data_9B6R
# 
_entry.id   9B6R 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9B6R         pdb_00009b6r 10.2210/pdb9b6r/pdb 
WWPDB D_1000282713 ?            ?                   
EMDB  EMD-44275    ?            ?                   
# 
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 2025-04-16 ? 
2 'EM metadata'     1 0 2025-04-16 ? 
3 'Half map'        1 0 2025-04-16 1 
4 'Half map'        1 0 2025-04-16 2 
5 Image             1 0 2025-04-16 ? 
6 'Primary map'     1 0 2025-04-16 ? 
7 'Structure model' 1 1 2025-05-28 ? 
8 'EM metadata'     1 1 2025-05-28 ? 
9 'Structure model' 1 2 2025-06-11 ? 
# 
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 8 'EM metadata'     'Data processing'      
3 8 'EM metadata'     'Experimental summary' 
4 9 'Structure model' 'Data collection'      
5 9 'Structure model' 'Database references'  
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7 'Structure model' em_admin        
2 7 'Structure model' em_software     
3 8 'EM metadata'     em_admin        
4 8 'EM metadata'     em_software     
5 9 'Structure model' citation        
6 9 'Structure model' citation_author 
7 9 'Structure model' em_admin        
# 
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' '_em_admin.last_update'             
2  7 'Structure model' '_em_software.name'                 
3  8 'EM metadata'     '_em_admin.last_update'             
4  8 'EM metadata'     '_em_software.name'                 
5  9 'Structure model' '_citation.journal_volume'          
6  9 'Structure model' '_citation.page_first'              
7  9 'Structure model' '_citation.page_last'               
8  9 'Structure model' '_citation.pdbx_database_id_DOI'    
9  9 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 9 'Structure model' '_citation.title'                   
11 9 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9B6R 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Fab1-5 in complex with the capsid of Adeno-associated virus type 9' 
_pdbx_database_related.db_id          EMD-44275 
_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' 59873.875 6 ? ? ? ? 
2 polymer man 'Fab1-5 light chain' 11256.370 1 ? ? ? ? 
3 polymer man 'Fab1-5 heavy chain' 14225.901 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 
;MASGGGAPVADNNEGADGVGSSSGNWHCDSQWLGDRVITTSTRTWALPTYNNHLYKQISNSTSGGSSNDNAYFGYSTPWG
YFDFNRFHCHFSPRDWQRLINNNWGFRPKRLNFKLFNIQVKEVTDNNGVKTIANNLTSTVQVFTDSDYQLPYVLGSAHEG
CLPPFPADVFMIPQYGYLTLNDGSQAVGRSSFYCLEYFPSQMLRTGNNFQFSYEFENVPFHSSYAHSQSLDRLMNPLIDQ
YLYYLSKTINGSGQNQQTLKFSVAGPSNMAVQGRNYIPGPSYRQQRVSTTVTQNNNSEFAWPGASSWALNGRNSLMNPGP
AMASHKEGEDRFFPLSGSLIFGKQGTGRDNVDADKVMITNEEEIKTTNPVATESYGQVATNHQSAQAQAQTGWVQNQGIL
PGMVWQDRDVYLQGPIWAKIPHTDGNFHPSPLMGGFGMKHPPPQILIKNTPVPADPPTAFNKDKLNSFITQYSTGQVSVE
IEWELQKENSKRWNPEIQYTSNYYKSNNVEFAVNTEGVYSEPRPIGTRYLTRNL
;
;MASGGGAPVADNNEGADGVGSSSGNWHCDSQWLGDRVITTSTRTWALPTYNNHLYKQISNSTSGGSSNDNAYFGYSTPWG
YFDFNRFHCHFSPRDWQRLINNNWGFRPKRLNFKLFNIQVKEVTDNNGVKTIANNLTSTVQVFTDSDYQLPYVLGSAHEG
CLPPFPADVFMIPQYGYLTLNDGSQAVGRSSFYCLEYFPSQMLRTGNNFQFSYEFENVPFHSSYAHSQSLDRLMNPLIDQ
YLYYLSKTINGSGQNQQTLKFSVAGPSNMAVQGRNYIPGPSYRQQRVSTTVTQNNNSEFAWPGASSWALNGRNSLMNPGP
AMASHKEGEDRFFPLSGSLIFGKQGTGRDNVDADKVMITNEEEIKTTNPVATESYGQVATNHQSAQAQAQTGWVQNQGIL
PGMVWQDRDVYLQGPIWAKIPHTDGNFHPSPLMGGFGMKHPPPQILIKNTPVPADPPTAFNKDKLNSFITQYSTGQVSVE
IEWELQKENSKRWNPEIQYTSNYYKSNNVEFAVNTEGVYSEPRPIGTRYLTRNL
;
A,B,C,D,E,F ? 
2 'polypeptide(L)' no no 
;SALTQPASVSGSPGQSITISCTGTSSDFGIYNSVSWYQHHPGKAPKLMIFGVSNRPSGVSNRFSGSKSGNTASLSISGLQ
AEDEADYYCSSFTARSTVVFGGGTKLTVL
;
;SALTQPASVSGSPGQSITISCTGTSSDFGIYNSVSWYQHHPGKAPKLMIFGVSNRPSGVSNRFSGSKSGNTASLSISGLQ
AEDEADYYCSSFTARSTVVFGGGTKLTVL
;
L           ? 
3 'polypeptide(L)' no no 
;EVQLVESGGGLVKPGGSLRLSCAASGFMFSSYSMNWVRQAPGKGLEWVSSISRSDSYIDYADSVKGRFTISRDTAMNVLY
LQMDSLRAEDTGVYYCARTHVFNMFREVINDDYYGMDVWGQGTTVTVS
;
;EVQLVESGGGLVKPGGSLRLSCAASGFMFSSYSMNWVRQAPGKGLEWVSSISRSDSYIDYADSVKGRFTISRDTAMNVLY
LQMDSLRAEDTGVYYCARTHVFNMFREVINDDYYGMDVWGQGTTVTVS
;
H           ? 
# 
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   SER n 
1 4   GLY n 
1 5   GLY n 
1 6   GLY n 
1 7   ALA n 
1 8   PRO n 
1 9   VAL n 
1 10  ALA n 
1 11  ASP n 
1 12  ASN n 
1 13  ASN n 
1 14  GLU n 
1 15  GLY n 
1 16  ALA n 
1 17  ASP n 
1 18  GLY n 
1 19  VAL n 
1 20  GLY n 
1 21  SER n 
1 22  SER n 
1 23  SER n 
1 24  GLY n 
1 25  ASN n 
1 26  TRP n 
1 27  HIS n 
1 28  CYS n 
1 29  ASP n 
1 30  SER n 
1 31  GLN n 
1 32  TRP n 
1 33  LEU n 
1 34  GLY n 
1 35  ASP n 
1 36  ARG n 
1 37  VAL n 
1 38  ILE n 
1 39  THR n 
1 40  THR n 
1 41  SER n 
1 42  THR n 
1 43  ARG n 
1 44  THR n 
1 45  TRP n 
1 46  ALA n 
1 47  LEU n 
1 48  PRO n 
1 49  THR n 
1 50  TYR n 
1 51  ASN n 
1 52  ASN n 
1 53  HIS n 
1 54  LEU n 
1 55  TYR n 
1 56  LYS n 
1 57  GLN n 
1 58  ILE n 
1 59  SER n 
1 60  ASN n 
1 61  SER n 
1 62  THR n 
1 63  SER n 
1 64  GLY n 
1 65  GLY n 
1 66  SER n 
1 67  SER n 
1 68  ASN n 
1 69  ASP n 
1 70  ASN n 
1 71  ALA n 
1 72  TYR n 
1 73  PHE n 
1 74  GLY n 
1 75  TYR n 
1 76  SER n 
1 77  THR n 
1 78  PRO n 
1 79  TRP n 
1 80  GLY n 
1 81  TYR n 
1 82  PHE n 
1 83  ASP n 
1 84  PHE n 
1 85  ASN n 
1 86  ARG n 
1 87  PHE n 
1 88  HIS n 
1 89  CYS n 
1 90  HIS n 
1 91  PHE n 
1 92  SER n 
1 93  PRO n 
1 94  ARG n 
1 95  ASP n 
1 96  TRP n 
1 97  GLN n 
1 98  ARG n 
1 99  LEU n 
1 100 ILE n 
1 101 ASN n 
1 102 ASN n 
1 103 ASN n 
1 104 TRP n 
1 105 GLY n 
1 106 PHE n 
1 107 ARG n 
1 108 PRO n 
1 109 LYS n 
1 110 ARG n 
1 111 LEU n 
1 112 ASN n 
1 113 PHE n 
1 114 LYS n 
1 115 LEU n 
1 116 PHE n 
1 117 ASN n 
1 118 ILE n 
1 119 GLN n 
1 120 VAL n 
1 121 LYS n 
1 122 GLU n 
1 123 VAL n 
1 124 THR n 
1 125 ASP n 
1 126 ASN n 
1 127 ASN n 
1 128 GLY n 
1 129 VAL n 
1 130 LYS n 
1 131 THR n 
1 132 ILE n 
1 133 ALA n 
1 134 ASN n 
1 135 ASN n 
1 136 LEU n 
1 137 THR n 
1 138 SER n 
1 139 THR n 
1 140 VAL n 
1 141 GLN n 
1 142 VAL n 
1 143 PHE n 
1 144 THR n 
1 145 ASP n 
1 146 SER n 
1 147 ASP n 
1 148 TYR n 
1 149 GLN n 
1 150 LEU n 
1 151 PRO n 
1 152 TYR n 
1 153 VAL n 
1 154 LEU n 
1 155 GLY n 
1 156 SER n 
1 157 ALA n 
1 158 HIS n 
1 159 GLU n 
1 160 GLY n 
1 161 CYS n 
1 162 LEU n 
1 163 PRO n 
1 164 PRO n 
1 165 PHE n 
1 166 PRO n 
1 167 ALA n 
1 168 ASP n 
1 169 VAL n 
1 170 PHE n 
1 171 MET n 
1 172 ILE n 
1 173 PRO n 
1 174 GLN n 
1 175 TYR n 
1 176 GLY n 
1 177 TYR n 
1 178 LEU n 
1 179 THR n 
1 180 LEU n 
1 181 ASN n 
1 182 ASP n 
1 183 GLY n 
1 184 SER n 
1 185 GLN n 
1 186 ALA n 
1 187 VAL n 
1 188 GLY n 
1 189 ARG n 
1 190 SER n 
1 191 SER n 
1 192 PHE n 
1 193 TYR n 
1 194 CYS n 
1 195 LEU n 
1 196 GLU n 
1 197 TYR n 
1 198 PHE n 
1 199 PRO n 
1 200 SER n 
1 201 GLN n 
1 202 MET n 
1 203 LEU n 
1 204 ARG n 
1 205 THR n 
1 206 GLY n 
1 207 ASN n 
1 208 ASN n 
1 209 PHE n 
1 210 GLN n 
1 211 PHE n 
1 212 SER n 
1 213 TYR n 
1 214 GLU n 
1 215 PHE n 
1 216 GLU n 
1 217 ASN n 
1 218 VAL n 
1 219 PRO n 
1 220 PHE n 
1 221 HIS n 
1 222 SER n 
1 223 SER n 
1 224 TYR n 
1 225 ALA n 
1 226 HIS n 
1 227 SER n 
1 228 GLN n 
1 229 SER n 
1 230 LEU n 
1 231 ASP n 
1 232 ARG n 
1 233 LEU n 
1 234 MET n 
1 235 ASN n 
1 236 PRO n 
1 237 LEU n 
1 238 ILE n 
1 239 ASP n 
1 240 GLN n 
1 241 TYR n 
1 242 LEU n 
1 243 TYR n 
1 244 TYR n 
1 245 LEU n 
1 246 SER n 
1 247 LYS n 
1 248 THR n 
1 249 ILE n 
1 250 ASN n 
1 251 GLY n 
1 252 SER n 
1 253 GLY n 
1 254 GLN n 
1 255 ASN n 
1 256 GLN n 
1 257 GLN n 
1 258 THR n 
1 259 LEU n 
1 260 LYS n 
1 261 PHE n 
1 262 SER n 
1 263 VAL n 
1 264 ALA n 
1 265 GLY n 
1 266 PRO n 
1 267 SER n 
1 268 ASN n 
1 269 MET n 
1 270 ALA n 
1 271 VAL n 
1 272 GLN n 
1 273 GLY n 
1 274 ARG n 
1 275 ASN n 
1 276 TYR n 
1 277 ILE n 
1 278 PRO n 
1 279 GLY n 
1 280 PRO n 
1 281 SER n 
1 282 TYR n 
1 283 ARG n 
1 284 GLN n 
1 285 GLN n 
1 286 ARG n 
1 287 VAL n 
1 288 SER n 
1 289 THR n 
1 290 THR n 
1 291 VAL n 
1 292 THR n 
1 293 GLN n 
1 294 ASN n 
1 295 ASN n 
1 296 ASN n 
1 297 SER n 
1 298 GLU n 
1 299 PHE n 
1 300 ALA n 
1 301 TRP n 
1 302 PRO n 
1 303 GLY n 
1 304 ALA n 
1 305 SER n 
1 306 SER n 
1 307 TRP n 
1 308 ALA n 
1 309 LEU n 
1 310 ASN n 
1 311 GLY n 
1 312 ARG n 
1 313 ASN n 
1 314 SER n 
1 315 LEU n 
1 316 MET n 
1 317 ASN n 
1 318 PRO n 
1 319 GLY n 
1 320 PRO n 
1 321 ALA n 
1 322 MET n 
1 323 ALA n 
1 324 SER n 
1 325 HIS n 
1 326 LYS n 
1 327 GLU n 
1 328 GLY n 
1 329 GLU n 
1 330 ASP n 
1 331 ARG n 
1 332 PHE n 
1 333 PHE n 
1 334 PRO n 
1 335 LEU n 
1 336 SER n 
1 337 GLY n 
1 338 SER n 
1 339 LEU n 
1 340 ILE n 
1 341 PHE n 
1 342 GLY n 
1 343 LYS n 
1 344 GLN n 
1 345 GLY n 
1 346 THR n 
1 347 GLY n 
1 348 ARG n 
1 349 ASP n 
1 350 ASN n 
1 351 VAL n 
1 352 ASP n 
1 353 ALA n 
1 354 ASP n 
1 355 LYS n 
1 356 VAL n 
1 357 MET n 
1 358 ILE n 
1 359 THR n 
1 360 ASN n 
1 361 GLU n 
1 362 GLU n 
1 363 GLU n 
1 364 ILE n 
1 365 LYS n 
1 366 THR n 
1 367 THR n 
1 368 ASN n 
1 369 PRO n 
1 370 VAL n 
1 371 ALA n 
1 372 THR n 
1 373 GLU n 
1 374 SER n 
1 375 TYR n 
1 376 GLY n 
1 377 GLN n 
1 378 VAL n 
1 379 ALA n 
1 380 THR n 
1 381 ASN n 
1 382 HIS n 
1 383 GLN n 
1 384 SER n 
1 385 ALA n 
1 386 GLN n 
1 387 ALA n 
1 388 GLN n 
1 389 ALA n 
1 390 GLN n 
1 391 THR n 
1 392 GLY n 
1 393 TRP n 
1 394 VAL n 
1 395 GLN n 
1 396 ASN n 
1 397 GLN n 
1 398 GLY n 
1 399 ILE n 
1 400 LEU n 
1 401 PRO n 
1 402 GLY n 
1 403 MET n 
1 404 VAL n 
1 405 TRP n 
1 406 GLN n 
1 407 ASP n 
1 408 ARG n 
1 409 ASP n 
1 410 VAL n 
1 411 TYR n 
1 412 LEU n 
1 413 GLN n 
1 414 GLY n 
1 415 PRO n 
1 416 ILE n 
1 417 TRP n 
1 418 ALA n 
1 419 LYS n 
1 420 ILE n 
1 421 PRO n 
1 422 HIS n 
1 423 THR n 
1 424 ASP n 
1 425 GLY n 
1 426 ASN n 
1 427 PHE n 
1 428 HIS n 
1 429 PRO n 
1 430 SER n 
1 431 PRO n 
1 432 LEU n 
1 433 MET n 
1 434 GLY n 
1 435 GLY n 
1 436 PHE n 
1 437 GLY n 
1 438 MET n 
1 439 LYS n 
1 440 HIS n 
1 441 PRO n 
1 442 PRO n 
1 443 PRO n 
1 444 GLN n 
1 445 ILE n 
1 446 LEU n 
1 447 ILE n 
1 448 LYS n 
1 449 ASN n 
1 450 THR n 
1 451 PRO n 
1 452 VAL n 
1 453 PRO n 
1 454 ALA n 
1 455 ASP n 
1 456 PRO n 
1 457 PRO n 
1 458 THR n 
1 459 ALA n 
1 460 PHE n 
1 461 ASN n 
1 462 LYS n 
1 463 ASP n 
1 464 LYS n 
1 465 LEU n 
1 466 ASN n 
1 467 SER n 
1 468 PHE n 
1 469 ILE n 
1 470 THR n 
1 471 GLN n 
1 472 TYR n 
1 473 SER n 
1 474 THR n 
1 475 GLY n 
1 476 GLN n 
1 477 VAL n 
1 478 SER n 
1 479 VAL n 
1 480 GLU n 
1 481 ILE n 
1 482 GLU n 
1 483 TRP n 
1 484 GLU n 
1 485 LEU n 
1 486 GLN n 
1 487 LYS n 
1 488 GLU n 
1 489 ASN n 
1 490 SER n 
1 491 LYS n 
1 492 ARG n 
1 493 TRP n 
1 494 ASN n 
1 495 PRO n 
1 496 GLU n 
1 497 ILE n 
1 498 GLN n 
1 499 TYR n 
1 500 THR n 
1 501 SER n 
1 502 ASN n 
1 503 TYR n 
1 504 TYR n 
1 505 LYS n 
1 506 SER n 
1 507 ASN n 
1 508 ASN n 
1 509 VAL n 
1 510 GLU n 
1 511 PHE n 
1 512 ALA n 
1 513 VAL n 
1 514 ASN n 
1 515 THR n 
1 516 GLU n 
1 517 GLY n 
1 518 VAL n 
1 519 TYR n 
1 520 SER n 
1 521 GLU n 
1 522 PRO n 
1 523 ARG n 
1 524 PRO n 
1 525 ILE n 
1 526 GLY n 
1 527 THR n 
1 528 ARG n 
1 529 TYR n 
1 530 LEU n 
1 531 THR n 
1 532 ARG n 
1 533 ASN n 
1 534 LEU n 
2 1   SER n 
2 2   ALA n 
2 3   LEU n 
2 4   THR n 
2 5   GLN n 
2 6   PRO n 
2 7   ALA n 
2 8   SER n 
2 9   VAL n 
2 10  SER n 
2 11  GLY n 
2 12  SER n 
2 13  PRO n 
2 14  GLY n 
2 15  GLN n 
2 16  SER n 
2 17  ILE n 
2 18  THR n 
2 19  ILE n 
2 20  SER n 
2 21  CYS n 
2 22  THR n 
2 23  GLY n 
2 24  THR n 
2 25  SER n 
2 26  SER n 
2 27  ASP n 
2 28  PHE n 
2 29  GLY n 
2 30  ILE n 
2 31  TYR n 
2 32  ASN n 
2 33  SER n 
2 34  VAL n 
2 35  SER n 
2 36  TRP n 
2 37  TYR n 
2 38  GLN n 
2 39  HIS n 
2 40  HIS n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  ALA n 
2 45  PRO n 
2 46  LYS n 
2 47  LEU n 
2 48  MET n 
2 49  ILE n 
2 50  PHE n 
2 51  GLY n 
2 52  VAL n 
2 53  SER n 
2 54  ASN n 
2 55  ARG n 
2 56  PRO n 
2 57  SER n 
2 58  GLY n 
2 59  VAL n 
2 60  SER n 
2 61  ASN n 
2 62  ARG n 
2 63  PHE n 
2 64  SER n 
2 65  GLY n 
2 66  SER n 
2 67  LYS n 
2 68  SER n 
2 69  GLY n 
2 70  ASN n 
2 71  THR n 
2 72  ALA n 
2 73  SER n 
2 74  LEU n 
2 75  SER n 
2 76  ILE n 
2 77  SER n 
2 78  GLY n 
2 79  LEU n 
2 80  GLN n 
2 81  ALA n 
2 82  GLU n 
2 83  ASP n 
2 84  GLU n 
2 85  ALA n 
2 86  ASP n 
2 87  TYR n 
2 88  TYR n 
2 89  CYS n 
2 90  SER n 
2 91  SER n 
2 92  PHE n 
2 93  THR n 
2 94  ALA n 
2 95  ARG n 
2 96  SER n 
2 97  THR n 
2 98  VAL n 
2 99  VAL n 
2 100 PHE n 
2 101 GLY n 
2 102 GLY n 
2 103 GLY n 
2 104 THR n 
2 105 LYS n 
2 106 LEU n 
2 107 THR n 
2 108 VAL n 
2 109 LEU n 
3 1   GLU n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   GLY n 
3 10  GLY n 
3 11  LEU n 
3 12  VAL n 
3 13  LYS n 
3 14  PRO n 
3 15  GLY n 
3 16  GLY n 
3 17  SER n 
3 18  LEU n 
3 19  ARG n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  ALA n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  PHE n 
3 28  MET n 
3 29  PHE n 
3 30  SER n 
3 31  SER n 
3 32  TYR n 
3 33  SER n 
3 34  MET n 
3 35  ASN n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  VAL n 
3 49  SER n 
3 50  SER n 
3 51  ILE n 
3 52  SER n 
3 53  ARG n 
3 54  SER n 
3 55  ASP n 
3 56  SER n 
3 57  TYR n 
3 58  ILE n 
3 59  ASP n 
3 60  TYR n 
3 61  ALA n 
3 62  ASP n 
3 63  SER n 
3 64  VAL n 
3 65  LYS n 
3 66  GLY n 
3 67  ARG n 
3 68  PHE n 
3 69  THR n 
3 70  ILE n 
3 71  SER n 
3 72  ARG n 
3 73  ASP n 
3 74  THR n 
3 75  ALA n 
3 76  MET n 
3 77  ASN n 
3 78  VAL n 
3 79  LEU n 
3 80  TYR n 
3 81  LEU n 
3 82  GLN n 
3 83  MET n 
3 84  ASP n 
3 85  SER n 
3 86  LEU n 
3 87  ARG n 
3 88  ALA n 
3 89  GLU n 
3 90  ASP n 
3 91  THR n 
3 92  GLY n 
3 93  VAL n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  ALA n 
3 98  ARG n 
3 99  THR n 
3 100 HIS n 
3 101 VAL n 
3 102 PHE n 
3 103 ASN n 
3 104 MET n 
3 105 PHE n 
3 106 ARG n 
3 107 GLU n 
3 108 VAL n 
3 109 ILE n 
3 110 ASN n 
3 111 ASP n 
3 112 ASP n 
3 113 TYR n 
3 114 TYR n 
3 115 GLY n 
3 116 MET n 
3 117 ASP n 
3 118 VAL n 
3 119 TRP n 
3 120 GLY n 
3 121 GLN n 
3 122 GLY n 
3 123 THR n 
3 124 THR n 
3 125 VAL n 
3 126 THR n 
3 127 VAL n 
3 128 SER 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' 1 534 ?     ? cap ? AAV9 ? ? ? ? 'Adeno-associated virus' 272636 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 109 human ? ?   ? ?    ? ? ? ? 'Homo sapiens'           9606   ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 128 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 
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   203 ?   ?   ?   A . n 
A 1 2   ALA 2   204 ?   ?   ?   A . n 
A 1 3   SER 3   205 ?   ?   ?   A . n 
A 1 4   GLY 4   206 ?   ?   ?   A . n 
A 1 5   GLY 5   207 ?   ?   ?   A . n 
A 1 6   GLY 6   208 ?   ?   ?   A . n 
A 1 7   ALA 7   209 ?   ?   ?   A . n 
A 1 8   PRO 8   210 ?   ?   ?   A . n 
A 1 9   VAL 9   211 ?   ?   ?   A . n 
A 1 10  ALA 10  212 ?   ?   ?   A . n 
A 1 11  ASP 11  213 ?   ?   ?   A . n 
A 1 12  ASN 12  214 ?   ?   ?   A . n 
A 1 13  ASN 13  215 ?   ?   ?   A . n 
A 1 14  GLU 14  216 ?   ?   ?   A . n 
A 1 15  GLY 15  217 ?   ?   ?   A . n 
A 1 16  ALA 16  218 ?   ?   ?   A . n 
A 1 17  ASP 17  219 ?   ?   ?   A . n 
A 1 18  GLY 18  220 ?   ?   ?   A . n 
A 1 19  VAL 19  221 ?   ?   ?   A . n 
A 1 20  GLY 20  222 ?   ?   ?   A . n 
A 1 21  SER 21  223 ?   ?   ?   A . n 
A 1 22  SER 22  224 ?   ?   ?   A . n 
A 1 23  SER 23  225 ?   ?   ?   A . n 
A 1 24  GLY 24  226 ?   ?   ?   A . n 
A 1 25  ASN 25  227 ?   ?   ?   A . n 
A 1 26  TRP 26  228 ?   ?   ?   A . n 
A 1 27  HIS 27  229 ?   ?   ?   A . n 
A 1 28  CYS 28  230 ?   ?   ?   A . n 
A 1 29  ASP 29  231 ?   ?   ?   A . n 
A 1 30  SER 30  232 ?   ?   ?   A . n 
A 1 31  GLN 31  233 ?   ?   ?   A . n 
A 1 32  TRP 32  234 ?   ?   ?   A . n 
A 1 33  LEU 33  235 ?   ?   ?   A . n 
A 1 34  GLY 34  236 ?   ?   ?   A . n 
A 1 35  ASP 35  237 ?   ?   ?   A . n 
A 1 36  ARG 36  238 ?   ?   ?   A . n 
A 1 37  VAL 37  239 ?   ?   ?   A . n 
A 1 38  ILE 38  240 ?   ?   ?   A . n 
A 1 39  THR 39  241 ?   ?   ?   A . n 
A 1 40  THR 40  242 ?   ?   ?   A . n 
A 1 41  SER 41  243 243 SER SER A . n 
A 1 42  THR 42  244 244 THR THR A . n 
A 1 43  ARG 43  245 245 ARG ARG A . n 
A 1 44  THR 44  246 246 THR THR A . n 
A 1 45  TRP 45  247 247 TRP TRP A . n 
A 1 46  ALA 46  248 248 ALA ALA A . n 
A 1 47  LEU 47  249 249 LEU LEU A . n 
A 1 48  PRO 48  250 250 PRO PRO A . n 
A 1 49  THR 49  251 251 THR THR A . n 
A 1 50  TYR 50  252 252 TYR TYR A . n 
A 1 51  ASN 51  253 253 ASN ASN A . n 
A 1 52  ASN 52  254 254 ASN ASN A . n 
A 1 53  HIS 53  255 255 HIS HIS A . n 
A 1 54  LEU 54  256 256 LEU LEU A . n 
A 1 55  TYR 55  257 257 TYR TYR A . n 
A 1 56  LYS 56  258 258 LYS LYS A . n 
A 1 57  GLN 57  259 259 GLN GLN A . n 
A 1 58  ILE 58  260 260 ILE ILE A . n 
A 1 59  SER 59  261 261 SER SER A . n 
A 1 60  ASN 60  262 262 ASN ASN A . n 
A 1 61  SER 61  263 263 SER SER A . n 
A 1 62  THR 62  264 264 THR THR A . n 
A 1 63  SER 63  265 265 SER SER A . n 
A 1 64  GLY 64  266 266 GLY GLY A . n 
A 1 65  GLY 65  267 267 GLY GLY A . n 
A 1 66  SER 66  268 268 SER SER A . n 
A 1 67  SER 67  269 269 SER SER A . n 
A 1 68  ASN 68  270 270 ASN ASN A . n 
A 1 69  ASP 69  271 271 ASP ASP A . n 
A 1 70  ASN 70  272 272 ASN ASN A . n 
A 1 71  ALA 71  273 273 ALA ALA A . n 
A 1 72  TYR 72  274 274 TYR TYR A . n 
A 1 73  PHE 73  275 275 PHE PHE A . n 
A 1 74  GLY 74  276 276 GLY GLY A . n 
A 1 75  TYR 75  277 277 TYR TYR A . n 
A 1 76  SER 76  278 278 SER SER A . n 
A 1 77  THR 77  279 279 THR THR A . n 
A 1 78  PRO 78  280 280 PRO PRO A . n 
A 1 79  TRP 79  281 281 TRP TRP A . n 
A 1 80  GLY 80  282 282 GLY GLY A . n 
A 1 81  TYR 81  283 283 TYR TYR A . n 
A 1 82  PHE 82  284 284 PHE PHE A . n 
A 1 83  ASP 83  285 285 ASP ASP A . n 
A 1 84  PHE 84  286 286 PHE PHE A . n 
A 1 85  ASN 85  287 287 ASN ASN A . n 
A 1 86  ARG 86  288 288 ARG ARG A . n 
A 1 87  PHE 87  289 289 PHE PHE A . n 
A 1 88  HIS 88  290 290 HIS HIS A . n 
A 1 89  CYS 89  291 291 CYS CYS A . n 
A 1 90  HIS 90  292 292 HIS HIS A . n 
A 1 91  PHE 91  293 ?   ?   ?   A . n 
A 1 92  SER 92  294 ?   ?   ?   A . n 
A 1 93  PRO 93  295 ?   ?   ?   A . n 
A 1 94  ARG 94  296 ?   ?   ?   A . n 
A 1 95  ASP 95  297 ?   ?   ?   A . n 
A 1 96  TRP 96  298 ?   ?   ?   A . n 
A 1 97  GLN 97  299 ?   ?   ?   A . n 
A 1 98  ARG 98  300 ?   ?   ?   A . n 
A 1 99  LEU 99  301 ?   ?   ?   A . n 
A 1 100 ILE 100 302 ?   ?   ?   A . n 
A 1 101 ASN 101 303 ?   ?   ?   A . n 
A 1 102 ASN 102 304 ?   ?   ?   A . n 
A 1 103 ASN 103 305 ?   ?   ?   A . n 
A 1 104 TRP 104 306 ?   ?   ?   A . n 
A 1 105 GLY 105 307 ?   ?   ?   A . n 
A 1 106 PHE 106 308 ?   ?   ?   A . n 
A 1 107 ARG 107 309 ?   ?   ?   A . n 
A 1 108 PRO 108 310 ?   ?   ?   A . n 
A 1 109 LYS 109 311 ?   ?   ?   A . n 
A 1 110 ARG 110 312 ?   ?   ?   A . n 
A 1 111 LEU 111 313 ?   ?   ?   A . n 
A 1 112 ASN 112 314 ?   ?   ?   A . n 
A 1 113 PHE 113 315 ?   ?   ?   A . n 
A 1 114 LYS 114 316 ?   ?   ?   A . n 
A 1 115 LEU 115 317 ?   ?   ?   A . n 
A 1 116 PHE 116 318 ?   ?   ?   A . n 
A 1 117 ASN 117 319 ?   ?   ?   A . n 
A 1 118 ILE 118 320 320 ILE ILE A . n 
A 1 119 GLN 119 321 321 GLN GLN A . n 
A 1 120 VAL 120 322 322 VAL VAL A . n 
A 1 121 LYS 121 323 323 LYS LYS A . n 
A 1 122 GLU 122 324 324 GLU GLU A . n 
A 1 123 VAL 123 325 325 VAL VAL A . n 
A 1 124 THR 124 326 326 THR THR A . n 
A 1 125 ASP 125 327 327 ASP ASP A . n 
A 1 126 ASN 126 328 328 ASN ASN A . n 
A 1 127 ASN 127 329 329 ASN ASN A . n 
A 1 128 GLY 128 330 330 GLY GLY A . n 
A 1 129 VAL 129 331 331 VAL VAL A . n 
A 1 130 LYS 130 332 332 LYS LYS A . n 
A 1 131 THR 131 333 333 THR THR A . n 
A 1 132 ILE 132 334 334 ILE ILE A . n 
A 1 133 ALA 133 335 335 ALA ALA A . n 
A 1 134 ASN 134 336 336 ASN ASN A . n 
A 1 135 ASN 135 337 337 ASN ASN A . n 
A 1 136 LEU 136 338 338 LEU LEU A . n 
A 1 137 THR 137 339 339 THR THR A . n 
A 1 138 SER 138 340 340 SER SER A . n 
A 1 139 THR 139 341 341 THR THR A . n 
A 1 140 VAL 140 342 342 VAL VAL A . n 
A 1 141 GLN 141 343 343 GLN GLN A . n 
A 1 142 VAL 142 344 344 VAL VAL A . n 
A 1 143 PHE 143 345 345 PHE PHE A . n 
A 1 144 THR 144 346 346 THR THR A . n 
A 1 145 ASP 145 347 347 ASP ASP A . n 
A 1 146 SER 146 348 348 SER SER A . n 
A 1 147 ASP 147 349 349 ASP ASP A . n 
A 1 148 TYR 148 350 350 TYR TYR A . n 
A 1 149 GLN 149 351 351 GLN GLN A . n 
A 1 150 LEU 150 352 352 LEU LEU A . n 
A 1 151 PRO 151 353 353 PRO PRO A . n 
A 1 152 TYR 152 354 354 TYR TYR A . n 
A 1 153 VAL 153 355 355 VAL VAL A . n 
A 1 154 LEU 154 356 356 LEU LEU A . n 
A 1 155 GLY 155 357 357 GLY GLY A . n 
A 1 156 SER 156 358 358 SER SER A . n 
A 1 157 ALA 157 359 359 ALA ALA A . n 
A 1 158 HIS 158 360 360 HIS HIS A . n 
A 1 159 GLU 159 361 361 GLU GLU A . n 
A 1 160 GLY 160 362 362 GLY GLY A . n 
A 1 161 CYS 161 363 363 CYS CYS A . n 
A 1 162 LEU 162 364 364 LEU LEU A . n 
A 1 163 PRO 163 365 365 PRO PRO A . n 
A 1 164 PRO 164 366 366 PRO PRO A . n 
A 1 165 PHE 165 367 367 PHE PHE A . n 
A 1 166 PRO 166 368 368 PRO PRO A . n 
A 1 167 ALA 167 369 369 ALA ALA A . n 
A 1 168 ASP 168 370 370 ASP ASP A . n 
A 1 169 VAL 169 371 371 VAL VAL A . n 
A 1 170 PHE 170 372 372 PHE PHE A . n 
A 1 171 MET 171 373 373 MET MET A . n 
A 1 172 ILE 172 374 374 ILE ILE A . n 
A 1 173 PRO 173 375 375 PRO PRO A . n 
A 1 174 GLN 174 376 376 GLN GLN A . n 
A 1 175 TYR 175 377 377 TYR TYR A . n 
A 1 176 GLY 176 378 378 GLY GLY A . n 
A 1 177 TYR 177 379 379 TYR TYR A . n 
A 1 178 LEU 178 380 380 LEU LEU A . n 
A 1 179 THR 179 381 381 THR THR A . n 
A 1 180 LEU 180 382 382 LEU LEU A . n 
A 1 181 ASN 181 383 383 ASN ASN A . n 
A 1 182 ASP 182 384 384 ASP ASP A . n 
A 1 183 GLY 183 385 385 GLY GLY A . n 
A 1 184 SER 184 386 386 SER SER A . n 
A 1 185 GLN 185 387 387 GLN GLN A . n 
A 1 186 ALA 186 388 388 ALA ALA A . n 
A 1 187 VAL 187 389 389 VAL VAL A . n 
A 1 188 GLY 188 390 390 GLY GLY A . n 
A 1 189 ARG 189 391 391 ARG ARG A . n 
A 1 190 SER 190 392 392 SER SER A . n 
A 1 191 SER 191 393 393 SER SER A . n 
A 1 192 PHE 192 394 394 PHE PHE A . n 
A 1 193 TYR 193 395 395 TYR TYR A . n 
A 1 194 CYS 194 396 396 CYS CYS A . n 
A 1 195 LEU 195 397 397 LEU LEU A . n 
A 1 196 GLU 196 398 398 GLU GLU A . n 
A 1 197 TYR 197 399 399 TYR TYR A . n 
A 1 198 PHE 198 400 400 PHE PHE A . n 
A 1 199 PRO 199 401 401 PRO PRO A . n 
A 1 200 SER 200 402 402 SER SER A . n 
A 1 201 GLN 201 403 403 GLN GLN A . n 
A 1 202 MET 202 404 404 MET MET A . n 
A 1 203 LEU 203 405 405 LEU LEU A . n 
A 1 204 ARG 204 406 406 ARG ARG A . n 
A 1 205 THR 205 407 407 THR THR A . n 
A 1 206 GLY 206 408 408 GLY GLY A . n 
A 1 207 ASN 207 409 409 ASN ASN A . n 
A 1 208 ASN 208 410 410 ASN ASN A . n 
A 1 209 PHE 209 411 411 PHE PHE A . n 
A 1 210 GLN 210 412 412 GLN GLN A . n 
A 1 211 PHE 211 413 413 PHE PHE A . n 
A 1 212 SER 212 414 414 SER SER A . n 
A 1 213 TYR 213 415 415 TYR TYR A . n 
A 1 214 GLU 214 416 416 GLU GLU A . n 
A 1 215 PHE 215 417 417 PHE PHE A . n 
A 1 216 GLU 216 418 418 GLU GLU A . n 
A 1 217 ASN 217 419 419 ASN ASN A . n 
A 1 218 VAL 218 420 420 VAL VAL A . n 
A 1 219 PRO 219 421 421 PRO PRO A . n 
A 1 220 PHE 220 422 422 PHE PHE A . n 
A 1 221 HIS 221 423 423 HIS HIS A . n 
A 1 222 SER 222 424 424 SER SER A . n 
A 1 223 SER 223 425 425 SER SER A . n 
A 1 224 TYR 224 426 426 TYR TYR A . n 
A 1 225 ALA 225 427 ?   ?   ?   A . n 
A 1 226 HIS 226 428 ?   ?   ?   A . n 
A 1 227 SER 227 429 ?   ?   ?   A . n 
A 1 228 GLN 228 430 ?   ?   ?   A . n 
A 1 229 SER 229 431 ?   ?   ?   A . n 
A 1 230 LEU 230 432 ?   ?   ?   A . n 
A 1 231 ASP 231 433 ?   ?   ?   A . n 
A 1 232 ARG 232 434 ?   ?   ?   A . n 
A 1 233 LEU 233 435 ?   ?   ?   A . n 
A 1 234 MET 234 436 ?   ?   ?   A . n 
A 1 235 ASN 235 437 ?   ?   ?   A . n 
A 1 236 PRO 236 438 ?   ?   ?   A . n 
A 1 237 LEU 237 439 ?   ?   ?   A . n 
A 1 238 ILE 238 440 ?   ?   ?   A . n 
A 1 239 ASP 239 441 ?   ?   ?   A . n 
A 1 240 GLN 240 442 ?   ?   ?   A . n 
A 1 241 TYR 241 443 ?   ?   ?   A . n 
A 1 242 LEU 242 444 ?   ?   ?   A . n 
A 1 243 TYR 243 445 ?   ?   ?   A . n 
A 1 244 TYR 244 446 ?   ?   ?   A . n 
A 1 245 LEU 245 447 ?   ?   ?   A . n 
A 1 246 SER 246 448 ?   ?   ?   A . n 
A 1 247 LYS 247 449 ?   ?   ?   A . n 
A 1 248 THR 248 450 ?   ?   ?   A . n 
A 1 249 ILE 249 451 ?   ?   ?   A . n 
A 1 250 ASN 250 452 ?   ?   ?   A . n 
A 1 251 GLY 251 453 ?   ?   ?   A . n 
A 1 252 SER 252 454 ?   ?   ?   A . n 
A 1 253 GLY 253 455 ?   ?   ?   A . n 
A 1 254 GLN 254 456 ?   ?   ?   A . n 
A 1 255 ASN 255 457 ?   ?   ?   A . n 
A 1 256 GLN 256 458 ?   ?   ?   A . n 
A 1 257 GLN 257 459 ?   ?   ?   A . n 
A 1 258 THR 258 460 ?   ?   ?   A . n 
A 1 259 LEU 259 461 ?   ?   ?   A . n 
A 1 260 LYS 260 462 ?   ?   ?   A . n 
A 1 261 PHE 261 463 ?   ?   ?   A . n 
A 1 262 SER 262 464 ?   ?   ?   A . n 
A 1 263 VAL 263 465 ?   ?   ?   A . n 
A 1 264 ALA 264 466 ?   ?   ?   A . n 
A 1 265 GLY 265 467 ?   ?   ?   A . n 
A 1 266 PRO 266 468 ?   ?   ?   A . n 
A 1 267 SER 267 469 ?   ?   ?   A . n 
A 1 268 ASN 268 470 ?   ?   ?   A . n 
A 1 269 MET 269 471 ?   ?   ?   A . n 
A 1 270 ALA 270 472 ?   ?   ?   A . n 
A 1 271 VAL 271 473 ?   ?   ?   A . n 
A 1 272 GLN 272 474 ?   ?   ?   A . n 
A 1 273 GLY 273 475 ?   ?   ?   A . n 
A 1 274 ARG 274 476 ?   ?   ?   A . n 
A 1 275 ASN 275 477 ?   ?   ?   A . n 
A 1 276 TYR 276 478 478 TYR TYR A . n 
A 1 277 ILE 277 479 479 ILE ILE A . n 
A 1 278 PRO 278 480 480 PRO PRO A . n 
A 1 279 GLY 279 481 481 GLY GLY A . n 
A 1 280 PRO 280 482 482 PRO PRO A . n 
A 1 281 SER 281 483 483 SER SER A . n 
A 1 282 TYR 282 484 484 TYR TYR A . n 
A 1 283 ARG 283 485 485 ARG ARG A . n 
A 1 284 GLN 284 486 486 GLN GLN A . n 
A 1 285 GLN 285 487 487 GLN GLN A . n 
A 1 286 ARG 286 488 488 ARG ARG A . n 
A 1 287 VAL 287 489 489 VAL VAL A . n 
A 1 288 SER 288 490 490 SER SER A . n 
A 1 289 THR 289 491 491 THR THR A . n 
A 1 290 THR 290 492 492 THR THR A . n 
A 1 291 VAL 291 493 493 VAL VAL A . n 
A 1 292 THR 292 494 494 THR THR A . n 
A 1 293 GLN 293 495 495 GLN GLN A . n 
A 1 294 ASN 294 496 496 ASN ASN A . n 
A 1 295 ASN 295 497 497 ASN ASN A . n 
A 1 296 ASN 296 498 498 ASN ASN A . n 
A 1 297 SER 297 499 499 SER SER A . n 
A 1 298 GLU 298 500 500 GLU GLU A . n 
A 1 299 PHE 299 501 501 PHE PHE A . n 
A 1 300 ALA 300 502 502 ALA ALA A . n 
A 1 301 TRP 301 503 503 TRP TRP A . n 
A 1 302 PRO 302 504 504 PRO PRO A . n 
A 1 303 GLY 303 505 505 GLY GLY A . n 
A 1 304 ALA 304 506 506 ALA ALA A . n 
A 1 305 SER 305 507 507 SER SER A . n 
A 1 306 SER 306 508 508 SER SER A . n 
A 1 307 TRP 307 509 509 TRP TRP A . n 
A 1 308 ALA 308 510 510 ALA ALA A . n 
A 1 309 LEU 309 511 511 LEU LEU A . n 
A 1 310 ASN 310 512 512 ASN ASN A . n 
A 1 311 GLY 311 513 513 GLY GLY A . n 
A 1 312 ARG 312 514 514 ARG ARG A . n 
A 1 313 ASN 313 515 515 ASN ASN A . n 
A 1 314 SER 314 516 516 SER SER A . n 
A 1 315 LEU 315 517 517 LEU LEU A . n 
A 1 316 MET 316 518 518 MET MET A . n 
A 1 317 ASN 317 519 519 ASN ASN A . n 
A 1 318 PRO 318 520 520 PRO PRO A . n 
A 1 319 GLY 319 521 521 GLY GLY A . n 
A 1 320 PRO 320 522 522 PRO PRO A . n 
A 1 321 ALA 321 523 523 ALA ALA A . n 
A 1 322 MET 322 524 524 MET MET A . n 
A 1 323 ALA 323 525 525 ALA ALA A . n 
A 1 324 SER 324 526 526 SER SER A . n 
A 1 325 HIS 325 527 527 HIS HIS A . n 
A 1 326 LYS 326 528 528 LYS LYS A . n 
A 1 327 GLU 327 529 529 GLU GLU A . n 
A 1 328 GLY 328 530 530 GLY GLY A . n 
A 1 329 GLU 329 531 531 GLU GLU A . n 
A 1 330 ASP 330 532 532 ASP ASP A . n 
A 1 331 ARG 331 533 533 ARG ARG A . n 
A 1 332 PHE 332 534 534 PHE PHE A . n 
A 1 333 PHE 333 535 535 PHE PHE A . n 
A 1 334 PRO 334 536 536 PRO PRO A . n 
A 1 335 LEU 335 537 537 LEU LEU A . n 
A 1 336 SER 336 538 538 SER SER A . n 
A 1 337 GLY 337 539 539 GLY GLY A . n 
A 1 338 SER 338 540 540 SER SER A . n 
A 1 339 LEU 339 541 541 LEU LEU A . n 
A 1 340 ILE 340 542 542 ILE ILE A . n 
A 1 341 PHE 341 543 543 PHE PHE A . n 
A 1 342 GLY 342 544 544 GLY GLY A . n 
A 1 343 LYS 343 545 545 LYS LYS A . n 
A 1 344 GLN 344 546 546 GLN GLN A . n 
A 1 345 GLY 345 547 547 GLY GLY A . n 
A 1 346 THR 346 548 548 THR THR A . n 
A 1 347 GLY 347 549 549 GLY GLY A . n 
A 1 348 ARG 348 550 550 ARG ARG A . n 
A 1 349 ASP 349 551 551 ASP ASP A . n 
A 1 350 ASN 350 552 552 ASN ASN A . n 
A 1 351 VAL 351 553 553 VAL VAL A . n 
A 1 352 ASP 352 554 554 ASP ASP A . n 
A 1 353 ALA 353 555 555 ALA ALA A . n 
A 1 354 ASP 354 556 556 ASP ASP A . n 
A 1 355 LYS 355 557 557 LYS LYS A . n 
A 1 356 VAL 356 558 558 VAL VAL A . n 
A 1 357 MET 357 559 559 MET MET A . n 
A 1 358 ILE 358 560 560 ILE ILE A . n 
A 1 359 THR 359 561 561 THR THR A . n 
A 1 360 ASN 360 562 562 ASN ASN A . n 
A 1 361 GLU 361 563 563 GLU GLU A . n 
A 1 362 GLU 362 564 564 GLU GLU A . n 
A 1 363 GLU 363 565 565 GLU GLU A . n 
A 1 364 ILE 364 566 566 ILE ILE A . n 
A 1 365 LYS 365 567 567 LYS LYS A . n 
A 1 366 THR 366 568 568 THR THR A . n 
A 1 367 THR 367 569 569 THR THR A . n 
A 1 368 ASN 368 570 570 ASN ASN A . n 
A 1 369 PRO 369 571 571 PRO PRO A . n 
A 1 370 VAL 370 572 572 VAL VAL A . n 
A 1 371 ALA 371 573 573 ALA ALA A . n 
A 1 372 THR 372 574 574 THR THR A . n 
A 1 373 GLU 373 575 575 GLU GLU A . n 
A 1 374 SER 374 576 576 SER SER A . n 
A 1 375 TYR 375 577 577 TYR TYR A . n 
A 1 376 GLY 376 578 578 GLY GLY A . n 
A 1 377 GLN 377 579 579 GLN GLN A . n 
A 1 378 VAL 378 580 580 VAL VAL A . n 
A 1 379 ALA 379 581 581 ALA ALA A . n 
A 1 380 THR 380 582 582 THR THR A . n 
A 1 381 ASN 381 583 583 ASN ASN A . n 
A 1 382 HIS 382 584 584 HIS HIS A . n 
A 1 383 GLN 383 585 585 GLN GLN A . n 
A 1 384 SER 384 586 586 SER SER A . n 
A 1 385 ALA 385 587 587 ALA ALA A . n 
A 1 386 GLN 386 588 588 GLN GLN A . n 
A 1 387 ALA 387 589 589 ALA ALA A . n 
A 1 388 GLN 388 590 590 GLN GLN A . n 
A 1 389 ALA 389 591 591 ALA ALA A . n 
A 1 390 GLN 390 592 592 GLN GLN A . n 
A 1 391 THR 391 593 593 THR THR A . n 
A 1 392 GLY 392 594 594 GLY GLY A . n 
A 1 393 TRP 393 595 595 TRP TRP A . n 
A 1 394 VAL 394 596 596 VAL VAL A . n 
A 1 395 GLN 395 597 597 GLN GLN A . n 
A 1 396 ASN 396 598 598 ASN ASN A . n 
A 1 397 GLN 397 599 599 GLN GLN A . n 
A 1 398 GLY 398 600 600 GLY GLY A . n 
A 1 399 ILE 399 601 601 ILE ILE A . n 
A 1 400 LEU 400 602 602 LEU LEU A . n 
A 1 401 PRO 401 603 603 PRO PRO A . n 
A 1 402 GLY 402 604 604 GLY GLY A . n 
A 1 403 MET 403 605 605 MET MET A . n 
A 1 404 VAL 404 606 606 VAL VAL A . n 
A 1 405 TRP 405 607 607 TRP TRP A . n 
A 1 406 GLN 406 608 608 GLN GLN A . n 
A 1 407 ASP 407 609 609 ASP ASP A . n 
A 1 408 ARG 408 610 610 ARG ARG A . n 
A 1 409 ASP 409 611 611 ASP ASP A . n 
A 1 410 VAL 410 612 612 VAL VAL A . n 
A 1 411 TYR 411 613 613 TYR TYR A . n 
A 1 412 LEU 412 614 614 LEU LEU A . n 
A 1 413 GLN 413 615 615 GLN GLN A . n 
A 1 414 GLY 414 616 616 GLY GLY A . n 
A 1 415 PRO 415 617 617 PRO PRO A . n 
A 1 416 ILE 416 618 618 ILE ILE A . n 
A 1 417 TRP 417 619 619 TRP TRP A . n 
A 1 418 ALA 418 620 620 ALA ALA A . n 
A 1 419 LYS 419 621 621 LYS LYS A . n 
A 1 420 ILE 420 622 622 ILE ILE A . n 
A 1 421 PRO 421 623 623 PRO PRO A . n 
A 1 422 HIS 422 624 624 HIS HIS A . n 
A 1 423 THR 423 625 625 THR THR A . n 
A 1 424 ASP 424 626 626 ASP ASP A . n 
A 1 425 GLY 425 627 627 GLY GLY A . n 
A 1 426 ASN 426 628 628 ASN ASN A . n 
A 1 427 PHE 427 629 629 PHE PHE A . n 
A 1 428 HIS 428 630 630 HIS HIS A . n 
A 1 429 PRO 429 631 631 PRO PRO A . n 
A 1 430 SER 430 632 632 SER SER A . n 
A 1 431 PRO 431 633 633 PRO PRO A . n 
A 1 432 LEU 432 634 634 LEU LEU A . n 
A 1 433 MET 433 635 635 MET MET A . n 
A 1 434 GLY 434 636 636 GLY GLY A . n 
A 1 435 GLY 435 637 637 GLY GLY A . n 
A 1 436 PHE 436 638 638 PHE PHE A . n 
A 1 437 GLY 437 639 639 GLY GLY A . n 
A 1 438 MET 438 640 640 MET MET A . n 
A 1 439 LYS 439 641 641 LYS LYS A . n 
A 1 440 HIS 440 642 642 HIS HIS A . n 
A 1 441 PRO 441 643 643 PRO PRO A . n 
A 1 442 PRO 442 644 644 PRO PRO A . n 
A 1 443 PRO 443 645 645 PRO PRO A . n 
A 1 444 GLN 444 646 646 GLN GLN A . n 
A 1 445 ILE 445 647 647 ILE ILE A . n 
A 1 446 LEU 446 648 648 LEU LEU A . n 
A 1 447 ILE 447 649 649 ILE ILE A . n 
A 1 448 LYS 448 650 650 LYS LYS A . n 
A 1 449 ASN 449 651 651 ASN ASN A . n 
A 1 450 THR 450 652 652 THR THR A . n 
A 1 451 PRO 451 653 653 PRO PRO A . n 
A 1 452 VAL 452 654 654 VAL VAL A . n 
A 1 453 PRO 453 655 655 PRO PRO A . n 
A 1 454 ALA 454 656 656 ALA ALA A . n 
A 1 455 ASP 455 657 657 ASP ASP A . n 
A 1 456 PRO 456 658 658 PRO PRO A . n 
A 1 457 PRO 457 659 659 PRO PRO A . n 
A 1 458 THR 458 660 660 THR THR A . n 
A 1 459 ALA 459 661 661 ALA ALA A . n 
A 1 460 PHE 460 662 662 PHE PHE A . n 
A 1 461 ASN 461 663 663 ASN ASN A . n 
A 1 462 LYS 462 664 664 LYS LYS A . n 
A 1 463 ASP 463 665 665 ASP ASP A . n 
A 1 464 LYS 464 666 666 LYS LYS A . n 
A 1 465 LEU 465 667 667 LEU LEU A . n 
A 1 466 ASN 466 668 668 ASN ASN A . n 
A 1 467 SER 467 669 669 SER SER A . n 
A 1 468 PHE 468 670 670 PHE PHE A . n 
A 1 469 ILE 469 671 671 ILE ILE A . n 
A 1 470 THR 470 672 672 THR THR A . n 
A 1 471 GLN 471 673 673 GLN GLN A . n 
A 1 472 TYR 472 674 674 TYR TYR A . n 
A 1 473 SER 473 675 675 SER SER A . n 
A 1 474 THR 474 676 676 THR THR A . n 
A 1 475 GLY 475 677 677 GLY GLY A . n 
A 1 476 GLN 476 678 678 GLN GLN A . n 
A 1 477 VAL 477 679 679 VAL VAL A . n 
A 1 478 SER 478 680 ?   ?   ?   A . n 
A 1 479 VAL 479 681 ?   ?   ?   A . n 
A 1 480 GLU 480 682 ?   ?   ?   A . n 
A 1 481 ILE 481 683 ?   ?   ?   A . n 
A 1 482 GLU 482 684 ?   ?   ?   A . n 
A 1 483 TRP 483 685 ?   ?   ?   A . n 
A 1 484 GLU 484 686 ?   ?   ?   A . n 
A 1 485 LEU 485 687 ?   ?   ?   A . n 
A 1 486 GLN 486 688 ?   ?   ?   A . n 
A 1 487 LYS 487 689 ?   ?   ?   A . n 
A 1 488 GLU 488 690 ?   ?   ?   A . n 
A 1 489 ASN 489 691 ?   ?   ?   A . n 
A 1 490 SER 490 692 ?   ?   ?   A . n 
A 1 491 LYS 491 693 ?   ?   ?   A . n 
A 1 492 ARG 492 694 ?   ?   ?   A . n 
A 1 493 TRP 493 695 ?   ?   ?   A . n 
A 1 494 ASN 494 696 ?   ?   ?   A . n 
A 1 495 PRO 495 697 ?   ?   ?   A . n 
A 1 496 GLU 496 698 ?   ?   ?   A . n 
A 1 497 ILE 497 699 ?   ?   ?   A . n 
A 1 498 GLN 498 700 ?   ?   ?   A . n 
A 1 499 TYR 499 701 ?   ?   ?   A . n 
A 1 500 THR 500 702 ?   ?   ?   A . n 
A 1 501 SER 501 703 ?   ?   ?   A . n 
A 1 502 ASN 502 704 ?   ?   ?   A . n 
A 1 503 TYR 503 705 ?   ?   ?   A . n 
A 1 504 TYR 504 706 ?   ?   ?   A . n 
A 1 505 LYS 505 707 ?   ?   ?   A . n 
A 1 506 SER 506 708 ?   ?   ?   A . n 
A 1 507 ASN 507 709 ?   ?   ?   A . n 
A 1 508 ASN 508 710 ?   ?   ?   A . n 
A 1 509 VAL 509 711 ?   ?   ?   A . n 
A 1 510 GLU 510 712 ?   ?   ?   A . n 
A 1 511 PHE 511 713 ?   ?   ?   A . n 
A 1 512 ALA 512 714 ?   ?   ?   A . n 
A 1 513 VAL 513 715 ?   ?   ?   A . n 
A 1 514 ASN 514 716 ?   ?   ?   A . n 
A 1 515 THR 515 717 ?   ?   ?   A . n 
A 1 516 GLU 516 718 ?   ?   ?   A . n 
A 1 517 GLY 517 719 ?   ?   ?   A . n 
A 1 518 VAL 518 720 ?   ?   ?   A . n 
A 1 519 TYR 519 721 ?   ?   ?   A . n 
A 1 520 SER 520 722 ?   ?   ?   A . n 
A 1 521 GLU 521 723 ?   ?   ?   A . n 
A 1 522 PRO 522 724 ?   ?   ?   A . n 
A 1 523 ARG 523 725 ?   ?   ?   A . n 
A 1 524 PRO 524 726 ?   ?   ?   A . n 
A 1 525 ILE 525 727 ?   ?   ?   A . n 
A 1 526 GLY 526 728 ?   ?   ?   A . n 
A 1 527 THR 527 729 ?   ?   ?   A . n 
A 1 528 ARG 528 730 ?   ?   ?   A . n 
A 1 529 TYR 529 731 ?   ?   ?   A . n 
A 1 530 LEU 530 732 ?   ?   ?   A . n 
A 1 531 THR 531 733 ?   ?   ?   A . n 
A 1 532 ARG 532 734 ?   ?   ?   A . n 
A 1 533 ASN 533 735 ?   ?   ?   A . n 
A 1 534 LEU 534 736 ?   ?   ?   A . n 
B 1 1   MET 1   203 ?   ?   ?   B . n 
B 1 2   ALA 2   204 ?   ?   ?   B . n 
B 1 3   SER 3   205 ?   ?   ?   B . n 
B 1 4   GLY 4   206 ?   ?   ?   B . n 
B 1 5   GLY 5   207 ?   ?   ?   B . n 
B 1 6   GLY 6   208 ?   ?   ?   B . n 
B 1 7   ALA 7   209 ?   ?   ?   B . n 
B 1 8   PRO 8   210 ?   ?   ?   B . n 
B 1 9   VAL 9   211 ?   ?   ?   B . n 
B 1 10  ALA 10  212 ?   ?   ?   B . n 
B 1 11  ASP 11  213 ?   ?   ?   B . n 
B 1 12  ASN 12  214 ?   ?   ?   B . n 
B 1 13  ASN 13  215 ?   ?   ?   B . n 
B 1 14  GLU 14  216 ?   ?   ?   B . n 
B 1 15  GLY 15  217 ?   ?   ?   B . n 
B 1 16  ALA 16  218 ?   ?   ?   B . n 
B 1 17  ASP 17  219 ?   ?   ?   B . n 
B 1 18  GLY 18  220 ?   ?   ?   B . n 
B 1 19  VAL 19  221 ?   ?   ?   B . n 
B 1 20  GLY 20  222 ?   ?   ?   B . n 
B 1 21  SER 21  223 ?   ?   ?   B . n 
B 1 22  SER 22  224 ?   ?   ?   B . n 
B 1 23  SER 23  225 ?   ?   ?   B . n 
B 1 24  GLY 24  226 ?   ?   ?   B . n 
B 1 25  ASN 25  227 ?   ?   ?   B . n 
B 1 26  TRP 26  228 ?   ?   ?   B . n 
B 1 27  HIS 27  229 ?   ?   ?   B . n 
B 1 28  CYS 28  230 ?   ?   ?   B . n 
B 1 29  ASP 29  231 ?   ?   ?   B . n 
B 1 30  SER 30  232 ?   ?   ?   B . n 
B 1 31  GLN 31  233 ?   ?   ?   B . n 
B 1 32  TRP 32  234 ?   ?   ?   B . n 
B 1 33  LEU 33  235 ?   ?   ?   B . n 
B 1 34  GLY 34  236 ?   ?   ?   B . n 
B 1 35  ASP 35  237 ?   ?   ?   B . n 
B 1 36  ARG 36  238 ?   ?   ?   B . n 
B 1 37  VAL 37  239 ?   ?   ?   B . n 
B 1 38  ILE 38  240 ?   ?   ?   B . n 
B 1 39  THR 39  241 ?   ?   ?   B . n 
B 1 40  THR 40  242 ?   ?   ?   B . n 
B 1 41  SER 41  243 ?   ?   ?   B . n 
B 1 42  THR 42  244 ?   ?   ?   B . n 
B 1 43  ARG 43  245 ?   ?   ?   B . n 
B 1 44  THR 44  246 ?   ?   ?   B . n 
B 1 45  TRP 45  247 ?   ?   ?   B . n 
B 1 46  ALA 46  248 ?   ?   ?   B . n 
B 1 47  LEU 47  249 ?   ?   ?   B . n 
B 1 48  PRO 48  250 ?   ?   ?   B . n 
B 1 49  THR 49  251 ?   ?   ?   B . n 
B 1 50  TYR 50  252 ?   ?   ?   B . n 
B 1 51  ASN 51  253 ?   ?   ?   B . n 
B 1 52  ASN 52  254 ?   ?   ?   B . n 
B 1 53  HIS 53  255 ?   ?   ?   B . n 
B 1 54  LEU 54  256 ?   ?   ?   B . n 
B 1 55  TYR 55  257 ?   ?   ?   B . n 
B 1 56  LYS 56  258 ?   ?   ?   B . n 
B 1 57  GLN 57  259 ?   ?   ?   B . n 
B 1 58  ILE 58  260 ?   ?   ?   B . n 
B 1 59  SER 59  261 ?   ?   ?   B . n 
B 1 60  ASN 60  262 ?   ?   ?   B . n 
B 1 61  SER 61  263 ?   ?   ?   B . n 
B 1 62  THR 62  264 ?   ?   ?   B . n 
B 1 63  SER 63  265 ?   ?   ?   B . n 
B 1 64  GLY 64  266 ?   ?   ?   B . n 
B 1 65  GLY 65  267 ?   ?   ?   B . n 
B 1 66  SER 66  268 ?   ?   ?   B . n 
B 1 67  SER 67  269 ?   ?   ?   B . n 
B 1 68  ASN 68  270 ?   ?   ?   B . n 
B 1 69  ASP 69  271 ?   ?   ?   B . n 
B 1 70  ASN 70  272 ?   ?   ?   B . n 
B 1 71  ALA 71  273 ?   ?   ?   B . n 
B 1 72  TYR 72  274 ?   ?   ?   B . n 
B 1 73  PHE 73  275 ?   ?   ?   B . n 
B 1 74  GLY 74  276 ?   ?   ?   B . n 
B 1 75  TYR 75  277 ?   ?   ?   B . n 
B 1 76  SER 76  278 ?   ?   ?   B . n 
B 1 77  THR 77  279 ?   ?   ?   B . n 
B 1 78  PRO 78  280 ?   ?   ?   B . n 
B 1 79  TRP 79  281 ?   ?   ?   B . n 
B 1 80  GLY 80  282 ?   ?   ?   B . n 
B 1 81  TYR 81  283 ?   ?   ?   B . n 
B 1 82  PHE 82  284 ?   ?   ?   B . n 
B 1 83  ASP 83  285 ?   ?   ?   B . n 
B 1 84  PHE 84  286 ?   ?   ?   B . n 
B 1 85  ASN 85  287 ?   ?   ?   B . n 
B 1 86  ARG 86  288 ?   ?   ?   B . n 
B 1 87  PHE 87  289 ?   ?   ?   B . n 
B 1 88  HIS 88  290 ?   ?   ?   B . n 
B 1 89  CYS 89  291 ?   ?   ?   B . n 
B 1 90  HIS 90  292 ?   ?   ?   B . n 
B 1 91  PHE 91  293 ?   ?   ?   B . n 
B 1 92  SER 92  294 ?   ?   ?   B . n 
B 1 93  PRO 93  295 ?   ?   ?   B . n 
B 1 94  ARG 94  296 ?   ?   ?   B . n 
B 1 95  ASP 95  297 ?   ?   ?   B . n 
B 1 96  TRP 96  298 ?   ?   ?   B . n 
B 1 97  GLN 97  299 ?   ?   ?   B . n 
B 1 98  ARG 98  300 ?   ?   ?   B . n 
B 1 99  LEU 99  301 ?   ?   ?   B . n 
B 1 100 ILE 100 302 ?   ?   ?   B . n 
B 1 101 ASN 101 303 ?   ?   ?   B . n 
B 1 102 ASN 102 304 ?   ?   ?   B . n 
B 1 103 ASN 103 305 ?   ?   ?   B . n 
B 1 104 TRP 104 306 ?   ?   ?   B . n 
B 1 105 GLY 105 307 ?   ?   ?   B . n 
B 1 106 PHE 106 308 ?   ?   ?   B . n 
B 1 107 ARG 107 309 ?   ?   ?   B . n 
B 1 108 PRO 108 310 ?   ?   ?   B . n 
B 1 109 LYS 109 311 ?   ?   ?   B . n 
B 1 110 ARG 110 312 ?   ?   ?   B . n 
B 1 111 LEU 111 313 ?   ?   ?   B . n 
B 1 112 ASN 112 314 ?   ?   ?   B . n 
B 1 113 PHE 113 315 ?   ?   ?   B . n 
B 1 114 LYS 114 316 ?   ?   ?   B . n 
B 1 115 LEU 115 317 ?   ?   ?   B . n 
B 1 116 PHE 116 318 ?   ?   ?   B . n 
B 1 117 ASN 117 319 ?   ?   ?   B . n 
B 1 118 ILE 118 320 ?   ?   ?   B . n 
B 1 119 GLN 119 321 ?   ?   ?   B . n 
B 1 120 VAL 120 322 ?   ?   ?   B . n 
B 1 121 LYS 121 323 ?   ?   ?   B . n 
B 1 122 GLU 122 324 ?   ?   ?   B . n 
B 1 123 VAL 123 325 ?   ?   ?   B . n 
B 1 124 THR 124 326 ?   ?   ?   B . n 
B 1 125 ASP 125 327 ?   ?   ?   B . n 
B 1 126 ASN 126 328 ?   ?   ?   B . n 
B 1 127 ASN 127 329 ?   ?   ?   B . n 
B 1 128 GLY 128 330 ?   ?   ?   B . n 
B 1 129 VAL 129 331 ?   ?   ?   B . n 
B 1 130 LYS 130 332 ?   ?   ?   B . n 
B 1 131 THR 131 333 ?   ?   ?   B . n 
B 1 132 ILE 132 334 ?   ?   ?   B . n 
B 1 133 ALA 133 335 ?   ?   ?   B . n 
B 1 134 ASN 134 336 ?   ?   ?   B . n 
B 1 135 ASN 135 337 ?   ?   ?   B . n 
B 1 136 LEU 136 338 ?   ?   ?   B . n 
B 1 137 THR 137 339 ?   ?   ?   B . n 
B 1 138 SER 138 340 ?   ?   ?   B . n 
B 1 139 THR 139 341 ?   ?   ?   B . n 
B 1 140 VAL 140 342 ?   ?   ?   B . n 
B 1 141 GLN 141 343 ?   ?   ?   B . n 
B 1 142 VAL 142 344 ?   ?   ?   B . n 
B 1 143 PHE 143 345 ?   ?   ?   B . n 
B 1 144 THR 144 346 ?   ?   ?   B . n 
B 1 145 ASP 145 347 ?   ?   ?   B . n 
B 1 146 SER 146 348 ?   ?   ?   B . n 
B 1 147 ASP 147 349 ?   ?   ?   B . n 
B 1 148 TYR 148 350 ?   ?   ?   B . n 
B 1 149 GLN 149 351 ?   ?   ?   B . n 
B 1 150 LEU 150 352 ?   ?   ?   B . n 
B 1 151 PRO 151 353 ?   ?   ?   B . n 
B 1 152 TYR 152 354 ?   ?   ?   B . n 
B 1 153 VAL 153 355 ?   ?   ?   B . n 
B 1 154 LEU 154 356 ?   ?   ?   B . n 
B 1 155 GLY 155 357 ?   ?   ?   B . n 
B 1 156 SER 156 358 ?   ?   ?   B . n 
B 1 157 ALA 157 359 ?   ?   ?   B . n 
B 1 158 HIS 158 360 ?   ?   ?   B . n 
B 1 159 GLU 159 361 ?   ?   ?   B . n 
B 1 160 GLY 160 362 ?   ?   ?   B . n 
B 1 161 CYS 161 363 ?   ?   ?   B . n 
B 1 162 LEU 162 364 ?   ?   ?   B . n 
B 1 163 PRO 163 365 ?   ?   ?   B . n 
B 1 164 PRO 164 366 ?   ?   ?   B . n 
B 1 165 PHE 165 367 ?   ?   ?   B . n 
B 1 166 PRO 166 368 ?   ?   ?   B . n 
B 1 167 ALA 167 369 ?   ?   ?   B . n 
B 1 168 ASP 168 370 ?   ?   ?   B . n 
B 1 169 VAL 169 371 ?   ?   ?   B . n 
B 1 170 PHE 170 372 ?   ?   ?   B . n 
B 1 171 MET 171 373 ?   ?   ?   B . n 
B 1 172 ILE 172 374 ?   ?   ?   B . n 
B 1 173 PRO 173 375 ?   ?   ?   B . n 
B 1 174 GLN 174 376 ?   ?   ?   B . n 
B 1 175 TYR 175 377 ?   ?   ?   B . n 
B 1 176 GLY 176 378 ?   ?   ?   B . n 
B 1 177 TYR 177 379 ?   ?   ?   B . n 
B 1 178 LEU 178 380 ?   ?   ?   B . n 
B 1 179 THR 179 381 ?   ?   ?   B . n 
B 1 180 LEU 180 382 ?   ?   ?   B . n 
B 1 181 ASN 181 383 ?   ?   ?   B . n 
B 1 182 ASP 182 384 ?   ?   ?   B . n 
B 1 183 GLY 183 385 ?   ?   ?   B . n 
B 1 184 SER 184 386 ?   ?   ?   B . n 
B 1 185 GLN 185 387 ?   ?   ?   B . n 
B 1 186 ALA 186 388 ?   ?   ?   B . n 
B 1 187 VAL 187 389 ?   ?   ?   B . n 
B 1 188 GLY 188 390 ?   ?   ?   B . n 
B 1 189 ARG 189 391 ?   ?   ?   B . n 
B 1 190 SER 190 392 ?   ?   ?   B . n 
B 1 191 SER 191 393 ?   ?   ?   B . n 
B 1 192 PHE 192 394 ?   ?   ?   B . n 
B 1 193 TYR 193 395 ?   ?   ?   B . n 
B 1 194 CYS 194 396 ?   ?   ?   B . n 
B 1 195 LEU 195 397 ?   ?   ?   B . n 
B 1 196 GLU 196 398 ?   ?   ?   B . n 
B 1 197 TYR 197 399 ?   ?   ?   B . n 
B 1 198 PHE 198 400 ?   ?   ?   B . n 
B 1 199 PRO 199 401 ?   ?   ?   B . n 
B 1 200 SER 200 402 ?   ?   ?   B . n 
B 1 201 GLN 201 403 ?   ?   ?   B . n 
B 1 202 MET 202 404 ?   ?   ?   B . n 
B 1 203 LEU 203 405 ?   ?   ?   B . n 
B 1 204 ARG 204 406 ?   ?   ?   B . n 
B 1 205 THR 205 407 ?   ?   ?   B . n 
B 1 206 GLY 206 408 ?   ?   ?   B . n 
B 1 207 ASN 207 409 ?   ?   ?   B . n 
B 1 208 ASN 208 410 ?   ?   ?   B . n 
B 1 209 PHE 209 411 ?   ?   ?   B . n 
B 1 210 GLN 210 412 ?   ?   ?   B . n 
B 1 211 PHE 211 413 ?   ?   ?   B . n 
B 1 212 SER 212 414 ?   ?   ?   B . n 
B 1 213 TYR 213 415 ?   ?   ?   B . n 
B 1 214 GLU 214 416 ?   ?   ?   B . n 
B 1 215 PHE 215 417 ?   ?   ?   B . n 
B 1 216 GLU 216 418 ?   ?   ?   B . n 
B 1 217 ASN 217 419 ?   ?   ?   B . n 
B 1 218 VAL 218 420 ?   ?   ?   B . n 
B 1 219 PRO 219 421 ?   ?   ?   B . n 
B 1 220 PHE 220 422 ?   ?   ?   B . n 
B 1 221 HIS 221 423 ?   ?   ?   B . n 
B 1 222 SER 222 424 ?   ?   ?   B . n 
B 1 223 SER 223 425 ?   ?   ?   B . n 
B 1 224 TYR 224 426 426 TYR TYR B . n 
B 1 225 ALA 225 427 427 ALA ALA B . n 
B 1 226 HIS 226 428 428 HIS HIS B . n 
B 1 227 SER 227 429 429 SER SER B . n 
B 1 228 GLN 228 430 430 GLN GLN B . n 
B 1 229 SER 229 431 431 SER SER B . n 
B 1 230 LEU 230 432 432 LEU LEU B . n 
B 1 231 ASP 231 433 433 ASP ASP B . n 
B 1 232 ARG 232 434 434 ARG ARG B . n 
B 1 233 LEU 233 435 435 LEU LEU B . n 
B 1 234 MET 234 436 436 MET MET B . n 
B 1 235 ASN 235 437 437 ASN ASN B . n 
B 1 236 PRO 236 438 438 PRO PRO B . n 
B 1 237 LEU 237 439 439 LEU LEU B . n 
B 1 238 ILE 238 440 440 ILE ILE B . n 
B 1 239 ASP 239 441 441 ASP ASP B . n 
B 1 240 GLN 240 442 442 GLN GLN B . n 
B 1 241 TYR 241 443 443 TYR TYR B . n 
B 1 242 LEU 242 444 444 LEU LEU B . n 
B 1 243 TYR 243 445 445 TYR TYR B . n 
B 1 244 TYR 244 446 446 TYR TYR B . n 
B 1 245 LEU 245 447 447 LEU LEU B . n 
B 1 246 SER 246 448 448 SER SER B . n 
B 1 247 LYS 247 449 449 LYS LYS B . n 
B 1 248 THR 248 450 450 THR THR B . n 
B 1 249 ILE 249 451 451 ILE ILE B . n 
B 1 250 ASN 250 452 452 ASN ASN B . n 
B 1 251 GLY 251 453 453 GLY GLY B . n 
B 1 252 SER 252 454 454 SER SER B . n 
B 1 253 GLY 253 455 455 GLY GLY B . n 
B 1 254 GLN 254 456 456 GLN GLN B . n 
B 1 255 ASN 255 457 457 ASN ASN B . n 
B 1 256 GLN 256 458 458 GLN GLN B . n 
B 1 257 GLN 257 459 459 GLN GLN B . n 
B 1 258 THR 258 460 460 THR THR B . n 
B 1 259 LEU 259 461 461 LEU LEU B . n 
B 1 260 LYS 260 462 462 LYS LYS B . n 
B 1 261 PHE 261 463 463 PHE PHE B . n 
B 1 262 SER 262 464 464 SER SER B . n 
B 1 263 VAL 263 465 465 VAL VAL B . n 
B 1 264 ALA 264 466 466 ALA ALA B . n 
B 1 265 GLY 265 467 467 GLY GLY B . n 
B 1 266 PRO 266 468 468 PRO PRO B . n 
B 1 267 SER 267 469 469 SER SER B . n 
B 1 268 ASN 268 470 470 ASN ASN B . n 
B 1 269 MET 269 471 471 MET MET B . n 
B 1 270 ALA 270 472 472 ALA ALA B . n 
B 1 271 VAL 271 473 473 VAL VAL B . n 
B 1 272 GLN 272 474 474 GLN GLN B . n 
B 1 273 GLY 273 475 475 GLY GLY B . n 
B 1 274 ARG 274 476 476 ARG ARG B . n 
B 1 275 ASN 275 477 477 ASN ASN B . n 
B 1 276 TYR 276 478 478 TYR TYR B . n 
B 1 277 ILE 277 479 479 ILE ILE B . n 
B 1 278 PRO 278 480 480 PRO PRO B . n 
B 1 279 GLY 279 481 481 GLY GLY B . n 
B 1 280 PRO 280 482 482 PRO PRO B . n 
B 1 281 SER 281 483 483 SER SER B . n 
B 1 282 TYR 282 484 484 TYR TYR B . n 
B 1 283 ARG 283 485 485 ARG ARG B . n 
B 1 284 GLN 284 486 486 GLN GLN B . n 
B 1 285 GLN 285 487 487 GLN GLN B . n 
B 1 286 ARG 286 488 488 ARG ARG B . n 
B 1 287 VAL 287 489 489 VAL VAL B . n 
B 1 288 SER 288 490 490 SER SER B . n 
B 1 289 THR 289 491 491 THR THR B . n 
B 1 290 THR 290 492 492 THR THR B . n 
B 1 291 VAL 291 493 493 VAL VAL B . n 
B 1 292 THR 292 494 494 THR THR B . n 
B 1 293 GLN 293 495 495 GLN GLN B . n 
B 1 294 ASN 294 496 496 ASN ASN B . n 
B 1 295 ASN 295 497 497 ASN ASN B . n 
B 1 296 ASN 296 498 498 ASN ASN B . n 
B 1 297 SER 297 499 499 SER SER B . n 
B 1 298 GLU 298 500 500 GLU GLU B . n 
B 1 299 PHE 299 501 501 PHE PHE B . n 
B 1 300 ALA 300 502 502 ALA ALA B . n 
B 1 301 TRP 301 503 503 TRP TRP B . n 
B 1 302 PRO 302 504 504 PRO PRO B . n 
B 1 303 GLY 303 505 505 GLY GLY B . n 
B 1 304 ALA 304 506 506 ALA ALA B . n 
B 1 305 SER 305 507 507 SER SER B . n 
B 1 306 SER 306 508 508 SER SER B . n 
B 1 307 TRP 307 509 509 TRP TRP B . n 
B 1 308 ALA 308 510 510 ALA ALA B . n 
B 1 309 LEU 309 511 511 LEU LEU B . n 
B 1 310 ASN 310 512 512 ASN ASN B . n 
B 1 311 GLY 311 513 513 GLY GLY B . n 
B 1 312 ARG 312 514 514 ARG ARG B . n 
B 1 313 ASN 313 515 515 ASN ASN B . n 
B 1 314 SER 314 516 516 SER SER B . n 
B 1 315 LEU 315 517 517 LEU LEU B . n 
B 1 316 MET 316 518 518 MET MET B . n 
B 1 317 ASN 317 519 519 ASN ASN B . n 
B 1 318 PRO 318 520 520 PRO PRO B . n 
B 1 319 GLY 319 521 521 GLY GLY B . n 
B 1 320 PRO 320 522 522 PRO PRO B . n 
B 1 321 ALA 321 523 523 ALA ALA B . n 
B 1 322 MET 322 524 524 MET MET B . n 
B 1 323 ALA 323 525 525 ALA ALA B . n 
B 1 324 SER 324 526 526 SER SER B . n 
B 1 325 HIS 325 527 527 HIS HIS B . n 
B 1 326 LYS 326 528 528 LYS LYS B . n 
B 1 327 GLU 327 529 529 GLU GLU B . n 
B 1 328 GLY 328 530 530 GLY GLY B . n 
B 1 329 GLU 329 531 531 GLU GLU B . n 
B 1 330 ASP 330 532 532 ASP ASP B . n 
B 1 331 ARG 331 533 533 ARG ARG B . n 
B 1 332 PHE 332 534 534 PHE PHE B . n 
B 1 333 PHE 333 535 535 PHE PHE B . n 
B 1 334 PRO 334 536 536 PRO PRO B . n 
B 1 335 LEU 335 537 537 LEU LEU B . n 
B 1 336 SER 336 538 538 SER SER B . n 
B 1 337 GLY 337 539 539 GLY GLY B . n 
B 1 338 SER 338 540 540 SER SER B . n 
B 1 339 LEU 339 541 ?   ?   ?   B . n 
B 1 340 ILE 340 542 ?   ?   ?   B . n 
B 1 341 PHE 341 543 ?   ?   ?   B . n 
B 1 342 GLY 342 544 ?   ?   ?   B . n 
B 1 343 LYS 343 545 ?   ?   ?   B . n 
B 1 344 GLN 344 546 ?   ?   ?   B . n 
B 1 345 GLY 345 547 ?   ?   ?   B . n 
B 1 346 THR 346 548 ?   ?   ?   B . n 
B 1 347 GLY 347 549 ?   ?   ?   B . n 
B 1 348 ARG 348 550 ?   ?   ?   B . n 
B 1 349 ASP 349 551 ?   ?   ?   B . n 
B 1 350 ASN 350 552 ?   ?   ?   B . n 
B 1 351 VAL 351 553 ?   ?   ?   B . n 
B 1 352 ASP 352 554 ?   ?   ?   B . n 
B 1 353 ALA 353 555 ?   ?   ?   B . n 
B 1 354 ASP 354 556 ?   ?   ?   B . n 
B 1 355 LYS 355 557 ?   ?   ?   B . n 
B 1 356 VAL 356 558 ?   ?   ?   B . n 
B 1 357 MET 357 559 ?   ?   ?   B . n 
B 1 358 ILE 358 560 ?   ?   ?   B . n 
B 1 359 THR 359 561 ?   ?   ?   B . n 
B 1 360 ASN 360 562 562 ASN ASN B . n 
B 1 361 GLU 361 563 563 GLU GLU B . n 
B 1 362 GLU 362 564 564 GLU GLU B . n 
B 1 363 GLU 363 565 565 GLU GLU B . n 
B 1 364 ILE 364 566 566 ILE ILE B . n 
B 1 365 LYS 365 567 567 LYS LYS B . n 
B 1 366 THR 366 568 568 THR THR B . n 
B 1 367 THR 367 569 569 THR THR B . n 
B 1 368 ASN 368 570 570 ASN ASN B . n 
B 1 369 PRO 369 571 571 PRO PRO B . n 
B 1 370 VAL 370 572 572 VAL VAL B . n 
B 1 371 ALA 371 573 573 ALA ALA B . n 
B 1 372 THR 372 574 574 THR THR B . n 
B 1 373 GLU 373 575 575 GLU GLU B . n 
B 1 374 SER 374 576 576 SER SER B . n 
B 1 375 TYR 375 577 577 TYR TYR B . n 
B 1 376 GLY 376 578 578 GLY GLY B . n 
B 1 377 GLN 377 579 579 GLN GLN B . n 
B 1 378 VAL 378 580 580 VAL VAL B . n 
B 1 379 ALA 379 581 581 ALA ALA B . n 
B 1 380 THR 380 582 582 THR THR B . n 
B 1 381 ASN 381 583 583 ASN ASN B . n 
B 1 382 HIS 382 584 584 HIS HIS B . n 
B 1 383 GLN 383 585 585 GLN GLN B . n 
B 1 384 SER 384 586 586 SER SER B . n 
B 1 385 ALA 385 587 587 ALA ALA B . n 
B 1 386 GLN 386 588 588 GLN GLN B . n 
B 1 387 ALA 387 589 589 ALA ALA B . n 
B 1 388 GLN 388 590 590 GLN GLN B . n 
B 1 389 ALA 389 591 591 ALA ALA B . n 
B 1 390 GLN 390 592 592 GLN GLN B . n 
B 1 391 THR 391 593 593 THR THR B . n 
B 1 392 GLY 392 594 594 GLY GLY B . n 
B 1 393 TRP 393 595 595 TRP TRP B . n 
B 1 394 VAL 394 596 596 VAL VAL B . n 
B 1 395 GLN 395 597 597 GLN GLN B . n 
B 1 396 ASN 396 598 598 ASN ASN B . n 
B 1 397 GLN 397 599 599 GLN GLN B . n 
B 1 398 GLY 398 600 600 GLY GLY B . n 
B 1 399 ILE 399 601 601 ILE ILE B . n 
B 1 400 LEU 400 602 602 LEU LEU B . n 
B 1 401 PRO 401 603 603 PRO PRO B . n 
B 1 402 GLY 402 604 604 GLY GLY B . n 
B 1 403 MET 403 605 605 MET MET B . n 
B 1 404 VAL 404 606 606 VAL VAL B . n 
B 1 405 TRP 405 607 607 TRP TRP B . n 
B 1 406 GLN 406 608 608 GLN GLN B . n 
B 1 407 ASP 407 609 609 ASP ASP B . n 
B 1 408 ARG 408 610 610 ARG ARG B . n 
B 1 409 ASP 409 611 ?   ?   ?   B . n 
B 1 410 VAL 410 612 ?   ?   ?   B . n 
B 1 411 TYR 411 613 ?   ?   ?   B . n 
B 1 412 LEU 412 614 ?   ?   ?   B . n 
B 1 413 GLN 413 615 ?   ?   ?   B . n 
B 1 414 GLY 414 616 ?   ?   ?   B . n 
B 1 415 PRO 415 617 ?   ?   ?   B . n 
B 1 416 ILE 416 618 ?   ?   ?   B . n 
B 1 417 TRP 417 619 ?   ?   ?   B . n 
B 1 418 ALA 418 620 ?   ?   ?   B . n 
B 1 419 LYS 419 621 ?   ?   ?   B . n 
B 1 420 ILE 420 622 ?   ?   ?   B . n 
B 1 421 PRO 421 623 ?   ?   ?   B . n 
B 1 422 HIS 422 624 ?   ?   ?   B . n 
B 1 423 THR 423 625 625 THR THR B . n 
B 1 424 ASP 424 626 626 ASP ASP B . n 
B 1 425 GLY 425 627 627 GLY GLY B . n 
B 1 426 ASN 426 628 628 ASN ASN B . n 
B 1 427 PHE 427 629 629 PHE PHE B . n 
B 1 428 HIS 428 630 630 HIS HIS B . n 
B 1 429 PRO 429 631 631 PRO PRO B . n 
B 1 430 SER 430 632 632 SER SER B . n 
B 1 431 PRO 431 633 633 PRO PRO B . n 
B 1 432 LEU 432 634 634 LEU LEU B . n 
B 1 433 MET 433 635 ?   ?   ?   B . n 
B 1 434 GLY 434 636 ?   ?   ?   B . n 
B 1 435 GLY 435 637 ?   ?   ?   B . n 
B 1 436 PHE 436 638 ?   ?   ?   B . n 
B 1 437 GLY 437 639 ?   ?   ?   B . n 
B 1 438 MET 438 640 ?   ?   ?   B . n 
B 1 439 LYS 439 641 ?   ?   ?   B . n 
B 1 440 HIS 440 642 ?   ?   ?   B . n 
B 1 441 PRO 441 643 ?   ?   ?   B . n 
B 1 442 PRO 442 644 ?   ?   ?   B . n 
B 1 443 PRO 443 645 ?   ?   ?   B . n 
B 1 444 GLN 444 646 ?   ?   ?   B . n 
B 1 445 ILE 445 647 ?   ?   ?   B . n 
B 1 446 LEU 446 648 ?   ?   ?   B . n 
B 1 447 ILE 447 649 ?   ?   ?   B . n 
B 1 448 LYS 448 650 ?   ?   ?   B . n 
B 1 449 ASN 449 651 ?   ?   ?   B . n 
B 1 450 THR 450 652 ?   ?   ?   B . n 
B 1 451 PRO 451 653 ?   ?   ?   B . n 
B 1 452 VAL 452 654 ?   ?   ?   B . n 
B 1 453 PRO 453 655 ?   ?   ?   B . n 
B 1 454 ALA 454 656 ?   ?   ?   B . n 
B 1 455 ASP 455 657 ?   ?   ?   B . n 
B 1 456 PRO 456 658 ?   ?   ?   B . n 
B 1 457 PRO 457 659 ?   ?   ?   B . n 
B 1 458 THR 458 660 ?   ?   ?   B . n 
B 1 459 ALA 459 661 ?   ?   ?   B . n 
B 1 460 PHE 460 662 ?   ?   ?   B . n 
B 1 461 ASN 461 663 ?   ?   ?   B . n 
B 1 462 LYS 462 664 ?   ?   ?   B . n 
B 1 463 ASP 463 665 ?   ?   ?   B . n 
B 1 464 LYS 464 666 ?   ?   ?   B . n 
B 1 465 LEU 465 667 ?   ?   ?   B . n 
B 1 466 ASN 466 668 ?   ?   ?   B . n 
B 1 467 SER 467 669 ?   ?   ?   B . n 
B 1 468 PHE 468 670 ?   ?   ?   B . n 
B 1 469 ILE 469 671 ?   ?   ?   B . n 
B 1 470 THR 470 672 ?   ?   ?   B . n 
B 1 471 GLN 471 673 ?   ?   ?   B . n 
B 1 472 TYR 472 674 ?   ?   ?   B . n 
B 1 473 SER 473 675 ?   ?   ?   B . n 
B 1 474 THR 474 676 ?   ?   ?   B . n 
B 1 475 GLY 475 677 ?   ?   ?   B . n 
B 1 476 GLN 476 678 ?   ?   ?   B . n 
B 1 477 VAL 477 679 ?   ?   ?   B . n 
B 1 478 SER 478 680 ?   ?   ?   B . n 
B 1 479 VAL 479 681 ?   ?   ?   B . n 
B 1 480 GLU 480 682 ?   ?   ?   B . n 
B 1 481 ILE 481 683 ?   ?   ?   B . n 
B 1 482 GLU 482 684 ?   ?   ?   B . n 
B 1 483 TRP 483 685 ?   ?   ?   B . n 
B 1 484 GLU 484 686 ?   ?   ?   B . n 
B 1 485 LEU 485 687 ?   ?   ?   B . n 
B 1 486 GLN 486 688 ?   ?   ?   B . n 
B 1 487 LYS 487 689 ?   ?   ?   B . n 
B 1 488 GLU 488 690 ?   ?   ?   B . n 
B 1 489 ASN 489 691 ?   ?   ?   B . n 
B 1 490 SER 490 692 ?   ?   ?   B . n 
B 1 491 LYS 491 693 ?   ?   ?   B . n 
B 1 492 ARG 492 694 ?   ?   ?   B . n 
B 1 493 TRP 493 695 ?   ?   ?   B . n 
B 1 494 ASN 494 696 ?   ?   ?   B . n 
B 1 495 PRO 495 697 ?   ?   ?   B . n 
B 1 496 GLU 496 698 ?   ?   ?   B . n 
B 1 497 ILE 497 699 ?   ?   ?   B . n 
B 1 498 GLN 498 700 ?   ?   ?   B . n 
B 1 499 TYR 499 701 ?   ?   ?   B . n 
B 1 500 THR 500 702 ?   ?   ?   B . n 
B 1 501 SER 501 703 ?   ?   ?   B . n 
B 1 502 ASN 502 704 ?   ?   ?   B . n 
B 1 503 TYR 503 705 ?   ?   ?   B . n 
B 1 504 TYR 504 706 ?   ?   ?   B . n 
B 1 505 LYS 505 707 ?   ?   ?   B . n 
B 1 506 SER 506 708 ?   ?   ?   B . n 
B 1 507 ASN 507 709 ?   ?   ?   B . n 
B 1 508 ASN 508 710 ?   ?   ?   B . n 
B 1 509 VAL 509 711 ?   ?   ?   B . n 
B 1 510 GLU 510 712 ?   ?   ?   B . n 
B 1 511 PHE 511 713 ?   ?   ?   B . n 
B 1 512 ALA 512 714 ?   ?   ?   B . n 
B 1 513 VAL 513 715 ?   ?   ?   B . n 
B 1 514 ASN 514 716 ?   ?   ?   B . n 
B 1 515 THR 515 717 ?   ?   ?   B . n 
B 1 516 GLU 516 718 ?   ?   ?   B . n 
B 1 517 GLY 517 719 ?   ?   ?   B . n 
B 1 518 VAL 518 720 ?   ?   ?   B . n 
B 1 519 TYR 519 721 ?   ?   ?   B . n 
B 1 520 SER 520 722 ?   ?   ?   B . n 
B 1 521 GLU 521 723 ?   ?   ?   B . n 
B 1 522 PRO 522 724 ?   ?   ?   B . n 
B 1 523 ARG 523 725 ?   ?   ?   B . n 
B 1 524 PRO 524 726 ?   ?   ?   B . n 
B 1 525 ILE 525 727 ?   ?   ?   B . n 
B 1 526 GLY 526 728 ?   ?   ?   B . n 
B 1 527 THR 527 729 ?   ?   ?   B . n 
B 1 528 ARG 528 730 ?   ?   ?   B . n 
B 1 529 TYR 529 731 ?   ?   ?   B . n 
B 1 530 LEU 530 732 ?   ?   ?   B . n 
B 1 531 THR 531 733 ?   ?   ?   B . n 
B 1 532 ARG 532 734 ?   ?   ?   B . n 
B 1 533 ASN 533 735 ?   ?   ?   B . n 
B 1 534 LEU 534 736 ?   ?   ?   B . n 
C 1 1   MET 1   203 ?   ?   ?   C . n 
C 1 2   ALA 2   204 ?   ?   ?   C . n 
C 1 3   SER 3   205 ?   ?   ?   C . n 
C 1 4   GLY 4   206 ?   ?   ?   C . n 
C 1 5   GLY 5   207 ?   ?   ?   C . n 
C 1 6   GLY 6   208 ?   ?   ?   C . n 
C 1 7   ALA 7   209 ?   ?   ?   C . n 
C 1 8   PRO 8   210 ?   ?   ?   C . n 
C 1 9   VAL 9   211 ?   ?   ?   C . n 
C 1 10  ALA 10  212 ?   ?   ?   C . n 
C 1 11  ASP 11  213 ?   ?   ?   C . n 
C 1 12  ASN 12  214 ?   ?   ?   C . n 
C 1 13  ASN 13  215 ?   ?   ?   C . n 
C 1 14  GLU 14  216 ?   ?   ?   C . n 
C 1 15  GLY 15  217 ?   ?   ?   C . n 
C 1 16  ALA 16  218 ?   ?   ?   C . n 
C 1 17  ASP 17  219 ?   ?   ?   C . n 
C 1 18  GLY 18  220 ?   ?   ?   C . n 
C 1 19  VAL 19  221 ?   ?   ?   C . n 
C 1 20  GLY 20  222 222 GLY GLY C . n 
C 1 21  SER 21  223 223 SER SER C . n 
C 1 22  SER 22  224 224 SER SER C . n 
C 1 23  SER 23  225 225 SER SER C . n 
C 1 24  GLY 24  226 226 GLY GLY C . n 
C 1 25  ASN 25  227 227 ASN ASN C . n 
C 1 26  TRP 26  228 228 TRP TRP C . n 
C 1 27  HIS 27  229 229 HIS HIS C . n 
C 1 28  CYS 28  230 230 CYS CYS C . n 
C 1 29  ASP 29  231 231 ASP ASP C . n 
C 1 30  SER 30  232 232 SER SER C . n 
C 1 31  GLN 31  233 233 GLN GLN C . n 
C 1 32  TRP 32  234 234 TRP TRP C . n 
C 1 33  LEU 33  235 235 LEU LEU C . n 
C 1 34  GLY 34  236 236 GLY GLY C . n 
C 1 35  ASP 35  237 237 ASP ASP C . n 
C 1 36  ARG 36  238 238 ARG ARG C . n 
C 1 37  VAL 37  239 239 VAL VAL C . n 
C 1 38  ILE 38  240 240 ILE ILE C . n 
C 1 39  THR 39  241 241 THR THR C . n 
C 1 40  THR 40  242 242 THR THR C . n 
C 1 41  SER 41  243 243 SER SER C . n 
C 1 42  THR 42  244 244 THR THR C . n 
C 1 43  ARG 43  245 245 ARG ARG C . n 
C 1 44  THR 44  246 246 THR THR C . n 
C 1 45  TRP 45  247 247 TRP TRP C . n 
C 1 46  ALA 46  248 248 ALA ALA C . n 
C 1 47  LEU 47  249 249 LEU LEU C . n 
C 1 48  PRO 48  250 250 PRO PRO C . n 
C 1 49  THR 49  251 251 THR THR C . n 
C 1 50  TYR 50  252 252 TYR TYR C . n 
C 1 51  ASN 51  253 253 ASN ASN C . n 
C 1 52  ASN 52  254 254 ASN ASN C . n 
C 1 53  HIS 53  255 255 HIS HIS C . n 
C 1 54  LEU 54  256 256 LEU LEU C . n 
C 1 55  TYR 55  257 257 TYR TYR C . n 
C 1 56  LYS 56  258 258 LYS LYS C . n 
C 1 57  GLN 57  259 259 GLN GLN C . n 
C 1 58  ILE 58  260 260 ILE ILE C . n 
C 1 59  SER 59  261 261 SER SER C . n 
C 1 60  ASN 60  262 262 ASN ASN C . n 
C 1 61  SER 61  263 263 SER SER C . n 
C 1 62  THR 62  264 264 THR THR C . n 
C 1 63  SER 63  265 265 SER SER C . n 
C 1 64  GLY 64  266 266 GLY GLY C . n 
C 1 65  GLY 65  267 267 GLY GLY C . n 
C 1 66  SER 66  268 268 SER SER C . n 
C 1 67  SER 67  269 269 SER SER C . n 
C 1 68  ASN 68  270 270 ASN ASN C . n 
C 1 69  ASP 69  271 271 ASP ASP C . n 
C 1 70  ASN 70  272 272 ASN ASN C . n 
C 1 71  ALA 71  273 273 ALA ALA C . n 
C 1 72  TYR 72  274 274 TYR TYR C . n 
C 1 73  PHE 73  275 275 PHE PHE C . n 
C 1 74  GLY 74  276 276 GLY GLY C . n 
C 1 75  TYR 75  277 277 TYR TYR C . n 
C 1 76  SER 76  278 278 SER SER C . n 
C 1 77  THR 77  279 279 THR THR C . n 
C 1 78  PRO 78  280 280 PRO PRO C . n 
C 1 79  TRP 79  281 281 TRP TRP C . n 
C 1 80  GLY 80  282 282 GLY GLY C . n 
C 1 81  TYR 81  283 283 TYR TYR C . n 
C 1 82  PHE 82  284 284 PHE PHE C . n 
C 1 83  ASP 83  285 285 ASP ASP C . n 
C 1 84  PHE 84  286 286 PHE PHE C . n 
C 1 85  ASN 85  287 287 ASN ASN C . n 
C 1 86  ARG 86  288 288 ARG ARG C . n 
C 1 87  PHE 87  289 289 PHE PHE C . n 
C 1 88  HIS 88  290 290 HIS HIS C . n 
C 1 89  CYS 89  291 291 CYS CYS C . n 
C 1 90  HIS 90  292 292 HIS HIS C . n 
C 1 91  PHE 91  293 293 PHE PHE C . n 
C 1 92  SER 92  294 294 SER SER C . n 
C 1 93  PRO 93  295 295 PRO PRO C . n 
C 1 94  ARG 94  296 296 ARG ARG C . n 
C 1 95  ASP 95  297 297 ASP ASP C . n 
C 1 96  TRP 96  298 298 TRP TRP C . n 
C 1 97  GLN 97  299 299 GLN GLN C . n 
C 1 98  ARG 98  300 300 ARG ARG C . n 
C 1 99  LEU 99  301 301 LEU LEU C . n 
C 1 100 ILE 100 302 302 ILE ILE C . n 
C 1 101 ASN 101 303 303 ASN ASN C . n 
C 1 102 ASN 102 304 304 ASN ASN C . n 
C 1 103 ASN 103 305 305 ASN ASN C . n 
C 1 104 TRP 104 306 306 TRP TRP C . n 
C 1 105 GLY 105 307 307 GLY GLY C . n 
C 1 106 PHE 106 308 308 PHE PHE C . n 
C 1 107 ARG 107 309 309 ARG ARG C . n 
C 1 108 PRO 108 310 310 PRO PRO C . n 
C 1 109 LYS 109 311 311 LYS LYS C . n 
C 1 110 ARG 110 312 312 ARG ARG C . n 
C 1 111 LEU 111 313 313 LEU LEU C . n 
C 1 112 ASN 112 314 314 ASN ASN C . n 
C 1 113 PHE 113 315 315 PHE PHE C . n 
C 1 114 LYS 114 316 316 LYS LYS C . n 
C 1 115 LEU 115 317 317 LEU LEU C . n 
C 1 116 PHE 116 318 318 PHE PHE C . n 
C 1 117 ASN 117 319 319 ASN ASN C . n 
C 1 118 ILE 118 320 320 ILE ILE C . n 
C 1 119 GLN 119 321 321 GLN GLN C . n 
C 1 120 VAL 120 322 322 VAL VAL C . n 
C 1 121 LYS 121 323 323 LYS LYS C . n 
C 1 122 GLU 122 324 324 GLU GLU C . n 
C 1 123 VAL 123 325 325 VAL VAL C . n 
C 1 124 THR 124 326 326 THR THR C . n 
C 1 125 ASP 125 327 327 ASP ASP C . n 
C 1 126 ASN 126 328 328 ASN ASN C . n 
C 1 127 ASN 127 329 329 ASN ASN C . n 
C 1 128 GLY 128 330 330 GLY GLY C . n 
C 1 129 VAL 129 331 331 VAL VAL C . n 
C 1 130 LYS 130 332 332 LYS LYS C . n 
C 1 131 THR 131 333 333 THR THR C . n 
C 1 132 ILE 132 334 334 ILE ILE C . n 
C 1 133 ALA 133 335 335 ALA ALA C . n 
C 1 134 ASN 134 336 336 ASN ASN C . n 
C 1 135 ASN 135 337 337 ASN ASN C . n 
C 1 136 LEU 136 338 ?   ?   ?   C . n 
C 1 137 THR 137 339 ?   ?   ?   C . n 
C 1 138 SER 138 340 340 SER SER C . n 
C 1 139 THR 139 341 341 THR THR C . n 
C 1 140 VAL 140 342 342 VAL VAL C . n 
C 1 141 GLN 141 343 343 GLN GLN C . n 
C 1 142 VAL 142 344 344 VAL VAL C . n 
C 1 143 PHE 143 345 345 PHE PHE C . n 
C 1 144 THR 144 346 346 THR THR C . n 
C 1 145 ASP 145 347 347 ASP ASP C . n 
C 1 146 SER 146 348 348 SER SER C . n 
C 1 147 ASP 147 349 349 ASP ASP C . n 
C 1 148 TYR 148 350 350 TYR TYR C . n 
C 1 149 GLN 149 351 351 GLN GLN C . n 
C 1 150 LEU 150 352 352 LEU LEU C . n 
C 1 151 PRO 151 353 353 PRO PRO C . n 
C 1 152 TYR 152 354 354 TYR TYR C . n 
C 1 153 VAL 153 355 355 VAL VAL C . n 
C 1 154 LEU 154 356 356 LEU LEU C . n 
C 1 155 GLY 155 357 357 GLY GLY C . n 
C 1 156 SER 156 358 358 SER SER C . n 
C 1 157 ALA 157 359 359 ALA ALA C . n 
C 1 158 HIS 158 360 360 HIS HIS C . n 
C 1 159 GLU 159 361 361 GLU GLU C . n 
C 1 160 GLY 160 362 362 GLY GLY C . n 
C 1 161 CYS 161 363 363 CYS CYS C . n 
C 1 162 LEU 162 364 364 LEU LEU C . n 
C 1 163 PRO 163 365 365 PRO PRO C . n 
C 1 164 PRO 164 366 366 PRO PRO C . n 
C 1 165 PHE 165 367 367 PHE PHE C . n 
C 1 166 PRO 166 368 368 PRO PRO C . n 
C 1 167 ALA 167 369 369 ALA ALA C . n 
C 1 168 ASP 168 370 370 ASP ASP C . n 
C 1 169 VAL 169 371 371 VAL VAL C . n 
C 1 170 PHE 170 372 372 PHE PHE C . n 
C 1 171 MET 171 373 373 MET MET C . n 
C 1 172 ILE 172 374 374 ILE ILE C . n 
C 1 173 PRO 173 375 375 PRO PRO C . n 
C 1 174 GLN 174 376 376 GLN GLN C . n 
C 1 175 TYR 175 377 377 TYR TYR C . n 
C 1 176 GLY 176 378 378 GLY GLY C . n 
C 1 177 TYR 177 379 379 TYR TYR C . n 
C 1 178 LEU 178 380 380 LEU LEU C . n 
C 1 179 THR 179 381 381 THR THR C . n 
C 1 180 LEU 180 382 382 LEU LEU C . n 
C 1 181 ASN 181 383 383 ASN ASN C . n 
C 1 182 ASP 182 384 384 ASP ASP C . n 
C 1 183 GLY 183 385 385 GLY GLY C . n 
C 1 184 SER 184 386 386 SER SER C . n 
C 1 185 GLN 185 387 387 GLN GLN C . n 
C 1 186 ALA 186 388 388 ALA ALA C . n 
C 1 187 VAL 187 389 389 VAL VAL C . n 
C 1 188 GLY 188 390 390 GLY GLY C . n 
C 1 189 ARG 189 391 391 ARG ARG C . n 
C 1 190 SER 190 392 392 SER SER C . n 
C 1 191 SER 191 393 393 SER SER C . n 
C 1 192 PHE 192 394 394 PHE PHE C . n 
C 1 193 TYR 193 395 395 TYR TYR C . n 
C 1 194 CYS 194 396 396 CYS CYS C . n 
C 1 195 LEU 195 397 397 LEU LEU C . n 
C 1 196 GLU 196 398 398 GLU GLU C . n 
C 1 197 TYR 197 399 ?   ?   ?   C . n 
C 1 198 PHE 198 400 ?   ?   ?   C . n 
C 1 199 PRO 199 401 ?   ?   ?   C . n 
C 1 200 SER 200 402 ?   ?   ?   C . n 
C 1 201 GLN 201 403 ?   ?   ?   C . n 
C 1 202 MET 202 404 ?   ?   ?   C . n 
C 1 203 LEU 203 405 ?   ?   ?   C . n 
C 1 204 ARG 204 406 ?   ?   ?   C . n 
C 1 205 THR 205 407 ?   ?   ?   C . n 
C 1 206 GLY 206 408 ?   ?   ?   C . n 
C 1 207 ASN 207 409 ?   ?   ?   C . n 
C 1 208 ASN 208 410 ?   ?   ?   C . n 
C 1 209 PHE 209 411 411 PHE PHE C . n 
C 1 210 GLN 210 412 412 GLN GLN C . n 
C 1 211 PHE 211 413 413 PHE PHE C . n 
C 1 212 SER 212 414 414 SER SER C . n 
C 1 213 TYR 213 415 415 TYR TYR C . n 
C 1 214 GLU 214 416 416 GLU GLU C . n 
C 1 215 PHE 215 417 417 PHE PHE C . n 
C 1 216 GLU 216 418 418 GLU GLU C . n 
C 1 217 ASN 217 419 419 ASN ASN C . n 
C 1 218 VAL 218 420 420 VAL VAL C . n 
C 1 219 PRO 219 421 421 PRO PRO C . n 
C 1 220 PHE 220 422 422 PHE PHE C . n 
C 1 221 HIS 221 423 423 HIS HIS C . n 
C 1 222 SER 222 424 424 SER SER C . n 
C 1 223 SER 223 425 425 SER SER C . n 
C 1 224 TYR 224 426 426 TYR TYR C . n 
C 1 225 ALA 225 427 427 ALA ALA C . n 
C 1 226 HIS 226 428 428 HIS HIS C . n 
C 1 227 SER 227 429 429 SER SER C . n 
C 1 228 GLN 228 430 430 GLN GLN C . n 
C 1 229 SER 229 431 431 SER SER C . n 
C 1 230 LEU 230 432 432 LEU LEU C . n 
C 1 231 ASP 231 433 433 ASP ASP C . n 
C 1 232 ARG 232 434 434 ARG ARG C . n 
C 1 233 LEU 233 435 435 LEU LEU C . n 
C 1 234 MET 234 436 436 MET MET C . n 
C 1 235 ASN 235 437 437 ASN ASN C . n 
C 1 236 PRO 236 438 438 PRO PRO C . n 
C 1 237 LEU 237 439 439 LEU LEU C . n 
C 1 238 ILE 238 440 440 ILE ILE C . n 
C 1 239 ASP 239 441 441 ASP ASP C . n 
C 1 240 GLN 240 442 442 GLN GLN C . n 
C 1 241 TYR 241 443 443 TYR TYR C . n 
C 1 242 LEU 242 444 444 LEU LEU C . n 
C 1 243 TYR 243 445 445 TYR TYR C . n 
C 1 244 TYR 244 446 446 TYR TYR C . n 
C 1 245 LEU 245 447 447 LEU LEU C . n 
C 1 246 SER 246 448 448 SER SER C . n 
C 1 247 LYS 247 449 449 LYS LYS C . n 
C 1 248 THR 248 450 450 THR THR C . n 
C 1 249 ILE 249 451 451 ILE ILE C . n 
C 1 250 ASN 250 452 452 ASN ASN C . n 
C 1 251 GLY 251 453 453 GLY GLY C . n 
C 1 252 SER 252 454 454 SER SER C . n 
C 1 253 GLY 253 455 455 GLY GLY C . n 
C 1 254 GLN 254 456 456 GLN GLN C . n 
C 1 255 ASN 255 457 457 ASN ASN C . n 
C 1 256 GLN 256 458 458 GLN GLN C . n 
C 1 257 GLN 257 459 459 GLN GLN C . n 
C 1 258 THR 258 460 460 THR THR C . n 
C 1 259 LEU 259 461 461 LEU LEU C . n 
C 1 260 LYS 260 462 462 LYS LYS C . n 
C 1 261 PHE 261 463 463 PHE PHE C . n 
C 1 262 SER 262 464 464 SER SER C . n 
C 1 263 VAL 263 465 465 VAL VAL C . n 
C 1 264 ALA 264 466 466 ALA ALA C . n 
C 1 265 GLY 265 467 467 GLY GLY C . n 
C 1 266 PRO 266 468 468 PRO PRO C . n 
C 1 267 SER 267 469 469 SER SER C . n 
C 1 268 ASN 268 470 470 ASN ASN C . n 
C 1 269 MET 269 471 471 MET MET C . n 
C 1 270 ALA 270 472 472 ALA ALA C . n 
C 1 271 VAL 271 473 473 VAL VAL C . n 
C 1 272 GLN 272 474 474 GLN GLN C . n 
C 1 273 GLY 273 475 475 GLY GLY C . n 
C 1 274 ARG 274 476 476 ARG ARG C . n 
C 1 275 ASN 275 477 477 ASN ASN C . n 
C 1 276 TYR 276 478 478 TYR TYR C . n 
C 1 277 ILE 277 479 479 ILE ILE C . n 
C 1 278 PRO 278 480 480 PRO PRO C . n 
C 1 279 GLY 279 481 481 GLY GLY C . n 
C 1 280 PRO 280 482 482 PRO PRO C . n 
C 1 281 SER 281 483 483 SER SER C . n 
C 1 282 TYR 282 484 484 TYR TYR C . n 
C 1 283 ARG 283 485 485 ARG ARG C . n 
C 1 284 GLN 284 486 486 GLN GLN C . n 
C 1 285 GLN 285 487 487 GLN GLN C . n 
C 1 286 ARG 286 488 488 ARG ARG C . n 
C 1 287 VAL 287 489 489 VAL VAL C . n 
C 1 288 SER 288 490 490 SER SER C . n 
C 1 289 THR 289 491 491 THR THR C . n 
C 1 290 THR 290 492 492 THR THR C . n 
C 1 291 VAL 291 493 493 VAL VAL C . n 
C 1 292 THR 292 494 494 THR THR C . n 
C 1 293 GLN 293 495 495 GLN GLN C . n 
C 1 294 ASN 294 496 496 ASN ASN C . n 
C 1 295 ASN 295 497 497 ASN ASN C . n 
C 1 296 ASN 296 498 498 ASN ASN C . n 
C 1 297 SER 297 499 499 SER SER C . n 
C 1 298 GLU 298 500 500 GLU GLU C . n 
C 1 299 PHE 299 501 501 PHE PHE C . n 
C 1 300 ALA 300 502 502 ALA ALA C . n 
C 1 301 TRP 301 503 503 TRP TRP C . n 
C 1 302 PRO 302 504 504 PRO PRO C . n 
C 1 303 GLY 303 505 505 GLY GLY C . n 
C 1 304 ALA 304 506 506 ALA ALA C . n 
C 1 305 SER 305 507 507 SER SER C . n 
C 1 306 SER 306 508 508 SER SER C . n 
C 1 307 TRP 307 509 509 TRP TRP C . n 
C 1 308 ALA 308 510 510 ALA ALA C . n 
C 1 309 LEU 309 511 511 LEU LEU C . n 
C 1 310 ASN 310 512 512 ASN ASN C . n 
C 1 311 GLY 311 513 513 GLY GLY C . n 
C 1 312 ARG 312 514 514 ARG ARG C . n 
C 1 313 ASN 313 515 515 ASN ASN C . n 
C 1 314 SER 314 516 516 SER SER C . n 
C 1 315 LEU 315 517 517 LEU LEU C . n 
C 1 316 MET 316 518 518 MET MET C . n 
C 1 317 ASN 317 519 519 ASN ASN C . n 
C 1 318 PRO 318 520 520 PRO PRO C . n 
C 1 319 GLY 319 521 521 GLY GLY C . n 
C 1 320 PRO 320 522 522 PRO PRO C . n 
C 1 321 ALA 321 523 523 ALA ALA C . n 
C 1 322 MET 322 524 524 MET MET C . n 
C 1 323 ALA 323 525 525 ALA ALA C . n 
C 1 324 SER 324 526 526 SER SER C . n 
C 1 325 HIS 325 527 527 HIS HIS C . n 
C 1 326 LYS 326 528 528 LYS LYS C . n 
C 1 327 GLU 327 529 529 GLU GLU C . n 
C 1 328 GLY 328 530 530 GLY GLY C . n 
C 1 329 GLU 329 531 531 GLU GLU C . n 
C 1 330 ASP 330 532 532 ASP ASP C . n 
C 1 331 ARG 331 533 533 ARG ARG C . n 
C 1 332 PHE 332 534 534 PHE PHE C . n 
C 1 333 PHE 333 535 535 PHE PHE C . n 
C 1 334 PRO 334 536 536 PRO PRO C . n 
C 1 335 LEU 335 537 537 LEU LEU C . n 
C 1 336 SER 336 538 538 SER SER C . n 
C 1 337 GLY 337 539 539 GLY GLY C . n 
C 1 338 SER 338 540 540 SER SER C . n 
C 1 339 LEU 339 541 541 LEU LEU C . n 
C 1 340 ILE 340 542 542 ILE ILE C . n 
C 1 341 PHE 341 543 543 PHE PHE C . n 
C 1 342 GLY 342 544 544 GLY GLY C . n 
C 1 343 LYS 343 545 545 LYS LYS C . n 
C 1 344 GLN 344 546 546 GLN GLN C . n 
C 1 345 GLY 345 547 547 GLY GLY C . n 
C 1 346 THR 346 548 548 THR THR C . n 
C 1 347 GLY 347 549 549 GLY GLY C . n 
C 1 348 ARG 348 550 550 ARG ARG C . n 
C 1 349 ASP 349 551 551 ASP ASP C . n 
C 1 350 ASN 350 552 552 ASN ASN C . n 
C 1 351 VAL 351 553 553 VAL VAL C . n 
C 1 352 ASP 352 554 554 ASP ASP C . n 
C 1 353 ALA 353 555 555 ALA ALA C . n 
C 1 354 ASP 354 556 556 ASP ASP C . n 
C 1 355 LYS 355 557 557 LYS LYS C . n 
C 1 356 VAL 356 558 558 VAL VAL C . n 
C 1 357 MET 357 559 559 MET MET C . n 
C 1 358 ILE 358 560 560 ILE ILE C . n 
C 1 359 THR 359 561 561 THR THR C . n 
C 1 360 ASN 360 562 562 ASN ASN C . n 
C 1 361 GLU 361 563 563 GLU GLU C . n 
C 1 362 GLU 362 564 564 GLU GLU C . n 
C 1 363 GLU 363 565 565 GLU GLU C . n 
C 1 364 ILE 364 566 566 ILE ILE C . n 
C 1 365 LYS 365 567 567 LYS LYS C . n 
C 1 366 THR 366 568 568 THR THR C . n 
C 1 367 THR 367 569 569 THR THR C . n 
C 1 368 ASN 368 570 570 ASN ASN C . n 
C 1 369 PRO 369 571 571 PRO PRO C . n 
C 1 370 VAL 370 572 572 VAL VAL C . n 
C 1 371 ALA 371 573 573 ALA ALA C . n 
C 1 372 THR 372 574 574 THR THR C . n 
C 1 373 GLU 373 575 575 GLU GLU C . n 
C 1 374 SER 374 576 576 SER SER C . n 
C 1 375 TYR 375 577 577 TYR TYR C . n 
C 1 376 GLY 376 578 578 GLY GLY C . n 
C 1 377 GLN 377 579 579 GLN GLN C . n 
C 1 378 VAL 378 580 580 VAL VAL C . n 
C 1 379 ALA 379 581 581 ALA ALA C . n 
C 1 380 THR 380 582 582 THR THR C . n 
C 1 381 ASN 381 583 583 ASN ASN C . n 
C 1 382 HIS 382 584 584 HIS HIS C . n 
C 1 383 GLN 383 585 585 GLN GLN C . n 
C 1 384 SER 384 586 586 SER SER C . n 
C 1 385 ALA 385 587 587 ALA ALA C . n 
C 1 386 GLN 386 588 588 GLN GLN C . n 
C 1 387 ALA 387 589 589 ALA ALA C . n 
C 1 388 GLN 388 590 590 GLN GLN C . n 
C 1 389 ALA 389 591 591 ALA ALA C . n 
C 1 390 GLN 390 592 592 GLN GLN C . n 
C 1 391 THR 391 593 593 THR THR C . n 
C 1 392 GLY 392 594 594 GLY GLY C . n 
C 1 393 TRP 393 595 595 TRP TRP C . n 
C 1 394 VAL 394 596 596 VAL VAL C . n 
C 1 395 GLN 395 597 597 GLN GLN C . n 
C 1 396 ASN 396 598 598 ASN ASN C . n 
C 1 397 GLN 397 599 599 GLN GLN C . n 
C 1 398 GLY 398 600 600 GLY GLY C . n 
C 1 399 ILE 399 601 601 ILE ILE C . n 
C 1 400 LEU 400 602 602 LEU LEU C . n 
C 1 401 PRO 401 603 603 PRO PRO C . n 
C 1 402 GLY 402 604 604 GLY GLY C . n 
C 1 403 MET 403 605 605 MET MET C . n 
C 1 404 VAL 404 606 606 VAL VAL C . n 
C 1 405 TRP 405 607 607 TRP TRP C . n 
C 1 406 GLN 406 608 608 GLN GLN C . n 
C 1 407 ASP 407 609 609 ASP ASP C . n 
C 1 408 ARG 408 610 610 ARG ARG C . n 
C 1 409 ASP 409 611 611 ASP ASP C . n 
C 1 410 VAL 410 612 612 VAL VAL C . n 
C 1 411 TYR 411 613 613 TYR TYR C . n 
C 1 412 LEU 412 614 614 LEU LEU C . n 
C 1 413 GLN 413 615 615 GLN GLN C . n 
C 1 414 GLY 414 616 616 GLY GLY C . n 
C 1 415 PRO 415 617 617 PRO PRO C . n 
C 1 416 ILE 416 618 618 ILE ILE C . n 
C 1 417 TRP 417 619 619 TRP TRP C . n 
C 1 418 ALA 418 620 620 ALA ALA C . n 
C 1 419 LYS 419 621 621 LYS LYS C . n 
C 1 420 ILE 420 622 622 ILE ILE C . n 
C 1 421 PRO 421 623 623 PRO PRO C . n 
C 1 422 HIS 422 624 624 HIS HIS C . n 
C 1 423 THR 423 625 625 THR THR C . n 
C 1 424 ASP 424 626 626 ASP ASP C . n 
C 1 425 GLY 425 627 627 GLY GLY C . n 
C 1 426 ASN 426 628 628 ASN ASN C . n 
C 1 427 PHE 427 629 629 PHE PHE C . n 
C 1 428 HIS 428 630 630 HIS HIS C . n 
C 1 429 PRO 429 631 631 PRO PRO C . n 
C 1 430 SER 430 632 632 SER SER C . n 
C 1 431 PRO 431 633 633 PRO PRO C . n 
C 1 432 LEU 432 634 634 LEU LEU C . n 
C 1 433 MET 433 635 635 MET MET C . n 
C 1 434 GLY 434 636 636 GLY GLY C . n 
C 1 435 GLY 435 637 637 GLY GLY C . n 
C 1 436 PHE 436 638 638 PHE PHE C . n 
C 1 437 GLY 437 639 639 GLY GLY C . n 
C 1 438 MET 438 640 640 MET MET C . n 
C 1 439 LYS 439 641 641 LYS LYS C . n 
C 1 440 HIS 440 642 642 HIS HIS C . n 
C 1 441 PRO 441 643 643 PRO PRO C . n 
C 1 442 PRO 442 644 644 PRO PRO C . n 
C 1 443 PRO 443 645 645 PRO PRO C . n 
C 1 444 GLN 444 646 646 GLN GLN C . n 
C 1 445 ILE 445 647 647 ILE ILE C . n 
C 1 446 LEU 446 648 648 LEU LEU C . n 
C 1 447 ILE 447 649 649 ILE ILE C . n 
C 1 448 LYS 448 650 650 LYS LYS C . n 
C 1 449 ASN 449 651 651 ASN ASN C . n 
C 1 450 THR 450 652 652 THR THR C . n 
C 1 451 PRO 451 653 653 PRO PRO C . n 
C 1 452 VAL 452 654 654 VAL VAL C . n 
C 1 453 PRO 453 655 ?   ?   ?   C . n 
C 1 454 ALA 454 656 ?   ?   ?   C . n 
C 1 455 ASP 455 657 ?   ?   ?   C . n 
C 1 456 PRO 456 658 ?   ?   ?   C . n 
C 1 457 PRO 457 659 ?   ?   ?   C . n 
C 1 458 THR 458 660 ?   ?   ?   C . n 
C 1 459 ALA 459 661 ?   ?   ?   C . n 
C 1 460 PHE 460 662 ?   ?   ?   C . n 
C 1 461 ASN 461 663 ?   ?   ?   C . n 
C 1 462 LYS 462 664 ?   ?   ?   C . n 
C 1 463 ASP 463 665 ?   ?   ?   C . n 
C 1 464 LYS 464 666 ?   ?   ?   C . n 
C 1 465 LEU 465 667 ?   ?   ?   C . n 
C 1 466 ASN 466 668 ?   ?   ?   C . n 
C 1 467 SER 467 669 ?   ?   ?   C . n 
C 1 468 PHE 468 670 670 PHE PHE C . n 
C 1 469 ILE 469 671 671 ILE ILE C . n 
C 1 470 THR 470 672 672 THR THR C . n 
C 1 471 GLN 471 673 673 GLN GLN C . n 
C 1 472 TYR 472 674 674 TYR TYR C . n 
C 1 473 SER 473 675 675 SER SER C . n 
C 1 474 THR 474 676 676 THR THR C . n 
C 1 475 GLY 475 677 677 GLY GLY C . n 
C 1 476 GLN 476 678 678 GLN GLN C . n 
C 1 477 VAL 477 679 679 VAL VAL C . n 
C 1 478 SER 478 680 680 SER SER C . n 
C 1 479 VAL 479 681 681 VAL VAL C . n 
C 1 480 GLU 480 682 682 GLU GLU C . n 
C 1 481 ILE 481 683 683 ILE ILE C . n 
C 1 482 GLU 482 684 684 GLU GLU C . n 
C 1 483 TRP 483 685 685 TRP TRP C . n 
C 1 484 GLU 484 686 686 GLU GLU C . n 
C 1 485 LEU 485 687 687 LEU LEU C . n 
C 1 486 GLN 486 688 688 GLN GLN C . n 
C 1 487 LYS 487 689 689 LYS LYS C . n 
C 1 488 GLU 488 690 690 GLU GLU C . n 
C 1 489 ASN 489 691 691 ASN ASN C . n 
C 1 490 SER 490 692 692 SER SER C . n 
C 1 491 LYS 491 693 693 LYS LYS C . n 
C 1 492 ARG 492 694 694 ARG ARG C . n 
C 1 493 TRP 493 695 695 TRP TRP C . n 
C 1 494 ASN 494 696 696 ASN ASN C . n 
C 1 495 PRO 495 697 697 PRO PRO C . n 
C 1 496 GLU 496 698 698 GLU GLU C . n 
C 1 497 ILE 497 699 699 ILE ILE C . n 
C 1 498 GLN 498 700 700 GLN GLN C . n 
C 1 499 TYR 499 701 701 TYR TYR C . n 
C 1 500 THR 500 702 702 THR THR C . n 
C 1 501 SER 501 703 703 SER SER C . n 
C 1 502 ASN 502 704 704 ASN ASN C . n 
C 1 503 TYR 503 705 705 TYR TYR C . n 
C 1 504 TYR 504 706 706 TYR TYR C . n 
C 1 505 LYS 505 707 707 LYS LYS C . n 
C 1 506 SER 506 708 708 SER SER C . n 
C 1 507 ASN 507 709 709 ASN ASN C . n 
C 1 508 ASN 508 710 710 ASN ASN C . n 
C 1 509 VAL 509 711 711 VAL VAL C . n 
C 1 510 GLU 510 712 712 GLU GLU C . n 
C 1 511 PHE 511 713 713 PHE PHE C . n 
C 1 512 ALA 512 714 714 ALA ALA C . n 
C 1 513 VAL 513 715 715 VAL VAL C . n 
C 1 514 ASN 514 716 716 ASN ASN C . n 
C 1 515 THR 515 717 717 THR THR C . n 
C 1 516 GLU 516 718 718 GLU GLU C . n 
C 1 517 GLY 517 719 719 GLY GLY C . n 
C 1 518 VAL 518 720 720 VAL VAL C . n 
C 1 519 TYR 519 721 721 TYR TYR C . n 
C 1 520 SER 520 722 722 SER SER C . n 
C 1 521 GLU 521 723 723 GLU GLU C . n 
C 1 522 PRO 522 724 724 PRO PRO C . n 
C 1 523 ARG 523 725 725 ARG ARG C . n 
C 1 524 PRO 524 726 726 PRO PRO C . n 
C 1 525 ILE 525 727 727 ILE ILE C . n 
C 1 526 GLY 526 728 728 GLY GLY C . n 
C 1 527 THR 527 729 729 THR THR C . n 
C 1 528 ARG 528 730 730 ARG ARG C . n 
C 1 529 TYR 529 731 731 TYR TYR C . n 
C 1 530 LEU 530 732 732 LEU LEU C . n 
C 1 531 THR 531 733 733 THR THR C . n 
C 1 532 ARG 532 734 734 ARG ARG C . n 
C 1 533 ASN 533 735 735 ASN ASN C . n 
C 1 534 LEU 534 736 736 LEU LEU C . n 
D 1 1   MET 1   203 ?   ?   ?   D . n 
D 1 2   ALA 2   204 ?   ?   ?   D . n 
D 1 3   SER 3   205 ?   ?   ?   D . n 
D 1 4   GLY 4   206 ?   ?   ?   D . n 
D 1 5   GLY 5   207 ?   ?   ?   D . n 
D 1 6   GLY 6   208 ?   ?   ?   D . n 
D 1 7   ALA 7   209 ?   ?   ?   D . n 
D 1 8   PRO 8   210 ?   ?   ?   D . n 
D 1 9   VAL 9   211 ?   ?   ?   D . n 
D 1 10  ALA 10  212 ?   ?   ?   D . n 
D 1 11  ASP 11  213 ?   ?   ?   D . n 
D 1 12  ASN 12  214 ?   ?   ?   D . n 
D 1 13  ASN 13  215 ?   ?   ?   D . n 
D 1 14  GLU 14  216 ?   ?   ?   D . n 
D 1 15  GLY 15  217 ?   ?   ?   D . n 
D 1 16  ALA 16  218 ?   ?   ?   D . n 
D 1 17  ASP 17  219 ?   ?   ?   D . n 
D 1 18  GLY 18  220 ?   ?   ?   D . n 
D 1 19  VAL 19  221 ?   ?   ?   D . n 
D 1 20  GLY 20  222 ?   ?   ?   D . n 
D 1 21  SER 21  223 ?   ?   ?   D . n 
D 1 22  SER 22  224 ?   ?   ?   D . n 
D 1 23  SER 23  225 ?   ?   ?   D . n 
D 1 24  GLY 24  226 ?   ?   ?   D . n 
D 1 25  ASN 25  227 ?   ?   ?   D . n 
D 1 26  TRP 26  228 ?   ?   ?   D . n 
D 1 27  HIS 27  229 ?   ?   ?   D . n 
D 1 28  CYS 28  230 ?   ?   ?   D . n 
D 1 29  ASP 29  231 ?   ?   ?   D . n 
D 1 30  SER 30  232 ?   ?   ?   D . n 
D 1 31  GLN 31  233 ?   ?   ?   D . n 
D 1 32  TRP 32  234 ?   ?   ?   D . n 
D 1 33  LEU 33  235 ?   ?   ?   D . n 
D 1 34  GLY 34  236 ?   ?   ?   D . n 
D 1 35  ASP 35  237 ?   ?   ?   D . n 
D 1 36  ARG 36  238 ?   ?   ?   D . n 
D 1 37  VAL 37  239 ?   ?   ?   D . n 
D 1 38  ILE 38  240 ?   ?   ?   D . n 
D 1 39  THR 39  241 ?   ?   ?   D . n 
D 1 40  THR 40  242 ?   ?   ?   D . n 
D 1 41  SER 41  243 243 SER SER D . n 
D 1 42  THR 42  244 244 THR THR D . n 
D 1 43  ARG 43  245 245 ARG ARG D . n 
D 1 44  THR 44  246 246 THR THR D . n 
D 1 45  TRP 45  247 247 TRP TRP D . n 
D 1 46  ALA 46  248 248 ALA ALA D . n 
D 1 47  LEU 47  249 249 LEU LEU D . n 
D 1 48  PRO 48  250 250 PRO PRO D . n 
D 1 49  THR 49  251 251 THR THR D . n 
D 1 50  TYR 50  252 252 TYR TYR D . n 
D 1 51  ASN 51  253 253 ASN ASN D . n 
D 1 52  ASN 52  254 254 ASN ASN D . n 
D 1 53  HIS 53  255 255 HIS HIS D . n 
D 1 54  LEU 54  256 256 LEU LEU D . n 
D 1 55  TYR 55  257 257 TYR TYR D . n 
D 1 56  LYS 56  258 258 LYS LYS D . n 
D 1 57  GLN 57  259 259 GLN GLN D . n 
D 1 58  ILE 58  260 260 ILE ILE D . n 
D 1 59  SER 59  261 261 SER SER D . n 
D 1 60  ASN 60  262 262 ASN ASN D . n 
D 1 61  SER 61  263 263 SER SER D . n 
D 1 62  THR 62  264 264 THR THR D . n 
D 1 63  SER 63  265 265 SER SER D . n 
D 1 64  GLY 64  266 266 GLY GLY D . n 
D 1 65  GLY 65  267 267 GLY GLY D . n 
D 1 66  SER 66  268 268 SER SER D . n 
D 1 67  SER 67  269 269 SER SER D . n 
D 1 68  ASN 68  270 270 ASN ASN D . n 
D 1 69  ASP 69  271 271 ASP ASP D . n 
D 1 70  ASN 70  272 272 ASN ASN D . n 
D 1 71  ALA 71  273 273 ALA ALA D . n 
D 1 72  TYR 72  274 274 TYR TYR D . n 
D 1 73  PHE 73  275 275 PHE PHE D . n 
D 1 74  GLY 74  276 276 GLY GLY D . n 
D 1 75  TYR 75  277 277 TYR TYR D . n 
D 1 76  SER 76  278 278 SER SER D . n 
D 1 77  THR 77  279 279 THR THR D . n 
D 1 78  PRO 78  280 280 PRO PRO D . n 
D 1 79  TRP 79  281 281 TRP TRP D . n 
D 1 80  GLY 80  282 282 GLY GLY D . n 
D 1 81  TYR 81  283 283 TYR TYR D . n 
D 1 82  PHE 82  284 284 PHE PHE D . n 
D 1 83  ASP 83  285 285 ASP ASP D . n 
D 1 84  PHE 84  286 286 PHE PHE D . n 
D 1 85  ASN 85  287 287 ASN ASN D . n 
D 1 86  ARG 86  288 288 ARG ARG D . n 
D 1 87  PHE 87  289 289 PHE PHE D . n 
D 1 88  HIS 88  290 290 HIS HIS D . n 
D 1 89  CYS 89  291 291 CYS CYS D . n 
D 1 90  HIS 90  292 292 HIS HIS D . n 
D 1 91  PHE 91  293 ?   ?   ?   D . n 
D 1 92  SER 92  294 ?   ?   ?   D . n 
D 1 93  PRO 93  295 ?   ?   ?   D . n 
D 1 94  ARG 94  296 ?   ?   ?   D . n 
D 1 95  ASP 95  297 ?   ?   ?   D . n 
D 1 96  TRP 96  298 ?   ?   ?   D . n 
D 1 97  GLN 97  299 ?   ?   ?   D . n 
D 1 98  ARG 98  300 ?   ?   ?   D . n 
D 1 99  LEU 99  301 ?   ?   ?   D . n 
D 1 100 ILE 100 302 ?   ?   ?   D . n 
D 1 101 ASN 101 303 ?   ?   ?   D . n 
D 1 102 ASN 102 304 ?   ?   ?   D . n 
D 1 103 ASN 103 305 ?   ?   ?   D . n 
D 1 104 TRP 104 306 ?   ?   ?   D . n 
D 1 105 GLY 105 307 ?   ?   ?   D . n 
D 1 106 PHE 106 308 ?   ?   ?   D . n 
D 1 107 ARG 107 309 ?   ?   ?   D . n 
D 1 108 PRO 108 310 ?   ?   ?   D . n 
D 1 109 LYS 109 311 ?   ?   ?   D . n 
D 1 110 ARG 110 312 ?   ?   ?   D . n 
D 1 111 LEU 111 313 ?   ?   ?   D . n 
D 1 112 ASN 112 314 ?   ?   ?   D . n 
D 1 113 PHE 113 315 ?   ?   ?   D . n 
D 1 114 LYS 114 316 ?   ?   ?   D . n 
D 1 115 LEU 115 317 ?   ?   ?   D . n 
D 1 116 PHE 116 318 ?   ?   ?   D . n 
D 1 117 ASN 117 319 ?   ?   ?   D . n 
D 1 118 ILE 118 320 320 ILE ILE D . n 
D 1 119 GLN 119 321 321 GLN GLN D . n 
D 1 120 VAL 120 322 322 VAL VAL D . n 
D 1 121 LYS 121 323 323 LYS LYS D . n 
D 1 122 GLU 122 324 324 GLU GLU D . n 
D 1 123 VAL 123 325 325 VAL VAL D . n 
D 1 124 THR 124 326 326 THR THR D . n 
D 1 125 ASP 125 327 327 ASP ASP D . n 
D 1 126 ASN 126 328 328 ASN ASN D . n 
D 1 127 ASN 127 329 329 ASN ASN D . n 
D 1 128 GLY 128 330 330 GLY GLY D . n 
D 1 129 VAL 129 331 331 VAL VAL D . n 
D 1 130 LYS 130 332 332 LYS LYS D . n 
D 1 131 THR 131 333 333 THR THR D . n 
D 1 132 ILE 132 334 334 ILE ILE D . n 
D 1 133 ALA 133 335 335 ALA ALA D . n 
D 1 134 ASN 134 336 336 ASN ASN D . n 
D 1 135 ASN 135 337 337 ASN ASN D . n 
D 1 136 LEU 136 338 338 LEU LEU D . n 
D 1 137 THR 137 339 339 THR THR D . n 
D 1 138 SER 138 340 340 SER SER D . n 
D 1 139 THR 139 341 341 THR THR D . n 
D 1 140 VAL 140 342 342 VAL VAL D . n 
D 1 141 GLN 141 343 343 GLN GLN D . n 
D 1 142 VAL 142 344 344 VAL VAL D . n 
D 1 143 PHE 143 345 345 PHE PHE D . n 
D 1 144 THR 144 346 346 THR THR D . n 
D 1 145 ASP 145 347 347 ASP ASP D . n 
D 1 146 SER 146 348 348 SER SER D . n 
D 1 147 ASP 147 349 349 ASP ASP D . n 
D 1 148 TYR 148 350 350 TYR TYR D . n 
D 1 149 GLN 149 351 351 GLN GLN D . n 
D 1 150 LEU 150 352 352 LEU LEU D . n 
D 1 151 PRO 151 353 353 PRO PRO D . n 
D 1 152 TYR 152 354 354 TYR TYR D . n 
D 1 153 VAL 153 355 355 VAL VAL D . n 
D 1 154 LEU 154 356 356 LEU LEU D . n 
D 1 155 GLY 155 357 357 GLY GLY D . n 
D 1 156 SER 156 358 358 SER SER D . n 
D 1 157 ALA 157 359 359 ALA ALA D . n 
D 1 158 HIS 158 360 360 HIS HIS D . n 
D 1 159 GLU 159 361 361 GLU GLU D . n 
D 1 160 GLY 160 362 362 GLY GLY D . n 
D 1 161 CYS 161 363 363 CYS CYS D . n 
D 1 162 LEU 162 364 364 LEU LEU D . n 
D 1 163 PRO 163 365 365 PRO PRO D . n 
D 1 164 PRO 164 366 366 PRO PRO D . n 
D 1 165 PHE 165 367 367 PHE PHE D . n 
D 1 166 PRO 166 368 368 PRO PRO D . n 
D 1 167 ALA 167 369 369 ALA ALA D . n 
D 1 168 ASP 168 370 370 ASP ASP D . n 
D 1 169 VAL 169 371 371 VAL VAL D . n 
D 1 170 PHE 170 372 372 PHE PHE D . n 
D 1 171 MET 171 373 373 MET MET D . n 
D 1 172 ILE 172 374 374 ILE ILE D . n 
D 1 173 PRO 173 375 375 PRO PRO D . n 
D 1 174 GLN 174 376 376 GLN GLN D . n 
D 1 175 TYR 175 377 377 TYR TYR D . n 
D 1 176 GLY 176 378 378 GLY GLY D . n 
D 1 177 TYR 177 379 379 TYR TYR D . n 
D 1 178 LEU 178 380 380 LEU LEU D . n 
D 1 179 THR 179 381 381 THR THR D . n 
D 1 180 LEU 180 382 382 LEU LEU D . n 
D 1 181 ASN 181 383 383 ASN ASN D . n 
D 1 182 ASP 182 384 384 ASP ASP D . n 
D 1 183 GLY 183 385 385 GLY GLY D . n 
D 1 184 SER 184 386 386 SER SER D . n 
D 1 185 GLN 185 387 387 GLN GLN D . n 
D 1 186 ALA 186 388 388 ALA ALA D . n 
D 1 187 VAL 187 389 389 VAL VAL D . n 
D 1 188 GLY 188 390 390 GLY GLY D . n 
D 1 189 ARG 189 391 391 ARG ARG D . n 
D 1 190 SER 190 392 392 SER SER D . n 
D 1 191 SER 191 393 393 SER SER D . n 
D 1 192 PHE 192 394 394 PHE PHE D . n 
D 1 193 TYR 193 395 395 TYR TYR D . n 
D 1 194 CYS 194 396 396 CYS CYS D . n 
D 1 195 LEU 195 397 397 LEU LEU D . n 
D 1 196 GLU 196 398 398 GLU GLU D . n 
D 1 197 TYR 197 399 399 TYR TYR D . n 
D 1 198 PHE 198 400 400 PHE PHE D . n 
D 1 199 PRO 199 401 401 PRO PRO D . n 
D 1 200 SER 200 402 402 SER SER D . n 
D 1 201 GLN 201 403 403 GLN GLN D . n 
D 1 202 MET 202 404 404 MET MET D . n 
D 1 203 LEU 203 405 405 LEU LEU D . n 
D 1 204 ARG 204 406 406 ARG ARG D . n 
D 1 205 THR 205 407 407 THR THR D . n 
D 1 206 GLY 206 408 408 GLY GLY D . n 
D 1 207 ASN 207 409 409 ASN ASN D . n 
D 1 208 ASN 208 410 410 ASN ASN D . n 
D 1 209 PHE 209 411 411 PHE PHE D . n 
D 1 210 GLN 210 412 412 GLN GLN D . n 
D 1 211 PHE 211 413 413 PHE PHE D . n 
D 1 212 SER 212 414 414 SER SER D . n 
D 1 213 TYR 213 415 415 TYR TYR D . n 
D 1 214 GLU 214 416 416 GLU GLU D . n 
D 1 215 PHE 215 417 417 PHE PHE D . n 
D 1 216 GLU 216 418 418 GLU GLU D . n 
D 1 217 ASN 217 419 419 ASN ASN D . n 
D 1 218 VAL 218 420 420 VAL VAL D . n 
D 1 219 PRO 219 421 421 PRO PRO D . n 
D 1 220 PHE 220 422 422 PHE PHE D . n 
D 1 221 HIS 221 423 423 HIS HIS D . n 
D 1 222 SER 222 424 424 SER SER D . n 
D 1 223 SER 223 425 425 SER SER D . n 
D 1 224 TYR 224 426 426 TYR TYR D . n 
D 1 225 ALA 225 427 ?   ?   ?   D . n 
D 1 226 HIS 226 428 ?   ?   ?   D . n 
D 1 227 SER 227 429 ?   ?   ?   D . n 
D 1 228 GLN 228 430 ?   ?   ?   D . n 
D 1 229 SER 229 431 ?   ?   ?   D . n 
D 1 230 LEU 230 432 ?   ?   ?   D . n 
D 1 231 ASP 231 433 ?   ?   ?   D . n 
D 1 232 ARG 232 434 ?   ?   ?   D . n 
D 1 233 LEU 233 435 ?   ?   ?   D . n 
D 1 234 MET 234 436 ?   ?   ?   D . n 
D 1 235 ASN 235 437 ?   ?   ?   D . n 
D 1 236 PRO 236 438 ?   ?   ?   D . n 
D 1 237 LEU 237 439 ?   ?   ?   D . n 
D 1 238 ILE 238 440 ?   ?   ?   D . n 
D 1 239 ASP 239 441 ?   ?   ?   D . n 
D 1 240 GLN 240 442 ?   ?   ?   D . n 
D 1 241 TYR 241 443 ?   ?   ?   D . n 
D 1 242 LEU 242 444 ?   ?   ?   D . n 
D 1 243 TYR 243 445 ?   ?   ?   D . n 
D 1 244 TYR 244 446 ?   ?   ?   D . n 
D 1 245 LEU 245 447 ?   ?   ?   D . n 
D 1 246 SER 246 448 ?   ?   ?   D . n 
D 1 247 LYS 247 449 ?   ?   ?   D . n 
D 1 248 THR 248 450 ?   ?   ?   D . n 
D 1 249 ILE 249 451 ?   ?   ?   D . n 
D 1 250 ASN 250 452 ?   ?   ?   D . n 
D 1 251 GLY 251 453 ?   ?   ?   D . n 
D 1 252 SER 252 454 ?   ?   ?   D . n 
D 1 253 GLY 253 455 ?   ?   ?   D . n 
D 1 254 GLN 254 456 ?   ?   ?   D . n 
D 1 255 ASN 255 457 ?   ?   ?   D . n 
D 1 256 GLN 256 458 ?   ?   ?   D . n 
D 1 257 GLN 257 459 ?   ?   ?   D . n 
D 1 258 THR 258 460 ?   ?   ?   D . n 
D 1 259 LEU 259 461 ?   ?   ?   D . n 
D 1 260 LYS 260 462 ?   ?   ?   D . n 
D 1 261 PHE 261 463 ?   ?   ?   D . n 
D 1 262 SER 262 464 ?   ?   ?   D . n 
D 1 263 VAL 263 465 ?   ?   ?   D . n 
D 1 264 ALA 264 466 ?   ?   ?   D . n 
D 1 265 GLY 265 467 ?   ?   ?   D . n 
D 1 266 PRO 266 468 ?   ?   ?   D . n 
D 1 267 SER 267 469 ?   ?   ?   D . n 
D 1 268 ASN 268 470 ?   ?   ?   D . n 
D 1 269 MET 269 471 ?   ?   ?   D . n 
D 1 270 ALA 270 472 ?   ?   ?   D . n 
D 1 271 VAL 271 473 ?   ?   ?   D . n 
D 1 272 GLN 272 474 ?   ?   ?   D . n 
D 1 273 GLY 273 475 ?   ?   ?   D . n 
D 1 274 ARG 274 476 ?   ?   ?   D . n 
D 1 275 ASN 275 477 ?   ?   ?   D . n 
D 1 276 TYR 276 478 478 TYR TYR D . n 
D 1 277 ILE 277 479 479 ILE ILE D . n 
D 1 278 PRO 278 480 480 PRO PRO D . n 
D 1 279 GLY 279 481 481 GLY GLY D . n 
D 1 280 PRO 280 482 482 PRO PRO D . n 
D 1 281 SER 281 483 483 SER SER D . n 
D 1 282 TYR 282 484 484 TYR TYR D . n 
D 1 283 ARG 283 485 485 ARG ARG D . n 
D 1 284 GLN 284 486 486 GLN GLN D . n 
D 1 285 GLN 285 487 487 GLN GLN D . n 
D 1 286 ARG 286 488 488 ARG ARG D . n 
D 1 287 VAL 287 489 489 VAL VAL D . n 
D 1 288 SER 288 490 490 SER SER D . n 
D 1 289 THR 289 491 491 THR THR D . n 
D 1 290 THR 290 492 492 THR THR D . n 
D 1 291 VAL 291 493 493 VAL VAL D . n 
D 1 292 THR 292 494 494 THR THR D . n 
D 1 293 GLN 293 495 495 GLN GLN D . n 
D 1 294 ASN 294 496 496 ASN ASN D . n 
D 1 295 ASN 295 497 497 ASN ASN D . n 
D 1 296 ASN 296 498 498 ASN ASN D . n 
D 1 297 SER 297 499 499 SER SER D . n 
D 1 298 GLU 298 500 500 GLU GLU D . n 
D 1 299 PHE 299 501 501 PHE PHE D . n 
D 1 300 ALA 300 502 502 ALA ALA D . n 
D 1 301 TRP 301 503 503 TRP TRP D . n 
D 1 302 PRO 302 504 504 PRO PRO D . n 
D 1 303 GLY 303 505 505 GLY GLY D . n 
D 1 304 ALA 304 506 506 ALA ALA D . n 
D 1 305 SER 305 507 507 SER SER D . n 
D 1 306 SER 306 508 508 SER SER D . n 
D 1 307 TRP 307 509 509 TRP TRP D . n 
D 1 308 ALA 308 510 510 ALA ALA D . n 
D 1 309 LEU 309 511 511 LEU LEU D . n 
D 1 310 ASN 310 512 512 ASN ASN D . n 
D 1 311 GLY 311 513 513 GLY GLY D . n 
D 1 312 ARG 312 514 514 ARG ARG D . n 
D 1 313 ASN 313 515 515 ASN ASN D . n 
D 1 314 SER 314 516 516 SER SER D . n 
D 1 315 LEU 315 517 517 LEU LEU D . n 
D 1 316 MET 316 518 518 MET MET D . n 
D 1 317 ASN 317 519 519 ASN ASN D . n 
D 1 318 PRO 318 520 520 PRO PRO D . n 
D 1 319 GLY 319 521 521 GLY GLY D . n 
D 1 320 PRO 320 522 522 PRO PRO D . n 
D 1 321 ALA 321 523 523 ALA ALA D . n 
D 1 322 MET 322 524 524 MET MET D . n 
D 1 323 ALA 323 525 525 ALA ALA D . n 
D 1 324 SER 324 526 526 SER SER D . n 
D 1 325 HIS 325 527 527 HIS HIS D . n 
D 1 326 LYS 326 528 528 LYS LYS D . n 
D 1 327 GLU 327 529 529 GLU GLU D . n 
D 1 328 GLY 328 530 530 GLY GLY D . n 
D 1 329 GLU 329 531 531 GLU GLU D . n 
D 1 330 ASP 330 532 532 ASP ASP D . n 
D 1 331 ARG 331 533 533 ARG ARG D . n 
D 1 332 PHE 332 534 534 PHE PHE D . n 
D 1 333 PHE 333 535 535 PHE PHE D . n 
D 1 334 PRO 334 536 536 PRO PRO D . n 
D 1 335 LEU 335 537 537 LEU LEU D . n 
D 1 336 SER 336 538 538 SER SER D . n 
D 1 337 GLY 337 539 539 GLY GLY D . n 
D 1 338 SER 338 540 540 SER SER D . n 
D 1 339 LEU 339 541 541 LEU LEU D . n 
D 1 340 ILE 340 542 542 ILE ILE D . n 
D 1 341 PHE 341 543 543 PHE PHE D . n 
D 1 342 GLY 342 544 544 GLY GLY D . n 
D 1 343 LYS 343 545 545 LYS LYS D . n 
D 1 344 GLN 344 546 546 GLN GLN D . n 
D 1 345 GLY 345 547 547 GLY GLY D . n 
D 1 346 THR 346 548 548 THR THR D . n 
D 1 347 GLY 347 549 549 GLY GLY D . n 
D 1 348 ARG 348 550 550 ARG ARG D . n 
D 1 349 ASP 349 551 551 ASP ASP D . n 
D 1 350 ASN 350 552 552 ASN ASN D . n 
D 1 351 VAL 351 553 553 VAL VAL D . n 
D 1 352 ASP 352 554 554 ASP ASP D . n 
D 1 353 ALA 353 555 555 ALA ALA D . n 
D 1 354 ASP 354 556 556 ASP ASP D . n 
D 1 355 LYS 355 557 557 LYS LYS D . n 
D 1 356 VAL 356 558 558 VAL VAL D . n 
D 1 357 MET 357 559 559 MET MET D . n 
D 1 358 ILE 358 560 560 ILE ILE D . n 
D 1 359 THR 359 561 561 THR THR D . n 
D 1 360 ASN 360 562 562 ASN ASN D . n 
D 1 361 GLU 361 563 563 GLU GLU D . n 
D 1 362 GLU 362 564 564 GLU GLU D . n 
D 1 363 GLU 363 565 565 GLU GLU D . n 
D 1 364 ILE 364 566 566 ILE ILE D . n 
D 1 365 LYS 365 567 567 LYS LYS D . n 
D 1 366 THR 366 568 568 THR THR D . n 
D 1 367 THR 367 569 569 THR THR D . n 
D 1 368 ASN 368 570 570 ASN ASN D . n 
D 1 369 PRO 369 571 571 PRO PRO D . n 
D 1 370 VAL 370 572 572 VAL VAL D . n 
D 1 371 ALA 371 573 573 ALA ALA D . n 
D 1 372 THR 372 574 574 THR THR D . n 
D 1 373 GLU 373 575 575 GLU GLU D . n 
D 1 374 SER 374 576 576 SER SER D . n 
D 1 375 TYR 375 577 577 TYR TYR D . n 
D 1 376 GLY 376 578 578 GLY GLY D . n 
D 1 377 GLN 377 579 579 GLN GLN D . n 
D 1 378 VAL 378 580 580 VAL VAL D . n 
D 1 379 ALA 379 581 581 ALA ALA D . n 
D 1 380 THR 380 582 582 THR THR D . n 
D 1 381 ASN 381 583 583 ASN ASN D . n 
D 1 382 HIS 382 584 584 HIS HIS D . n 
D 1 383 GLN 383 585 585 GLN GLN D . n 
D 1 384 SER 384 586 586 SER SER D . n 
D 1 385 ALA 385 587 587 ALA ALA D . n 
D 1 386 GLN 386 588 588 GLN GLN D . n 
D 1 387 ALA 387 589 589 ALA ALA D . n 
D 1 388 GLN 388 590 590 GLN GLN D . n 
D 1 389 ALA 389 591 591 ALA ALA D . n 
D 1 390 GLN 390 592 592 GLN GLN D . n 
D 1 391 THR 391 593 593 THR THR D . n 
D 1 392 GLY 392 594 594 GLY GLY D . n 
D 1 393 TRP 393 595 595 TRP TRP D . n 
D 1 394 VAL 394 596 596 VAL VAL D . n 
D 1 395 GLN 395 597 597 GLN GLN D . n 
D 1 396 ASN 396 598 598 ASN ASN D . n 
D 1 397 GLN 397 599 599 GLN GLN D . n 
D 1 398 GLY 398 600 600 GLY GLY D . n 
D 1 399 ILE 399 601 601 ILE ILE D . n 
D 1 400 LEU 400 602 602 LEU LEU D . n 
D 1 401 PRO 401 603 603 PRO PRO D . n 
D 1 402 GLY 402 604 604 GLY GLY D . n 
D 1 403 MET 403 605 605 MET MET D . n 
D 1 404 VAL 404 606 606 VAL VAL D . n 
D 1 405 TRP 405 607 607 TRP TRP D . n 
D 1 406 GLN 406 608 608 GLN GLN D . n 
D 1 407 ASP 407 609 609 ASP ASP D . n 
D 1 408 ARG 408 610 610 ARG ARG D . n 
D 1 409 ASP 409 611 611 ASP ASP D . n 
D 1 410 VAL 410 612 612 VAL VAL D . n 
D 1 411 TYR 411 613 613 TYR TYR D . n 
D 1 412 LEU 412 614 614 LEU LEU D . n 
D 1 413 GLN 413 615 615 GLN GLN D . n 
D 1 414 GLY 414 616 616 GLY GLY D . n 
D 1 415 PRO 415 617 617 PRO PRO D . n 
D 1 416 ILE 416 618 618 ILE ILE D . n 
D 1 417 TRP 417 619 619 TRP TRP D . n 
D 1 418 ALA 418 620 620 ALA ALA D . n 
D 1 419 LYS 419 621 621 LYS LYS D . n 
D 1 420 ILE 420 622 622 ILE ILE D . n 
D 1 421 PRO 421 623 623 PRO PRO D . n 
D 1 422 HIS 422 624 624 HIS HIS D . n 
D 1 423 THR 423 625 625 THR THR D . n 
D 1 424 ASP 424 626 626 ASP ASP D . n 
D 1 425 GLY 425 627 627 GLY GLY D . n 
D 1 426 ASN 426 628 628 ASN ASN D . n 
D 1 427 PHE 427 629 629 PHE PHE D . n 
D 1 428 HIS 428 630 630 HIS HIS D . n 
D 1 429 PRO 429 631 631 PRO PRO D . n 
D 1 430 SER 430 632 632 SER SER D . n 
D 1 431 PRO 431 633 633 PRO PRO D . n 
D 1 432 LEU 432 634 634 LEU LEU D . n 
D 1 433 MET 433 635 635 MET MET D . n 
D 1 434 GLY 434 636 636 GLY GLY D . n 
D 1 435 GLY 435 637 637 GLY GLY D . n 
D 1 436 PHE 436 638 638 PHE PHE D . n 
D 1 437 GLY 437 639 639 GLY GLY D . n 
D 1 438 MET 438 640 640 MET MET D . n 
D 1 439 LYS 439 641 641 LYS LYS D . n 
D 1 440 HIS 440 642 642 HIS HIS D . n 
D 1 441 PRO 441 643 643 PRO PRO D . n 
D 1 442 PRO 442 644 644 PRO PRO D . n 
D 1 443 PRO 443 645 645 PRO PRO D . n 
D 1 444 GLN 444 646 646 GLN GLN D . n 
D 1 445 ILE 445 647 647 ILE ILE D . n 
D 1 446 LEU 446 648 648 LEU LEU D . n 
D 1 447 ILE 447 649 649 ILE ILE D . n 
D 1 448 LYS 448 650 650 LYS LYS D . n 
D 1 449 ASN 449 651 651 ASN ASN D . n 
D 1 450 THR 450 652 652 THR THR D . n 
D 1 451 PRO 451 653 653 PRO PRO D . n 
D 1 452 VAL 452 654 654 VAL VAL D . n 
D 1 453 PRO 453 655 655 PRO PRO D . n 
D 1 454 ALA 454 656 656 ALA ALA D . n 
D 1 455 ASP 455 657 657 ASP ASP D . n 
D 1 456 PRO 456 658 658 PRO PRO D . n 
D 1 457 PRO 457 659 659 PRO PRO D . n 
D 1 458 THR 458 660 660 THR THR D . n 
D 1 459 ALA 459 661 661 ALA ALA D . n 
D 1 460 PHE 460 662 662 PHE PHE D . n 
D 1 461 ASN 461 663 663 ASN ASN D . n 
D 1 462 LYS 462 664 664 LYS LYS D . n 
D 1 463 ASP 463 665 665 ASP ASP D . n 
D 1 464 LYS 464 666 666 LYS LYS D . n 
D 1 465 LEU 465 667 667 LEU LEU D . n 
D 1 466 ASN 466 668 668 ASN ASN D . n 
D 1 467 SER 467 669 669 SER SER D . n 
D 1 468 PHE 468 670 670 PHE PHE D . n 
D 1 469 ILE 469 671 671 ILE ILE D . n 
D 1 470 THR 470 672 672 THR THR D . n 
D 1 471 GLN 471 673 673 GLN GLN D . n 
D 1 472 TYR 472 674 674 TYR TYR D . n 
D 1 473 SER 473 675 675 SER SER D . n 
D 1 474 THR 474 676 676 THR THR D . n 
D 1 475 GLY 475 677 677 GLY GLY D . n 
D 1 476 GLN 476 678 678 GLN GLN D . n 
D 1 477 VAL 477 679 679 VAL VAL D . n 
D 1 478 SER 478 680 ?   ?   ?   D . n 
D 1 479 VAL 479 681 ?   ?   ?   D . n 
D 1 480 GLU 480 682 ?   ?   ?   D . n 
D 1 481 ILE 481 683 ?   ?   ?   D . n 
D 1 482 GLU 482 684 ?   ?   ?   D . n 
D 1 483 TRP 483 685 ?   ?   ?   D . n 
D 1 484 GLU 484 686 ?   ?   ?   D . n 
D 1 485 LEU 485 687 ?   ?   ?   D . n 
D 1 486 GLN 486 688 ?   ?   ?   D . n 
D 1 487 LYS 487 689 ?   ?   ?   D . n 
D 1 488 GLU 488 690 ?   ?   ?   D . n 
D 1 489 ASN 489 691 ?   ?   ?   D . n 
D 1 490 SER 490 692 ?   ?   ?   D . n 
D 1 491 LYS 491 693 ?   ?   ?   D . n 
D 1 492 ARG 492 694 ?   ?   ?   D . n 
D 1 493 TRP 493 695 ?   ?   ?   D . n 
D 1 494 ASN 494 696 ?   ?   ?   D . n 
D 1 495 PRO 495 697 ?   ?   ?   D . n 
D 1 496 GLU 496 698 ?   ?   ?   D . n 
D 1 497 ILE 497 699 ?   ?   ?   D . n 
D 1 498 GLN 498 700 ?   ?   ?   D . n 
D 1 499 TYR 499 701 ?   ?   ?   D . n 
D 1 500 THR 500 702 ?   ?   ?   D . n 
D 1 501 SER 501 703 ?   ?   ?   D . n 
D 1 502 ASN 502 704 ?   ?   ?   D . n 
D 1 503 TYR 503 705 ?   ?   ?   D . n 
D 1 504 TYR 504 706 ?   ?   ?   D . n 
D 1 505 LYS 505 707 ?   ?   ?   D . n 
D 1 506 SER 506 708 ?   ?   ?   D . n 
D 1 507 ASN 507 709 ?   ?   ?   D . n 
D 1 508 ASN 508 710 ?   ?   ?   D . n 
D 1 509 VAL 509 711 ?   ?   ?   D . n 
D 1 510 GLU 510 712 ?   ?   ?   D . n 
D 1 511 PHE 511 713 ?   ?   ?   D . n 
D 1 512 ALA 512 714 ?   ?   ?   D . n 
D 1 513 VAL 513 715 ?   ?   ?   D . n 
D 1 514 ASN 514 716 ?   ?   ?   D . n 
D 1 515 THR 515 717 ?   ?   ?   D . n 
D 1 516 GLU 516 718 ?   ?   ?   D . n 
D 1 517 GLY 517 719 ?   ?   ?   D . n 
D 1 518 VAL 518 720 ?   ?   ?   D . n 
D 1 519 TYR 519 721 ?   ?   ?   D . n 
D 1 520 SER 520 722 ?   ?   ?   D . n 
D 1 521 GLU 521 723 ?   ?   ?   D . n 
D 1 522 PRO 522 724 ?   ?   ?   D . n 
D 1 523 ARG 523 725 ?   ?   ?   D . n 
D 1 524 PRO 524 726 ?   ?   ?   D . n 
D 1 525 ILE 525 727 ?   ?   ?   D . n 
D 1 526 GLY 526 728 ?   ?   ?   D . n 
D 1 527 THR 527 729 ?   ?   ?   D . n 
D 1 528 ARG 528 730 ?   ?   ?   D . n 
D 1 529 TYR 529 731 ?   ?   ?   D . n 
D 1 530 LEU 530 732 ?   ?   ?   D . n 
D 1 531 THR 531 733 ?   ?   ?   D . n 
D 1 532 ARG 532 734 ?   ?   ?   D . n 
D 1 533 ASN 533 735 ?   ?   ?   D . n 
D 1 534 LEU 534 736 ?   ?   ?   D . n 
E 1 1   MET 1   203 ?   ?   ?   E . n 
E 1 2   ALA 2   204 ?   ?   ?   E . n 
E 1 3   SER 3   205 ?   ?   ?   E . n 
E 1 4   GLY 4   206 ?   ?   ?   E . n 
E 1 5   GLY 5   207 ?   ?   ?   E . n 
E 1 6   GLY 6   208 ?   ?   ?   E . n 
E 1 7   ALA 7   209 ?   ?   ?   E . n 
E 1 8   PRO 8   210 ?   ?   ?   E . n 
E 1 9   VAL 9   211 ?   ?   ?   E . n 
E 1 10  ALA 10  212 ?   ?   ?   E . n 
E 1 11  ASP 11  213 ?   ?   ?   E . n 
E 1 12  ASN 12  214 ?   ?   ?   E . n 
E 1 13  ASN 13  215 ?   ?   ?   E . n 
E 1 14  GLU 14  216 ?   ?   ?   E . n 
E 1 15  GLY 15  217 ?   ?   ?   E . n 
E 1 16  ALA 16  218 ?   ?   ?   E . n 
E 1 17  ASP 17  219 ?   ?   ?   E . n 
E 1 18  GLY 18  220 ?   ?   ?   E . n 
E 1 19  VAL 19  221 ?   ?   ?   E . n 
E 1 20  GLY 20  222 ?   ?   ?   E . n 
E 1 21  SER 21  223 ?   ?   ?   E . n 
E 1 22  SER 22  224 ?   ?   ?   E . n 
E 1 23  SER 23  225 ?   ?   ?   E . n 
E 1 24  GLY 24  226 ?   ?   ?   E . n 
E 1 25  ASN 25  227 ?   ?   ?   E . n 
E 1 26  TRP 26  228 ?   ?   ?   E . n 
E 1 27  HIS 27  229 ?   ?   ?   E . n 
E 1 28  CYS 28  230 ?   ?   ?   E . n 
E 1 29  ASP 29  231 ?   ?   ?   E . n 
E 1 30  SER 30  232 ?   ?   ?   E . n 
E 1 31  GLN 31  233 ?   ?   ?   E . n 
E 1 32  TRP 32  234 ?   ?   ?   E . n 
E 1 33  LEU 33  235 ?   ?   ?   E . n 
E 1 34  GLY 34  236 ?   ?   ?   E . n 
E 1 35  ASP 35  237 ?   ?   ?   E . n 
E 1 36  ARG 36  238 ?   ?   ?   E . n 
E 1 37  VAL 37  239 ?   ?   ?   E . n 
E 1 38  ILE 38  240 ?   ?   ?   E . n 
E 1 39  THR 39  241 ?   ?   ?   E . n 
E 1 40  THR 40  242 ?   ?   ?   E . n 
E 1 41  SER 41  243 ?   ?   ?   E . n 
E 1 42  THR 42  244 ?   ?   ?   E . n 
E 1 43  ARG 43  245 ?   ?   ?   E . n 
E 1 44  THR 44  246 ?   ?   ?   E . n 
E 1 45  TRP 45  247 ?   ?   ?   E . n 
E 1 46  ALA 46  248 ?   ?   ?   E . n 
E 1 47  LEU 47  249 ?   ?   ?   E . n 
E 1 48  PRO 48  250 ?   ?   ?   E . n 
E 1 49  THR 49  251 ?   ?   ?   E . n 
E 1 50  TYR 50  252 ?   ?   ?   E . n 
E 1 51  ASN 51  253 ?   ?   ?   E . n 
E 1 52  ASN 52  254 ?   ?   ?   E . n 
E 1 53  HIS 53  255 ?   ?   ?   E . n 
E 1 54  LEU 54  256 ?   ?   ?   E . n 
E 1 55  TYR 55  257 ?   ?   ?   E . n 
E 1 56  LYS 56  258 ?   ?   ?   E . n 
E 1 57  GLN 57  259 ?   ?   ?   E . n 
E 1 58  ILE 58  260 ?   ?   ?   E . n 
E 1 59  SER 59  261 ?   ?   ?   E . n 
E 1 60  ASN 60  262 ?   ?   ?   E . n 
E 1 61  SER 61  263 ?   ?   ?   E . n 
E 1 62  THR 62  264 ?   ?   ?   E . n 
E 1 63  SER 63  265 ?   ?   ?   E . n 
E 1 64  GLY 64  266 ?   ?   ?   E . n 
E 1 65  GLY 65  267 ?   ?   ?   E . n 
E 1 66  SER 66  268 ?   ?   ?   E . n 
E 1 67  SER 67  269 ?   ?   ?   E . n 
E 1 68  ASN 68  270 ?   ?   ?   E . n 
E 1 69  ASP 69  271 ?   ?   ?   E . n 
E 1 70  ASN 70  272 ?   ?   ?   E . n 
E 1 71  ALA 71  273 ?   ?   ?   E . n 
E 1 72  TYR 72  274 ?   ?   ?   E . n 
E 1 73  PHE 73  275 ?   ?   ?   E . n 
E 1 74  GLY 74  276 ?   ?   ?   E . n 
E 1 75  TYR 75  277 ?   ?   ?   E . n 
E 1 76  SER 76  278 ?   ?   ?   E . n 
E 1 77  THR 77  279 ?   ?   ?   E . n 
E 1 78  PRO 78  280 ?   ?   ?   E . n 
E 1 79  TRP 79  281 ?   ?   ?   E . n 
E 1 80  GLY 80  282 ?   ?   ?   E . n 
E 1 81  TYR 81  283 ?   ?   ?   E . n 
E 1 82  PHE 82  284 ?   ?   ?   E . n 
E 1 83  ASP 83  285 ?   ?   ?   E . n 
E 1 84  PHE 84  286 ?   ?   ?   E . n 
E 1 85  ASN 85  287 ?   ?   ?   E . n 
E 1 86  ARG 86  288 ?   ?   ?   E . n 
E 1 87  PHE 87  289 ?   ?   ?   E . n 
E 1 88  HIS 88  290 ?   ?   ?   E . n 
E 1 89  CYS 89  291 ?   ?   ?   E . n 
E 1 90  HIS 90  292 ?   ?   ?   E . n 
E 1 91  PHE 91  293 ?   ?   ?   E . n 
E 1 92  SER 92  294 ?   ?   ?   E . n 
E 1 93  PRO 93  295 ?   ?   ?   E . n 
E 1 94  ARG 94  296 ?   ?   ?   E . n 
E 1 95  ASP 95  297 ?   ?   ?   E . n 
E 1 96  TRP 96  298 ?   ?   ?   E . n 
E 1 97  GLN 97  299 ?   ?   ?   E . n 
E 1 98  ARG 98  300 ?   ?   ?   E . n 
E 1 99  LEU 99  301 ?   ?   ?   E . n 
E 1 100 ILE 100 302 ?   ?   ?   E . n 
E 1 101 ASN 101 303 ?   ?   ?   E . n 
E 1 102 ASN 102 304 ?   ?   ?   E . n 
E 1 103 ASN 103 305 ?   ?   ?   E . n 
E 1 104 TRP 104 306 ?   ?   ?   E . n 
E 1 105 GLY 105 307 ?   ?   ?   E . n 
E 1 106 PHE 106 308 ?   ?   ?   E . n 
E 1 107 ARG 107 309 ?   ?   ?   E . n 
E 1 108 PRO 108 310 ?   ?   ?   E . n 
E 1 109 LYS 109 311 ?   ?   ?   E . n 
E 1 110 ARG 110 312 ?   ?   ?   E . n 
E 1 111 LEU 111 313 ?   ?   ?   E . n 
E 1 112 ASN 112 314 ?   ?   ?   E . n 
E 1 113 PHE 113 315 ?   ?   ?   E . n 
E 1 114 LYS 114 316 ?   ?   ?   E . n 
E 1 115 LEU 115 317 ?   ?   ?   E . n 
E 1 116 PHE 116 318 ?   ?   ?   E . n 
E 1 117 ASN 117 319 ?   ?   ?   E . n 
E 1 118 ILE 118 320 ?   ?   ?   E . n 
E 1 119 GLN 119 321 ?   ?   ?   E . n 
E 1 120 VAL 120 322 ?   ?   ?   E . n 
E 1 121 LYS 121 323 ?   ?   ?   E . n 
E 1 122 GLU 122 324 ?   ?   ?   E . n 
E 1 123 VAL 123 325 ?   ?   ?   E . n 
E 1 124 THR 124 326 ?   ?   ?   E . n 
E 1 125 ASP 125 327 ?   ?   ?   E . n 
E 1 126 ASN 126 328 ?   ?   ?   E . n 
E 1 127 ASN 127 329 ?   ?   ?   E . n 
E 1 128 GLY 128 330 ?   ?   ?   E . n 
E 1 129 VAL 129 331 ?   ?   ?   E . n 
E 1 130 LYS 130 332 ?   ?   ?   E . n 
E 1 131 THR 131 333 ?   ?   ?   E . n 
E 1 132 ILE 132 334 ?   ?   ?   E . n 
E 1 133 ALA 133 335 ?   ?   ?   E . n 
E 1 134 ASN 134 336 ?   ?   ?   E . n 
E 1 135 ASN 135 337 ?   ?   ?   E . n 
E 1 136 LEU 136 338 ?   ?   ?   E . n 
E 1 137 THR 137 339 ?   ?   ?   E . n 
E 1 138 SER 138 340 ?   ?   ?   E . n 
E 1 139 THR 139 341 ?   ?   ?   E . n 
E 1 140 VAL 140 342 ?   ?   ?   E . n 
E 1 141 GLN 141 343 ?   ?   ?   E . n 
E 1 142 VAL 142 344 ?   ?   ?   E . n 
E 1 143 PHE 143 345 ?   ?   ?   E . n 
E 1 144 THR 144 346 ?   ?   ?   E . n 
E 1 145 ASP 145 347 ?   ?   ?   E . n 
E 1 146 SER 146 348 ?   ?   ?   E . n 
E 1 147 ASP 147 349 ?   ?   ?   E . n 
E 1 148 TYR 148 350 ?   ?   ?   E . n 
E 1 149 GLN 149 351 ?   ?   ?   E . n 
E 1 150 LEU 150 352 ?   ?   ?   E . n 
E 1 151 PRO 151 353 ?   ?   ?   E . n 
E 1 152 TYR 152 354 ?   ?   ?   E . n 
E 1 153 VAL 153 355 ?   ?   ?   E . n 
E 1 154 LEU 154 356 ?   ?   ?   E . n 
E 1 155 GLY 155 357 ?   ?   ?   E . n 
E 1 156 SER 156 358 ?   ?   ?   E . n 
E 1 157 ALA 157 359 ?   ?   ?   E . n 
E 1 158 HIS 158 360 ?   ?   ?   E . n 
E 1 159 GLU 159 361 ?   ?   ?   E . n 
E 1 160 GLY 160 362 ?   ?   ?   E . n 
E 1 161 CYS 161 363 ?   ?   ?   E . n 
E 1 162 LEU 162 364 ?   ?   ?   E . n 
E 1 163 PRO 163 365 ?   ?   ?   E . n 
E 1 164 PRO 164 366 ?   ?   ?   E . n 
E 1 165 PHE 165 367 ?   ?   ?   E . n 
E 1 166 PRO 166 368 ?   ?   ?   E . n 
E 1 167 ALA 167 369 ?   ?   ?   E . n 
E 1 168 ASP 168 370 ?   ?   ?   E . n 
E 1 169 VAL 169 371 ?   ?   ?   E . n 
E 1 170 PHE 170 372 ?   ?   ?   E . n 
E 1 171 MET 171 373 ?   ?   ?   E . n 
E 1 172 ILE 172 374 ?   ?   ?   E . n 
E 1 173 PRO 173 375 ?   ?   ?   E . n 
E 1 174 GLN 174 376 ?   ?   ?   E . n 
E 1 175 TYR 175 377 ?   ?   ?   E . n 
E 1 176 GLY 176 378 ?   ?   ?   E . n 
E 1 177 TYR 177 379 ?   ?   ?   E . n 
E 1 178 LEU 178 380 ?   ?   ?   E . n 
E 1 179 THR 179 381 ?   ?   ?   E . n 
E 1 180 LEU 180 382 ?   ?   ?   E . n 
E 1 181 ASN 181 383 ?   ?   ?   E . n 
E 1 182 ASP 182 384 ?   ?   ?   E . n 
E 1 183 GLY 183 385 ?   ?   ?   E . n 
E 1 184 SER 184 386 ?   ?   ?   E . n 
E 1 185 GLN 185 387 ?   ?   ?   E . n 
E 1 186 ALA 186 388 ?   ?   ?   E . n 
E 1 187 VAL 187 389 ?   ?   ?   E . n 
E 1 188 GLY 188 390 ?   ?   ?   E . n 
E 1 189 ARG 189 391 ?   ?   ?   E . n 
E 1 190 SER 190 392 ?   ?   ?   E . n 
E 1 191 SER 191 393 ?   ?   ?   E . n 
E 1 192 PHE 192 394 ?   ?   ?   E . n 
E 1 193 TYR 193 395 ?   ?   ?   E . n 
E 1 194 CYS 194 396 ?   ?   ?   E . n 
E 1 195 LEU 195 397 ?   ?   ?   E . n 
E 1 196 GLU 196 398 ?   ?   ?   E . n 
E 1 197 TYR 197 399 ?   ?   ?   E . n 
E 1 198 PHE 198 400 ?   ?   ?   E . n 
E 1 199 PRO 199 401 ?   ?   ?   E . n 
E 1 200 SER 200 402 ?   ?   ?   E . n 
E 1 201 GLN 201 403 ?   ?   ?   E . n 
E 1 202 MET 202 404 ?   ?   ?   E . n 
E 1 203 LEU 203 405 ?   ?   ?   E . n 
E 1 204 ARG 204 406 ?   ?   ?   E . n 
E 1 205 THR 205 407 ?   ?   ?   E . n 
E 1 206 GLY 206 408 ?   ?   ?   E . n 
E 1 207 ASN 207 409 ?   ?   ?   E . n 
E 1 208 ASN 208 410 ?   ?   ?   E . n 
E 1 209 PHE 209 411 ?   ?   ?   E . n 
E 1 210 GLN 210 412 ?   ?   ?   E . n 
E 1 211 PHE 211 413 ?   ?   ?   E . n 
E 1 212 SER 212 414 ?   ?   ?   E . n 
E 1 213 TYR 213 415 ?   ?   ?   E . n 
E 1 214 GLU 214 416 ?   ?   ?   E . n 
E 1 215 PHE 215 417 ?   ?   ?   E . n 
E 1 216 GLU 216 418 ?   ?   ?   E . n 
E 1 217 ASN 217 419 ?   ?   ?   E . n 
E 1 218 VAL 218 420 ?   ?   ?   E . n 
E 1 219 PRO 219 421 ?   ?   ?   E . n 
E 1 220 PHE 220 422 ?   ?   ?   E . n 
E 1 221 HIS 221 423 ?   ?   ?   E . n 
E 1 222 SER 222 424 ?   ?   ?   E . n 
E 1 223 SER 223 425 ?   ?   ?   E . n 
E 1 224 TYR 224 426 426 TYR TYR E . n 
E 1 225 ALA 225 427 427 ALA ALA E . n 
E 1 226 HIS 226 428 428 HIS HIS E . n 
E 1 227 SER 227 429 429 SER SER E . n 
E 1 228 GLN 228 430 430 GLN GLN E . n 
E 1 229 SER 229 431 431 SER SER E . n 
E 1 230 LEU 230 432 432 LEU LEU E . n 
E 1 231 ASP 231 433 433 ASP ASP E . n 
E 1 232 ARG 232 434 434 ARG ARG E . n 
E 1 233 LEU 233 435 435 LEU LEU E . n 
E 1 234 MET 234 436 436 MET MET E . n 
E 1 235 ASN 235 437 437 ASN ASN E . n 
E 1 236 PRO 236 438 438 PRO PRO E . n 
E 1 237 LEU 237 439 439 LEU LEU E . n 
E 1 238 ILE 238 440 440 ILE ILE E . n 
E 1 239 ASP 239 441 441 ASP ASP E . n 
E 1 240 GLN 240 442 442 GLN GLN E . n 
E 1 241 TYR 241 443 443 TYR TYR E . n 
E 1 242 LEU 242 444 444 LEU LEU E . n 
E 1 243 TYR 243 445 445 TYR TYR E . n 
E 1 244 TYR 244 446 446 TYR TYR E . n 
E 1 245 LEU 245 447 447 LEU LEU E . n 
E 1 246 SER 246 448 448 SER SER E . n 
E 1 247 LYS 247 449 449 LYS LYS E . n 
E 1 248 THR 248 450 450 THR THR E . n 
E 1 249 ILE 249 451 451 ILE ILE E . n 
E 1 250 ASN 250 452 452 ASN ASN E . n 
E 1 251 GLY 251 453 453 GLY GLY E . n 
E 1 252 SER 252 454 454 SER SER E . n 
E 1 253 GLY 253 455 455 GLY GLY E . n 
E 1 254 GLN 254 456 456 GLN GLN E . n 
E 1 255 ASN 255 457 457 ASN ASN E . n 
E 1 256 GLN 256 458 458 GLN GLN E . n 
E 1 257 GLN 257 459 459 GLN GLN E . n 
E 1 258 THR 258 460 460 THR THR E . n 
E 1 259 LEU 259 461 461 LEU LEU E . n 
E 1 260 LYS 260 462 462 LYS LYS E . n 
E 1 261 PHE 261 463 463 PHE PHE E . n 
E 1 262 SER 262 464 464 SER SER E . n 
E 1 263 VAL 263 465 465 VAL VAL E . n 
E 1 264 ALA 264 466 466 ALA ALA E . n 
E 1 265 GLY 265 467 467 GLY GLY E . n 
E 1 266 PRO 266 468 468 PRO PRO E . n 
E 1 267 SER 267 469 469 SER SER E . n 
E 1 268 ASN 268 470 470 ASN ASN E . n 
E 1 269 MET 269 471 471 MET MET E . n 
E 1 270 ALA 270 472 472 ALA ALA E . n 
E 1 271 VAL 271 473 473 VAL VAL E . n 
E 1 272 GLN 272 474 474 GLN GLN E . n 
E 1 273 GLY 273 475 475 GLY GLY E . n 
E 1 274 ARG 274 476 476 ARG ARG E . n 
E 1 275 ASN 275 477 477 ASN ASN E . n 
E 1 276 TYR 276 478 478 TYR TYR E . n 
E 1 277 ILE 277 479 479 ILE ILE E . n 
E 1 278 PRO 278 480 480 PRO PRO E . n 
E 1 279 GLY 279 481 481 GLY GLY E . n 
E 1 280 PRO 280 482 482 PRO PRO E . n 
E 1 281 SER 281 483 483 SER SER E . n 
E 1 282 TYR 282 484 484 TYR TYR E . n 
E 1 283 ARG 283 485 485 ARG ARG E . n 
E 1 284 GLN 284 486 486 GLN GLN E . n 
E 1 285 GLN 285 487 487 GLN GLN E . n 
E 1 286 ARG 286 488 488 ARG ARG E . n 
E 1 287 VAL 287 489 489 VAL VAL E . n 
E 1 288 SER 288 490 490 SER SER E . n 
E 1 289 THR 289 491 491 THR THR E . n 
E 1 290 THR 290 492 492 THR THR E . n 
E 1 291 VAL 291 493 493 VAL VAL E . n 
E 1 292 THR 292 494 494 THR THR E . n 
E 1 293 GLN 293 495 495 GLN GLN E . n 
E 1 294 ASN 294 496 496 ASN ASN E . n 
E 1 295 ASN 295 497 497 ASN ASN E . n 
E 1 296 ASN 296 498 498 ASN ASN E . n 
E 1 297 SER 297 499 499 SER SER E . n 
E 1 298 GLU 298 500 500 GLU GLU E . n 
E 1 299 PHE 299 501 501 PHE PHE E . n 
E 1 300 ALA 300 502 502 ALA ALA E . n 
E 1 301 TRP 301 503 503 TRP TRP E . n 
E 1 302 PRO 302 504 504 PRO PRO E . n 
E 1 303 GLY 303 505 505 GLY GLY E . n 
E 1 304 ALA 304 506 506 ALA ALA E . n 
E 1 305 SER 305 507 507 SER SER E . n 
E 1 306 SER 306 508 508 SER SER E . n 
E 1 307 TRP 307 509 509 TRP TRP E . n 
E 1 308 ALA 308 510 510 ALA ALA E . n 
E 1 309 LEU 309 511 511 LEU LEU E . n 
E 1 310 ASN 310 512 512 ASN ASN E . n 
E 1 311 GLY 311 513 513 GLY GLY E . n 
E 1 312 ARG 312 514 514 ARG ARG E . n 
E 1 313 ASN 313 515 515 ASN ASN E . n 
E 1 314 SER 314 516 516 SER SER E . n 
E 1 315 LEU 315 517 517 LEU LEU E . n 
E 1 316 MET 316 518 518 MET MET E . n 
E 1 317 ASN 317 519 519 ASN ASN E . n 
E 1 318 PRO 318 520 520 PRO PRO E . n 
E 1 319 GLY 319 521 521 GLY GLY E . n 
E 1 320 PRO 320 522 522 PRO PRO E . n 
E 1 321 ALA 321 523 523 ALA ALA E . n 
E 1 322 MET 322 524 524 MET MET E . n 
E 1 323 ALA 323 525 525 ALA ALA E . n 
E 1 324 SER 324 526 526 SER SER E . n 
E 1 325 HIS 325 527 527 HIS HIS E . n 
E 1 326 LYS 326 528 528 LYS LYS E . n 
E 1 327 GLU 327 529 529 GLU GLU E . n 
E 1 328 GLY 328 530 530 GLY GLY E . n 
E 1 329 GLU 329 531 531 GLU GLU E . n 
E 1 330 ASP 330 532 532 ASP ASP E . n 
E 1 331 ARG 331 533 533 ARG ARG E . n 
E 1 332 PHE 332 534 534 PHE PHE E . n 
E 1 333 PHE 333 535 535 PHE PHE E . n 
E 1 334 PRO 334 536 536 PRO PRO E . n 
E 1 335 LEU 335 537 537 LEU LEU E . n 
E 1 336 SER 336 538 538 SER SER E . n 
E 1 337 GLY 337 539 539 GLY GLY E . n 
E 1 338 SER 338 540 540 SER SER E . n 
E 1 339 LEU 339 541 ?   ?   ?   E . n 
E 1 340 ILE 340 542 ?   ?   ?   E . n 
E 1 341 PHE 341 543 ?   ?   ?   E . n 
E 1 342 GLY 342 544 ?   ?   ?   E . n 
E 1 343 LYS 343 545 ?   ?   ?   E . n 
E 1 344 GLN 344 546 ?   ?   ?   E . n 
E 1 345 GLY 345 547 ?   ?   ?   E . n 
E 1 346 THR 346 548 ?   ?   ?   E . n 
E 1 347 GLY 347 549 ?   ?   ?   E . n 
E 1 348 ARG 348 550 ?   ?   ?   E . n 
E 1 349 ASP 349 551 ?   ?   ?   E . n 
E 1 350 ASN 350 552 ?   ?   ?   E . n 
E 1 351 VAL 351 553 ?   ?   ?   E . n 
E 1 352 ASP 352 554 ?   ?   ?   E . n 
E 1 353 ALA 353 555 ?   ?   ?   E . n 
E 1 354 ASP 354 556 ?   ?   ?   E . n 
E 1 355 LYS 355 557 ?   ?   ?   E . n 
E 1 356 VAL 356 558 ?   ?   ?   E . n 
E 1 357 MET 357 559 ?   ?   ?   E . n 
E 1 358 ILE 358 560 ?   ?   ?   E . n 
E 1 359 THR 359 561 ?   ?   ?   E . n 
E 1 360 ASN 360 562 562 ASN ASN E . n 
E 1 361 GLU 361 563 563 GLU GLU E . n 
E 1 362 GLU 362 564 564 GLU GLU E . n 
E 1 363 GLU 363 565 565 GLU GLU E . n 
E 1 364 ILE 364 566 566 ILE ILE E . n 
E 1 365 LYS 365 567 567 LYS LYS E . n 
E 1 366 THR 366 568 568 THR THR E . n 
E 1 367 THR 367 569 569 THR THR E . n 
E 1 368 ASN 368 570 570 ASN ASN E . n 
E 1 369 PRO 369 571 571 PRO PRO E . n 
E 1 370 VAL 370 572 572 VAL VAL E . n 
E 1 371 ALA 371 573 573 ALA ALA E . n 
E 1 372 THR 372 574 574 THR THR E . n 
E 1 373 GLU 373 575 575 GLU GLU E . n 
E 1 374 SER 374 576 576 SER SER E . n 
E 1 375 TYR 375 577 577 TYR TYR E . n 
E 1 376 GLY 376 578 578 GLY GLY E . n 
E 1 377 GLN 377 579 579 GLN GLN E . n 
E 1 378 VAL 378 580 580 VAL VAL E . n 
E 1 379 ALA 379 581 581 ALA ALA E . n 
E 1 380 THR 380 582 582 THR THR E . n 
E 1 381 ASN 381 583 583 ASN ASN E . n 
E 1 382 HIS 382 584 584 HIS HIS E . n 
E 1 383 GLN 383 585 585 GLN GLN E . n 
E 1 384 SER 384 586 586 SER SER E . n 
E 1 385 ALA 385 587 587 ALA ALA E . n 
E 1 386 GLN 386 588 588 GLN GLN E . n 
E 1 387 ALA 387 589 589 ALA ALA E . n 
E 1 388 GLN 388 590 590 GLN GLN E . n 
E 1 389 ALA 389 591 591 ALA ALA E . n 
E 1 390 GLN 390 592 592 GLN GLN E . n 
E 1 391 THR 391 593 593 THR THR E . n 
E 1 392 GLY 392 594 594 GLY GLY E . n 
E 1 393 TRP 393 595 595 TRP TRP E . n 
E 1 394 VAL 394 596 596 VAL VAL E . n 
E 1 395 GLN 395 597 597 GLN GLN E . n 
E 1 396 ASN 396 598 598 ASN ASN E . n 
E 1 397 GLN 397 599 599 GLN GLN E . n 
E 1 398 GLY 398 600 600 GLY GLY E . n 
E 1 399 ILE 399 601 601 ILE ILE E . n 
E 1 400 LEU 400 602 602 LEU LEU E . n 
E 1 401 PRO 401 603 603 PRO PRO E . n 
E 1 402 GLY 402 604 604 GLY GLY E . n 
E 1 403 MET 403 605 605 MET MET E . n 
E 1 404 VAL 404 606 606 VAL VAL E . n 
E 1 405 TRP 405 607 607 TRP TRP E . n 
E 1 406 GLN 406 608 608 GLN GLN E . n 
E 1 407 ASP 407 609 609 ASP ASP E . n 
E 1 408 ARG 408 610 610 ARG ARG E . n 
E 1 409 ASP 409 611 ?   ?   ?   E . n 
E 1 410 VAL 410 612 ?   ?   ?   E . n 
E 1 411 TYR 411 613 ?   ?   ?   E . n 
E 1 412 LEU 412 614 ?   ?   ?   E . n 
E 1 413 GLN 413 615 ?   ?   ?   E . n 
E 1 414 GLY 414 616 ?   ?   ?   E . n 
E 1 415 PRO 415 617 ?   ?   ?   E . n 
E 1 416 ILE 416 618 ?   ?   ?   E . n 
E 1 417 TRP 417 619 ?   ?   ?   E . n 
E 1 418 ALA 418 620 ?   ?   ?   E . n 
E 1 419 LYS 419 621 ?   ?   ?   E . n 
E 1 420 ILE 420 622 ?   ?   ?   E . n 
E 1 421 PRO 421 623 ?   ?   ?   E . n 
E 1 422 HIS 422 624 ?   ?   ?   E . n 
E 1 423 THR 423 625 625 THR THR E . n 
E 1 424 ASP 424 626 626 ASP ASP E . n 
E 1 425 GLY 425 627 627 GLY GLY E . n 
E 1 426 ASN 426 628 628 ASN ASN E . n 
E 1 427 PHE 427 629 629 PHE PHE E . n 
E 1 428 HIS 428 630 630 HIS HIS E . n 
E 1 429 PRO 429 631 631 PRO PRO E . n 
E 1 430 SER 430 632 632 SER SER E . n 
E 1 431 PRO 431 633 633 PRO PRO E . n 
E 1 432 LEU 432 634 634 LEU LEU E . n 
E 1 433 MET 433 635 ?   ?   ?   E . n 
E 1 434 GLY 434 636 ?   ?   ?   E . n 
E 1 435 GLY 435 637 ?   ?   ?   E . n 
E 1 436 PHE 436 638 ?   ?   ?   E . n 
E 1 437 GLY 437 639 ?   ?   ?   E . n 
E 1 438 MET 438 640 ?   ?   ?   E . n 
E 1 439 LYS 439 641 ?   ?   ?   E . n 
E 1 440 HIS 440 642 ?   ?   ?   E . n 
E 1 441 PRO 441 643 ?   ?   ?   E . n 
E 1 442 PRO 442 644 ?   ?   ?   E . n 
E 1 443 PRO 443 645 ?   ?   ?   E . n 
E 1 444 GLN 444 646 ?   ?   ?   E . n 
E 1 445 ILE 445 647 ?   ?   ?   E . n 
E 1 446 LEU 446 648 ?   ?   ?   E . n 
E 1 447 ILE 447 649 ?   ?   ?   E . n 
E 1 448 LYS 448 650 ?   ?   ?   E . n 
E 1 449 ASN 449 651 ?   ?   ?   E . n 
E 1 450 THR 450 652 ?   ?   ?   E . n 
E 1 451 PRO 451 653 ?   ?   ?   E . n 
E 1 452 VAL 452 654 ?   ?   ?   E . n 
E 1 453 PRO 453 655 ?   ?   ?   E . n 
E 1 454 ALA 454 656 ?   ?   ?   E . n 
E 1 455 ASP 455 657 ?   ?   ?   E . n 
E 1 456 PRO 456 658 ?   ?   ?   E . n 
E 1 457 PRO 457 659 ?   ?   ?   E . n 
E 1 458 THR 458 660 ?   ?   ?   E . n 
E 1 459 ALA 459 661 ?   ?   ?   E . n 
E 1 460 PHE 460 662 ?   ?   ?   E . n 
E 1 461 ASN 461 663 ?   ?   ?   E . n 
E 1 462 LYS 462 664 ?   ?   ?   E . n 
E 1 463 ASP 463 665 ?   ?   ?   E . n 
E 1 464 LYS 464 666 ?   ?   ?   E . n 
E 1 465 LEU 465 667 ?   ?   ?   E . n 
E 1 466 ASN 466 668 ?   ?   ?   E . n 
E 1 467 SER 467 669 ?   ?   ?   E . n 
E 1 468 PHE 468 670 ?   ?   ?   E . n 
E 1 469 ILE 469 671 ?   ?   ?   E . n 
E 1 470 THR 470 672 ?   ?   ?   E . n 
E 1 471 GLN 471 673 ?   ?   ?   E . n 
E 1 472 TYR 472 674 ?   ?   ?   E . n 
E 1 473 SER 473 675 ?   ?   ?   E . n 
E 1 474 THR 474 676 ?   ?   ?   E . n 
E 1 475 GLY 475 677 ?   ?   ?   E . n 
E 1 476 GLN 476 678 ?   ?   ?   E . n 
E 1 477 VAL 477 679 ?   ?   ?   E . n 
E 1 478 SER 478 680 ?   ?   ?   E . n 
E 1 479 VAL 479 681 ?   ?   ?   E . n 
E 1 480 GLU 480 682 ?   ?   ?   E . n 
E 1 481 ILE 481 683 ?   ?   ?   E . n 
E 1 482 GLU 482 684 ?   ?   ?   E . n 
E 1 483 TRP 483 685 ?   ?   ?   E . n 
E 1 484 GLU 484 686 ?   ?   ?   E . n 
E 1 485 LEU 485 687 ?   ?   ?   E . n 
E 1 486 GLN 486 688 ?   ?   ?   E . n 
E 1 487 LYS 487 689 ?   ?   ?   E . n 
E 1 488 GLU 488 690 ?   ?   ?   E . n 
E 1 489 ASN 489 691 ?   ?   ?   E . n 
E 1 490 SER 490 692 ?   ?   ?   E . n 
E 1 491 LYS 491 693 ?   ?   ?   E . n 
E 1 492 ARG 492 694 ?   ?   ?   E . n 
E 1 493 TRP 493 695 ?   ?   ?   E . n 
E 1 494 ASN 494 696 ?   ?   ?   E . n 
E 1 495 PRO 495 697 ?   ?   ?   E . n 
E 1 496 GLU 496 698 ?   ?   ?   E . n 
E 1 497 ILE 497 699 ?   ?   ?   E . n 
E 1 498 GLN 498 700 ?   ?   ?   E . n 
E 1 499 TYR 499 701 ?   ?   ?   E . n 
E 1 500 THR 500 702 ?   ?   ?   E . n 
E 1 501 SER 501 703 ?   ?   ?   E . n 
E 1 502 ASN 502 704 ?   ?   ?   E . n 
E 1 503 TYR 503 705 ?   ?   ?   E . n 
E 1 504 TYR 504 706 ?   ?   ?   E . n 
E 1 505 LYS 505 707 ?   ?   ?   E . n 
E 1 506 SER 506 708 ?   ?   ?   E . n 
E 1 507 ASN 507 709 ?   ?   ?   E . n 
E 1 508 ASN 508 710 ?   ?   ?   E . n 
E 1 509 VAL 509 711 ?   ?   ?   E . n 
E 1 510 GLU 510 712 ?   ?   ?   E . n 
E 1 511 PHE 511 713 ?   ?   ?   E . n 
E 1 512 ALA 512 714 ?   ?   ?   E . n 
E 1 513 VAL 513 715 ?   ?   ?   E . n 
E 1 514 ASN 514 716 ?   ?   ?   E . n 
E 1 515 THR 515 717 ?   ?   ?   E . n 
E 1 516 GLU 516 718 ?   ?   ?   E . n 
E 1 517 GLY 517 719 ?   ?   ?   E . n 
E 1 518 VAL 518 720 ?   ?   ?   E . n 
E 1 519 TYR 519 721 ?   ?   ?   E . n 
E 1 520 SER 520 722 ?   ?   ?   E . n 
E 1 521 GLU 521 723 ?   ?   ?   E . n 
E 1 522 PRO 522 724 ?   ?   ?   E . n 
E 1 523 ARG 523 725 ?   ?   ?   E . n 
E 1 524 PRO 524 726 ?   ?   ?   E . n 
E 1 525 ILE 525 727 ?   ?   ?   E . n 
E 1 526 GLY 526 728 ?   ?   ?   E . n 
E 1 527 THR 527 729 ?   ?   ?   E . n 
E 1 528 ARG 528 730 ?   ?   ?   E . n 
E 1 529 TYR 529 731 ?   ?   ?   E . n 
E 1 530 LEU 530 732 ?   ?   ?   E . n 
E 1 531 THR 531 733 ?   ?   ?   E . n 
E 1 532 ARG 532 734 ?   ?   ?   E . n 
E 1 533 ASN 533 735 ?   ?   ?   E . n 
E 1 534 LEU 534 736 ?   ?   ?   E . n 
F 1 1   MET 1   203 ?   ?   ?   F . n 
F 1 2   ALA 2   204 ?   ?   ?   F . n 
F 1 3   SER 3   205 ?   ?   ?   F . n 
F 1 4   GLY 4   206 ?   ?   ?   F . n 
F 1 5   GLY 5   207 ?   ?   ?   F . n 
F 1 6   GLY 6   208 ?   ?   ?   F . n 
F 1 7   ALA 7   209 ?   ?   ?   F . n 
F 1 8   PRO 8   210 ?   ?   ?   F . n 
F 1 9   VAL 9   211 ?   ?   ?   F . n 
F 1 10  ALA 10  212 ?   ?   ?   F . n 
F 1 11  ASP 11  213 ?   ?   ?   F . n 
F 1 12  ASN 12  214 ?   ?   ?   F . n 
F 1 13  ASN 13  215 ?   ?   ?   F . n 
F 1 14  GLU 14  216 ?   ?   ?   F . n 
F 1 15  GLY 15  217 ?   ?   ?   F . n 
F 1 16  ALA 16  218 ?   ?   ?   F . n 
F 1 17  ASP 17  219 ?   ?   ?   F . n 
F 1 18  GLY 18  220 ?   ?   ?   F . n 
F 1 19  VAL 19  221 ?   ?   ?   F . n 
F 1 20  GLY 20  222 222 GLY GLY F . n 
F 1 21  SER 21  223 223 SER SER F . n 
F 1 22  SER 22  224 224 SER SER F . n 
F 1 23  SER 23  225 225 SER SER F . n 
F 1 24  GLY 24  226 226 GLY GLY F . n 
F 1 25  ASN 25  227 227 ASN ASN F . n 
F 1 26  TRP 26  228 228 TRP TRP F . n 
F 1 27  HIS 27  229 229 HIS HIS F . n 
F 1 28  CYS 28  230 230 CYS CYS F . n 
F 1 29  ASP 29  231 231 ASP ASP F . n 
F 1 30  SER 30  232 232 SER SER F . n 
F 1 31  GLN 31  233 233 GLN GLN F . n 
F 1 32  TRP 32  234 234 TRP TRP F . n 
F 1 33  LEU 33  235 235 LEU LEU F . n 
F 1 34  GLY 34  236 236 GLY GLY F . n 
F 1 35  ASP 35  237 237 ASP ASP F . n 
F 1 36  ARG 36  238 238 ARG ARG F . n 
F 1 37  VAL 37  239 239 VAL VAL F . n 
F 1 38  ILE 38  240 240 ILE ILE F . n 
F 1 39  THR 39  241 241 THR THR F . n 
F 1 40  THR 40  242 242 THR THR F . n 
F 1 41  SER 41  243 243 SER SER F . n 
F 1 42  THR 42  244 244 THR THR F . n 
F 1 43  ARG 43  245 245 ARG ARG F . n 
F 1 44  THR 44  246 246 THR THR F . n 
F 1 45  TRP 45  247 247 TRP TRP F . n 
F 1 46  ALA 46  248 248 ALA ALA F . n 
F 1 47  LEU 47  249 249 LEU LEU F . n 
F 1 48  PRO 48  250 250 PRO PRO F . n 
F 1 49  THR 49  251 251 THR THR F . n 
F 1 50  TYR 50  252 252 TYR TYR F . n 
F 1 51  ASN 51  253 253 ASN ASN F . n 
F 1 52  ASN 52  254 254 ASN ASN F . n 
F 1 53  HIS 53  255 255 HIS HIS F . n 
F 1 54  LEU 54  256 256 LEU LEU F . n 
F 1 55  TYR 55  257 257 TYR TYR F . n 
F 1 56  LYS 56  258 258 LYS LYS F . n 
F 1 57  GLN 57  259 259 GLN GLN F . n 
F 1 58  ILE 58  260 260 ILE ILE F . n 
F 1 59  SER 59  261 261 SER SER F . n 
F 1 60  ASN 60  262 262 ASN ASN F . n 
F 1 61  SER 61  263 263 SER SER F . n 
F 1 62  THR 62  264 264 THR THR F . n 
F 1 63  SER 63  265 265 SER SER F . n 
F 1 64  GLY 64  266 266 GLY GLY F . n 
F 1 65  GLY 65  267 267 GLY GLY F . n 
F 1 66  SER 66  268 268 SER SER F . n 
F 1 67  SER 67  269 269 SER SER F . n 
F 1 68  ASN 68  270 270 ASN ASN F . n 
F 1 69  ASP 69  271 271 ASP ASP F . n 
F 1 70  ASN 70  272 272 ASN ASN F . n 
F 1 71  ALA 71  273 273 ALA ALA F . n 
F 1 72  TYR 72  274 274 TYR TYR F . n 
F 1 73  PHE 73  275 275 PHE PHE F . n 
F 1 74  GLY 74  276 276 GLY GLY F . n 
F 1 75  TYR 75  277 277 TYR TYR F . n 
F 1 76  SER 76  278 278 SER SER F . n 
F 1 77  THR 77  279 279 THR THR F . n 
F 1 78  PRO 78  280 280 PRO PRO F . n 
F 1 79  TRP 79  281 281 TRP TRP F . n 
F 1 80  GLY 80  282 282 GLY GLY F . n 
F 1 81  TYR 81  283 283 TYR TYR F . n 
F 1 82  PHE 82  284 284 PHE PHE F . n 
F 1 83  ASP 83  285 285 ASP ASP F . n 
F 1 84  PHE 84  286 286 PHE PHE F . n 
F 1 85  ASN 85  287 287 ASN ASN F . n 
F 1 86  ARG 86  288 288 ARG ARG F . n 
F 1 87  PHE 87  289 289 PHE PHE F . n 
F 1 88  HIS 88  290 290 HIS HIS F . n 
F 1 89  CYS 89  291 291 CYS CYS F . n 
F 1 90  HIS 90  292 292 HIS HIS F . n 
F 1 91  PHE 91  293 293 PHE PHE F . n 
F 1 92  SER 92  294 294 SER SER F . n 
F 1 93  PRO 93  295 295 PRO PRO F . n 
F 1 94  ARG 94  296 296 ARG ARG F . n 
F 1 95  ASP 95  297 297 ASP ASP F . n 
F 1 96  TRP 96  298 298 TRP TRP F . n 
F 1 97  GLN 97  299 299 GLN GLN F . n 
F 1 98  ARG 98  300 300 ARG ARG F . n 
F 1 99  LEU 99  301 301 LEU LEU F . n 
F 1 100 ILE 100 302 302 ILE ILE F . n 
F 1 101 ASN 101 303 303 ASN ASN F . n 
F 1 102 ASN 102 304 304 ASN ASN F . n 
F 1 103 ASN 103 305 305 ASN ASN F . n 
F 1 104 TRP 104 306 306 TRP TRP F . n 
F 1 105 GLY 105 307 307 GLY GLY F . n 
F 1 106 PHE 106 308 308 PHE PHE F . n 
F 1 107 ARG 107 309 309 ARG ARG F . n 
F 1 108 PRO 108 310 310 PRO PRO F . n 
F 1 109 LYS 109 311 311 LYS LYS F . n 
F 1 110 ARG 110 312 312 ARG ARG F . n 
F 1 111 LEU 111 313 313 LEU LEU F . n 
F 1 112 ASN 112 314 314 ASN ASN F . n 
F 1 113 PHE 113 315 315 PHE PHE F . n 
F 1 114 LYS 114 316 316 LYS LYS F . n 
F 1 115 LEU 115 317 317 LEU LEU F . n 
F 1 116 PHE 116 318 318 PHE PHE F . n 
F 1 117 ASN 117 319 319 ASN ASN F . n 
F 1 118 ILE 118 320 320 ILE ILE F . n 
F 1 119 GLN 119 321 321 GLN GLN F . n 
F 1 120 VAL 120 322 322 VAL VAL F . n 
F 1 121 LYS 121 323 323 LYS LYS F . n 
F 1 122 GLU 122 324 324 GLU GLU F . n 
F 1 123 VAL 123 325 325 VAL VAL F . n 
F 1 124 THR 124 326 326 THR THR F . n 
F 1 125 ASP 125 327 327 ASP ASP F . n 
F 1 126 ASN 126 328 328 ASN ASN F . n 
F 1 127 ASN 127 329 329 ASN ASN F . n 
F 1 128 GLY 128 330 330 GLY GLY F . n 
F 1 129 VAL 129 331 331 VAL VAL F . n 
F 1 130 LYS 130 332 332 LYS LYS F . n 
F 1 131 THR 131 333 333 THR THR F . n 
F 1 132 ILE 132 334 334 ILE ILE F . n 
F 1 133 ALA 133 335 335 ALA ALA F . n 
F 1 134 ASN 134 336 336 ASN ASN F . n 
F 1 135 ASN 135 337 337 ASN ASN F . n 
F 1 136 LEU 136 338 ?   ?   ?   F . n 
F 1 137 THR 137 339 ?   ?   ?   F . n 
F 1 138 SER 138 340 340 SER SER F . n 
F 1 139 THR 139 341 341 THR THR F . n 
F 1 140 VAL 140 342 342 VAL VAL F . n 
F 1 141 GLN 141 343 343 GLN GLN F . n 
F 1 142 VAL 142 344 344 VAL VAL F . n 
F 1 143 PHE 143 345 345 PHE PHE F . n 
F 1 144 THR 144 346 346 THR THR F . n 
F 1 145 ASP 145 347 347 ASP ASP F . n 
F 1 146 SER 146 348 348 SER SER F . n 
F 1 147 ASP 147 349 349 ASP ASP F . n 
F 1 148 TYR 148 350 350 TYR TYR F . n 
F 1 149 GLN 149 351 351 GLN GLN F . n 
F 1 150 LEU 150 352 352 LEU LEU F . n 
F 1 151 PRO 151 353 353 PRO PRO F . n 
F 1 152 TYR 152 354 354 TYR TYR F . n 
F 1 153 VAL 153 355 355 VAL VAL F . n 
F 1 154 LEU 154 356 356 LEU LEU F . n 
F 1 155 GLY 155 357 357 GLY GLY F . n 
F 1 156 SER 156 358 358 SER SER F . n 
F 1 157 ALA 157 359 359 ALA ALA F . n 
F 1 158 HIS 158 360 360 HIS HIS F . n 
F 1 159 GLU 159 361 361 GLU GLU F . n 
F 1 160 GLY 160 362 362 GLY GLY F . n 
F 1 161 CYS 161 363 363 CYS CYS F . n 
F 1 162 LEU 162 364 364 LEU LEU F . n 
F 1 163 PRO 163 365 365 PRO PRO F . n 
F 1 164 PRO 164 366 366 PRO PRO F . n 
F 1 165 PHE 165 367 367 PHE PHE F . n 
F 1 166 PRO 166 368 368 PRO PRO F . n 
F 1 167 ALA 167 369 369 ALA ALA F . n 
F 1 168 ASP 168 370 370 ASP ASP F . n 
F 1 169 VAL 169 371 371 VAL VAL F . n 
F 1 170 PHE 170 372 372 PHE PHE F . n 
F 1 171 MET 171 373 373 MET MET F . n 
F 1 172 ILE 172 374 374 ILE ILE F . n 
F 1 173 PRO 173 375 375 PRO PRO F . n 
F 1 174 GLN 174 376 376 GLN GLN F . n 
F 1 175 TYR 175 377 377 TYR TYR F . n 
F 1 176 GLY 176 378 378 GLY GLY F . n 
F 1 177 TYR 177 379 379 TYR TYR F . n 
F 1 178 LEU 178 380 380 LEU LEU F . n 
F 1 179 THR 179 381 381 THR THR F . n 
F 1 180 LEU 180 382 382 LEU LEU F . n 
F 1 181 ASN 181 383 383 ASN ASN F . n 
F 1 182 ASP 182 384 384 ASP ASP F . n 
F 1 183 GLY 183 385 385 GLY GLY F . n 
F 1 184 SER 184 386 386 SER SER F . n 
F 1 185 GLN 185 387 387 GLN GLN F . n 
F 1 186 ALA 186 388 388 ALA ALA F . n 
F 1 187 VAL 187 389 389 VAL VAL F . n 
F 1 188 GLY 188 390 390 GLY GLY F . n 
F 1 189 ARG 189 391 391 ARG ARG F . n 
F 1 190 SER 190 392 392 SER SER F . n 
F 1 191 SER 191 393 393 SER SER F . n 
F 1 192 PHE 192 394 394 PHE PHE F . n 
F 1 193 TYR 193 395 395 TYR TYR F . n 
F 1 194 CYS 194 396 396 CYS CYS F . n 
F 1 195 LEU 195 397 397 LEU LEU F . n 
F 1 196 GLU 196 398 398 GLU GLU F . n 
F 1 197 TYR 197 399 ?   ?   ?   F . n 
F 1 198 PHE 198 400 ?   ?   ?   F . n 
F 1 199 PRO 199 401 ?   ?   ?   F . n 
F 1 200 SER 200 402 ?   ?   ?   F . n 
F 1 201 GLN 201 403 ?   ?   ?   F . n 
F 1 202 MET 202 404 ?   ?   ?   F . n 
F 1 203 LEU 203 405 ?   ?   ?   F . n 
F 1 204 ARG 204 406 ?   ?   ?   F . n 
F 1 205 THR 205 407 ?   ?   ?   F . n 
F 1 206 GLY 206 408 ?   ?   ?   F . n 
F 1 207 ASN 207 409 ?   ?   ?   F . n 
F 1 208 ASN 208 410 ?   ?   ?   F . n 
F 1 209 PHE 209 411 411 PHE PHE F . n 
F 1 210 GLN 210 412 412 GLN GLN F . n 
F 1 211 PHE 211 413 413 PHE PHE F . n 
F 1 212 SER 212 414 414 SER SER F . n 
F 1 213 TYR 213 415 415 TYR TYR F . n 
F 1 214 GLU 214 416 416 GLU GLU F . n 
F 1 215 PHE 215 417 417 PHE PHE F . n 
F 1 216 GLU 216 418 418 GLU GLU F . n 
F 1 217 ASN 217 419 419 ASN ASN F . n 
F 1 218 VAL 218 420 420 VAL VAL F . n 
F 1 219 PRO 219 421 421 PRO PRO F . n 
F 1 220 PHE 220 422 422 PHE PHE F . n 
F 1 221 HIS 221 423 423 HIS HIS F . n 
F 1 222 SER 222 424 424 SER SER F . n 
F 1 223 SER 223 425 425 SER SER F . n 
F 1 224 TYR 224 426 426 TYR TYR F . n 
F 1 225 ALA 225 427 427 ALA ALA F . n 
F 1 226 HIS 226 428 428 HIS HIS F . n 
F 1 227 SER 227 429 429 SER SER F . n 
F 1 228 GLN 228 430 430 GLN GLN F . n 
F 1 229 SER 229 431 431 SER SER F . n 
F 1 230 LEU 230 432 432 LEU LEU F . n 
F 1 231 ASP 231 433 433 ASP ASP F . n 
F 1 232 ARG 232 434 434 ARG ARG F . n 
F 1 233 LEU 233 435 435 LEU LEU F . n 
F 1 234 MET 234 436 436 MET MET F . n 
F 1 235 ASN 235 437 437 ASN ASN F . n 
F 1 236 PRO 236 438 438 PRO PRO F . n 
F 1 237 LEU 237 439 439 LEU LEU F . n 
F 1 238 ILE 238 440 440 ILE ILE F . n 
F 1 239 ASP 239 441 441 ASP ASP F . n 
F 1 240 GLN 240 442 442 GLN GLN F . n 
F 1 241 TYR 241 443 443 TYR TYR F . n 
F 1 242 LEU 242 444 444 LEU LEU F . n 
F 1 243 TYR 243 445 445 TYR TYR F . n 
F 1 244 TYR 244 446 446 TYR TYR F . n 
F 1 245 LEU 245 447 447 LEU LEU F . n 
F 1 246 SER 246 448 448 SER SER F . n 
F 1 247 LYS 247 449 449 LYS LYS F . n 
F 1 248 THR 248 450 450 THR THR F . n 
F 1 249 ILE 249 451 451 ILE ILE F . n 
F 1 250 ASN 250 452 452 ASN ASN F . n 
F 1 251 GLY 251 453 453 GLY GLY F . n 
F 1 252 SER 252 454 454 SER SER F . n 
F 1 253 GLY 253 455 455 GLY GLY F . n 
F 1 254 GLN 254 456 456 GLN GLN F . n 
F 1 255 ASN 255 457 457 ASN ASN F . n 
F 1 256 GLN 256 458 458 GLN GLN F . n 
F 1 257 GLN 257 459 459 GLN GLN F . n 
F 1 258 THR 258 460 460 THR THR F . n 
F 1 259 LEU 259 461 461 LEU LEU F . n 
F 1 260 LYS 260 462 462 LYS LYS F . n 
F 1 261 PHE 261 463 463 PHE PHE F . n 
F 1 262 SER 262 464 464 SER SER F . n 
F 1 263 VAL 263 465 465 VAL VAL F . n 
F 1 264 ALA 264 466 466 ALA ALA F . n 
F 1 265 GLY 265 467 467 GLY GLY F . n 
F 1 266 PRO 266 468 468 PRO PRO F . n 
F 1 267 SER 267 469 469 SER SER F . n 
F 1 268 ASN 268 470 470 ASN ASN F . n 
F 1 269 MET 269 471 471 MET MET F . n 
F 1 270 ALA 270 472 472 ALA ALA F . n 
F 1 271 VAL 271 473 473 VAL VAL F . n 
F 1 272 GLN 272 474 474 GLN GLN F . n 
F 1 273 GLY 273 475 475 GLY GLY F . n 
F 1 274 ARG 274 476 476 ARG ARG F . n 
F 1 275 ASN 275 477 477 ASN ASN F . n 
F 1 276 TYR 276 478 478 TYR TYR F . n 
F 1 277 ILE 277 479 479 ILE ILE F . n 
F 1 278 PRO 278 480 480 PRO PRO F . n 
F 1 279 GLY 279 481 481 GLY GLY F . n 
F 1 280 PRO 280 482 482 PRO PRO F . n 
F 1 281 SER 281 483 483 SER SER F . n 
F 1 282 TYR 282 484 484 TYR TYR F . n 
F 1 283 ARG 283 485 485 ARG ARG F . n 
F 1 284 GLN 284 486 486 GLN GLN F . n 
F 1 285 GLN 285 487 487 GLN GLN F . n 
F 1 286 ARG 286 488 488 ARG ARG F . n 
F 1 287 VAL 287 489 489 VAL VAL F . n 
F 1 288 SER 288 490 490 SER SER F . n 
F 1 289 THR 289 491 491 THR THR F . n 
F 1 290 THR 290 492 492 THR THR F . n 
F 1 291 VAL 291 493 493 VAL VAL F . n 
F 1 292 THR 292 494 494 THR THR F . n 
F 1 293 GLN 293 495 495 GLN GLN F . n 
F 1 294 ASN 294 496 496 ASN ASN F . n 
F 1 295 ASN 295 497 497 ASN ASN F . n 
F 1 296 ASN 296 498 498 ASN ASN F . n 
F 1 297 SER 297 499 499 SER SER F . n 
F 1 298 GLU 298 500 500 GLU GLU F . n 
F 1 299 PHE 299 501 501 PHE PHE F . n 
F 1 300 ALA 300 502 502 ALA ALA F . n 
F 1 301 TRP 301 503 503 TRP TRP F . n 
F 1 302 PRO 302 504 504 PRO PRO F . n 
F 1 303 GLY 303 505 505 GLY GLY F . n 
F 1 304 ALA 304 506 506 ALA ALA F . n 
F 1 305 SER 305 507 507 SER SER F . n 
F 1 306 SER 306 508 508 SER SER F . n 
F 1 307 TRP 307 509 509 TRP TRP F . n 
F 1 308 ALA 308 510 510 ALA ALA F . n 
F 1 309 LEU 309 511 511 LEU LEU F . n 
F 1 310 ASN 310 512 512 ASN ASN F . n 
F 1 311 GLY 311 513 513 GLY GLY F . n 
F 1 312 ARG 312 514 514 ARG ARG F . n 
F 1 313 ASN 313 515 515 ASN ASN F . n 
F 1 314 SER 314 516 516 SER SER F . n 
F 1 315 LEU 315 517 517 LEU LEU F . n 
F 1 316 MET 316 518 518 MET MET F . n 
F 1 317 ASN 317 519 519 ASN ASN F . n 
F 1 318 PRO 318 520 520 PRO PRO F . n 
F 1 319 GLY 319 521 521 GLY GLY F . n 
F 1 320 PRO 320 522 522 PRO PRO F . n 
F 1 321 ALA 321 523 523 ALA ALA F . n 
F 1 322 MET 322 524 524 MET MET F . n 
F 1 323 ALA 323 525 525 ALA ALA F . n 
F 1 324 SER 324 526 526 SER SER F . n 
F 1 325 HIS 325 527 527 HIS HIS F . n 
F 1 326 LYS 326 528 528 LYS LYS F . n 
F 1 327 GLU 327 529 529 GLU GLU F . n 
F 1 328 GLY 328 530 530 GLY GLY F . n 
F 1 329 GLU 329 531 531 GLU GLU F . n 
F 1 330 ASP 330 532 532 ASP ASP F . n 
F 1 331 ARG 331 533 533 ARG ARG F . n 
F 1 332 PHE 332 534 534 PHE PHE F . n 
F 1 333 PHE 333 535 535 PHE PHE F . n 
F 1 334 PRO 334 536 536 PRO PRO F . n 
F 1 335 LEU 335 537 537 LEU LEU F . n 
F 1 336 SER 336 538 538 SER SER F . n 
F 1 337 GLY 337 539 539 GLY GLY F . n 
F 1 338 SER 338 540 540 SER SER F . n 
F 1 339 LEU 339 541 541 LEU LEU F . n 
F 1 340 ILE 340 542 542 ILE ILE F . n 
F 1 341 PHE 341 543 543 PHE PHE F . n 
F 1 342 GLY 342 544 544 GLY GLY F . n 
F 1 343 LYS 343 545 545 LYS LYS F . n 
F 1 344 GLN 344 546 546 GLN GLN F . n 
F 1 345 GLY 345 547 547 GLY GLY F . n 
F 1 346 THR 346 548 548 THR THR F . n 
F 1 347 GLY 347 549 549 GLY GLY F . n 
F 1 348 ARG 348 550 550 ARG ARG F . n 
F 1 349 ASP 349 551 551 ASP ASP F . n 
F 1 350 ASN 350 552 552 ASN ASN F . n 
F 1 351 VAL 351 553 553 VAL VAL F . n 
F 1 352 ASP 352 554 554 ASP ASP F . n 
F 1 353 ALA 353 555 555 ALA ALA F . n 
F 1 354 ASP 354 556 556 ASP ASP F . n 
F 1 355 LYS 355 557 557 LYS LYS F . n 
F 1 356 VAL 356 558 558 VAL VAL F . n 
F 1 357 MET 357 559 559 MET MET F . n 
F 1 358 ILE 358 560 560 ILE ILE F . n 
F 1 359 THR 359 561 561 THR THR F . n 
F 1 360 ASN 360 562 562 ASN ASN F . n 
F 1 361 GLU 361 563 563 GLU GLU F . n 
F 1 362 GLU 362 564 564 GLU GLU F . n 
F 1 363 GLU 363 565 565 GLU GLU F . n 
F 1 364 ILE 364 566 566 ILE ILE F . n 
F 1 365 LYS 365 567 567 LYS LYS F . n 
F 1 366 THR 366 568 568 THR THR F . n 
F 1 367 THR 367 569 569 THR THR F . n 
F 1 368 ASN 368 570 570 ASN ASN F . n 
F 1 369 PRO 369 571 571 PRO PRO F . n 
F 1 370 VAL 370 572 572 VAL VAL F . n 
F 1 371 ALA 371 573 573 ALA ALA F . n 
F 1 372 THR 372 574 574 THR THR F . n 
F 1 373 GLU 373 575 575 GLU GLU F . n 
F 1 374 SER 374 576 576 SER SER F . n 
F 1 375 TYR 375 577 577 TYR TYR F . n 
F 1 376 GLY 376 578 578 GLY GLY F . n 
F 1 377 GLN 377 579 579 GLN GLN F . n 
F 1 378 VAL 378 580 580 VAL VAL F . n 
F 1 379 ALA 379 581 581 ALA ALA F . n 
F 1 380 THR 380 582 582 THR THR F . n 
F 1 381 ASN 381 583 583 ASN ASN F . n 
F 1 382 HIS 382 584 584 HIS HIS F . n 
F 1 383 GLN 383 585 585 GLN GLN F . n 
F 1 384 SER 384 586 586 SER SER F . n 
F 1 385 ALA 385 587 587 ALA ALA F . n 
F 1 386 GLN 386 588 588 GLN GLN F . n 
F 1 387 ALA 387 589 589 ALA ALA F . n 
F 1 388 GLN 388 590 590 GLN GLN F . n 
F 1 389 ALA 389 591 591 ALA ALA F . n 
F 1 390 GLN 390 592 592 GLN GLN F . n 
F 1 391 THR 391 593 593 THR THR F . n 
F 1 392 GLY 392 594 594 GLY GLY F . n 
F 1 393 TRP 393 595 595 TRP TRP F . n 
F 1 394 VAL 394 596 596 VAL VAL F . n 
F 1 395 GLN 395 597 597 GLN GLN F . n 
F 1 396 ASN 396 598 598 ASN ASN F . n 
F 1 397 GLN 397 599 599 GLN GLN F . n 
F 1 398 GLY 398 600 600 GLY GLY F . n 
F 1 399 ILE 399 601 601 ILE ILE F . n 
F 1 400 LEU 400 602 602 LEU LEU F . n 
F 1 401 PRO 401 603 603 PRO PRO F . n 
F 1 402 GLY 402 604 604 GLY GLY F . n 
F 1 403 MET 403 605 605 MET MET F . n 
F 1 404 VAL 404 606 606 VAL VAL F . n 
F 1 405 TRP 405 607 607 TRP TRP F . n 
F 1 406 GLN 406 608 608 GLN GLN F . n 
F 1 407 ASP 407 609 609 ASP ASP F . n 
F 1 408 ARG 408 610 610 ARG ARG F . n 
F 1 409 ASP 409 611 611 ASP ASP F . n 
F 1 410 VAL 410 612 612 VAL VAL F . n 
F 1 411 TYR 411 613 613 TYR TYR F . n 
F 1 412 LEU 412 614 614 LEU LEU F . n 
F 1 413 GLN 413 615 615 GLN GLN F . n 
F 1 414 GLY 414 616 616 GLY GLY F . n 
F 1 415 PRO 415 617 617 PRO PRO F . n 
F 1 416 ILE 416 618 618 ILE ILE F . n 
F 1 417 TRP 417 619 619 TRP TRP F . n 
F 1 418 ALA 418 620 620 ALA ALA F . n 
F 1 419 LYS 419 621 621 LYS LYS F . n 
F 1 420 ILE 420 622 622 ILE ILE F . n 
F 1 421 PRO 421 623 623 PRO PRO F . n 
F 1 422 HIS 422 624 624 HIS HIS F . n 
F 1 423 THR 423 625 625 THR THR F . n 
F 1 424 ASP 424 626 626 ASP ASP F . n 
F 1 425 GLY 425 627 627 GLY GLY F . n 
F 1 426 ASN 426 628 628 ASN ASN F . n 
F 1 427 PHE 427 629 629 PHE PHE F . n 
F 1 428 HIS 428 630 630 HIS HIS F . n 
F 1 429 PRO 429 631 631 PRO PRO F . n 
F 1 430 SER 430 632 632 SER SER F . n 
F 1 431 PRO 431 633 633 PRO PRO F . n 
F 1 432 LEU 432 634 634 LEU LEU F . n 
F 1 433 MET 433 635 635 MET MET F . n 
F 1 434 GLY 434 636 636 GLY GLY F . n 
F 1 435 GLY 435 637 637 GLY GLY F . n 
F 1 436 PHE 436 638 638 PHE PHE F . n 
F 1 437 GLY 437 639 639 GLY GLY F . n 
F 1 438 MET 438 640 640 MET MET F . n 
F 1 439 LYS 439 641 641 LYS LYS F . n 
F 1 440 HIS 440 642 642 HIS HIS F . n 
F 1 441 PRO 441 643 643 PRO PRO F . n 
F 1 442 PRO 442 644 644 PRO PRO F . n 
F 1 443 PRO 443 645 645 PRO PRO F . n 
F 1 444 GLN 444 646 646 GLN GLN F . n 
F 1 445 ILE 445 647 647 ILE ILE F . n 
F 1 446 LEU 446 648 648 LEU LEU F . n 
F 1 447 ILE 447 649 649 ILE ILE F . n 
F 1 448 LYS 448 650 650 LYS LYS F . n 
F 1 449 ASN 449 651 651 ASN ASN F . n 
F 1 450 THR 450 652 652 THR THR F . n 
F 1 451 PRO 451 653 653 PRO PRO F . n 
F 1 452 VAL 452 654 654 VAL VAL F . n 
F 1 453 PRO 453 655 ?   ?   ?   F . n 
F 1 454 ALA 454 656 ?   ?   ?   F . n 
F 1 455 ASP 455 657 ?   ?   ?   F . n 
F 1 456 PRO 456 658 ?   ?   ?   F . n 
F 1 457 PRO 457 659 ?   ?   ?   F . n 
F 1 458 THR 458 660 ?   ?   ?   F . n 
F 1 459 ALA 459 661 ?   ?   ?   F . n 
F 1 460 PHE 460 662 ?   ?   ?   F . n 
F 1 461 ASN 461 663 ?   ?   ?   F . n 
F 1 462 LYS 462 664 ?   ?   ?   F . n 
F 1 463 ASP 463 665 ?   ?   ?   F . n 
F 1 464 LYS 464 666 ?   ?   ?   F . n 
F 1 465 LEU 465 667 ?   ?   ?   F . n 
F 1 466 ASN 466 668 ?   ?   ?   F . n 
F 1 467 SER 467 669 ?   ?   ?   F . n 
F 1 468 PHE 468 670 670 PHE PHE F . n 
F 1 469 ILE 469 671 671 ILE ILE F . n 
F 1 470 THR 470 672 672 THR THR F . n 
F 1 471 GLN 471 673 673 GLN GLN F . n 
F 1 472 TYR 472 674 674 TYR TYR F . n 
F 1 473 SER 473 675 675 SER SER F . n 
F 1 474 THR 474 676 676 THR THR F . n 
F 1 475 GLY 475 677 677 GLY GLY F . n 
F 1 476 GLN 476 678 678 GLN GLN F . n 
F 1 477 VAL 477 679 679 VAL VAL F . n 
F 1 478 SER 478 680 680 SER SER F . n 
F 1 479 VAL 479 681 681 VAL VAL F . n 
F 1 480 GLU 480 682 682 GLU GLU F . n 
F 1 481 ILE 481 683 683 ILE ILE F . n 
F 1 482 GLU 482 684 684 GLU GLU F . n 
F 1 483 TRP 483 685 685 TRP TRP F . n 
F 1 484 GLU 484 686 686 GLU GLU F . n 
F 1 485 LEU 485 687 687 LEU LEU F . n 
F 1 486 GLN 486 688 688 GLN GLN F . n 
F 1 487 LYS 487 689 689 LYS LYS F . n 
F 1 488 GLU 488 690 690 GLU GLU F . n 
F 1 489 ASN 489 691 691 ASN ASN F . n 
F 1 490 SER 490 692 692 SER SER F . n 
F 1 491 LYS 491 693 693 LYS LYS F . n 
F 1 492 ARG 492 694 694 ARG ARG F . n 
F 1 493 TRP 493 695 695 TRP TRP F . n 
F 1 494 ASN 494 696 696 ASN ASN F . n 
F 1 495 PRO 495 697 697 PRO PRO F . n 
F 1 496 GLU 496 698 698 GLU GLU F . n 
F 1 497 ILE 497 699 699 ILE ILE F . n 
F 1 498 GLN 498 700 700 GLN GLN F . n 
F 1 499 TYR 499 701 701 TYR TYR F . n 
F 1 500 THR 500 702 702 THR THR F . n 
F 1 501 SER 501 703 703 SER SER F . n 
F 1 502 ASN 502 704 704 ASN ASN F . n 
F 1 503 TYR 503 705 705 TYR TYR F . n 
F 1 504 TYR 504 706 706 TYR TYR F . n 
F 1 505 LYS 505 707 707 LYS LYS F . n 
F 1 506 SER 506 708 708 SER SER F . n 
F 1 507 ASN 507 709 709 ASN ASN F . n 
F 1 508 ASN 508 710 710 ASN ASN F . n 
F 1 509 VAL 509 711 711 VAL VAL F . n 
F 1 510 GLU 510 712 712 GLU GLU F . n 
F 1 511 PHE 511 713 713 PHE PHE F . n 
F 1 512 ALA 512 714 714 ALA ALA F . n 
F 1 513 VAL 513 715 715 VAL VAL F . n 
F 1 514 ASN 514 716 716 ASN ASN F . n 
F 1 515 THR 515 717 717 THR THR F . n 
F 1 516 GLU 516 718 718 GLU GLU F . n 
F 1 517 GLY 517 719 719 GLY GLY F . n 
F 1 518 VAL 518 720 720 VAL VAL F . n 
F 1 519 TYR 519 721 721 TYR TYR F . n 
F 1 520 SER 520 722 722 SER SER F . n 
F 1 521 GLU 521 723 723 GLU GLU F . n 
F 1 522 PRO 522 724 724 PRO PRO F . n 
F 1 523 ARG 523 725 725 ARG ARG F . n 
F 1 524 PRO 524 726 726 PRO PRO F . n 
F 1 525 ILE 525 727 727 ILE ILE F . n 
F 1 526 GLY 526 728 728 GLY GLY F . n 
F 1 527 THR 527 729 729 THR THR F . n 
F 1 528 ARG 528 730 730 ARG ARG F . n 
F 1 529 TYR 529 731 731 TYR TYR F . n 
F 1 530 LEU 530 732 732 LEU LEU F . n 
F 1 531 THR 531 733 733 THR THR F . n 
F 1 532 ARG 532 734 734 ARG ARG F . n 
F 1 533 ASN 533 735 735 ASN ASN F . n 
F 1 534 LEU 534 736 736 LEU LEU F . n 
G 2 1   SER 1   22  22  SER SER L . n 
G 2 2   ALA 2   23  23  ALA ALA L . n 
G 2 3   LEU 3   24  24  LEU LEU L . n 
G 2 4   THR 4   25  25  THR THR L . n 
G 2 5   GLN 5   26  26  GLN GLN L . n 
G 2 6   PRO 6   27  27  PRO PRO L . n 
G 2 7   ALA 7   28  28  ALA ALA L . n 
G 2 8   SER 8   29  29  SER SER L . n 
G 2 9   VAL 9   30  30  VAL VAL L . n 
G 2 10  SER 10  31  31  SER SER L . n 
G 2 11  GLY 11  32  32  GLY GLY L . n 
G 2 12  SER 12  33  33  SER SER L . n 
G 2 13  PRO 13  34  34  PRO PRO L . n 
G 2 14  GLY 14  35  35  GLY GLY L . n 
G 2 15  GLN 15  36  36  GLN GLN L . n 
G 2 16  SER 16  37  37  SER SER L . n 
G 2 17  ILE 17  38  38  ILE ILE L . n 
G 2 18  THR 18  39  39  THR THR L . n 
G 2 19  ILE 19  40  40  ILE ILE L . n 
G 2 20  SER 20  41  41  SER SER L . n 
G 2 21  CYS 21  42  42  CYS CYS L . n 
G 2 22  THR 22  43  43  THR THR L . n 
G 2 23  GLY 23  44  44  GLY GLY L . n 
G 2 24  THR 24  45  45  THR THR L . n 
G 2 25  SER 25  46  46  SER SER L . n 
G 2 26  SER 26  47  47  SER SER L . n 
G 2 27  ASP 27  48  48  ASP ASP L . n 
G 2 28  PHE 28  49  49  PHE PHE L . n 
G 2 29  GLY 29  50  50  GLY GLY L . n 
G 2 30  ILE 30  51  51  ILE ILE L . n 
G 2 31  TYR 31  52  52  TYR TYR L . n 
G 2 32  ASN 32  53  53  ASN ASN L . n 
G 2 33  SER 33  54  54  SER SER L . n 
G 2 34  VAL 34  55  55  VAL VAL L . n 
G 2 35  SER 35  56  56  SER SER L . n 
G 2 36  TRP 36  57  57  TRP TRP L . n 
G 2 37  TYR 37  58  58  TYR TYR L . n 
G 2 38  GLN 38  59  59  GLN GLN L . n 
G 2 39  HIS 39  60  60  HIS HIS L . n 
G 2 40  HIS 40  61  61  HIS HIS L . n 
G 2 41  PRO 41  62  62  PRO PRO L . n 
G 2 42  GLY 42  63  63  GLY GLY L . n 
G 2 43  LYS 43  64  64  LYS LYS L . n 
G 2 44  ALA 44  65  65  ALA ALA L . n 
G 2 45  PRO 45  66  66  PRO PRO L . n 
G 2 46  LYS 46  67  67  LYS LYS L . n 
G 2 47  LEU 47  68  68  LEU LEU L . n 
G 2 48  MET 48  69  69  MET MET L . n 
G 2 49  ILE 49  70  70  ILE ILE L . n 
G 2 50  PHE 50  71  71  PHE PHE L . n 
G 2 51  GLY 51  72  72  GLY GLY L . n 
G 2 52  VAL 52  73  73  VAL VAL L . n 
G 2 53  SER 53  74  74  SER SER L . n 
G 2 54  ASN 54  75  75  ASN ASN L . n 
G 2 55  ARG 55  76  76  ARG ARG L . n 
G 2 56  PRO 56  77  77  PRO PRO L . n 
G 2 57  SER 57  78  78  SER SER L . n 
G 2 58  GLY 58  79  79  GLY GLY L . n 
G 2 59  VAL 59  80  80  VAL VAL L . n 
G 2 60  SER 60  81  81  SER SER L . n 
G 2 61  ASN 61  82  82  ASN ASN L . n 
G 2 62  ARG 62  83  83  ARG ARG L . n 
G 2 63  PHE 63  84  84  PHE PHE L . n 
G 2 64  SER 64  85  85  SER SER L . n 
G 2 65  GLY 65  86  86  GLY GLY L . n 
G 2 66  SER 66  87  87  SER SER L . n 
G 2 67  LYS 67  88  88  LYS LYS L . n 
G 2 68  SER 68  89  89  SER SER L . n 
G 2 69  GLY 69  90  90  GLY GLY L . n 
G 2 70  ASN 70  91  91  ASN ASN L . n 
G 2 71  THR 71  92  92  THR THR L . n 
G 2 72  ALA 72  93  93  ALA ALA L . n 
G 2 73  SER 73  94  94  SER SER L . n 
G 2 74  LEU 74  95  95  LEU LEU L . n 
G 2 75  SER 75  96  96  SER SER L . n 
G 2 76  ILE 76  97  97  ILE ILE L . n 
G 2 77  SER 77  98  98  SER SER L . n 
G 2 78  GLY 78  99  99  GLY GLY L . n 
G 2 79  LEU 79  100 100 LEU LEU L . n 
G 2 80  GLN 80  101 101 GLN GLN L . n 
G 2 81  ALA 81  102 102 ALA ALA L . n 
G 2 82  GLU 82  103 103 GLU GLU L . n 
G 2 83  ASP 83  104 104 ASP ASP L . n 
G 2 84  GLU 84  105 105 GLU GLU L . n 
G 2 85  ALA 85  106 106 ALA ALA L . n 
G 2 86  ASP 86  107 107 ASP ASP L . n 
G 2 87  TYR 87  108 108 TYR TYR L . n 
G 2 88  TYR 88  109 109 TYR TYR L . n 
G 2 89  CYS 89  110 110 CYS CYS L . n 
G 2 90  SER 90  111 111 SER SER L . n 
G 2 91  SER 91  112 112 SER SER L . n 
G 2 92  PHE 92  113 113 PHE PHE L . n 
G 2 93  THR 93  114 114 THR THR L . n 
G 2 94  ALA 94  115 115 ALA ALA L . n 
G 2 95  ARG 95  116 116 ARG ARG L . n 
G 2 96  SER 96  117 117 SER SER L . n 
G 2 97  THR 97  118 118 THR THR L . n 
G 2 98  VAL 98  119 119 VAL VAL L . n 
G 2 99  VAL 99  120 120 VAL VAL L . n 
G 2 100 PHE 100 121 121 PHE PHE L . n 
G 2 101 GLY 101 122 122 GLY GLY L . n 
G 2 102 GLY 102 123 123 GLY GLY L . n 
G 2 103 GLY 103 124 124 GLY GLY L . n 
G 2 104 THR 104 125 125 THR THR L . n 
G 2 105 LYS 105 126 126 LYS LYS L . n 
G 2 106 LEU 106 127 127 LEU LEU L . n 
G 2 107 THR 107 128 128 THR THR L . n 
G 2 108 VAL 108 129 129 VAL VAL L . n 
G 2 109 LEU 109 130 130 LEU LEU L . n 
H 3 1   GLU 1   20  20  GLU GLU H . n 
H 3 2   VAL 2   21  21  VAL VAL H . n 
H 3 3   GLN 3   22  22  GLN GLN H . n 
H 3 4   LEU 4   23  23  LEU LEU H . n 
H 3 5   VAL 5   24  24  VAL VAL H . n 
H 3 6   GLU 6   25  25  GLU GLU H . n 
H 3 7   SER 7   26  26  SER SER H . n 
H 3 8   GLY 8   27  27  GLY GLY H . n 
H 3 9   GLY 9   28  28  GLY GLY H . n 
H 3 10  GLY 10  29  29  GLY GLY H . n 
H 3 11  LEU 11  30  30  LEU LEU H . n 
H 3 12  VAL 12  31  31  VAL VAL H . n 
H 3 13  LYS 13  32  32  LYS LYS H . n 
H 3 14  PRO 14  33  33  PRO PRO H . n 
H 3 15  GLY 15  34  34  GLY GLY H . n 
H 3 16  GLY 16  35  35  GLY GLY H . n 
H 3 17  SER 17  36  36  SER SER H . n 
H 3 18  LEU 18  37  37  LEU LEU H . n 
H 3 19  ARG 19  38  38  ARG ARG H . n 
H 3 20  LEU 20  39  39  LEU LEU H . n 
H 3 21  SER 21  40  40  SER SER H . n 
H 3 22  CYS 22  41  41  CYS CYS H . n 
H 3 23  ALA 23  42  42  ALA ALA H . n 
H 3 24  ALA 24  43  43  ALA ALA H . n 
H 3 25  SER 25  44  44  SER SER H . n 
H 3 26  GLY 26  45  45  GLY GLY H . n 
H 3 27  PHE 27  46  46  PHE PHE H . n 
H 3 28  MET 28  47  47  MET MET H . n 
H 3 29  PHE 29  48  48  PHE PHE H . n 
H 3 30  SER 30  49  49  SER SER H . n 
H 3 31  SER 31  50  50  SER SER H . n 
H 3 32  TYR 32  51  51  TYR TYR H . n 
H 3 33  SER 33  52  52  SER SER H . n 
H 3 34  MET 34  53  53  MET MET H . n 
H 3 35  ASN 35  54  54  ASN ASN H . n 
H 3 36  TRP 36  55  55  TRP TRP H . n 
H 3 37  VAL 37  56  56  VAL VAL H . n 
H 3 38  ARG 38  57  57  ARG ARG H . n 
H 3 39  GLN 39  58  58  GLN GLN H . n 
H 3 40  ALA 40  59  59  ALA ALA H . n 
H 3 41  PRO 41  60  60  PRO PRO H . n 
H 3 42  GLY 42  61  61  GLY GLY H . n 
H 3 43  LYS 43  62  62  LYS LYS H . n 
H 3 44  GLY 44  63  63  GLY GLY H . n 
H 3 45  LEU 45  64  64  LEU LEU H . n 
H 3 46  GLU 46  65  65  GLU GLU H . n 
H 3 47  TRP 47  66  66  TRP TRP H . n 
H 3 48  VAL 48  67  67  VAL VAL H . n 
H 3 49  SER 49  68  68  SER SER H . n 
H 3 50  SER 50  69  69  SER SER H . n 
H 3 51  ILE 51  70  70  ILE ILE H . n 
H 3 52  SER 52  71  71  SER SER H . n 
H 3 53  ARG 53  72  72  ARG ARG H . n 
H 3 54  SER 54  73  73  SER SER H . n 
H 3 55  ASP 55  74  74  ASP ASP H . n 
H 3 56  SER 56  75  75  SER SER H . n 
H 3 57  TYR 57  76  76  TYR TYR H . n 
H 3 58  ILE 58  77  77  ILE ILE H . n 
H 3 59  ASP 59  78  78  ASP ASP H . n 
H 3 60  TYR 60  79  79  TYR TYR H . n 
H 3 61  ALA 61  80  80  ALA ALA H . n 
H 3 62  ASP 62  81  81  ASP ASP H . n 
H 3 63  SER 63  82  82  SER SER H . n 
H 3 64  VAL 64  83  83  VAL VAL H . n 
H 3 65  LYS 65  84  84  LYS LYS H . n 
H 3 66  GLY 66  85  85  GLY GLY H . n 
H 3 67  ARG 67  86  86  ARG ARG H . n 
H 3 68  PHE 68  87  87  PHE PHE H . n 
H 3 69  THR 69  88  88  THR THR H . n 
H 3 70  ILE 70  89  89  ILE ILE H . n 
H 3 71  SER 71  90  90  SER SER H . n 
H 3 72  ARG 72  91  91  ARG ARG H . n 
H 3 73  ASP 73  92  92  ASP ASP H . n 
H 3 74  THR 74  93  93  THR THR H . n 
H 3 75  ALA 75  94  94  ALA ALA H . n 
H 3 76  MET 76  95  95  MET MET H . n 
H 3 77  ASN 77  96  96  ASN ASN H . n 
H 3 78  VAL 78  97  97  VAL VAL H . n 
H 3 79  LEU 79  98  98  LEU LEU H . n 
H 3 80  TYR 80  99  99  TYR TYR H . n 
H 3 81  LEU 81  100 100 LEU LEU H . n 
H 3 82  GLN 82  101 101 GLN GLN H . n 
H 3 83  MET 83  102 102 MET MET H . n 
H 3 84  ASP 84  103 103 ASP ASP H . n 
H 3 85  SER 85  104 104 SER SER H . n 
H 3 86  LEU 86  105 105 LEU LEU H . n 
H 3 87  ARG 87  106 106 ARG ARG H . n 
H 3 88  ALA 88  107 107 ALA ALA H . n 
H 3 89  GLU 89  108 108 GLU GLU H . n 
H 3 90  ASP 90  109 109 ASP ASP H . n 
H 3 91  THR 91  110 110 THR THR H . n 
H 3 92  GLY 92  111 111 GLY GLY H . n 
H 3 93  VAL 93  112 112 VAL VAL H . n 
H 3 94  TYR 94  113 113 TYR TYR H . n 
H 3 95  TYR 95  114 114 TYR TYR H . n 
H 3 96  CYS 96  115 115 CYS CYS H . n 
H 3 97  ALA 97  116 116 ALA ALA H . n 
H 3 98  ARG 98  117 117 ARG ARG H . n 
H 3 99  THR 99  118 118 THR THR H . n 
H 3 100 HIS 100 119 119 HIS HIS H . n 
H 3 101 VAL 101 120 120 VAL VAL H . n 
H 3 102 PHE 102 121 121 PHE PHE H . n 
H 3 103 ASN 103 122 122 ASN ASN H . n 
H 3 104 MET 104 123 123 MET MET H . n 
H 3 105 PHE 105 124 124 PHE PHE H . n 
H 3 106 ARG 106 125 125 ARG ARG H . n 
H 3 107 GLU 107 126 126 GLU GLU H . n 
H 3 108 VAL 108 127 127 VAL VAL H . n 
H 3 109 ILE 109 128 128 ILE ILE H . n 
H 3 110 ASN 110 129 129 ASN ASN H . n 
H 3 111 ASP 111 130 130 ASP ASP H . n 
H 3 112 ASP 112 131 131 ASP ASP H . n 
H 3 113 TYR 113 132 132 TYR TYR H . n 
H 3 114 TYR 114 133 133 TYR TYR H . n 
H 3 115 GLY 115 134 134 GLY GLY H . n 
H 3 116 MET 116 135 135 MET MET H . n 
H 3 117 ASP 117 136 136 ASP ASP H . n 
H 3 118 VAL 118 137 137 VAL VAL H . n 
H 3 119 TRP 119 138 138 TRP TRP H . n 
H 3 120 GLY 120 139 139 GLY GLY H . n 
H 3 121 GLN 121 140 140 GLN GLN H . n 
H 3 122 GLY 122 141 141 GLY GLY H . n 
H 3 123 THR 123 142 142 THR THR H . n 
H 3 124 THR 124 143 143 THR THR H . n 
H 3 125 VAL 125 144 144 VAL VAL H . n 
H 3 126 THR 126 145 145 THR THR H . n 
H 3 127 VAL 127 146 146 VAL VAL H . n 
H 3 128 SER 128 147 147 SER SER H . n 
# 
_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                     9B6R 
_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                         9B6R 
_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                   9B6R 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9B6R 
_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' ? 0.008 ? 18416 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.727 ? 25067 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.566 ? 14602 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.051 ? 2588  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 3335  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9B6R 
_struct.title                        'Fab1-5 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        9B6R 
_struct_keywords.text            
'Adeno-associated virus, AAV, capsid, Fab-complex, antibody, NAb, VIRUS, 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 ? 
# 
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 Q6JC22_9VIRU Q6JC22 ? 1 
;MASGGGAPVADNNEGADGVGSSSGNWHCDSQWLGDRVITTSTRTWALPTYNNHLYKQISNSTSGGSSNDNAYFGYSTPWG
YFDFNRFHCHFSPRDWQRLINNNWGFRPKRLNFKLFNIQVKEVTDNNGVKTIANNLTSTVQVFTDSDYQLPYVLGSAHEG
CLPPFPADVFMIPQYGYLTLNDGSQAVGRSSFYCLEYFPSQMLRTGNNFQFSYEFENVPFHSSYAHSQSLDRLMNPLIDQ
YLYYLSKTINGSGQNQQTLKFSVAGPSNMAVQGRNYIPGPSYRQQRVSTTVTQNNNSEFAWPGASSWALNGRNSLMNPGP
AMASHKEGEDRFFPLSGSLIFGKQGTGRDNVDADKVMITNEEEIKTTNPVATESYGQVATNHQSAQAQAQTGWVQNQGIL
PGMVWQDRDVYLQGPIWAKIPHTDGNFHPSPLMGGFGMKHPPPQILIKNTPVPADPPTAFNKDKLNSFITQYSTGQVSVE
IEWELQKENSKRWNPEIQYTSNYYKSNNVEFAVNTEGVYSEPRPIGTRYLTRNL
;
203 
2 PDB 9B6R         9B6R   ? 2 ? 1   
3 PDB 9B6R         9B6R   ? 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 9B6R A 1 ? 534 ? Q6JC22 203 ? 736 ? 203 736 
2 1 9B6R B 1 ? 534 ? Q6JC22 203 ? 736 ? 203 736 
3 1 9B6R C 1 ? 534 ? Q6JC22 203 ? 736 ? 203 736 
4 1 9B6R D 1 ? 534 ? Q6JC22 203 ? 736 ? 203 736 
5 1 9B6R E 1 ? 534 ? Q6JC22 203 ? 736 ? 203 736 
6 1 9B6R F 1 ? 534 ? Q6JC22 203 ? 736 ? 203 736 
7 2 9B6R L 1 ? 109 ? 9B6R   22  ? 130 ? 22  130 
8 3 9B6R H 1 ? 128 ? 9B6R   20  ? 147 ? 20  147 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 TYR A 50  ? LEU A 54  ? TYR A 252 LEU A 256 5 ? 5  
HELX_P HELX_P2  AA2 ASN A 60  ? GLY A 64  ? ASN A 262 GLY A 266 1 ? 5  
HELX_P HELX_P3  AA3 ARG A 86  ? HIS A 90  ? ARG A 288 HIS A 292 5 ? 5  
HELX_P HELX_P4  AA4 VAL A 153 ? ALA A 157 ? VAL A 355 ALA A 359 5 ? 5  
HELX_P HELX_P5  AA5 CYS A 194 ? PHE A 198 ? CYS A 396 PHE A 400 5 ? 5  
HELX_P HELX_P6  AA6 GLU A 361 ? THR A 367 ? GLU A 563 THR A 569 5 ? 7  
HELX_P HELX_P7  AA7 GLU B 361 ? LYS B 365 ? GLU B 563 LYS B 567 5 ? 5  
HELX_P HELX_P8  AA8 THR C 49  ? HIS C 53  ? THR C 251 HIS C 255 5 ? 5  
HELX_P HELX_P9  AA9 ASN C 60  ? GLY C 64  ? ASN C 262 GLY C 266 1 ? 5  
HELX_P HELX_P10 AB1 ARG C 86  ? HIS C 90  ? ARG C 288 HIS C 292 5 ? 5  
HELX_P HELX_P11 AB2 SER C 92  ? ASN C 102 ? SER C 294 ASN C 304 1 ? 11 
HELX_P HELX_P12 AB3 VAL C 153 ? ALA C 157 ? VAL C 355 ALA C 359 5 ? 5  
HELX_P HELX_P13 AB4 SER C 229 ? LEU C 233 ? SER C 431 LEU C 435 5 ? 5  
HELX_P HELX_P14 AB5 GLU C 361 ? LYS C 365 ? GLU C 563 LYS C 567 5 ? 5  
HELX_P HELX_P15 AB6 THR D 49  ? HIS D 53  ? THR D 251 HIS D 255 5 ? 5  
HELX_P HELX_P16 AB7 SER D 67  ? ALA D 71  ? SER D 269 ALA D 273 5 ? 5  
HELX_P HELX_P17 AB8 ARG D 86  ? HIS D 90  ? ARG D 288 HIS D 292 5 ? 5  
HELX_P HELX_P18 AB9 CYS D 194 ? PHE D 198 ? CYS D 396 PHE D 400 5 ? 5  
HELX_P HELX_P19 AC1 ASP D 352 ? ASP D 354 ? ASP D 554 ASP D 556 5 ? 3  
HELX_P HELX_P20 AC2 GLU D 361 ? THR D 366 ? GLU D 563 THR D 568 5 ? 6  
HELX_P HELX_P21 AC3 GLU E 361 ? THR E 366 ? GLU E 563 THR E 568 5 ? 6  
HELX_P HELX_P22 AC4 THR F 49  ? HIS F 53  ? THR F 251 HIS F 255 5 ? 5  
HELX_P HELX_P23 AC5 ASN F 60  ? GLY F 64  ? ASN F 262 GLY F 266 1 ? 5  
HELX_P HELX_P24 AC6 ARG F 86  ? PHE F 91  ? ARG F 288 PHE F 293 1 ? 6  
HELX_P HELX_P25 AC7 SER F 92  ? ASN F 102 ? SER F 294 ASN F 304 1 ? 11 
HELX_P HELX_P26 AC8 SER F 229 ? LEU F 233 ? SER F 431 LEU F 435 5 ? 5  
HELX_P HELX_P27 AC9 THR F 290 ? ASN F 294 ? THR F 492 ASN F 496 5 ? 5  
HELX_P HELX_P28 AD1 GLU F 361 ? THR F 366 ? GLU F 563 THR F 568 5 ? 6  
HELX_P HELX_P29 AD2 GLN G 80  ? GLU G 84  ? GLN L 101 GLU L 105 5 ? 5  
HELX_P HELX_P30 AD3 ARG H 87  ? THR H 91  ? ARG H 106 THR H 110 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 21 SG ? ? ? 1_555 G CYS 89 SG ? ? L CYS 42 L CYS 110 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2 disulf ? ? H CYS 22 SG ? ? ? 1_555 H CYS 96 SG ? ? H CYS 41 H CYS 115 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 21 ? CYS G 89 ? CYS L 42 ? 1_555 CYS L 110 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS H 22 ? CYS H 96 ? CYS H 41 ? 1_555 CYS H 115 ? 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 317 A . ? ASN 519 A PRO 318 A ? PRO 520 A 1 -18.37 
2 ASN 317 B . ? ASN 519 B PRO 318 B ? PRO 520 B 1 -21.73 
3 ASN 317 C . ? ASN 519 C PRO 318 C ? PRO 520 C 1 -22.68 
4 ASN 317 D . ? ASN 519 D PRO 318 D ? PRO 520 D 1 -20.50 
5 ASN 317 E . ? ASN 519 E PRO 318 E ? PRO 520 E 1 -18.04 
6 ASN 317 F . ? ASN 519 F PRO 318 F ? PRO 520 F 1 -20.92 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 6 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 3 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 8 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 5 ? 
AC8 ? 6 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 4 ? 
AD4 ? 4 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
AD7 ? 3 ? 
AD8 ? 2 ? 
AD9 ? 3 ? 
AE1 ? 2 ? 
AE2 ? 2 ? 
AE3 ? 2 ? 
AE4 ? 4 ? 
AE5 ? 8 ? 
AE6 ? 5 ? 
AE7 ? 2 ? 
AE8 ? 2 ? 
AE9 ? 2 ? 
AF1 ? 2 ? 
AF2 ? 2 ? 
AF3 ? 2 ? 
AF4 ? 4 ? 
AF5 ? 6 ? 
AF6 ? 4 ? 
AF7 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? 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 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 5 ? parallel      
AB9 2 8 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 3 6 ? anti-parallel 
AB9 3 7 ? anti-parallel 
AB9 3 8 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 4 ? anti-parallel 
AC1 2 5 ? anti-parallel 
AC1 3 5 ? anti-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 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? 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      
AC9 2 3 ? anti-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 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? parallel      
AD7 1 2 ? anti-parallel 
AD7 2 3 ? parallel      
AD8 1 2 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? anti-parallel 
AE1 1 2 ? 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 5 ? anti-parallel 
AE6 3 5 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? parallel      
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? parallel      
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? 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 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 1 4 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF7 4 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 129 ? ASN A 134 ? VAL A 331 ASN A 336 
AA1 2 GLN A 119 ? ASN A 126 ? GLN A 321 ASN A 328 
AA1 3 GLN A 471 ? GLN A 476 ? GLN A 673 GLN A 678 
AA1 4 THR A 44  ? LEU A 47  ? THR A 246 LEU A 249 
AA1 5 VAL A 169 ? MET A 171 ? VAL A 371 MET A 373 
AA2 1 LYS A 56  ? SER A 59  ? LYS A 258 SER A 261 
AA2 2 PHE A 73  ? TYR A 81  ? PHE A 275 TYR A 283 
AA2 3 VAL A 140 ? ASP A 145 ? VAL A 342 ASP A 347 
AA2 4 GLN A 174 ? LEU A 178 ? GLN A 376 LEU A 380 
AA2 5 GLN A 201 ? LEU A 203 ? GLN A 403 LEU A 405 
AA2 6 GLN A 444 ? ASN A 449 ? GLN A 646 ASN A 651 
AA3 1 ALA A 186 ? VAL A 187 ? ALA A 388 VAL A 389 
AA3 2 LYS F 505 ? SER F 506 ? LYS F 707 SER F 708 
AA4 1 ILE A 277 ? PRO A 278 ? ILE A 479 PRO A 480 
AA4 2 MET A 403 ? TRP A 405 ? MET A 605 TRP A 607 
AA4 3 GLY B 425 ? ASN B 426 ? GLY B 627 ASN B 628 
AA5 1 SER A 281 ? TYR A 282 ? SER A 483 TYR A 484 
AA5 2 ASN A 396 ? GLN A 397 ? ASN A 598 GLN A 599 
AA6 1 ARG A 286 ? SER A 288 ? ARG A 488 SER A 490 
AA6 2 PHE A 332 ? PRO A 334 ? PHE A 534 PRO A 536 
AA7 1 SER A 306 ? LEU A 309 ? SER A 508 LEU A 511 
AA7 2 ARG A 312 ? LEU A 315 ? ARG A 514 LEU A 517 
AA8 1 ILE A 340 ? GLY A 342 ? ILE A 542 GLY A 544 
AA8 2 VAL A 356 ? ILE A 358 ? VAL A 558 ILE A 560 
AA9 1 VAL A 351 ? ASP A 352 ? VAL A 553 ASP A 554 
AA9 2 GLN C 257 ? VAL C 263 ? GLN C 459 VAL C 465 
AA9 3 TYR C 243 ? ILE C 249 ? TYR C 445 ILE C 451 
AB1 1 THR A 391 ? VAL A 394 ? THR A 593 VAL A 596 
AB1 2 GLY A 376 ? ALA A 379 ? GLY A 578 ALA A 581 
AB1 3 SER B 306 ? LEU B 309 ? SER B 508 LEU B 511 
AB1 4 ARG B 312 ? LEU B 315 ? ARG B 514 LEU B 517 
AB2 1 TRP A 417 ? LYS A 419 ? TRP A 619 LYS A 621 
AB2 2 PHE A 436 ? MET A 438 ? PHE A 638 MET A 640 
AB3 1 GLY A 425 ? PHE A 427 ? GLY A 627 PHE A 629 
AB3 2 MET C 403 ? TRP C 405 ? MET C 605 TRP C 607 
AB3 3 ILE C 277 ? PRO C 278 ? ILE C 479 PRO C 480 
AB4 1 TYR B 243 ? LYS B 247 ? TYR B 445 LYS B 449 
AB4 2 LYS B 260 ? VAL B 263 ? LYS B 462 VAL B 465 
AB4 3 VAL C 351 ? ASP C 352 ? VAL C 553 ASP C 554 
AB5 1 ILE B 277 ? PRO B 278 ? ILE B 479 PRO B 480 
AB5 2 MET B 403 ? TRP B 405 ? MET B 605 TRP B 607 
AB5 3 GLY C 425 ? PHE C 427 ? GLY C 627 PHE C 629 
AB6 1 SER B 281 ? TYR B 282 ? SER B 483 TYR B 484 
AB6 2 ASN B 396 ? GLN B 397 ? ASN B 598 GLN B 599 
AB7 1 ARG B 286 ? SER B 288 ? ARG B 488 SER B 490 
AB7 2 PHE B 332 ? PRO B 334 ? PHE B 534 PRO B 536 
AB8 1 THR B 391 ? VAL B 394 ? THR B 593 VAL B 596 
AB8 2 GLY B 376 ? ALA B 379 ? GLY B 578 ALA B 581 
AB8 3 SER C 306 ? LEU C 309 ? SER C 508 LEU C 511 
AB8 4 ARG C 312 ? LEU C 315 ? ARG C 514 LEU C 517 
AB9 1 ASP C 29  ? LEU C 33  ? ASP C 231 LEU C 235 
AB9 2 ARG C 36  ? LEU C 47  ? ARG C 238 LEU C 249 
AB9 3 ASN C 103 ? ASN C 126 ? ASN C 305 ASN C 328 
AB9 4 VAL C 129 ? ASN C 134 ? VAL C 331 ASN C 336 
AB9 5 VAL C 169 ? MET C 171 ? VAL C 371 MET C 373 
AB9 6 GLN C 210 ? GLU C 214 ? GLN C 412 GLU C 416 
AB9 7 HIS C 221 ? SER C 222 ? HIS C 423 SER C 424 
AB9 8 GLN C 471 ? LYS C 487 ? GLN C 673 LYS C 689 
AC1 1 LYS C 56  ? SER C 59  ? LYS C 258 SER C 261 
AC1 2 PHE C 73  ? TYR C 81  ? PHE C 275 TYR C 283 
AC1 3 VAL C 140 ? THR C 144 ? VAL C 342 THR C 346 
AC1 4 GLN C 174 ? LEU C 178 ? GLN C 376 LEU C 380 
AC1 5 ILE C 445 ? ASN C 449 ? ILE C 647 ASN C 651 
AC2 1 SER C 281 ? TYR C 282 ? SER C 483 TYR C 484 
AC2 2 ASN C 396 ? GLN C 397 ? ASN C 598 GLN C 599 
AC3 1 ARG C 286 ? SER C 288 ? ARG C 488 SER C 490 
AC3 2 PHE C 332 ? PRO C 334 ? PHE C 534 PRO C 536 
AC4 1 ILE C 340 ? GLY C 342 ? ILE C 542 GLY C 544 
AC4 2 VAL C 356 ? ILE C 358 ? VAL C 558 ILE C 560 
AC5 1 GLY C 376 ? ALA C 379 ? GLY C 578 ALA C 581 
AC5 2 THR C 391 ? VAL C 394 ? THR C 593 VAL C 596 
AC6 1 TRP C 417 ? LYS C 419 ? TRP C 619 LYS C 621 
AC6 2 PHE C 436 ? MET C 438 ? PHE C 638 MET C 640 
AC7 1 VAL D 129 ? ASN D 134 ? VAL D 331 ASN D 336 
AC7 2 GLN D 119 ? ASN D 126 ? GLN D 321 ASN D 328 
AC7 3 GLN D 471 ? GLN D 476 ? GLN D 673 GLN D 678 
AC7 4 THR D 44  ? LEU D 47  ? THR D 246 LEU D 249 
AC7 5 VAL D 169 ? MET D 171 ? VAL D 371 MET D 373 
AC8 1 LYS D 56  ? SER D 59  ? LYS D 258 SER D 261 
AC8 2 PHE D 73  ? PHE D 82  ? PHE D 275 PHE D 284 
AC8 3 VAL D 140 ? ASP D 145 ? VAL D 342 ASP D 347 
AC8 4 GLN D 174 ? THR D 179 ? GLN D 376 THR D 381 
AC8 5 GLN D 201 ? LEU D 203 ? GLN D 403 LEU D 405 
AC8 6 GLN D 444 ? ASN D 449 ? GLN D 646 ASN D 651 
AC9 1 ILE D 277 ? PRO D 278 ? ILE D 479 PRO D 480 
AC9 2 MET D 403 ? TRP D 405 ? MET D 605 TRP D 607 
AC9 3 GLY E 425 ? ASN E 426 ? GLY E 627 ASN E 628 
AD1 1 SER D 281 ? TYR D 282 ? SER D 483 TYR D 484 
AD1 2 ASN D 396 ? GLN D 397 ? ASN D 598 GLN D 599 
AD2 1 ARG D 286 ? SER D 288 ? ARG D 488 SER D 490 
AD2 2 PHE D 332 ? PRO D 334 ? PHE D 534 PRO D 536 
AD3 1 ARG D 312 ? LEU D 315 ? ARG D 514 LEU D 517 
AD3 2 SER D 306 ? LEU D 309 ? SER D 508 LEU D 511 
AD3 3 GLY F 376 ? ALA F 379 ? GLY F 578 ALA F 581 
AD3 4 THR F 391 ? TRP F 393 ? THR F 593 TRP F 595 
AD4 1 VAL D 356 ? ILE D 358 ? VAL D 558 ILE D 560 
AD4 2 ILE D 340 ? GLY D 342 ? ILE D 542 GLY D 544 
AD4 3 LEU F 242 ? ILE F 249 ? LEU F 444 ILE F 451 
AD4 4 GLN F 257 ? VAL F 263 ? GLN F 459 VAL F 465 
AD5 1 GLY D 376 ? ALA D 379 ? GLY D 578 ALA D 581 
AD5 2 THR D 391 ? VAL D 394 ? THR D 593 VAL D 596 
AD6 1 TRP D 417 ? LYS D 419 ? TRP D 619 LYS D 621 
AD6 2 PHE D 436 ? MET D 438 ? PHE D 638 MET D 640 
AD7 1 GLY D 425 ? ASN D 426 ? GLY D 627 ASN D 628 
AD7 2 MET F 403 ? TRP F 405 ? MET F 605 TRP F 607 
AD7 3 ILE F 277 ? PRO F 278 ? ILE F 479 PRO F 480 
AD8 1 TYR E 243 ? ILE E 249 ? TYR E 445 ILE E 451 
AD8 2 GLN E 257 ? VAL E 263 ? GLN E 459 VAL E 465 
AD9 1 ILE E 277 ? PRO E 278 ? ILE E 479 PRO E 480 
AD9 2 MET E 403 ? TRP E 405 ? MET E 605 TRP E 607 
AD9 3 GLY F 425 ? ASN F 426 ? GLY F 627 ASN F 628 
AE1 1 SER E 281 ? TYR E 282 ? SER E 483 TYR E 484 
AE1 2 ASN E 396 ? GLN E 397 ? ASN E 598 GLN E 599 
AE2 1 ARG E 286 ? SER E 288 ? ARG E 488 SER E 490 
AE2 2 PHE E 332 ? PRO E 334 ? PHE E 534 PRO E 536 
AE3 1 SER E 306 ? LEU E 309 ? SER E 508 LEU E 511 
AE3 2 ARG E 312 ? LEU E 315 ? ARG E 514 LEU E 517 
AE4 1 THR E 391 ? VAL E 394 ? THR E 593 VAL E 596 
AE4 2 GLY E 376 ? ALA E 379 ? GLY E 578 ALA E 581 
AE4 3 SER F 306 ? LEU F 309 ? SER F 508 LEU F 511 
AE4 4 ARG F 312 ? LEU F 315 ? ARG F 514 LEU F 517 
AE5 1 ASP F 29  ? LEU F 33  ? ASP F 231 LEU F 235 
AE5 2 ARG F 36  ? LEU F 47  ? ARG F 238 LEU F 249 
AE5 3 ASN F 103 ? ASN F 126 ? ASN F 305 ASN F 328 
AE5 4 VAL F 129 ? ASN F 134 ? VAL F 331 ASN F 336 
AE5 5 VAL F 169 ? MET F 171 ? VAL F 371 MET F 373 
AE5 6 GLN F 210 ? GLU F 214 ? GLN F 412 GLU F 416 
AE5 7 HIS F 221 ? SER F 222 ? HIS F 423 SER F 424 
AE5 8 GLN F 471 ? LYS F 487 ? GLN F 673 LYS F 689 
AE6 1 LYS F 56  ? SER F 59  ? LYS F 258 SER F 261 
AE6 2 PHE F 73  ? TYR F 81  ? PHE F 275 TYR F 283 
AE6 3 VAL F 140 ? ASP F 145 ? VAL F 342 ASP F 347 
AE6 4 GLN F 174 ? LEU F 178 ? GLN F 376 LEU F 380 
AE6 5 GLN F 444 ? ASN F 449 ? GLN F 646 ASN F 651 
AE7 1 ASN F 181 ? ASP F 182 ? ASN F 383 ASP F 384 
AE7 2 GLN F 185 ? ALA F 186 ? GLN F 387 ALA F 388 
AE8 1 ALA F 225 ? HIS F 226 ? ALA F 427 HIS F 428 
AE8 2 THR F 531 ? ARG F 532 ? THR F 733 ARG F 734 
AE9 1 SER F 281 ? TYR F 282 ? SER F 483 TYR F 484 
AE9 2 ASN F 396 ? GLN F 397 ? ASN F 598 GLN F 599 
AF1 1 ARG F 286 ? SER F 288 ? ARG F 488 SER F 490 
AF1 2 PHE F 332 ? PRO F 334 ? PHE F 534 PRO F 536 
AF2 1 ILE F 340 ? GLY F 342 ? ILE F 542 GLY F 544 
AF2 2 VAL F 356 ? ILE F 358 ? VAL F 558 ILE F 560 
AF3 1 TRP F 417 ? LYS F 419 ? TRP F 619 LYS F 621 
AF3 2 PHE F 436 ? MET F 438 ? PHE F 638 MET F 640 
AF4 1 LEU G 3   ? THR G 4   ? LEU L 24  THR L 25  
AF4 2 ILE G 17  ? GLY G 23  ? ILE L 38  GLY L 44  
AF4 3 THR G 71  ? ILE G 76  ? THR L 92  ILE L 97  
AF4 4 PHE G 63  ? SER G 68  ? PHE L 84  SER L 89  
AF5 1 SER G 8   ? GLY G 11  ? SER L 29  GLY L 32  
AF5 2 SER G 35  ? HIS G 39  ? SER L 56  HIS L 60  
AF5 3 LYS G 46  ? ILE G 49  ? LYS L 67  ILE L 70  
AF5 4 ALA G 85  ? PHE G 92  ? ALA L 106 PHE L 113 
AF5 5 VAL G 98  ? PHE G 100 ? VAL L 119 PHE L 121 
AF5 6 THR G 104 ? VAL G 108 ? THR L 125 VAL L 129 
AF6 1 GLN H 3   ? SER H 7   ? GLN H 22  SER H 26  
AF6 2 LEU H 18  ? SER H 25  ? LEU H 37  SER H 44  
AF6 3 LEU H 79  ? MET H 83  ? LEU H 98  MET H 102 
AF6 4 PHE H 68  ? SER H 71  ? PHE H 87  SER H 90  
AF7 1 MET H 34  ? GLN H 39  ? MET H 53  GLN H 58  
AF7 2 LEU H 45  ? ILE H 51  ? LEU H 64  ILE H 70  
AF7 3 ILE H 58  ? TYR H 60  ? ILE H 77  TYR H 79  
AF7 4 GLY H 92  ? THR H 99  ? GLY H 111 THR H 118 
AF7 5 MET H 116 ? TRP H 119 ? MET H 135 TRP H 138 
AF7 6 THR H 123 ? VAL H 125 ? THR H 142 VAL H 144 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ALA A 133 ? O ALA A 335 N GLU A 122 ? N GLU A 324 
AA1 2 3 N GLN A 119 ? N GLN A 321 O THR A 474 ? O THR A 676 
AA1 3 4 O SER A 473 ? O SER A 675 N LEU A 47  ? N LEU A 249 
AA1 4 5 N THR A 44  ? N THR A 246 O PHE A 170 ? O PHE A 372 
AA2 1 2 N ILE A 58  ? N ILE A 260 O GLY A 74  ? O GLY A 276 
AA2 2 4 N THR A 77  ? N THR A 279 O TYR A 175 ? O TYR A 377 
AA2 2 6 N GLY A 80  ? N GLY A 282 O ILE A 447 ? O ILE A 649 
AA2 3 5 N VAL A 142 ? N VAL A 344 O GLN A 201 ? O GLN A 403 
AA2 3 6 N PHE A 143 ? N PHE A 345 O LEU A 446 ? O LEU A 648 
AA3 1 2 N ALA A 186 ? N ALA A 388 O SER F 506 ? O SER F 708 
AA4 1 2 N ILE A 277 ? N ILE A 479 O VAL A 404 ? O VAL A 606 
AA4 2 3 N TRP A 405 ? N TRP A 607 O GLY B 425 ? O GLY B 627 
AA5 1 2 N SER A 281 ? N SER A 483 O GLN A 397 ? O GLN A 599 
AA6 1 2 N VAL A 287 ? N VAL A 489 O PHE A 333 ? O PHE A 535 
AA7 1 2 N TRP A 307 ? N TRP A 509 O SER A 314 ? O SER A 516 
AA8 1 2 N PHE A 341 ? N PHE A 543 O MET A 357 ? O MET A 559 
AA9 1 2 N VAL A 351 ? N VAL A 553 O PHE C 261 ? O PHE C 463 
AA9 2 3 O SER C 262 ? O SER C 464 N TYR C 244 ? N TYR C 446 
AB1 1 2 O VAL A 394 ? O VAL A 596 N GLY A 376 ? N GLY A 578 
AB1 2 3 N GLN A 377 ? N GLN A 579 O SER B 306 ? O SER B 508 
AB1 3 4 N LEU B 309 ? N LEU B 511 O ARG B 312 ? O ARG B 514 
AB2 1 2 N ALA A 418 ? N ALA A 620 O MET A 438 ? O MET A 640 
AB3 1 2 N GLY A 425 ? N GLY A 627 O TRP C 405 ? O TRP C 607 
AB3 2 3 O VAL C 404 ? O VAL C 606 N ILE C 277 ? N ILE C 479 
AB4 1 2 N TYR B 244 ? N TYR B 446 O SER B 262 ? O SER B 464 
AB4 2 3 N PHE B 261 ? N PHE B 463 O VAL C 351 ? O VAL C 553 
AB5 1 2 N ILE B 277 ? N ILE B 479 O VAL B 404 ? O VAL B 606 
AB5 2 3 N TRP B 405 ? N TRP B 607 O GLY C 425 ? O GLY C 627 
AB6 1 2 N SER B 281 ? N SER B 483 O GLN B 397 ? O GLN B 599 
AB7 1 2 N VAL B 287 ? N VAL B 489 O PHE B 333 ? O PHE B 535 
AB8 1 2 O VAL B 394 ? O VAL B 596 N GLY B 376 ? N GLY B 578 
AB8 2 3 N GLN B 377 ? N GLN B 579 O SER C 306 ? O SER C 508 
AB8 3 4 N TRP C 307 ? N TRP C 509 O SER C 314 ? O SER C 516 
AB9 1 2 N LEU C 33  ? N LEU C 235 O ARG C 36  ? O ARG C 238 
AB9 2 5 N THR C 44  ? N THR C 246 O PHE C 170 ? O PHE C 372 
AB9 2 8 N VAL C 37  ? N VAL C 239 O TRP C 483 ? O TRP C 685 
AB9 3 4 N THR C 124 ? N THR C 326 O THR C 131 ? O THR C 333 
AB9 3 6 N LEU C 111 ? N LEU C 313 O TYR C 213 ? O TYR C 415 
AB9 3 7 N PHE C 106 ? N PHE C 308 O HIS C 221 ? O HIS C 423 
AB9 3 8 N ASN C 112 ? N ASN C 314 O GLU C 480 ? O GLU C 682 
AC1 1 2 N ILE C 58  ? N ILE C 260 O GLY C 74  ? O GLY C 276 
AC1 2 4 N TRP C 79  ? N TRP C 281 O TYR C 175 ? O TYR C 377 
AC1 2 5 N GLY C 80  ? N GLY C 282 O ILE C 447 ? O ILE C 649 
AC1 3 5 N PHE C 143 ? N PHE C 345 O LEU C 446 ? O LEU C 648 
AC2 1 2 N SER C 281 ? N SER C 483 O GLN C 397 ? O GLN C 599 
AC3 1 2 N VAL C 287 ? N VAL C 489 O PHE C 333 ? O PHE C 535 
AC4 1 2 N PHE C 341 ? N PHE C 543 O MET C 357 ? O MET C 559 
AC5 1 2 N GLY C 376 ? N GLY C 578 O VAL C 394 ? O VAL C 596 
AC6 1 2 N ALA C 418 ? N ALA C 620 O MET C 438 ? O MET C 640 
AC7 1 2 O THR D 131 ? O THR D 333 N THR D 124 ? N THR D 326 
AC7 2 3 N GLN D 119 ? N GLN D 321 O THR D 474 ? O THR D 676 
AC7 3 4 O SER D 473 ? O SER D 675 N LEU D 47  ? N LEU D 249 
AC7 4 5 N ALA D 46  ? N ALA D 248 O PHE D 170 ? O PHE D 372 
AC8 1 2 N ILE D 58  ? N ILE D 260 O GLY D 74  ? O GLY D 276 
AC8 2 4 N TRP D 79  ? N TRP D 281 O TYR D 175 ? O TYR D 377 
AC8 2 6 N GLY D 80  ? N GLY D 282 O ILE D 447 ? O ILE D 649 
AC8 3 5 N VAL D 140 ? N VAL D 342 O LEU D 203 ? O LEU D 405 
AC8 3 6 N PHE D 143 ? N PHE D 345 O LEU D 446 ? O LEU D 648 
AC9 1 2 N ILE D 277 ? N ILE D 479 O VAL D 404 ? O VAL D 606 
AC9 2 3 N TRP D 405 ? N TRP D 607 O GLY E 425 ? O GLY E 627 
AD1 1 2 N SER D 281 ? N SER D 483 O GLN D 397 ? O GLN D 599 
AD2 1 2 N VAL D 287 ? N VAL D 489 O PHE D 333 ? O PHE D 535 
AD3 1 2 O SER D 314 ? O SER D 516 N TRP D 307 ? N TRP D 509 
AD3 2 3 N SER D 306 ? N SER D 508 O GLN F 377 ? O GLN F 579 
AD3 3 4 N VAL F 378 ? N VAL F 580 O GLY F 392 ? O GLY F 594 
AD4 1 2 O MET D 357 ? O MET D 559 N PHE D 341 ? N PHE D 543 
AD4 2 3 N ILE D 340 ? N ILE D 542 O TYR F 243 ? O TYR F 445 
AD4 3 4 N LYS F 247 ? N LYS F 449 O LYS F 260 ? O LYS F 462 
AD5 1 2 N GLY D 376 ? N GLY D 578 O VAL D 394 ? O VAL D 596 
AD6 1 2 N ALA D 418 ? N ALA D 620 O MET D 438 ? O MET D 640 
AD7 1 2 N GLY D 425 ? N GLY D 627 O TRP F 405 ? O TRP F 607 
AD7 2 3 O VAL F 404 ? O VAL F 606 N ILE F 277 ? N ILE F 479 
AD8 1 2 N TYR E 244 ? N TYR E 446 O SER E 262 ? O SER E 464 
AD9 1 2 N ILE E 277 ? N ILE E 479 O VAL E 404 ? O VAL E 606 
AD9 2 3 N TRP E 405 ? N TRP E 607 O GLY F 425 ? O GLY F 627 
AE1 1 2 N SER E 281 ? N SER E 483 O GLN E 397 ? O GLN E 599 
AE2 1 2 N VAL E 287 ? N VAL E 489 O PHE E 333 ? O PHE E 535 
AE3 1 2 N LEU E 309 ? N LEU E 511 O ARG E 312 ? O ARG E 514 
AE4 1 2 O GLY E 392 ? O GLY E 594 N VAL E 378 ? N VAL E 580 
AE4 2 3 N GLN E 377 ? N GLN E 579 O SER F 306 ? O SER F 508 
AE4 3 4 N TRP F 307 ? N TRP F 509 O SER F 314 ? O SER F 516 
AE5 1 2 N LEU F 33  ? N LEU F 235 O ARG F 36  ? O ARG F 238 
AE5 2 5 N THR F 44  ? N THR F 246 O PHE F 170 ? O PHE F 372 
AE5 2 8 N VAL F 37  ? N VAL F 239 O TRP F 483 ? O TRP F 685 
AE5 3 4 N THR F 124 ? N THR F 326 O THR F 131 ? O THR F 333 
AE5 3 6 N PHE F 113 ? N PHE F 315 O PHE F 211 ? O PHE F 413 
AE5 3 7 N PHE F 106 ? N PHE F 308 O HIS F 221 ? O HIS F 423 
AE5 3 8 N ASN F 112 ? N ASN F 314 O GLU F 480 ? O GLU F 682 
AE6 1 2 N ILE F 58  ? N ILE F 260 O GLY F 74  ? O GLY F 276 
AE6 2 4 N THR F 77  ? N THR F 279 O TYR F 175 ? O TYR F 377 
AE6 2 5 N GLY F 80  ? N GLY F 282 O ILE F 447 ? O ILE F 649 
AE6 3 5 N PHE F 143 ? N PHE F 345 O LEU F 446 ? O LEU F 648 
AE7 1 2 N ASP F 182 ? N ASP F 384 O GLN F 185 ? O GLN F 387 
AE8 1 2 N ALA F 225 ? N ALA F 427 O ARG F 532 ? O ARG F 734 
AE9 1 2 N SER F 281 ? N SER F 483 O GLN F 397 ? O GLN F 599 
AF1 1 2 N VAL F 287 ? N VAL F 489 O PHE F 333 ? O PHE F 535 
AF2 1 2 N PHE F 341 ? N PHE F 543 O MET F 357 ? O MET F 559 
AF3 1 2 N ALA F 418 ? N ALA F 620 O MET F 438 ? O MET F 640 
AF4 1 2 N THR G 4   ? N THR L 25  O THR G 22  ? O THR L 43  
AF4 2 3 N ILE G 19  ? N ILE L 40  O LEU G 74  ? O LEU L 95  
AF4 3 4 O SER G 73  ? O SER L 94  N SER G 66  ? N SER L 87  
AF5 1 6 N VAL G 9   ? N VAL L 30  O THR G 107 ? O THR L 128 
AF5 2 3 N GLN G 38  ? N GLN L 59  O LYS G 46  ? O LYS L 67  
AF5 2 4 N SER G 35  ? N SER L 56  O SER G 90  ? O SER L 111 
AF5 4 5 N SER G 91  ? N SER L 112 O VAL G 99  ? O VAL L 120 
AF5 4 6 N TYR G 87  ? N TYR L 108 O THR G 104 ? O THR L 125 
AF6 1 2 N VAL H 5   ? N VAL H 24  O ALA H 23  ? O ALA H 42  
AF6 2 3 N LEU H 18  ? N LEU H 37  O MET H 83  ? O MET H 102 
AF6 3 4 O GLN H 82  ? O GLN H 101 N THR H 69  ? N THR H 88  
AF7 1 2 N ARG H 38  ? N ARG H 57  O GLU H 46  ? O GLU H 65  
AF7 1 4 N VAL H 37  ? N VAL H 56  O TYR H 95  ? O TYR H 114 
AF7 2 3 N SER H 50  ? N SER H 69  O ASP H 59  ? O ASP H 78  
AF7 4 5 N ARG H 98  ? N ARG H 117 O ASP H 117 ? O ASP H 136 
AF7 4 6 N TYR H 94  ? N TYR H 113 O THR H 123 ? O THR H 142 
# 
_pdbx_entry_details.entry_id                   9B6R 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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 OE1 L GLN 59  ? ? CE  L MET 69  ? ? 1.63 
2  1 CG  D LEU 382 ? ? O   F SER 429 ? ? 1.93 
3  1 OD2 D ASP 384 ? ? OE1 F GLU 529 ? ? 2.02 
4  1 OH  C TYR 415 ? ? O   C HIS 642 ? ? 2.05 
5  1 OH  D TYR 252 ? ? O   D ILE 374 ? ? 2.08 
6  1 O   H SER 71  ? ? NH1 H ARG 91  ? ? 2.11 
7  1 OG1 D THR 279 ? ? O   D TYR 377 ? ? 2.12 
8  1 OH  F TYR 252 ? ? O   F ILE 374 ? ? 2.14 
9  1 OH  F TYR 415 ? ? O   F HIS 642 ? ? 2.15 
10 1 OH  D TYR 415 ? ? O   D HIS 642 ? ? 2.16 
11 1 NE2 C GLN 442 ? ? CB  C GLN 474 ? ? 2.18 
12 1 OE1 B GLN 486 ? ? OG  B SER 538 ? ? 2.18 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 287 ? ? -57.37  -9.97   
2  1 ASN A 329 ? ? 57.73   -119.43 
3  1 GLU A 531 ? ? -107.52 69.79   
4  1 ILE A 618 ? ? -97.30  -63.43  
5  1 HIS A 630 ? ? 48.98   72.78   
6  1 LEU B 435 ? ? -57.23  -9.58   
7  1 SER B 454 ? ? 48.24   -128.53 
8  1 GLN B 456 ? ? 72.86   -60.84  
9  1 HIS B 630 ? ? 48.59   72.36   
10 1 ASP C 231 ? ? 178.56  174.50  
11 1 PRO C 250 ? ? -75.37  -168.86 
12 1 ARG C 309 ? ? -172.48 148.65  
13 1 ASN C 329 ? ? 59.26   -121.19 
14 1 TYR C 426 ? ? 177.27  158.80  
15 1 LEU C 439 ? ? -92.03  -67.47  
16 1 ILE C 618 ? ? -100.80 -65.25  
17 1 HIS C 630 ? ? 47.60   72.62   
18 1 TYR C 731 ? ? -131.43 -58.29  
19 1 SER D 268 ? ? 50.78   -138.73 
20 1 ASN D 287 ? ? -56.96  -9.22   
21 1 ASN D 329 ? ? 60.99   -122.93 
22 1 HIS D 630 ? ? 48.64   72.90   
23 1 HIS E 630 ? ? 50.88   73.16   
24 1 ASP F 231 ? ? 177.68  174.62  
25 1 ASN F 253 ? ? 58.09   19.40   
26 1 ASN F 287 ? ? -58.62  -9.72   
27 1 ARG F 309 ? ? -174.16 139.72  
28 1 ASN F 329 ? ? 60.57   -124.33 
29 1 ILE F 618 ? ? -97.07  -60.03  
30 1 HIS F 630 ? ? 51.02   72.55   
31 1 TYR F 731 ? ? -131.27 -58.06  
32 1 ALA L 23  ? ? 66.30   -9.61   
33 1 SER L 46  ? ? 56.84   -148.42 
34 1 TYR L 52  ? ? 55.34   -141.44 
35 1 SER L 74  ? ? -140.30 -5.21   
36 1 ALA L 106 ? ? -170.86 -174.74 
37 1 VAL H 67  ? ? -111.34 -71.13  
38 1 THR H 93  ? ? 76.04   -7.63   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   THR 
_pdbx_validate_peptide_omega.auth_asym_id_1   C 
_pdbx_validate_peptide_omega.auth_seq_id_1    729 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   ARG 
_pdbx_validate_peptide_omega.auth_asym_id_2   C 
_pdbx_validate_peptide_omega.auth_seq_id_2    730 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            144.98 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B6R 
_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                    9B6R 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.19 
_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               283502 
_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' 
_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                        9B6R 
_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              9B6R 
_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                9B6R 
_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 203 ? A MET 1   
2    1 Y 1 A ALA 204 ? A ALA 2   
3    1 Y 1 A SER 205 ? A SER 3   
4    1 Y 1 A GLY 206 ? A GLY 4   
5    1 Y 1 A GLY 207 ? A GLY 5   
6    1 Y 1 A GLY 208 ? A GLY 6   
7    1 Y 1 A ALA 209 ? A ALA 7   
8    1 Y 1 A PRO 210 ? A PRO 8   
9    1 Y 1 A VAL 211 ? A VAL 9   
10   1 Y 1 A ALA 212 ? A ALA 10  
11   1 Y 1 A ASP 213 ? A ASP 11  
12   1 Y 1 A ASN 214 ? A ASN 12  
13   1 Y 1 A ASN 215 ? A ASN 13  
14   1 Y 1 A GLU 216 ? A GLU 14  
15   1 Y 1 A GLY 217 ? A GLY 15  
16   1 Y 1 A ALA 218 ? A ALA 16  
17   1 Y 1 A ASP 219 ? A ASP 17  
18   1 Y 1 A GLY 220 ? A GLY 18  
19   1 Y 1 A VAL 221 ? A VAL 19  
20   1 Y 1 A GLY 222 ? A GLY 20  
21   1 Y 1 A SER 223 ? A SER 21  
22   1 Y 1 A SER 224 ? A SER 22  
23   1 Y 1 A SER 225 ? A SER 23  
24   1 Y 1 A GLY 226 ? A GLY 24  
25   1 Y 1 A ASN 227 ? A ASN 25  
26   1 Y 1 A TRP 228 ? A TRP 26  
27   1 Y 1 A HIS 229 ? A HIS 27  
28   1 Y 1 A CYS 230 ? A CYS 28  
29   1 Y 1 A ASP 231 ? A ASP 29  
30   1 Y 1 A SER 232 ? A SER 30  
31   1 Y 1 A GLN 233 ? A GLN 31  
32   1 Y 1 A TRP 234 ? A TRP 32  
33   1 Y 1 A LEU 235 ? A LEU 33  
34   1 Y 1 A GLY 236 ? A GLY 34  
35   1 Y 1 A ASP 237 ? A ASP 35  
36   1 Y 1 A ARG 238 ? A ARG 36  
37   1 Y 1 A VAL 239 ? A VAL 37  
38   1 Y 1 A ILE 240 ? A ILE 38  
39   1 Y 1 A THR 241 ? A THR 39  
40   1 Y 1 A THR 242 ? A THR 40  
41   1 Y 1 A PHE 293 ? A PHE 91  
42   1 Y 1 A SER 294 ? A SER 92  
43   1 Y 1 A PRO 295 ? A PRO 93  
44   1 Y 1 A ARG 296 ? A ARG 94  
45   1 Y 1 A ASP 297 ? A ASP 95  
46   1 Y 1 A TRP 298 ? A TRP 96  
47   1 Y 1 A GLN 299 ? A GLN 97  
48   1 Y 1 A ARG 300 ? A ARG 98  
49   1 Y 1 A LEU 301 ? A LEU 99  
50   1 Y 1 A ILE 302 ? A ILE 100 
51   1 Y 1 A ASN 303 ? A ASN 101 
52   1 Y 1 A ASN 304 ? A ASN 102 
53   1 Y 1 A ASN 305 ? A ASN 103 
54   1 Y 1 A TRP 306 ? A TRP 104 
55   1 Y 1 A GLY 307 ? A GLY 105 
56   1 Y 1 A PHE 308 ? A PHE 106 
57   1 Y 1 A ARG 309 ? A ARG 107 
58   1 Y 1 A PRO 310 ? A PRO 108 
59   1 Y 1 A LYS 311 ? A LYS 109 
60   1 Y 1 A ARG 312 ? A ARG 110 
61   1 Y 1 A LEU 313 ? A LEU 111 
62   1 Y 1 A ASN 314 ? A ASN 112 
63   1 Y 1 A PHE 315 ? A PHE 113 
64   1 Y 1 A LYS 316 ? A LYS 114 
65   1 Y 1 A LEU 317 ? A LEU 115 
66   1 Y 1 A PHE 318 ? A PHE 116 
67   1 Y 1 A ASN 319 ? A ASN 117 
68   1 Y 1 A ALA 427 ? A ALA 225 
69   1 Y 1 A HIS 428 ? A HIS 226 
70   1 Y 1 A SER 429 ? A SER 227 
71   1 Y 1 A GLN 430 ? A GLN 228 
72   1 Y 1 A SER 431 ? A SER 229 
73   1 Y 1 A LEU 432 ? A LEU 230 
74   1 Y 1 A ASP 433 ? A ASP 231 
75   1 Y 1 A ARG 434 ? A ARG 232 
76   1 Y 1 A LEU 435 ? A LEU 233 
77   1 Y 1 A MET 436 ? A MET 234 
78   1 Y 1 A ASN 437 ? A ASN 235 
79   1 Y 1 A PRO 438 ? A PRO 236 
80   1 Y 1 A LEU 439 ? A LEU 237 
81   1 Y 1 A ILE 440 ? A ILE 238 
82   1 Y 1 A ASP 441 ? A ASP 239 
83   1 Y 1 A GLN 442 ? A GLN 240 
84   1 Y 1 A TYR 443 ? A TYR 241 
85   1 Y 1 A LEU 444 ? A LEU 242 
86   1 Y 1 A TYR 445 ? A TYR 243 
87   1 Y 1 A TYR 446 ? A TYR 244 
88   1 Y 1 A LEU 447 ? A LEU 245 
89   1 Y 1 A SER 448 ? A SER 246 
90   1 Y 1 A LYS 449 ? A LYS 247 
91   1 Y 1 A THR 450 ? A THR 248 
92   1 Y 1 A ILE 451 ? A ILE 249 
93   1 Y 1 A ASN 452 ? A ASN 250 
94   1 Y 1 A GLY 453 ? A GLY 251 
95   1 Y 1 A SER 454 ? A SER 252 
96   1 Y 1 A GLY 455 ? A GLY 253 
97   1 Y 1 A GLN 456 ? A GLN 254 
98   1 Y 1 A ASN 457 ? A ASN 255 
99   1 Y 1 A GLN 458 ? A GLN 256 
100  1 Y 1 A GLN 459 ? A GLN 257 
101  1 Y 1 A THR 460 ? A THR 258 
102  1 Y 1 A LEU 461 ? A LEU 259 
103  1 Y 1 A LYS 462 ? A LYS 260 
104  1 Y 1 A PHE 463 ? A PHE 261 
105  1 Y 1 A SER 464 ? A SER 262 
106  1 Y 1 A VAL 465 ? A VAL 263 
107  1 Y 1 A ALA 466 ? A ALA 264 
108  1 Y 1 A GLY 467 ? A GLY 265 
109  1 Y 1 A PRO 468 ? A PRO 266 
110  1 Y 1 A SER 469 ? A SER 267 
111  1 Y 1 A ASN 470 ? A ASN 268 
112  1 Y 1 A MET 471 ? A MET 269 
113  1 Y 1 A ALA 472 ? A ALA 270 
114  1 Y 1 A VAL 473 ? A VAL 271 
115  1 Y 1 A GLN 474 ? A GLN 272 
116  1 Y 1 A GLY 475 ? A GLY 273 
117  1 Y 1 A ARG 476 ? A ARG 274 
118  1 Y 1 A ASN 477 ? A ASN 275 
119  1 Y 1 A SER 680 ? A SER 478 
120  1 Y 1 A VAL 681 ? A VAL 479 
121  1 Y 1 A GLU 682 ? A GLU 480 
122  1 Y 1 A ILE 683 ? A ILE 481 
123  1 Y 1 A GLU 684 ? A GLU 482 
124  1 Y 1 A TRP 685 ? A TRP 483 
125  1 Y 1 A GLU 686 ? A GLU 484 
126  1 Y 1 A LEU 687 ? A LEU 485 
127  1 Y 1 A GLN 688 ? A GLN 486 
128  1 Y 1 A LYS 689 ? A LYS 487 
129  1 Y 1 A GLU 690 ? A GLU 488 
130  1 Y 1 A ASN 691 ? A ASN 489 
131  1 Y 1 A SER 692 ? A SER 490 
132  1 Y 1 A LYS 693 ? A LYS 491 
133  1 Y 1 A ARG 694 ? A ARG 492 
134  1 Y 1 A TRP 695 ? A TRP 493 
135  1 Y 1 A ASN 696 ? A ASN 494 
136  1 Y 1 A PRO 697 ? A PRO 495 
137  1 Y 1 A GLU 698 ? A GLU 496 
138  1 Y 1 A ILE 699 ? A ILE 497 
139  1 Y 1 A GLN 700 ? A GLN 498 
140  1 Y 1 A TYR 701 ? A TYR 499 
141  1 Y 1 A THR 702 ? A THR 500 
142  1 Y 1 A SER 703 ? A SER 501 
143  1 Y 1 A ASN 704 ? A ASN 502 
144  1 Y 1 A TYR 705 ? A TYR 503 
145  1 Y 1 A TYR 706 ? A TYR 504 
146  1 Y 1 A LYS 707 ? A LYS 505 
147  1 Y 1 A SER 708 ? A SER 506 
148  1 Y 1 A ASN 709 ? A ASN 507 
149  1 Y 1 A ASN 710 ? A ASN 508 
150  1 Y 1 A VAL 711 ? A VAL 509 
151  1 Y 1 A GLU 712 ? A GLU 510 
152  1 Y 1 A PHE 713 ? A PHE 511 
153  1 Y 1 A ALA 714 ? A ALA 512 
154  1 Y 1 A VAL 715 ? A VAL 513 
155  1 Y 1 A ASN 716 ? A ASN 514 
156  1 Y 1 A THR 717 ? A THR 515 
157  1 Y 1 A GLU 718 ? A GLU 516 
158  1 Y 1 A GLY 719 ? A GLY 517 
159  1 Y 1 A VAL 720 ? A VAL 518 
160  1 Y 1 A TYR 721 ? A TYR 519 
161  1 Y 1 A SER 722 ? A SER 520 
162  1 Y 1 A GLU 723 ? A GLU 521 
163  1 Y 1 A PRO 724 ? A PRO 522 
164  1 Y 1 A ARG 725 ? A ARG 523 
165  1 Y 1 A PRO 726 ? A PRO 524 
166  1 Y 1 A ILE 727 ? A ILE 525 
167  1 Y 1 A GLY 728 ? A GLY 526 
168  1 Y 1 A THR 729 ? A THR 527 
169  1 Y 1 A ARG 730 ? A ARG 528 
170  1 Y 1 A TYR 731 ? A TYR 529 
171  1 Y 1 A LEU 732 ? A LEU 530 
172  1 Y 1 A THR 733 ? A THR 531 
173  1 Y 1 A ARG 734 ? A ARG 532 
174  1 Y 1 A ASN 735 ? A ASN 533 
175  1 Y 1 A LEU 736 ? A LEU 534 
176  1 Y 1 B MET 203 ? B MET 1   
177  1 Y 1 B ALA 204 ? B ALA 2   
178  1 Y 1 B SER 205 ? B SER 3   
179  1 Y 1 B GLY 206 ? B GLY 4   
180  1 Y 1 B GLY 207 ? B GLY 5   
181  1 Y 1 B GLY 208 ? B GLY 6   
182  1 Y 1 B ALA 209 ? B ALA 7   
183  1 Y 1 B PRO 210 ? B PRO 8   
184  1 Y 1 B VAL 211 ? B VAL 9   
185  1 Y 1 B ALA 212 ? B ALA 10  
186  1 Y 1 B ASP 213 ? B ASP 11  
187  1 Y 1 B ASN 214 ? B ASN 12  
188  1 Y 1 B ASN 215 ? B ASN 13  
189  1 Y 1 B GLU 216 ? B GLU 14  
190  1 Y 1 B GLY 217 ? B GLY 15  
191  1 Y 1 B ALA 218 ? B ALA 16  
192  1 Y 1 B ASP 219 ? B ASP 17  
193  1 Y 1 B GLY 220 ? B GLY 18  
194  1 Y 1 B VAL 221 ? B VAL 19  
195  1 Y 1 B GLY 222 ? B GLY 20  
196  1 Y 1 B SER 223 ? B SER 21  
197  1 Y 1 B SER 224 ? B SER 22  
198  1 Y 1 B SER 225 ? B SER 23  
199  1 Y 1 B GLY 226 ? B GLY 24  
200  1 Y 1 B ASN 227 ? B ASN 25  
201  1 Y 1 B TRP 228 ? B TRP 26  
202  1 Y 1 B HIS 229 ? B HIS 27  
203  1 Y 1 B CYS 230 ? B CYS 28  
204  1 Y 1 B ASP 231 ? B ASP 29  
205  1 Y 1 B SER 232 ? B SER 30  
206  1 Y 1 B GLN 233 ? B GLN 31  
207  1 Y 1 B TRP 234 ? B TRP 32  
208  1 Y 1 B LEU 235 ? B LEU 33  
209  1 Y 1 B GLY 236 ? B GLY 34  
210  1 Y 1 B ASP 237 ? B ASP 35  
211  1 Y 1 B ARG 238 ? B ARG 36  
212  1 Y 1 B VAL 239 ? B VAL 37  
213  1 Y 1 B ILE 240 ? B ILE 38  
214  1 Y 1 B THR 241 ? B THR 39  
215  1 Y 1 B THR 242 ? B THR 40  
216  1 Y 1 B SER 243 ? B SER 41  
217  1 Y 1 B THR 244 ? B THR 42  
218  1 Y 1 B ARG 245 ? B ARG 43  
219  1 Y 1 B THR 246 ? B THR 44  
220  1 Y 1 B TRP 247 ? B TRP 45  
221  1 Y 1 B ALA 248 ? B ALA 46  
222  1 Y 1 B LEU 249 ? B LEU 47  
223  1 Y 1 B PRO 250 ? B PRO 48  
224  1 Y 1 B THR 251 ? B THR 49  
225  1 Y 1 B TYR 252 ? B TYR 50  
226  1 Y 1 B ASN 253 ? B ASN 51  
227  1 Y 1 B ASN 254 ? B ASN 52  
228  1 Y 1 B HIS 255 ? B HIS 53  
229  1 Y 1 B LEU 256 ? B LEU 54  
230  1 Y 1 B TYR 257 ? B TYR 55  
231  1 Y 1 B LYS 258 ? B LYS 56  
232  1 Y 1 B GLN 259 ? B GLN 57  
233  1 Y 1 B ILE 260 ? B ILE 58  
234  1 Y 1 B SER 261 ? B SER 59  
235  1 Y 1 B ASN 262 ? B ASN 60  
236  1 Y 1 B SER 263 ? B SER 61  
237  1 Y 1 B THR 264 ? B THR 62  
238  1 Y 1 B SER 265 ? B SER 63  
239  1 Y 1 B GLY 266 ? B GLY 64  
240  1 Y 1 B GLY 267 ? B GLY 65  
241  1 Y 1 B SER 268 ? B SER 66  
242  1 Y 1 B SER 269 ? B SER 67  
243  1 Y 1 B ASN 270 ? B ASN 68  
244  1 Y 1 B ASP 271 ? B ASP 69  
245  1 Y 1 B ASN 272 ? B ASN 70  
246  1 Y 1 B ALA 273 ? B ALA 71  
247  1 Y 1 B TYR 274 ? B TYR 72  
248  1 Y 1 B PHE 275 ? B PHE 73  
249  1 Y 1 B GLY 276 ? B GLY 74  
250  1 Y 1 B TYR 277 ? B TYR 75  
251  1 Y 1 B SER 278 ? B SER 76  
252  1 Y 1 B THR 279 ? B THR 77  
253  1 Y 1 B PRO 280 ? B PRO 78  
254  1 Y 1 B TRP 281 ? B TRP 79  
255  1 Y 1 B GLY 282 ? B GLY 80  
256  1 Y 1 B TYR 283 ? B TYR 81  
257  1 Y 1 B PHE 284 ? B PHE 82  
258  1 Y 1 B ASP 285 ? B ASP 83  
259  1 Y 1 B PHE 286 ? B PHE 84  
260  1 Y 1 B ASN 287 ? B ASN 85  
261  1 Y 1 B ARG 288 ? B ARG 86  
262  1 Y 1 B PHE 289 ? B PHE 87  
263  1 Y 1 B HIS 290 ? B HIS 88  
264  1 Y 1 B CYS 291 ? B CYS 89  
265  1 Y 1 B HIS 292 ? B HIS 90  
266  1 Y 1 B PHE 293 ? B PHE 91  
267  1 Y 1 B SER 294 ? B SER 92  
268  1 Y 1 B PRO 295 ? B PRO 93  
269  1 Y 1 B ARG 296 ? B ARG 94  
270  1 Y 1 B ASP 297 ? B ASP 95  
271  1 Y 1 B TRP 298 ? B TRP 96  
272  1 Y 1 B GLN 299 ? B GLN 97  
273  1 Y 1 B ARG 300 ? B ARG 98  
274  1 Y 1 B LEU 301 ? B LEU 99  
275  1 Y 1 B ILE 302 ? B ILE 100 
276  1 Y 1 B ASN 303 ? B ASN 101 
277  1 Y 1 B ASN 304 ? B ASN 102 
278  1 Y 1 B ASN 305 ? B ASN 103 
279  1 Y 1 B TRP 306 ? B TRP 104 
280  1 Y 1 B GLY 307 ? B GLY 105 
281  1 Y 1 B PHE 308 ? B PHE 106 
282  1 Y 1 B ARG 309 ? B ARG 107 
283  1 Y 1 B PRO 310 ? B PRO 108 
284  1 Y 1 B LYS 311 ? B LYS 109 
285  1 Y 1 B ARG 312 ? B ARG 110 
286  1 Y 1 B LEU 313 ? B LEU 111 
287  1 Y 1 B ASN 314 ? B ASN 112 
288  1 Y 1 B PHE 315 ? B PHE 113 
289  1 Y 1 B LYS 316 ? B LYS 114 
290  1 Y 1 B LEU 317 ? B LEU 115 
291  1 Y 1 B PHE 318 ? B PHE 116 
292  1 Y 1 B ASN 319 ? B ASN 117 
293  1 Y 1 B ILE 320 ? B ILE 118 
294  1 Y 1 B GLN 321 ? B GLN 119 
295  1 Y 1 B VAL 322 ? B VAL 120 
296  1 Y 1 B LYS 323 ? B LYS 121 
297  1 Y 1 B GLU 324 ? B GLU 122 
298  1 Y 1 B VAL 325 ? B VAL 123 
299  1 Y 1 B THR 326 ? B THR 124 
300  1 Y 1 B ASP 327 ? B ASP 125 
301  1 Y 1 B ASN 328 ? B ASN 126 
302  1 Y 1 B ASN 329 ? B ASN 127 
303  1 Y 1 B GLY 330 ? B GLY 128 
304  1 Y 1 B VAL 331 ? B VAL 129 
305  1 Y 1 B LYS 332 ? B LYS 130 
306  1 Y 1 B THR 333 ? B THR 131 
307  1 Y 1 B ILE 334 ? B ILE 132 
308  1 Y 1 B ALA 335 ? B ALA 133 
309  1 Y 1 B ASN 336 ? B ASN 134 
310  1 Y 1 B ASN 337 ? B ASN 135 
311  1 Y 1 B LEU 338 ? B LEU 136 
312  1 Y 1 B THR 339 ? B THR 137 
313  1 Y 1 B SER 340 ? B SER 138 
314  1 Y 1 B THR 341 ? B THR 139 
315  1 Y 1 B VAL 342 ? B VAL 140 
316  1 Y 1 B GLN 343 ? B GLN 141 
317  1 Y 1 B VAL 344 ? B VAL 142 
318  1 Y 1 B PHE 345 ? B PHE 143 
319  1 Y 1 B THR 346 ? B THR 144 
320  1 Y 1 B ASP 347 ? B ASP 145 
321  1 Y 1 B SER 348 ? B SER 146 
322  1 Y 1 B ASP 349 ? B ASP 147 
323  1 Y 1 B TYR 350 ? B TYR 148 
324  1 Y 1 B GLN 351 ? B GLN 149 
325  1 Y 1 B LEU 352 ? B LEU 150 
326  1 Y 1 B PRO 353 ? B PRO 151 
327  1 Y 1 B TYR 354 ? B TYR 152 
328  1 Y 1 B VAL 355 ? B VAL 153 
329  1 Y 1 B LEU 356 ? B LEU 154 
330  1 Y 1 B GLY 357 ? B GLY 155 
331  1 Y 1 B SER 358 ? B SER 156 
332  1 Y 1 B ALA 359 ? B ALA 157 
333  1 Y 1 B HIS 360 ? B HIS 158 
334  1 Y 1 B GLU 361 ? B GLU 159 
335  1 Y 1 B GLY 362 ? B GLY 160 
336  1 Y 1 B CYS 363 ? B CYS 161 
337  1 Y 1 B LEU 364 ? B LEU 162 
338  1 Y 1 B PRO 365 ? B PRO 163 
339  1 Y 1 B PRO 366 ? B PRO 164 
340  1 Y 1 B PHE 367 ? B PHE 165 
341  1 Y 1 B PRO 368 ? B PRO 166 
342  1 Y 1 B ALA 369 ? B ALA 167 
343  1 Y 1 B ASP 370 ? B ASP 168 
344  1 Y 1 B VAL 371 ? B VAL 169 
345  1 Y 1 B PHE 372 ? B PHE 170 
346  1 Y 1 B MET 373 ? B MET 171 
347  1 Y 1 B ILE 374 ? B ILE 172 
348  1 Y 1 B PRO 375 ? B PRO 173 
349  1 Y 1 B GLN 376 ? B GLN 174 
350  1 Y 1 B TYR 377 ? B TYR 175 
351  1 Y 1 B GLY 378 ? B GLY 176 
352  1 Y 1 B TYR 379 ? B TYR 177 
353  1 Y 1 B LEU 380 ? B LEU 178 
354  1 Y 1 B THR 381 ? B THR 179 
355  1 Y 1 B LEU 382 ? B LEU 180 
356  1 Y 1 B ASN 383 ? B ASN 181 
357  1 Y 1 B ASP 384 ? B ASP 182 
358  1 Y 1 B GLY 385 ? B GLY 183 
359  1 Y 1 B SER 386 ? B SER 184 
360  1 Y 1 B GLN 387 ? B GLN 185 
361  1 Y 1 B ALA 388 ? B ALA 186 
362  1 Y 1 B VAL 389 ? B VAL 187 
363  1 Y 1 B GLY 390 ? B GLY 188 
364  1 Y 1 B ARG 391 ? B ARG 189 
365  1 Y 1 B SER 392 ? B SER 190 
366  1 Y 1 B SER 393 ? B SER 191 
367  1 Y 1 B PHE 394 ? B PHE 192 
368  1 Y 1 B TYR 395 ? B TYR 193 
369  1 Y 1 B CYS 396 ? B CYS 194 
370  1 Y 1 B LEU 397 ? B LEU 195 
371  1 Y 1 B GLU 398 ? B GLU 196 
372  1 Y 1 B TYR 399 ? B TYR 197 
373  1 Y 1 B PHE 400 ? B PHE 198 
374  1 Y 1 B PRO 401 ? B PRO 199 
375  1 Y 1 B SER 402 ? B SER 200 
376  1 Y 1 B GLN 403 ? B GLN 201 
377  1 Y 1 B MET 404 ? B MET 202 
378  1 Y 1 B LEU 405 ? B LEU 203 
379  1 Y 1 B ARG 406 ? B ARG 204 
380  1 Y 1 B THR 407 ? B THR 205 
381  1 Y 1 B GLY 408 ? B GLY 206 
382  1 Y 1 B ASN 409 ? B ASN 207 
383  1 Y 1 B ASN 410 ? B ASN 208 
384  1 Y 1 B PHE 411 ? B PHE 209 
385  1 Y 1 B GLN 412 ? B GLN 210 
386  1 Y 1 B PHE 413 ? B PHE 211 
387  1 Y 1 B SER 414 ? B SER 212 
388  1 Y 1 B TYR 415 ? B TYR 213 
389  1 Y 1 B GLU 416 ? B GLU 214 
390  1 Y 1 B PHE 417 ? B PHE 215 
391  1 Y 1 B GLU 418 ? B GLU 216 
392  1 Y 1 B ASN 419 ? B ASN 217 
393  1 Y 1 B VAL 420 ? B VAL 218 
394  1 Y 1 B PRO 421 ? B PRO 219 
395  1 Y 1 B PHE 422 ? B PHE 220 
396  1 Y 1 B HIS 423 ? B HIS 221 
397  1 Y 1 B SER 424 ? B SER 222 
398  1 Y 1 B SER 425 ? B SER 223 
399  1 Y 1 B LEU 541 ? B LEU 339 
400  1 Y 1 B ILE 542 ? B ILE 340 
401  1 Y 1 B PHE 543 ? B PHE 341 
402  1 Y 1 B GLY 544 ? B GLY 342 
403  1 Y 1 B LYS 545 ? B LYS 343 
404  1 Y 1 B GLN 546 ? B GLN 344 
405  1 Y 1 B GLY 547 ? B GLY 345 
406  1 Y 1 B THR 548 ? B THR 346 
407  1 Y 1 B GLY 549 ? B GLY 347 
408  1 Y 1 B ARG 550 ? B ARG 348 
409  1 Y 1 B ASP 551 ? B ASP 349 
410  1 Y 1 B ASN 552 ? B ASN 350 
411  1 Y 1 B VAL 553 ? B VAL 351 
412  1 Y 1 B ASP 554 ? B ASP 352 
413  1 Y 1 B ALA 555 ? B ALA 353 
414  1 Y 1 B ASP 556 ? B ASP 354 
415  1 Y 1 B LYS 557 ? B LYS 355 
416  1 Y 1 B VAL 558 ? B VAL 356 
417  1 Y 1 B MET 559 ? B MET 357 
418  1 Y 1 B ILE 560 ? B ILE 358 
419  1 Y 1 B THR 561 ? B THR 359 
420  1 Y 1 B ASP 611 ? B ASP 409 
421  1 Y 1 B VAL 612 ? B VAL 410 
422  1 Y 1 B TYR 613 ? B TYR 411 
423  1 Y 1 B LEU 614 ? B LEU 412 
424  1 Y 1 B GLN 615 ? B GLN 413 
425  1 Y 1 B GLY 616 ? B GLY 414 
426  1 Y 1 B PRO 617 ? B PRO 415 
427  1 Y 1 B ILE 618 ? B ILE 416 
428  1 Y 1 B TRP 619 ? B TRP 417 
429  1 Y 1 B ALA 620 ? B ALA 418 
430  1 Y 1 B LYS 621 ? B LYS 419 
431  1 Y 1 B ILE 622 ? B ILE 420 
432  1 Y 1 B PRO 623 ? B PRO 421 
433  1 Y 1 B HIS 624 ? B HIS 422 
434  1 Y 1 B MET 635 ? B MET 433 
435  1 Y 1 B GLY 636 ? B GLY 434 
436  1 Y 1 B GLY 637 ? B GLY 435 
437  1 Y 1 B PHE 638 ? B PHE 436 
438  1 Y 1 B GLY 639 ? B GLY 437 
439  1 Y 1 B MET 640 ? B MET 438 
440  1 Y 1 B LYS 641 ? B LYS 439 
441  1 Y 1 B HIS 642 ? B HIS 440 
442  1 Y 1 B PRO 643 ? B PRO 441 
443  1 Y 1 B PRO 644 ? B PRO 442 
444  1 Y 1 B PRO 645 ? B PRO 443 
445  1 Y 1 B GLN 646 ? B GLN 444 
446  1 Y 1 B ILE 647 ? B ILE 445 
447  1 Y 1 B LEU 648 ? B LEU 446 
448  1 Y 1 B ILE 649 ? B ILE 447 
449  1 Y 1 B LYS 650 ? B LYS 448 
450  1 Y 1 B ASN 651 ? B ASN 449 
451  1 Y 1 B THR 652 ? B THR 450 
452  1 Y 1 B PRO 653 ? B PRO 451 
453  1 Y 1 B VAL 654 ? B VAL 452 
454  1 Y 1 B PRO 655 ? B PRO 453 
455  1 Y 1 B ALA 656 ? B ALA 454 
456  1 Y 1 B ASP 657 ? B ASP 455 
457  1 Y 1 B PRO 658 ? B PRO 456 
458  1 Y 1 B PRO 659 ? B PRO 457 
459  1 Y 1 B THR 660 ? B THR 458 
460  1 Y 1 B ALA 661 ? B ALA 459 
461  1 Y 1 B PHE 662 ? B PHE 460 
462  1 Y 1 B ASN 663 ? B ASN 461 
463  1 Y 1 B LYS 664 ? B LYS 462 
464  1 Y 1 B ASP 665 ? B ASP 463 
465  1 Y 1 B LYS 666 ? B LYS 464 
466  1 Y 1 B LEU 667 ? B LEU 465 
467  1 Y 1 B ASN 668 ? B ASN 466 
468  1 Y 1 B SER 669 ? B SER 467 
469  1 Y 1 B PHE 670 ? B PHE 468 
470  1 Y 1 B ILE 671 ? B ILE 469 
471  1 Y 1 B THR 672 ? B THR 470 
472  1 Y 1 B GLN 673 ? B GLN 471 
473  1 Y 1 B TYR 674 ? B TYR 472 
474  1 Y 1 B SER 675 ? B SER 473 
475  1 Y 1 B THR 676 ? B THR 474 
476  1 Y 1 B GLY 677 ? B GLY 475 
477  1 Y 1 B GLN 678 ? B GLN 476 
478  1 Y 1 B VAL 679 ? B VAL 477 
479  1 Y 1 B SER 680 ? B SER 478 
480  1 Y 1 B VAL 681 ? B VAL 479 
481  1 Y 1 B GLU 682 ? B GLU 480 
482  1 Y 1 B ILE 683 ? B ILE 481 
483  1 Y 1 B GLU 684 ? B GLU 482 
484  1 Y 1 B TRP 685 ? B TRP 483 
485  1 Y 1 B GLU 686 ? B GLU 484 
486  1 Y 1 B LEU 687 ? B LEU 485 
487  1 Y 1 B GLN 688 ? B GLN 486 
488  1 Y 1 B LYS 689 ? B LYS 487 
489  1 Y 1 B GLU 690 ? B GLU 488 
490  1 Y 1 B ASN 691 ? B ASN 489 
491  1 Y 1 B SER 692 ? B SER 490 
492  1 Y 1 B LYS 693 ? B LYS 491 
493  1 Y 1 B ARG 694 ? B ARG 492 
494  1 Y 1 B TRP 695 ? B TRP 493 
495  1 Y 1 B ASN 696 ? B ASN 494 
496  1 Y 1 B PRO 697 ? B PRO 495 
497  1 Y 1 B GLU 698 ? B GLU 496 
498  1 Y 1 B ILE 699 ? B ILE 497 
499  1 Y 1 B GLN 700 ? B GLN 498 
500  1 Y 1 B TYR 701 ? B TYR 499 
501  1 Y 1 B THR 702 ? B THR 500 
502  1 Y 1 B SER 703 ? B SER 501 
503  1 Y 1 B ASN 704 ? B ASN 502 
504  1 Y 1 B TYR 705 ? B TYR 503 
505  1 Y 1 B TYR 706 ? B TYR 504 
506  1 Y 1 B LYS 707 ? B LYS 505 
507  1 Y 1 B SER 708 ? B SER 506 
508  1 Y 1 B ASN 709 ? B ASN 507 
509  1 Y 1 B ASN 710 ? B ASN 508 
510  1 Y 1 B VAL 711 ? B VAL 509 
511  1 Y 1 B GLU 712 ? B GLU 510 
512  1 Y 1 B PHE 713 ? B PHE 511 
513  1 Y 1 B ALA 714 ? B ALA 512 
514  1 Y 1 B VAL 715 ? B VAL 513 
515  1 Y 1 B ASN 716 ? B ASN 514 
516  1 Y 1 B THR 717 ? B THR 515 
517  1 Y 1 B GLU 718 ? B GLU 516 
518  1 Y 1 B GLY 719 ? B GLY 517 
519  1 Y 1 B VAL 720 ? B VAL 518 
520  1 Y 1 B TYR 721 ? B TYR 519 
521  1 Y 1 B SER 722 ? B SER 520 
522  1 Y 1 B GLU 723 ? B GLU 521 
523  1 Y 1 B PRO 724 ? B PRO 522 
524  1 Y 1 B ARG 725 ? B ARG 523 
525  1 Y 1 B PRO 726 ? B PRO 524 
526  1 Y 1 B ILE 727 ? B ILE 525 
527  1 Y 1 B GLY 728 ? B GLY 526 
528  1 Y 1 B THR 729 ? B THR 527 
529  1 Y 1 B ARG 730 ? B ARG 528 
530  1 Y 1 B TYR 731 ? B TYR 529 
531  1 Y 1 B LEU 732 ? B LEU 530 
532  1 Y 1 B THR 733 ? B THR 531 
533  1 Y 1 B ARG 734 ? B ARG 532 
534  1 Y 1 B ASN 735 ? B ASN 533 
535  1 Y 1 B LEU 736 ? B LEU 534 
536  1 Y 1 C MET 203 ? C MET 1   
537  1 Y 1 C ALA 204 ? C ALA 2   
538  1 Y 1 C SER 205 ? C SER 3   
539  1 Y 1 C GLY 206 ? C GLY 4   
540  1 Y 1 C GLY 207 ? C GLY 5   
541  1 Y 1 C GLY 208 ? C GLY 6   
542  1 Y 1 C ALA 209 ? C ALA 7   
543  1 Y 1 C PRO 210 ? C PRO 8   
544  1 Y 1 C VAL 211 ? C VAL 9   
545  1 Y 1 C ALA 212 ? C ALA 10  
546  1 Y 1 C ASP 213 ? C ASP 11  
547  1 Y 1 C ASN 214 ? C ASN 12  
548  1 Y 1 C ASN 215 ? C ASN 13  
549  1 Y 1 C GLU 216 ? C GLU 14  
550  1 Y 1 C GLY 217 ? C GLY 15  
551  1 Y 1 C ALA 218 ? C ALA 16  
552  1 Y 1 C ASP 219 ? C ASP 17  
553  1 Y 1 C GLY 220 ? C GLY 18  
554  1 Y 1 C VAL 221 ? C VAL 19  
555  1 Y 1 C LEU 338 ? C LEU 136 
556  1 Y 1 C THR 339 ? C THR 137 
557  1 Y 1 C TYR 399 ? C TYR 197 
558  1 Y 1 C PHE 400 ? C PHE 198 
559  1 Y 1 C PRO 401 ? C PRO 199 
560  1 Y 1 C SER 402 ? C SER 200 
561  1 Y 1 C GLN 403 ? C GLN 201 
562  1 Y 1 C MET 404 ? C MET 202 
563  1 Y 1 C LEU 405 ? C LEU 203 
564  1 Y 1 C ARG 406 ? C ARG 204 
565  1 Y 1 C THR 407 ? C THR 205 
566  1 Y 1 C GLY 408 ? C GLY 206 
567  1 Y 1 C ASN 409 ? C ASN 207 
568  1 Y 1 C ASN 410 ? C ASN 208 
569  1 Y 1 C PRO 655 ? C PRO 453 
570  1 Y 1 C ALA 656 ? C ALA 454 
571  1 Y 1 C ASP 657 ? C ASP 455 
572  1 Y 1 C PRO 658 ? C PRO 456 
573  1 Y 1 C PRO 659 ? C PRO 457 
574  1 Y 1 C THR 660 ? C THR 458 
575  1 Y 1 C ALA 661 ? C ALA 459 
576  1 Y 1 C PHE 662 ? C PHE 460 
577  1 Y 1 C ASN 663 ? C ASN 461 
578  1 Y 1 C LYS 664 ? C LYS 462 
579  1 Y 1 C ASP 665 ? C ASP 463 
580  1 Y 1 C LYS 666 ? C LYS 464 
581  1 Y 1 C LEU 667 ? C LEU 465 
582  1 Y 1 C ASN 668 ? C ASN 466 
583  1 Y 1 C SER 669 ? C SER 467 
584  1 Y 1 D MET 203 ? D MET 1   
585  1 Y 1 D ALA 204 ? D ALA 2   
586  1 Y 1 D SER 205 ? D SER 3   
587  1 Y 1 D GLY 206 ? D GLY 4   
588  1 Y 1 D GLY 207 ? D GLY 5   
589  1 Y 1 D GLY 208 ? D GLY 6   
590  1 Y 1 D ALA 209 ? D ALA 7   
591  1 Y 1 D PRO 210 ? D PRO 8   
592  1 Y 1 D VAL 211 ? D VAL 9   
593  1 Y 1 D ALA 212 ? D ALA 10  
594  1 Y 1 D ASP 213 ? D ASP 11  
595  1 Y 1 D ASN 214 ? D ASN 12  
596  1 Y 1 D ASN 215 ? D ASN 13  
597  1 Y 1 D GLU 216 ? D GLU 14  
598  1 Y 1 D GLY 217 ? D GLY 15  
599  1 Y 1 D ALA 218 ? D ALA 16  
600  1 Y 1 D ASP 219 ? D ASP 17  
601  1 Y 1 D GLY 220 ? D GLY 18  
602  1 Y 1 D VAL 221 ? D VAL 19  
603  1 Y 1 D GLY 222 ? D GLY 20  
604  1 Y 1 D SER 223 ? D SER 21  
605  1 Y 1 D SER 224 ? D SER 22  
606  1 Y 1 D SER 225 ? D SER 23  
607  1 Y 1 D GLY 226 ? D GLY 24  
608  1 Y 1 D ASN 227 ? D ASN 25  
609  1 Y 1 D TRP 228 ? D TRP 26  
610  1 Y 1 D HIS 229 ? D HIS 27  
611  1 Y 1 D CYS 230 ? D CYS 28  
612  1 Y 1 D ASP 231 ? D ASP 29  
613  1 Y 1 D SER 232 ? D SER 30  
614  1 Y 1 D GLN 233 ? D GLN 31  
615  1 Y 1 D TRP 234 ? D TRP 32  
616  1 Y 1 D LEU 235 ? D LEU 33  
617  1 Y 1 D GLY 236 ? D GLY 34  
618  1 Y 1 D ASP 237 ? D ASP 35  
619  1 Y 1 D ARG 238 ? D ARG 36  
620  1 Y 1 D VAL 239 ? D VAL 37  
621  1 Y 1 D ILE 240 ? D ILE 38  
622  1 Y 1 D THR 241 ? D THR 39  
623  1 Y 1 D THR 242 ? D THR 40  
624  1 Y 1 D PHE 293 ? D PHE 91  
625  1 Y 1 D SER 294 ? D SER 92  
626  1 Y 1 D PRO 295 ? D PRO 93  
627  1 Y 1 D ARG 296 ? D ARG 94  
628  1 Y 1 D ASP 297 ? D ASP 95  
629  1 Y 1 D TRP 298 ? D TRP 96  
630  1 Y 1 D GLN 299 ? D GLN 97  
631  1 Y 1 D ARG 300 ? D ARG 98  
632  1 Y 1 D LEU 301 ? D LEU 99  
633  1 Y 1 D ILE 302 ? D ILE 100 
634  1 Y 1 D ASN 303 ? D ASN 101 
635  1 Y 1 D ASN 304 ? D ASN 102 
636  1 Y 1 D ASN 305 ? D ASN 103 
637  1 Y 1 D TRP 306 ? D TRP 104 
638  1 Y 1 D GLY 307 ? D GLY 105 
639  1 Y 1 D PHE 308 ? D PHE 106 
640  1 Y 1 D ARG 309 ? D ARG 107 
641  1 Y 1 D PRO 310 ? D PRO 108 
642  1 Y 1 D LYS 311 ? D LYS 109 
643  1 Y 1 D ARG 312 ? D ARG 110 
644  1 Y 1 D LEU 313 ? D LEU 111 
645  1 Y 1 D ASN 314 ? D ASN 112 
646  1 Y 1 D PHE 315 ? D PHE 113 
647  1 Y 1 D LYS 316 ? D LYS 114 
648  1 Y 1 D LEU 317 ? D LEU 115 
649  1 Y 1 D PHE 318 ? D PHE 116 
650  1 Y 1 D ASN 319 ? D ASN 117 
651  1 Y 1 D ALA 427 ? D ALA 225 
652  1 Y 1 D HIS 428 ? D HIS 226 
653  1 Y 1 D SER 429 ? D SER 227 
654  1 Y 1 D GLN 430 ? D GLN 228 
655  1 Y 1 D SER 431 ? D SER 229 
656  1 Y 1 D LEU 432 ? D LEU 230 
657  1 Y 1 D ASP 433 ? D ASP 231 
658  1 Y 1 D ARG 434 ? D ARG 232 
659  1 Y 1 D LEU 435 ? D LEU 233 
660  1 Y 1 D MET 436 ? D MET 234 
661  1 Y 1 D ASN 437 ? D ASN 235 
662  1 Y 1 D PRO 438 ? D PRO 236 
663  1 Y 1 D LEU 439 ? D LEU 237 
664  1 Y 1 D ILE 440 ? D ILE 238 
665  1 Y 1 D ASP 441 ? D ASP 239 
666  1 Y 1 D GLN 442 ? D GLN 240 
667  1 Y 1 D TYR 443 ? D TYR 241 
668  1 Y 1 D LEU 444 ? D LEU 242 
669  1 Y 1 D TYR 445 ? D TYR 243 
670  1 Y 1 D TYR 446 ? D TYR 244 
671  1 Y 1 D LEU 447 ? D LEU 245 
672  1 Y 1 D SER 448 ? D SER 246 
673  1 Y 1 D LYS 449 ? D LYS 247 
674  1 Y 1 D THR 450 ? D THR 248 
675  1 Y 1 D ILE 451 ? D ILE 249 
676  1 Y 1 D ASN 452 ? D ASN 250 
677  1 Y 1 D GLY 453 ? D GLY 251 
678  1 Y 1 D SER 454 ? D SER 252 
679  1 Y 1 D GLY 455 ? D GLY 253 
680  1 Y 1 D GLN 456 ? D GLN 254 
681  1 Y 1 D ASN 457 ? D ASN 255 
682  1 Y 1 D GLN 458 ? D GLN 256 
683  1 Y 1 D GLN 459 ? D GLN 257 
684  1 Y 1 D THR 460 ? D THR 258 
685  1 Y 1 D LEU 461 ? D LEU 259 
686  1 Y 1 D LYS 462 ? D LYS 260 
687  1 Y 1 D PHE 463 ? D PHE 261 
688  1 Y 1 D SER 464 ? D SER 262 
689  1 Y 1 D VAL 465 ? D VAL 263 
690  1 Y 1 D ALA 466 ? D ALA 264 
691  1 Y 1 D GLY 467 ? D GLY 265 
692  1 Y 1 D PRO 468 ? D PRO 266 
693  1 Y 1 D SER 469 ? D SER 267 
694  1 Y 1 D ASN 470 ? D ASN 268 
695  1 Y 1 D MET 471 ? D MET 269 
696  1 Y 1 D ALA 472 ? D ALA 270 
697  1 Y 1 D VAL 473 ? D VAL 271 
698  1 Y 1 D GLN 474 ? D GLN 272 
699  1 Y 1 D GLY 475 ? D GLY 273 
700  1 Y 1 D ARG 476 ? D ARG 274 
701  1 Y 1 D ASN 477 ? D ASN 275 
702  1 Y 1 D SER 680 ? D SER 478 
703  1 Y 1 D VAL 681 ? D VAL 479 
704  1 Y 1 D GLU 682 ? D GLU 480 
705  1 Y 1 D ILE 683 ? D ILE 481 
706  1 Y 1 D GLU 684 ? D GLU 482 
707  1 Y 1 D TRP 685 ? D TRP 483 
708  1 Y 1 D GLU 686 ? D GLU 484 
709  1 Y 1 D LEU 687 ? D LEU 485 
710  1 Y 1 D GLN 688 ? D GLN 486 
711  1 Y 1 D LYS 689 ? D LYS 487 
712  1 Y 1 D GLU 690 ? D GLU 488 
713  1 Y 1 D ASN 691 ? D ASN 489 
714  1 Y 1 D SER 692 ? D SER 490 
715  1 Y 1 D LYS 693 ? D LYS 491 
716  1 Y 1 D ARG 694 ? D ARG 492 
717  1 Y 1 D TRP 695 ? D TRP 493 
718  1 Y 1 D ASN 696 ? D ASN 494 
719  1 Y 1 D PRO 697 ? D PRO 495 
720  1 Y 1 D GLU 698 ? D GLU 496 
721  1 Y 1 D ILE 699 ? D ILE 497 
722  1 Y 1 D GLN 700 ? D GLN 498 
723  1 Y 1 D TYR 701 ? D TYR 499 
724  1 Y 1 D THR 702 ? D THR 500 
725  1 Y 1 D SER 703 ? D SER 501 
726  1 Y 1 D ASN 704 ? D ASN 502 
727  1 Y 1 D TYR 705 ? D TYR 503 
728  1 Y 1 D TYR 706 ? D TYR 504 
729  1 Y 1 D LYS 707 ? D LYS 505 
730  1 Y 1 D SER 708 ? D SER 506 
731  1 Y 1 D ASN 709 ? D ASN 507 
732  1 Y 1 D ASN 710 ? D ASN 508 
733  1 Y 1 D VAL 711 ? D VAL 509 
734  1 Y 1 D GLU 712 ? D GLU 510 
735  1 Y 1 D PHE 713 ? D PHE 511 
736  1 Y 1 D ALA 714 ? D ALA 512 
737  1 Y 1 D VAL 715 ? D VAL 513 
738  1 Y 1 D ASN 716 ? D ASN 514 
739  1 Y 1 D THR 717 ? D THR 515 
740  1 Y 1 D GLU 718 ? D GLU 516 
741  1 Y 1 D GLY 719 ? D GLY 517 
742  1 Y 1 D VAL 720 ? D VAL 518 
743  1 Y 1 D TYR 721 ? D TYR 519 
744  1 Y 1 D SER 722 ? D SER 520 
745  1 Y 1 D GLU 723 ? D GLU 521 
746  1 Y 1 D PRO 724 ? D PRO 522 
747  1 Y 1 D ARG 725 ? D ARG 523 
748  1 Y 1 D PRO 726 ? D PRO 524 
749  1 Y 1 D ILE 727 ? D ILE 525 
750  1 Y 1 D GLY 728 ? D GLY 526 
751  1 Y 1 D THR 729 ? D THR 527 
752  1 Y 1 D ARG 730 ? D ARG 528 
753  1 Y 1 D TYR 731 ? D TYR 529 
754  1 Y 1 D LEU 732 ? D LEU 530 
755  1 Y 1 D THR 733 ? D THR 531 
756  1 Y 1 D ARG 734 ? D ARG 532 
757  1 Y 1 D ASN 735 ? D ASN 533 
758  1 Y 1 D LEU 736 ? D LEU 534 
759  1 Y 1 E MET 203 ? E MET 1   
760  1 Y 1 E ALA 204 ? E ALA 2   
761  1 Y 1 E SER 205 ? E SER 3   
762  1 Y 1 E GLY 206 ? E GLY 4   
763  1 Y 1 E GLY 207 ? E GLY 5   
764  1 Y 1 E GLY 208 ? E GLY 6   
765  1 Y 1 E ALA 209 ? E ALA 7   
766  1 Y 1 E PRO 210 ? E PRO 8   
767  1 Y 1 E VAL 211 ? E VAL 9   
768  1 Y 1 E ALA 212 ? E ALA 10  
769  1 Y 1 E ASP 213 ? E ASP 11  
770  1 Y 1 E ASN 214 ? E ASN 12  
771  1 Y 1 E ASN 215 ? E ASN 13  
772  1 Y 1 E GLU 216 ? E GLU 14  
773  1 Y 1 E GLY 217 ? E GLY 15  
774  1 Y 1 E ALA 218 ? E ALA 16  
775  1 Y 1 E ASP 219 ? E ASP 17  
776  1 Y 1 E GLY 220 ? E GLY 18  
777  1 Y 1 E VAL 221 ? E VAL 19  
778  1 Y 1 E GLY 222 ? E GLY 20  
779  1 Y 1 E SER 223 ? E SER 21  
780  1 Y 1 E SER 224 ? E SER 22  
781  1 Y 1 E SER 225 ? E SER 23  
782  1 Y 1 E GLY 226 ? E GLY 24  
783  1 Y 1 E ASN 227 ? E ASN 25  
784  1 Y 1 E TRP 228 ? E TRP 26  
785  1 Y 1 E HIS 229 ? E HIS 27  
786  1 Y 1 E CYS 230 ? E CYS 28  
787  1 Y 1 E ASP 231 ? E ASP 29  
788  1 Y 1 E SER 232 ? E SER 30  
789  1 Y 1 E GLN 233 ? E GLN 31  
790  1 Y 1 E TRP 234 ? E TRP 32  
791  1 Y 1 E LEU 235 ? E LEU 33  
792  1 Y 1 E GLY 236 ? E GLY 34  
793  1 Y 1 E ASP 237 ? E ASP 35  
794  1 Y 1 E ARG 238 ? E ARG 36  
795  1 Y 1 E VAL 239 ? E VAL 37  
796  1 Y 1 E ILE 240 ? E ILE 38  
797  1 Y 1 E THR 241 ? E THR 39  
798  1 Y 1 E THR 242 ? E THR 40  
799  1 Y 1 E SER 243 ? E SER 41  
800  1 Y 1 E THR 244 ? E THR 42  
801  1 Y 1 E ARG 245 ? E ARG 43  
802  1 Y 1 E THR 246 ? E THR 44  
803  1 Y 1 E TRP 247 ? E TRP 45  
804  1 Y 1 E ALA 248 ? E ALA 46  
805  1 Y 1 E LEU 249 ? E LEU 47  
806  1 Y 1 E PRO 250 ? E PRO 48  
807  1 Y 1 E THR 251 ? E THR 49  
808  1 Y 1 E TYR 252 ? E TYR 50  
809  1 Y 1 E ASN 253 ? E ASN 51  
810  1 Y 1 E ASN 254 ? E ASN 52  
811  1 Y 1 E HIS 255 ? E HIS 53  
812  1 Y 1 E LEU 256 ? E LEU 54  
813  1 Y 1 E TYR 257 ? E TYR 55  
814  1 Y 1 E LYS 258 ? E LYS 56  
815  1 Y 1 E GLN 259 ? E GLN 57  
816  1 Y 1 E ILE 260 ? E ILE 58  
817  1 Y 1 E SER 261 ? E SER 59  
818  1 Y 1 E ASN 262 ? E ASN 60  
819  1 Y 1 E SER 263 ? E SER 61  
820  1 Y 1 E THR 264 ? E THR 62  
821  1 Y 1 E SER 265 ? E SER 63  
822  1 Y 1 E GLY 266 ? E GLY 64  
823  1 Y 1 E GLY 267 ? E GLY 65  
824  1 Y 1 E SER 268 ? E SER 66  
825  1 Y 1 E SER 269 ? E SER 67  
826  1 Y 1 E ASN 270 ? E ASN 68  
827  1 Y 1 E ASP 271 ? E ASP 69  
828  1 Y 1 E ASN 272 ? E ASN 70  
829  1 Y 1 E ALA 273 ? E ALA 71  
830  1 Y 1 E TYR 274 ? E TYR 72  
831  1 Y 1 E PHE 275 ? E PHE 73  
832  1 Y 1 E GLY 276 ? E GLY 74  
833  1 Y 1 E TYR 277 ? E TYR 75  
834  1 Y 1 E SER 278 ? E SER 76  
835  1 Y 1 E THR 279 ? E THR 77  
836  1 Y 1 E PRO 280 ? E PRO 78  
837  1 Y 1 E TRP 281 ? E TRP 79  
838  1 Y 1 E GLY 282 ? E GLY 80  
839  1 Y 1 E TYR 283 ? E TYR 81  
840  1 Y 1 E PHE 284 ? E PHE 82  
841  1 Y 1 E ASP 285 ? E ASP 83  
842  1 Y 1 E PHE 286 ? E PHE 84  
843  1 Y 1 E ASN 287 ? E ASN 85  
844  1 Y 1 E ARG 288 ? E ARG 86  
845  1 Y 1 E PHE 289 ? E PHE 87  
846  1 Y 1 E HIS 290 ? E HIS 88  
847  1 Y 1 E CYS 291 ? E CYS 89  
848  1 Y 1 E HIS 292 ? E HIS 90  
849  1 Y 1 E PHE 293 ? E PHE 91  
850  1 Y 1 E SER 294 ? E SER 92  
851  1 Y 1 E PRO 295 ? E PRO 93  
852  1 Y 1 E ARG 296 ? E ARG 94  
853  1 Y 1 E ASP 297 ? E ASP 95  
854  1 Y 1 E TRP 298 ? E TRP 96  
855  1 Y 1 E GLN 299 ? E GLN 97  
856  1 Y 1 E ARG 300 ? E ARG 98  
857  1 Y 1 E LEU 301 ? E LEU 99  
858  1 Y 1 E ILE 302 ? E ILE 100 
859  1 Y 1 E ASN 303 ? E ASN 101 
860  1 Y 1 E ASN 304 ? E ASN 102 
861  1 Y 1 E ASN 305 ? E ASN 103 
862  1 Y 1 E TRP 306 ? E TRP 104 
863  1 Y 1 E GLY 307 ? E GLY 105 
864  1 Y 1 E PHE 308 ? E PHE 106 
865  1 Y 1 E ARG 309 ? E ARG 107 
866  1 Y 1 E PRO 310 ? E PRO 108 
867  1 Y 1 E LYS 311 ? E LYS 109 
868  1 Y 1 E ARG 312 ? E ARG 110 
869  1 Y 1 E LEU 313 ? E LEU 111 
870  1 Y 1 E ASN 314 ? E ASN 112 
871  1 Y 1 E PHE 315 ? E PHE 113 
872  1 Y 1 E LYS 316 ? E LYS 114 
873  1 Y 1 E LEU 317 ? E LEU 115 
874  1 Y 1 E PHE 318 ? E PHE 116 
875  1 Y 1 E ASN 319 ? E ASN 117 
876  1 Y 1 E ILE 320 ? E ILE 118 
877  1 Y 1 E GLN 321 ? E GLN 119 
878  1 Y 1 E VAL 322 ? E VAL 120 
879  1 Y 1 E LYS 323 ? E LYS 121 
880  1 Y 1 E GLU 324 ? E GLU 122 
881  1 Y 1 E VAL 325 ? E VAL 123 
882  1 Y 1 E THR 326 ? E THR 124 
883  1 Y 1 E ASP 327 ? E ASP 125 
884  1 Y 1 E ASN 328 ? E ASN 126 
885  1 Y 1 E ASN 329 ? E ASN 127 
886  1 Y 1 E GLY 330 ? E GLY 128 
887  1 Y 1 E VAL 331 ? E VAL 129 
888  1 Y 1 E LYS 332 ? E LYS 130 
889  1 Y 1 E THR 333 ? E THR 131 
890  1 Y 1 E ILE 334 ? E ILE 132 
891  1 Y 1 E ALA 335 ? E ALA 133 
892  1 Y 1 E ASN 336 ? E ASN 134 
893  1 Y 1 E ASN 337 ? E ASN 135 
894  1 Y 1 E LEU 338 ? E LEU 136 
895  1 Y 1 E THR 339 ? E THR 137 
896  1 Y 1 E SER 340 ? E SER 138 
897  1 Y 1 E THR 341 ? E THR 139 
898  1 Y 1 E VAL 342 ? E VAL 140 
899  1 Y 1 E GLN 343 ? E GLN 141 
900  1 Y 1 E VAL 344 ? E VAL 142 
901  1 Y 1 E PHE 345 ? E PHE 143 
902  1 Y 1 E THR 346 ? E THR 144 
903  1 Y 1 E ASP 347 ? E ASP 145 
904  1 Y 1 E SER 348 ? E SER 146 
905  1 Y 1 E ASP 349 ? E ASP 147 
906  1 Y 1 E TYR 350 ? E TYR 148 
907  1 Y 1 E GLN 351 ? E GLN 149 
908  1 Y 1 E LEU 352 ? E LEU 150 
909  1 Y 1 E PRO 353 ? E PRO 151 
910  1 Y 1 E TYR 354 ? E TYR 152 
911  1 Y 1 E VAL 355 ? E VAL 153 
912  1 Y 1 E LEU 356 ? E LEU 154 
913  1 Y 1 E GLY 357 ? E GLY 155 
914  1 Y 1 E SER 358 ? E SER 156 
915  1 Y 1 E ALA 359 ? E ALA 157 
916  1 Y 1 E HIS 360 ? E HIS 158 
917  1 Y 1 E GLU 361 ? E GLU 159 
918  1 Y 1 E GLY 362 ? E GLY 160 
919  1 Y 1 E CYS 363 ? E CYS 161 
920  1 Y 1 E LEU 364 ? E LEU 162 
921  1 Y 1 E PRO 365 ? E PRO 163 
922  1 Y 1 E PRO 366 ? E PRO 164 
923  1 Y 1 E PHE 367 ? E PHE 165 
924  1 Y 1 E PRO 368 ? E PRO 166 
925  1 Y 1 E ALA 369 ? E ALA 167 
926  1 Y 1 E ASP 370 ? E ASP 168 
927  1 Y 1 E VAL 371 ? E VAL 169 
928  1 Y 1 E PHE 372 ? E PHE 170 
929  1 Y 1 E MET 373 ? E MET 171 
930  1 Y 1 E ILE 374 ? E ILE 172 
931  1 Y 1 E PRO 375 ? E PRO 173 
932  1 Y 1 E GLN 376 ? E GLN 174 
933  1 Y 1 E TYR 377 ? E TYR 175 
934  1 Y 1 E GLY 378 ? E GLY 176 
935  1 Y 1 E TYR 379 ? E TYR 177 
936  1 Y 1 E LEU 380 ? E LEU 178 
937  1 Y 1 E THR 381 ? E THR 179 
938  1 Y 1 E LEU 382 ? E LEU 180 
939  1 Y 1 E ASN 383 ? E ASN 181 
940  1 Y 1 E ASP 384 ? E ASP 182 
941  1 Y 1 E GLY 385 ? E GLY 183 
942  1 Y 1 E SER 386 ? E SER 184 
943  1 Y 1 E GLN 387 ? E GLN 185 
944  1 Y 1 E ALA 388 ? E ALA 186 
945  1 Y 1 E VAL 389 ? E VAL 187 
946  1 Y 1 E GLY 390 ? E GLY 188 
947  1 Y 1 E ARG 391 ? E ARG 189 
948  1 Y 1 E SER 392 ? E SER 190 
949  1 Y 1 E SER 393 ? E SER 191 
950  1 Y 1 E PHE 394 ? E PHE 192 
951  1 Y 1 E TYR 395 ? E TYR 193 
952  1 Y 1 E CYS 396 ? E CYS 194 
953  1 Y 1 E LEU 397 ? E LEU 195 
954  1 Y 1 E GLU 398 ? E GLU 196 
955  1 Y 1 E TYR 399 ? E TYR 197 
956  1 Y 1 E PHE 400 ? E PHE 198 
957  1 Y 1 E PRO 401 ? E PRO 199 
958  1 Y 1 E SER 402 ? E SER 200 
959  1 Y 1 E GLN 403 ? E GLN 201 
960  1 Y 1 E MET 404 ? E MET 202 
961  1 Y 1 E LEU 405 ? E LEU 203 
962  1 Y 1 E ARG 406 ? E ARG 204 
963  1 Y 1 E THR 407 ? E THR 205 
964  1 Y 1 E GLY 408 ? E GLY 206 
965  1 Y 1 E ASN 409 ? E ASN 207 
966  1 Y 1 E ASN 410 ? E ASN 208 
967  1 Y 1 E PHE 411 ? E PHE 209 
968  1 Y 1 E GLN 412 ? E GLN 210 
969  1 Y 1 E PHE 413 ? E PHE 211 
970  1 Y 1 E SER 414 ? E SER 212 
971  1 Y 1 E TYR 415 ? E TYR 213 
972  1 Y 1 E GLU 416 ? E GLU 214 
973  1 Y 1 E PHE 417 ? E PHE 215 
974  1 Y 1 E GLU 418 ? E GLU 216 
975  1 Y 1 E ASN 419 ? E ASN 217 
976  1 Y 1 E VAL 420 ? E VAL 218 
977  1 Y 1 E PRO 421 ? E PRO 219 
978  1 Y 1 E PHE 422 ? E PHE 220 
979  1 Y 1 E HIS 423 ? E HIS 221 
980  1 Y 1 E SER 424 ? E SER 222 
981  1 Y 1 E SER 425 ? E SER 223 
982  1 Y 1 E LEU 541 ? E LEU 339 
983  1 Y 1 E ILE 542 ? E ILE 340 
984  1 Y 1 E PHE 543 ? E PHE 341 
985  1 Y 1 E GLY 544 ? E GLY 342 
986  1 Y 1 E LYS 545 ? E LYS 343 
987  1 Y 1 E GLN 546 ? E GLN 344 
988  1 Y 1 E GLY 547 ? E GLY 345 
989  1 Y 1 E THR 548 ? E THR 346 
990  1 Y 1 E GLY 549 ? E GLY 347 
991  1 Y 1 E ARG 550 ? E ARG 348 
992  1 Y 1 E ASP 551 ? E ASP 349 
993  1 Y 1 E ASN 552 ? E ASN 350 
994  1 Y 1 E VAL 553 ? E VAL 351 
995  1 Y 1 E ASP 554 ? E ASP 352 
996  1 Y 1 E ALA 555 ? E ALA 353 
997  1 Y 1 E ASP 556 ? E ASP 354 
998  1 Y 1 E LYS 557 ? E LYS 355 
999  1 Y 1 E VAL 558 ? E VAL 356 
1000 1 Y 1 E MET 559 ? E MET 357 
1001 1 Y 1 E ILE 560 ? E ILE 358 
1002 1 Y 1 E THR 561 ? E THR 359 
1003 1 Y 1 E ASP 611 ? E ASP 409 
1004 1 Y 1 E VAL 612 ? E VAL 410 
1005 1 Y 1 E TYR 613 ? E TYR 411 
1006 1 Y 1 E LEU 614 ? E LEU 412 
1007 1 Y 1 E GLN 615 ? E GLN 413 
1008 1 Y 1 E GLY 616 ? E GLY 414 
1009 1 Y 1 E PRO 617 ? E PRO 415 
1010 1 Y 1 E ILE 618 ? E ILE 416 
1011 1 Y 1 E TRP 619 ? E TRP 417 
1012 1 Y 1 E ALA 620 ? E ALA 418 
1013 1 Y 1 E LYS 621 ? E LYS 419 
1014 1 Y 1 E ILE 622 ? E ILE 420 
1015 1 Y 1 E PRO 623 ? E PRO 421 
1016 1 Y 1 E HIS 624 ? E HIS 422 
1017 1 Y 1 E MET 635 ? E MET 433 
1018 1 Y 1 E GLY 636 ? E GLY 434 
1019 1 Y 1 E GLY 637 ? E GLY 435 
1020 1 Y 1 E PHE 638 ? E PHE 436 
1021 1 Y 1 E GLY 639 ? E GLY 437 
1022 1 Y 1 E MET 640 ? E MET 438 
1023 1 Y 1 E LYS 641 ? E LYS 439 
1024 1 Y 1 E HIS 642 ? E HIS 440 
1025 1 Y 1 E PRO 643 ? E PRO 441 
1026 1 Y 1 E PRO 644 ? E PRO 442 
1027 1 Y 1 E PRO 645 ? E PRO 443 
1028 1 Y 1 E GLN 646 ? E GLN 444 
1029 1 Y 1 E ILE 647 ? E ILE 445 
1030 1 Y 1 E LEU 648 ? E LEU 446 
1031 1 Y 1 E ILE 649 ? E ILE 447 
1032 1 Y 1 E LYS 650 ? E LYS 448 
1033 1 Y 1 E ASN 651 ? E ASN 449 
1034 1 Y 1 E THR 652 ? E THR 450 
1035 1 Y 1 E PRO 653 ? E PRO 451 
1036 1 Y 1 E VAL 654 ? E VAL 452 
1037 1 Y 1 E PRO 655 ? E PRO 453 
1038 1 Y 1 E ALA 656 ? E ALA 454 
1039 1 Y 1 E ASP 657 ? E ASP 455 
1040 1 Y 1 E PRO 658 ? E PRO 456 
1041 1 Y 1 E PRO 659 ? E PRO 457 
1042 1 Y 1 E THR 660 ? E THR 458 
1043 1 Y 1 E ALA 661 ? E ALA 459 
1044 1 Y 1 E PHE 662 ? E PHE 460 
1045 1 Y 1 E ASN 663 ? E ASN 461 
1046 1 Y 1 E LYS 664 ? E LYS 462 
1047 1 Y 1 E ASP 665 ? E ASP 463 
1048 1 Y 1 E LYS 666 ? E LYS 464 
1049 1 Y 1 E LEU 667 ? E LEU 465 
1050 1 Y 1 E ASN 668 ? E ASN 466 
1051 1 Y 1 E SER 669 ? E SER 467 
1052 1 Y 1 E PHE 670 ? E PHE 468 
1053 1 Y 1 E ILE 671 ? E ILE 469 
1054 1 Y 1 E THR 672 ? E THR 470 
1055 1 Y 1 E GLN 673 ? E GLN 471 
1056 1 Y 1 E TYR 674 ? E TYR 472 
1057 1 Y 1 E SER 675 ? E SER 473 
1058 1 Y 1 E THR 676 ? E THR 474 
1059 1 Y 1 E GLY 677 ? E GLY 475 
1060 1 Y 1 E GLN 678 ? E GLN 476 
1061 1 Y 1 E VAL 679 ? E VAL 477 
1062 1 Y 1 E SER 680 ? E SER 478 
1063 1 Y 1 E VAL 681 ? E VAL 479 
1064 1 Y 1 E GLU 682 ? E GLU 480 
1065 1 Y 1 E ILE 683 ? E ILE 481 
1066 1 Y 1 E GLU 684 ? E GLU 482 
1067 1 Y 1 E TRP 685 ? E TRP 483 
1068 1 Y 1 E GLU 686 ? E GLU 484 
1069 1 Y 1 E LEU 687 ? E LEU 485 
1070 1 Y 1 E GLN 688 ? E GLN 486 
1071 1 Y 1 E LYS 689 ? E LYS 487 
1072 1 Y 1 E GLU 690 ? E GLU 488 
1073 1 Y 1 E ASN 691 ? E ASN 489 
1074 1 Y 1 E SER 692 ? E SER 490 
1075 1 Y 1 E LYS 693 ? E LYS 491 
1076 1 Y 1 E ARG 694 ? E ARG 492 
1077 1 Y 1 E TRP 695 ? E TRP 493 
1078 1 Y 1 E ASN 696 ? E ASN 494 
1079 1 Y 1 E PRO 697 ? E PRO 495 
1080 1 Y 1 E GLU 698 ? E GLU 496 
1081 1 Y 1 E ILE 699 ? E ILE 497 
1082 1 Y 1 E GLN 700 ? E GLN 498 
1083 1 Y 1 E TYR 701 ? E TYR 499 
1084 1 Y 1 E THR 702 ? E THR 500 
1085 1 Y 1 E SER 703 ? E SER 501 
1086 1 Y 1 E ASN 704 ? E ASN 502 
1087 1 Y 1 E TYR 705 ? E TYR 503 
1088 1 Y 1 E TYR 706 ? E TYR 504 
1089 1 Y 1 E LYS 707 ? E LYS 505 
1090 1 Y 1 E SER 708 ? E SER 506 
1091 1 Y 1 E ASN 709 ? E ASN 507 
1092 1 Y 1 E ASN 710 ? E ASN 508 
1093 1 Y 1 E VAL 711 ? E VAL 509 
1094 1 Y 1 E GLU 712 ? E GLU 510 
1095 1 Y 1 E PHE 713 ? E PHE 511 
1096 1 Y 1 E ALA 714 ? E ALA 512 
1097 1 Y 1 E VAL 715 ? E VAL 513 
1098 1 Y 1 E ASN 716 ? E ASN 514 
1099 1 Y 1 E THR 717 ? E THR 515 
1100 1 Y 1 E GLU 718 ? E GLU 516 
1101 1 Y 1 E GLY 719 ? E GLY 517 
1102 1 Y 1 E VAL 720 ? E VAL 518 
1103 1 Y 1 E TYR 721 ? E TYR 519 
1104 1 Y 1 E SER 722 ? E SER 520 
1105 1 Y 1 E GLU 723 ? E GLU 521 
1106 1 Y 1 E PRO 724 ? E PRO 522 
1107 1 Y 1 E ARG 725 ? E ARG 523 
1108 1 Y 1 E PRO 726 ? E PRO 524 
1109 1 Y 1 E ILE 727 ? E ILE 525 
1110 1 Y 1 E GLY 728 ? E GLY 526 
1111 1 Y 1 E THR 729 ? E THR 527 
1112 1 Y 1 E ARG 730 ? E ARG 528 
1113 1 Y 1 E TYR 731 ? E TYR 529 
1114 1 Y 1 E LEU 732 ? E LEU 530 
1115 1 Y 1 E THR 733 ? E THR 531 
1116 1 Y 1 E ARG 734 ? E ARG 532 
1117 1 Y 1 E ASN 735 ? E ASN 533 
1118 1 Y 1 E LEU 736 ? E LEU 534 
1119 1 Y 1 F MET 203 ? F MET 1   
1120 1 Y 1 F ALA 204 ? F ALA 2   
1121 1 Y 1 F SER 205 ? F SER 3   
1122 1 Y 1 F GLY 206 ? F GLY 4   
1123 1 Y 1 F GLY 207 ? F GLY 5   
1124 1 Y 1 F GLY 208 ? F GLY 6   
1125 1 Y 1 F ALA 209 ? F ALA 7   
1126 1 Y 1 F PRO 210 ? F PRO 8   
1127 1 Y 1 F VAL 211 ? F VAL 9   
1128 1 Y 1 F ALA 212 ? F ALA 10  
1129 1 Y 1 F ASP 213 ? F ASP 11  
1130 1 Y 1 F ASN 214 ? F ASN 12  
1131 1 Y 1 F ASN 215 ? F ASN 13  
1132 1 Y 1 F GLU 216 ? F GLU 14  
1133 1 Y 1 F GLY 217 ? F GLY 15  
1134 1 Y 1 F ALA 218 ? F ALA 16  
1135 1 Y 1 F ASP 219 ? F ASP 17  
1136 1 Y 1 F GLY 220 ? F GLY 18  
1137 1 Y 1 F VAL 221 ? F VAL 19  
1138 1 Y 1 F LEU 338 ? F LEU 136 
1139 1 Y 1 F THR 339 ? F THR 137 
1140 1 Y 1 F TYR 399 ? F TYR 197 
1141 1 Y 1 F PHE 400 ? F PHE 198 
1142 1 Y 1 F PRO 401 ? F PRO 199 
1143 1 Y 1 F SER 402 ? F SER 200 
1144 1 Y 1 F GLN 403 ? F GLN 201 
1145 1 Y 1 F MET 404 ? F MET 202 
1146 1 Y 1 F LEU 405 ? F LEU 203 
1147 1 Y 1 F ARG 406 ? F ARG 204 
1148 1 Y 1 F THR 407 ? F THR 205 
1149 1 Y 1 F GLY 408 ? F GLY 206 
1150 1 Y 1 F ASN 409 ? F ASN 207 
1151 1 Y 1 F ASN 410 ? F ASN 208 
1152 1 Y 1 F PRO 655 ? F PRO 453 
1153 1 Y 1 F ALA 656 ? F ALA 454 
1154 1 Y 1 F ASP 657 ? F ASP 455 
1155 1 Y 1 F PRO 658 ? F PRO 456 
1156 1 Y 1 F PRO 659 ? F PRO 457 
1157 1 Y 1 F THR 660 ? F THR 458 
1158 1 Y 1 F ALA 661 ? F ALA 459 
1159 1 Y 1 F PHE 662 ? F PHE 460 
1160 1 Y 1 F ASN 663 ? F ASN 461 
1161 1 Y 1 F LYS 664 ? F LYS 462 
1162 1 Y 1 F ASP 665 ? F ASP 463 
1163 1 Y 1 F LYS 666 ? F LYS 464 
1164 1 Y 1 F LEU 667 ? F LEU 465 
1165 1 Y 1 F ASN 668 ? F ASN 466 
1166 1 Y 1 F SER 669 ? F SER 467 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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    2024-03-25 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B6R 
_em_admin.last_update        2025-06-11 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'Fab1-5 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                    9B6R 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . SER A 1 41  ? 28.213  -33.953 -67.819 1.00 101.96 ? 243 SER A N   1 
ATOM 2     C CA  . SER A 1 41  ? 28.110  -34.748 -66.601 1.00 102.08 ? 243 SER A CA  1 
ATOM 3     C C   . SER A 1 41  ? 26.733  -35.376 -66.444 1.00 101.43 ? 243 SER A C   1 
ATOM 4     O O   . SER A 1 41  ? 25.730  -34.805 -66.857 1.00 102.38 ? 243 SER A O   1 
ATOM 5     C CB  . SER A 1 41  ? 28.421  -33.892 -65.381 1.00 93.47  ? 243 SER A CB  1 
ATOM 6     O OG  . SER A 1 41  ? 29.758  -33.439 -65.417 1.00 99.16  ? 243 SER A OG  1 
ATOM 7     N N   . THR A 1 42  ? 26.692  -36.561 -65.848 1.00 102.89 ? 244 THR A N   1 
ATOM 8     C CA  . THR A 1 42  ? 25.450  -37.259 -65.563 1.00 101.40 ? 244 THR A CA  1 
ATOM 9     C C   . THR A 1 42  ? 25.637  -38.097 -64.307 1.00 101.69 ? 244 THR A C   1 
ATOM 10    O O   . THR A 1 42  ? 26.708  -38.667 -64.088 1.00 103.46 ? 244 THR A O   1 
ATOM 11    C CB  . THR A 1 42  ? 25.037  -38.145 -66.736 1.00 103.75 ? 244 THR A CB  1 
ATOM 12    O OG1 . THR A 1 42  ? 24.924  -37.346 -67.918 1.00 103.59 ? 244 THR A OG1 1 
ATOM 13    C CG2 . THR A 1 42  ? 23.699  -38.797 -66.464 1.00 102.97 ? 244 THR A CG2 1 
ATOM 14    N N   . ARG A 1 43  ? 24.600  -38.160 -63.479 1.00 100.63 ? 245 ARG A N   1 
ATOM 15    C CA  . ARG A 1 43  ? 24.652  -38.875 -62.214 1.00 99.87  ? 245 ARG A CA  1 
ATOM 16    C C   . ARG A 1 43  ? 23.305  -39.531 -61.963 1.00 99.48  ? 245 ARG A C   1 
ATOM 17    O O   . ARG A 1 43  ? 22.317  -39.253 -62.644 1.00 99.68  ? 245 ARG A O   1 
ATOM 18    C CB  . ARG A 1 43  ? 24.999  -37.950 -61.048 1.00 94.83  ? 245 ARG A CB  1 
ATOM 19    C CG  . ARG A 1 43  ? 26.314  -37.229 -61.181 1.00 96.98  ? 245 ARG A CG  1 
ATOM 20    C CD  . ARG A 1 43  ? 27.479  -38.165 -61.020 1.00 97.86  ? 245 ARG A CD  1 
ATOM 21    N NE  . ARG A 1 43  ? 28.735  -37.434 -61.078 1.00 102.24 ? 245 ARG A NE  1 
ATOM 22    C CZ  . ARG A 1 43  ? 29.405  -37.203 -62.199 1.00 102.90 ? 245 ARG A CZ  1 
ATOM 23    N NH1 . ARG A 1 43  ? 30.541  -36.525 -62.165 1.00 103.80 ? 245 ARG A NH1 1 
ATOM 24    N NH2 . ARG A 1 43  ? 28.935  -37.647 -63.353 1.00 103.83 ? 245 ARG A NH2 1 
ATOM 25    N N   . THR A 1 44  ? 23.273  -40.420 -60.979 1.00 96.48  ? 246 THR A N   1 
ATOM 26    C CA  . THR A 1 44  ? 22.045  -41.067 -60.548 1.00 97.05  ? 246 THR A CA  1 
ATOM 27    C C   . THR A 1 44  ? 21.716  -40.592 -59.145 1.00 97.78  ? 246 THR A C   1 
ATOM 28    O O   . THR A 1 44  ? 22.573  -40.635 -58.259 1.00 97.76  ? 246 THR A O   1 
ATOM 29    C CB  . THR A 1 44  ? 22.189  -42.585 -60.571 1.00 98.63  ? 246 THR A CB  1 
ATOM 30    O OG1 . THR A 1 44  ? 22.513  -43.014 -61.898 1.00 100.13 ? 246 THR A OG1 1 
ATOM 31    C CG2 . THR A 1 44  ? 20.891  -43.238 -60.145 1.00 98.49  ? 246 THR A CG2 1 
ATOM 32    N N   . TRP A 1 45  ? 20.482  -40.142 -58.943 1.00 98.33  ? 247 TRP A N   1 
ATOM 33    C CA  . TRP A 1 45  ? 20.070  -39.508 -57.702 1.00 97.99  ? 247 TRP A CA  1 
ATOM 34    C C   . TRP A 1 45  ? 18.865  -40.218 -57.102 1.00 99.23  ? 247 TRP A C   1 
ATOM 35    O O   . TRP A 1 45  ? 18.159  -40.968 -57.777 1.00 98.95  ? 247 TRP A O   1 
ATOM 36    C CB  . TRP A 1 45  ? 19.739  -38.036 -57.936 1.00 98.09  ? 247 TRP A CB  1 
ATOM 37    C CG  . TRP A 1 45  ? 18.743  -37.834 -59.019 1.00 98.36  ? 247 TRP A CG  1 
ATOM 38    C CD1 . TRP A 1 45  ? 18.999  -37.710 -60.346 1.00 98.09  ? 247 TRP A CD1 1 
ATOM 39    C CD2 . TRP A 1 45  ? 17.327  -37.735 -58.874 1.00 98.49  ? 247 TRP A CD2 1 
ATOM 40    N NE1 . TRP A 1 45  ? 17.833  -37.539 -61.039 1.00 96.77  ? 247 TRP A NE1 1 
ATOM 41    C CE2 . TRP A 1 45  ? 16.790  -37.551 -60.154 1.00 97.13  ? 247 TRP A CE2 1 
ATOM 42    C CE3 . TRP A 1 45  ? 16.460  -37.793 -57.785 1.00 99.36  ? 247 TRP A CE3 1 
ATOM 43    C CZ2 . TRP A 1 45  ? 15.433  -37.419 -60.374 1.00 97.03  ? 247 TRP A CZ2 1 
ATOM 44    C CZ3 . TRP A 1 45  ? 15.117  -37.655 -58.007 1.00 98.83  ? 247 TRP A CZ3 1 
ATOM 45    C CH2 . TRP A 1 45  ? 14.614  -37.474 -59.290 1.00 97.71  ? 247 TRP A CH2 1 
ATOM 46    N N   . ALA A 1 46  ? 18.636  -39.973 -55.816 1.00 96.73  ? 248 ALA A N   1 
ATOM 47    C CA  . ALA A 1 46  ? 17.501  -40.541 -55.102 1.00 97.31  ? 248 ALA A CA  1 
ATOM 48    C C   . ALA A 1 46  ? 16.906  -39.488 -54.182 1.00 97.36  ? 248 ALA A C   1 
ATOM 49    O O   . ALA A 1 46  ? 17.623  -38.895 -53.373 1.00 97.91  ? 248 ALA A O   1 
ATOM 50    C CB  . ALA A 1 46  ? 17.918  -41.770 -54.298 1.00 98.67  ? 248 ALA A CB  1 
ATOM 51    N N   . LEU A 1 47  ? 15.599  -39.275 -54.288 1.00 95.66  ? 249 LEU A N   1 
ATOM 52    C CA  . LEU A 1 47  ? 14.912  -38.219 -53.557 1.00 95.08  ? 249 LEU A CA  1 
ATOM 53    C C   . LEU A 1 47  ? 13.925  -38.806 -52.559 1.00 95.92  ? 249 LEU A C   1 
ATOM 54    O O   . LEU A 1 47  ? 12.917  -39.403 -52.972 1.00 96.38  ? 249 LEU A O   1 
ATOM 55    C CB  . LEU A 1 47  ? 14.190  -37.295 -54.531 1.00 93.79  ? 249 LEU A CB  1 
ATOM 56    C CG  . LEU A 1 47  ? 13.357  -36.185 -53.904 1.00 93.08  ? 249 LEU A CG  1 
ATOM 57    C CD1 . LEU A 1 47  ? 14.244  -35.237 -53.136 1.00 93.08  ? 249 LEU A CD1 1 
ATOM 58    C CD2 . LEU A 1 47  ? 12.595  -35.451 -54.976 1.00 93.99  ? 249 LEU A CD2 1 
ATOM 59    N N   . PRO A 1 48  ? 14.148  -38.661 -51.265 1.00 90.98  ? 250 PRO A N   1 
ATOM 60    C CA  . PRO A 1 48  ? 13.211  -39.171 -50.265 1.00 91.80  ? 250 PRO A CA  1 
ATOM 61    C C   . PRO A 1 48  ? 12.046  -38.213 -50.058 1.00 92.98  ? 250 PRO A C   1 
ATOM 62    O O   . PRO A 1 48  ? 11.826  -37.283 -50.824 1.00 93.54  ? 250 PRO A O   1 
ATOM 63    C CB  . PRO A 1 48  ? 14.068  -39.262 -49.010 1.00 88.44  ? 250 PRO A CB  1 
ATOM 64    C CG  . PRO A 1 48  ? 15.057  -38.205 -49.186 1.00 87.42  ? 250 PRO A CG  1 
ATOM 65    C CD  . PRO A 1 48  ? 15.376  -38.151 -50.645 1.00 87.37  ? 250 PRO A CD  1 
ATOM 66    N N   . THR A 1 49  ? 11.283  -38.480 -49.006 1.00 91.52  ? 251 THR A N   1 
ATOM 67    C CA  . THR A 1 49  ? 10.199  -37.607 -48.578 1.00 91.85  ? 251 THR A CA  1 
ATOM 68    C C   . THR A 1 49  ? 10.599  -36.870 -47.308 1.00 91.97  ? 251 THR A C   1 
ATOM 69    O O   . THR A 1 49  ? 10.678  -37.473 -46.236 1.00 91.63  ? 251 THR A O   1 
ATOM 70    C CB  . THR A 1 49  ? 8.935   -38.418 -48.317 1.00 93.00  ? 251 THR A CB  1 
ATOM 71    O OG1 . THR A 1 49  ? 8.480   -39.014 -49.538 1.00 94.18  ? 251 THR A OG1 1 
ATOM 72    C CG2 . THR A 1 49  ? 7.858   -37.540 -47.730 1.00 91.41  ? 251 THR A CG2 1 
ATOM 73    N N   . TYR A 1 50  ? 10.824  -35.569 -47.421 1.00 85.97  ? 252 TYR A N   1 
ATOM 74    C CA  . TYR A 1 50  ? 11.290  -34.775 -46.298 1.00 86.96  ? 252 TYR A CA  1 
ATOM 75    C C   . TYR A 1 50  ? 10.111  -34.171 -45.550 1.00 88.28  ? 252 TYR A C   1 
ATOM 76    O O   . TYR A 1 50  ? 9.125   -33.757 -46.162 1.00 89.68  ? 252 TYR A O   1 
ATOM 77    C CB  . TYR A 1 50  ? 12.216  -33.660 -46.767 1.00 86.51  ? 252 TYR A CB  1 
ATOM 78    C CG  . TYR A 1 50  ? 13.474  -34.121 -47.460 1.00 85.03  ? 252 TYR A CG  1 
ATOM 79    C CD1 . TYR A 1 50  ? 14.582  -34.518 -46.736 1.00 84.84  ? 252 TYR A CD1 1 
ATOM 80    C CD2 . TYR A 1 50  ? 13.570  -34.107 -48.837 1.00 84.43  ? 252 TYR A CD2 1 
ATOM 81    C CE1 . TYR A 1 50  ? 15.733  -34.922 -47.364 1.00 83.82  ? 252 TYR A CE1 1 
ATOM 82    C CE2 . TYR A 1 50  ? 14.719  -34.503 -49.469 1.00 84.39  ? 252 TYR A CE2 1 
ATOM 83    C CZ  . TYR A 1 50  ? 15.794  -34.910 -48.728 1.00 84.58  ? 252 TYR A CZ  1 
ATOM 84    O OH  . TYR A 1 50  ? 16.941  -35.309 -49.357 1.00 86.60  ? 252 TYR A OH  1 
ATOM 85    N N   . ASN A 1 51  ? 10.211  -34.142 -44.222 1.00 86.41  ? 253 ASN A N   1 
ATOM 86    C CA  . ASN A 1 51  ? 9.261   -33.465 -43.337 1.00 88.26  ? 253 ASN A CA  1 
ATOM 87    C C   . ASN A 1 51  ? 7.831   -33.959 -43.491 1.00 89.57  ? 253 ASN A C   1 
ATOM 88    O O   . ASN A 1 51  ? 6.897   -33.227 -43.166 1.00 90.44  ? 253 ASN A O   1 
ATOM 89    C CB  . ASN A 1 51  ? 9.281   -31.948 -43.537 1.00 82.97  ? 253 ASN A CB  1 
ATOM 90    C CG  . ASN A 1 51  ? 10.483  -31.299 -42.929 1.00 83.48  ? 253 ASN A CG  1 
ATOM 91    O OD1 . ASN A 1 51  ? 11.108  -31.851 -42.035 1.00 85.05  ? 253 ASN A OD1 1 
ATOM 92    N ND2 . ASN A 1 51  ? 10.800  -30.101 -43.386 1.00 81.78  ? 253 ASN A ND2 1 
ATOM 93    N N   . ASN A 1 52  ? 7.629   -35.181 -43.975 1.00 89.37  ? 254 ASN A N   1 
ATOM 94    C CA  . ASN A 1 52  ? 6.284   -35.707 -44.200 1.00 91.64  ? 254 ASN A CA  1 
ATOM 95    C C   . ASN A 1 52  ? 5.466   -34.766 -45.077 1.00 91.13  ? 254 ASN A C   1 
ATOM 96    O O   . ASN A 1 52  ? 4.251   -34.638 -44.921 1.00 90.74  ? 254 ASN A O   1 
ATOM 97    C CB  . ASN A 1 52  ? 5.566   -35.961 -42.880 1.00 88.56  ? 254 ASN A CB  1 
ATOM 98    C CG  . ASN A 1 52  ? 6.192   -37.067 -42.091 1.00 94.13  ? 254 ASN A CG  1 
ATOM 99    O OD1 . ASN A 1 52  ? 6.001   -38.243 -42.390 1.00 97.49  ? 254 ASN A OD1 1 
ATOM 100   N ND2 . ASN A 1 52  ? 6.952   -36.703 -41.069 1.00 96.73  ? 254 ASN A ND2 1 
ATOM 101   N N   . HIS A 1 53  ? 6.146   -34.092 -46.001 1.00 88.02  ? 255 HIS A N   1 
ATOM 102   C CA  . HIS A 1 53  ? 5.561   -33.095 -46.888 1.00 88.08  ? 255 HIS A CA  1 
ATOM 103   C C   . HIS A 1 53  ? 5.033   -31.881 -46.143 1.00 86.86  ? 255 HIS A C   1 
ATOM 104   O O   . HIS A 1 53  ? 3.947   -31.395 -46.456 1.00 88.26  ? 255 HIS A O   1 
ATOM 105   C CB  . HIS A 1 53  ? 4.434   -33.693 -47.728 1.00 91.17  ? 255 HIS A CB  1 
ATOM 106   C CG  . HIS A 1 53  ? 4.835   -34.910 -48.493 1.00 94.39  ? 255 HIS A CG  1 
ATOM 107   N ND1 . HIS A 1 53  ? 5.690   -34.865 -49.570 1.00 97.20  ? 255 HIS A ND1 1 
ATOM 108   C CD2 . HIS A 1 53  ? 4.497   -36.211 -48.334 1.00 93.92  ? 255 HIS A CD2 1 
ATOM 109   C CE1 . HIS A 1 53  ? 5.860   -36.085 -50.045 1.00 97.52  ? 255 HIS A CE1 1 
ATOM 110   N NE2 . HIS A 1 53  ? 5.146   -36.920 -49.313 1.00 96.11  ? 255 HIS A NE2 1 
ATOM 111   N N   . LEU A 1 54  ? 5.773   -31.368 -45.168 1.00 87.60  ? 256 LEU A N   1 
ATOM 112   C CA  . LEU A 1 54  ? 5.322   -30.244 -44.366 1.00 84.20  ? 256 LEU A CA  1 
ATOM 113   C C   . LEU A 1 54  ? 6.357   -29.130 -44.350 1.00 84.16  ? 256 LEU A C   1 
ATOM 114   O O   . LEU A 1 54  ? 7.561   -29.371 -44.447 1.00 85.15  ? 256 LEU A O   1 
ATOM 115   C CB  . LEU A 1 54  ? 5.037   -30.670 -42.929 1.00 87.29  ? 256 LEU A CB  1 
ATOM 116   C CG  . LEU A 1 54  ? 3.906   -31.656 -42.708 1.00 84.75  ? 256 LEU A CG  1 
ATOM 117   C CD1 . LEU A 1 54  ? 3.832   -32.022 -41.249 1.00 83.08  ? 256 LEU A CD1 1 
ATOM 118   C CD2 . LEU A 1 54  ? 2.614   -31.041 -43.172 1.00 83.62  ? 256 LEU A CD2 1 
ATOM 119   N N   . TYR A 1 55  ? 5.866   -27.904 -44.237 1.00 79.65  ? 257 TYR A N   1 
ATOM 120   C CA  . TYR A 1 55  ? 6.705   -26.780 -43.873 1.00 79.08  ? 257 TYR A CA  1 
ATOM 121   C C   . TYR A 1 55  ? 6.755   -26.688 -42.363 1.00 79.18  ? 257 TYR A C   1 
ATOM 122   O O   . TYR A 1 55  ? 5.720   -26.706 -41.701 1.00 80.44  ? 257 TYR A O   1 
ATOM 123   C CB  . TYR A 1 55  ? 6.148   -25.489 -44.459 1.00 78.19  ? 257 TYR A CB  1 
ATOM 124   C CG  . TYR A 1 55  ? 6.216   -25.440 -45.954 1.00 79.13  ? 257 TYR A CG  1 
ATOM 125   C CD1 . TYR A 1 55  ? 7.295   -24.874 -46.593 1.00 79.15  ? 257 TYR A CD1 1 
ATOM 126   C CD2 . TYR A 1 55  ? 5.216   -25.988 -46.727 1.00 79.12  ? 257 TYR A CD2 1 
ATOM 127   C CE1 . TYR A 1 55  ? 7.368   -24.838 -47.953 1.00 80.25  ? 257 TYR A CE1 1 
ATOM 128   C CE2 . TYR A 1 55  ? 5.284   -25.958 -48.090 1.00 80.81  ? 257 TYR A CE2 1 
ATOM 129   C CZ  . TYR A 1 55  ? 6.363   -25.383 -48.697 1.00 81.38  ? 257 TYR A CZ  1 
ATOM 130   O OH  . TYR A 1 55  ? 6.437   -25.349 -50.065 1.00 83.62  ? 257 TYR A OH  1 
ATOM 131   N N   . LYS A 1 56  ? 7.957   -26.609 -41.812 1.00 78.75  ? 258 LYS A N   1 
ATOM 132   C CA  . LYS A 1 56  ? 8.095   -26.557 -40.366 1.00 78.61  ? 258 LYS A CA  1 
ATOM 133   C C   . LYS A 1 56  ? 9.088   -25.482 -39.970 1.00 77.95  ? 258 LYS A C   1 
ATOM 134   O O   . LYS A 1 56  ? 10.250  -25.525 -40.378 1.00 78.73  ? 258 LYS A O   1 
ATOM 135   C CB  . LYS A 1 56  ? 8.528   -27.912 -39.803 1.00 77.05  ? 258 LYS A CB  1 
ATOM 136   C CG  . LYS A 1 56  ? 7.438   -28.957 -39.853 1.00 80.50  ? 258 LYS A CG  1 
ATOM 137   C CD  . LYS A 1 56  ? 7.821   -30.211 -39.097 1.00 81.49  ? 258 LYS A CD  1 
ATOM 138   C CE  . LYS A 1 56  ? 8.973   -30.921 -39.771 1.00 83.55  ? 258 LYS A CE  1 
ATOM 139   N NZ  . LYS A 1 56  ? 9.263   -32.225 -39.125 1.00 86.38  ? 258 LYS A NZ  1 
ATOM 140   N N   . GLN A 1 57  ? 8.620   -24.526 -39.180 1.00 75.98  ? 259 GLN A N   1 
ATOM 141   C CA  . GLN A 1 57  ? 9.498   -23.574 -38.524 1.00 75.74  ? 259 GLN A CA  1 
ATOM 142   C C   . GLN A 1 57  ? 10.621  -24.301 -37.808 1.00 76.33  ? 259 GLN A C   1 
ATOM 143   O O   . GLN A 1 57  ? 10.390  -25.308 -37.138 1.00 76.48  ? 259 GLN A O   1 
ATOM 144   C CB  . GLN A 1 57  ? 8.692   -22.754 -37.528 1.00 74.78  ? 259 GLN A CB  1 
ATOM 145   C CG  . GLN A 1 57  ? 9.478   -21.854 -36.632 1.00 75.53  ? 259 GLN A CG  1 
ATOM 146   C CD  . GLN A 1 57  ? 8.581   -21.037 -35.749 1.00 77.86  ? 259 GLN A CD  1 
ATOM 147   O OE1 . GLN A 1 57  ? 7.379   -20.950 -35.983 1.00 81.48  ? 259 GLN A OE1 1 
ATOM 148   N NE2 . GLN A 1 57  ? 9.143   -20.485 -34.686 1.00 76.23  ? 259 GLN A NE2 1 
ATOM 149   N N   . ILE A 1 58  ? 11.841  -23.805 -37.965 1.00 78.43  ? 260 ILE A N   1 
ATOM 150   C CA  . ILE A 1 58  ? 12.982  -24.303 -37.214 1.00 79.22  ? 260 ILE A CA  1 
ATOM 151   C C   . ILE A 1 58  ? 13.732  -23.109 -36.659 1.00 82.14  ? 260 ILE A C   1 
ATOM 152   O O   . ILE A 1 58  ? 13.733  -22.026 -37.248 1.00 82.91  ? 260 ILE A O   1 
ATOM 153   C CB  . ILE A 1 58  ? 13.920  -25.184 -38.060 1.00 78.07  ? 260 ILE A CB  1 
ATOM 154   C CG1 . ILE A 1 58  ? 14.463  -24.403 -39.244 1.00 77.03  ? 260 ILE A CG1 1 
ATOM 155   C CG2 . ILE A 1 58  ? 13.199  -26.412 -38.539 1.00 74.88  ? 260 ILE A CG2 1 
ATOM 156   C CD1 . ILE A 1 58  ? 15.505  -25.150 -40.002 1.00 76.44  ? 260 ILE A CD1 1 
ATOM 157   N N   . SER A 1 59  ? 14.361  -23.307 -35.512 1.00 88.12  ? 261 SER A N   1 
ATOM 158   C CA  . SER A 1 59  ? 15.107  -22.243 -34.863 1.00 90.51  ? 261 SER A CA  1 
ATOM 159   C C   . SER A 1 59  ? 16.073  -22.877 -33.876 1.00 93.13  ? 261 SER A C   1 
ATOM 160   O O   . SER A 1 59  ? 16.107  -24.098 -33.712 1.00 93.01  ? 261 SER A O   1 
ATOM 161   C CB  . SER A 1 59  ? 14.164  -21.258 -34.184 1.00 86.03  ? 261 SER A CB  1 
ATOM 162   O OG  . SER A 1 59  ? 13.418  -21.911 -33.180 1.00 85.14  ? 261 SER A OG  1 
ATOM 163   N N   . ASN A 1 60  ? 16.864  -22.036 -33.212 1.00 96.38  ? 262 ASN A N   1 
ATOM 164   C CA  . ASN A 1 60  ? 17.852  -22.557 -32.277 1.00 99.78  ? 262 ASN A CA  1 
ATOM 165   C C   . ASN A 1 60  ? 17.177  -23.135 -31.045 1.00 102.66 ? 262 ASN A C   1 
ATOM 166   O O   . ASN A 1 60  ? 17.762  -23.953 -30.331 1.00 102.99 ? 262 ASN A O   1 
ATOM 167   C CB  . ASN A 1 60  ? 18.842  -21.459 -31.887 1.00 95.82  ? 262 ASN A CB  1 
ATOM 168   C CG  . ASN A 1 60  ? 18.208  -20.350 -31.071 1.00 95.31  ? 262 ASN A CG  1 
ATOM 169   O OD1 . ASN A 1 60  ? 17.381  -20.586 -30.200 1.00 94.85  ? 262 ASN A OD1 1 
ATOM 170   N ND2 . ASN A 1 60  ? 18.586  -19.126 -31.364 1.00 95.36  ? 262 ASN A ND2 1 
ATOM 171   N N   . SER A 1 61  ? 15.952  -22.688 -30.766 1.00 102.58 ? 263 SER A N   1 
ATOM 172   C CA  . SER A 1 61  ? 15.253  -23.143 -29.572 1.00 106.21 ? 263 SER A CA  1 
ATOM 173   C C   . SER A 1 61  ? 14.994  -24.640 -29.616 1.00 108.36 ? 263 SER A C   1 
ATOM 174   O O   . SER A 1 61  ? 14.950  -25.291 -28.567 1.00 108.97 ? 263 SER A O   1 
ATOM 175   C CB  . SER A 1 61  ? 13.946  -22.372 -29.404 1.00 103.76 ? 263 SER A CB  1 
ATOM 176   O OG  . SER A 1 61  ? 13.244  -22.798 -28.251 1.00 105.14 ? 263 SER A OG  1 
ATOM 177   N N   . THR A 1 62  ? 14.823  -25.205 -30.813 1.00 107.75 ? 264 THR A N   1 
ATOM 178   C CA  . THR A 1 62  ? 14.759  -26.657 -30.923 1.00 109.37 ? 264 THR A CA  1 
ATOM 179   C C   . THR A 1 62  ? 16.098  -27.288 -30.569 1.00 111.15 ? 264 THR A C   1 
ATOM 180   O O   . THR A 1 62  ? 16.141  -28.410 -30.053 1.00 110.78 ? 264 THR A O   1 
ATOM 181   C CB  . THR A 1 62  ? 14.332  -27.067 -32.332 1.00 108.83 ? 264 THR A CB  1 
ATOM 182   O OG1 . THR A 1 62  ? 15.296  -26.600 -33.281 1.00 107.55 ? 264 THR A OG1 1 
ATOM 183   C CG2 . THR A 1 62  ? 12.977  -26.473 -32.671 1.00 108.30 ? 264 THR A CG2 1 
ATOM 184   N N   . SER A 1 63  ? 17.197  -26.583 -30.837 1.00 109.75 ? 265 SER A N   1 
ATOM 185   C CA  . SER A 1 63  ? 18.530  -27.010 -30.436 1.00 111.54 ? 265 SER A CA  1 
ATOM 186   C C   . SER A 1 63  ? 18.979  -26.381 -29.123 1.00 113.09 ? 265 SER A C   1 
ATOM 187   O O   . SER A 1 63  ? 20.093  -26.662 -28.668 1.00 113.49 ? 265 SER A O   1 
ATOM 188   C CB  . SER A 1 63  ? 19.537  -26.681 -31.538 1.00 105.75 ? 265 SER A CB  1 
ATOM 189   O OG  . SER A 1 63  ? 19.243  -27.404 -32.720 1.00 107.37 ? 265 SER A OG  1 
ATOM 190   N N   . GLY A 1 64  ? 18.151  -25.532 -28.517 1.00 111.68 ? 266 GLY A N   1 
ATOM 191   C CA  . GLY A 1 64  ? 18.405  -24.967 -27.209 1.00 112.95 ? 266 GLY A CA  1 
ATOM 192   C C   . GLY A 1 64  ? 18.926  -23.546 -27.221 1.00 113.82 ? 266 GLY A C   1 
ATOM 193   O O   . GLY A 1 64  ? 18.750  -22.832 -26.225 1.00 114.48 ? 266 GLY A O   1 
ATOM 194   N N   . GLY A 1 65  ? 19.545  -23.109 -28.314 1.00 112.75 ? 267 GLY A N   1 
ATOM 195   C CA  . GLY A 1 65  ? 20.031  -21.747 -28.417 1.00 111.61 ? 267 GLY A CA  1 
ATOM 196   C C   . GLY A 1 65  ? 21.010  -21.353 -27.331 1.00 110.59 ? 267 GLY A C   1 
ATOM 197   O O   . GLY A 1 65  ? 20.782  -20.378 -26.609 1.00 110.08 ? 267 GLY A O   1 
ATOM 198   N N   . SER A 1 66  ? 22.099  -22.111 -27.197 1.00 113.51 ? 268 SER A N   1 
ATOM 199   C CA  . SER A 1 66  ? 23.074  -21.828 -26.151 1.00 111.77 ? 268 SER A CA  1 
ATOM 200   C C   . SER A 1 66  ? 23.700  -20.448 -26.302 1.00 110.13 ? 268 SER A C   1 
ATOM 201   O O   . SER A 1 66  ? 23.635  -19.638 -25.371 1.00 109.51 ? 268 SER A O   1 
ATOM 202   C CB  . SER A 1 66  ? 24.170  -22.896 -26.147 1.00 110.97 ? 268 SER A CB  1 
ATOM 203   O OG  . SER A 1 66  ? 23.643  -24.168 -25.817 1.00 110.56 ? 268 SER A OG  1 
ATOM 204   N N   . SER A 1 67  ? 24.296  -20.159 -27.454 1.00 104.71 ? 269 SER A N   1 
ATOM 205   C CA  . SER A 1 67  ? 25.022  -18.917 -27.679 1.00 101.90 ? 269 SER A CA  1 
ATOM 206   C C   . SER A 1 67  ? 24.157  -17.981 -28.508 1.00 100.20 ? 269 SER A C   1 
ATOM 207   O O   . SER A 1 67  ? 23.376  -18.436 -29.349 1.00 99.24  ? 269 SER A O   1 
ATOM 208   C CB  . SER A 1 67  ? 26.355  -19.180 -28.379 1.00 101.26 ? 269 SER A CB  1 
ATOM 209   O OG  . SER A 1 67  ? 27.054  -17.971 -28.606 1.00 99.86  ? 269 SER A OG  1 
ATOM 210   N N   . ASN A 1 68  ? 24.286  -16.678 -28.257 1.00 94.56  ? 270 ASN A N   1 
ATOM 211   C CA  . ASN A 1 68  ? 23.541  -15.701 -29.040 1.00 92.82  ? 270 ASN A CA  1 
ATOM 212   C C   . ASN A 1 68  ? 24.117  -15.540 -30.436 1.00 90.68  ? 270 ASN A C   1 
ATOM 213   O O   . ASN A 1 68  ? 23.423  -15.068 -31.341 1.00 89.70  ? 270 ASN A O   1 
ATOM 214   C CB  . ASN A 1 68  ? 23.527  -14.354 -28.323 1.00 88.82  ? 270 ASN A CB  1 
ATOM 215   C CG  . ASN A 1 68  ? 22.629  -13.349 -29.002 1.00 90.51  ? 270 ASN A CG  1 
ATOM 216   O OD1 . ASN A 1 68  ? 21.629  -13.712 -29.618 1.00 90.01  ? 270 ASN A OD1 1 
ATOM 217   N ND2 . ASN A 1 68  ? 22.984  -12.075 -28.902 1.00 90.78  ? 270 ASN A ND2 1 
ATOM 218   N N   . ASP A 1 69  ? 25.379  -15.913 -30.633 1.00 89.88  ? 271 ASP A N   1 
ATOM 219   C CA  . ASP A 1 69  ? 25.987  -15.746 -31.945 1.00 87.51  ? 271 ASP A CA  1 
ATOM 220   C C   . ASP A 1 69  ? 25.446  -16.758 -32.939 1.00 85.13  ? 271 ASP A C   1 
ATOM 221   O O   . ASP A 1 69  ? 25.437  -16.500 -34.146 1.00 84.97  ? 271 ASP A O   1 
ATOM 222   C CB  . ASP A 1 69  ? 27.501  -15.876 -31.839 1.00 84.50  ? 271 ASP A CB  1 
ATOM 223   C CG  . ASP A 1 69  ? 28.120  -14.761 -31.039 1.00 87.01  ? 271 ASP A CG  1 
ATOM 224   O OD1 . ASP A 1 69  ? 27.442  -13.739 -30.820 1.00 87.75  ? 271 ASP A OD1 1 
ATOM 225   O OD2 . ASP A 1 69  ? 29.285  -14.908 -30.621 1.00 87.87  ? 271 ASP A OD2 1 
ATOM 226   N N   . ASN A 1 70  ? 25.009  -17.915 -32.456 1.00 89.70  ? 272 ASN A N   1 
ATOM 227   C CA  . ASN A 1 70  ? 24.496  -18.987 -33.294 1.00 87.24  ? 272 ASN A CA  1 
ATOM 228   C C   . ASN A 1 70  ? 22.983  -18.984 -33.416 1.00 85.22  ? 272 ASN A C   1 
ATOM 229   O O   . ASN A 1 70  ? 22.426  -19.926 -33.980 1.00 85.20  ? 272 ASN A O   1 
ATOM 230   C CB  . ASN A 1 70  ? 24.968  -20.333 -32.759 1.00 86.88  ? 272 ASN A CB  1 
ATOM 231   C CG  . ASN A 1 70  ? 26.431  -20.564 -33.017 1.00 87.20  ? 272 ASN A CG  1 
ATOM 232   O OD1 . ASN A 1 70  ? 26.988  -20.045 -33.980 1.00 88.53  ? 272 ASN A OD1 1 
ATOM 233   N ND2 . ASN A 1 70  ? 27.074  -21.320 -32.141 1.00 88.15  ? 272 ASN A ND2 1 
ATOM 234   N N   . ALA A 1 71  ? 22.309  -17.975 -32.877 1.00 87.11  ? 273 ALA A N   1 
ATOM 235   C CA  . ALA A 1 71  ? 20.863  -17.883 -32.989 1.00 84.33  ? 273 ALA A CA  1 
ATOM 236   C C   . ALA A 1 71  ? 20.426  -17.869 -34.446 1.00 82.90  ? 273 ALA A C   1 
ATOM 237   O O   . ALA A 1 71  ? 21.116  -17.334 -35.314 1.00 83.26  ? 273 ALA A O   1 
ATOM 238   C CB  . ALA A 1 71  ? 20.360  -16.625 -32.295 1.00 81.84  ? 273 ALA A CB  1 
ATOM 239   N N   . TYR A 1 72  ? 19.274  -18.478 -34.716 1.00 85.53  ? 274 TYR A N   1 
ATOM 240   C CA  . TYR A 1 72  ? 18.719  -18.441 -36.061 1.00 83.43  ? 274 TYR A CA  1 
ATOM 241   C C   . TYR A 1 72  ? 17.229  -18.734 -36.007 1.00 81.89  ? 274 TYR A C   1 
ATOM 242   O O   . TYR A 1 72  ? 16.721  -19.295 -35.036 1.00 81.36  ? 274 TYR A O   1 
ATOM 243   C CB  . TYR A 1 72  ? 19.436  -19.425 -36.985 1.00 83.86  ? 274 TYR A CB  1 
ATOM 244   C CG  . TYR A 1 72  ? 19.271  -20.876 -36.613 1.00 84.35  ? 274 TYR A CG  1 
ATOM 245   C CD1 . TYR A 1 72  ? 18.303  -21.658 -37.210 1.00 85.28  ? 274 TYR A CD1 1 
ATOM 246   C CD2 . TYR A 1 72  ? 20.078  -21.459 -35.654 1.00 84.68  ? 274 TYR A CD2 1 
ATOM 247   C CE1 . TYR A 1 72  ? 18.152  -22.978 -36.872 1.00 85.84  ? 274 TYR A CE1 1 
ATOM 248   C CE2 . TYR A 1 72  ? 19.930  -22.781 -35.309 1.00 85.29  ? 274 TYR A CE2 1 
ATOM 249   C CZ  . TYR A 1 72  ? 18.965  -23.531 -35.922 1.00 85.91  ? 274 TYR A CZ  1 
ATOM 250   O OH  . TYR A 1 72  ? 18.807  -24.849 -35.585 1.00 86.17  ? 274 TYR A OH  1 
ATOM 251   N N   . PHE A 1 73  ? 16.535  -18.323 -37.064 1.00 78.43  ? 275 PHE A N   1 
ATOM 252   C CA  . PHE A 1 73  ? 15.119  -18.586 -37.260 1.00 77.74  ? 275 PHE A CA  1 
ATOM 253   C C   . PHE A 1 73  ? 14.883  -18.778 -38.746 1.00 78.05  ? 275 PHE A C   1 
ATOM 254   O O   . PHE A 1 73  ? 15.391  -18.005 -39.558 1.00 78.56  ? 275 PHE A O   1 
ATOM 255   C CB  . PHE A 1 73  ? 14.267  -17.434 -36.743 1.00 73.91  ? 275 PHE A CB  1 
ATOM 256   C CG  . PHE A 1 73  ? 12.801  -17.598 -36.985 1.00 73.71  ? 275 PHE A CG  1 
ATOM 257   C CD1 . PHE A 1 73  ? 12.010  -18.276 -36.088 1.00 73.99  ? 275 PHE A CD1 1 
ATOM 258   C CD2 . PHE A 1 73  ? 12.213  -17.066 -38.107 1.00 73.98  ? 275 PHE A CD2 1 
ATOM 259   C CE1 . PHE A 1 73  ? 10.666  -18.410 -36.302 1.00 73.73  ? 275 PHE A CE1 1 
ATOM 260   C CE2 . PHE A 1 73  ? 10.869  -17.207 -38.326 1.00 74.32  ? 275 PHE A CE2 1 
ATOM 261   C CZ  . PHE A 1 73  ? 10.097  -17.880 -37.423 1.00 74.58  ? 275 PHE A CZ  1 
ATOM 262   N N   . GLY A 1 74  ? 14.113  -19.792 -39.105 1.00 76.33  ? 276 GLY A N   1 
ATOM 263   C CA  . GLY A 1 74  ? 13.907  -20.070 -40.509 1.00 75.63  ? 276 GLY A CA  1 
ATOM 264   C C   . GLY A 1 74  ? 12.903  -21.175 -40.700 1.00 76.13  ? 276 GLY A C   1 
ATOM 265   O O   . GLY A 1 74  ? 12.247  -21.604 -39.752 1.00 77.12  ? 276 GLY A O   1 
ATOM 266   N N   . TYR A 1 75  ? 12.796  -21.645 -41.935 1.00 73.84  ? 277 TYR A N   1 
ATOM 267   C CA  . TYR A 1 75  ? 11.842  -22.687 -42.264 1.00 73.41  ? 277 TYR A CA  1 
ATOM 268   C C   . TYR A 1 75  ? 12.544  -23.834 -42.963 1.00 73.72  ? 277 TYR A C   1 
ATOM 269   O O   . TYR A 1 75  ? 13.646  -23.673 -43.487 1.00 74.12  ? 277 TYR A O   1 
ATOM 270   C CB  . TYR A 1 75  ? 10.709  -22.146 -43.129 1.00 72.88  ? 277 TYR A CB  1 
ATOM 271   C CG  . TYR A 1 75  ? 9.840   -21.182 -42.372 1.00 73.30  ? 277 TYR A CG  1 
ATOM 272   C CD1 . TYR A 1 75  ? 8.795   -21.638 -41.600 1.00 74.52  ? 277 TYR A CD1 1 
ATOM 273   C CD2 . TYR A 1 75  ? 10.078  -19.822 -42.408 1.00 72.48  ? 277 TYR A CD2 1 
ATOM 274   C CE1 . TYR A 1 75  ? 8.011   -20.774 -40.898 1.00 76.50  ? 277 TYR A CE1 1 
ATOM 275   C CE2 . TYR A 1 75  ? 9.290   -18.950 -41.706 1.00 74.04  ? 277 TYR A CE2 1 
ATOM 276   C CZ  . TYR A 1 75  ? 8.260   -19.436 -40.954 1.00 76.08  ? 277 TYR A CZ  1 
ATOM 277   O OH  . TYR A 1 75  ? 7.464   -18.582 -40.244 1.00 78.14  ? 277 TYR A OH  1 
ATOM 278   N N   . SER A 1 76  ? 11.904  -24.993 -42.943 1.00 75.81  ? 278 SER A N   1 
ATOM 279   C CA  . SER A 1 76  ? 12.426  -26.207 -43.543 1.00 76.64  ? 278 SER A CA  1 
ATOM 280   C C   . SER A 1 76  ? 11.363  -26.801 -44.447 1.00 77.06  ? 278 SER A C   1 
ATOM 281   O O   . SER A 1 76  ? 10.260  -27.109 -43.995 1.00 77.38  ? 278 SER A O   1 
ATOM 282   C CB  . SER A 1 76  ? 12.809  -27.221 -42.473 1.00 74.83  ? 278 SER A CB  1 
ATOM 283   O OG  . SER A 1 76  ? 11.660  -27.643 -41.767 1.00 76.52  ? 278 SER A OG  1 
ATOM 284   N N   . THR A 1 77  ? 11.702  -26.995 -45.709 1.00 79.83  ? 279 THR A N   1 
ATOM 285   C CA  . THR A 1 77  ? 10.716  -27.315 -46.721 1.00 79.52  ? 279 THR A CA  1 
ATOM 286   C C   . THR A 1 77  ? 10.906  -28.732 -47.232 1.00 79.63  ? 279 THR A C   1 
ATOM 287   O O   . THR A 1 77  ? 12.030  -29.242 -47.271 1.00 80.98  ? 279 THR A O   1 
ATOM 288   C CB  . THR A 1 77  ? 10.839  -26.346 -47.897 1.00 79.49  ? 279 THR A CB  1 
ATOM 289   O OG1 . THR A 1 77  ? 12.110  -26.540 -48.520 1.00 79.45  ? 279 THR A OG1 1 
ATOM 290   C CG2 . THR A 1 77  ? 10.783  -24.936 -47.399 1.00 76.97  ? 279 THR A CG2 1 
ATOM 291   N N   . PRO A 1 78  ? 9.827   -29.395 -47.653 1.00 83.13  ? 280 PRO A N   1 
ATOM 292   C CA  . PRO A 1 78  ? 9.956   -30.756 -48.189 1.00 82.97  ? 280 PRO A CA  1 
ATOM 293   C C   . PRO A 1 78  ? 10.710  -30.842 -49.499 1.00 83.15  ? 280 PRO A C   1 
ATOM 294   O O   . PRO A 1 78  ? 11.087  -31.947 -49.899 1.00 84.95  ? 280 PRO A O   1 
ATOM 295   C CB  . PRO A 1 78  ? 8.500   -31.198 -48.358 1.00 82.01  ? 280 PRO A CB  1 
ATOM 296   C CG  . PRO A 1 78  ? 7.738   -29.942 -48.449 1.00 81.73  ? 280 PRO A CG  1 
ATOM 297   C CD  . PRO A 1 78  ? 8.421   -28.996 -47.530 1.00 82.10  ? 280 PRO A CD  1 
ATOM 298   N N   . TRP A 1 79  ? 10.929  -29.732 -50.183 1.00 82.80  ? 281 TRP A N   1 
ATOM 299   C CA  . TRP A 1 79  ? 11.608  -29.740 -51.467 1.00 82.26  ? 281 TRP A CA  1 
ATOM 300   C C   . TRP A 1 79  ? 13.082  -30.079 -51.310 1.00 82.64  ? 281 TRP A C   1 
ATOM 301   O O   . TRP A 1 79  ? 13.717  -29.727 -50.316 1.00 83.40  ? 281 TRP A O   1 
ATOM 302   C CB  . TRP A 1 79  ? 11.468  -28.372 -52.117 1.00 83.86  ? 281 TRP A CB  1 
ATOM 303   C CG  . TRP A 1 79  ? 10.085  -28.056 -52.521 1.00 84.80  ? 281 TRP A CG  1 
ATOM 304   C CD1 . TRP A 1 79  ? 9.093   -27.601 -51.722 1.00 85.53  ? 281 TRP A CD1 1 
ATOM 305   C CD2 . TRP A 1 79  ? 9.556   -28.082 -53.843 1.00 85.54  ? 281 TRP A CD2 1 
ATOM 306   N NE1 . TRP A 1 79  ? 7.960   -27.392 -52.449 1.00 86.08  ? 281 TRP A NE1 1 
ATOM 307   C CE2 . TRP A 1 79  ? 8.225   -27.666 -53.763 1.00 85.21  ? 281 TRP A CE2 1 
ATOM 308   C CE3 . TRP A 1 79  ? 10.080  -28.425 -55.087 1.00 86.22  ? 281 TRP A CE3 1 
ATOM 309   C CZ2 . TRP A 1 79  ? 7.405   -27.590 -54.873 1.00 85.17  ? 281 TRP A CZ2 1 
ATOM 310   C CZ3 . TRP A 1 79  ? 9.268   -28.351 -56.184 1.00 86.82  ? 281 TRP A CZ3 1 
ATOM 311   C CH2 . TRP A 1 79  ? 7.945   -27.937 -56.073 1.00 86.98  ? 281 TRP A CH2 1 
ATOM 312   N N   . GLY A 1 80  ? 13.623  -30.787 -52.298 1.00 85.16  ? 282 GLY A N   1 
ATOM 313   C CA  . GLY A 1 80  ? 15.048  -30.959 -52.441 1.00 85.35  ? 282 GLY A CA  1 
ATOM 314   C C   . GLY A 1 80  ? 15.550  -30.092 -53.580 1.00 86.02  ? 282 GLY A C   1 
ATOM 315   O O   . GLY A 1 80  ? 14.772  -29.553 -54.359 1.00 85.52  ? 282 GLY A O   1 
ATOM 316   N N   . TYR A 1 81  ? 16.872  -29.977 -53.683 1.00 84.51  ? 283 TYR A N   1 
ATOM 317   C CA  . TYR A 1 81  ? 17.437  -29.140 -54.732 1.00 84.85  ? 283 TYR A CA  1 
ATOM 318   C C   . TYR A 1 81  ? 18.728  -29.743 -55.264 1.00 86.11  ? 283 TYR A C   1 
ATOM 319   O O   . TYR A 1 81  ? 19.493  -30.366 -54.527 1.00 86.26  ? 283 TYR A O   1 
ATOM 320   C CB  . TYR A 1 81  ? 17.686  -27.706 -54.243 1.00 83.69  ? 283 TYR A CB  1 
ATOM 321   C CG  . TYR A 1 81  ? 18.736  -27.573 -53.172 1.00 84.68  ? 283 TYR A CG  1 
ATOM 322   C CD1 . TYR A 1 81  ? 20.065  -27.398 -53.501 1.00 85.35  ? 283 TYR A CD1 1 
ATOM 323   C CD2 . TYR A 1 81  ? 18.397  -27.607 -51.837 1.00 85.22  ? 283 TYR A CD2 1 
ATOM 324   C CE1 . TYR A 1 81  ? 21.026  -27.280 -52.535 1.00 86.68  ? 283 TYR A CE1 1 
ATOM 325   C CE2 . TYR A 1 81  ? 19.356  -27.485 -50.864 1.00 86.40  ? 283 TYR A CE2 1 
ATOM 326   C CZ  . TYR A 1 81  ? 20.667  -27.323 -51.220 1.00 86.82  ? 283 TYR A CZ  1 
ATOM 327   O OH  . TYR A 1 81  ? 21.627  -27.201 -50.252 1.00 86.31  ? 283 TYR A OH  1 
ATOM 328   N N   . PHE A 1 82  ? 18.962  -29.536 -56.554 1.00 84.88  ? 284 PHE A N   1 
ATOM 329   C CA  . PHE A 1 82  ? 20.189  -29.958 -57.211 1.00 86.33  ? 284 PHE A CA  1 
ATOM 330   C C   . PHE A 1 82  ? 21.272  -28.906 -57.044 1.00 89.34  ? 284 PHE A C   1 
ATOM 331   O O   . PHE A 1 82  ? 21.062  -27.730 -57.348 1.00 90.49  ? 284 PHE A O   1 
ATOM 332   C CB  . PHE A 1 82  ? 19.944  -30.189 -58.697 1.00 88.17  ? 284 PHE A CB  1 
ATOM 333   C CG  . PHE A 1 82  ? 19.069  -31.356 -58.988 1.00 88.73  ? 284 PHE A CG  1 
ATOM 334   C CD1 . PHE A 1 82  ? 19.611  -32.603 -59.195 1.00 88.06  ? 284 PHE A CD1 1 
ATOM 335   C CD2 . PHE A 1 82  ? 17.700  -31.213 -59.025 1.00 89.30  ? 284 PHE A CD2 1 
ATOM 336   C CE1 . PHE A 1 82  ? 18.805  -33.676 -59.461 1.00 88.80  ? 284 PHE A CE1 1 
ATOM 337   C CE2 . PHE A 1 82  ? 16.889  -32.288 -59.283 1.00 89.58  ? 284 PHE A CE2 1 
ATOM 338   C CZ  . PHE A 1 82  ? 17.440  -33.518 -59.501 1.00 89.58  ? 284 PHE A CZ  1 
ATOM 339   N N   . ASP A 1 83  ? 22.441  -29.336 -56.580 1.00 92.04  ? 285 ASP A N   1 
ATOM 340   C CA  . ASP A 1 83  ? 23.583  -28.444 -56.415 1.00 93.71  ? 285 ASP A CA  1 
ATOM 341   C C   . ASP A 1 83  ? 24.782  -29.050 -57.133 1.00 91.23  ? 285 ASP A C   1 
ATOM 342   O O   . ASP A 1 83  ? 25.334  -30.056 -56.684 1.00 91.78  ? 285 ASP A O   1 
ATOM 343   C CB  . ASP A 1 83  ? 23.878  -28.237 -54.931 1.00 88.80  ? 285 ASP A CB  1 
ATOM 344   C CG  . ASP A 1 83  ? 24.980  -27.245 -54.692 1.00 95.16  ? 285 ASP A CG  1 
ATOM 345   O OD1 . ASP A 1 83  ? 25.450  -26.652 -55.678 1.00 99.62  ? 285 ASP A OD1 1 
ATOM 346   O OD2 . ASP A 1 83  ? 25.378  -27.057 -53.524 1.00 98.55  ? 285 ASP A OD2 1 
ATOM 347   N N   . PHE A 1 84  ? 25.171  -28.449 -58.256 1.00 93.07  ? 286 PHE A N   1 
ATOM 348   C CA  . PHE A 1 84  ? 26.384  -28.808 -58.982 1.00 90.46  ? 286 PHE A CA  1 
ATOM 349   C C   . PHE A 1 84  ? 27.526  -27.811 -58.785 1.00 88.52  ? 286 PHE A C   1 
ATOM 350   O O   . PHE A 1 84  ? 28.532  -27.885 -59.495 1.00 88.05  ? 286 PHE A O   1 
ATOM 351   C CB  . PHE A 1 84  ? 26.076  -29.048 -60.462 1.00 88.73  ? 286 PHE A CB  1 
ATOM 352   C CG  . PHE A 1 84  ? 25.252  -27.983 -61.108 1.00 89.23  ? 286 PHE A CG  1 
ATOM 353   C CD1 . PHE A 1 84  ? 25.844  -26.931 -61.766 1.00 89.76  ? 286 PHE A CD1 1 
ATOM 354   C CD2 . PHE A 1 84  ? 23.875  -28.056 -61.083 1.00 89.48  ? 286 PHE A CD2 1 
ATOM 355   C CE1 . PHE A 1 84  ? 25.075  -25.970 -62.378 1.00 89.55  ? 286 PHE A CE1 1 
ATOM 356   C CE2 . PHE A 1 84  ? 23.106  -27.088 -61.685 1.00 90.26  ? 286 PHE A CE2 1 
ATOM 357   C CZ  . PHE A 1 84  ? 23.707  -26.045 -62.331 1.00 89.63  ? 286 PHE A CZ  1 
ATOM 358   N N   . ASN A 1 85  ? 27.387  -26.880 -57.839 1.00 86.78  ? 287 ASN A N   1 
ATOM 359   C CA  . ASN A 1 85  ? 28.193  -25.666 -57.703 1.00 85.63  ? 287 ASN A CA  1 
ATOM 360   C C   . ASN A 1 85  ? 29.705  -25.908 -57.568 1.00 85.35  ? 287 ASN A C   1 
ATOM 361   O O   . ASN A 1 85  ? 30.456  -24.931 -57.625 1.00 86.15  ? 287 ASN A O   1 
ATOM 362   C CB  . ASN A 1 85  ? 27.705  -24.861 -56.501 1.00 86.12  ? 287 ASN A CB  1 
ATOM 363   C CG  . ASN A 1 85  ? 28.235  -23.455 -56.487 1.00 86.91  ? 287 ASN A CG  1 
ATOM 364   O OD1 . ASN A 1 85  ? 28.484  -22.868 -57.533 1.00 85.49  ? 287 ASN A OD1 1 
ATOM 365   N ND2 . ASN A 1 85  ? 28.399  -22.896 -55.298 1.00 89.36  ? 287 ASN A ND2 1 
ATOM 366   N N   . ARG A 1 86  ? 30.185  -27.134 -57.381 1.00 87.41  ? 288 ARG A N   1 
ATOM 367   C CA  . ARG A 1 86  ? 31.606  -27.391 -57.177 1.00 87.48  ? 288 ARG A CA  1 
ATOM 368   C C   . ARG A 1 86  ? 32.269  -27.864 -58.463 1.00 87.73  ? 288 ARG A C   1 
ATOM 369   O O   . ARG A 1 86  ? 31.641  -28.510 -59.303 1.00 87.83  ? 288 ARG A O   1 
ATOM 370   C CB  . ARG A 1 86  ? 31.826  -28.424 -56.076 1.00 87.52  ? 288 ARG A CB  1 
ATOM 371   C CG  . ARG A 1 86  ? 31.452  -27.917 -54.712 1.00 88.03  ? 288 ARG A CG  1 
ATOM 372   C CD  . ARG A 1 86  ? 31.552  -29.000 -53.665 1.00 88.91  ? 288 ARG A CD  1 
ATOM 373   N NE  . ARG A 1 86  ? 32.909  -29.497 -53.489 1.00 90.23  ? 288 ARG A NE  1 
ATOM 374   C CZ  . ARG A 1 86  ? 33.224  -30.508 -52.690 1.00 91.10  ? 288 ARG A CZ  1 
ATOM 375   N NH1 . ARG A 1 86  ? 32.279  -31.125 -52.002 1.00 90.68  ? 288 ARG A NH1 1 
ATOM 376   N NH2 . ARG A 1 86  ? 34.481  -30.903 -52.580 1.00 89.18  ? 288 ARG A NH2 1 
ATOM 377   N N   . PHE A 1 87  ? 33.546  -27.509 -58.618 1.00 86.41  ? 289 PHE A N   1 
ATOM 378   C CA  . PHE A 1 87  ? 34.267  -27.817 -59.849 1.00 87.13  ? 289 PHE A CA  1 
ATOM 379   C C   . PHE A 1 87  ? 34.308  -29.304 -60.155 1.00 88.44  ? 289 PHE A C   1 
ATOM 380   O O   . PHE A 1 87  ? 33.979  -29.700 -61.277 1.00 88.03  ? 289 PHE A O   1 
ATOM 381   C CB  . PHE A 1 87  ? 35.694  -27.282 -59.792 1.00 83.14  ? 289 PHE A CB  1 
ATOM 382   C CG  . PHE A 1 87  ? 35.792  -25.804 -59.955 1.00 83.45  ? 289 PHE A CG  1 
ATOM 383   C CD1 . PHE A 1 87  ? 35.804  -25.245 -61.213 1.00 82.51  ? 289 PHE A CD1 1 
ATOM 384   C CD2 . PHE A 1 87  ? 35.884  -24.976 -58.864 1.00 83.05  ? 289 PHE A CD2 1 
ATOM 385   C CE1 . PHE A 1 87  ? 35.894  -23.897 -61.378 1.00 82.92  ? 289 PHE A CE1 1 
ATOM 386   C CE2 . PHE A 1 87  ? 35.975  -23.625 -59.024 1.00 82.54  ? 289 PHE A CE2 1 
ATOM 387   C CZ  . PHE A 1 87  ? 35.979  -23.083 -60.282 1.00 82.24  ? 289 PHE A CZ  1 
ATOM 388   N N   . HIS A 1 88  ? 34.712  -30.143 -59.198 1.00 89.57  ? 290 HIS A N   1 
ATOM 389   C CA  . HIS A 1 88  ? 34.929  -31.546 -59.533 1.00 91.30  ? 290 HIS A CA  1 
ATOM 390   C C   . HIS A 1 88  ? 33.653  -32.253 -59.955 1.00 92.39  ? 290 HIS A C   1 
ATOM 391   O O   . HIS A 1 88  ? 33.723  -33.400 -60.402 1.00 93.86  ? 290 HIS A O   1 
ATOM 392   C CB  . HIS A 1 88  ? 35.577  -32.301 -58.375 1.00 90.58  ? 290 HIS A CB  1 
ATOM 393   C CG  . HIS A 1 88  ? 34.737  -32.369 -57.145 1.00 91.79  ? 290 HIS A CG  1 
ATOM 394   N ND1 . HIS A 1 88  ? 33.648  -33.204 -57.034 1.00 93.74  ? 290 HIS A ND1 1 
ATOM 395   C CD2 . HIS A 1 88  ? 34.844  -31.732 -55.958 1.00 91.45  ? 290 HIS A CD2 1 
ATOM 396   C CE1 . HIS A 1 88  ? 33.110  -33.065 -55.838 1.00 93.00  ? 290 HIS A CE1 1 
ATOM 397   N NE2 . HIS A 1 88  ? 33.817  -32.177 -55.165 1.00 92.23  ? 290 HIS A NE2 1 
ATOM 398   N N   . CYS A 1 89  ? 32.500  -31.598 -59.836 1.00 90.17  ? 291 CYS A N   1 
ATOM 399   C CA  . CYS A 1 89  ? 31.289  -32.122 -60.450 1.00 92.06  ? 291 CYS A CA  1 
ATOM 400   C C   . CYS A 1 89  ? 31.426  -32.185 -61.964 1.00 91.01  ? 291 CYS A C   1 
ATOM 401   O O   . CYS A 1 89  ? 30.606  -32.814 -62.640 1.00 90.38  ? 291 CYS A O   1 
ATOM 402   C CB  . CYS A 1 89  ? 30.095  -31.255 -60.062 1.00 90.34  ? 291 CYS A CB  1 
ATOM 403   S SG  . CYS A 1 89  ? 29.782  -31.178 -58.290 1.00 99.17  ? 291 CYS A SG  1 
ATOM 404   N N   . HIS A 1 90  ? 32.446  -31.537 -62.514 1.00 88.61  ? 292 HIS A N   1 
ATOM 405   C CA  . HIS A 1 90  ? 32.636  -31.486 -63.956 1.00 87.54  ? 292 HIS A CA  1 
ATOM 406   C C   . HIS A 1 90  ? 33.984  -32.078 -64.354 1.00 87.27  ? 292 HIS A C   1 
ATOM 407   O O   . HIS A 1 90  ? 34.879  -31.366 -64.804 1.00 88.63  ? 292 HIS A O   1 
ATOM 408   C CB  . HIS A 1 90  ? 32.524  -30.047 -64.442 1.00 83.34  ? 292 HIS A CB  1 
ATOM 409   C CG  . HIS A 1 90  ? 31.248  -29.380 -64.041 1.00 84.39  ? 292 HIS A CG  1 
ATOM 410   N ND1 . HIS A 1 90  ? 30.027  -29.727 -64.574 1.00 85.86  ? 292 HIS A ND1 1 
ATOM 411   C CD2 . HIS A 1 90  ? 31.001  -28.399 -63.142 1.00 84.69  ? 292 HIS A CD2 1 
ATOM 412   C CE1 . HIS A 1 90  ? 29.084  -28.982 -64.028 1.00 86.41  ? 292 HIS A CE1 1 
ATOM 413   N NE2 . HIS A 1 90  ? 29.648  -28.169 -63.155 1.00 85.57  ? 292 HIS A NE2 1 
ATOM 414   N N   . ILE A 1 118 ? 13.517  -40.538 -64.850 1.00 113.75 ? 320 ILE A N   1 
ATOM 415   C CA  . ILE A 1 118 ? 12.644  -40.477 -63.682 1.00 114.16 ? 320 ILE A CA  1 
ATOM 416   C C   . ILE A 1 118 ? 12.015  -41.831 -63.416 1.00 115.16 ? 320 ILE A C   1 
ATOM 417   O O   . ILE A 1 118 ? 11.367  -42.406 -64.285 1.00 116.27 ? 320 ILE A O   1 
ATOM 418   C CB  . ILE A 1 118 ? 11.551  -39.410 -63.849 1.00 114.65 ? 320 ILE A CB  1 
ATOM 419   C CG1 . ILE A 1 118 ? 12.164  -38.020 -63.990 1.00 114.04 ? 320 ILE A CG1 1 
ATOM 420   C CG2 . ILE A 1 118 ? 10.609  -39.433 -62.664 1.00 115.03 ? 320 ILE A CG2 1 
ATOM 421   C CD1 . ILE A 1 118 ? 12.930  -37.587 -62.776 1.00 116.53 ? 320 ILE A CD1 1 
ATOM 422   N N   . GLN A 1 119 ? 12.215  -42.341 -62.204 1.00 112.26 ? 321 GLN A N   1 
ATOM 423   C CA  . GLN A 1 119 ? 11.654  -43.619 -61.788 1.00 113.40 ? 321 GLN A CA  1 
ATOM 424   C C   . GLN A 1 119 ? 11.117  -43.458 -60.379 1.00 113.63 ? 321 GLN A C   1 
ATOM 425   O O   . GLN A 1 119 ? 11.882  -43.147 -59.464 1.00 114.46 ? 321 GLN A O   1 
ATOM 426   C CB  . GLN A 1 119 ? 12.716  -44.716 -61.828 1.00 108.69 ? 321 GLN A CB  1 
ATOM 427   C CG  . GLN A 1 119 ? 13.249  -45.006 -63.206 1.00 110.98 ? 321 GLN A CG  1 
ATOM 428   C CD  . GLN A 1 119 ? 14.430  -45.934 -63.167 1.00 113.29 ? 321 GLN A CD  1 
ATOM 429   O OE1 . GLN A 1 119 ? 15.143  -46.002 -62.171 1.00 112.28 ? 321 GLN A OE1 1 
ATOM 430   N NE2 . GLN A 1 119 ? 14.650  -46.656 -64.253 1.00 112.44 ? 321 GLN A NE2 1 
ATOM 431   N N   . VAL A 1 120 ? 9.820   -43.678 -60.199 1.00 114.81 ? 322 VAL A N   1 
ATOM 432   C CA  . VAL A 1 120 ? 9.172   -43.539 -58.901 1.00 115.29 ? 322 VAL A CA  1 
ATOM 433   C C   . VAL A 1 120 ? 9.079   -44.918 -58.268 1.00 115.93 ? 322 VAL A C   1 
ATOM 434   O O   . VAL A 1 120 ? 8.856   -45.912 -58.967 1.00 116.14 ? 322 VAL A O   1 
ATOM 435   C CB  . VAL A 1 120 ? 7.781   -42.896 -59.027 1.00 115.83 ? 322 VAL A CB  1 
ATOM 436   C CG1 . VAL A 1 120 ? 7.120   -42.791 -57.670 1.00 115.62 ? 322 VAL A CG1 1 
ATOM 437   C CG2 . VAL A 1 120 ? 7.885   -41.535 -59.673 1.00 114.09 ? 322 VAL A CG2 1 
ATOM 438   N N   . LYS A 1 121 ? 9.268   -44.980 -56.956 1.00 115.25 ? 323 LYS A N   1 
ATOM 439   C CA  . LYS A 1 121 ? 9.113   -46.207 -56.192 1.00 117.11 ? 323 LYS A CA  1 
ATOM 440   C C   . LYS A 1 121 ? 8.223   -45.918 -54.996 1.00 118.72 ? 323 LYS A C   1 
ATOM 441   O O   . LYS A 1 121 ? 8.102   -44.767 -54.570 1.00 118.87 ? 323 LYS A O   1 
ATOM 442   C CB  . LYS A 1 121 ? 10.461  -46.740 -55.701 1.00 114.92 ? 323 LYS A CB  1 
ATOM 443   C CG  . LYS A 1 121 ? 11.514  -46.949 -56.772 1.00 116.14 ? 323 LYS A CG  1 
ATOM 444   C CD  . LYS A 1 121 ? 11.096  -47.979 -57.791 1.00 118.13 ? 323 LYS A CD  1 
ATOM 445   C CE  . LYS A 1 121 ? 12.211  -48.224 -58.790 1.00 118.96 ? 323 LYS A CE  1 
ATOM 446   N NZ  . LYS A 1 121 ? 11.822  -49.200 -59.841 1.00 120.73 ? 323 LYS A NZ  1 
ATOM 447   N N   . GLU A 1 122 ? 7.604   -46.957 -54.450 1.00 118.73 ? 324 GLU A N   1 
ATOM 448   C CA  . GLU A 1 122 ? 6.891   -46.853 -53.187 1.00 122.85 ? 324 GLU A CA  1 
ATOM 449   C C   . GLU A 1 122 ? 7.365   -47.952 -52.254 1.00 122.91 ? 324 GLU A C   1 
ATOM 450   O O   . GLU A 1 122 ? 8.044   -48.888 -52.681 1.00 123.19 ? 324 GLU A O   1 
ATOM 451   C CB  . GLU A 1 122 ? 5.378   -46.944 -53.370 1.00 114.56 ? 324 GLU A CB  1 
ATOM 452   C CG  . GLU A 1 122 ? 4.873   -48.269 -53.867 1.00 125.16 ? 324 GLU A CG  1 
ATOM 453   C CD  . GLU A 1 122 ? 3.372   -48.261 -54.055 1.00 131.84 ? 324 GLU A CD  1 
ATOM 454   O OE1 . GLU A 1 122 ? 2.714   -47.364 -53.489 1.00 135.04 ? 324 GLU A OE1 1 
ATOM 455   O OE2 . GLU A 1 122 ? 2.847   -49.143 -54.765 1.00 134.31 ? 324 GLU A OE2 1 
ATOM 456   N N   . VAL A 1 123 ? 7.024   -47.825 -50.976 1.00 124.43 ? 325 VAL A N   1 
ATOM 457   C CA  . VAL A 1 123 ? 7.460   -48.752 -49.941 1.00 126.10 ? 325 VAL A CA  1 
ATOM 458   C C   . VAL A 1 123 ? 6.265   -49.077 -49.059 1.00 128.55 ? 325 VAL A C   1 
ATOM 459   O O   . VAL A 1 123 ? 5.461   -48.193 -48.746 1.00 128.13 ? 325 VAL A O   1 
ATOM 460   C CB  . VAL A 1 123 ? 8.608   -48.162 -49.104 1.00 125.69 ? 325 VAL A CB  1 
ATOM 461   C CG1 . VAL A 1 123 ? 8.984   -49.102 -47.985 1.00 124.53 ? 325 VAL A CG1 1 
ATOM 462   C CG2 . VAL A 1 123 ? 9.808   -47.871 -49.977 1.00 125.02 ? 325 VAL A CG2 1 
ATOM 463   N N   . THR A 1 124 ? 6.142   -50.341 -48.670 1.00 132.86 ? 326 THR A N   1 
ATOM 464   C CA  . THR A 1 124 ? 5.104   -50.781 -47.752 1.00 137.19 ? 326 THR A CA  1 
ATOM 465   C C   . THR A 1 124 ? 5.714   -51.716 -46.722 1.00 140.39 ? 326 THR A C   1 
ATOM 466   O O   . THR A 1 124 ? 6.754   -52.333 -46.958 1.00 140.29 ? 326 THR A O   1 
ATOM 467   C CB  . THR A 1 124 ? 3.960   -51.499 -48.479 1.00 136.74 ? 326 THR A CB  1 
ATOM 468   O OG1 . THR A 1 124 ? 4.482   -52.624 -49.194 1.00 138.55 ? 326 THR A OG1 1 
ATOM 469   C CG2 . THR A 1 124 ? 3.267   -50.564 -49.454 1.00 136.13 ? 326 THR A CG2 1 
ATOM 470   N N   . ASP A 1 125 ? 5.054   -51.824 -45.574 1.00 145.56 ? 327 ASP A N   1 
ATOM 471   C CA  . ASP A 1 125 ? 5.446   -52.773 -44.538 1.00 150.25 ? 327 ASP A CA  1 
ATOM 472   C C   . ASP A 1 125 ? 4.493   -53.961 -44.605 1.00 151.78 ? 327 ASP A C   1 
ATOM 473   O O   . ASP A 1 125 ? 3.329   -53.859 -44.204 1.00 151.70 ? 327 ASP A O   1 
ATOM 474   C CB  . ASP A 1 125 ? 5.423   -52.125 -43.157 1.00 150.28 ? 327 ASP A CB  1 
ATOM 475   C CG  . ASP A 1 125 ? 5.913   -53.058 -42.064 1.00 154.33 ? 327 ASP A CG  1 
ATOM 476   O OD1 . ASP A 1 125 ? 6.349   -54.185 -42.379 1.00 156.11 ? 327 ASP A OD1 1 
ATOM 477   O OD2 . ASP A 1 125 ? 5.858   -52.663 -40.881 1.00 156.36 ? 327 ASP A OD2 1 
ATOM 478   N N   . ASN A 1 126 ? 4.998   -55.088 -45.088 1.00 152.64 ? 328 ASN A N   1 
ATOM 479   C CA  . ASN A 1 126 ? 4.218   -56.308 -45.240 1.00 155.43 ? 328 ASN A CA  1 
ATOM 480   C C   . ASN A 1 126 ? 4.816   -57.346 -44.299 1.00 156.64 ? 328 ASN A C   1 
ATOM 481   O O   . ASN A 1 126 ? 5.979   -57.734 -44.456 1.00 156.51 ? 328 ASN A O   1 
ATOM 482   C CB  . ASN A 1 126 ? 4.237   -56.784 -46.691 1.00 153.67 ? 328 ASN A CB  1 
ATOM 483   C CG  . ASN A 1 126 ? 3.197   -57.848 -46.972 1.00 155.63 ? 328 ASN A CG  1 
ATOM 484   O OD1 . ASN A 1 126 ? 2.130   -57.867 -46.359 1.00 155.99 ? 328 ASN A OD1 1 
ATOM 485   N ND2 . ASN A 1 126 ? 3.503   -58.742 -47.906 1.00 156.18 ? 328 ASN A ND2 1 
ATOM 486   N N   . ASN A 1 127 ? 4.024   -57.788 -43.326 1.00 156.86 ? 329 ASN A N   1 
ATOM 487   C CA  . ASN A 1 127 ? 4.503   -58.635 -42.225 1.00 158.21 ? 329 ASN A CA  1 
ATOM 488   C C   . ASN A 1 127 ? 5.620   -57.848 -41.541 1.00 157.67 ? 329 ASN A C   1 
ATOM 489   O O   . ASN A 1 127 ? 5.359   -56.744 -41.035 1.00 158.04 ? 329 ASN A O   1 
ATOM 490   C CB  . ASN A 1 127 ? 4.881   -60.015 -42.760 1.00 156.68 ? 329 ASN A CB  1 
ATOM 491   C CG  . ASN A 1 127 ? 5.215   -61.007 -41.656 1.00 159.13 ? 329 ASN A CG  1 
ATOM 492   O OD1 . ASN A 1 127 ? 5.545   -60.624 -40.534 1.00 160.29 ? 329 ASN A OD1 1 
ATOM 493   N ND2 . ASN A 1 127 ? 5.127   -62.295 -41.974 1.00 159.22 ? 329 ASN A ND2 1 
ATOM 494   N N   . GLY A 1 128 ? 6.849   -58.353 -41.493 1.00 156.84 ? 330 GLY A N   1 
ATOM 495   C CA  . GLY A 1 128 ? 7.937   -57.605 -40.895 1.00 155.06 ? 330 GLY A CA  1 
ATOM 496   C C   . GLY A 1 128 ? 8.951   -57.081 -41.891 1.00 153.74 ? 330 GLY A C   1 
ATOM 497   O O   . GLY A 1 128 ? 9.989   -56.541 -41.496 1.00 154.16 ? 330 GLY A O   1 
ATOM 498   N N   . VAL A 1 129 ? 8.667   -57.222 -43.183 1.00 155.05 ? 331 VAL A N   1 
ATOM 499   C CA  . VAL A 1 129 ? 9.601   -56.854 -44.238 1.00 151.52 ? 331 VAL A CA  1 
ATOM 500   C C   . VAL A 1 129 ? 8.988   -55.745 -45.078 1.00 149.45 ? 331 VAL A C   1 
ATOM 501   O O   . VAL A 1 129 ? 7.764   -55.586 -45.118 1.00 149.10 ? 331 VAL A O   1 
ATOM 502   C CB  . VAL A 1 129 ? 9.973   -58.062 -45.121 1.00 150.17 ? 331 VAL A CB  1 
ATOM 503   C CG1 . VAL A 1 129 ? 10.689  -59.120 -44.296 1.00 148.89 ? 331 VAL A CG1 1 
ATOM 504   C CG2 . VAL A 1 129 ? 8.733   -58.639 -45.780 1.00 149.79 ? 331 VAL A CG2 1 
ATOM 505   N N   . LYS A 1 130 ? 9.845   -54.983 -45.750 1.00 146.60 ? 332 LYS A N   1 
ATOM 506   C CA  . LYS A 1 130 ? 9.415   -53.843 -46.544 1.00 143.12 ? 332 LYS A CA  1 
ATOM 507   C C   . LYS A 1 130 ? 9.598   -54.115 -48.032 1.00 140.48 ? 332 LYS A C   1 
ATOM 508   O O   . LYS A 1 130 ? 10.701  -54.420 -48.494 1.00 140.77 ? 332 LYS A O   1 
ATOM 509   C CB  . LYS A 1 130 ? 10.184  -52.591 -46.119 1.00 139.75 ? 332 LYS A CB  1 
ATOM 510   C CG  . LYS A 1 130 ? 11.691  -52.738 -46.166 1.00 140.22 ? 332 LYS A CG  1 
ATOM 511   C CD  . LYS A 1 130 ? 12.392  -51.482 -45.690 1.00 140.66 ? 332 LYS A CD  1 
ATOM 512   C CE  . LYS A 1 130 ? 12.196  -50.337 -46.659 1.00 141.48 ? 332 LYS A CE  1 
ATOM 513   N NZ  . LYS A 1 130 ? 12.894  -49.111 -46.193 1.00 141.10 ? 332 LYS A NZ  1 
ATOM 514   N N   . THR A 1 131 ? 8.503   -54.007 -48.778 1.00 137.99 ? 333 THR A N   1 
ATOM 515   C CA  . THR A 1 131 ? 8.474   -54.335 -50.195 1.00 135.00 ? 333 THR A CA  1 
ATOM 516   C C   . THR A 1 131 ? 8.422   -53.065 -51.028 1.00 131.95 ? 333 THR A C   1 
ATOM 517   O O   . THR A 1 131 ? 7.493   -52.264 -50.897 1.00 131.91 ? 333 THR A O   1 
ATOM 518   C CB  . THR A 1 131 ? 7.271   -55.212 -50.533 1.00 137.89 ? 333 THR A CB  1 
ATOM 519   O OG1 . THR A 1 131 ? 7.352   -56.438 -49.796 1.00 138.70 ? 333 THR A OG1 1 
ATOM 520   C CG2 . THR A 1 131 ? 7.239   -55.519 -52.021 1.00 138.05 ? 333 THR A CG2 1 
ATOM 521   N N   . ILE A 1 132 ? 9.410   -52.898 -51.900 1.00 130.34 ? 334 ILE A N   1 
ATOM 522   C CA  . ILE A 1 132 ? 9.548   -51.716 -52.739 1.00 126.14 ? 334 ILE A CA  1 
ATOM 523   C C   . ILE A 1 132 ? 8.947   -52.015 -54.102 1.00 124.57 ? 334 ILE A C   1 
ATOM 524   O O   . ILE A 1 132 ? 9.402   -52.930 -54.796 1.00 124.59 ? 334 ILE A O   1 
ATOM 525   C CB  . ILE A 1 132 ? 11.020  -51.301 -52.880 1.00 122.77 ? 334 ILE A CB  1 
ATOM 526   C CG1 . ILE A 1 132 ? 11.572  -50.846 -51.534 1.00 121.62 ? 334 ILE A CG1 1 
ATOM 527   C CG2 . ILE A 1 132 ? 11.161  -50.213 -53.915 1.00 122.26 ? 334 ILE A CG2 1 
ATOM 528   C CD1 . ILE A 1 132 ? 13.065  -50.682 -51.529 1.00 122.55 ? 334 ILE A CD1 1 
ATOM 529   N N   . ALA A 1 133 ? 7.943   -51.238 -54.491 1.00 124.80 ? 335 ALA A N   1 
ATOM 530   C CA  . ALA A 1 133 ? 7.230   -51.463 -55.737 1.00 124.01 ? 335 ALA A CA  1 
ATOM 531   C C   . ALA A 1 133 ? 7.282   -50.215 -56.603 1.00 124.46 ? 335 ALA A C   1 
ATOM 532   O O   . ALA A 1 133 ? 7.415   -49.095 -56.106 1.00 126.10 ? 335 ALA A O   1 
ATOM 533   C CB  . ALA A 1 133 ? 5.770   -51.852 -55.485 1.00 124.39 ? 335 ALA A CB  1 
ATOM 534   N N   . ASN A 1 134 ? 7.177   -50.422 -57.911 1.00 122.54 ? 336 ASN A N   1 
ATOM 535   C CA  . ASN A 1 134 ? 7.029   -49.302 -58.826 1.00 123.31 ? 336 ASN A CA  1 
ATOM 536   C C   . ASN A 1 134 ? 5.689   -48.620 -58.611 1.00 123.25 ? 336 ASN A C   1 
ATOM 537   O O   . ASN A 1 134 ? 4.703   -49.256 -58.234 1.00 123.07 ? 336 ASN A O   1 
ATOM 538   C CB  . ASN A 1 134 ? 7.135   -49.766 -60.274 1.00 122.26 ? 336 ASN A CB  1 
ATOM 539   C CG  . ASN A 1 134 ? 8.545   -50.083 -60.679 1.00 124.36 ? 336 ASN A CG  1 
ATOM 540   O OD1 . ASN A 1 134 ? 9.498   -49.569 -60.099 1.00 127.40 ? 336 ASN A OD1 1 
ATOM 541   N ND2 . ASN A 1 134 ? 8.694   -50.934 -61.683 1.00 124.45 ? 336 ASN A ND2 1 
ATOM 542   N N   . ASN A 1 135 ? 5.661   -47.315 -58.838 1.00 121.68 ? 337 ASN A N   1 
ATOM 543   C CA  . ASN A 1 135 ? 4.424   -46.551 -58.893 1.00 121.58 ? 337 ASN A CA  1 
ATOM 544   C C   . ASN A 1 135 ? 4.476   -45.737 -60.178 1.00 120.61 ? 337 ASN A C   1 
ATOM 545   O O   . ASN A 1 135 ? 5.269   -44.799 -60.291 1.00 121.57 ? 337 ASN A O   1 
ATOM 546   C CB  . ASN A 1 135 ? 4.290   -45.661 -57.661 1.00 119.34 ? 337 ASN A CB  1 
ATOM 547   C CG  . ASN A 1 135 ? 2.930   -45.024 -57.546 1.00 123.35 ? 337 ASN A CG  1 
ATOM 548   O OD1 . ASN A 1 135 ? 2.187   -44.935 -58.519 1.00 125.06 ? 337 ASN A OD1 1 
ATOM 549   N ND2 . ASN A 1 135 ? 2.593   -44.572 -56.347 1.00 127.01 ? 337 ASN A ND2 1 
ATOM 550   N N   . LEU A 1 136 ? 3.638   -46.092 -61.146 1.00 119.40 ? 338 LEU A N   1 
ATOM 551   C CA  . LEU A 1 136 ? 3.717   -45.440 -62.444 1.00 117.89 ? 338 LEU A CA  1 
ATOM 552   C C   . LEU A 1 136 ? 2.934   -44.137 -62.510 1.00 118.40 ? 338 LEU A C   1 
ATOM 553   O O   . LEU A 1 136 ? 3.221   -43.308 -63.377 1.00 118.71 ? 338 LEU A O   1 
ATOM 554   C CB  . LEU A 1 136 ? 3.225   -46.388 -63.536 1.00 117.30 ? 338 LEU A CB  1 
ATOM 555   C CG  . LEU A 1 136 ? 4.019   -47.679 -63.732 1.00 116.47 ? 338 LEU A CG  1 
ATOM 556   C CD1 . LEU A 1 136 ? 3.344   -48.549 -64.765 1.00 112.43 ? 338 LEU A CD1 1 
ATOM 557   C CD2 . LEU A 1 136 ? 5.444   -47.388 -64.138 1.00 115.67 ? 338 LEU A CD2 1 
ATOM 558   N N   . THR A 1 137 ? 1.956   -43.938 -61.631 1.00 118.16 ? 339 THR A N   1 
ATOM 559   C CA  . THR A 1 137 ? 1.061   -42.792 -61.722 1.00 118.28 ? 339 THR A CA  1 
ATOM 560   C C   . THR A 1 137 ? 1.508   -41.592 -60.896 1.00 117.32 ? 339 THR A C   1 
ATOM 561   O O   . THR A 1 137 ? 0.938   -40.509 -61.055 1.00 117.64 ? 339 THR A O   1 
ATOM 562   C CB  . THR A 1 137 ? -0.348  -43.196 -61.294 1.00 118.47 ? 339 THR A CB  1 
ATOM 563   O OG1 . THR A 1 137 ? -0.322  -43.643 -59.934 1.00 120.74 ? 339 THR A OG1 1 
ATOM 564   C CG2 . THR A 1 137 ? -0.863  -44.314 -62.176 1.00 118.40 ? 339 THR A CG2 1 
ATOM 565   N N   . SER A 1 138 ? 2.498   -41.747 -60.025 1.00 115.16 ? 340 SER A N   1 
ATOM 566   C CA  . SER A 1 138 ? 2.929   -40.650 -59.175 1.00 114.68 ? 340 SER A CA  1 
ATOM 567   C C   . SER A 1 138 ? 3.848   -39.700 -59.935 1.00 113.91 ? 340 SER A C   1 
ATOM 568   O O   . SER A 1 138 ? 4.481   -40.069 -60.926 1.00 113.44 ? 340 SER A O   1 
ATOM 569   C CB  . SER A 1 138 ? 3.628   -41.183 -57.934 1.00 114.74 ? 340 SER A CB  1 
ATOM 570   O OG  . SER A 1 138 ? 2.727   -41.933 -57.140 1.00 121.20 ? 340 SER A OG  1 
ATOM 571   N N   . THR A 1 139 ? 3.915   -38.459 -59.457 1.00 107.27 ? 341 THR A N   1 
ATOM 572   C CA  . THR A 1 139 ? 4.586   -37.388 -60.174 1.00 107.63 ? 341 THR A CA  1 
ATOM 573   C C   . THR A 1 139 ? 5.660   -36.739 -59.316 1.00 106.68 ? 341 THR A C   1 
ATOM 574   O O   . THR A 1 139 ? 5.682   -36.876 -58.093 1.00 106.35 ? 341 THR A O   1 
ATOM 575   C CB  . THR A 1 139 ? 3.607   -36.304 -60.612 1.00 107.96 ? 341 THR A CB  1 
ATOM 576   O OG1 . THR A 1 139 ? 3.029   -35.709 -59.449 1.00 108.59 ? 341 THR A OG1 1 
ATOM 577   C CG2 . THR A 1 139 ? 2.505   -36.890 -61.461 1.00 110.75 ? 341 THR A CG2 1 
ATOM 578   N N   . VAL A 1 140 ? 6.540   -36.004 -59.991 1.00 103.51 ? 342 VAL A N   1 
ATOM 579   C CA  . VAL A 1 140 ? 7.640   -35.277 -59.373 1.00 102.61 ? 342 VAL A CA  1 
ATOM 580   C C   . VAL A 1 140 ? 7.582   -33.827 -59.832 1.00 102.07 ? 342 VAL A C   1 
ATOM 581   O O   . VAL A 1 140 ? 7.624   -33.544 -61.033 1.00 102.69 ? 342 VAL A O   1 
ATOM 582   C CB  . VAL A 1 140 ? 8.999   -35.905 -59.737 1.00 98.37  ? 342 VAL A CB  1 
ATOM 583   C CG1 . VAL A 1 140 ? 10.123  -35.078 -59.186 1.00 101.02 ? 342 VAL A CG1 1 
ATOM 584   C CG2 . VAL A 1 140 ? 9.080   -37.312 -59.208 1.00 99.79  ? 342 VAL A CG2 1 
ATOM 585   N N   . GLN A 1 141 ? 7.490   -32.912 -58.876 1.00 93.76  ? 343 GLN A N   1 
ATOM 586   C CA  . GLN A 1 141 ? 7.393   -31.489 -59.151 1.00 93.51  ? 343 GLN A CA  1 
ATOM 587   C C   . GLN A 1 141 ? 8.782   -30.878 -59.168 1.00 92.75  ? 343 GLN A C   1 
ATOM 588   O O   . GLN A 1 141 ? 9.558   -31.068 -58.232 1.00 93.49  ? 343 GLN A O   1 
ATOM 589   C CB  . GLN A 1 141 ? 6.557   -30.790 -58.088 1.00 90.71  ? 343 GLN A CB  1 
ATOM 590   C CG  . GLN A 1 141 ? 5.145   -31.277 -57.990 1.00 92.98  ? 343 GLN A CG  1 
ATOM 591   C CD  . GLN A 1 141 ? 4.408   -30.654 -56.834 1.00 96.84  ? 343 GLN A CD  1 
ATOM 592   O OE1 . GLN A 1 141 ? 5.015   -30.142 -55.898 1.00 99.60  ? 343 GLN A OE1 1 
ATOM 593   N NE2 . GLN A 1 141 ? 3.090   -30.719 -56.875 1.00 98.09  ? 343 GLN A NE2 1 
ATOM 594   N N   . VAL A 1 142 ? 9.088   -30.124 -60.216 1.00 92.98  ? 344 VAL A N   1 
ATOM 595   C CA  . VAL A 1 142 ? 10.381  -29.468 -60.350 1.00 92.95  ? 344 VAL A CA  1 
ATOM 596   C C   . VAL A 1 142 ? 10.169  -28.076 -60.927 1.00 93.82  ? 344 VAL A C   1 
ATOM 597   O O   . VAL A 1 142 ? 9.343   -27.887 -61.824 1.00 94.72  ? 344 VAL A O   1 
ATOM 598   C CB  . VAL A 1 142 ? 11.344  -30.299 -61.224 1.00 91.83  ? 344 VAL A CB  1 
ATOM 599   C CG1 . VAL A 1 142 ? 10.779  -30.496 -62.608 1.00 91.06  ? 344 VAL A CG1 1 
ATOM 600   C CG2 . VAL A 1 142 ? 12.692  -29.635 -61.312 1.00 94.40  ? 344 VAL A CG2 1 
ATOM 601   N N   . PHE A 1 143 ? 10.892  -27.093 -60.395 1.00 89.12  ? 345 PHE A N   1 
ATOM 602   C CA  . PHE A 1 143 ? 10.902  -25.783 -61.022 1.00 89.55  ? 345 PHE A CA  1 
ATOM 603   C C   . PHE A 1 143 ? 12.224  -25.106 -60.741 1.00 90.44  ? 345 PHE A C   1 
ATOM 604   O O   . PHE A 1 143 ? 12.892  -25.391 -59.747 1.00 90.91  ? 345 PHE A O   1 
ATOM 605   C CB  . PHE A 1 143 ? 9.773   -24.877 -60.534 1.00 88.19  ? 345 PHE A CB  1 
ATOM 606   C CG  . PHE A 1 143 ? 9.942   -24.369 -59.131 1.00 88.85  ? 345 PHE A CG  1 
ATOM 607   C CD1 . PHE A 1 143 ? 10.559  -23.162 -58.893 1.00 88.23  ? 345 PHE A CD1 1 
ATOM 608   C CD2 . PHE A 1 143 ? 9.453   -25.076 -58.060 1.00 89.71  ? 345 PHE A CD2 1 
ATOM 609   C CE1 . PHE A 1 143 ? 10.698  -22.684 -57.619 1.00 88.52  ? 345 PHE A CE1 1 
ATOM 610   C CE2 . PHE A 1 143 ? 9.593   -24.593 -56.783 1.00 89.79  ? 345 PHE A CE2 1 
ATOM 611   C CZ  . PHE A 1 143 ? 10.216  -23.401 -56.565 1.00 89.31  ? 345 PHE A CZ  1 
ATOM 612   N N   . THR A 1 144 ? 12.578  -24.186 -61.623 1.00 87.13  ? 346 THR A N   1 
ATOM 613   C CA  . THR A 1 144 ? 13.714  -23.306 -61.436 1.00 89.27  ? 346 THR A CA  1 
ATOM 614   C C   . THR A 1 144 ? 13.218  -21.940 -61.001 1.00 91.33  ? 346 THR A C   1 
ATOM 615   O O   . THR A 1 144 ? 12.143  -21.497 -61.406 1.00 91.42  ? 346 THR A O   1 
ATOM 616   C CB  . THR A 1 144 ? 14.515  -23.156 -62.722 1.00 89.05  ? 346 THR A CB  1 
ATOM 617   O OG1 . THR A 1 144 ? 13.686  -22.564 -63.725 1.00 92.11  ? 346 THR A OG1 1 
ATOM 618   C CG2 . THR A 1 144 ? 14.970  -24.500 -63.207 1.00 88.78  ? 346 THR A CG2 1 
ATOM 619   N N   . ASP A 1 145 ? 14.009  -21.266 -60.180 1.00 86.75  ? 347 ASP A N   1 
ATOM 620   C CA  . ASP A 1 145 ? 13.728  -19.877 -59.849 1.00 90.15  ? 347 ASP A CA  1 
ATOM 621   C C   . ASP A 1 145 ? 14.645  -19.046 -60.731 1.00 90.39  ? 347 ASP A C   1 
ATOM 622   O O   . ASP A 1 145 ? 15.827  -18.879 -60.444 1.00 90.23  ? 347 ASP A O   1 
ATOM 623   C CB  . ASP A 1 145 ? 13.979  -19.618 -58.373 1.00 85.87  ? 347 ASP A CB  1 
ATOM 624   C CG  . ASP A 1 145 ? 13.731  -18.184 -57.985 1.00 91.43  ? 347 ASP A CG  1 
ATOM 625   O OD1 . ASP A 1 145 ? 13.250  -17.404 -58.831 1.00 92.45  ? 347 ASP A OD1 1 
ATOM 626   O OD2 . ASP A 1 145 ? 14.038  -17.826 -56.830 1.00 94.19  ? 347 ASP A OD2 1 
ATOM 627   N N   . SER A 1 146 ? 14.080  -18.492 -61.801 1.00 89.99  ? 348 SER A N   1 
ATOM 628   C CA  . SER A 1 146 ? 14.834  -17.642 -62.706 1.00 90.03  ? 348 SER A CA  1 
ATOM 629   C C   . SER A 1 146 ? 14.598  -16.162 -62.467 1.00 90.50  ? 348 SER A C   1 
ATOM 630   O O   . SER A 1 146 ? 15.256  -15.337 -63.104 1.00 90.44  ? 348 SER A O   1 
ATOM 631   C CB  . SER A 1 146 ? 14.496  -17.983 -64.157 1.00 93.61  ? 348 SER A CB  1 
ATOM 632   O OG  . SER A 1 146 ? 13.131  -17.728 -64.421 1.00 97.18  ? 348 SER A OG  1 
ATOM 633   N N   . ASP A 1 147 ? 13.672  -15.808 -61.586 1.00 88.64  ? 349 ASP A N   1 
ATOM 634   C CA  . ASP A 1 147 ? 13.527  -14.438 -61.129 1.00 89.08  ? 349 ASP A CA  1 
ATOM 635   C C   . ASP A 1 147 ? 14.203  -14.214 -59.790 1.00 86.96  ? 349 ASP A C   1 
ATOM 636   O O   . ASP A 1 147 ? 14.199  -13.089 -59.287 1.00 86.65  ? 349 ASP A O   1 
ATOM 637   C CB  . ASP A 1 147 ? 12.049  -14.066 -61.047 1.00 89.20  ? 349 ASP A CB  1 
ATOM 638   C CG  . ASP A 1 147 ? 11.402  -13.986 -62.411 1.00 95.07  ? 349 ASP A CG  1 
ATOM 639   O OD1 . ASP A 1 147 ? 12.143  -13.926 -63.412 1.00 98.32  ? 349 ASP A OD1 1 
ATOM 640   O OD2 . ASP A 1 147 ? 10.156  -13.986 -62.488 1.00 98.98  ? 349 ASP A OD2 1 
ATOM 641   N N   . TYR A 1 148 ? 14.775  -15.263 -59.208 1.00 87.87  ? 350 TYR A N   1 
ATOM 642   C CA  . TYR A 1 148 ? 15.543  -15.167 -57.975 1.00 85.89  ? 350 TYR A CA  1 
ATOM 643   C C   . TYR A 1 148 ? 14.683  -14.636 -56.837 1.00 85.29  ? 350 TYR A C   1 
ATOM 644   O O   . TYR A 1 148 ? 15.085  -13.743 -56.096 1.00 85.51  ? 350 TYR A O   1 
ATOM 645   C CB  . TYR A 1 148 ? 16.785  -14.306 -58.181 1.00 86.96  ? 350 TYR A CB  1 
ATOM 646   C CG  . TYR A 1 148 ? 17.631  -14.813 -59.316 1.00 87.05  ? 350 TYR A CG  1 
ATOM 647   C CD1 . TYR A 1 148 ? 18.550  -15.821 -59.124 1.00 87.75  ? 350 TYR A CD1 1 
ATOM 648   C CD2 . TYR A 1 148 ? 17.494  -14.288 -60.586 1.00 85.78  ? 350 TYR A CD2 1 
ATOM 649   C CE1 . TYR A 1 148 ? 19.314  -16.289 -60.166 1.00 87.64  ? 350 TYR A CE1 1 
ATOM 650   C CE2 . TYR A 1 148 ? 18.254  -14.749 -61.630 1.00 85.70  ? 350 TYR A CE2 1 
ATOM 651   C CZ  . TYR A 1 148 ? 19.161  -15.746 -61.416 1.00 87.33  ? 350 TYR A CZ  1 
ATOM 652   O OH  . TYR A 1 148 ? 19.918  -16.201 -62.464 1.00 89.02  ? 350 TYR A OH  1 
ATOM 653   N N   . GLN A 1 149 ? 13.477  -15.183 -56.715 1.00 84.51  ? 351 GLN A N   1 
ATOM 654   C CA  . GLN A 1 149 ? 12.525  -14.743 -55.707 1.00 84.34  ? 351 GLN A CA  1 
ATOM 655   C C   . GLN A 1 149 ? 12.611  -15.521 -54.406 1.00 83.96  ? 351 GLN A C   1 
ATOM 656   O O   . GLN A 1 149 ? 12.044  -15.081 -53.403 1.00 86.05  ? 351 GLN A O   1 
ATOM 657   C CB  . GLN A 1 149 ? 11.119  -14.832 -56.284 1.00 84.55  ? 351 GLN A CB  1 
ATOM 658   C CG  . GLN A 1 149 ? 10.895  -13.826 -57.391 1.00 85.38  ? 351 GLN A CG  1 
ATOM 659   C CD  . GLN A 1 149 ? 9.627   -14.064 -58.161 1.00 87.74  ? 351 GLN A CD  1 
ATOM 660   O OE1 . GLN A 1 149 ? 9.160   -15.192 -58.272 1.00 90.08  ? 351 GLN A OE1 1 
ATOM 661   N NE2 . GLN A 1 149 ? 9.055   -12.998 -58.698 1.00 87.45  ? 351 GLN A NE2 1 
ATOM 662   N N   . LEU A 1 150 ? 13.287  -16.635 -54.398 1.00 84.46  ? 352 LEU A N   1 
ATOM 663   C CA  . LEU A 1 150 ? 13.557  -17.441 -53.221 1.00 83.11  ? 352 LEU A CA  1 
ATOM 664   C C   . LEU A 1 150 ? 14.884  -17.060 -52.593 1.00 83.13  ? 352 LEU A C   1 
ATOM 665   O O   . LEU A 1 150 ? 15.719  -16.413 -53.225 1.00 84.07  ? 352 LEU A O   1 
ATOM 666   C CB  . LEU A 1 150 ? 13.573  -18.917 -53.591 1.00 84.27  ? 352 LEU A CB  1 
ATOM 667   C CG  . LEU A 1 150 ? 12.237  -19.566 -53.905 1.00 84.95  ? 352 LEU A CG  1 
ATOM 668   C CD1 . LEU A 1 150 ? 12.477  -20.924 -54.499 1.00 84.44  ? 352 LEU A CD1 1 
ATOM 669   C CD2 . LEU A 1 150 ? 11.460  -19.689 -52.618 1.00 83.22  ? 352 LEU A CD2 1 
ATOM 670   N N   . PRO A 1 151 ? 15.096  -17.423 -51.333 1.00 79.76  ? 353 PRO A N   1 
ATOM 671   C CA  . PRO A 1 151 ? 16.453  -17.402 -50.783 1.00 78.74  ? 353 PRO A CA  1 
ATOM 672   C C   . PRO A 1 151 ? 17.390  -18.267 -51.610 1.00 79.21  ? 353 PRO A C   1 
ATOM 673   O O   . PRO A 1 151 ? 16.995  -19.303 -52.143 1.00 79.07  ? 353 PRO A O   1 
ATOM 674   C CB  . PRO A 1 151 ? 16.261  -17.965 -49.377 1.00 75.95  ? 353 PRO A CB  1 
ATOM 675   C CG  . PRO A 1 151 ? 14.887  -17.576 -49.036 1.00 75.53  ? 353 PRO A CG  1 
ATOM 676   C CD  . PRO A 1 151 ? 14.094  -17.686 -50.293 1.00 75.64  ? 353 PRO A CD  1 
ATOM 677   N N   . TYR A 1 152 ? 18.642  -17.832 -51.721 1.00 78.25  ? 354 TYR A N   1 
ATOM 678   C CA  . TYR A 1 152 ? 19.626  -18.518 -52.550 1.00 78.84  ? 354 TYR A CA  1 
ATOM 679   C C   . TYR A 1 152 ? 20.604  -19.226 -51.621 1.00 80.27  ? 354 TYR A C   1 
ATOM 680   O O   . TYR A 1 152 ? 21.439  -18.581 -50.984 1.00 81.75  ? 354 TYR A O   1 
ATOM 681   C CB  . TYR A 1 152 ? 20.346  -17.531 -53.458 1.00 78.95  ? 354 TYR A CB  1 
ATOM 682   C CG  . TYR A 1 152 ? 21.219  -18.168 -54.507 1.00 79.95  ? 354 TYR A CG  1 
ATOM 683   C CD1 . TYR A 1 152 ? 20.686  -18.570 -55.716 1.00 79.96  ? 354 TYR A CD1 1 
ATOM 684   C CD2 . TYR A 1 152 ? 22.564  -18.379 -54.289 1.00 79.42  ? 354 TYR A CD2 1 
ATOM 685   C CE1 . TYR A 1 152 ? 21.468  -19.150 -56.682 1.00 81.09  ? 354 TYR A CE1 1 
ATOM 686   C CE2 . TYR A 1 152 ? 23.354  -18.964 -55.251 1.00 80.72  ? 354 TYR A CE2 1 
ATOM 687   C CZ  . TYR A 1 152 ? 22.799  -19.345 -56.446 1.00 82.43  ? 354 TYR A CZ  1 
ATOM 688   O OH  . TYR A 1 152 ? 23.582  -19.929 -57.407 1.00 83.27  ? 354 TYR A OH  1 
ATOM 689   N N   . VAL A 1 153 ? 20.494  -20.553 -51.544 1.00 83.92  ? 355 VAL A N   1 
ATOM 690   C CA  . VAL A 1 153 ? 21.308  -21.351 -50.637 1.00 84.02  ? 355 VAL A CA  1 
ATOM 691   C C   . VAL A 1 153 ? 22.483  -22.022 -51.324 1.00 85.36  ? 355 VAL A C   1 
ATOM 692   O O   . VAL A 1 153 ? 23.261  -22.709 -50.655 1.00 85.25  ? 355 VAL A O   1 
ATOM 693   C CB  . VAL A 1 153 ? 20.455  -22.410 -49.924 1.00 81.97  ? 355 VAL A CB  1 
ATOM 694   C CG1 . VAL A 1 153 ? 19.397  -21.738 -49.094 1.00 83.77  ? 355 VAL A CG1 1 
ATOM 695   C CG2 . VAL A 1 153 ? 19.829  -23.327 -50.933 1.00 80.80  ? 355 VAL A CG2 1 
ATOM 696   N N   . LEU A 1 154 ? 22.634  -21.864 -52.635 1.00 83.87  ? 356 LEU A N   1 
ATOM 697   C CA  . LEU A 1 154 ? 23.725  -22.552 -53.308 1.00 85.35  ? 356 LEU A CA  1 
ATOM 698   C C   . LEU A 1 154 ? 25.073  -21.889 -53.082 1.00 87.77  ? 356 LEU A C   1 
ATOM 699   O O   . LEU A 1 154 ? 26.098  -22.485 -53.425 1.00 89.92  ? 356 LEU A O   1 
ATOM 700   C CB  . LEU A 1 154 ? 23.474  -22.629 -54.807 1.00 88.74  ? 356 LEU A CB  1 
ATOM 701   C CG  . LEU A 1 154 ? 22.250  -23.379 -55.308 1.00 87.48  ? 356 LEU A CG  1 
ATOM 702   C CD1 . LEU A 1 154 ? 22.225  -23.332 -56.821 1.00 87.13  ? 356 LEU A CD1 1 
ATOM 703   C CD2 . LEU A 1 154 ? 22.260  -24.794 -54.821 1.00 86.57  ? 356 LEU A CD2 1 
ATOM 704   N N   . GLY A 1 155 ? 25.104  -20.684 -52.528 1.00 86.84  ? 357 GLY A N   1 
ATOM 705   C CA  . GLY A 1 155 ? 26.337  -19.927 -52.479 1.00 88.60  ? 357 GLY A CA  1 
ATOM 706   C C   . GLY A 1 155 ? 27.141  -20.071 -51.206 1.00 87.91  ? 357 GLY A C   1 
ATOM 707   O O   . GLY A 1 155 ? 28.211  -19.473 -51.083 1.00 86.74  ? 357 GLY A O   1 
ATOM 708   N N   . SER A 1 156 ? 26.654  -20.853 -50.250 1.00 90.00  ? 358 SER A N   1 
ATOM 709   C CA  . SER A 1 156 ? 27.319  -20.985 -48.963 1.00 87.32  ? 358 SER A CA  1 
ATOM 710   C C   . SER A 1 156 ? 28.266  -22.173 -48.902 1.00 86.85  ? 358 SER A C   1 
ATOM 711   O O   . SER A 1 156 ? 28.826  -22.445 -47.838 1.00 86.45  ? 358 SER A O   1 
ATOM 712   C CB  . SER A 1 156 ? 26.285  -21.086 -47.847 1.00 85.36  ? 358 SER A CB  1 
ATOM 713   O OG  . SER A 1 156 ? 25.533  -19.892 -47.757 1.00 87.35  ? 358 SER A OG  1 
ATOM 714   N N   . ALA A 1 157 ? 28.449  -22.889 -50.008 1.00 87.18  ? 359 ALA A N   1 
ATOM 715   C CA  . ALA A 1 157 ? 29.325  -24.059 -50.053 1.00 85.69  ? 359 ALA A CA  1 
ATOM 716   C C   . ALA A 1 157 ? 28.856  -25.151 -49.096 1.00 85.78  ? 359 ALA A C   1 
ATOM 717   O O   . ALA A 1 157 ? 29.633  -25.691 -48.311 1.00 85.44  ? 359 ALA A O   1 
ATOM 718   C CB  . ALA A 1 157 ? 30.778  -23.681 -49.767 1.00 84.99  ? 359 ALA A CB  1 
ATOM 719   N N   . HIS A 1 158 ? 27.568  -25.461 -49.145 1.00 85.18  ? 360 HIS A N   1 
ATOM 720   C CA  . HIS A 1 158 ? 27.033  -26.602 -48.428 1.00 86.02  ? 360 HIS A CA  1 
ATOM 721   C C   . HIS A 1 158 ? 27.360  -27.897 -49.151 1.00 88.05  ? 360 HIS A C   1 
ATOM 722   O O   . HIS A 1 158 ? 27.693  -27.914 -50.335 1.00 88.83  ? 360 HIS A O   1 
ATOM 723   C CB  . HIS A 1 158 ? 25.528  -26.472 -48.254 1.00 84.61  ? 360 HIS A CB  1 
ATOM 724   C CG  . HIS A 1 158 ? 25.130  -25.340 -47.370 1.00 86.40  ? 360 HIS A CG  1 
ATOM 725   N ND1 . HIS A 1 158 ? 25.330  -25.361 -46.009 1.00 86.52  ? 360 HIS A ND1 1 
ATOM 726   C CD2 . HIS A 1 158 ? 24.568  -24.144 -47.651 1.00 87.66  ? 360 HIS A CD2 1 
ATOM 727   C CE1 . HIS A 1 158 ? 24.899  -24.230 -45.486 1.00 87.45  ? 360 HIS A CE1 1 
ATOM 728   N NE2 . HIS A 1 158 ? 24.432  -23.474 -46.462 1.00 88.19  ? 360 HIS A NE2 1 
ATOM 729   N N   . GLU A 1 159 ? 27.259  -28.996 -48.413 1.00 90.70  ? 361 GLU A N   1 
ATOM 730   C CA  . GLU A 1 159 ? 27.445  -30.312 -48.993 1.00 92.84  ? 361 GLU A CA  1 
ATOM 731   C C   . GLU A 1 159 ? 26.234  -30.649 -49.866 1.00 92.50  ? 361 GLU A C   1 
ATOM 732   O O   . GLU A 1 159 ? 25.271  -29.887 -49.957 1.00 92.54  ? 361 GLU A O   1 
ATOM 733   C CB  . GLU A 1 159 ? 27.660  -31.332 -47.874 1.00 86.77  ? 361 GLU A CB  1 
ATOM 734   C CG  . GLU A 1 159 ? 28.145  -32.695 -48.318 1.00 96.74  ? 361 GLU A CG  1 
ATOM 735   C CD  . GLU A 1 159 ? 29.543  -32.652 -48.886 1.00 101.42 ? 361 GLU A CD  1 
ATOM 736   O OE1 . GLU A 1 159 ? 30.241  -31.654 -48.648 1.00 103.44 ? 361 GLU A OE1 1 
ATOM 737   O OE2 . GLU A 1 159 ? 29.942  -33.605 -49.582 1.00 103.29 ? 361 GLU A OE2 1 
ATOM 738   N N   . GLY A 1 160 ? 26.273  -31.803 -50.521 1.00 97.28  ? 362 GLY A N   1 
ATOM 739   C CA  . GLY A 1 160 ? 25.190  -32.200 -51.397 1.00 96.66  ? 362 GLY A CA  1 
ATOM 740   C C   . GLY A 1 160 ? 25.484  -32.072 -52.869 1.00 96.37  ? 362 GLY A C   1 
ATOM 741   O O   . GLY A 1 160 ? 24.598  -32.331 -53.689 1.00 96.31  ? 362 GLY A O   1 
ATOM 742   N N   . CYS A 1 161 ? 26.700  -31.687 -53.233 1.00 100.14 ? 363 CYS A N   1 
ATOM 743   C CA  . CYS A 1 161 ? 27.067  -31.535 -54.628 1.00 100.32 ? 363 CYS A CA  1 
ATOM 744   C C   . CYS A 1 161 ? 27.073  -32.887 -55.329 1.00 97.87  ? 363 CYS A C   1 
ATOM 745   O O   . CYS A 1 161 ? 27.072  -33.944 -54.695 1.00 97.35  ? 363 CYS A O   1 
ATOM 746   C CB  . CYS A 1 161 ? 28.447  -30.905 -54.752 1.00 97.82  ? 363 CYS A CB  1 
ATOM 747   S SG  . CYS A 1 161 ? 29.720  -31.896 -53.941 1.00 106.90 ? 363 CYS A SG  1 
ATOM 748   N N   . LEU A 1 162 ? 27.052  -32.839 -56.656 1.00 97.59  ? 364 LEU A N   1 
ATOM 749   C CA  . LEU A 1 162 ? 27.277  -34.035 -57.448 1.00 96.49  ? 364 LEU A CA  1 
ATOM 750   C C   . LEU A 1 162 ? 28.572  -34.708 -57.000 1.00 96.15  ? 364 LEU A C   1 
ATOM 751   O O   . LEU A 1 162 ? 29.532  -34.013 -56.642 1.00 96.20  ? 364 LEU A O   1 
ATOM 752   C CB  . LEU A 1 162 ? 27.361  -33.689 -58.934 1.00 93.55  ? 364 LEU A CB  1 
ATOM 753   C CG  . LEU A 1 162 ? 26.069  -33.588 -59.739 1.00 94.28  ? 364 LEU A CG  1 
ATOM 754   C CD1 . LEU A 1 162 ? 25.216  -32.435 -59.260 1.00 93.73  ? 364 LEU A CD1 1 
ATOM 755   C CD2 . LEU A 1 162 ? 26.388  -33.448 -61.216 1.00 93.02  ? 364 LEU A CD2 1 
ATOM 756   N N   . PRO A 1 163 ? 28.637  -36.037 -56.988 1.00 97.95  ? 365 PRO A N   1 
ATOM 757   C CA  . PRO A 1 163 ? 29.854  -36.694 -56.540 1.00 97.09  ? 365 PRO A CA  1 
ATOM 758   C C   . PRO A 1 163 ? 30.942  -36.571 -57.586 1.00 96.35  ? 365 PRO A C   1 
ATOM 759   O O   . PRO A 1 163 ? 30.658  -36.446 -58.790 1.00 96.48  ? 365 PRO A O   1 
ATOM 760   C CB  . PRO A 1 163 ? 29.414  -38.157 -56.355 1.00 98.26  ? 365 PRO A CB  1 
ATOM 761   C CG  . PRO A 1 163 ? 28.324  -38.317 -57.326 1.00 98.75  ? 365 PRO A CG  1 
ATOM 762   C CD  . PRO A 1 163 ? 27.599  -37.006 -57.366 1.00 97.94  ? 365 PRO A CD  1 
ATOM 763   N N   . PRO A 1 164 ? 32.211  -36.601 -57.178 1.00 99.41  ? 366 PRO A N   1 
ATOM 764   C CA  . PRO A 1 164 ? 33.296  -36.464 -58.156 1.00 98.96  ? 366 PRO A CA  1 
ATOM 765   C C   . PRO A 1 164 ? 33.374  -37.609 -59.133 1.00 99.36  ? 366 PRO A C   1 
ATOM 766   O O   . PRO A 1 164 ? 33.747  -37.398 -60.292 1.00 99.52  ? 366 PRO A O   1 
ATOM 767   C CB  . PRO A 1 164 ? 34.545  -36.406 -57.273 1.00 96.73  ? 366 PRO A CB  1 
ATOM 768   C CG  . PRO A 1 164 ? 34.160  -37.153 -56.051 1.00 96.81  ? 366 PRO A CG  1 
ATOM 769   C CD  . PRO A 1 164 ? 32.725  -36.801 -55.814 1.00 97.03  ? 366 PRO A CD  1 
ATOM 770   N N   . PHE A 1 165 ? 33.043  -38.807 -58.709 1.00 98.84  ? 367 PHE A N   1 
ATOM 771   C CA  . PHE A 1 165 ? 33.263  -39.962 -59.560 1.00 99.78  ? 367 PHE A CA  1 
ATOM 772   C C   . PHE A 1 165 ? 31.928  -40.512 -60.030 1.00 100.76 ? 367 PHE A C   1 
ATOM 773   O O   . PHE A 1 165 ? 31.086  -40.874 -59.198 1.00 100.59 ? 367 PHE A O   1 
ATOM 774   C CB  . PHE A 1 165 ? 34.050  -41.027 -58.801 1.00 98.35  ? 367 PHE A CB  1 
ATOM 775   C CG  . PHE A 1 165 ? 34.445  -42.206 -59.634 1.00 99.67  ? 367 PHE A CG  1 
ATOM 776   C CD1 . PHE A 1 165 ? 35.440  -42.089 -60.583 1.00 100.39 ? 367 PHE A CD1 1 
ATOM 777   C CD2 . PHE A 1 165 ? 33.868  -43.439 -59.431 1.00 99.77  ? 367 PHE A CD2 1 
ATOM 778   C CE1 . PHE A 1 165 ? 35.818  -43.168 -61.343 1.00 101.01 ? 367 PHE A CE1 1 
ATOM 779   C CE2 . PHE A 1 165 ? 34.251  -44.522 -60.184 1.00 100.48 ? 367 PHE A CE2 1 
ATOM 780   C CZ  . PHE A 1 165 ? 35.225  -44.383 -61.143 1.00 101.15 ? 367 PHE A CZ  1 
ATOM 781   N N   . PRO A 1 166 ? 31.711  -40.572 -61.347 1.00 101.15 ? 368 PRO A N   1 
ATOM 782   C CA  . PRO A 1 166 ? 30.362  -40.829 -61.872 1.00 101.44 ? 368 PRO A CA  1 
ATOM 783   C C   . PRO A 1 166 ? 29.711  -42.107 -61.373 1.00 102.26 ? 368 PRO A C   1 
ATOM 784   O O   . PRO A 1 166 ? 28.481  -42.141 -61.251 1.00 103.45 ? 368 PRO A O   1 
ATOM 785   C CB  . PRO A 1 166 ? 30.590  -40.891 -63.388 1.00 100.79 ? 368 PRO A CB  1 
ATOM 786   C CG  . PRO A 1 166 ? 31.789  -40.060 -63.610 1.00 101.17 ? 368 PRO A CG  1 
ATOM 787   C CD  . PRO A 1 166 ? 32.671  -40.271 -62.419 1.00 101.48 ? 368 PRO A CD  1 
ATOM 788   N N   . ALA A 1 167 ? 30.476  -43.154 -61.087 1.00 102.82 ? 369 ALA A N   1 
ATOM 789   C CA  . ALA A 1 167 ? 29.897  -44.413 -60.641 1.00 103.00 ? 369 ALA A CA  1 
ATOM 790   C C   . ALA A 1 167 ? 29.182  -44.297 -59.306 1.00 104.03 ? 369 ALA A C   1 
ATOM 791   O O   . ALA A 1 167 ? 28.482  -45.237 -58.913 1.00 104.52 ? 369 ALA A O   1 
ATOM 792   C CB  . ALA A 1 167 ? 30.973  -45.494 -60.547 1.00 100.52 ? 369 ALA A CB  1 
ATOM 793   N N   . ASP A 1 168 ? 29.349  -43.185 -58.600 1.00 101.83 ? 370 ASP A N   1 
ATOM 794   C CA  . ASP A 1 168 ? 28.651  -42.964 -57.346 1.00 104.04 ? 370 ASP A CA  1 
ATOM 795   C C   . ASP A 1 168 ? 27.192  -42.612 -57.595 1.00 102.03 ? 370 ASP A C   1 
ATOM 796   O O   . ASP A 1 168 ? 26.804  -42.200 -58.691 1.00 102.32 ? 370 ASP A O   1 
ATOM 797   C CB  . ASP A 1 168 ? 29.323  -41.849 -56.549 1.00 100.37 ? 370 ASP A CB  1 
ATOM 798   C CG  . ASP A 1 168 ? 30.682  -42.249 -56.029 1.00 106.60 ? 370 ASP A CG  1 
ATOM 799   O OD1 . ASP A 1 168 ? 30.974  -43.462 -56.004 1.00 109.16 ? 370 ASP A OD1 1 
ATOM 800   O OD2 . ASP A 1 168 ? 31.462  -41.350 -55.650 1.00 109.55 ? 370 ASP A OD2 1 
ATOM 801   N N   . VAL A 1 169 ? 26.381  -42.794 -56.561 1.00 100.19 ? 371 VAL A N   1 
ATOM 802   C CA  . VAL A 1 169 ? 24.980  -42.398 -56.554 1.00 97.13  ? 371 VAL A CA  1 
ATOM 803   C C   . VAL A 1 169 ? 24.769  -41.518 -55.333 1.00 96.67  ? 371 VAL A C   1 
ATOM 804   O O   . VAL A 1 169 ? 25.150  -41.897 -54.220 1.00 96.55  ? 371 VAL A O   1 
ATOM 805   C CB  . VAL A 1 169 ? 24.055  -43.625 -56.524 1.00 97.13  ? 371 VAL A CB  1 
ATOM 806   C CG1 . VAL A 1 169 ? 22.610  -43.205 -56.402 1.00 95.83  ? 371 VAL A CG1 1 
ATOM 807   C CG2 . VAL A 1 169 ? 24.262  -44.464 -57.762 1.00 96.19  ? 371 VAL A CG2 1 
ATOM 808   N N   . PHE A 1 170 ? 24.167  -40.350 -55.529 1.00 92.41  ? 372 PHE A N   1 
ATOM 809   C CA  . PHE A 1 170 ? 24.113  -39.358 -54.470 1.00 92.54  ? 372 PHE A CA  1 
ATOM 810   C C   . PHE A 1 170 ? 22.673  -39.092 -54.067 1.00 93.18  ? 372 PHE A C   1 
ATOM 811   O O   . PHE A 1 170 ? 21.730  -39.376 -54.808 1.00 93.08  ? 372 PHE A O   1 
ATOM 812   C CB  . PHE A 1 170 ? 24.778  -38.043 -54.893 1.00 94.15  ? 372 PHE A CB  1 
ATOM 813   C CG  . PHE A 1 170 ? 24.006  -37.261 -55.918 1.00 94.33  ? 372 PHE A CG  1 
ATOM 814   C CD1 . PHE A 1 170 ? 23.102  -36.296 -55.521 1.00 93.86  ? 372 PHE A CD1 1 
ATOM 815   C CD2 . PHE A 1 170 ? 24.187  -37.478 -57.268 1.00 94.60  ? 372 PHE A CD2 1 
ATOM 816   C CE1 . PHE A 1 170 ? 22.394  -35.570 -56.445 1.00 93.74  ? 372 PHE A CE1 1 
ATOM 817   C CE2 . PHE A 1 170 ? 23.481  -36.745 -58.195 1.00 94.04  ? 372 PHE A CE2 1 
ATOM 818   C CZ  . PHE A 1 170 ? 22.584  -35.794 -57.781 1.00 93.37  ? 372 PHE A CZ  1 
ATOM 819   N N   . MET A 1 171 ? 22.521  -38.541 -52.872 1.00 90.46  ? 373 MET A N   1 
ATOM 820   C CA  . MET A 1 171 ? 21.228  -38.179 -52.318 1.00 90.32  ? 373 MET A CA  1 
ATOM 821   C C   . MET A 1 171 ? 21.047  -36.671 -52.413 1.00 88.63  ? 373 MET A C   1 
ATOM 822   O O   . MET A 1 171 ? 22.004  -35.913 -52.243 1.00 89.84  ? 373 MET A O   1 
ATOM 823   C CB  . MET A 1 171 ? 21.136  -38.643 -50.867 1.00 84.61  ? 373 MET A CB  1 
ATOM 824   C CG  . MET A 1 171 ? 19.834  -38.369 -50.172 1.00 89.31  ? 373 MET A CG  1 
ATOM 825   S SD  . MET A 1 171 ? 19.859  -39.183 -48.574 1.00 94.36  ? 373 MET A SD  1 
ATOM 826   C CE  . MET A 1 171 ? 18.326  -38.609 -47.878 1.00 96.27  ? 373 MET A CE  1 
ATOM 827   N N   . ILE A 1 172 ? 19.822  -36.241 -52.682 1.00 89.32  ? 374 ILE A N   1 
ATOM 828   C CA  . ILE A 1 172 ? 19.561  -34.826 -52.959 1.00 87.99  ? 374 ILE A CA  1 
ATOM 829   C C   . ILE A 1 172 ? 19.216  -34.111 -51.656 1.00 87.32  ? 374 ILE A C   1 
ATOM 830   O O   . ILE A 1 172 ? 18.292  -34.537 -50.950 1.00 87.90  ? 374 ILE A O   1 
ATOM 831   C CB  . ILE A 1 172 ? 18.451  -34.678 -53.983 1.00 85.40  ? 374 ILE A CB  1 
ATOM 832   C CG1 . ILE A 1 172 ? 18.977  -35.073 -55.352 1.00 86.48  ? 374 ILE A CG1 1 
ATOM 833   C CG2 . ILE A 1 172 ? 17.928  -33.270 -54.007 1.00 84.62  ? 374 ILE A CG2 1 
ATOM 834   C CD1 . ILE A 1 172 ? 17.934  -35.067 -56.388 1.00 90.63  ? 374 ILE A CD1 1 
ATOM 835   N N   . PRO A 1 173 ? 19.902  -33.024 -51.327 1.00 83.29  ? 375 PRO A N   1 
ATOM 836   C CA  . PRO A 1 173 ? 19.759  -32.414 -50.006 1.00 83.42  ? 375 PRO A CA  1 
ATOM 837   C C   . PRO A 1 173 ? 18.450  -31.663 -49.851 1.00 83.74  ? 375 PRO A C   1 
ATOM 838   O O   . PRO A 1 173 ? 17.831  -31.224 -50.817 1.00 84.45  ? 375 PRO A O   1 
ATOM 839   C CB  . PRO A 1 173 ? 20.937  -31.446 -49.951 1.00 86.42  ? 375 PRO A CB  1 
ATOM 840   C CG  . PRO A 1 173 ? 21.138  -31.068 -51.362 1.00 86.02  ? 375 PRO A CG  1 
ATOM 841   C CD  . PRO A 1 173 ? 20.876  -32.304 -52.157 1.00 86.40  ? 375 PRO A CD  1 
ATOM 842   N N   . GLN A 1 174 ? 18.051  -31.497 -48.595 1.00 81.90  ? 376 GLN A N   1 
ATOM 843   C CA  . GLN A 1 174 ? 16.804  -30.819 -48.282 1.00 81.20  ? 376 GLN A CA  1 
ATOM 844   C C   . GLN A 1 174 ? 16.987  -29.314 -48.382 1.00 81.45  ? 376 GLN A C   1 
ATOM 845   O O   . GLN A 1 174 ? 18.092  -28.799 -48.210 1.00 81.73  ? 376 GLN A O   1 
ATOM 846   C CB  . GLN A 1 174 ? 16.324  -31.200 -46.884 1.00 76.97  ? 376 GLN A CB  1 
ATOM 847   C CG  . GLN A 1 174 ? 14.930  -30.723 -46.568 1.00 77.45  ? 376 GLN A CG  1 
ATOM 848   C CD  . GLN A 1 174 ? 14.426  -31.249 -45.259 1.00 79.83  ? 376 GLN A CD  1 
ATOM 849   O OE1 . GLN A 1 174 ? 15.092  -32.039 -44.600 1.00 81.20  ? 376 GLN A OE1 1 
ATOM 850   N NE2 . GLN A 1 174 ? 13.240  -30.822 -44.872 1.00 80.47  ? 376 GLN A NE2 1 
ATOM 851   N N   . TYR A 1 175 ? 15.900  -28.607 -48.664 1.00 79.44  ? 377 TYR A N   1 
ATOM 852   C CA  . TYR A 1 175 ? 15.951  -27.166 -48.841 1.00 78.68  ? 377 TYR A CA  1 
ATOM 853   C C   . TYR A 1 175 ? 15.423  -26.448 -47.611 1.00 79.51  ? 377 TYR A C   1 
ATOM 854   O O   . TYR A 1 175 ? 14.329  -26.743 -47.127 1.00 79.90  ? 377 TYR A O   1 
ATOM 855   C CB  . TYR A 1 175 ? 15.134  -26.748 -50.058 1.00 79.50  ? 377 TYR A CB  1 
ATOM 856   C CG  . TYR A 1 175 ? 15.096  -25.262 -50.266 1.00 79.76  ? 377 TYR A CG  1 
ATOM 857   C CD1 . TYR A 1 175 ? 16.171  -24.600 -50.818 1.00 79.44  ? 377 TYR A CD1 1 
ATOM 858   C CD2 . TYR A 1 175 ? 13.986  -24.522 -49.920 1.00 79.73  ? 377 TYR A CD2 1 
ATOM 859   C CE1 . TYR A 1 175 ? 16.146  -23.252 -51.010 1.00 79.46  ? 377 TYR A CE1 1 
ATOM 860   C CE2 . TYR A 1 175 ? 13.956  -23.169 -50.110 1.00 79.69  ? 377 TYR A CE2 1 
ATOM 861   C CZ  . TYR A 1 175 ? 15.038  -22.545 -50.658 1.00 80.54  ? 377 TYR A CZ  1 
ATOM 862   O OH  . TYR A 1 175 ? 15.014  -21.196 -50.851 1.00 80.43  ? 377 TYR A OH  1 
ATOM 863   N N   . GLY A 1 176 ? 16.191  -25.480 -47.127 1.00 76.00  ? 378 GLY A N   1 
ATOM 864   C CA  . GLY A 1 176 ? 15.748  -24.652 -46.022 1.00 76.17  ? 378 GLY A CA  1 
ATOM 865   C C   . GLY A 1 176 ? 16.304  -23.260 -46.194 1.00 76.35  ? 378 GLY A C   1 
ATOM 866   O O   . GLY A 1 176 ? 17.247  -23.034 -46.952 1.00 76.10  ? 378 GLY A O   1 
ATOM 867   N N   . TYR A 1 177 ? 15.704  -22.314 -45.485 1.00 74.08  ? 379 TYR A N   1 
ATOM 868   C CA  . TYR A 1 177 ? 16.111  -20.931 -45.640 1.00 74.46  ? 379 TYR A CA  1 
ATOM 869   C C   . TYR A 1 177 ? 15.937  -20.208 -44.320 1.00 75.16  ? 379 TYR A C   1 
ATOM 870   O O   . TYR A 1 177 ? 15.018  -20.489 -43.551 1.00 75.01  ? 379 TYR A O   1 
ATOM 871   C CB  . TYR A 1 177 ? 15.323  -20.235 -46.748 1.00 72.65  ? 379 TYR A CB  1 
ATOM 872   C CG  . TYR A 1 177 ? 13.841  -20.116 -46.500 1.00 73.37  ? 379 TYR A CG  1 
ATOM 873   C CD1 . TYR A 1 177 ? 13.309  -18.999 -45.885 1.00 73.24  ? 379 TYR A CD1 1 
ATOM 874   C CD2 . TYR A 1 177 ? 12.976  -21.116 -46.892 1.00 73.41  ? 379 TYR A CD2 1 
ATOM 875   C CE1 . TYR A 1 177 ? 11.966  -18.888 -45.666 1.00 74.12  ? 379 TYR A CE1 1 
ATOM 876   C CE2 . TYR A 1 177 ? 11.634  -21.011 -46.674 1.00 74.19  ? 379 TYR A CE2 1 
ATOM 877   C CZ  . TYR A 1 177 ? 11.138  -19.897 -46.059 1.00 75.20  ? 379 TYR A CZ  1 
ATOM 878   O OH  . TYR A 1 177 ? 9.793   -19.790 -45.843 1.00 76.35  ? 379 TYR A OH  1 
ATOM 879   N N   . LEU A 1 178 ? 16.835  -19.270 -44.070 1.00 70.79  ? 380 LEU A N   1 
ATOM 880   C CA  . LEU A 1 178 ? 16.857  -18.512 -42.835 1.00 71.81  ? 380 LEU A CA  1 
ATOM 881   C C   . LEU A 1 178 ? 16.456  -17.075 -43.109 1.00 74.15  ? 380 LEU A C   1 
ATOM 882   O O   . LEU A 1 178 ? 16.646  -16.558 -44.210 1.00 75.35  ? 380 LEU A O   1 
ATOM 883   C CB  . LEU A 1 178 ? 18.237  -18.553 -42.185 1.00 72.95  ? 380 LEU A CB  1 
ATOM 884   C CG  . LEU A 1 178 ? 18.637  -19.919 -41.648 1.00 73.33  ? 380 LEU A CG  1 
ATOM 885   C CD1 . LEU A 1 178 ? 20.038  -19.884 -41.126 1.00 72.93  ? 380 LEU A CD1 1 
ATOM 886   C CD2 . LEU A 1 178 ? 17.695  -20.312 -40.549 1.00 72.78  ? 380 LEU A CD2 1 
ATOM 887   N N   . THR A 1 179 ? 15.893  -16.437 -42.090 1.00 71.07  ? 381 THR A N   1 
ATOM 888   C CA  . THR A 1 179 ? 15.357  -15.094 -42.237 1.00 73.60  ? 381 THR A CA  1 
ATOM 889   C C   . THR A 1 179 ? 15.598  -14.305 -40.957 1.00 73.82  ? 381 THR A C   1 
ATOM 890   O O   . THR A 1 179 ? 16.370  -14.740 -40.099 1.00 73.72  ? 381 THR A O   1 
ATOM 891   C CB  . THR A 1 179 ? 13.874  -15.157 -42.592 1.00 69.37  ? 381 THR A CB  1 
ATOM 892   O OG1 . THR A 1 179 ? 13.399  -13.846 -42.903 1.00 71.08  ? 381 THR A OG1 1 
ATOM 893   C CG2 . THR A 1 179 ? 13.076  -15.721 -41.447 1.00 71.28  ? 381 THR A CG2 1 
ATOM 894   N N   . LEU A 1 180 ? 14.976  -13.138 -40.828 1.00 71.29  ? 382 LEU A N   1 
ATOM 895   C CA  . LEU A 1 180 ? 15.260  -12.273 -39.694 1.00 71.79  ? 382 LEU A CA  1 
ATOM 896   C C   . LEU A 1 180 ? 14.835  -12.918 -38.385 1.00 73.38  ? 382 LEU A C   1 
ATOM 897   O O   . LEU A 1 180 ? 13.933  -13.754 -38.338 1.00 73.70  ? 382 LEU A O   1 
ATOM 898   C CB  . LEU A 1 180 ? 14.551  -10.936 -39.848 1.00 69.47  ? 382 LEU A CB  1 
ATOM 899   C CG  . LEU A 1 180 ? 15.052  -10.089 -40.997 1.00 68.93  ? 382 LEU A CG  1 
ATOM 900   C CD1 . LEU A 1 180 ? 14.237  -8.838  -41.097 1.00 68.59  ? 382 LEU A CD1 1 
ATOM 901   C CD2 . LEU A 1 180 ? 16.482  -9.767  -40.735 1.00 68.25  ? 382 LEU A CD2 1 
ATOM 902   N N   . ASN A 1 181 ? 15.496  -12.506 -37.311 1.00 71.51  ? 383 ASN A N   1 
ATOM 903   C CA  . ASN A 1 181 ? 15.192  -12.997 -35.980 1.00 73.58  ? 383 ASN A CA  1 
ATOM 904   C C   . ASN A 1 181 ? 15.701  -11.998 -34.958 1.00 76.23  ? 383 ASN A C   1 
ATOM 905   O O   . ASN A 1 181 ? 16.567  -11.178 -35.266 1.00 76.31  ? 383 ASN A O   1 
ATOM 906   C CB  . ASN A 1 181 ? 15.849  -14.349 -35.733 1.00 75.53  ? 383 ASN A CB  1 
ATOM 907   C CG  . ASN A 1 181 ? 17.348  -14.285 -35.862 1.00 75.86  ? 383 ASN A CG  1 
ATOM 908   O OD1 . ASN A 1 181 ? 17.884  -13.378 -36.483 1.00 76.85  ? 383 ASN A OD1 1 
ATOM 909   N ND2 . ASN A 1 181 ? 18.037  -15.231 -35.248 1.00 75.60  ? 383 ASN A ND2 1 
ATOM 910   N N   . ASP A 1 182 ? 15.154  -12.068 -33.751 1.00 77.17  ? 384 ASP A N   1 
ATOM 911   C CA  . ASP A 1 182 ? 15.811  -11.551 -32.562 1.00 79.78  ? 384 ASP A CA  1 
ATOM 912   C C   . ASP A 1 182 ? 15.805  -12.648 -31.514 1.00 78.88  ? 384 ASP A C   1 
ATOM 913   O O   . ASP A 1 182 ? 14.747  -12.994 -30.984 1.00 79.07  ? 384 ASP A O   1 
ATOM 914   C CB  . ASP A 1 182 ? 15.122  -10.307 -32.019 1.00 81.08  ? 384 ASP A CB  1 
ATOM 915   C CG  . ASP A 1 182 ? 15.825  -9.753  -30.799 1.00 85.40  ? 384 ASP A CG  1 
ATOM 916   O OD1 . ASP A 1 182 ? 16.966  -9.269  -30.935 1.00 88.31  ? 384 ASP A OD1 1 
ATOM 917   O OD2 . ASP A 1 182 ? 15.249  -9.810  -29.698 1.00 87.71  ? 384 ASP A OD2 1 
ATOM 918   N N   . GLY A 1 183 ? 16.980  -13.172 -31.198 1.00 79.93  ? 385 GLY A N   1 
ATOM 919   C CA  . GLY A 1 183 ? 17.012  -14.398 -30.427 1.00 78.99  ? 385 GLY A CA  1 
ATOM 920   C C   . GLY A 1 183 ? 16.442  -15.512 -31.273 1.00 78.59  ? 385 GLY A C   1 
ATOM 921   O O   . GLY A 1 183 ? 16.686  -15.587 -32.480 1.00 78.87  ? 385 GLY A O   1 
ATOM 922   N N   . SER A 1 184 ? 15.654  -16.382 -30.650 1.00 80.30  ? 386 SER A N   1 
ATOM 923   C CA  . SER A 1 184 ? 14.995  -17.465 -31.361 1.00 78.87  ? 386 SER A CA  1 
ATOM 924   C C   . SER A 1 184 ? 13.602  -17.102 -31.837 1.00 78.29  ? 386 SER A C   1 
ATOM 925   O O   . SER A 1 184 ? 12.913  -17.961 -32.389 1.00 78.46  ? 386 SER A O   1 
ATOM 926   C CB  . SER A 1 184 ? 14.898  -18.702 -30.473 1.00 84.81  ? 386 SER A CB  1 
ATOM 927   O OG  . SER A 1 184 ? 14.065  -18.448 -29.360 1.00 86.50  ? 386 SER A OG  1 
ATOM 928   N N   . GLN A 1 185 ? 13.165  -15.872 -31.620 1.00 75.15  ? 387 GLN A N   1 
ATOM 929   C CA  . GLN A 1 185 ? 11.849  -15.458 -32.061 1.00 74.59  ? 387 GLN A CA  1 
ATOM 930   C C   . GLN A 1 185 ? 11.925  -14.840 -33.448 1.00 74.28  ? 387 GLN A C   1 
ATOM 931   O O   . GLN A 1 185 ? 12.948  -14.900 -34.127 1.00 74.39  ? 387 GLN A O   1 
ATOM 932   C CB  . GLN A 1 185 ? 11.237  -14.507 -31.044 1.00 71.94  ? 387 GLN A CB  1 
ATOM 933   C CG  . GLN A 1 185 ? 10.810  -15.246 -29.804 1.00 73.36  ? 387 GLN A CG  1 
ATOM 934   C CD  . GLN A 1 185 ? 10.272  -14.356 -28.735 1.00 75.12  ? 387 GLN A CD  1 
ATOM 935   O OE1 . GLN A 1 185 ? 10.711  -13.227 -28.576 1.00 76.50  ? 387 GLN A OE1 1 
ATOM 936   N NE2 . GLN A 1 185 ? 9.276   -14.841 -28.018 1.00 74.81  ? 387 GLN A NE2 1 
ATOM 937   N N   . ALA A 1 186 ? 10.803  -14.306 -33.899 1.00 70.17  ? 388 ALA A N   1 
ATOM 938   C CA  . ALA A 1 186 ? 10.749  -13.733 -35.224 1.00 69.26  ? 388 ALA A CA  1 
ATOM 939   C C   . ALA A 1 186 ? 10.089  -12.386 -35.217 1.00 69.21  ? 388 ALA A C   1 
ATOM 940   O O   . ALA A 1 186 ? 8.972   -12.240 -34.757 1.00 69.01  ? 388 ALA A O   1 
ATOM 941   C CB  . ALA A 1 186 ? 10.008  -14.662 -36.162 1.00 70.55  ? 388 ALA A CB  1 
ATOM 942   N N   . VAL A 1 187 ? 10.792  -11.403 -35.756 1.00 71.13  ? 389 VAL A N   1 
ATOM 943   C CA  . VAL A 1 187 ? 10.304  -10.044 -35.845 1.00 71.90  ? 389 VAL A CA  1 
ATOM 944   C C   . VAL A 1 187 ? 9.278   -9.910  -36.957 1.00 71.50  ? 389 VAL A C   1 
ATOM 945   O O   . VAL A 1 187 ? 9.176   -10.759 -37.831 1.00 71.47  ? 389 VAL A O   1 
ATOM 946   C CB  . VAL A 1 187 ? 11.453  -9.063  -36.070 1.00 71.88  ? 389 VAL A CB  1 
ATOM 947   C CG1 . VAL A 1 187 ? 12.350  -9.039  -34.849 1.00 74.74  ? 389 VAL A CG1 1 
ATOM 948   C CG2 . VAL A 1 187 ? 12.248  -9.462  -37.297 1.00 71.60  ? 389 VAL A CG2 1 
ATOM 949   N N   . GLY A 1 188 ? 8.547   -8.807  -36.953 1.00 71.41  ? 390 GLY A N   1 
ATOM 950   C CA  . GLY A 1 188 ? 7.502   -8.570  -37.931 1.00 70.67  ? 390 GLY A CA  1 
ATOM 951   C C   . GLY A 1 188 ? 7.988   -8.561  -39.359 1.00 70.65  ? 390 GLY A C   1 
ATOM 952   O O   . GLY A 1 188 ? 7.289   -9.014  -40.251 1.00 70.68  ? 390 GLY A O   1 
ATOM 953   N N   . ARG A 1 189 ? 9.175   -8.020  -39.588 1.00 72.17  ? 391 ARG A N   1 
ATOM 954   C CA  . ARG A 1 189 ? 9.755   -7.975  -40.920 1.00 71.18  ? 391 ARG A CA  1 
ATOM 955   C C   . ARG A 1 189 ? 10.077  -9.346  -41.531 1.00 69.68  ? 391 ARG A C   1 
ATOM 956   O O   . ARG A 1 189 ? 10.109  -9.473  -42.744 1.00 70.36  ? 391 ARG A O   1 
ATOM 957   C CB  . ARG A 1 189 ? 10.966  -7.050  -40.972 1.00 64.70  ? 391 ARG A CB  1 
ATOM 958   C CG  . ARG A 1 189 ? 11.207  -6.491  -42.360 1.00 68.48  ? 391 ARG A CG  1 
ATOM 959   C CD  . ARG A 1 189 ? 12.281  -5.420  -42.367 1.00 71.76  ? 391 ARG A CD  1 
ATOM 960   N NE  . ARG A 1 189 ? 11.777  -4.120  -41.948 1.00 75.80  ? 391 ARG A NE  1 
ATOM 961   C CZ  . ARG A 1 189 ? 11.981  -3.598  -40.748 1.00 77.90  ? 391 ARG A CZ  1 
ATOM 962   N NH1 . ARG A 1 189 ? 12.677  -4.269  -39.845 1.00 78.44  ? 391 ARG A NH1 1 
ATOM 963   N NH2 . ARG A 1 189 ? 11.492  -2.405  -40.452 1.00 79.51  ? 391 ARG A NH2 1 
ATOM 964   N N   . SER A 1 190 ? 10.324  -10.362 -40.708 1.00 70.36  ? 392 SER A N   1 
ATOM 965   C CA  . SER A 1 190 ? 10.653  -11.690 -41.221 1.00 69.13  ? 392 SER A CA  1 
ATOM 966   C C   . SER A 1 190 ? 9.537   -12.177 -42.112 1.00 69.13  ? 392 SER A C   1 
ATOM 967   O O   . SER A 1 190 ? 8.375   -12.067 -41.762 1.00 68.58  ? 392 SER A O   1 
ATOM 968   C CB  . SER A 1 190 ? 10.800  -12.681 -40.071 1.00 69.90  ? 392 SER A CB  1 
ATOM 969   O OG  . SER A 1 190 ? 12.009  -12.489 -39.365 1.00 70.91  ? 392 SER A OG  1 
ATOM 970   N N   . SER A 1 191 ? 9.894   -12.752 -43.253 1.00 70.07  ? 393 SER A N   1 
ATOM 971   C CA  . SER A 1 191 ? 8.899   -13.212 -44.214 1.00 68.56  ? 393 SER A CA  1 
ATOM 972   C C   . SER A 1 191 ? 8.968   -14.698 -44.484 1.00 67.93  ? 393 SER A C   1 
ATOM 973   O O   . SER A 1 191 ? 10.044  -15.256 -44.597 1.00 68.35  ? 393 SER A O   1 
ATOM 974   C CB  . SER A 1 191 ? 9.052   -12.455 -45.525 1.00 69.35  ? 393 SER A CB  1 
ATOM 975   O OG  . SER A 1 191 ? 10.310  -12.727 -46.102 1.00 73.24  ? 393 SER A OG  1 
ATOM 976   N N   . PHE A 1 192 ? 7.804   -15.324 -44.606 1.00 72.24  ? 394 PHE A N   1 
ATOM 977   C CA  . PHE A 1 192 ? 7.710   -16.756 -44.841 1.00 71.19  ? 394 PHE A CA  1 
ATOM 978   C C   . PHE A 1 192 ? 7.344   -17.056 -46.284 1.00 72.45  ? 394 PHE A C   1 
ATOM 979   O O   . PHE A 1 192 ? 6.325   -16.601 -46.770 1.00 72.48  ? 394 PHE A O   1 
ATOM 980   C CB  . PHE A 1 192 ? 6.663   -17.334 -43.892 1.00 71.50  ? 394 PHE A CB  1 
ATOM 981   C CG  . PHE A 1 192 ? 6.021   -18.595 -44.374 1.00 70.95  ? 394 PHE A CG  1 
ATOM 982   C CD1 . PHE A 1 192 ? 6.766   -19.731 -44.589 1.00 70.87  ? 394 PHE A CD1 1 
ATOM 983   C CD2 . PHE A 1 192 ? 4.661   -18.651 -44.572 1.00 71.29  ? 394 PHE A CD2 1 
ATOM 984   C CE1 . PHE A 1 192 ? 6.170   -20.897 -45.021 1.00 70.42  ? 394 PHE A CE1 1 
ATOM 985   C CE2 . PHE A 1 192 ? 4.056   -19.810 -45.003 1.00 70.70  ? 394 PHE A CE2 1 
ATOM 986   C CZ  . PHE A 1 192 ? 4.810   -20.936 -45.227 1.00 70.17  ? 394 PHE A CZ  1 
ATOM 987   N N   . TYR A 1 193 ? 8.176   -17.838 -46.964 1.00 72.05  ? 395 TYR A N   1 
ATOM 988   C CA  . TYR A 1 193 ? 7.938   -18.178 -48.360 1.00 72.79  ? 395 TYR A CA  1 
ATOM 989   C C   . TYR A 1 193 ? 7.422   -19.585 -48.538 1.00 74.44  ? 395 TYR A C   1 
ATOM 990   O O   . TYR A 1 193 ? 7.986   -20.531 -48.010 1.00 74.54  ? 395 TYR A O   1 
ATOM 991   C CB  . TYR A 1 193 ? 9.225   -18.074 -49.164 1.00 71.48  ? 395 TYR A CB  1 
ATOM 992   C CG  . TYR A 1 193 ? 9.819   -16.702 -49.239 1.00 72.68  ? 395 TYR A CG  1 
ATOM 993   C CD1 . TYR A 1 193 ? 9.639   -15.911 -50.352 1.00 73.69  ? 395 TYR A CD1 1 
ATOM 994   C CD2 . TYR A 1 193 ? 10.581  -16.206 -48.203 1.00 73.84  ? 395 TYR A CD2 1 
ATOM 995   C CE1 . TYR A 1 193 ? 10.193  -14.656 -50.427 1.00 75.52  ? 395 TYR A CE1 1 
ATOM 996   C CE2 . TYR A 1 193 ? 11.140  -14.954 -48.269 1.00 76.25  ? 395 TYR A CE2 1 
ATOM 997   C CZ  . TYR A 1 193 ? 10.940  -14.184 -49.382 1.00 76.68  ? 395 TYR A CZ  1 
ATOM 998   O OH  . TYR A 1 193 ? 11.497  -12.936 -49.443 1.00 78.27  ? 395 TYR A OH  1 
ATOM 999   N N   . CYS A 1 194 ? 6.355   -19.717 -49.309 1.00 81.20  ? 396 CYS A N   1 
ATOM 1000  C CA  . CYS A 1 194 ? 5.769   -21.013 -49.608 1.00 82.40  ? 396 CYS A CA  1 
ATOM 1001  C C   . CYS A 1 194 ? 6.177   -21.407 -51.018 1.00 81.78  ? 396 CYS A C   1 
ATOM 1002  O O   . CYS A 1 194 ? 5.746   -20.776 -51.987 1.00 82.42  ? 396 CYS A O   1 
ATOM 1003  C CB  . CYS A 1 194 ? 4.250   -20.967 -49.480 1.00 75.57  ? 396 CYS A CB  1 
ATOM 1004  S SG  . CYS A 1 194 ? 3.431   -22.537 -49.758 1.00 83.77  ? 396 CYS A SG  1 
ATOM 1005  N N   . LEU A 1 195 ? 7.013   -22.439 -51.133 1.00 84.88  ? 397 LEU A N   1 
ATOM 1006  C CA  . LEU A 1 195 ? 7.470   -22.874 -52.444 1.00 85.20  ? 397 LEU A CA  1 
ATOM 1007  C C   . LEU A 1 195 ? 6.351   -23.451 -53.286 1.00 86.77  ? 397 LEU A C   1 
ATOM 1008  O O   . LEU A 1 195 ? 6.460   -23.455 -54.514 1.00 87.10  ? 397 LEU A O   1 
ATOM 1009  C CB  . LEU A 1 195 ? 8.580   -23.909 -52.319 1.00 84.55  ? 397 LEU A CB  1 
ATOM 1010  C CG  . LEU A 1 195 ? 9.993   -23.362 -52.192 1.00 82.66  ? 397 LEU A CG  1 
ATOM 1011  C CD1 . LEU A 1 195 ? 10.176  -22.647 -50.878 1.00 80.59  ? 397 LEU A CD1 1 
ATOM 1012  C CD2 . LEU A 1 195 ? 10.988  -24.486 -52.333 1.00 82.32  ? 397 LEU A CD2 1 
ATOM 1013  N N   . GLU A 1 196 ? 5.282   -23.936 -52.662 1.00 89.01  ? 398 GLU A N   1 
ATOM 1014  C CA  . GLU A 1 196 ? 4.133   -24.393 -53.423 1.00 90.47  ? 398 GLU A CA  1 
ATOM 1015  C C   . GLU A 1 196 ? 3.509   -23.281 -54.248 1.00 90.09  ? 398 GLU A C   1 
ATOM 1016  O O   . GLU A 1 196 ? 2.694   -23.568 -55.129 1.00 90.56  ? 398 GLU A O   1 
ATOM 1017  C CB  . GLU A 1 196 ? 3.089   -24.968 -52.479 1.00 86.85  ? 398 GLU A CB  1 
ATOM 1018  C CG  . GLU A 1 196 ? 3.552   -26.177 -51.721 1.00 93.84  ? 398 GLU A CG  1 
ATOM 1019  C CD  . GLU A 1 196 ? 3.939   -27.295 -52.640 1.00 98.23  ? 398 GLU A CD  1 
ATOM 1020  O OE1 . GLU A 1 196 ? 3.246   -27.477 -53.658 1.00 101.87 ? 398 GLU A OE1 1 
ATOM 1021  O OE2 . GLU A 1 196 ? 4.931   -27.993 -52.353 1.00 99.14  ? 398 GLU A OE2 1 
ATOM 1022  N N   . TYR A 1 197 ? 3.876   -22.033 -53.992 1.00 90.80  ? 399 TYR A N   1 
ATOM 1023  C CA  . TYR A 1 197 ? 3.231   -20.881 -54.593 1.00 90.55  ? 399 TYR A CA  1 
ATOM 1024  C C   . TYR A 1 197 ? 3.939   -20.416 -55.855 1.00 89.22  ? 399 TYR A C   1 
ATOM 1025  O O   . TYR A 1 197 ? 3.526   -19.422 -56.452 1.00 88.81  ? 399 TYR A O   1 
ATOM 1026  C CB  . TYR A 1 197 ? 3.154   -19.756 -53.560 1.00 82.58  ? 399 TYR A CB  1 
ATOM 1027  C CG  . TYR A 1 197 ? 2.388   -18.533 -53.980 1.00 85.96  ? 399 TYR A CG  1 
ATOM 1028  C CD1 . TYR A 1 197 ? 1.007   -18.550 -54.038 1.00 86.70  ? 399 TYR A CD1 1 
ATOM 1029  C CD2 . TYR A 1 197 ? 3.039   -17.351 -54.273 1.00 87.05  ? 399 TYR A CD2 1 
ATOM 1030  C CE1 . TYR A 1 197 ? 0.298   -17.438 -54.407 1.00 88.53  ? 399 TYR A CE1 1 
ATOM 1031  C CE2 . TYR A 1 197 ? 2.338   -16.232 -54.643 1.00 89.20  ? 399 TYR A CE2 1 
ATOM 1032  C CZ  . TYR A 1 197 ? 0.967   -16.281 -54.708 1.00 90.42  ? 399 TYR A CZ  1 
ATOM 1033  O OH  . TYR A 1 197 ? 0.263   -15.162 -55.077 1.00 93.76  ? 399 TYR A OH  1 
ATOM 1034  N N   . PHE A 1 198 ? 4.969   -21.060 -56.237 1.00 89.87  ? 400 PHE A N   1 
ATOM 1035  C CA  . PHE A 1 198 ? 5.623   -20.910 -57.524 1.00 88.96  ? 400 PHE A CA  1 
ATOM 1036  C C   . PHE A 1 198 ? 5.060   -21.918 -58.516 1.00 88.74  ? 400 PHE A C   1 
ATOM 1037  O O   . PHE A 1 198 ? 4.652   -23.012 -58.127 1.00 90.27  ? 400 PHE A O   1 
ATOM 1038  C CB  . PHE A 1 198 ? 7.120   -21.129 -57.386 1.00 88.21  ? 400 PHE A CB  1 
ATOM 1039  C CG  . PHE A 1 198 ? 7.812   -20.091 -56.569 1.00 87.68  ? 400 PHE A CG  1 
ATOM 1040  C CD1 . PHE A 1 198 ? 8.383   -18.997 -57.169 1.00 87.40  ? 400 PHE A CD1 1 
ATOM 1041  C CD2 . PHE A 1 198 ? 7.865   -20.195 -55.194 1.00 87.38  ? 400 PHE A CD2 1 
ATOM 1042  C CE1 . PHE A 1 198 ? 9.019   -18.047 -56.417 1.00 88.45  ? 400 PHE A CE1 1 
ATOM 1043  C CE2 . PHE A 1 198 ? 8.490   -19.240 -54.438 1.00 88.23  ? 400 PHE A CE2 1 
ATOM 1044  C CZ  . PHE A 1 198 ? 9.069   -18.169 -55.048 1.00 89.19  ? 400 PHE A CZ  1 
ATOM 1045  N N   . PRO A 1 199 ? 5.017   -21.593 -59.801 1.00 94.43  ? 401 PRO A N   1 
ATOM 1046  C CA  . PRO A 1 199 ? 4.654   -22.605 -60.793 1.00 93.95  ? 401 PRO A CA  1 
ATOM 1047  C C   . PRO A 1 199 ? 5.809   -23.557 -61.047 1.00 93.27  ? 401 PRO A C   1 
ATOM 1048  O O   . PRO A 1 199 ? 6.975   -23.163 -61.034 1.00 93.04  ? 401 PRO A O   1 
ATOM 1049  C CB  . PRO A 1 199 ? 4.325   -21.777 -62.036 1.00 92.26  ? 401 PRO A CB  1 
ATOM 1050  C CG  . PRO A 1 199 ? 5.133   -20.567 -61.881 1.00 92.46  ? 401 PRO A CG  1 
ATOM 1051  C CD  . PRO A 1 199 ? 5.183   -20.268 -60.412 1.00 93.78  ? 401 PRO A CD  1 
ATOM 1052  N N   . SER A 1 200 ? 5.470   -24.819 -61.297 1.00 99.00  ? 402 SER A N   1 
ATOM 1053  C CA  . SER A 1 200 ? 6.448   -25.882 -61.465 1.00 98.31  ? 402 SER A CA  1 
ATOM 1054  C C   . SER A 1 200 ? 5.898   -26.913 -62.433 1.00 97.28  ? 402 SER A C   1 
ATOM 1055  O O   . SER A 1 200 ? 4.696   -26.968 -62.693 1.00 97.52  ? 402 SER A O   1 
ATOM 1056  C CB  . SER A 1 200 ? 6.780   -26.560 -60.138 1.00 94.49  ? 402 SER A CB  1 
ATOM 1057  O OG  . SER A 1 200 ? 5.648   -27.230 -59.623 1.00 96.10  ? 402 SER A OG  1 
ATOM 1058  N N   . GLN A 1 201 ? 6.788   -27.743 -62.956 1.00 100.07 ? 403 GLN A N   1 
ATOM 1059  C CA  . GLN A 1 201 ? 6.404   -28.772 -63.907 1.00 99.84  ? 403 GLN A CA  1 
ATOM 1060  C C   . GLN A 1 201 ? 6.300   -30.116 -63.204 1.00 99.67  ? 403 GLN A C   1 
ATOM 1061  O O   . GLN A 1 201 ? 7.161   -30.473 -62.400 1.00 100.11 ? 403 GLN A O   1 
ATOM 1062  C CB  . GLN A 1 201 ? 7.417   -28.846 -65.045 1.00 99.35  ? 403 GLN A CB  1 
ATOM 1063  C CG  . GLN A 1 201 ? 7.024   -29.781 -66.156 1.00 105.11 ? 403 GLN A CG  1 
ATOM 1064  C CD  . GLN A 1 201 ? 7.945   -29.675 -67.345 1.00 107.54 ? 403 GLN A CD  1 
ATOM 1065  O OE1 . GLN A 1 201 ? 8.816   -28.808 -67.390 1.00 108.71 ? 403 GLN A OE1 1 
ATOM 1066  N NE2 . GLN A 1 201 ? 7.765   -30.561 -68.316 1.00 108.50 ? 403 GLN A NE2 1 
ATOM 1067  N N   . MET A 1 202 ? 5.236   -30.856 -63.500 1.00 105.64 ? 404 MET A N   1 
ATOM 1068  C CA  . MET A 1 202 ? 4.989   -32.152 -62.882 1.00 105.27 ? 404 MET A CA  1 
ATOM 1069  C C   . MET A 1 202 ? 5.357   -33.255 -63.861 1.00 105.05 ? 404 MET A C   1 
ATOM 1070  O O   . MET A 1 202 ? 4.861   -33.278 -64.991 1.00 106.47 ? 404 MET A O   1 
ATOM 1071  C CB  . MET A 1 202 ? 3.533   -32.289 -62.446 1.00 102.65 ? 404 MET A CB  1 
ATOM 1072  C CG  . MET A 1 202 ? 3.145   -31.287 -61.390 1.00 104.89 ? 404 MET A CG  1 
ATOM 1073  S SD  . MET A 1 202 ? 1.443   -31.428 -60.844 1.00 108.55 ? 404 MET A SD  1 
ATOM 1074  C CE  . MET A 1 202 ? 1.558   -32.859 -59.788 1.00 107.08 ? 404 MET A CE  1 
ATOM 1075  N N   . LEU A 1 203 ? 6.219   -34.167 -63.421 1.00 108.77 ? 405 LEU A N   1 
ATOM 1076  C CA  . LEU A 1 203 ? 6.820   -35.176 -64.281 1.00 108.67 ? 405 LEU A CA  1 
ATOM 1077  C C   . LEU A 1 203 ? 6.433   -36.563 -63.797 1.00 108.96 ? 405 LEU A C   1 
ATOM 1078  O O   . LEU A 1 203 ? 6.650   -36.896 -62.629 1.00 109.23 ? 405 LEU A O   1 
ATOM 1079  C CB  . LEU A 1 203 ? 8.341   -35.045 -64.293 1.00 108.11 ? 405 LEU A CB  1 
ATOM 1080  C CG  . LEU A 1 203 ? 8.982   -34.043 -65.245 1.00 106.03 ? 405 LEU A CG  1 
ATOM 1081  C CD1 . LEU A 1 203 ? 8.649   -32.636 -64.844 1.00 104.07 ? 405 LEU A CD1 1 
ATOM 1082  C CD2 . LEU A 1 203 ? 10.477  -34.240 -65.269 1.00 105.38 ? 405 LEU A CD2 1 
ATOM 1083  N N   . ARG A 1 204 ? 5.866   -37.368 -64.690 1.00 114.36 ? 406 ARG A N   1 
ATOM 1084  C CA  . ARG A 1 204 ? 5.739   -38.795 -64.456 1.00 116.14 ? 406 ARG A CA  1 
ATOM 1085  C C   . ARG A 1 204 ? 6.953   -39.531 -65.019 1.00 117.63 ? 406 ARG A C   1 
ATOM 1086  O O   . ARG A 1 204 ? 7.963   -38.931 -65.394 1.00 117.59 ? 406 ARG A O   1 
ATOM 1087  C CB  . ARG A 1 204 ? 4.440   -39.339 -65.048 1.00 113.72 ? 406 ARG A CB  1 
ATOM 1088  C CG  . ARG A 1 204 ? 3.217   -39.087 -64.195 1.00 113.55 ? 406 ARG A CG  1 
ATOM 1089  C CD  . ARG A 1 204 ? 1.978   -39.697 -64.820 1.00 113.29 ? 406 ARG A CD  1 
ATOM 1090  N NE  . ARG A 1 204 ? 0.813   -39.588 -63.949 1.00 117.40 ? 406 ARG A NE  1 
ATOM 1091  C CZ  . ARG A 1 204 ? -0.424  -39.891 -64.321 1.00 118.05 ? 406 ARG A CZ  1 
ATOM 1092  N NH1 . ARG A 1 204 ? -0.662  -40.292 -65.557 1.00 118.79 ? 406 ARG A NH1 1 
ATOM 1093  N NH2 . ARG A 1 204 ? -1.427  -39.775 -63.466 1.00 118.22 ? 406 ARG A NH2 1 
ATOM 1094  N N   . THR A 1 205 ? 6.853   -40.859 -65.073 1.00 118.69 ? 407 THR A N   1 
ATOM 1095  C CA  . THR A 1 205 ? 8.006   -41.691 -65.390 1.00 120.24 ? 407 THR A CA  1 
ATOM 1096  C C   . THR A 1 205 ? 8.466   -41.558 -66.834 1.00 121.30 ? 407 THR A C   1 
ATOM 1097  O O   . THR A 1 205 ? 9.573   -41.999 -67.154 1.00 126.57 ? 407 THR A O   1 
ATOM 1098  C CB  . THR A 1 205 ? 7.690   -43.151 -65.094 1.00 121.09 ? 407 THR A CB  1 
ATOM 1099  O OG1 . THR A 1 205 ? 8.872   -43.938 -65.271 1.00 124.41 ? 407 THR A OG1 1 
ATOM 1100  C CG2 . THR A 1 205 ? 6.614   -43.648 -66.028 1.00 119.96 ? 407 THR A CG2 1 
ATOM 1101  N N   . GLY A 1 206 ? 7.650   -40.992 -67.718 1.00 120.70 ? 408 GLY A N   1 
ATOM 1102  C CA  . GLY A 1 206 ? 8.104   -40.799 -69.080 1.00 120.63 ? 408 GLY A CA  1 
ATOM 1103  C C   . GLY A 1 206 ? 8.513   -39.393 -69.446 1.00 119.21 ? 408 GLY A C   1 
ATOM 1104  O O   . GLY A 1 206 ? 9.154   -39.195 -70.481 1.00 120.09 ? 408 GLY A O   1 
ATOM 1105  N N   . ASN A 1 207 ? 8.145   -38.408 -68.635 1.00 117.43 ? 409 ASN A N   1 
ATOM 1106  C CA  . ASN A 1 207 ? 8.454   -37.014 -68.903 1.00 116.33 ? 409 ASN A CA  1 
ATOM 1107  C C   . ASN A 1 207 ? 9.859   -36.655 -68.427 1.00 115.83 ? 409 ASN A C   1 
ATOM 1108  O O   . ASN A 1 207 ? 10.421  -37.286 -67.529 1.00 116.08 ? 409 ASN A O   1 
ATOM 1109  C CB  . ASN A 1 207 ? 7.419   -36.114 -68.239 1.00 116.57 ? 409 ASN A CB  1 
ATOM 1110  C CG  . ASN A 1 207 ? 6.039   -36.303 -68.819 1.00 116.70 ? 409 ASN A CG  1 
ATOM 1111  O OD1 . ASN A 1 207 ? 5.071   -36.522 -68.095 1.00 117.82 ? 409 ASN A OD1 1 
ATOM 1112  N ND2 . ASN A 1 207 ? 5.939   -36.213 -70.136 1.00 117.48 ? 409 ASN A ND2 1 
ATOM 1113  N N   . ASN A 1 208 ? 10.424  -35.621 -69.045 1.00 111.44 ? 410 ASN A N   1 
ATOM 1114  C CA  . ASN A 1 208 ? 11.723  -35.086 -68.665 1.00 111.11 ? 410 ASN A CA  1 
ATOM 1115  C C   . ASN A 1 208 ? 11.653  -33.568 -68.547 1.00 111.21 ? 410 ASN A C   1 
ATOM 1116  O O   . ASN A 1 208 ? 10.685  -32.929 -68.965 1.00 111.45 ? 410 ASN A O   1 
ATOM 1117  C CB  . ASN A 1 208 ? 12.819  -35.508 -69.657 1.00 111.71 ? 410 ASN A CB  1 
ATOM 1118  C CG  . ASN A 1 208 ? 12.523  -35.089 -71.083 1.00 112.68 ? 410 ASN A CG  1 
ATOM 1119  O OD1 . ASN A 1 208 ? 11.882  -34.072 -71.332 1.00 115.70 ? 410 ASN A OD1 1 
ATOM 1120  N ND2 . ASN A 1 208 ? 13.005  -35.877 -72.033 1.00 113.18 ? 410 ASN A ND2 1 
ATOM 1121  N N   . PHE A 1 209 ? 12.703  -32.994 -67.965 1.00 106.08 ? 411 PHE A N   1 
ATOM 1122  C CA  . PHE A 1 209 ? 12.801  -31.565 -67.712 1.00 106.94 ? 411 PHE A CA  1 
ATOM 1123  C C   . PHE A 1 209 ? 14.173  -31.070 -68.127 1.00 107.38 ? 411 PHE A C   1 
ATOM 1124  O O   . PHE A 1 209 ? 15.179  -31.728 -67.856 1.00 107.91 ? 411 PHE A O   1 
ATOM 1125  C CB  . PHE A 1 209 ? 12.570  -31.249 -66.232 1.00 100.99 ? 411 PHE A CB  1 
ATOM 1126  C CG  . PHE A 1 209 ? 12.883  -29.831 -65.853 1.00 101.69 ? 411 PHE A CG  1 
ATOM 1127  C CD1 . PHE A 1 209 ? 11.984  -28.818 -66.096 1.00 102.21 ? 411 PHE A CD1 1 
ATOM 1128  C CD2 . PHE A 1 209 ? 14.076  -29.517 -65.238 1.00 101.37 ? 411 PHE A CD2 1 
ATOM 1129  C CE1 . PHE A 1 209 ? 12.278  -27.522 -65.743 1.00 101.40 ? 411 PHE A CE1 1 
ATOM 1130  C CE2 . PHE A 1 209 ? 14.367  -28.225 -64.885 1.00 101.93 ? 411 PHE A CE2 1 
ATOM 1131  C CZ  . PHE A 1 209 ? 13.470  -27.229 -65.136 1.00 101.31 ? 411 PHE A CZ  1 
ATOM 1132  N N   . GLN A 1 210 ? 14.214  -29.913 -68.780 1.00 104.69 ? 412 GLN A N   1 
ATOM 1133  C CA  . GLN A 1 210 ? 15.488  -29.297 -69.110 1.00 107.28 ? 412 GLN A CA  1 
ATOM 1134  C C   . GLN A 1 210 ? 15.297  -27.806 -69.329 1.00 106.40 ? 412 GLN A C   1 
ATOM 1135  O O   . GLN A 1 210 ? 14.196  -27.335 -69.620 1.00 107.32 ? 412 GLN A O   1 
ATOM 1136  C CB  . GLN A 1 210 ? 16.118  -29.917 -70.355 1.00 106.50 ? 412 GLN A CB  1 
ATOM 1137  C CG  . GLN A 1 210 ? 15.321  -29.692 -71.611 1.00 115.06 ? 412 GLN A CG  1 
ATOM 1138  C CD  . GLN A 1 210 ? 16.016  -30.241 -72.830 1.00 122.70 ? 412 GLN A CD  1 
ATOM 1139  O OE1 . GLN A 1 210 ? 16.919  -31.068 -72.722 1.00 125.56 ? 412 GLN A OE1 1 
ATOM 1140  N NE2 . GLN A 1 210 ? 15.601  -29.782 -74.003 1.00 124.10 ? 412 GLN A NE2 1 
ATOM 1141  N N   . PHE A 1 211 ? 16.397  -27.072 -69.200 1.00 104.47 ? 413 PHE A N   1 
ATOM 1142  C CA  . PHE A 1 211 ? 16.410  -25.650 -69.495 1.00 103.59 ? 413 PHE A CA  1 
ATOM 1143  C C   . PHE A 1 211 ? 17.840  -25.254 -69.809 1.00 103.24 ? 413 PHE A C   1 
ATOM 1144  O O   . PHE A 1 211 ? 18.782  -25.989 -69.509 1.00 102.39 ? 413 PHE A O   1 
ATOM 1145  C CB  . PHE A 1 211 ? 15.875  -24.820 -68.331 1.00 99.68  ? 413 PHE A CB  1 
ATOM 1146  C CG  . PHE A 1 211 ? 16.768  -24.821 -67.136 1.00 100.26 ? 413 PHE A CG  1 
ATOM 1147  C CD1 . PHE A 1 211 ? 17.717  -23.834 -66.972 1.00 101.09 ? 413 PHE A CD1 1 
ATOM 1148  C CD2 . PHE A 1 211 ? 16.674  -25.812 -66.188 1.00 101.13 ? 413 PHE A CD2 1 
ATOM 1149  C CE1 . PHE A 1 211 ? 18.545  -23.831 -65.880 1.00 100.96 ? 413 PHE A CE1 1 
ATOM 1150  C CE2 . PHE A 1 211 ? 17.504  -25.813 -65.097 1.00 102.00 ? 413 PHE A CE2 1 
ATOM 1151  C CZ  . PHE A 1 211 ? 18.438  -24.821 -64.940 1.00 101.95 ? 413 PHE A CZ  1 
ATOM 1152  N N   . SER A 1 212 ? 17.995  -24.081 -70.407 1.00 101.76 ? 414 SER A N   1 
ATOM 1153  C CA  . SER A 1 212 ? 19.308  -23.553 -70.731 1.00 101.46 ? 414 SER A CA  1 
ATOM 1154  C C   . SER A 1 212 ? 19.514  -22.221 -70.025 1.00 101.08 ? 414 SER A C   1 
ATOM 1155  O O   . SER A 1 212 ? 18.590  -21.420 -69.878 1.00 101.19 ? 414 SER A O   1 
ATOM 1156  C CB  . SER A 1 212 ? 19.487  -23.392 -72.243 1.00 103.00 ? 414 SER A CB  1 
ATOM 1157  O OG  . SER A 1 212 ? 18.552  -22.469 -72.769 1.00 107.82 ? 414 SER A OG  1 
ATOM 1158  N N   . TYR A 1 213 ? 20.747  -21.997 -69.586 1.00 95.14  ? 415 TYR A N   1 
ATOM 1159  C CA  . TYR A 1 213 ? 21.119  -20.784 -68.878 1.00 95.44  ? 415 TYR A CA  1 
ATOM 1160  C C   . TYR A 1 213 ? 22.248  -20.112 -69.637 1.00 97.35  ? 415 TYR A C   1 
ATOM 1161  O O   . TYR A 1 213 ? 22.964  -20.756 -70.404 1.00 97.27  ? 415 TYR A O   1 
ATOM 1162  C CB  . TYR A 1 213 ? 21.559  -21.087 -67.444 1.00 88.87  ? 415 TYR A CB  1 
ATOM 1163  C CG  . TYR A 1 213 ? 22.018  -19.890 -66.654 1.00 89.20  ? 415 TYR A CG  1 
ATOM 1164  C CD1 . TYR A 1 213 ? 21.108  -19.046 -66.049 1.00 87.55  ? 415 TYR A CD1 1 
ATOM 1165  C CD2 . TYR A 1 213 ? 23.361  -19.602 -66.514 1.00 90.14  ? 415 TYR A CD2 1 
ATOM 1166  C CE1 . TYR A 1 213 ? 21.523  -17.956 -65.325 1.00 89.33  ? 415 TYR A CE1 1 
ATOM 1167  C CE2 . TYR A 1 213 ? 23.783  -18.514 -65.792 1.00 90.08  ? 415 TYR A CE2 1 
ATOM 1168  C CZ  . TYR A 1 213 ? 22.862  -17.694 -65.200 1.00 90.53  ? 415 TYR A CZ  1 
ATOM 1169  O OH  . TYR A 1 213 ? 23.285  -16.605 -64.479 1.00 92.95  ? 415 TYR A OH  1 
ATOM 1170  N N   . GLU A 1 214 ? 22.401  -18.814 -69.423 1.00 94.51  ? 416 GLU A N   1 
ATOM 1171  C CA  . GLU A 1 214 ? 23.462  -18.041 -70.047 1.00 97.13  ? 416 GLU A CA  1 
ATOM 1172  C C   . GLU A 1 214 ? 24.142  -17.202 -68.976 1.00 95.86  ? 416 GLU A C   1 
ATOM 1173  O O   . GLU A 1 214 ? 23.519  -16.306 -68.399 1.00 96.52  ? 416 GLU A O   1 
ATOM 1174  C CB  . GLU A 1 214 ? 22.900  -17.152 -71.153 1.00 93.21  ? 416 GLU A CB  1 
ATOM 1175  C CG  . GLU A 1 214 ? 23.942  -16.418 -71.967 1.00 104.81 ? 416 GLU A CG  1 
ATOM 1176  C CD  . GLU A 1 214 ? 24.741  -17.339 -72.861 1.00 111.14 ? 416 GLU A CD  1 
ATOM 1177  O OE1 . GLU A 1 214 ? 24.325  -18.502 -73.044 1.00 112.96 ? 416 GLU A OE1 1 
ATOM 1178  O OE2 . GLU A 1 214 ? 25.783  -16.898 -73.390 1.00 115.29 ? 416 GLU A OE2 1 
ATOM 1179  N N   . PHE A 1 215 ? 25.413  -17.488 -68.715 1.00 94.08  ? 417 PHE A N   1 
ATOM 1180  C CA  . PHE A 1 215 ? 26.149  -16.733 -67.713 1.00 94.01  ? 417 PHE A CA  1 
ATOM 1181  C C   . PHE A 1 215 ? 26.302  -15.283 -68.140 1.00 96.77  ? 417 PHE A C   1 
ATOM 1182  O O   . PHE A 1 215 ? 26.578  -14.988 -69.305 1.00 96.34  ? 417 PHE A O   1 
ATOM 1183  C CB  . PHE A 1 215 ? 27.526  -17.350 -67.493 1.00 93.67  ? 417 PHE A CB  1 
ATOM 1184  C CG  . PHE A 1 215 ? 27.492  -18.688 -66.835 1.00 90.67  ? 417 PHE A CG  1 
ATOM 1185  C CD1 . PHE A 1 215 ? 27.500  -18.793 -65.463 1.00 89.11  ? 417 PHE A CD1 1 
ATOM 1186  C CD2 . PHE A 1 215 ? 27.444  -19.840 -67.584 1.00 89.87  ? 417 PHE A CD2 1 
ATOM 1187  C CE1 . PHE A 1 215 ? 27.472  -20.014 -64.853 1.00 88.03  ? 417 PHE A CE1 1 
ATOM 1188  C CE2 . PHE A 1 215 ? 27.411  -21.067 -66.971 1.00 88.33  ? 417 PHE A CE2 1 
ATOM 1189  C CZ  . PHE A 1 215 ? 27.423  -21.149 -65.603 1.00 88.14  ? 417 PHE A CZ  1 
ATOM 1190  N N   . GLU A 1 216 ? 26.118  -14.372 -67.193 1.00 89.85  ? 418 GLU A N   1 
ATOM 1191  C CA  . GLU A 1 216 ? 26.452  -12.990 -67.476 1.00 93.93  ? 418 GLU A CA  1 
ATOM 1192  C C   . GLU A 1 216 ? 27.962  -12.839 -67.553 1.00 93.98  ? 418 GLU A C   1 
ATOM 1193  O O   . GLU A 1 216 ? 28.719  -13.653 -67.022 1.00 93.57  ? 418 GLU A O   1 
ATOM 1194  C CB  . GLU A 1 216 ? 25.885  -12.054 -66.415 1.00 82.12  ? 418 GLU A CB  1 
ATOM 1195  C CG  . GLU A 1 216 ? 26.470  -12.241 -65.041 1.00 89.37  ? 418 GLU A CG  1 
ATOM 1196  C CD  . GLU A 1 216 ? 25.834  -11.322 -64.023 1.00 94.42  ? 418 GLU A CD  1 
ATOM 1197  O OE1 . GLU A 1 216 ? 25.185  -10.339 -64.434 1.00 97.79  ? 418 GLU A OE1 1 
ATOM 1198  O OE2 . GLU A 1 216 ? 25.984  -11.576 -62.812 1.00 96.18  ? 418 GLU A OE2 1 
ATOM 1199  N N   . ASN A 1 217 ? 28.399  -11.786 -68.233 1.00 92.54  ? 419 ASN A N   1 
ATOM 1200  C CA  . ASN A 1 217 ? 29.820  -11.613 -68.488 1.00 93.71  ? 419 ASN A CA  1 
ATOM 1201  C C   . ASN A 1 217 ? 30.580  -11.449 -67.180 1.00 92.48  ? 419 ASN A C   1 
ATOM 1202  O O   . ASN A 1 217 ? 30.270  -10.568 -66.374 1.00 93.03  ? 419 ASN A O   1 
ATOM 1203  C CB  . ASN A 1 217 ? 30.040  -10.400 -69.387 1.00 93.81  ? 419 ASN A CB  1 
ATOM 1204  C CG  . ASN A 1 217 ? 31.442  -10.331 -69.935 1.00 99.21  ? 419 ASN A CG  1 
ATOM 1205  O OD1 . ASN A 1 217 ? 32.084  -11.355 -70.151 1.00 102.19 ? 419 ASN A OD1 1 
ATOM 1206  N ND2 . ASN A 1 217 ? 31.929  -9.118  -70.164 1.00 101.55 ? 419 ASN A ND2 1 
ATOM 1207  N N   . VAL A 1 218 ? 31.575  -12.303 -66.970 1.00 93.57  ? 420 VAL A N   1 
ATOM 1208  C CA  . VAL A 1 218 ? 32.411  -12.238 -65.773 1.00 92.04  ? 420 VAL A CA  1 
ATOM 1209  C C   . VAL A 1 218 ? 33.868  -12.281 -66.206 1.00 90.68  ? 420 VAL A C   1 
ATOM 1210  O O   . VAL A 1 218 ? 34.210  -12.882 -67.237 1.00 90.68  ? 420 VAL A O   1 
ATOM 1211  C CB  . VAL A 1 218 ? 32.090  -13.383 -64.786 1.00 84.08  ? 420 VAL A CB  1 
ATOM 1212  C CG1 . VAL A 1 218 ? 30.690  -13.239 -64.264 1.00 87.05  ? 420 VAL A CG1 1 
ATOM 1213  C CG2 . VAL A 1 218 ? 32.266  -14.719 -65.456 1.00 85.22  ? 420 VAL A CG2 1 
ATOM 1214  N N   . PRO A 1 219 ? 34.752  -11.641 -65.448 1.00 90.14  ? 421 PRO A N   1 
ATOM 1215  C CA  . PRO A 1 219 ? 36.156  -11.585 -65.854 1.00 88.86  ? 421 PRO A CA  1 
ATOM 1216  C C   . PRO A 1 219 ? 36.804  -12.954 -65.799 1.00 88.12  ? 421 PRO A C   1 
ATOM 1217  O O   . PRO A 1 219 ? 36.407  -13.822 -65.020 1.00 88.73  ? 421 PRO A O   1 
ATOM 1218  C CB  . PRO A 1 219 ? 36.777  -10.637 -64.826 1.00 87.58  ? 421 PRO A CB  1 
ATOM 1219  C CG  . PRO A 1 219 ? 35.916  -10.796 -63.631 1.00 88.15  ? 421 PRO A CG  1 
ATOM 1220  C CD  . PRO A 1 219 ? 34.531  -10.965 -64.160 1.00 87.86  ? 421 PRO A CD  1 
ATOM 1221  N N   . PHE A 1 220 ? 37.813  -13.140 -66.646 1.00 88.49  ? 422 PHE A N   1 
ATOM 1222  C CA  . PHE A 1 220 ? 38.555  -14.391 -66.651 1.00 86.51  ? 422 PHE A CA  1 
ATOM 1223  C C   . PHE A 1 220 ? 39.121  -14.675 -65.272 1.00 86.18  ? 422 PHE A C   1 
ATOM 1224  O O   . PHE A 1 220 ? 39.492  -13.757 -64.539 1.00 86.12  ? 422 PHE A O   1 
ATOM 1225  C CB  . PHE A 1 220 ? 39.694  -14.337 -67.665 1.00 88.64  ? 422 PHE A CB  1 
ATOM 1226  C CG  . PHE A 1 220 ? 39.244  -14.330 -69.088 1.00 90.29  ? 422 PHE A CG  1 
ATOM 1227  C CD1 . PHE A 1 220 ? 38.969  -15.513 -69.740 1.00 90.25  ? 422 PHE A CD1 1 
ATOM 1228  C CD2 . PHE A 1 220 ? 39.113  -13.146 -69.781 1.00 90.32  ? 422 PHE A CD2 1 
ATOM 1229  C CE1 . PHE A 1 220 ? 38.561  -15.517 -71.049 1.00 90.09  ? 422 PHE A CE1 1 
ATOM 1230  C CE2 . PHE A 1 220 ? 38.704  -13.145 -71.096 1.00 89.48  ? 422 PHE A CE2 1 
ATOM 1231  C CZ  . PHE A 1 220 ? 38.428  -14.333 -71.729 1.00 89.74  ? 422 PHE A CZ  1 
ATOM 1232  N N   . HIS A 1 221 ? 39.174  -15.951 -64.912 1.00 87.29  ? 423 HIS A N   1 
ATOM 1233  C CA  . HIS A 1 221 ? 39.904  -16.327 -63.716 1.00 87.43  ? 423 HIS A CA  1 
ATOM 1234  C C   . HIS A 1 221 ? 41.389  -16.372 -64.027 1.00 88.12  ? 423 HIS A C   1 
ATOM 1235  O O   . HIS A 1 221 ? 41.814  -16.940 -65.035 1.00 88.30  ? 423 HIS A O   1 
ATOM 1236  C CB  . HIS A 1 221 ? 39.444  -17.677 -63.192 1.00 87.42  ? 423 HIS A CB  1 
ATOM 1237  C CG  . HIS A 1 221 ? 40.126  -18.079 -61.927 1.00 89.08  ? 423 HIS A CG  1 
ATOM 1238  N ND1 . HIS A 1 221 ? 39.995  -17.366 -60.756 1.00 90.18  ? 423 HIS A ND1 1 
ATOM 1239  C CD2 . HIS A 1 221 ? 40.967  -19.102 -61.652 1.00 89.41  ? 423 HIS A CD2 1 
ATOM 1240  C CE1 . HIS A 1 221 ? 40.713  -17.942 -59.810 1.00 90.80  ? 423 HIS A CE1 1 
ATOM 1241  N NE2 . HIS A 1 221 ? 41.314  -18.997 -60.329 1.00 90.65  ? 423 HIS A NE2 1 
ATOM 1242  N N   . SER A 1 222 ? 42.178  -15.760 -63.159 1.00 92.21  ? 424 SER A N   1 
ATOM 1243  C CA  . SER A 1 222 ? 43.608  -15.611 -63.386 1.00 92.53  ? 424 SER A CA  1 
ATOM 1244  C C   . SER A 1 222 ? 44.339  -16.745 -62.686 1.00 91.96  ? 424 SER A C   1 
ATOM 1245  O O   . SER A 1 222 ? 44.357  -16.815 -61.454 1.00 92.63  ? 424 SER A O   1 
ATOM 1246  C CB  . SER A 1 222 ? 44.085  -14.260 -62.874 1.00 92.54  ? 424 SER A CB  1 
ATOM 1247  O OG  . SER A 1 222 ? 43.898  -14.168 -61.474 1.00 96.13  ? 424 SER A OG  1 
ATOM 1248  N N   . SER A 1 223 ? 44.935  -17.631 -63.469 1.00 94.61  ? 425 SER A N   1 
ATOM 1249  C CA  . SER A 1 223 ? 45.789  -18.690 -62.952 1.00 94.26  ? 425 SER A CA  1 
ATOM 1250  C C   . SER A 1 223 ? 47.199  -18.435 -63.476 1.00 93.43  ? 425 SER A C   1 
ATOM 1251  O O   . SER A 1 223 ? 47.480  -18.645 -64.656 1.00 94.14  ? 425 SER A O   1 
ATOM 1252  C CB  . SER A 1 223 ? 45.264  -20.049 -63.374 1.00 88.60  ? 425 SER A CB  1 
ATOM 1253  O OG  . SER A 1 223 ? 45.261  -20.165 -64.783 1.00 90.75  ? 425 SER A OG  1 
ATOM 1254  N N   . TYR A 1 224 ? 48.084  -17.999 -62.583 1.00 91.95  ? 426 TYR A N   1 
ATOM 1255  C CA  . TYR A 1 224 ? 49.496  -17.768 -62.895 1.00 92.39  ? 426 TYR A CA  1 
ATOM 1256  C C   . TYR A 1 224 ? 50.285  -17.321 -61.669 1.00 92.32  ? 426 TYR A C   1 
ATOM 1257  O O   . TYR A 1 224 ? 49.762  -16.635 -60.798 1.00 92.69  ? 426 TYR A O   1 
ATOM 1258  C CB  . TYR A 1 224 ? 49.660  -16.738 -64.019 1.00 93.21  ? 426 TYR A CB  1 
ATOM 1259  C CG  . TYR A 1 224 ? 48.930  -15.437 -63.802 1.00 94.59  ? 426 TYR A CG  1 
ATOM 1260  C CD1 . TYR A 1 224 ? 49.455  -14.449 -62.990 1.00 95.05  ? 426 TYR A CD1 1 
ATOM 1261  C CD2 . TYR A 1 224 ? 47.741  -15.177 -64.457 1.00 95.39  ? 426 TYR A CD2 1 
ATOM 1262  C CE1 . TYR A 1 224 ? 48.792  -13.256 -62.800 1.00 97.37  ? 426 TYR A CE1 1 
ATOM 1263  C CE2 . TYR A 1 224 ? 47.081  -13.988 -64.282 1.00 97.39  ? 426 TYR A CE2 1 
ATOM 1264  C CZ  . TYR A 1 224 ? 47.606  -13.034 -63.449 1.00 98.26  ? 426 TYR A CZ  1 
ATOM 1265  O OH  . TYR A 1 224 ? 46.946  -11.846 -63.270 1.00 99.57  ? 426 TYR A OH  1 
ATOM 1266  N N   . TYR A 1 276 ? 52.546  1.761   -57.339 1.00 82.08  ? 478 TYR A N   1 
ATOM 1267  C CA  . TYR A 1 276 ? 51.449  0.916   -56.890 1.00 83.14  ? 478 TYR A CA  1 
ATOM 1268  C C   . TYR A 1 276 ? 51.816  0.175   -55.615 1.00 84.22  ? 478 TYR A C   1 
ATOM 1269  O O   . TYR A 1 276 ? 52.984  -0.097  -55.365 1.00 86.35  ? 478 TYR A O   1 
ATOM 1270  C CB  . TYR A 1 276 ? 51.067  -0.069  -57.979 1.00 80.01  ? 478 TYR A CB  1 
ATOM 1271  C CG  . TYR A 1 276 ? 50.532  0.590   -59.220 1.00 82.22  ? 478 TYR A CG  1 
ATOM 1272  C CD1 . TYR A 1 276 ? 49.190  0.888   -59.337 1.00 82.72  ? 478 TYR A CD1 1 
ATOM 1273  C CD2 . TYR A 1 276 ? 51.366  0.905   -60.278 1.00 81.41  ? 478 TYR A CD2 1 
ATOM 1274  C CE1 . TYR A 1 276 ? 48.693  1.483   -60.465 1.00 82.96  ? 478 TYR A CE1 1 
ATOM 1275  C CE2 . TYR A 1 276 ? 50.876  1.503   -61.413 1.00 83.26  ? 478 TYR A CE2 1 
ATOM 1276  C CZ  . TYR A 1 276 ? 49.537  1.788   -61.500 1.00 84.08  ? 478 TYR A CZ  1 
ATOM 1277  O OH  . TYR A 1 276 ? 49.029  2.386   -62.625 1.00 85.63  ? 478 TYR A OH  1 
ATOM 1278  N N   . ILE A 1 277 ? 50.809  -0.151  -54.812 1.00 86.48  ? 479 ILE A N   1 
ATOM 1279  C CA  . ILE A 1 277 ? 51.026  -0.715  -53.481 1.00 85.87  ? 479 ILE A CA  1 
ATOM 1280  C C   . ILE A 1 277 ? 50.138  -1.942  -53.321 1.00 87.03  ? 479 ILE A C   1 
ATOM 1281  O O   . ILE A 1 277 ? 49.110  -2.073  -54.002 1.00 87.40  ? 479 ILE A O   1 
ATOM 1282  C CB  . ILE A 1 277 ? 50.764  0.333   -52.377 1.00 86.71  ? 479 ILE A CB  1 
ATOM 1283  C CG1 . ILE A 1 277 ? 49.346  0.875   -52.468 1.00 85.08  ? 479 ILE A CG1 1 
ATOM 1284  C CG2 . ILE A 1 277 ? 51.732  1.478   -52.501 1.00 85.53  ? 479 ILE A CG2 1 
ATOM 1285  C CD1 . ILE A 1 277 ? 49.003  1.803   -51.338 1.00 83.59  ? 479 ILE A CD1 1 
ATOM 1286  N N   . PRO A 1 278 ? 50.512  -2.870  -52.442 1.00 84.95  ? 480 PRO A N   1 
ATOM 1287  C CA  . PRO A 1 278 ? 49.808  -4.154  -52.382 1.00 85.39  ? 480 PRO A CA  1 
ATOM 1288  C C   . PRO A 1 278 ? 48.408  -4.032  -51.806 1.00 86.07  ? 480 PRO A C   1 
ATOM 1289  O O   . PRO A 1 278 ? 48.039  -3.038  -51.182 1.00 85.55  ? 480 PRO A O   1 
ATOM 1290  C CB  . PRO A 1 278 ? 50.703  -4.999  -51.474 1.00 89.71  ? 480 PRO A CB  1 
ATOM 1291  C CG  . PRO A 1 278 ? 51.377  -4.015  -50.617 1.00 90.16  ? 480 PRO A CG  1 
ATOM 1292  C CD  . PRO A 1 278 ? 51.638  -2.837  -51.498 1.00 88.94  ? 480 PRO A CD  1 
ATOM 1293  N N   . GLY A 1 279 ? 47.626  -5.086  -52.027 1.00 85.09  ? 481 GLY A N   1 
ATOM 1294  C CA  . GLY A 1 279 ? 46.225  -5.105  -51.686 1.00 86.16  ? 481 GLY A CA  1 
ATOM 1295  C C   . GLY A 1 279 ? 45.944  -5.042  -50.200 1.00 87.03  ? 481 GLY A C   1 
ATOM 1296  O O   . GLY A 1 279 ? 46.851  -5.083  -49.366 1.00 87.58  ? 481 GLY A O   1 
ATOM 1297  N N   . PRO A 1 280 ? 44.666  -4.951  -49.844 1.00 84.93  ? 482 PRO A N   1 
ATOM 1298  C CA  . PRO A 1 280 ? 44.283  -4.775  -48.442 1.00 85.48  ? 482 PRO A CA  1 
ATOM 1299  C C   . PRO A 1 280 ? 44.605  -5.994  -47.596 1.00 86.48  ? 482 PRO A C   1 
ATOM 1300  O O   . PRO A 1 280 ? 44.894  -7.078  -48.100 1.00 86.58  ? 482 PRO A O   1 
ATOM 1301  C CB  . PRO A 1 280 ? 42.772  -4.559  -48.525 1.00 81.16  ? 482 PRO A CB  1 
ATOM 1302  C CG  . PRO A 1 280 ? 42.375  -5.265  -49.746 1.00 81.03  ? 482 PRO A CG  1 
ATOM 1303  C CD  . PRO A 1 280 ? 43.490  -5.059  -50.718 1.00 80.72  ? 482 PRO A CD  1 
ATOM 1304  N N   . SER A 1 281 ? 44.561  -5.793  -46.282 1.00 84.79  ? 483 SER A N   1 
ATOM 1305  C CA  . SER A 1 281 ? 44.803  -6.876  -45.343 1.00 85.65  ? 483 SER A CA  1 
ATOM 1306  C C   . SER A 1 281 ? 43.909  -6.721  -44.126 1.00 85.07  ? 483 SER A C   1 
ATOM 1307  O O   . SER A 1 281 ? 43.584  -5.608  -43.711 1.00 85.51  ? 483 SER A O   1 
ATOM 1308  C CB  . SER A 1 281 ? 46.257  -6.928  -44.876 1.00 86.01  ? 483 SER A CB  1 
ATOM 1309  O OG  . SER A 1 281 ? 46.568  -5.808  -44.076 1.00 88.45  ? 483 SER A OG  1 
ATOM 1310  N N   . TYR A 1 282 ? 43.499  -7.858  -43.576 1.00 86.70  ? 484 TYR A N   1 
ATOM 1311  C CA  . TYR A 1 282 ? 42.796  -7.923  -42.300 1.00 84.73  ? 484 TYR A CA  1 
ATOM 1312  C C   . TYR A 1 282 ? 43.444  -9.081  -41.552 1.00 84.15  ? 484 TYR A C   1 
ATOM 1313  O O   . TYR A 1 282 ? 43.288  -10.229 -41.968 1.00 84.42  ? 484 TYR A O   1 
ATOM 1314  C CB  . TYR A 1 282 ? 41.311  -8.163  -42.547 1.00 79.39  ? 484 TYR A CB  1 
ATOM 1315  C CG  . TYR A 1 282 ? 40.376  -7.989  -41.385 1.00 78.33  ? 484 TYR A CG  1 
ATOM 1316  C CD1 . TYR A 1 282 ? 39.897  -6.738  -41.046 1.00 78.19  ? 484 TYR A CD1 1 
ATOM 1317  C CD2 . TYR A 1 282 ? 39.931  -9.069  -40.659 1.00 77.65  ? 484 TYR A CD2 1 
ATOM 1318  C CE1 . TYR A 1 282 ? 39.018  -6.569  -40.010 1.00 77.29  ? 484 TYR A CE1 1 
ATOM 1319  C CE2 . TYR A 1 282 ? 39.056  -8.906  -39.616 1.00 76.74  ? 484 TYR A CE2 1 
ATOM 1320  C CZ  . TYR A 1 282 ? 38.604  -7.655  -39.296 1.00 77.24  ? 484 TYR A CZ  1 
ATOM 1321  O OH  . TYR A 1 282 ? 37.732  -7.500  -38.251 1.00 76.93  ? 484 TYR A OH  1 
ATOM 1322  N N   . ARG A 1 283 ? 44.154  -8.809  -40.458 1.00 84.17  ? 485 ARG A N   1 
ATOM 1323  C CA  . ARG A 1 283 ? 45.095  -9.802  -39.949 1.00 83.66  ? 485 ARG A CA  1 
ATOM 1324  C C   . ARG A 1 283 ? 44.393  -10.989 -39.299 1.00 83.74  ? 485 ARG A C   1 
ATOM 1325  O O   . ARG A 1 283 ? 43.406  -10.836 -38.578 1.00 83.33  ? 485 ARG A O   1 
ATOM 1326  C CB  . ARG A 1 283 ? 46.075  -9.191  -38.946 1.00 85.31  ? 485 ARG A CB  1 
ATOM 1327  C CG  . ARG A 1 283 ? 46.970  -10.288 -38.366 1.00 86.91  ? 485 ARG A CG  1 
ATOM 1328  C CD  . ARG A 1 283 ? 47.969  -9.935  -37.280 1.00 86.35  ? 485 ARG A CD  1 
ATOM 1329  N NE  . ARG A 1 283 ? 49.161  -9.240  -37.738 1.00 87.02  ? 485 ARG A NE  1 
ATOM 1330  C CZ  . ARG A 1 283 ? 50.174  -8.938  -36.934 1.00 86.45  ? 485 ARG A CZ  1 
ATOM 1331  N NH1 . ARG A 1 283 ? 50.131  -9.288  -35.659 1.00 85.46  ? 485 ARG A NH1 1 
ATOM 1332  N NH2 . ARG A 1 283 ? 51.237  -8.305  -37.401 1.00 88.66  ? 485 ARG A NH2 1 
ATOM 1333  N N   . GLN A 1 284 ? 44.925  -12.180 -39.562 1.00 84.47  ? 486 GLN A N   1 
ATOM 1334  C CA  . GLN A 1 284 ? 44.524  -13.433 -38.941 1.00 85.02  ? 486 GLN A CA  1 
ATOM 1335  C C   . GLN A 1 284 ? 45.583  -13.861 -37.932 1.00 85.82  ? 486 GLN A C   1 
ATOM 1336  O O   . GLN A 1 284 ? 46.773  -13.599 -38.113 1.00 85.44  ? 486 GLN A O   1 
ATOM 1337  C CB  . GLN A 1 284 ? 44.375  -14.536 -39.989 1.00 82.38  ? 486 GLN A CB  1 
ATOM 1338  C CG  . GLN A 1 284 ? 43.367  -14.277 -41.073 1.00 84.26  ? 486 GLN A CG  1 
ATOM 1339  C CD  . GLN A 1 284 ? 41.977  -14.146 -40.543 1.00 86.12  ? 486 GLN A CD  1 
ATOM 1340  O OE1 . GLN A 1 284 ? 41.582  -14.864 -39.630 1.00 87.32  ? 486 GLN A OE1 1 
ATOM 1341  N NE2 . GLN A 1 284 ? 41.216  -13.227 -41.113 1.00 87.00  ? 486 GLN A NE2 1 
ATOM 1342  N N   . GLN A 1 285 ? 45.149  -14.534 -36.873 1.00 86.32  ? 487 GLN A N   1 
ATOM 1343  C CA  . GLN A 1 285 ? 46.100  -15.124 -35.943 1.00 86.38  ? 487 GLN A CA  1 
ATOM 1344  C C   . GLN A 1 285 ? 46.930  -16.187 -36.653 1.00 86.81  ? 487 GLN A C   1 
ATOM 1345  O O   . GLN A 1 285 ? 46.479  -16.807 -37.616 1.00 86.90  ? 487 GLN A O   1 
ATOM 1346  C CB  . GLN A 1 285 ? 45.365  -15.735 -34.756 1.00 89.20  ? 487 GLN A CB  1 
ATOM 1347  C CG  . GLN A 1 285 ? 46.274  -16.296 -33.706 1.00 89.11  ? 487 GLN A CG  1 
ATOM 1348  C CD  . GLN A 1 285 ? 47.149  -15.236 -33.116 1.00 89.64  ? 487 GLN A CD  1 
ATOM 1349  O OE1 . GLN A 1 285 ? 48.312  -15.106 -33.481 1.00 86.98  ? 487 GLN A OE1 1 
ATOM 1350  N NE2 . GLN A 1 285 ? 46.595  -14.455 -32.205 1.00 89.81  ? 487 GLN A NE2 1 
ATOM 1351  N N   . ARG A 1 286 ? 48.160  -16.393 -36.188 1.00 89.38  ? 488 ARG A N   1 
ATOM 1352  C CA  . ARG A 1 286 ? 49.056  -17.358 -36.815 1.00 89.33  ? 488 ARG A CA  1 
ATOM 1353  C C   . ARG A 1 286 ? 49.091  -18.647 -36.012 1.00 89.27  ? 488 ARG A C   1 
ATOM 1354  O O   . ARG A 1 286 ? 49.527  -18.654 -34.859 1.00 90.94  ? 488 ARG A O   1 
ATOM 1355  C CB  . ARG A 1 286 ? 50.476  -16.819 -36.958 1.00 89.22  ? 488 ARG A CB  1 
ATOM 1356  C CG  . ARG A 1 286 ? 51.347  -17.782 -37.729 1.00 90.32  ? 488 ARG A CG  1 
ATOM 1357  C CD  . ARG A 1 286 ? 52.776  -17.321 -37.901 1.00 92.64  ? 488 ARG A CD  1 
ATOM 1358  N NE  . ARG A 1 286 ? 53.518  -17.306 -36.648 1.00 95.78  ? 488 ARG A NE  1 
ATOM 1359  C CZ  . ARG A 1 286 ? 54.698  -16.719 -36.494 1.00 98.45  ? 488 ARG A CZ  1 
ATOM 1360  N NH1 . ARG A 1 286 ? 55.309  -16.751 -35.319 1.00 96.31  ? 488 ARG A NH1 1 
ATOM 1361  N NH2 . ARG A 1 286 ? 55.270  -16.102 -37.517 1.00 101.63 ? 488 ARG A NH2 1 
ATOM 1362  N N   . VAL A 1 287 ? 48.655  -19.735 -36.633 1.00 90.90  ? 489 VAL A N   1 
ATOM 1363  C CA  . VAL A 1 287 ? 48.678  -21.055 -36.022 1.00 90.49  ? 489 VAL A CA  1 
ATOM 1364  C C   . VAL A 1 287 ? 49.703  -21.904 -36.755 1.00 91.01  ? 489 VAL A C   1 
ATOM 1365  O O   . VAL A 1 287 ? 49.728  -21.932 -37.990 1.00 92.05  ? 489 VAL A O   1 
ATOM 1366  C CB  . VAL A 1 287 ? 47.292  -21.719 -36.067 1.00 87.16  ? 489 VAL A CB  1 
ATOM 1367  C CG1 . VAL A 1 287 ? 47.360  -23.108 -35.488 1.00 86.09  ? 489 VAL A CG1 1 
ATOM 1368  C CG2 . VAL A 1 287 ? 46.295  -20.878 -35.321 1.00 88.00  ? 489 VAL A CG2 1 
ATOM 1369  N N   . SER A 1 288 ? 50.552  -22.589 -35.998 1.00 93.05  ? 490 SER A N   1 
ATOM 1370  C CA  . SER A 1 288 ? 51.604  -23.423 -36.557 1.00 93.50  ? 490 SER A CA  1 
ATOM 1371  C C   . SER A 1 288 ? 51.221  -24.889 -36.461 1.00 94.40  ? 490 SER A C   1 
ATOM 1372  O O   . SER A 1 288 ? 50.641  -25.322 -35.463 1.00 92.98  ? 490 SER A O   1 
ATOM 1373  C CB  . SER A 1 288 ? 52.921  -23.197 -35.828 1.00 96.17  ? 490 SER A CB  1 
ATOM 1374  O OG  . SER A 1 288 ? 53.910  -24.074 -36.328 1.00 96.24  ? 490 SER A OG  1 
ATOM 1375  N N   . THR A 1 289 ? 51.570  -25.655 -37.494 1.00 94.09  ? 491 THR A N   1 
ATOM 1376  C CA  . THR A 1 289 ? 51.167  -27.053 -37.565 1.00 96.62  ? 491 THR A CA  1 
ATOM 1377  C C   . THR A 1 289 ? 51.807  -27.909 -36.484 1.00 98.45  ? 491 THR A C   1 
ATOM 1378  O O   . THR A 1 289 ? 51.175  -28.863 -36.018 1.00 99.55  ? 491 THR A O   1 
ATOM 1379  C CB  . THR A 1 289 ? 51.505  -27.635 -38.934 1.00 94.76  ? 491 THR A CB  1 
ATOM 1380  O OG1 . THR A 1 289 ? 52.918  -27.554 -39.150 1.00 98.16  ? 491 THR A OG1 1 
ATOM 1381  C CG2 . THR A 1 289 ? 50.788  -26.863 -40.023 1.00 93.65  ? 491 THR A CG2 1 
ATOM 1382  N N   . THR A 1 290 ? 53.035  -27.602 -36.076 1.00 97.40  ? 492 THR A N   1 
ATOM 1383  C CA  . THR A 1 290 ? 53.675  -28.322 -34.982 1.00 98.49  ? 492 THR A CA  1 
ATOM 1384  C C   . THR A 1 290 ? 53.110  -27.786 -33.676 1.00 98.22  ? 492 THR A C   1 
ATOM 1385  O O   . THR A 1 290 ? 53.244  -26.597 -33.379 1.00 98.34  ? 492 THR A O   1 
ATOM 1386  C CB  . THR A 1 290 ? 55.188  -28.150 -35.034 1.00 98.07  ? 492 THR A CB  1 
ATOM 1387  O OG1 . THR A 1 290 ? 55.685  -28.655 -36.278 1.00 100.43 ? 492 THR A OG1 1 
ATOM 1388  C CG2 . THR A 1 290 ? 55.839  -28.905 -33.899 1.00 97.91  ? 492 THR A CG2 1 
ATOM 1389  N N   . VAL A 1 291 ? 52.483  -28.658 -32.890 1.00 97.16  ? 493 VAL A N   1 
ATOM 1390  C CA  . VAL A 1 291 ? 51.714  -28.176 -31.752 1.00 96.93  ? 493 VAL A CA  1 
ATOM 1391  C C   . VAL A 1 291 ? 52.614  -27.591 -30.672 1.00 96.42  ? 493 VAL A C   1 
ATOM 1392  O O   . VAL A 1 291 ? 52.196  -26.693 -29.938 1.00 96.29  ? 493 VAL A O   1 
ATOM 1393  C CB  . VAL A 1 291 ? 50.826  -29.298 -31.194 1.00 96.27  ? 493 VAL A CB  1 
ATOM 1394  C CG1 . VAL A 1 291 ? 49.834  -29.753 -32.244 1.00 97.93  ? 493 VAL A CG1 1 
ATOM 1395  C CG2 . VAL A 1 291 ? 51.671  -30.460 -30.722 1.00 96.14  ? 493 VAL A CG2 1 
ATOM 1396  N N   . THR A 1 292 ? 53.853  -28.057 -30.577 1.00 97.27  ? 494 THR A N   1 
ATOM 1397  C CA  . THR A 1 292 ? 54.759  -27.527 -29.561 1.00 96.70  ? 494 THR A CA  1 
ATOM 1398  C C   . THR A 1 292 ? 54.937  -26.017 -29.707 1.00 96.48  ? 494 THR A C   1 
ATOM 1399  O O   . THR A 1 292 ? 55.034  -25.296 -28.720 1.00 96.59  ? 494 THR A O   1 
ATOM 1400  C CB  . THR A 1 292 ? 56.132  -28.220 -29.583 1.00 97.40  ? 494 THR A CB  1 
ATOM 1401  O OG1 . THR A 1 292 ? 56.670  -28.187 -30.909 1.00 97.66  ? 494 THR A OG1 1 
ATOM 1402  C CG2 . THR A 1 292 ? 56.001  -29.660 -29.134 1.00 96.44  ? 494 THR A CG2 1 
ATOM 1403  N N   . GLN A 1 293 ? 54.988  -25.545 -30.945 1.00 97.54  ? 495 GLN A N   1 
ATOM 1404  C CA  . GLN A 1 293 ? 55.134  -24.122 -31.207 1.00 96.70  ? 495 GLN A CA  1 
ATOM 1405  C C   . GLN A 1 293 ? 53.941  -23.302 -30.724 1.00 96.29  ? 495 GLN A C   1 
ATOM 1406  O O   . GLN A 1 293 ? 54.112  -22.216 -30.182 1.00 96.71  ? 495 GLN A O   1 
ATOM 1407  C CB  . GLN A 1 293 ? 55.391  -23.875 -32.690 1.00 95.75  ? 495 GLN A CB  1 
ATOM 1408  C CG  . GLN A 1 293 ? 56.763  -24.335 -33.142 1.00 98.23  ? 495 GLN A CG  1 
ATOM 1409  C CD  . GLN A 1 293 ? 56.954  -24.209 -34.635 1.00 100.10 ? 495 GLN A CD  1 
ATOM 1410  O OE1 . GLN A 1 293 ? 55.996  -24.021 -35.379 1.00 101.88 ? 495 GLN A OE1 1 
ATOM 1411  N NE2 . GLN A 1 293 ? 58.196  -24.316 -35.083 1.00 101.45 ? 495 GLN A NE2 1 
ATOM 1412  N N   . ASN A 1 294 ? 52.737  -23.828 -30.914 1.00 95.28  ? 496 ASN A N   1 
ATOM 1413  C CA  . ASN A 1 294 ? 51.519  -23.131 -30.513 1.00 94.60  ? 496 ASN A CA  1 
ATOM 1414  C C   . ASN A 1 294 ? 51.408  -22.947 -29.008 1.00 95.14  ? 496 ASN A C   1 
ATOM 1415  O O   . ASN A 1 294 ? 51.857  -23.785 -28.236 1.00 95.07  ? 496 ASN A O   1 
ATOM 1416  C CB  . ASN A 1 294 ? 50.286  -23.874 -31.016 1.00 93.43  ? 496 ASN A CB  1 
ATOM 1417  C CG  . ASN A 1 294 ? 50.221  -23.936 -32.523 1.00 93.46  ? 496 ASN A CG  1 
ATOM 1418  O OD1 . ASN A 1 294 ? 51.119  -23.460 -33.212 1.00 92.20  ? 496 ASN A OD1 1 
ATOM 1419  N ND2 . ASN A 1 294 ? 49.154  -24.524 -33.044 1.00 94.75  ? 496 ASN A ND2 1 
ATOM 1420  N N   . ASN A 1 295 ? 50.804  -21.840 -28.599 1.00 94.52  ? 497 ASN A N   1 
ATOM 1421  C CA  . ASN A 1 295 ? 50.626  -21.542 -27.187 1.00 95.28  ? 497 ASN A CA  1 
ATOM 1422  C C   . ASN A 1 295 ? 49.722  -22.587 -26.550 1.00 96.16  ? 497 ASN A C   1 
ATOM 1423  O O   . ASN A 1 295 ? 48.770  -23.050 -27.167 1.00 95.90  ? 497 ASN A O   1 
ATOM 1424  C CB  . ASN A 1 295 ? 50.020  -20.152 -27.017 1.00 94.89  ? 497 ASN A CB  1 
ATOM 1425  C CG  . ASN A 1 295 ? 50.011  -19.693 -25.576 1.00 96.12  ? 497 ASN A CG  1 
ATOM 1426  O OD1 . ASN A 1 295 ? 50.223  -20.483 -24.662 1.00 96.56  ? 497 ASN A OD1 1 
ATOM 1427  N ND2 . ASN A 1 295 ? 49.768  -18.408 -25.368 1.00 96.36  ? 497 ASN A ND2 1 
ATOM 1428  N N   . ASN A 1 296 ? 50.026  -22.959 -25.313 1.00 96.50  ? 498 ASN A N   1 
ATOM 1429  C CA  . ASN A 1 296 ? 49.247  -23.961 -24.603 1.00 97.65  ? 498 ASN A CA  1 
ATOM 1430  C C   . ASN A 1 296 ? 48.027  -23.351 -23.935 1.00 98.36  ? 498 ASN A C   1 
ATOM 1431  O O   . ASN A 1 296 ? 47.974  -23.234 -22.715 1.00 98.92  ? 498 ASN A O   1 
ATOM 1432  C CB  . ASN A 1 296 ? 50.129  -24.643 -23.557 1.00 98.95  ? 498 ASN A CB  1 
ATOM 1433  C CG  . ASN A 1 296 ? 49.351  -25.559 -22.637 1.00 99.06  ? 498 ASN A CG  1 
ATOM 1434  O OD1 . ASN A 1 296 ? 48.171  -25.817 -22.844 1.00 98.77  ? 498 ASN A OD1 1 
ATOM 1435  N ND2 . ASN A 1 296 ? 50.019  -26.058 -21.609 1.00 100.02 ? 498 ASN A ND2 1 
ATOM 1436  N N   . SER A 1 297 ? 47.049  -22.959 -24.742 1.00 94.13  ? 499 SER A N   1 
ATOM 1437  C CA  . SER A 1 297 ? 45.810  -22.379 -24.236 1.00 95.01  ? 499 SER A CA  1 
ATOM 1438  C C   . SER A 1 297 ? 44.719  -22.524 -25.283 1.00 95.16  ? 499 SER A C   1 
ATOM 1439  O O   . SER A 1 297 ? 45.011  -22.782 -26.446 1.00 94.84  ? 499 SER A O   1 
ATOM 1440  C CB  . SER A 1 297 ? 46.002  -20.912 -23.862 1.00 93.42  ? 499 SER A CB  1 
ATOM 1441  O OG  . SER A 1 297 ? 46.390  -20.145 -24.985 1.00 94.31  ? 499 SER A OG  1 
ATOM 1442  N N   . GLU A 1 298 ? 43.465  -22.359 -24.883 1.00 91.75  ? 500 GLU A N   1 
ATOM 1443  C CA  . GLU A 1 298 ? 42.371  -22.477 -25.834 1.00 92.26  ? 500 GLU A CA  1 
ATOM 1444  C C   . GLU A 1 298 ? 42.102  -21.125 -26.466 1.00 91.49  ? 500 GLU A C   1 
ATOM 1445  O O   . GLU A 1 298 ? 41.403  -20.295 -25.897 1.00 91.90  ? 500 GLU A O   1 
ATOM 1446  C CB  . GLU A 1 298 ? 41.111  -22.952 -25.121 1.00 89.22  ? 500 GLU A CB  1 
ATOM 1447  C CG  . GLU A 1 298 ? 39.839  -22.748 -25.922 1.00 93.29  ? 500 GLU A CG  1 
ATOM 1448  C CD  . GLU A 1 298 ? 39.653  -23.800 -26.992 1.00 95.65  ? 500 GLU A CD  1 
ATOM 1449  O OE1 . GLU A 1 298 ? 39.951  -24.980 -26.721 1.00 96.91  ? 500 GLU A OE1 1 
ATOM 1450  O OE2 . GLU A 1 298 ? 39.198  -23.448 -28.099 1.00 95.76  ? 500 GLU A OE2 1 
ATOM 1451  N N   . PHE A 1 299 ? 42.662  -20.911 -27.651 1.00 87.90  ? 501 PHE A N   1 
ATOM 1452  C CA  . PHE A 1 299 ? 42.498  -19.653 -28.366 1.00 86.83  ? 501 PHE A CA  1 
ATOM 1453  C C   . PHE A 1 299 ? 41.752  -19.792 -29.683 1.00 86.37  ? 501 PHE A C   1 
ATOM 1454  O O   . PHE A 1 299 ? 41.820  -18.905 -30.522 1.00 86.59  ? 501 PHE A O   1 
ATOM 1455  C CB  . PHE A 1 299 ? 43.855  -19.003 -28.617 1.00 89.25  ? 501 PHE A CB  1 
ATOM 1456  C CG  . PHE A 1 299 ? 44.717  -19.751 -29.589 1.00 88.42  ? 501 PHE A CG  1 
ATOM 1457  C CD1 . PHE A 1 299 ? 44.721  -19.417 -30.927 1.00 88.04  ? 501 PHE A CD1 1 
ATOM 1458  C CD2 . PHE A 1 299 ? 45.527  -20.783 -29.162 1.00 88.10  ? 501 PHE A CD2 1 
ATOM 1459  C CE1 . PHE A 1 299 ? 45.516  -20.099 -31.822 1.00 87.57  ? 501 PHE A CE1 1 
ATOM 1460  C CE2 . PHE A 1 299 ? 46.324  -21.469 -30.051 1.00 87.50  ? 501 PHE A CE2 1 
ATOM 1461  C CZ  . PHE A 1 299 ? 46.319  -21.127 -31.383 1.00 87.23  ? 501 PHE A CZ  1 
ATOM 1462  N N   . ALA A 1 300 ? 41.045  -20.897 -29.876 1.00 89.29  ? 502 ALA A N   1 
ATOM 1463  C CA  . ALA A 1 300 ? 40.355  -21.111 -31.139 1.00 88.34  ? 502 ALA A CA  1 
ATOM 1464  C C   . ALA A 1 300 ? 39.295  -20.067 -31.456 1.00 88.15  ? 502 ALA A C   1 
ATOM 1465  O O   . ALA A 1 300 ? 39.199  -19.617 -32.591 1.00 88.07  ? 502 ALA A O   1 
ATOM 1466  C CB  . ALA A 1 300 ? 39.742  -22.499 -31.168 1.00 84.49  ? 502 ALA A CB  1 
ATOM 1467  N N   . TRP A 1 301 ? 38.489  -19.688 -30.473 1.00 86.31  ? 503 TRP A N   1 
ATOM 1468  C CA  . TRP A 1 301 ? 37.460  -18.681 -30.715 1.00 86.85  ? 503 TRP A CA  1 
ATOM 1469  C C   . TRP A 1 301 ? 37.839  -17.288 -30.231 1.00 86.53  ? 503 TRP A C   1 
ATOM 1470  O O   . TRP A 1 301 ? 37.559  -16.302 -30.898 1.00 86.51  ? 503 TRP A O   1 
ATOM 1471  C CB  . TRP A 1 301 ? 36.127  -19.101 -30.103 1.00 80.36  ? 503 TRP A CB  1 
ATOM 1472  C CG  . TRP A 1 301 ? 35.067  -18.078 -30.287 1.00 83.63  ? 503 TRP A CG  1 
ATOM 1473  C CD1 . TRP A 1 301 ? 34.390  -17.420 -29.312 1.00 84.49  ? 503 TRP A CD1 1 
ATOM 1474  C CD2 . TRP A 1 301 ? 34.572  -17.575 -31.531 1.00 85.21  ? 503 TRP A CD2 1 
ATOM 1475  N NE1 . TRP A 1 301 ? 33.494  -16.543 -29.868 1.00 85.13  ? 503 TRP A NE1 1 
ATOM 1476  C CE2 . TRP A 1 301 ? 33.588  -16.620 -31.231 1.00 85.49  ? 503 TRP A CE2 1 
ATOM 1477  C CE3 . TRP A 1 301 ? 34.863  -17.844 -32.869 1.00 85.98  ? 503 TRP A CE3 1 
ATOM 1478  C CZ2 . TRP A 1 301 ? 32.895  -15.932 -32.217 1.00 86.27  ? 503 TRP A CZ2 1 
ATOM 1479  C CZ3 . TRP A 1 301 ? 34.173  -17.160 -33.846 1.00 86.59  ? 503 TRP A CZ3 1 
ATOM 1480  C CH2 . TRP A 1 301 ? 33.202  -16.216 -33.516 1.00 86.79  ? 503 TRP A CH2 1 
ATOM 1481  N N   . PRO A 1 302 ? 38.484  -17.210 -29.063 1.00 85.06  ? 504 PRO A N   1 
ATOM 1482  C CA  . PRO A 1 302 ? 38.924  -15.964 -28.431 1.00 84.79  ? 504 PRO A CA  1 
ATOM 1483  C C   . PRO A 1 302 ? 39.953  -15.196 -29.249 1.00 85.23  ? 504 PRO A C   1 
ATOM 1484  O O   . PRO A 1 302 ? 39.926  -13.970 -29.263 1.00 86.80  ? 504 PRO A O   1 
ATOM 1485  C CB  . PRO A 1 302 ? 39.540  -16.445 -27.121 1.00 85.04  ? 504 PRO A CB  1 
ATOM 1486  C CG  . PRO A 1 302 ? 38.812  -17.704 -26.820 1.00 84.36  ? 504 PRO A CG  1 
ATOM 1487  C CD  . PRO A 1 302 ? 38.623  -18.357 -28.155 1.00 85.76  ? 504 PRO A CD  1 
ATOM 1488  N N   . GLY A 1 303 ? 40.863  -15.910 -29.897 1.00 84.78  ? 505 GLY A N   1 
ATOM 1489  C CA  . GLY A 1 303 ? 41.906  -15.290 -30.691 1.00 85.08  ? 505 GLY A CA  1 
ATOM 1490  C C   . GLY A 1 303 ? 41.589  -15.135 -32.165 1.00 84.72  ? 505 GLY A C   1 
ATOM 1491  O O   . GLY A 1 303 ? 42.453  -14.754 -32.948 1.00 85.65  ? 505 GLY A O   1 
ATOM 1492  N N   . ALA A 1 304 ? 40.359  -15.452 -32.552 1.00 84.51  ? 506 ALA A N   1 
ATOM 1493  C CA  . ALA A 1 304 ? 39.953  -15.377 -33.956 1.00 83.28  ? 506 ALA A CA  1 
ATOM 1494  C C   . ALA A 1 304 ? 39.455  -14.022 -34.463 1.00 82.61  ? 506 ALA A C   1 
ATOM 1495  O O   . ALA A 1 304 ? 38.792  -13.282 -33.748 1.00 83.46  ? 506 ALA A O   1 
ATOM 1496  C CB  . ALA A 1 304 ? 38.909  -16.444 -34.243 1.00 82.36  ? 506 ALA A CB  1 
ATOM 1497  N N   . SER A 1 305 ? 39.792  -13.727 -35.715 1.00 80.74  ? 507 SER A N   1 
ATOM 1498  C CA  . SER A 1 305 ? 39.377  -12.520 -36.410 1.00 79.58  ? 507 SER A CA  1 
ATOM 1499  C C   . SER A 1 305 ? 37.900  -12.608 -36.754 1.00 78.53  ? 507 SER A C   1 
ATOM 1500  O O   . SER A 1 305 ? 37.457  -13.563 -37.392 1.00 78.03  ? 507 SER A O   1 
ATOM 1501  C CB  . SER A 1 305 ? 40.193  -12.341 -37.684 1.00 78.14  ? 507 SER A CB  1 
ATOM 1502  O OG  . SER A 1 305 ? 41.568  -12.212 -37.390 1.00 80.13  ? 507 SER A OG  1 
ATOM 1503  N N   . SER A 1 306 ? 37.134  -11.606 -36.340 1.00 76.83  ? 508 SER A N   1 
ATOM 1504  C CA  . SER A 1 306 ? 35.695  -11.667 -36.523 1.00 75.89  ? 508 SER A CA  1 
ATOM 1505  C C   . SER A 1 306 ? 35.188  -10.329 -37.023 1.00 75.08  ? 508 SER A C   1 
ATOM 1506  O O   . SER A 1 306 ? 35.862  -9.306  -36.913 1.00 75.61  ? 508 SER A O   1 
ATOM 1507  C CB  . SER A 1 306 ? 34.975  -12.031 -35.225 1.00 74.84  ? 508 SER A CB  1 
ATOM 1508  O OG  . SER A 1 306 ? 35.108  -11.004 -34.265 1.00 74.93  ? 508 SER A OG  1 
ATOM 1509  N N   . TRP A 1 307 ? 33.989  -10.356 -37.586 1.00 74.04  ? 509 TRP A N   1 
ATOM 1510  C CA  . TRP A 1 307 ? 33.232  -9.153  -37.869 1.00 73.48  ? 509 TRP A CA  1 
ATOM 1511  C C   . TRP A 1 307 ? 31.871  -9.260  -37.210 1.00 73.06  ? 509 TRP A C   1 
ATOM 1512  O O   . TRP A 1 307 ? 31.203  -10.288 -37.296 1.00 71.45  ? 509 TRP A O   1 
ATOM 1513  C CB  . TRP A 1 307 ? 33.083  -8.891  -39.367 1.00 71.36  ? 509 TRP A CB  1 
ATOM 1514  C CG  . TRP A 1 307 ? 32.643  -10.038 -40.214 1.00 72.03  ? 509 TRP A CG  1 
ATOM 1515  C CD1 . TRP A 1 307 ? 33.441  -10.861 -40.941 1.00 72.49  ? 509 TRP A CD1 1 
ATOM 1516  C CD2 . TRP A 1 307 ? 31.304  -10.489 -40.432 1.00 72.40  ? 509 TRP A CD2 1 
ATOM 1517  N NE1 . TRP A 1 307 ? 32.688  -11.790 -41.605 1.00 73.08  ? 509 TRP A NE1 1 
ATOM 1518  C CE2 . TRP A 1 307 ? 31.370  -11.584 -41.303 1.00 73.00  ? 509 TRP A CE2 1 
ATOM 1519  C CE3 . TRP A 1 307 ? 30.058  -10.076 -39.972 1.00 72.84  ? 509 TRP A CE3 1 
ATOM 1520  C CZ2 . TRP A 1 307 ? 30.243  -12.265 -41.719 1.00 73.52  ? 509 TRP A CZ2 1 
ATOM 1521  C CZ3 . TRP A 1 307 ? 28.946  -10.752 -40.388 1.00 73.60  ? 509 TRP A CZ3 1 
ATOM 1522  C CH2 . TRP A 1 307 ? 29.042  -11.830 -41.249 1.00 74.17  ? 509 TRP A CH2 1 
ATOM 1523  N N   . ALA A 1 308 ? 31.483  -8.198  -36.521 1.00 73.67  ? 510 ALA A N   1 
ATOM 1524  C CA  . ALA A 1 308 ? 30.269  -8.184  -35.725 1.00 74.02  ? 510 ALA A CA  1 
ATOM 1525  C C   . ALA A 1 308 ? 29.150  -7.513  -36.499 1.00 75.00  ? 510 ALA A C   1 
ATOM 1526  O O   . ALA A 1 308 ? 29.340  -6.440  -37.075 1.00 76.23  ? 510 ALA A O   1 
ATOM 1527  C CB  . ALA A 1 308 ? 30.491  -7.456  -34.399 1.00 73.22  ? 510 ALA A CB  1 
ATOM 1528  N N   . LEU A 1 309 ? 27.983  -8.146  -36.501 1.00 72.94  ? 511 LEU A N   1 
ATOM 1529  C CA  . LEU A 1 309 ? 26.815  -7.610  -37.184 1.00 73.52  ? 511 LEU A CA  1 
ATOM 1530  C C   . LEU A 1 309 ? 25.595  -7.830  -36.310 1.00 74.69  ? 511 LEU A C   1 
ATOM 1531  O O   . LEU A 1 309 ? 25.339  -8.958  -35.885 1.00 74.50  ? 511 LEU A O   1 
ATOM 1532  C CB  . LEU A 1 309 ? 26.638  -8.282  -38.538 1.00 71.75  ? 511 LEU A CB  1 
ATOM 1533  C CG  . LEU A 1 309 ? 25.399  -7.882  -39.303 1.00 71.81  ? 511 LEU A CG  1 
ATOM 1534  C CD1 . LEU A 1 309 ? 25.422  -6.406  -39.481 1.00 71.98  ? 511 LEU A CD1 1 
ATOM 1535  C CD2 . LEU A 1 309 ? 25.475  -8.547  -40.631 1.00 71.67  ? 511 LEU A CD2 1 
ATOM 1536  N N   . ASN A 1 310 ? 24.853  -6.758  -36.038 1.00 71.26  ? 512 ASN A N   1 
ATOM 1537  C CA  . ASN A 1 310 ? 23.675  -6.817  -35.174 1.00 73.09  ? 512 ASN A CA  1 
ATOM 1538  C C   . ASN A 1 310 ? 24.010  -7.461  -33.834 1.00 73.74  ? 512 ASN A C   1 
ATOM 1539  O O   . ASN A 1 310 ? 23.203  -8.176  -33.240 1.00 74.25  ? 512 ASN A O   1 
ATOM 1540  C CB  . ASN A 1 310 ? 22.531  -7.556  -35.860 1.00 71.30  ? 512 ASN A CB  1 
ATOM 1541  C CG  . ASN A 1 310 ? 21.226  -7.400  -35.131 1.00 73.57  ? 512 ASN A CG  1 
ATOM 1542  O OD1 . ASN A 1 310 ? 20.978  -6.379  -34.504 1.00 75.52  ? 512 ASN A OD1 1 
ATOM 1543  N ND2 . ASN A 1 310 ? 20.387  -8.419  -35.194 1.00 72.90  ? 512 ASN A ND2 1 
ATOM 1544  N N   . GLY A 1 311 ? 25.221  -7.215  -33.355 1.00 74.87  ? 513 GLY A N   1 
ATOM 1545  C CA  . GLY A 1 311 ? 25.660  -7.749  -32.090 1.00 74.85  ? 513 GLY A CA  1 
ATOM 1546  C C   . GLY A 1 311 ? 25.860  -9.245  -32.051 1.00 75.69  ? 513 GLY A C   1 
ATOM 1547  O O   . GLY A 1 311 ? 25.880  -9.820  -30.958 1.00 76.99  ? 513 GLY A O   1 
ATOM 1548  N N   . ARG A 1 312 ? 25.994  -9.900  -33.197 1.00 76.04  ? 514 ARG A N   1 
ATOM 1549  C CA  . ARG A 1 312 ? 26.364  -11.303 -33.245 1.00 76.43  ? 514 ARG A CA  1 
ATOM 1550  C C   . ARG A 1 312 ? 27.722  -11.456 -33.909 1.00 76.18  ? 514 ARG A C   1 
ATOM 1551  O O   . ARG A 1 312 ? 27.857  -11.303 -35.124 1.00 76.70  ? 514 ARG A O   1 
ATOM 1552  C CB  . ARG A 1 312 ? 25.324  -12.123 -34.005 1.00 70.31  ? 514 ARG A CB  1 
ATOM 1553  C CG  . ARG A 1 312 ? 23.995  -12.211 -33.300 1.00 74.31  ? 514 ARG A CG  1 
ATOM 1554  C CD  . ARG A 1 312 ? 22.969  -12.872 -34.173 1.00 78.36  ? 514 ARG A CD  1 
ATOM 1555  N NE  . ARG A 1 312 ? 22.816  -12.134 -35.413 1.00 82.55  ? 514 ARG A NE  1 
ATOM 1556  C CZ  . ARG A 1 312 ? 21.933  -12.434 -36.350 1.00 84.97  ? 514 ARG A CZ  1 
ATOM 1557  N NH1 . ARG A 1 312 ? 21.107  -13.451 -36.171 1.00 85.61  ? 514 ARG A NH1 1 
ATOM 1558  N NH2 . ARG A 1 312 ? 21.864  -11.708 -37.454 1.00 85.98  ? 514 ARG A NH2 1 
ATOM 1559  N N   . ASN A 1 313 ? 28.725  -11.779 -33.104 1.00 78.32  ? 515 ASN A N   1 
ATOM 1560  C CA  . ASN A 1 313 ? 30.088  -11.929 -33.584 1.00 77.53  ? 515 ASN A CA  1 
ATOM 1561  C C   . ASN A 1 313 ? 30.164  -13.130 -34.508 1.00 76.12  ? 515 ASN A C   1 
ATOM 1562  O O   . ASN A 1 313 ? 29.765  -14.233 -34.132 1.00 76.32  ? 515 ASN A O   1 
ATOM 1563  C CB  . ASN A 1 313 ? 31.060  -12.096 -32.422 1.00 77.80  ? 515 ASN A CB  1 
ATOM 1564  C CG  . ASN A 1 313 ? 31.239  -10.827 -31.635 1.00 79.41  ? 515 ASN A CG  1 
ATOM 1565  O OD1 . ASN A 1 313 ? 31.928  -9.908  -32.070 1.00 80.27  ? 515 ASN A OD1 1 
ATOM 1566  N ND2 . ASN A 1 313 ? 30.627  -10.767 -30.463 1.00 81.27  ? 515 ASN A ND2 1 
ATOM 1567  N N   . SER A 1 314 ? 30.686  -12.916 -35.705 1.00 75.68  ? 516 SER A N   1 
ATOM 1568  C CA  . SER A 1 314 ? 30.766  -13.946 -36.726 1.00 74.71  ? 516 SER A CA  1 
ATOM 1569  C C   . SER A 1 314 ? 32.204  -14.052 -37.197 1.00 74.37  ? 516 SER A C   1 
ATOM 1570  O O   . SER A 1 314 ? 32.827  -13.038 -37.515 1.00 74.03  ? 516 SER A O   1 
ATOM 1571  C CB  . SER A 1 314 ? 29.849  -13.610 -37.896 1.00 74.76  ? 516 SER A CB  1 
ATOM 1572  O OG  . SER A 1 314 ? 28.503  -13.546 -37.470 1.00 76.14  ? 516 SER A OG  1 
ATOM 1573  N N   . LEU A 1 315 ? 32.728  -15.269 -37.229 1.00 76.39  ? 517 LEU A N   1 
ATOM 1574  C CA  . LEU A 1 315 ? 34.121  -15.468 -37.594 1.00 76.70  ? 517 LEU A CA  1 
ATOM 1575  C C   . LEU A 1 315 ? 34.383  -14.928 -38.989 1.00 77.13  ? 517 LEU A C   1 
ATOM 1576  O O   . LEU A 1 315 ? 33.520  -14.991 -39.865 1.00 77.98  ? 517 LEU A O   1 
ATOM 1577  C CB  . LEU A 1 315 ? 34.472  -16.951 -37.536 1.00 77.91  ? 517 LEU A CB  1 
ATOM 1578  C CG  . LEU A 1 315 ? 35.879  -17.338 -37.981 1.00 78.68  ? 517 LEU A CG  1 
ATOM 1579  C CD1 . LEU A 1 315 ? 36.882  -16.743 -37.043 1.00 78.49  ? 517 LEU A CD1 1 
ATOM 1580  C CD2 . LEU A 1 315 ? 36.044  -18.835 -38.052 1.00 80.53  ? 517 LEU A CD2 1 
ATOM 1581  N N   . MET A 1 316 ? 35.588  -14.406 -39.201 1.00 79.03  ? 518 MET A N   1 
ATOM 1582  C CA  . MET A 1 316 ? 35.987  -13.926 -40.520 1.00 78.94  ? 518 MET A CA  1 
ATOM 1583  C C   . MET A 1 316 ? 36.609  -15.107 -41.235 1.00 78.74  ? 518 MET A C   1 
ATOM 1584  O O   . MET A 1 316 ? 37.745  -15.488 -40.959 1.00 78.56  ? 518 MET A O   1 
ATOM 1585  C CB  . MET A 1 316 ? 36.980  -12.778 -40.401 1.00 77.10  ? 518 MET A CB  1 
ATOM 1586  C CG  . MET A 1 316 ? 37.570  -12.319 -41.712 1.00 78.46  ? 518 MET A CG  1 
ATOM 1587  S SD  . MET A 1 316 ? 36.452  -11.415 -42.774 1.00 81.15  ? 518 MET A SD  1 
ATOM 1588  C CE  . MET A 1 316 ? 36.487  -9.827  -41.972 1.00 78.91  ? 518 MET A CE  1 
ATOM 1589  N N   . ASN A 1 317 ? 35.870  -15.669 -42.176 1.00 84.15  ? 519 ASN A N   1 
ATOM 1590  C CA  . ASN A 1 317 ? 36.322  -16.845 -42.878 1.00 83.56  ? 519 ASN A CA  1 
ATOM 1591  C C   . ASN A 1 317 ? 35.820  -16.778 -44.302 1.00 83.34  ? 519 ASN A C   1 
ATOM 1592  O O   . ASN A 1 317 ? 34.661  -16.451 -44.528 1.00 84.12  ? 519 ASN A O   1 
ATOM 1593  C CB  . ASN A 1 317 ? 35.791  -18.082 -42.149 1.00 84.25  ? 519 ASN A CB  1 
ATOM 1594  C CG  . ASN A 1 317 ? 36.367  -19.373 -42.662 1.00 84.69  ? 519 ASN A CG  1 
ATOM 1595  O OD1 . ASN A 1 317 ? 37.470  -19.413 -43.189 1.00 87.04  ? 519 ASN A OD1 1 
ATOM 1596  N ND2 . ASN A 1 317 ? 35.628  -20.456 -42.474 1.00 83.43  ? 519 ASN A ND2 1 
ATOM 1597  N N   . PRO A 1 318 ? 36.675  -17.093 -45.275 1.00 83.67  ? 520 PRO A N   1 
ATOM 1598  C CA  . PRO A 1 318 ? 38.130  -17.140 -45.177 1.00 83.48  ? 520 PRO A CA  1 
ATOM 1599  C C   . PRO A 1 318 ? 38.746  -15.756 -45.015 1.00 84.02  ? 520 PRO A C   1 
ATOM 1600  O O   . PRO A 1 318 ? 39.920  -15.652 -44.682 1.00 83.78  ? 520 PRO A O   1 
ATOM 1601  C CB  . PRO A 1 318 ? 38.543  -17.764 -46.504 1.00 81.48  ? 520 PRO A CB  1 
ATOM 1602  C CG  . PRO A 1 318 ? 37.474  -17.385 -47.423 1.00 81.49  ? 520 PRO A CG  1 
ATOM 1603  C CD  . PRO A 1 318 ? 36.218  -17.434 -46.628 1.00 82.31  ? 520 PRO A CD  1 
ATOM 1604  N N   . GLY A 1 319 ? 37.974  -14.706 -45.275 1.00 82.03  ? 521 GLY A N   1 
ATOM 1605  C CA  . GLY A 1 319 ? 38.488  -13.361 -45.213 1.00 83.05  ? 521 GLY A CA  1 
ATOM 1606  C C   . GLY A 1 319 ? 39.110  -12.967 -46.532 1.00 83.87  ? 521 GLY A C   1 
ATOM 1607  O O   . GLY A 1 319 ? 39.109  -13.746 -47.487 1.00 84.36  ? 521 GLY A O   1 
ATOM 1608  N N   . PRO A 1 320 ? 39.661  -11.757 -46.615 1.00 85.00  ? 522 PRO A N   1 
ATOM 1609  C CA  . PRO A 1 320 ? 40.218  -11.290 -47.888 1.00 84.73  ? 522 PRO A CA  1 
ATOM 1610  C C   . PRO A 1 320 ? 41.331  -12.198 -48.388 1.00 84.44  ? 522 PRO A C   1 
ATOM 1611  O O   . PRO A 1 320 ? 41.888  -13.007 -47.646 1.00 85.52  ? 522 PRO A O   1 
ATOM 1612  C CB  . PRO A 1 320 ? 40.747  -9.895  -47.549 1.00 78.83  ? 522 PRO A CB  1 
ATOM 1613  C CG  . PRO A 1 320 ? 39.910  -9.458  -46.423 1.00 80.15  ? 522 PRO A CG  1 
ATOM 1614  C CD  . PRO A 1 320 ? 39.639  -10.688 -45.608 1.00 79.57  ? 522 PRO A CD  1 
ATOM 1615  N N   . ALA A 1 321 ? 41.642  -12.066 -49.672 1.00 88.88  ? 523 ALA A N   1 
ATOM 1616  C CA  . ALA A 1 321 ? 42.645  -12.919 -50.289 1.00 88.68  ? 523 ALA A CA  1 
ATOM 1617  C C   . ALA A 1 321 ? 44.027  -12.431 -49.894 1.00 88.79  ? 523 ALA A C   1 
ATOM 1618  O O   . ALA A 1 321 ? 44.418  -11.312 -50.236 1.00 88.48  ? 523 ALA A O   1 
ATOM 1619  C CB  . ALA A 1 321 ? 42.489  -12.909 -51.806 1.00 88.48  ? 523 ALA A CB  1 
ATOM 1620  N N   . MET A 1 322 ? 44.773  -13.278 -49.192 1.00 90.60  ? 524 MET A N   1 
ATOM 1621  C CA  . MET A 1 322 ? 46.079  -12.927 -48.658 1.00 91.43  ? 524 MET A CA  1 
ATOM 1622  C C   . MET A 1 322 ? 46.939  -14.177 -48.622 1.00 91.85  ? 524 MET A C   1 
ATOM 1623  O O   . MET A 1 322 ? 46.448  -15.267 -48.324 1.00 93.44  ? 524 MET A O   1 
ATOM 1624  C CB  . MET A 1 322 ? 45.969  -12.350 -47.245 1.00 86.62  ? 524 MET A CB  1 
ATOM 1625  C CG  . MET A 1 322 ? 45.222  -11.042 -47.139 1.00 89.32  ? 524 MET A CG  1 
ATOM 1626  S SD  . MET A 1 322 ? 45.151  -10.493 -45.434 1.00 92.91  ? 524 MET A SD  1 
ATOM 1627  C CE  . MET A 1 322 ? 43.979  -11.668 -44.782 1.00 94.99  ? 524 MET A CE  1 
ATOM 1628  N N   . ALA A 1 323 ? 48.224  -14.018 -48.919 1.00 95.05  ? 525 ALA A N   1 
ATOM 1629  C CA  . ALA A 1 323 ? 49.132  -15.150 -48.822 1.00 96.05  ? 525 ALA A CA  1 
ATOM 1630  C C   . ALA A 1 323 ? 49.124  -15.698 -47.401 1.00 97.42  ? 525 ALA A C   1 
ATOM 1631  O O   . ALA A 1 323 ? 48.994  -14.950 -46.430 1.00 97.88  ? 525 ALA A O   1 
ATOM 1632  C CB  . ALA A 1 323 ? 50.545  -14.745 -49.227 1.00 95.15  ? 525 ALA A CB  1 
ATOM 1633  N N   . SER A 1 324 ? 49.243  -17.020 -47.285 1.00 96.09  ? 526 SER A N   1 
ATOM 1634  C CA  . SER A 1 324 ? 49.077  -17.657 -45.986 1.00 97.88  ? 526 SER A CA  1 
ATOM 1635  C C   . SER A 1 324 ? 50.325  -17.545 -45.127 1.00 99.05  ? 526 SER A C   1 
ATOM 1636  O O   . SER A 1 324 ? 50.227  -17.516 -43.897 1.00 99.20  ? 526 SER A O   1 
ATOM 1637  C CB  . SER A 1 324 ? 48.697  -19.122 -46.169 1.00 98.11  ? 526 SER A CB  1 
ATOM 1638  O OG  . SER A 1 324 ? 47.439  -19.238 -46.807 1.00 100.84 ? 526 SER A OG  1 
ATOM 1639  N N   . HIS A 1 325 ? 51.500  -17.488 -45.741 1.00 101.28 ? 527 HIS A N   1 
ATOM 1640  C CA  . HIS A 1 325 ? 52.735  -17.512 -44.974 1.00 103.76 ? 527 HIS A CA  1 
ATOM 1641  C C   . HIS A 1 325 ? 53.836  -16.817 -45.756 1.00 105.30 ? 527 HIS A C   1 
ATOM 1642  O O   . HIS A 1 325 ? 53.822  -16.784 -46.987 1.00 105.32 ? 527 HIS A O   1 
ATOM 1643  C CB  . HIS A 1 325 ? 53.140  -18.945 -44.650 1.00 107.28 ? 527 HIS A CB  1 
ATOM 1644  C CG  . HIS A 1 325 ? 53.308  -19.801 -45.864 1.00 108.10 ? 527 HIS A CG  1 
ATOM 1645  N ND1 . HIS A 1 325 ? 54.405  -19.709 -46.690 1.00 108.66 ? 527 HIS A ND1 1 
ATOM 1646  C CD2 . HIS A 1 325 ? 52.517  -20.762 -46.393 1.00 108.13 ? 527 HIS A CD2 1 
ATOM 1647  C CE1 . HIS A 1 325 ? 54.284  -20.579 -47.676 1.00 107.72 ? 527 HIS A CE1 1 
ATOM 1648  N NE2 . HIS A 1 325 ? 53.147  -21.230 -47.519 1.00 107.66 ? 527 HIS A NE2 1 
ATOM 1649  N N   . LYS A 1 326 ? 54.804  -16.282 -45.021 1.00 103.71 ? 528 LYS A N   1 
ATOM 1650  C CA  . LYS A 1 326 ? 55.950  -15.656 -45.654 1.00 106.47 ? 528 LYS A CA  1 
ATOM 1651  C C   . LYS A 1 326 ? 56.751  -16.689 -46.433 1.00 108.47 ? 528 LYS A C   1 
ATOM 1652  O O   . LYS A 1 326 ? 56.665  -17.893 -46.187 1.00 107.99 ? 528 LYS A O   1 
ATOM 1653  C CB  . LYS A 1 326 ? 56.845  -14.985 -44.614 1.00 103.57 ? 528 LYS A CB  1 
ATOM 1654  C CG  . LYS A 1 326 ? 56.242  -13.750 -43.997 1.00 104.17 ? 528 LYS A CG  1 
ATOM 1655  C CD  . LYS A 1 326 ? 57.246  -13.007 -43.143 1.00 106.35 ? 528 LYS A CD  1 
ATOM 1656  C CE  . LYS A 1 326 ? 57.619  -13.800 -41.916 1.00 106.75 ? 528 LYS A CE  1 
ATOM 1657  N NZ  . LYS A 1 326 ? 58.501  -13.008 -41.022 1.00 107.15 ? 528 LYS A NZ  1 
ATOM 1658  N N   . GLU A 1 327 ? 57.523  -16.205 -47.400 1.00 108.36 ? 529 GLU A N   1 
ATOM 1659  C CA  . GLU A 1 327 ? 58.391  -17.095 -48.152 1.00 112.08 ? 529 GLU A CA  1 
ATOM 1660  C C   . GLU A 1 327 ? 59.380  -17.771 -47.217 1.00 112.79 ? 529 GLU A C   1 
ATOM 1661  O O   . GLU A 1 327 ? 60.103  -17.112 -46.467 1.00 112.83 ? 529 GLU A O   1 
ATOM 1662  C CB  . GLU A 1 327 ? 59.137  -16.323 -49.240 1.00 108.80 ? 529 GLU A CB  1 
ATOM 1663  C CG  . GLU A 1 327 ? 60.076  -17.176 -50.081 1.00 114.58 ? 529 GLU A CG  1 
ATOM 1664  C CD  . GLU A 1 327 ? 59.355  -18.210 -50.927 1.00 117.59 ? 529 GLU A CD  1 
ATOM 1665  O OE1 . GLU A 1 327 ? 58.122  -18.110 -51.087 1.00 117.98 ? 529 GLU A OE1 1 
ATOM 1666  O OE2 . GLU A 1 327 ? 60.028  -19.131 -51.433 1.00 119.54 ? 529 GLU A OE2 1 
ATOM 1667  N N   . GLY A 1 328 ? 59.402  -19.100 -47.263 1.00 112.15 ? 530 GLY A N   1 
ATOM 1668  C CA  . GLY A 1 328 ? 60.307  -19.875 -46.449 1.00 112.88 ? 530 GLY A CA  1 
ATOM 1669  C C   . GLY A 1 328 ? 59.699  -20.514 -45.223 1.00 113.37 ? 530 GLY A C   1 
ATOM 1670  O O   . GLY A 1 328 ? 60.270  -21.485 -44.711 1.00 114.33 ? 530 GLY A O   1 
ATOM 1671  N N   . GLU A 1 329 ? 58.572  -19.981 -44.754 1.00 111.01 ? 531 GLU A N   1 
ATOM 1672  C CA  . GLU A 1 329 ? 57.889  -20.497 -43.570 1.00 110.53 ? 531 GLU A CA  1 
ATOM 1673  C C   . GLU A 1 329 ? 56.608  -21.231 -43.938 1.00 108.83 ? 531 GLU A C   1 
ATOM 1674  O O   . GLU A 1 329 ? 55.511  -20.762 -43.650 1.00 108.81 ? 531 GLU A O   1 
ATOM 1675  C CB  . GLU A 1 329 ? 57.548  -19.357 -42.613 1.00 104.72 ? 531 GLU A CB  1 
ATOM 1676  C CG  . GLU A 1 329 ? 58.730  -18.492 -42.216 1.00 108.77 ? 531 GLU A CG  1 
ATOM 1677  C CD  . GLU A 1 329 ? 58.346  -17.429 -41.208 1.00 112.31 ? 531 GLU A CD  1 
ATOM 1678  O OE1 . GLU A 1 329 ? 57.135  -17.194 -41.032 1.00 114.48 ? 531 GLU A OE1 1 
ATOM 1679  O OE2 . GLU A 1 329 ? 59.250  -16.830 -40.590 1.00 113.30 ? 531 GLU A OE2 1 
ATOM 1680  N N   . ASP A 1 330 ? 56.757  -22.390 -44.563 1.00 111.42 ? 532 ASP A N   1 
ATOM 1681  C CA  . ASP A 1 330 ? 55.624  -23.203 -45.000 1.00 109.77 ? 532 ASP A CA  1 
ATOM 1682  C C   . ASP A 1 330 ? 54.711  -23.746 -43.896 1.00 106.58 ? 532 ASP A C   1 
ATOM 1683  O O   . ASP A 1 330 ? 53.500  -23.821 -44.076 1.00 105.56 ? 532 ASP A O   1 
ATOM 1684  C CB  . ASP A 1 330 ? 56.097  -24.335 -45.916 1.00 107.48 ? 532 ASP A CB  1 
ATOM 1685  C CG  . ASP A 1 330 ? 57.400  -24.947 -45.458 1.00 112.58 ? 532 ASP A CG  1 
ATOM 1686  O OD1 . ASP A 1 330 ? 57.688  -24.891 -44.246 1.00 115.08 ? 532 ASP A OD1 1 
ATOM 1687  O OD2 . ASP A 1 330 ? 58.136  -25.484 -46.311 1.00 115.72 ? 532 ASP A OD2 1 
ATOM 1688  N N   . ARG A 1 331 ? 55.283  -24.121 -42.761 1.00 105.18 ? 533 ARG A N   1 
ATOM 1689  C CA  . ARG A 1 331 ? 54.505  -24.715 -41.677 1.00 101.56 ? 533 ARG A CA  1 
ATOM 1690  C C   . ARG A 1 331 ? 53.388  -23.853 -41.092 1.00 100.21 ? 533 ARG A C   1 
ATOM 1691  O O   . ARG A 1 331 ? 52.312  -24.365 -40.802 1.00 99.43  ? 533 ARG A O   1 
ATOM 1692  C CB  . ARG A 1 331 ? 55.445  -25.159 -40.561 1.00 105.60 ? 533 ARG A CB  1 
ATOM 1693  C CG  . ARG A 1 331 ? 56.635  -24.234 -40.395 1.00 103.43 ? 533 ARG A CG  1 
ATOM 1694  C CD  . ARG A 1 331 ? 57.828  -24.960 -39.806 1.00 103.58 ? 533 ARG A CD  1 
ATOM 1695  N NE  . ARG A 1 331 ? 59.081  -24.397 -40.298 1.00 104.09 ? 533 ARG A NE  1 
ATOM 1696  C CZ  . ARG A 1 331 ? 59.647  -23.302 -39.809 1.00 104.21 ? 533 ARG A CZ  1 
ATOM 1697  N NH1 . ARG A 1 331 ? 60.787  -22.861 -40.318 1.00 104.71 ? 533 ARG A NH1 1 
ATOM 1698  N NH2 . ARG A 1 331 ? 59.074  -22.649 -38.811 1.00 102.50 ? 533 ARG A NH2 1 
ATOM 1699  N N   . PHE A 1 332 ? 53.628  -22.562 -40.901 1.00 100.04 ? 534 PHE A N   1 
ATOM 1700  C CA  . PHE A 1 332 ? 52.598  -21.688 -40.341 1.00 97.56  ? 534 PHE A CA  1 
ATOM 1701  C C   . PHE A 1 332 ? 51.421  -21.462 -41.284 1.00 96.58  ? 534 PHE A C   1 
ATOM 1702  O O   . PHE A 1 332 ? 51.603  -21.341 -42.490 1.00 97.58  ? 534 PHE A O   1 
ATOM 1703  C CB  . PHE A 1 332 ? 53.196  -20.338 -39.958 1.00 98.46  ? 534 PHE A CB  1 
ATOM 1704  C CG  . PHE A 1 332 ? 54.377  -20.440 -39.049 1.00 98.68  ? 534 PHE A CG  1 
ATOM 1705  C CD1 . PHE A 1 332 ? 54.206  -20.681 -37.701 1.00 99.14  ? 534 PHE A CD1 1 
ATOM 1706  C CD2 . PHE A 1 332 ? 55.657  -20.292 -39.542 1.00 99.31  ? 534 PHE A CD2 1 
ATOM 1707  C CE1 . PHE A 1 332 ? 55.293  -20.774 -36.858 1.00 99.32  ? 534 PHE A CE1 1 
ATOM 1708  C CE2 . PHE A 1 332 ? 56.749  -20.384 -38.707 1.00 99.14  ? 534 PHE A CE2 1 
ATOM 1709  C CZ  . PHE A 1 332 ? 56.568  -20.627 -37.363 1.00 99.05  ? 534 PHE A CZ  1 
ATOM 1710  N N   . PHE A 1 333 ? 50.214  -21.415 -40.732 1.00 92.91  ? 535 PHE A N   1 
ATOM 1711  C CA  . PHE A 1 333 ? 49.025  -21.157 -41.536 1.00 91.03  ? 535 PHE A CA  1 
ATOM 1712  C C   . PHE A 1 333 ? 48.060  -20.240 -40.791 1.00 90.05  ? 535 PHE A C   1 
ATOM 1713  O O   . PHE A 1 333 ? 47.960  -20.310 -39.572 1.00 89.56  ? 535 PHE A O   1 
ATOM 1714  C CB  . PHE A 1 333 ? 48.349  -22.464 -41.957 1.00 90.48  ? 535 PHE A CB  1 
ATOM 1715  C CG  . PHE A 1 333 ? 47.545  -23.123 -40.872 1.00 90.73  ? 535 PHE A CG  1 
ATOM 1716  C CD1 . PHE A 1 333 ? 46.168  -23.172 -40.951 1.00 89.77  ? 535 PHE A CD1 1 
ATOM 1717  C CD2 . PHE A 1 333 ? 48.164  -23.712 -39.791 1.00 90.98  ? 535 PHE A CD2 1 
ATOM 1718  C CE1 . PHE A 1 333 ? 45.421  -23.778 -39.964 1.00 88.64  ? 535 PHE A CE1 1 
ATOM 1719  C CE2 . PHE A 1 333 ? 47.423  -24.323 -38.800 1.00 89.91  ? 535 PHE A CE2 1 
ATOM 1720  C CZ  . PHE A 1 333 ? 46.050  -24.355 -38.886 1.00 88.80  ? 535 PHE A CZ  1 
ATOM 1721  N N   . PRO A 1 334 ? 47.336  -19.383 -41.524 1.00 90.01  ? 536 PRO A N   1 
ATOM 1722  C CA  . PRO A 1 334 ? 46.381  -18.460 -40.906 1.00 89.61  ? 536 PRO A CA  1 
ATOM 1723  C C   . PRO A 1 334 ? 45.278  -19.263 -40.257 1.00 89.38  ? 536 PRO A C   1 
ATOM 1724  O O   . PRO A 1 334 ? 44.840  -20.243 -40.837 1.00 89.17  ? 536 PRO A O   1 
ATOM 1725  C CB  . PRO A 1 334 ? 45.830  -17.684 -42.098 1.00 90.15  ? 536 PRO A CB  1 
ATOM 1726  C CG  . PRO A 1 334 ? 46.017  -18.595 -43.257 1.00 90.22  ? 536 PRO A CG  1 
ATOM 1727  C CD  . PRO A 1 334 ? 47.314  -19.294 -42.990 1.00 90.14  ? 536 PRO A CD  1 
ATOM 1728  N N   . LEU A 1 335 ? 44.792  -18.833 -39.103 1.00 86.37  ? 537 LEU A N   1 
ATOM 1729  C CA  . LEU A 1 335 ? 43.781  -19.603 -38.398 1.00 86.77  ? 537 LEU A CA  1 
ATOM 1730  C C   . LEU A 1 335 ? 42.488  -19.798 -39.184 1.00 87.73  ? 537 LEU A C   1 
ATOM 1731  O O   . LEU A 1 335 ? 41.954  -20.900 -39.220 1.00 88.02  ? 537 LEU A O   1 
ATOM 1732  C CB  . LEU A 1 335 ? 43.491  -18.946 -37.051 1.00 81.35  ? 537 LEU A CB  1 
ATOM 1733  C CG  . LEU A 1 335 ? 42.404  -19.539 -36.170 1.00 81.25  ? 537 LEU A CG  1 
ATOM 1734  C CD1 . LEU A 1 335 ? 42.545  -19.018 -34.753 1.00 81.31  ? 537 LEU A CD1 1 
ATOM 1735  C CD2 . LEU A 1 335 ? 41.044  -19.186 -36.735 1.00 82.16  ? 537 LEU A CD2 1 
ATOM 1736  N N   . SER A 1 336 ? 41.980  -18.748 -39.814 1.00 84.04  ? 538 SER A N   1 
ATOM 1737  C CA  . SER A 1 336 ? 40.759  -18.880 -40.604 1.00 85.46  ? 538 SER A CA  1 
ATOM 1738  C C   . SER A 1 336 ? 40.963  -18.475 -42.057 1.00 85.69  ? 538 SER A C   1 
ATOM 1739  O O   . SER A 1 336 ? 40.024  -18.445 -42.841 1.00 86.07  ? 538 SER A O   1 
ATOM 1740  C CB  . SER A 1 336 ? 39.629  -18.066 -39.982 1.00 80.98  ? 538 SER A CB  1 
ATOM 1741  O OG  . SER A 1 336 ? 39.885  -16.686 -40.101 1.00 83.91  ? 538 SER A OG  1 
ATOM 1742  N N   . GLY A 1 337 ? 42.201  -18.165 -42.408 1.00 87.09  ? 539 GLY A N   1 
ATOM 1743  C CA  . GLY A 1 337 ? 42.539  -17.714 -43.743 1.00 88.23  ? 539 GLY A CA  1 
ATOM 1744  C C   . GLY A 1 337 ? 42.331  -18.645 -44.916 1.00 88.82  ? 539 GLY A C   1 
ATOM 1745  O O   . GLY A 1 337 ? 41.897  -18.209 -45.977 1.00 91.18  ? 539 GLY A O   1 
ATOM 1746  N N   . SER A 1 338 ? 42.633  -19.923 -44.738 1.00 90.38  ? 540 SER A N   1 
ATOM 1747  C CA  . SER A 1 338 ? 42.526  -20.878 -45.834 1.00 90.41  ? 540 SER A CA  1 
ATOM 1748  C C   . SER A 1 338 ? 41.406  -21.890 -45.687 1.00 89.18  ? 540 SER A C   1 
ATOM 1749  O O   . SER A 1 338 ? 41.145  -22.388 -44.598 1.00 89.16  ? 540 SER A O   1 
ATOM 1750  C CB  . SER A 1 338 ? 43.849  -21.623 -46.011 1.00 92.40  ? 540 SER A CB  1 
ATOM 1751  O OG  . SER A 1 338 ? 44.894  -20.734 -46.355 1.00 93.95  ? 540 SER A OG  1 
ATOM 1752  N N   . LEU A 1 339 ? 40.737  -22.181 -46.797 1.00 91.54  ? 541 LEU A N   1 
ATOM 1753  C CA  . LEU A 1 339 ? 39.665  -23.158 -46.797 1.00 90.35  ? 541 LEU A CA  1 
ATOM 1754  C C   . LEU A 1 339 ? 40.273  -24.499 -46.436 1.00 90.13  ? 541 LEU A C   1 
ATOM 1755  O O   . LEU A 1 339 ? 41.335  -24.855 -46.937 1.00 90.62  ? 541 LEU A O   1 
ATOM 1756  C CB  . LEU A 1 339 ? 39.046  -23.263 -48.186 1.00 88.41  ? 541 LEU A CB  1 
ATOM 1757  C CG  . LEU A 1 339 ? 38.948  -21.990 -49.017 1.00 87.49  ? 541 LEU A CG  1 
ATOM 1758  C CD1 . LEU A 1 339 ? 38.311  -22.297 -50.360 1.00 87.02  ? 541 LEU A CD1 1 
ATOM 1759  C CD2 . LEU A 1 339 ? 38.150  -20.933 -48.277 1.00 86.87  ? 541 LEU A CD2 1 
ATOM 1760  N N   . ILE A 1 340 ? 39.590  -25.259 -45.593 1.00 89.39  ? 542 ILE A N   1 
ATOM 1761  C CA  . ILE A 1 340 ? 40.092  -26.558 -45.184 1.00 89.78  ? 542 ILE A CA  1 
ATOM 1762  C C   . ILE A 1 340 ? 39.192  -27.662 -45.702 1.00 89.24  ? 542 ILE A C   1 
ATOM 1763  O O   . ILE A 1 340 ? 37.992  -27.649 -45.470 1.00 88.24  ? 542 ILE A O   1 
ATOM 1764  C CB  . ILE A 1 340 ? 40.159  -26.658 -43.660 1.00 85.21  ? 542 ILE A CB  1 
ATOM 1765  C CG1 . ILE A 1 340 ? 41.284  -25.778 -43.126 1.00 88.05  ? 542 ILE A CG1 1 
ATOM 1766  C CG2 . ILE A 1 340 ? 40.354  -28.101 -43.239 1.00 86.49  ? 542 ILE A CG2 1 
ATOM 1767  C CD1 . ILE A 1 340 ? 41.428  -25.820 -41.624 1.00 89.89  ? 542 ILE A CD1 1 
ATOM 1768  N N   . PHE A 1 341 ? 39.776  -28.628 -46.393 1.00 92.97  ? 543 PHE A N   1 
ATOM 1769  C CA  . PHE A 1 341 ? 39.001  -29.726 -46.941 1.00 92.84  ? 543 PHE A CA  1 
ATOM 1770  C C   . PHE A 1 341 ? 39.307  -31.026 -46.221 1.00 92.25  ? 543 PHE A C   1 
ATOM 1771  O O   . PHE A 1 341 ? 40.468  -31.352 -45.992 1.00 91.08  ? 543 PHE A O   1 
ATOM 1772  C CB  . PHE A 1 341 ? 39.338  -29.927 -48.416 1.00 90.58  ? 543 PHE A CB  1 
ATOM 1773  C CG  . PHE A 1 341 ? 38.910  -28.803 -49.304 1.00 91.07  ? 543 PHE A CG  1 
ATOM 1774  C CD1 . PHE A 1 341 ? 37.576  -28.478 -49.437 1.00 91.15  ? 543 PHE A CD1 1 
ATOM 1775  C CD2 . PHE A 1 341 ? 39.842  -28.099 -50.039 1.00 90.92  ? 543 PHE A CD2 1 
ATOM 1776  C CE1 . PHE A 1 341 ? 37.180  -27.453 -50.268 1.00 90.70  ? 543 PHE A CE1 1 
ATOM 1777  C CE2 . PHE A 1 341 ? 39.454  -27.074 -50.873 1.00 90.60  ? 543 PHE A CE2 1 
ATOM 1778  C CZ  . PHE A 1 341 ? 38.120  -26.749 -50.987 1.00 90.46  ? 543 PHE A CZ  1 
ATOM 1779  N N   . GLY A 1 342 ? 38.273  -31.775 -45.863 1.00 94.88  ? 544 GLY A N   1 
ATOM 1780  C CA  . GLY A 1 342 ? 38.500  -33.052 -45.224 1.00 94.93  ? 544 GLY A CA  1 
ATOM 1781  C C   . GLY A 1 342 ? 38.891  -34.129 -46.220 1.00 95.13  ? 544 GLY A C   1 
ATOM 1782  O O   . GLY A 1 342 ? 38.417  -34.158 -47.350 1.00 95.67  ? 544 GLY A O   1 
ATOM 1783  N N   . LYS A 1 343 ? 39.773  -35.022 -45.783 1.00 98.20  ? 545 LYS A N   1 
ATOM 1784  C CA  . LYS A 1 343 ? 40.129  -36.181 -46.583 1.00 97.77  ? 545 LYS A CA  1 
ATOM 1785  C C   . LYS A 1 343 ? 38.991  -37.194 -46.575 1.00 98.37  ? 545 LYS A C   1 
ATOM 1786  O O   . LYS A 1 343 ? 38.105  -37.161 -45.720 1.00 97.50  ? 545 LYS A O   1 
ATOM 1787  C CB  . LYS A 1 343 ? 41.406  -36.831 -46.062 1.00 93.35  ? 545 LYS A CB  1 
ATOM 1788  C CG  . LYS A 1 343 ? 42.650  -35.988 -46.231 1.00 93.85  ? 545 LYS A CG  1 
ATOM 1789  C CD  . LYS A 1 343 ? 43.851  -36.677 -45.614 1.00 94.90  ? 545 LYS A CD  1 
ATOM 1790  C CE  . LYS A 1 343 ? 45.108  -35.850 -45.772 1.00 96.81  ? 545 LYS A CE  1 
ATOM 1791  N NZ  . LYS A 1 343 ? 46.268  -36.496 -45.104 1.00 98.04  ? 545 LYS A NZ  1 
ATOM 1792  N N   . GLN A 1 344 ? 39.022  -38.113 -47.532 1.00 100.60 ? 546 GLN A N   1 
ATOM 1793  C CA  . GLN A 1 344 ? 37.989  -39.138 -47.646 1.00 101.78 ? 546 GLN A CA  1 
ATOM 1794  C C   . GLN A 1 344 ? 37.756  -39.902 -46.347 1.00 101.81 ? 546 GLN A C   1 
ATOM 1795  O O   . GLN A 1 344 ? 38.675  -40.496 -45.791 1.00 101.25 ? 546 GLN A O   1 
ATOM 1796  C CB  . GLN A 1 344 ? 38.335  -40.118 -48.766 1.00 101.69 ? 546 GLN A CB  1 
ATOM 1797  C CG  . GLN A 1 344 ? 37.339  -41.253 -48.919 1.00 106.09 ? 546 GLN A CG  1 
ATOM 1798  C CD  . GLN A 1 344 ? 35.960  -40.768 -49.318 1.00 108.19 ? 546 GLN A CD  1 
ATOM 1799  O OE1 . GLN A 1 344 ? 34.952  -41.381 -48.974 1.00 110.55 ? 546 GLN A OE1 1 
ATOM 1800  N NE2 . GLN A 1 344 ? 35.911  -39.661 -50.048 1.00 108.10 ? 546 GLN A NE2 1 
ATOM 1801  N N   . GLY A 1 345 ? 36.518  -39.875 -45.867 1.00 101.29 ? 547 GLY A N   1 
ATOM 1802  C CA  . GLY A 1 345 ? 36.151  -40.569 -44.646 1.00 101.44 ? 547 GLY A CA  1 
ATOM 1803  C C   . GLY A 1 345 ? 36.438  -39.845 -43.343 1.00 101.81 ? 547 GLY A C   1 
ATOM 1804  O O   . GLY A 1 345 ? 36.250  -40.410 -42.269 1.00 102.40 ? 547 GLY A O   1 
ATOM 1805  N N   . THR A 1 346 ? 36.889  -38.599 -43.426 1.00 97.82  ? 548 THR A N   1 
ATOM 1806  C CA  . THR A 1 346 ? 37.186  -37.826 -42.226 1.00 97.48  ? 548 THR A CA  1 
ATOM 1807  C C   . THR A 1 346 ? 35.907  -37.583 -41.429 1.00 98.34  ? 548 THR A C   1 
ATOM 1808  O O   . THR A 1 346 ? 34.852  -37.317 -41.999 1.00 96.81  ? 548 THR A O   1 
ATOM 1809  C CB  . THR A 1 346 ? 37.861  -36.490 -42.582 1.00 96.45  ? 548 THR A CB  1 
ATOM 1810  O OG1 . THR A 1 346 ? 39.012  -36.744 -43.389 1.00 97.15  ? 548 THR A OG1 1 
ATOM 1811  C CG2 . THR A 1 346 ? 38.314  -35.764 -41.345 1.00 95.15  ? 548 THR A CG2 1 
ATOM 1812  N N   . GLY A 1 347 ? 36.010  -37.682 -40.108 1.00 94.17  ? 549 GLY A N   1 
ATOM 1813  C CA  . GLY A 1 347 ? 34.882  -37.488 -39.216 1.00 95.61  ? 549 GLY A CA  1 
ATOM 1814  C C   . GLY A 1 347 ? 34.362  -36.067 -39.114 1.00 97.16  ? 549 GLY A C   1 
ATOM 1815  O O   . GLY A 1 347 ? 35.082  -35.101 -39.333 1.00 95.87  ? 549 GLY A O   1 
ATOM 1816  N N   . ARG A 1 348 ? 33.077  -35.944 -38.823 1.00 93.02  ? 550 ARG A N   1 
ATOM 1817  C CA  . ARG A 1 348 ? 32.448  -34.641 -38.669 1.00 95.91  ? 550 ARG A CA  1 
ATOM 1818  C C   . ARG A 1 348 ? 32.975  -33.820 -37.488 1.00 96.46  ? 550 ARG A C   1 
ATOM 1819  O O   . ARG A 1 348 ? 33.120  -32.610 -37.593 1.00 96.01  ? 550 ARG A O   1 
ATOM 1820  C CB  . ARG A 1 348 ? 30.930  -34.786 -38.573 1.00 86.52  ? 550 ARG A CB  1 
ATOM 1821  C CG  . ARG A 1 348 ? 30.208  -33.469 -38.364 1.00 94.87  ? 550 ARG A CG  1 
ATOM 1822  C CD  . ARG A 1 348 ? 28.719  -33.684 -38.176 1.00 99.86  ? 550 ARG A CD  1 
ATOM 1823  N NE  . ARG A 1 348 ? 28.067  -32.488 -37.655 1.00 104.76 ? 550 ARG A NE  1 
ATOM 1824  C CZ  . ARG A 1 348 ? 27.478  -31.570 -38.411 1.00 108.12 ? 550 ARG A CZ  1 
ATOM 1825  N NH1 . ARG A 1 348 ? 26.911  -30.513 -37.846 1.00 108.26 ? 550 ARG A NH1 1 
ATOM 1826  N NH2 . ARG A 1 348 ? 27.453  -31.708 -39.729 1.00 109.83 ? 550 ARG A NH2 1 
ATOM 1827  N N   . ASP A 1 349 ? 33.243  -34.470 -36.359 1.00 95.20  ? 551 ASP A N   1 
ATOM 1828  C CA  . ASP A 1 349 ? 33.704  -33.754 -35.169 1.00 96.58  ? 551 ASP A CA  1 
ATOM 1829  C C   . ASP A 1 349 ? 35.088  -34.121 -34.632 1.00 95.33  ? 551 ASP A C   1 
ATOM 1830  O O   . ASP A 1 349 ? 35.410  -35.289 -34.448 1.00 95.55  ? 551 ASP A O   1 
ATOM 1831  C CB  . ASP A 1 349 ? 32.692  -33.924 -34.036 1.00 96.61  ? 551 ASP A CB  1 
ATOM 1832  C CG  . ASP A 1 349 ? 31.358  -33.286 -34.345 1.00 101.81 ? 551 ASP A CG  1 
ATOM 1833  O OD1 . ASP A 1 349 ? 31.327  -32.338 -35.154 1.00 104.63 ? 551 ASP A OD1 1 
ATOM 1834  O OD2 . ASP A 1 349 ? 30.340  -33.729 -33.773 1.00 103.62 ? 551 ASP A OD2 1 
ATOM 1835  N N   . ASN A 1 350 ? 35.887  -33.095 -34.370 1.00 95.57  ? 552 ASN A N   1 
ATOM 1836  C CA  . ASN A 1 350 ? 37.226  -33.237 -33.803 1.00 93.78  ? 552 ASN A CA  1 
ATOM 1837  C C   . ASN A 1 350 ? 38.148  -34.286 -34.415 1.00 91.77  ? 552 ASN A C   1 
ATOM 1838  O O   . ASN A 1 350 ? 38.503  -35.267 -33.775 1.00 91.12  ? 552 ASN A O   1 
ATOM 1839  C CB  . ASN A 1 350 ? 37.127  -33.445 -32.296 1.00 94.33  ? 552 ASN A CB  1 
ATOM 1840  C CG  . ASN A 1 350 ? 36.445  -32.290 -31.600 1.00 95.64  ? 552 ASN A CG  1 
ATOM 1841  O OD1 . ASN A 1 350 ? 36.932  -31.164 -31.624 1.00 94.84  ? 552 ASN A OD1 1 
ATOM 1842  N ND2 . ASN A 1 350 ? 35.309  -32.563 -30.974 1.00 97.30  ? 552 ASN A ND2 1 
ATOM 1843  N N   . VAL A 1 351 ? 38.534  -34.052 -35.658 1.00 95.29  ? 553 VAL A N   1 
ATOM 1844  C CA  . VAL A 1 351 ? 39.465  -34.892 -36.398 1.00 94.26  ? 553 VAL A CA  1 
ATOM 1845  C C   . VAL A 1 351 ? 40.811  -34.191 -36.464 1.00 94.68  ? 553 VAL A C   1 
ATOM 1846  O O   . VAL A 1 351 ? 40.887  -32.963 -36.557 1.00 94.01  ? 553 VAL A O   1 
ATOM 1847  C CB  . VAL A 1 351 ? 38.920  -35.195 -37.802 1.00 94.20  ? 553 VAL A CB  1 
ATOM 1848  C CG1 . VAL A 1 351 ? 37.678  -36.036 -37.688 1.00 96.29  ? 553 VAL A CG1 1 
ATOM 1849  C CG2 . VAL A 1 351 ? 38.601  -33.907 -38.516 1.00 92.83  ? 553 VAL A CG2 1 
ATOM 1850  N N   . ASP A 1 352 ? 41.887  -34.967 -36.416 1.00 95.01  ? 554 ASP A N   1 
ATOM 1851  C CA  . ASP A 1 352 ? 43.203  -34.360 -36.309 1.00 97.26  ? 554 ASP A CA  1 
ATOM 1852  C C   . ASP A 1 352 ? 43.598  -33.678 -37.613 1.00 96.03  ? 554 ASP A C   1 
ATOM 1853  O O   . ASP A 1 352 ? 42.888  -33.727 -38.618 1.00 96.45  ? 554 ASP A O   1 
ATOM 1854  C CB  . ASP A 1 352 ? 44.253  -35.402 -35.937 1.00 94.56  ? 554 ASP A CB  1 
ATOM 1855  C CG  . ASP A 1 352 ? 44.131  -35.861 -34.507 1.00 100.37 ? 554 ASP A CG  1 
ATOM 1856  O OD1 . ASP A 1 352 ? 43.448  -35.173 -33.726 1.00 102.92 ? 554 ASP A OD1 1 
ATOM 1857  O OD2 . ASP A 1 352 ? 44.723  -36.903 -34.160 1.00 104.32 ? 554 ASP A OD2 1 
ATOM 1858  N N   . ALA A 1 353 ? 44.775  -33.050 -37.588 1.00 97.75  ? 555 ALA A N   1 
ATOM 1859  C CA  . ALA A 1 353 ? 45.213  -32.241 -38.719 1.00 96.77  ? 555 ALA A CA  1 
ATOM 1860  C C   . ALA A 1 353 ? 45.525  -33.090 -39.939 1.00 96.84  ? 555 ALA A C   1 
ATOM 1861  O O   . ALA A 1 353 ? 45.311  -32.646 -41.071 1.00 96.34  ? 555 ALA A O   1 
ATOM 1862  C CB  . ALA A 1 353 ? 46.436  -31.414 -38.329 1.00 94.51  ? 555 ALA A CB  1 
ATOM 1863  N N   . ASP A 1 354 ? 46.033  -34.303 -39.737 1.00 99.33  ? 556 ASP A N   1 
ATOM 1864  C CA  . ASP A 1 354 ? 46.303  -35.194 -40.856 1.00 99.88  ? 556 ASP A CA  1 
ATOM 1865  C C   . ASP A 1 354 ? 45.033  -35.755 -41.480 1.00 97.91  ? 556 ASP A C   1 
ATOM 1866  O O   . ASP A 1 354 ? 45.118  -36.436 -42.507 1.00 97.04  ? 556 ASP A O   1 
ATOM 1867  C CB  . ASP A 1 354 ? 47.225  -36.320 -40.397 1.00 97.53  ? 556 ASP A CB  1 
ATOM 1868  C CG  . ASP A 1 354 ? 46.699  -37.037 -39.178 1.00 102.80 ? 556 ASP A CG  1 
ATOM 1869  O OD1 . ASP A 1 354 ? 45.676  -36.588 -38.624 1.00 106.27 ? 556 ASP A OD1 1 
ATOM 1870  O OD2 . ASP A 1 354 ? 47.314  -38.039 -38.762 1.00 105.82 ? 556 ASP A OD2 1 
ATOM 1871  N N   . LYS A 1 355 ? 43.869  -35.490 -40.891 1.00 98.69  ? 557 LYS A N   1 
ATOM 1872  C CA  . LYS A 1 355 ? 42.593  -35.860 -41.483 1.00 96.59  ? 557 LYS A CA  1 
ATOM 1873  C C   . LYS A 1 355 ? 41.989  -34.762 -42.347 1.00 94.10  ? 557 LYS A C   1 
ATOM 1874  O O   . LYS A 1 355 ? 40.867  -34.933 -42.833 1.00 92.47  ? 557 LYS A O   1 
ATOM 1875  C CB  . LYS A 1 355 ? 41.584  -36.235 -40.395 1.00 95.01  ? 557 LYS A CB  1 
ATOM 1876  C CG  . LYS A 1 355 ? 41.559  -37.701 -40.021 1.00 98.04  ? 557 LYS A CG  1 
ATOM 1877  C CD  . LYS A 1 355 ? 42.819  -38.117 -39.306 1.00 101.73 ? 557 LYS A CD  1 
ATOM 1878  C CE  . LYS A 1 355 ? 42.769  -39.583 -38.932 1.00 106.12 ? 557 LYS A CE  1 
ATOM 1879  N NZ  . LYS A 1 355 ? 44.007  -40.014 -38.227 1.00 103.26 ? 557 LYS A NZ  1 
ATOM 1880  N N   . VAL A 1 356 ? 42.678  -33.637 -42.534 1.00 94.13  ? 558 VAL A N   1 
ATOM 1881  C CA  . VAL A 1 356 ? 42.145  -32.530 -43.314 1.00 93.32  ? 558 VAL A CA  1 
ATOM 1882  C C   . VAL A 1 356 ? 43.232  -31.979 -44.225 1.00 93.17  ? 558 VAL A C   1 
ATOM 1883  O O   . VAL A 1 356 ? 44.424  -32.035 -43.922 1.00 93.17  ? 558 VAL A O   1 
ATOM 1884  C CB  . VAL A 1 356 ? 41.583  -31.409 -42.425 1.00 88.49  ? 558 VAL A CB  1 
ATOM 1885  C CG1 . VAL A 1 356 ? 40.405  -31.904 -41.625 1.00 92.04  ? 558 VAL A CG1 1 
ATOM 1886  C CG2 . VAL A 1 356 ? 42.654  -30.883 -41.513 1.00 88.51  ? 558 VAL A CG2 1 
ATOM 1887  N N   . MET A 1 357 ? 42.797  -31.440 -45.360 1.00 91.67  ? 559 MET A N   1 
ATOM 1888  C CA  . MET A 1 357 ? 43.673  -30.755 -46.300 1.00 91.94  ? 559 MET A CA  1 
ATOM 1889  C C   . MET A 1 357 ? 43.573  -29.263 -46.040 1.00 91.78  ? 559 MET A C   1 
ATOM 1890  O O   . MET A 1 357 ? 42.471  -28.708 -46.023 1.00 91.23  ? 559 MET A O   1 
ATOM 1891  C CB  . MET A 1 357 ? 43.296  -31.069 -47.748 1.00 91.49  ? 559 MET A CB  1 
ATOM 1892  C CG  . MET A 1 357 ? 43.531  -32.506 -48.157 1.00 95.72  ? 559 MET A CG  1 
ATOM 1893  S SD  . MET A 1 357 ? 43.182  -32.791 -49.897 1.00 100.17 ? 559 MET A SD  1 
ATOM 1894  C CE  . MET A 1 357 ? 41.395  -32.744 -49.885 1.00 99.87  ? 559 MET A CE  1 
ATOM 1895  N N   . ILE A 1 358 ? 44.714  -28.619 -45.840 1.00 89.60  ? 560 ILE A N   1 
ATOM 1896  C CA  . ILE A 1 358 ? 44.776  -27.188 -45.577 1.00 89.55  ? 560 ILE A CA  1 
ATOM 1897  C C   . ILE A 1 358 ? 45.418  -26.530 -46.786 1.00 91.60  ? 560 ILE A C   1 
ATOM 1898  O O   . ILE A 1 358 ? 46.614  -26.704 -47.037 1.00 91.59  ? 560 ILE A O   1 
ATOM 1899  C CB  . ILE A 1 358 ? 45.561  -26.885 -44.300 1.00 87.55  ? 560 ILE A CB  1 
ATOM 1900  C CG1 . ILE A 1 358 ? 44.841  -27.475 -43.096 1.00 86.08  ? 560 ILE A CG1 1 
ATOM 1901  C CG2 . ILE A 1 358 ? 45.721  -25.400 -44.134 1.00 86.54  ? 560 ILE A CG2 1 
ATOM 1902  C CD1 . ILE A 1 358 ? 45.660  -27.458 -41.847 1.00 84.24  ? 560 ILE A CD1 1 
ATOM 1903  N N   . THR A 1 359 ? 44.630  -25.769 -47.534 1.00 91.00  ? 561 THR A N   1 
ATOM 1904  C CA  . THR A 1 359 ? 45.131  -25.141 -48.742 1.00 94.05  ? 561 THR A CA  1 
ATOM 1905  C C   . THR A 1 359 ? 45.942  -23.894 -48.405 1.00 97.40  ? 561 THR A C   1 
ATOM 1906  O O   . THR A 1 359 ? 45.624  -23.146 -47.479 1.00 96.87  ? 561 THR A O   1 
ATOM 1907  C CB  . THR A 1 359 ? 43.974  -24.775 -49.661 1.00 93.54  ? 561 THR A CB  1 
ATOM 1908  O OG1 . THR A 1 359 ? 43.092  -23.886 -48.971 1.00 95.06  ? 561 THR A OG1 1 
ATOM 1909  C CG2 . THR A 1 359 ? 43.204  -26.008 -50.037 1.00 92.98  ? 561 THR A CG2 1 
ATOM 1910  N N   . ASN A 1 360 ? 47.006  -23.674 -49.174 1.00 96.20  ? 562 ASN A N   1 
ATOM 1911  C CA  . ASN A 1 360 ? 47.842  -22.495 -49.000 1.00 100.39 ? 562 ASN A CA  1 
ATOM 1912  C C   . ASN A 1 360 ? 47.709  -21.590 -50.215 1.00 102.01 ? 562 ASN A C   1 
ATOM 1913  O O   . ASN A 1 360 ? 47.585  -22.063 -51.347 1.00 103.27 ? 562 ASN A O   1 
ATOM 1914  C CB  . ASN A 1 360 ? 49.317  -22.857 -48.768 1.00 100.62 ? 562 ASN A CB  1 
ATOM 1915  C CG  . ASN A 1 360 ? 49.947  -23.557 -49.949 1.00 104.80 ? 562 ASN A CG  1 
ATOM 1916  O OD1 . ASN A 1 360 ? 49.260  -24.067 -50.828 1.00 109.12 ? 562 ASN A OD1 1 
ATOM 1917  N ND2 . ASN A 1 360 ? 51.272  -23.576 -49.979 1.00 106.92 ? 562 ASN A ND2 1 
ATOM 1918  N N   . GLU A 1 361 ? 47.715  -20.285 -49.964 1.00 100.91 ? 563 GLU A N   1 
ATOM 1919  C CA  . GLU A 1 361 ? 47.567  -19.274 -50.999 1.00 102.92 ? 563 GLU A CA  1 
ATOM 1920  C C   . GLU A 1 361 ? 48.896  -18.726 -51.500 1.00 101.82 ? 563 GLU A C   1 
ATOM 1921  O O   . GLU A 1 361 ? 48.894  -17.767 -52.272 1.00 103.46 ? 563 GLU A O   1 
ATOM 1922  C CB  . GLU A 1 361 ? 46.687  -18.131 -50.498 1.00 92.24  ? 563 GLU A CB  1 
ATOM 1923  C CG  . GLU A 1 361 ? 45.238  -18.523 -50.278 1.00 98.00  ? 563 GLU A CG  1 
ATOM 1924  C CD  . GLU A 1 361 ? 44.581  -19.045 -51.541 1.00 101.06 ? 563 GLU A CD  1 
ATOM 1925  O OE1 . GLU A 1 361 ? 44.851  -18.488 -52.625 1.00 101.23 ? 563 GLU A OE1 1 
ATOM 1926  O OE2 . GLU A 1 361 ? 43.796  -20.013 -51.453 1.00 103.53 ? 563 GLU A OE2 1 
ATOM 1927  N N   . GLU A 1 362 ? 50.024  -19.318 -51.097 1.00 107.42 ? 564 GLU A N   1 
ATOM 1928  C CA  . GLU A 1 362 ? 51.328  -18.678 -51.256 1.00 105.99 ? 564 GLU A CA  1 
ATOM 1929  C C   . GLU A 1 362 ? 51.608  -18.205 -52.675 1.00 103.90 ? 564 GLU A C   1 
ATOM 1930  O O   . GLU A 1 362 ? 52.532  -17.411 -52.873 1.00 103.53 ? 564 GLU A O   1 
ATOM 1931  C CB  . GLU A 1 362 ? 52.448  -19.629 -50.842 1.00 108.23 ? 564 GLU A CB  1 
ATOM 1932  C CG  . GLU A 1 362 ? 52.579  -20.840 -51.746 1.00 112.39 ? 564 GLU A CG  1 
ATOM 1933  C CD  . GLU A 1 362 ? 53.676  -21.790 -51.303 1.00 114.67 ? 564 GLU A CD  1 
ATOM 1934  O OE1 . GLU A 1 362 ? 54.564  -21.361 -50.537 1.00 115.41 ? 564 GLU A OE1 1 
ATOM 1935  O OE2 . GLU A 1 362 ? 53.649  -22.968 -51.719 1.00 115.83 ? 564 GLU A OE2 1 
ATOM 1936  N N   . GLU A 1 363 ? 50.860  -18.686 -53.669 1.00 105.95 ? 565 GLU A N   1 
ATOM 1937  C CA  . GLU A 1 363 ? 51.039  -18.206 -55.035 1.00 104.24 ? 565 GLU A CA  1 
ATOM 1938  C C   . GLU A 1 363 ? 50.924  -16.690 -55.146 1.00 100.48 ? 565 GLU A C   1 
ATOM 1939  O O   . GLU A 1 363 ? 51.610  -16.087 -55.978 1.00 100.34 ? 565 GLU A O   1 
ATOM 1940  C CB  . GLU A 1 363 ? 50.010  -18.848 -55.967 1.00 100.59 ? 565 GLU A CB  1 
ATOM 1941  C CG  . GLU A 1 363 ? 50.098  -20.356 -56.088 1.00 108.41 ? 565 GLU A CG  1 
ATOM 1942  C CD  . GLU A 1 363 ? 49.316  -21.074 -55.008 1.00 112.62 ? 565 GLU A CD  1 
ATOM 1943  O OE1 . GLU A 1 363 ? 48.753  -20.389 -54.129 1.00 112.79 ? 565 GLU A OE1 1 
ATOM 1944  O OE2 . GLU A 1 363 ? 49.259  -22.321 -55.039 1.00 115.48 ? 565 GLU A OE2 1 
ATOM 1945  N N   . ILE A 1 364 ? 50.081  -16.063 -54.328 1.00 102.51 ? 566 ILE A N   1 
ATOM 1946  C CA  . ILE A 1 364 ? 49.729  -14.657 -54.485 1.00 97.64  ? 566 ILE A CA  1 
ATOM 1947  C C   . ILE A 1 364 ? 50.620  -13.766 -53.634 1.00 96.34  ? 566 ILE A C   1 
ATOM 1948  O O   . ILE A 1 364 ? 50.381  -12.559 -53.536 1.00 95.63  ? 566 ILE A O   1 
ATOM 1949  C CB  . ILE A 1 364 ? 48.252  -14.416 -54.135 1.00 96.33  ? 566 ILE A CB  1 
ATOM 1950  C CG1 . ILE A 1 364 ? 47.995  -14.775 -52.678 1.00 94.70  ? 566 ILE A CG1 1 
ATOM 1951  C CG2 . ILE A 1 364 ? 47.357  -15.235 -55.026 1.00 95.89  ? 566 ILE A CG2 1 
ATOM 1952  C CD1 . ILE A 1 364 ? 46.612  -14.434 -52.214 1.00 92.76  ? 566 ILE A CD1 1 
ATOM 1953  N N   . LYS A 1 365 ? 51.638  -14.346 -53.000 1.00 99.02  ? 567 LYS A N   1 
ATOM 1954  C CA  . LYS A 1 365 ? 52.469  -13.581 -52.077 1.00 98.19  ? 567 LYS A CA  1 
ATOM 1955  C C   . LYS A 1 365 ? 53.080  -12.341 -52.709 1.00 97.21  ? 567 LYS A C   1 
ATOM 1956  O O   . LYS A 1 365 ? 53.459  -11.424 -51.977 1.00 97.09  ? 567 LYS A O   1 
ATOM 1957  C CB  . LYS A 1 365 ? 53.596  -14.454 -51.530 1.00 97.74  ? 567 LYS A CB  1 
ATOM 1958  C CG  . LYS A 1 365 ? 54.589  -14.872 -52.593 1.00 100.62 ? 567 LYS A CG  1 
ATOM 1959  C CD  . LYS A 1 365 ? 55.688  -15.751 -52.043 1.00 105.29 ? 567 LYS A CD  1 
ATOM 1960  C CE  . LYS A 1 365 ? 56.666  -16.115 -53.146 1.00 106.78 ? 567 LYS A CE  1 
ATOM 1961  N NZ  . LYS A 1 365 ? 56.013  -16.910 -54.219 1.00 109.24 ? 567 LYS A NZ  1 
ATOM 1962  N N   . THR A 1 366 ? 53.176  -12.282 -54.039 1.00 97.68  ? 568 THR A N   1 
ATOM 1963  C CA  . THR A 1 366 ? 53.853  -11.159 -54.677 1.00 96.05  ? 568 THR A CA  1 
ATOM 1964  C C   . THR A 1 366 ? 53.063  -9.867  -54.525 1.00 95.77  ? 568 THR A C   1 
ATOM 1965  O O   . THR A 1 366 ? 53.609  -8.857  -54.073 1.00 95.35  ? 568 THR A O   1 
ATOM 1966  C CB  . THR A 1 366 ? 54.099  -11.456 -56.154 1.00 94.01  ? 568 THR A CB  1 
ATOM 1967  O OG1 . THR A 1 366 ? 52.849  -11.682 -56.810 1.00 96.63  ? 568 THR A OG1 1 
ATOM 1968  C CG2 . THR A 1 366 ? 54.970  -12.682 -56.308 1.00 93.16  ? 568 THR A CG2 1 
ATOM 1969  N N   . THR A 1 367 ? 51.786  -9.867  -54.905 1.00 92.58  ? 569 THR A N   1 
ATOM 1970  C CA  . THR A 1 367 ? 50.988  -8.650  -54.867 1.00 92.35  ? 569 THR A CA  1 
ATOM 1971  C C   . THR A 1 367 ? 50.123  -8.500  -53.626 1.00 91.74  ? 569 THR A C   1 
ATOM 1972  O O   . THR A 1 367 ? 49.470  -7.465  -53.480 1.00 91.84  ? 569 THR A O   1 
ATOM 1973  C CB  . THR A 1 367 ? 50.085  -8.566  -56.101 1.00 90.84  ? 569 THR A CB  1 
ATOM 1974  O OG1 . THR A 1 367 ? 49.248  -9.724  -56.150 1.00 92.29  ? 569 THR A OG1 1 
ATOM 1975  C CG2 . THR A 1 367 ? 50.917  -8.503  -57.355 1.00 90.89  ? 569 THR A CG2 1 
ATOM 1976  N N   . ASN A 1 368 ? 50.099  -9.479  -52.730 1.00 90.94  ? 570 ASN A N   1 
ATOM 1977  C CA  . ASN A 1 368 ? 49.209  -9.363  -51.590 1.00 90.90  ? 570 ASN A CA  1 
ATOM 1978  C C   . ASN A 1 368 ? 49.980  -9.488  -50.286 1.00 91.86  ? 570 ASN A C   1 
ATOM 1979  O O   . ASN A 1 368 ? 51.025  -10.141 -50.238 1.00 93.29  ? 570 ASN A O   1 
ATOM 1980  C CB  . ASN A 1 368 ? 48.117  -10.435 -51.625 1.00 87.36  ? 570 ASN A CB  1 
ATOM 1981  C CG  . ASN A 1 368 ? 47.145  -10.228 -52.748 1.00 88.07  ? 570 ASN A CG  1 
ATOM 1982  O OD1 . ASN A 1 368 ? 47.037  -9.139  -53.287 1.00 88.66  ? 570 ASN A OD1 1 
ATOM 1983  N ND2 . ASN A 1 368 ? 46.416  -11.270 -53.098 1.00 88.78  ? 570 ASN A ND2 1 
ATOM 1984  N N   . PRO A 1 369 ? 49.491  -8.881  -49.212 1.00 91.01  ? 571 PRO A N   1 
ATOM 1985  C CA  . PRO A 1 369 ? 50.165  -9.017  -47.923 1.00 91.11  ? 571 PRO A CA  1 
ATOM 1986  C C   . PRO A 1 369 ? 49.888  -10.369 -47.289 1.00 91.46  ? 571 PRO A C   1 
ATOM 1987  O O   . PRO A 1 369 ? 48.848  -10.990 -47.505 1.00 91.57  ? 571 PRO A O   1 
ATOM 1988  C CB  . PRO A 1 369 ? 49.564  -7.883  -47.093 1.00 87.87  ? 571 PRO A CB  1 
ATOM 1989  C CG  . PRO A 1 369 ? 48.234  -7.678  -47.680 1.00 87.82  ? 571 PRO A CG  1 
ATOM 1990  C CD  . PRO A 1 369 ? 48.369  -7.934  -49.144 1.00 87.46  ? 571 PRO A CD  1 
ATOM 1991  N N   . VAL A 1 370 ? 50.855  -10.822 -46.491 1.00 91.80  ? 572 VAL A N   1 
ATOM 1992  C CA  . VAL A 1 370 ? 50.711  -12.077 -45.766 1.00 91.18  ? 572 VAL A CA  1 
ATOM 1993  C C   . VAL A 1 370 ? 49.544  -11.963 -44.798 1.00 91.60  ? 572 VAL A C   1 
ATOM 1994  O O   . VAL A 1 370 ? 49.270  -10.886 -44.254 1.00 91.39  ? 572 VAL A O   1 
ATOM 1995  C CB  . VAL A 1 370 ? 52.024  -12.410 -45.040 1.00 93.84  ? 572 VAL A CB  1 
ATOM 1996  C CG1 . VAL A 1 370 ? 51.885  -13.665 -44.218 1.00 93.54  ? 572 VAL A CG1 1 
ATOM 1997  C CG2 . VAL A 1 370 ? 53.146  -12.554 -46.040 1.00 93.43  ? 572 VAL A CG2 1 
ATOM 1998  N N   . ALA A 1 371 ? 48.836  -13.072 -44.584 1.00 89.20  ? 573 ALA A N   1 
ATOM 1999  C CA  . ALA A 1 371 ? 47.620  -13.012 -43.781 1.00 89.27  ? 573 ALA A CA  1 
ATOM 2000  C C   . ALA A 1 371 ? 47.909  -12.732 -42.315 1.00 89.87  ? 573 ALA A C   1 
ATOM 2001  O O   . ALA A 1 371 ? 47.111  -12.073 -41.645 1.00 89.23  ? 573 ALA A O   1 
ATOM 2002  C CB  . ALA A 1 371 ? 46.836  -14.313 -43.917 1.00 90.65  ? 573 ALA A CB  1 
ATOM 2003  N N   . THR A 1 372 ? 49.026  -13.225 -41.796 1.00 89.43  ? 574 THR A N   1 
ATOM 2004  C CA  . THR A 1 372 ? 49.346  -13.126 -40.381 1.00 89.92  ? 574 THR A CA  1 
ATOM 2005  C C   . THR A 1 372 ? 50.219  -11.924 -40.041 1.00 90.81  ? 574 THR A C   1 
ATOM 2006  O O   . THR A 1 372 ? 50.675  -11.809 -38.901 1.00 92.01  ? 574 THR A O   1 
ATOM 2007  C CB  . THR A 1 372 ? 50.024  -14.405 -39.916 1.00 91.65  ? 574 THR A CB  1 
ATOM 2008  O OG1 . THR A 1 372 ? 51.200  -14.627 -40.700 1.00 91.66  ? 574 THR A OG1 1 
ATOM 2009  C CG2 . THR A 1 372 ? 49.088  -15.572 -40.091 1.00 91.12  ? 574 THR A CG2 1 
ATOM 2010  N N   . GLU A 1 373 ? 50.471  -11.039 -40.996 1.00 89.28  ? 575 GLU A N   1 
ATOM 2011  C CA  . GLU A 1 373 ? 51.367  -9.909  -40.811 1.00 90.81  ? 575 GLU A CA  1 
ATOM 2012  C C   . GLU A 1 373 ? 50.589  -8.602  -40.835 1.00 89.37  ? 575 GLU A C   1 
ATOM 2013  O O   . GLU A 1 373 ? 49.514  -8.503  -41.429 1.00 89.07  ? 575 GLU A O   1 
ATOM 2014  C CB  . GLU A 1 373 ? 52.435  -9.871  -41.907 1.00 90.90  ? 575 GLU A CB  1 
ATOM 2015  C CG  . GLU A 1 373 ? 53.405  -11.023 -41.902 1.00 97.90  ? 575 GLU A CG  1 
ATOM 2016  C CD  . GLU A 1 373 ? 54.208  -11.088 -40.631 1.00 102.25 ? 575 GLU A CD  1 
ATOM 2017  O OE1 . GLU A 1 373 ? 54.568  -10.016 -40.104 1.00 104.79 ? 575 GLU A OE1 1 
ATOM 2018  O OE2 . GLU A 1 373 ? 54.491  -12.210 -40.166 1.00 104.90 ? 575 GLU A OE2 1 
ATOM 2019  N N   . SER A 1 374 ? 51.152  -7.594  -40.177 1.00 88.41  ? 576 SER A N   1 
ATOM 2020  C CA  . SER A 1 374 ? 50.595  -6.254  -40.252 1.00 88.31  ? 576 SER A CA  1 
ATOM 2021  C C   . SER A 1 374 ? 50.853  -5.666  -41.629 1.00 87.67  ? 576 SER A C   1 
ATOM 2022  O O   . SER A 1 374 ? 51.874  -5.940  -42.261 1.00 88.49  ? 576 SER A O   1 
ATOM 2023  C CB  . SER A 1 374 ? 51.202  -5.360  -39.178 1.00 83.29  ? 576 SER A CB  1 
ATOM 2024  O OG  . SER A 1 374 ? 50.828  -5.803  -37.888 1.00 86.69  ? 576 SER A OG  1 
ATOM 2025  N N   . TYR A 1 375 ? 49.910  -4.851  -42.101 1.00 90.31  ? 577 TYR A N   1 
ATOM 2026  C CA  . TYR A 1 375 ? 50.038  -4.298  -43.444 1.00 89.06  ? 577 TYR A CA  1 
ATOM 2027  C C   . TYR A 1 375 ? 51.245  -3.382  -43.552 1.00 89.47  ? 577 TYR A C   1 
ATOM 2028  O O   . TYR A 1 375 ? 51.885  -3.313  -44.606 1.00 89.12  ? 577 TYR A O   1 
ATOM 2029  C CB  . TYR A 1 375 ? 48.774  -3.545  -43.841 1.00 89.26  ? 577 TYR A CB  1 
ATOM 2030  C CG  . TYR A 1 375 ? 48.887  -2.884  -45.189 1.00 88.46  ? 577 TYR A CG  1 
ATOM 2031  C CD1 . TYR A 1 375 ? 48.769  -3.617  -46.350 1.00 88.53  ? 577 TYR A CD1 1 
ATOM 2032  C CD2 . TYR A 1 375 ? 49.117  -1.528  -45.300 1.00 87.49  ? 577 TYR A CD2 1 
ATOM 2033  C CE1 . TYR A 1 375 ? 48.876  -3.020  -47.579 1.00 88.42  ? 577 TYR A CE1 1 
ATOM 2034  C CE2 . TYR A 1 375 ? 49.225  -0.925  -46.528 1.00 86.93  ? 577 TYR A CE2 1 
ATOM 2035  C CZ  . TYR A 1 375 ? 49.103  -1.676  -47.660 1.00 87.48  ? 577 TYR A CZ  1 
ATOM 2036  O OH  . TYR A 1 375 ? 49.210  -1.076  -48.886 1.00 87.74  ? 577 TYR A OH  1 
ATOM 2037  N N   . GLY A 1 376 ? 51.576  -2.675  -42.478 1.00 91.50  ? 578 GLY A N   1 
ATOM 2038  C CA  . GLY A 1 376 ? 52.679  -1.737  -42.532 1.00 91.12  ? 578 GLY A CA  1 
ATOM 2039  C C   . GLY A 1 376 ? 52.734  -0.898  -41.273 1.00 91.61  ? 578 GLY A C   1 
ATOM 2040  O O   . GLY A 1 376 ? 52.245  -1.305  -40.220 1.00 91.40  ? 578 GLY A O   1 
ATOM 2041  N N   . GLN A 1 377 ? 53.350  0.273   -41.402 1.00 93.33  ? 579 GLN A N   1 
ATOM 2042  C CA  . GLN A 1 377 ? 53.528  1.185   -40.285 1.00 94.43  ? 579 GLN A CA  1 
ATOM 2043  C C   . GLN A 1 377 ? 53.139  2.597   -40.689 1.00 93.54  ? 579 GLN A C   1 
ATOM 2044  O O   . GLN A 1 377 ? 53.348  3.015   -41.829 1.00 93.46  ? 579 GLN A O   1 
ATOM 2045  C CB  . GLN A 1 377 ? 54.965  1.181   -39.788 1.00 90.94  ? 579 GLN A CB  1 
ATOM 2046  C CG  . GLN A 1 377 ? 55.369  -0.112  -39.138 1.00 97.27  ? 579 GLN A CG  1 
ATOM 2047  C CD  . GLN A 1 377 ? 56.803  -0.100  -38.682 1.00 102.56 ? 579 GLN A CD  1 
ATOM 2048  O OE1 . GLN A 1 377 ? 57.634  0.624   -39.227 1.00 105.75 ? 579 GLN A OE1 1 
ATOM 2049  N NE2 . GLN A 1 377 ? 57.103  -0.895  -37.665 1.00 104.02 ? 579 GLN A NE2 1 
ATOM 2050  N N   . VAL A 1 378 ? 52.569  3.328   -39.735 1.00 94.66  ? 580 VAL A N   1 
ATOM 2051  C CA  . VAL A 1 378 ? 52.179  4.717   -39.919 1.00 94.56  ? 580 VAL A CA  1 
ATOM 2052  C C   . VAL A 1 378 ? 52.698  5.526   -38.743 1.00 95.31  ? 580 VAL A C   1 
ATOM 2053  O O   . VAL A 1 378 ? 52.749  5.052   -37.608 1.00 95.04  ? 580 VAL A O   1 
ATOM 2054  C CB  . VAL A 1 378 ? 50.656  4.879   -40.041 1.00 89.58  ? 580 VAL A CB  1 
ATOM 2055  C CG1 . VAL A 1 378 ? 50.177  4.241   -41.295 1.00 90.01  ? 580 VAL A CG1 1 
ATOM 2056  C CG2 . VAL A 1 378 ? 49.973  4.231   -38.867 1.00 88.52  ? 580 VAL A CG2 1 
ATOM 2057  N N   . ALA A 1 379 ? 53.092  6.761   -39.026 1.00 91.51  ? 581 ALA A N   1 
ATOM 2058  C CA  . ALA A 1 379 ? 53.573  7.649   -37.980 1.00 92.95  ? 581 ALA A CA  1 
ATOM 2059  C C   . ALA A 1 379 ? 52.427  8.011   -37.049 1.00 93.96  ? 581 ALA A C   1 
ATOM 2060  O O   . ALA A 1 379 ? 51.335  8.347   -37.508 1.00 93.60  ? 581 ALA A O   1 
ATOM 2061  C CB  . ALA A 1 379 ? 54.182  8.907   -38.590 1.00 95.56  ? 581 ALA A CB  1 
ATOM 2062  N N   . THR A 1 380 ? 52.655  7.899   -35.744 1.00 93.69  ? 582 THR A N   1 
ATOM 2063  C CA  . THR A 1 380 ? 51.627  8.208   -34.761 1.00 94.35  ? 582 THR A CA  1 
ATOM 2064  C C   . THR A 1 380 ? 51.766  9.586   -34.122 1.00 95.61  ? 582 THR A C   1 
ATOM 2065  O O   . THR A 1 380 ? 50.918  9.948   -33.304 1.00 96.25  ? 582 THR A O   1 
ATOM 2066  C CB  . THR A 1 380 ? 51.604  7.139   -33.668 1.00 96.49  ? 582 THR A CB  1 
ATOM 2067  O OG1 . THR A 1 380 ? 52.885  7.065   -33.038 1.00 98.15  ? 582 THR A OG1 1 
ATOM 2068  C CG2 . THR A 1 380 ? 51.269  5.789   -34.263 1.00 94.33  ? 582 THR A CG2 1 
ATOM 2069  N N   . ASN A 1 381 ? 52.796  10.359  -34.453 1.00 98.48  ? 583 ASN A N   1 
ATOM 2070  C CA  . ASN A 1 381 ? 52.937  11.693  -33.878 1.00 99.36  ? 583 ASN A CA  1 
ATOM 2071  C C   . ASN A 1 381 ? 53.932  12.498  -34.703 1.00 100.63 ? 583 ASN A C   1 
ATOM 2072  O O   . ASN A 1 381 ? 54.539  11.991  -35.649 1.00 100.87 ? 583 ASN A O   1 
ATOM 2073  C CB  . ASN A 1 381 ? 53.376  11.624  -32.411 1.00 101.39 ? 583 ASN A CB  1 
ATOM 2074  C CG  . ASN A 1 381 ? 54.779  11.080  -32.245 1.00 101.67 ? 583 ASN A CG  1 
ATOM 2075  O OD1 . ASN A 1 381 ? 55.356  10.520  -33.172 1.00 103.11 ? 583 ASN A OD1 1 
ATOM 2076  N ND2 . ASN A 1 381 ? 55.334  11.240  -31.052 1.00 101.90 ? 583 ASN A ND2 1 
ATOM 2077  N N   . HIS A 1 382 ? 54.116  13.756  -34.313 1.00 105.23 ? 584 HIS A N   1 
ATOM 2078  C CA  . HIS A 1 382 ? 55.034  14.674  -34.973 1.00 105.87 ? 584 HIS A CA  1 
ATOM 2079  C C   . HIS A 1 382 ? 56.347  14.681  -34.209 1.00 105.51 ? 584 HIS A C   1 
ATOM 2080  O O   . HIS A 1 382 ? 56.350  14.834  -32.985 1.00 105.71 ? 584 HIS A O   1 
ATOM 2081  C CB  . HIS A 1 382 ? 54.464  16.089  -35.015 1.00 99.35  ? 584 HIS A CB  1 
ATOM 2082  C CG  . HIS A 1 382 ? 53.179  16.210  -35.768 1.00 102.71 ? 584 HIS A CG  1 
ATOM 2083  N ND1 . HIS A 1 382 ? 52.362  17.313  -35.662 1.00 104.25 ? 584 HIS A ND1 1 
ATOM 2084  C CD2 . HIS A 1 382 ? 52.572  15.373  -36.640 1.00 104.93 ? 584 HIS A CD2 1 
ATOM 2085  C CE1 . HIS A 1 382 ? 51.305  17.150  -36.436 1.00 105.48 ? 584 HIS A CE1 1 
ATOM 2086  N NE2 . HIS A 1 382 ? 51.408  15.981  -37.040 1.00 106.85 ? 584 HIS A NE2 1 
ATOM 2087  N N   . GLN A 1 383 ? 57.454  14.531  -34.923 1.00 112.09 ? 585 GLN A N   1 
ATOM 2088  C CA  . GLN A 1 383 ? 58.740  14.666  -34.267 1.00 111.25 ? 585 GLN A CA  1 
ATOM 2089  C C   . GLN A 1 383 ? 58.963  16.108  -33.841 1.00 111.53 ? 585 GLN A C   1 
ATOM 2090  O O   . GLN A 1 383 ? 58.331  17.041  -34.341 1.00 111.31 ? 585 GLN A O   1 
ATOM 2091  C CB  . GLN A 1 383 ? 59.879  14.249  -35.185 1.00 116.50 ? 585 GLN A CB  1 
ATOM 2092  C CG  . GLN A 1 383 ? 60.022  15.158  -36.367 1.00 114.72 ? 585 GLN A CG  1 
ATOM 2093  C CD  . GLN A 1 383 ? 61.262  14.874  -37.161 1.00 113.56 ? 585 GLN A CD  1 
ATOM 2094  O OE1 . GLN A 1 383 ? 61.877  13.823  -37.013 1.00 113.33 ? 585 GLN A OE1 1 
ATOM 2095  N NE2 . GLN A 1 383 ? 61.639  15.810  -38.016 1.00 112.97 ? 585 GLN A NE2 1 
ATOM 2096  N N   . SER A 1 384 ? 59.879  16.282  -32.903 1.00 115.06 ? 586 SER A N   1 
ATOM 2097  C CA  . SER A 1 384 ? 60.299  17.598  -32.443 1.00 115.66 ? 586 SER A CA  1 
ATOM 2098  C C   . SER A 1 384 ? 61.570  17.401  -31.635 1.00 116.15 ? 586 SER A C   1 
ATOM 2099  O O   . SER A 1 384 ? 62.043  16.276  -31.455 1.00 115.53 ? 586 SER A O   1 
ATOM 2100  C CB  . SER A 1 384 ? 59.213  18.276  -31.611 1.00 114.84 ? 586 SER A CB  1 
ATOM 2101  O OG  . SER A 1 384 ? 58.964  17.541  -30.427 1.00 114.31 ? 586 SER A OG  1 
ATOM 2102  N N   . ALA A 1 385 ? 62.124  18.504  -31.140 1.00 113.96 ? 587 ALA A N   1 
ATOM 2103  C CA  . ALA A 1 385 ? 63.236  18.381  -30.210 1.00 115.14 ? 587 ALA A CA  1 
ATOM 2104  C C   . ALA A 1 385 ? 62.808  17.666  -28.937 1.00 116.58 ? 587 ALA A C   1 
ATOM 2105  O O   . ALA A 1 385 ? 63.614  16.964  -28.318 1.00 116.66 ? 587 ALA A O   1 
ATOM 2106  C CB  . ALA A 1 385 ? 63.803  19.759  -29.883 1.00 114.63 ? 587 ALA A CB  1 
ATOM 2107  N N   . GLN A 1 386 ? 61.547  17.827  -28.535 1.00 115.15 ? 588 GLN A N   1 
ATOM 2108  C CA  . GLN A 1 386 ? 61.044  17.247  -27.299 1.00 117.25 ? 588 GLN A CA  1 
ATOM 2109  C C   . GLN A 1 386 ? 60.294  15.936  -27.492 1.00 117.24 ? 588 GLN A C   1 
ATOM 2110  O O   . GLN A 1 386 ? 59.890  15.328  -26.497 1.00 118.41 ? 588 GLN A O   1 
ATOM 2111  C CB  . GLN A 1 386 ? 60.122  18.244  -26.589 1.00 118.26 ? 588 GLN A CB  1 
ATOM 2112  C CG  . GLN A 1 386 ? 60.798  19.531  -26.167 1.00 118.26 ? 588 GLN A CG  1 
ATOM 2113  C CD  . GLN A 1 386 ? 60.871  20.540  -27.293 1.00 118.26 ? 588 GLN A CD  1 
ATOM 2114  O OE1 . GLN A 1 386 ? 60.425  20.274  -28.407 1.00 118.26 ? 588 GLN A OE1 1 
ATOM 2115  N NE2 . GLN A 1 386 ? 61.431  21.707  -27.006 1.00 118.26 ? 588 GLN A NE2 1 
ATOM 2116  N N   . ALA A 1 387 ? 60.087  15.486  -28.727 1.00 113.89 ? 589 ALA A N   1 
ATOM 2117  C CA  . ALA A 1 387 ? 59.305  14.280  -28.964 1.00 112.04 ? 589 ALA A CA  1 
ATOM 2118  C C   . ALA A 1 387 ? 59.931  13.466  -30.080 1.00 111.01 ? 589 ALA A C   1 
ATOM 2119  O O   . ALA A 1 387 ? 60.188  13.996  -31.163 1.00 111.42 ? 589 ALA A O   1 
ATOM 2120  C CB  . ALA A 1 387 ? 57.857  14.624  -29.316 1.00 111.00 ? 589 ALA A CB  1 
ATOM 2121  N N   . GLN A 1 388 ? 60.157  12.182  -29.824 1.00 112.28 ? 590 GLN A N   1 
ATOM 2122  C CA  . GLN A 1 388 ? 60.747  11.323  -30.835 1.00 112.21 ? 590 GLN A CA  1 
ATOM 2123  C C   . GLN A 1 388 ? 59.722  10.930  -31.889 1.00 111.13 ? 590 GLN A C   1 
ATOM 2124  O O   . GLN A 1 388 ? 58.511  10.937  -31.659 1.00 110.59 ? 590 GLN A O   1 
ATOM 2125  C CB  . GLN A 1 388 ? 61.343  10.065  -30.210 1.00 114.87 ? 590 GLN A CB  1 
ATOM 2126  C CG  . GLN A 1 388 ? 62.582  10.312  -29.386 1.00 114.87 ? 590 GLN A CG  1 
ATOM 2127  C CD  . GLN A 1 388 ? 63.151  9.040   -28.812 1.00 114.87 ? 590 GLN A CD  1 
ATOM 2128  O OE1 . GLN A 1 388 ? 62.437  8.056   -28.629 1.00 114.87 ? 590 GLN A OE1 1 
ATOM 2129  N NE2 . GLN A 1 388 ? 64.446  9.045   -28.532 1.00 114.87 ? 590 GLN A NE2 1 
ATOM 2130  N N   . ALA A 1 389 ? 60.229  10.582  -33.065 1.00 108.78 ? 591 ALA A N   1 
ATOM 2131  C CA  . ALA A 1 389 ? 59.371  10.076  -34.120 1.00 108.54 ? 591 ALA A CA  1 
ATOM 2132  C C   . ALA A 1 389 ? 58.848  8.700   -33.745 1.00 108.36 ? 591 ALA A C   1 
ATOM 2133  O O   . ALA A 1 389 ? 59.620  7.779   -33.473 1.00 108.01 ? 591 ALA A O   1 
ATOM 2134  C CB  . ALA A 1 389 ? 60.137  10.003  -35.436 1.00 110.58 ? 591 ALA A CB  1 
ATOM 2135  N N   . GLN A 1 390 ? 57.529  8.562   -33.731 1.00 102.23 ? 592 GLN A N   1 
ATOM 2136  C CA  . GLN A 1 390 ? 56.892  7.312   -33.358 1.00 102.73 ? 592 GLN A CA  1 
ATOM 2137  C C   . GLN A 1 390 ? 56.138  6.753   -34.547 1.00 102.53 ? 592 GLN A C   1 
ATOM 2138  O O   . GLN A 1 390 ? 55.735  7.493   -35.445 1.00 101.95 ? 592 GLN A O   1 
ATOM 2139  C CB  . GLN A 1 390 ? 55.939  7.494   -32.186 1.00 102.32 ? 592 GLN A CB  1 
ATOM 2140  C CG  . GLN A 1 390 ? 56.629  7.830   -30.894 1.00 102.32 ? 592 GLN A CG  1 
ATOM 2141  C CD  . GLN A 1 390 ? 55.654  8.041   -29.767 1.00 102.32 ? 592 GLN A CD  1 
ATOM 2142  O OE1 . GLN A 1 390 ? 54.499  8.395   -29.989 1.00 102.32 ? 592 GLN A OE1 1 
ATOM 2143  N NE2 . GLN A 1 390 ? 56.108  7.811   -28.544 1.00 102.32 ? 592 GLN A NE2 1 
ATOM 2144  N N   . THR A 1 391 ? 55.972  5.440   -34.553 1.00 99.41  ? 593 THR A N   1 
ATOM 2145  C CA  . THR A 1 391 ? 55.187  4.750   -35.558 1.00 99.69  ? 593 THR A CA  1 
ATOM 2146  C C   . THR A 1 391 ? 54.272  3.760   -34.859 1.00 98.16  ? 593 THR A C   1 
ATOM 2147  O O   . THR A 1 391 ? 54.410  3.481   -33.667 1.00 98.27  ? 593 THR A O   1 
ATOM 2148  C CB  . THR A 1 391 ? 56.069  4.028   -36.585 1.00 99.48  ? 593 THR A CB  1 
ATOM 2149  O OG1 . THR A 1 391 ? 56.954  3.124   -35.913 1.00 101.92 ? 593 THR A OG1 1 
ATOM 2150  C CG2 . THR A 1 391 ? 56.874  5.022   -37.399 1.00 98.98  ? 593 THR A CG2 1 
ATOM 2151  N N   . GLY A 1 392 ? 53.328  3.228   -35.617 1.00 94.16  ? 594 GLY A N   1 
ATOM 2152  C CA  . GLY A 1 392 ? 52.425  2.234   -35.080 1.00 92.24  ? 594 GLY A CA  1 
ATOM 2153  C C   . GLY A 1 392 ? 52.043  1.285   -36.186 1.00 91.20  ? 594 GLY A C   1 
ATOM 2154  O O   . GLY A 1 392 ? 52.118  1.617   -37.372 1.00 91.29  ? 594 GLY A O   1 
ATOM 2155  N N   . TRP A 1 393 ? 51.633  0.093   -35.786 1.00 87.73  ? 595 TRP A N   1 
ATOM 2156  C CA  . TRP A 1 393 ? 51.391  -0.974  -36.736 1.00 87.05  ? 595 TRP A CA  1 
ATOM 2157  C C   . TRP A 1 393 ? 50.004  -0.833  -37.335 1.00 85.33  ? 595 TRP A C   1 
ATOM 2158  O O   . TRP A 1 393 ? 49.054  -0.459  -36.646 1.00 85.30  ? 595 TRP A O   1 
ATOM 2159  C CB  . TRP A 1 393 ? 51.537  -2.334  -36.063 1.00 86.29  ? 595 TRP A CB  1 
ATOM 2160  C CG  . TRP A 1 393 ? 52.929  -2.632  -35.642 1.00 90.09  ? 595 TRP A CG  1 
ATOM 2161  C CD1 . TRP A 1 393 ? 53.459  -2.473  -34.402 1.00 90.78  ? 595 TRP A CD1 1 
ATOM 2162  C CD2 . TRP A 1 393 ? 53.982  -3.125  -36.470 1.00 92.43  ? 595 TRP A CD2 1 
ATOM 2163  N NE1 . TRP A 1 393 ? 54.777  -2.846  -34.401 1.00 92.25  ? 595 TRP A NE1 1 
ATOM 2164  C CE2 . TRP A 1 393 ? 55.121  -3.249  -35.663 1.00 92.77  ? 595 TRP A CE2 1 
ATOM 2165  C CE3 . TRP A 1 393 ? 54.070  -3.474  -37.817 1.00 94.43  ? 595 TRP A CE3 1 
ATOM 2166  C CZ2 . TRP A 1 393 ? 56.333  -3.709  -36.156 1.00 93.54  ? 595 TRP A CZ2 1 
ATOM 2167  C CZ3 . TRP A 1 393 ? 55.271  -3.931  -38.303 1.00 95.86  ? 595 TRP A CZ3 1 
ATOM 2168  C CH2 . TRP A 1 393 ? 56.387  -4.044  -37.477 1.00 95.18  ? 595 TRP A CH2 1 
ATOM 2169  N N   . VAL A 1 394 ? 49.894  -1.134  -38.622 1.00 85.87  ? 596 VAL A N   1 
ATOM 2170  C CA  . VAL A 1 394 ? 48.604  -1.169  -39.293 1.00 84.24  ? 596 VAL A CA  1 
ATOM 2171  C C   . VAL A 1 394 ? 48.103  -2.602  -39.229 1.00 84.40  ? 596 VAL A C   1 
ATOM 2172  O O   . VAL A 1 394 ? 48.604  -3.477  -39.935 1.00 83.88  ? 596 VAL A O   1 
ATOM 2173  C CB  . VAL A 1 394 ? 48.720  -0.694  -40.742 1.00 85.55  ? 596 VAL A CB  1 
ATOM 2174  C CG1 . VAL A 1 394 ? 47.422  -0.915  -41.457 1.00 84.10  ? 596 VAL A CG1 1 
ATOM 2175  C CG2 . VAL A 1 394 ? 49.086  0.759   -40.778 1.00 83.48  ? 596 VAL A CG2 1 
ATOM 2176  N N   . GLN A 1 395 ? 47.099  -2.843  -38.393 1.00 80.22  ? 597 GLN A N   1 
ATOM 2177  C CA  . GLN A 1 395 ? 46.594  -4.199  -38.254 1.00 80.96  ? 597 GLN A CA  1 
ATOM 2178  C C   . GLN A 1 395 ? 45.587  -4.550  -39.335 1.00 81.29  ? 597 GLN A C   1 
ATOM 2179  O O   . GLN A 1 395 ? 45.412  -5.729  -39.648 1.00 82.21  ? 597 GLN A O   1 
ATOM 2180  C CB  . GLN A 1 395 ? 46.000  -4.394  -36.866 1.00 83.03  ? 597 GLN A CB  1 
ATOM 2181  C CG  . GLN A 1 395 ? 47.044  -4.297  -35.781 1.00 84.38  ? 597 GLN A CG  1 
ATOM 2182  C CD  . GLN A 1 395 ? 48.175  -5.274  -35.998 1.00 83.20  ? 597 GLN A CD  1 
ATOM 2183  O OE1 . GLN A 1 395 ? 47.958  -6.393  -36.447 1.00 84.63  ? 597 GLN A OE1 1 
ATOM 2184  N NE2 . GLN A 1 395 ? 49.390  -4.858  -35.680 1.00 82.75  ? 597 GLN A NE2 1 
ATOM 2185  N N   . ASN A 1 396 ? 44.913  -3.559  -39.903 1.00 80.97  ? 598 ASN A N   1 
ATOM 2186  C CA  . ASN A 1 396 ? 44.060  -3.776  -41.057 1.00 80.80  ? 598 ASN A CA  1 
ATOM 2187  C C   . ASN A 1 396 ? 44.054  -2.521  -41.907 1.00 80.42  ? 598 ASN A C   1 
ATOM 2188  O O   . ASN A 1 396 ? 44.109  -1.407  -41.385 1.00 81.62  ? 598 ASN A O   1 
ATOM 2189  C CB  . ASN A 1 396 ? 42.634  -4.139  -40.658 1.00 79.79  ? 598 ASN A CB  1 
ATOM 2190  C CG  . ASN A 1 396 ? 41.960  -3.054  -39.867 1.00 80.76  ? 598 ASN A CG  1 
ATOM 2191  O OD1 . ASN A 1 396 ? 42.609  -2.167  -39.323 1.00 81.56  ? 598 ASN A OD1 1 
ATOM 2192  N ND2 . ASN A 1 396 ? 40.642  -3.110  -39.805 1.00 80.33  ? 598 ASN A ND2 1 
ATOM 2193  N N   . GLN A 1 397 ? 43.995  -2.704  -43.218 1.00 80.53  ? 599 GLN A N   1 
ATOM 2194  C CA  . GLN A 1 397 ? 43.972  -1.583  -44.143 1.00 78.61  ? 599 GLN A CA  1 
ATOM 2195  C C   . GLN A 1 397 ? 42.865  -1.812  -45.151 1.00 78.56  ? 599 GLN A C   1 
ATOM 2196  O O   . GLN A 1 397 ? 42.784  -2.887  -45.748 1.00 79.10  ? 599 GLN A O   1 
ATOM 2197  C CB  . GLN A 1 397 ? 45.314  -1.424  -44.850 1.00 80.64  ? 599 GLN A CB  1 
ATOM 2198  C CG  . GLN A 1 397 ? 45.359  -0.266  -45.816 1.00 80.06  ? 599 GLN A CG  1 
ATOM 2199  C CD  . GLN A 1 397 ? 45.164  1.065   -45.140 1.00 80.39  ? 599 GLN A CD  1 
ATOM 2200  O OE1 . GLN A 1 397 ? 45.899  1.421   -44.227 1.00 82.53  ? 599 GLN A OE1 1 
ATOM 2201  N NE2 . GLN A 1 397 ? 44.179  1.818   -45.596 1.00 79.47  ? 599 GLN A NE2 1 
ATOM 2202  N N   . GLY A 1 398 ? 42.018  -0.812  -45.340 1.00 76.92  ? 600 GLY A N   1 
ATOM 2203  C CA  . GLY A 1 398 ? 41.035  -0.862  -46.392 1.00 75.50  ? 600 GLY A CA  1 
ATOM 2204  C C   . GLY A 1 398 ? 41.677  -0.598  -47.730 1.00 75.31  ? 600 GLY A C   1 
ATOM 2205  O O   . GLY A 1 398 ? 42.881  -0.744  -47.922 1.00 74.87  ? 600 GLY A O   1 
ATOM 2206  N N   . ILE A 1 399 ? 40.844  -0.202  -48.685 1.00 75.22  ? 601 ILE A N   1 
ATOM 2207  C CA  . ILE A 1 399 ? 41.353  0.135   -50.002 1.00 74.50  ? 601 ILE A CA  1 
ATOM 2208  C C   . ILE A 1 399 ? 41.901  1.550   -49.989 1.00 74.08  ? 601 ILE A C   1 
ATOM 2209  O O   . ILE A 1 399 ? 41.370  2.433   -49.311 1.00 74.75  ? 601 ILE A O   1 
ATOM 2210  C CB  . ILE A 1 399 ? 40.246  -0.035  -51.050 1.00 73.77  ? 601 ILE A CB  1 
ATOM 2211  C CG1 . ILE A 1 399 ? 39.785  -1.481  -51.082 1.00 74.17  ? 601 ILE A CG1 1 
ATOM 2212  C CG2 . ILE A 1 399 ? 40.749  0.341   -52.407 1.00 75.23  ? 601 ILE A CG2 1 
ATOM 2213  C CD1 . ILE A 1 399 ? 40.883  -2.432  -51.448 1.00 73.03  ? 601 ILE A CD1 1 
ATOM 2214  N N   . LEU A 1 400 ? 42.986  1.763   -50.726 1.00 78.04  ? 602 LEU A N   1 
ATOM 2215  C CA  . LEU A 1 400 ? 43.539  3.072   -51.012 1.00 77.49  ? 602 LEU A CA  1 
ATOM 2216  C C   . LEU A 1 400 ? 43.676  3.233   -52.517 1.00 78.56  ? 602 LEU A C   1 
ATOM 2217  O O   . LEU A 1 400 ? 43.652  2.241   -53.248 1.00 78.23  ? 602 LEU A O   1 
ATOM 2218  C CB  . LEU A 1 400 ? 44.911  3.257   -50.361 1.00 76.20  ? 602 LEU A CB  1 
ATOM 2219  C CG  . LEU A 1 400 ? 44.921  3.225   -48.844 1.00 75.47  ? 602 LEU A CG  1 
ATOM 2220  C CD1 . LEU A 1 400 ? 46.337  3.299   -48.331 1.00 74.94  ? 602 LEU A CD1 1 
ATOM 2221  C CD2 . LEU A 1 400 ? 44.101  4.365   -48.318 1.00 74.43  ? 602 LEU A CD2 1 
ATOM 2222  N N   . PRO A 1 401 ? 43.801  4.457   -53.014 1.00 82.16  ? 603 PRO A N   1 
ATOM 2223  C CA  . PRO A 1 401 ? 44.114  4.630   -54.433 1.00 82.35  ? 603 PRO A CA  1 
ATOM 2224  C C   . PRO A 1 401 ? 45.451  3.989   -54.770 1.00 82.56  ? 603 PRO A C   1 
ATOM 2225  O O   . PRO A 1 401 ? 46.448  4.195   -54.079 1.00 82.97  ? 603 PRO A O   1 
ATOM 2226  C CB  . PRO A 1 401 ? 44.158  6.150   -54.597 1.00 79.35  ? 603 PRO A CB  1 
ATOM 2227  C CG  . PRO A 1 401 ? 43.268  6.654   -53.533 1.00 81.83  ? 603 PRO A CG  1 
ATOM 2228  C CD  . PRO A 1 401 ? 43.444  5.731   -52.374 1.00 80.49  ? 603 PRO A CD  1 
ATOM 2229  N N   . GLY A 1 402 ? 45.460  3.192   -55.828 1.00 85.26  ? 604 GLY A N   1 
ATOM 2230  C CA  . GLY A 1 402 ? 46.681  2.601   -56.321 1.00 84.23  ? 604 GLY A CA  1 
ATOM 2231  C C   . GLY A 1 402 ? 46.928  1.158   -55.949 1.00 84.08  ? 604 GLY A C   1 
ATOM 2232  O O   . GLY A 1 402 ? 47.881  0.568   -56.465 1.00 84.32  ? 604 GLY A O   1 
ATOM 2233  N N   . MET A 1 403 ? 46.118  0.569   -55.078 1.00 83.90  ? 605 MET A N   1 
ATOM 2234  C CA  . MET A 1 403 ? 46.339  -0.815  -54.696 1.00 82.58  ? 605 MET A CA  1 
ATOM 2235  C C   . MET A 1 403 ? 46.001  -1.766  -55.832 1.00 81.93  ? 605 MET A C   1 
ATOM 2236  O O   . MET A 1 403 ? 45.047  -1.560  -56.584 1.00 82.51  ? 605 MET A O   1 
ATOM 2237  C CB  . MET A 1 403 ? 45.512  -1.196  -53.474 1.00 81.15  ? 605 MET A CB  1 
ATOM 2238  C CG  . MET A 1 403 ? 46.008  -0.632  -52.179 1.00 81.90  ? 605 MET A CG  1 
ATOM 2239  S SD  . MET A 1 403 ? 44.982  -1.177  -50.817 1.00 84.57  ? 605 MET A SD  1 
ATOM 2240  C CE  . MET A 1 403 ? 45.828  -0.412  -49.452 1.00 84.85  ? 605 MET A CE  1 
ATOM 2241  N N   . VAL A 1 404 ? 46.802  -2.818  -55.946 1.00 84.08  ? 606 VAL A N   1 
ATOM 2242  C CA  . VAL A 1 404 ? 46.515  -3.952  -56.812 1.00 83.62  ? 606 VAL A CA  1 
ATOM 2243  C C   . VAL A 1 404 ? 46.499  -5.200  -55.944 1.00 83.72  ? 606 VAL A C   1 
ATOM 2244  O O   . VAL A 1 404 ? 47.201  -5.278  -54.931 1.00 85.95  ? 606 VAL A O   1 
ATOM 2245  C CB  . VAL A 1 404 ? 47.541  -4.089  -57.955 1.00 83.40  ? 606 VAL A CB  1 
ATOM 2246  C CG1 . VAL A 1 404 ? 47.468  -2.891  -58.872 1.00 87.14  ? 606 VAL A CG1 1 
ATOM 2247  C CG2 . VAL A 1 404 ? 48.935  -4.229  -57.397 1.00 82.48  ? 606 VAL A CG2 1 
ATOM 2248  N N   . TRP A 1 405 ? 45.679  -6.174  -56.325 1.00 84.04  ? 607 TRP A N   1 
ATOM 2249  C CA  . TRP A 1 405 ? 45.604  -7.383  -55.522 1.00 83.96  ? 607 TRP A CA  1 
ATOM 2250  C C   . TRP A 1 405 ? 45.094  -8.535  -56.367 1.00 84.70  ? 607 TRP A C   1 
ATOM 2251  O O   . TRP A 1 405 ? 44.482  -8.337  -57.417 1.00 84.36  ? 607 TRP A O   1 
ATOM 2252  C CB  . TRP A 1 405 ? 44.715  -7.188  -54.293 1.00 78.30  ? 607 TRP A CB  1 
ATOM 2253  C CG  . TRP A 1 405 ? 43.286  -6.892  -54.588 1.00 78.80  ? 607 TRP A CG  1 
ATOM 2254  C CD1 . TRP A 1 405 ? 42.279  -7.793  -54.715 1.00 79.72  ? 607 TRP A CD1 1 
ATOM 2255  C CD2 . TRP A 1 405 ? 42.695  -5.603  -54.759 1.00 78.77  ? 607 TRP A CD2 1 
ATOM 2256  N NE1 . TRP A 1 405 ? 41.098  -7.150  -54.968 1.00 79.24  ? 607 TRP A NE1 1 
ATOM 2257  C CE2 . TRP A 1 405 ? 41.329  -5.801  -54.999 1.00 79.65  ? 607 TRP A CE2 1 
ATOM 2258  C CE3 . TRP A 1 405 ? 43.190  -4.301  -54.737 1.00 78.09  ? 607 TRP A CE3 1 
ATOM 2259  C CZ2 . TRP A 1 405 ? 40.454  -4.749  -55.216 1.00 79.17  ? 607 TRP A CZ2 1 
ATOM 2260  C CZ3 . TRP A 1 405 ? 42.322  -3.262  -54.951 1.00 79.64  ? 607 TRP A CZ3 1 
ATOM 2261  C CH2 . TRP A 1 405 ? 40.970  -3.489  -55.189 1.00 79.44  ? 607 TRP A CH2 1 
ATOM 2262  N N   . GLN A 1 406 ? 45.362  -9.745  -55.885 1.00 86.03  ? 608 GLN A N   1 
ATOM 2263  C CA  . GLN A 1 406 ? 44.928  -10.985 -56.508 1.00 87.27  ? 608 GLN A CA  1 
ATOM 2264  C C   . GLN A 1 406 ? 43.782  -11.598 -55.720 1.00 87.73  ? 608 GLN A C   1 
ATOM 2265  O O   . GLN A 1 406 ? 43.717  -11.486 -54.496 1.00 86.92  ? 608 GLN A O   1 
ATOM 2266  C CB  . GLN A 1 406 ? 46.073  -11.993 -56.586 1.00 83.80  ? 608 GLN A CB  1 
ATOM 2267  C CG  . GLN A 1 406 ? 47.144  -11.649 -57.576 1.00 89.44  ? 608 GLN A CG  1 
ATOM 2268  C CD  . GLN A 1 406 ? 46.623  -11.649 -58.982 1.00 93.09  ? 608 GLN A CD  1 
ATOM 2269  O OE1 . GLN A 1 406 ? 45.833  -12.508 -59.359 1.00 96.37  ? 608 GLN A OE1 1 
ATOM 2270  N NE2 . GLN A 1 406 ? 47.051  -10.678 -59.770 1.00 89.37  ? 608 GLN A NE2 1 
ATOM 2271  N N   . ASP A 1 407 ? 42.880  -12.258 -56.434 1.00 88.64  ? 609 ASP A N   1 
ATOM 2272  C CA  . ASP A 1 407 ? 41.773  -12.927 -55.779 1.00 89.42  ? 609 ASP A CA  1 
ATOM 2273  C C   . ASP A 1 407 ? 42.249  -14.250 -55.194 1.00 88.51  ? 609 ASP A C   1 
ATOM 2274  O O   . ASP A 1 407 ? 43.402  -14.653 -55.352 1.00 87.06  ? 609 ASP A O   1 
ATOM 2275  C CB  . ASP A 1 407 ? 40.635  -13.146 -56.765 1.00 86.48  ? 609 ASP A CB  1 
ATOM 2276  C CG  . ASP A 1 407 ? 40.025  -11.852 -57.234 1.00 91.85  ? 609 ASP A CG  1 
ATOM 2277  O OD1 . ASP A 1 407 ? 40.243  -10.821 -56.567 1.00 92.85  ? 609 ASP A OD1 1 
ATOM 2278  O OD2 . ASP A 1 407 ? 39.342  -11.862 -58.278 1.00 93.89  ? 609 ASP A OD2 1 
ATOM 2279  N N   . ARG A 1 408 ? 41.347  -14.949 -54.520 1.00 87.57  ? 610 ARG A N   1 
ATOM 2280  C CA  . ARG A 1 408 ? 41.671  -16.265 -54.007 1.00 87.91  ? 610 ARG A CA  1 
ATOM 2281  C C   . ARG A 1 408 ? 41.545  -17.299 -55.114 1.00 87.93  ? 610 ARG A C   1 
ATOM 2282  O O   . ARG A 1 408 ? 40.648  -17.233 -55.955 1.00 87.37  ? 610 ARG A O   1 
ATOM 2283  C CB  . ARG A 1 408 ? 40.753  -16.630 -52.849 1.00 81.12  ? 610 ARG A CB  1 
ATOM 2284  C CG  . ARG A 1 408 ? 41.124  -17.914 -52.166 1.00 82.54  ? 610 ARG A CG  1 
ATOM 2285  C CD  . ARG A 1 408 ? 40.127  -18.241 -51.094 1.00 84.67  ? 610 ARG A CD  1 
ATOM 2286  N NE  . ARG A 1 408 ? 40.091  -17.203 -50.080 1.00 87.57  ? 610 ARG A NE  1 
ATOM 2287  C CZ  . ARG A 1 408 ? 40.936  -17.137 -49.065 1.00 88.85  ? 610 ARG A CZ  1 
ATOM 2288  N NH1 . ARG A 1 408 ? 41.885  -18.048 -48.934 1.00 89.62  ? 610 ARG A NH1 1 
ATOM 2289  N NH2 . ARG A 1 408 ? 40.837  -16.157 -48.184 1.00 89.86  ? 610 ARG A NH2 1 
ATOM 2290  N N   . ASP A 1 409 ? 42.459  -18.257 -55.113 1.00 88.60  ? 611 ASP A N   1 
ATOM 2291  C CA  . ASP A 1 409 ? 42.455  -19.267 -56.155 1.00 89.04  ? 611 ASP A CA  1 
ATOM 2292  C C   . ASP A 1 409 ? 41.273  -20.215 -55.966 1.00 88.79  ? 611 ASP A C   1 
ATOM 2293  O O   . ASP A 1 409 ? 40.714  -20.343 -54.875 1.00 88.59  ? 611 ASP A O   1 
ATOM 2294  C CB  . ASP A 1 409 ? 43.776  -20.037 -56.147 1.00 91.23  ? 611 ASP A CB  1 
ATOM 2295  C CG  . ASP A 1 409 ? 43.924  -20.956 -57.337 1.00 93.57  ? 611 ASP A CG  1 
ATOM 2296  O OD1 . ASP A 1 409 ? 43.029  -20.959 -58.206 1.00 96.12  ? 611 ASP A OD1 1 
ATOM 2297  O OD2 . ASP A 1 409 ? 44.943  -21.672 -57.410 1.00 92.61  ? 611 ASP A OD2 1 
ATOM 2298  N N   . VAL A 1 410 ? 40.880  -20.867 -57.054 1.00 90.63  ? 612 VAL A N   1 
ATOM 2299  C CA  . VAL A 1 410 ? 39.828  -21.874 -57.021 1.00 89.25  ? 612 VAL A CA  1 
ATOM 2300  C C   . VAL A 1 410 ? 40.471  -23.247 -57.075 1.00 88.08  ? 612 VAL A C   1 
ATOM 2301  O O   . VAL A 1 410 ? 41.471  -23.465 -57.766 1.00 87.32  ? 612 VAL A O   1 
ATOM 2302  C CB  . VAL A 1 410 ? 38.816  -21.701 -58.171 1.00 84.64  ? 612 VAL A CB  1 
ATOM 2303  C CG1 . VAL A 1 410 ? 38.072  -20.411 -58.021 1.00 84.00  ? 612 VAL A CG1 1 
ATOM 2304  C CG2 . VAL A 1 410 ? 39.521  -21.740 -59.506 1.00 87.45  ? 612 VAL A CG2 1 
ATOM 2305  N N   . TYR A 1 411 ? 39.885  -24.188 -56.348 1.00 86.49  ? 613 TYR A N   1 
ATOM 2306  C CA  . TYR A 1 411 ? 40.423  -25.530 -56.236 1.00 86.11  ? 613 TYR A CA  1 
ATOM 2307  C C   . TYR A 1 411 ? 39.448  -26.518 -56.855 1.00 85.78  ? 613 TYR A C   1 
ATOM 2308  O O   . TYR A 1 411 ? 38.243  -26.265 -56.927 1.00 87.14  ? 613 TYR A O   1 
ATOM 2309  C CB  . TYR A 1 411 ? 40.684  -25.887 -54.775 1.00 85.35  ? 613 TYR A CB  1 
ATOM 2310  C CG  . TYR A 1 411 ? 41.631  -24.932 -54.108 1.00 88.85  ? 613 TYR A CG  1 
ATOM 2311  C CD1 . TYR A 1 411 ? 43.000  -25.118 -54.175 1.00 90.25  ? 613 TYR A CD1 1 
ATOM 2312  C CD2 . TYR A 1 411 ? 41.156  -23.831 -53.424 1.00 89.92  ? 613 TYR A CD2 1 
ATOM 2313  C CE1 . TYR A 1 411 ? 43.864  -24.238 -53.571 1.00 92.31  ? 613 TYR A CE1 1 
ATOM 2314  C CE2 . TYR A 1 411 ? 42.010  -22.948 -52.819 1.00 93.42  ? 613 TYR A CE2 1 
ATOM 2315  C CZ  . TYR A 1 411 ? 43.361  -23.154 -52.895 1.00 93.90  ? 613 TYR A CZ  1 
ATOM 2316  O OH  . TYR A 1 411 ? 44.211  -22.264 -52.288 1.00 95.86  ? 613 TYR A OH  1 
ATOM 2317  N N   . LEU A 1 412 ? 39.988  -27.653 -57.303 1.00 85.76  ? 614 LEU A N   1 
ATOM 2318  C CA  . LEU A 1 412 ? 39.154  -28.694 -57.896 1.00 85.22  ? 614 LEU A CA  1 
ATOM 2319  C C   . LEU A 1 412 ? 37.981  -29.042 -56.989 1.00 86.31  ? 614 LEU A C   1 
ATOM 2320  O O   . LEU A 1 412 ? 36.889  -29.362 -57.468 1.00 87.60  ? 614 LEU A O   1 
ATOM 2321  C CB  . LEU A 1 412 ? 40.002  -29.932 -58.187 1.00 86.37  ? 614 LEU A CB  1 
ATOM 2322  C CG  . LEU A 1 412 ? 39.430  -31.075 -59.027 1.00 86.11  ? 614 LEU A CG  1 
ATOM 2323  C CD1 . LEU A 1 412 ? 38.444  -30.570 -60.053 1.00 86.27  ? 614 LEU A CD1 1 
ATOM 2324  C CD2 . LEU A 1 412 ? 40.555  -31.807 -59.720 1.00 84.63  ? 614 LEU A CD2 1 
ATOM 2325  N N   . GLN A 1 413 ? 38.180  -28.961 -55.678 1.00 87.80  ? 615 GLN A N   1 
ATOM 2326  C CA  . GLN A 1 413 ? 37.112  -29.208 -54.725 1.00 87.65  ? 615 GLN A CA  1 
ATOM 2327  C C   . GLN A 1 413 ? 36.373  -27.944 -54.311 1.00 87.22  ? 615 GLN A C   1 
ATOM 2328  O O   . GLN A 1 413 ? 35.473  -28.025 -53.471 1.00 87.81  ? 615 GLN A O   1 
ATOM 2329  C CB  . GLN A 1 413 ? 37.666  -29.870 -53.463 1.00 83.56  ? 615 GLN A CB  1 
ATOM 2330  C CG  . GLN A 1 413 ? 38.375  -31.179 -53.680 1.00 88.96  ? 615 GLN A CG  1 
ATOM 2331  C CD  . GLN A 1 413 ? 39.828  -30.980 -54.022 1.00 91.85  ? 615 GLN A CD  1 
ATOM 2332  O OE1 . GLN A 1 413 ? 40.297  -29.853 -54.127 1.00 90.60  ? 615 GLN A OE1 1 
ATOM 2333  N NE2 . GLN A 1 413 ? 40.556  -32.073 -54.180 1.00 94.44  ? 615 GLN A NE2 1 
ATOM 2334  N N   . GLY A 1 414 ? 36.729  -26.786 -54.854 1.00 87.83  ? 616 GLY A N   1 
ATOM 2335  C CA  . GLY A 1 414 ? 36.173  -25.535 -54.392 1.00 86.19  ? 616 GLY A CA  1 
ATOM 2336  C C   . GLY A 1 414 ? 34.937  -25.115 -55.156 1.00 85.15  ? 616 GLY A C   1 
ATOM 2337  O O   . GLY A 1 414 ? 34.647  -25.631 -56.235 1.00 84.89  ? 616 GLY A O   1 
ATOM 2338  N N   . PRO A 1 415 ? 34.179  -24.171 -54.608 1.00 81.71  ? 617 PRO A N   1 
ATOM 2339  C CA  . PRO A 1 415 ? 32.957  -23.728 -55.281 1.00 81.90  ? 617 PRO A CA  1 
ATOM 2340  C C   . PRO A 1 415 ? 33.278  -22.932 -56.532 1.00 82.27  ? 617 PRO A C   1 
ATOM 2341  O O   . PRO A 1 415 ? 34.392  -22.447 -56.721 1.00 82.31  ? 617 PRO A O   1 
ATOM 2342  C CB  . PRO A 1 415 ? 32.274  -22.855 -54.226 1.00 82.80  ? 617 PRO A CB  1 
ATOM 2343  C CG  . PRO A 1 415 ? 33.382  -22.356 -53.400 1.00 83.52  ? 617 PRO A CG  1 
ATOM 2344  C CD  . PRO A 1 415 ? 34.390  -23.463 -53.338 1.00 82.13  ? 617 PRO A CD  1 
ATOM 2345  N N   . ILE A 1 416 ? 32.276  -22.802 -57.400 1.00 81.57  ? 618 ILE A N   1 
ATOM 2346  C CA  . ILE A 1 416 ? 32.448  -22.054 -58.640 1.00 79.80  ? 618 ILE A CA  1 
ATOM 2347  C C   . ILE A 1 416 ? 31.926  -20.635 -58.486 1.00 80.63  ? 618 ILE A C   1 
ATOM 2348  O O   . ILE A 1 416 ? 32.687  -19.675 -58.604 1.00 81.10  ? 618 ILE A O   1 
ATOM 2349  C CB  . ILE A 1 416 ? 31.759  -22.734 -59.831 1.00 83.53  ? 618 ILE A CB  1 
ATOM 2350  C CG1 . ILE A 1 416 ? 32.448  -24.044 -60.179 1.00 82.77  ? 618 ILE A CG1 1 
ATOM 2351  C CG2 . ILE A 1 416 ? 31.797  -21.827 -61.032 1.00 80.00  ? 618 ILE A CG2 1 
ATOM 2352  C CD1 . ILE A 1 416 ? 31.709  -24.838 -61.221 1.00 81.33  ? 618 ILE A CD1 1 
ATOM 2353  N N   . TRP A 1 417 ? 30.633  -20.480 -58.248 1.00 78.83  ? 619 TRP A N   1 
ATOM 2354  C CA  . TRP A 1 417 ? 30.030  -19.159 -58.264 1.00 79.09  ? 619 TRP A CA  1 
ATOM 2355  C C   . TRP A 1 417 ? 29.391  -18.841 -56.925 1.00 79.66  ? 619 TRP A C   1 
ATOM 2356  O O   . TRP A 1 417 ? 29.182  -19.709 -56.078 1.00 79.20  ? 619 TRP A O   1 
ATOM 2357  C CB  . TRP A 1 417 ? 28.966  -19.026 -59.356 1.00 81.16  ? 619 TRP A CB  1 
ATOM 2358  C CG  . TRP A 1 417 ? 27.834  -19.971 -59.189 1.00 82.44  ? 619 TRP A CG  1 
ATOM 2359  C CD1 . TRP A 1 417 ? 26.772  -19.834 -58.351 1.00 83.75  ? 619 TRP A CD1 1 
ATOM 2360  C CD2 . TRP A 1 417 ? 27.603  -21.163 -59.933 1.00 82.46  ? 619 TRP A CD2 1 
ATOM 2361  N NE1 . TRP A 1 417 ? 25.918  -20.892 -58.491 1.00 84.44  ? 619 TRP A NE1 1 
ATOM 2362  C CE2 . TRP A 1 417 ? 26.406  -21.721 -59.464 1.00 83.54  ? 619 TRP A CE2 1 
ATOM 2363  C CE3 . TRP A 1 417 ? 28.305  -21.824 -60.940 1.00 81.11  ? 619 TRP A CE3 1 
ATOM 2364  C CZ2 . TRP A 1 417 ? 25.895  -22.903 -59.965 1.00 84.05  ? 619 TRP A CZ2 1 
ATOM 2365  C CZ3 . TRP A 1 417 ? 27.796  -22.997 -61.434 1.00 82.58  ? 619 TRP A CZ3 1 
ATOM 2366  C CH2 . TRP A 1 417 ? 26.606  -23.525 -60.947 1.00 84.12  ? 619 TRP A CH2 1 
ATOM 2367  N N   . ALA A 1 418 ? 29.095  -17.561 -56.751 1.00 75.32  ? 620 ALA A N   1 
ATOM 2368  C CA  . ALA A 1 418 ? 28.269  -17.097 -55.657 1.00 76.50  ? 620 ALA A CA  1 
ATOM 2369  C C   . ALA A 1 418 ? 27.304  -16.067 -56.211 1.00 77.48  ? 620 ALA A C   1 
ATOM 2370  O O   . ALA A 1 418 ? 27.488  -15.566 -57.320 1.00 77.34  ? 620 ALA A O   1 
ATOM 2371  C CB  . ALA A 1 418 ? 29.108  -16.499 -54.532 1.00 75.90  ? 620 ALA A CB  1 
ATOM 2372  N N   . LYS A 1 419 ? 26.266  -15.768 -55.443 1.00 75.47  ? 621 LYS A N   1 
ATOM 2373  C CA  . LYS A 1 419 ? 25.309  -14.737 -55.813 1.00 76.05  ? 621 LYS A CA  1 
ATOM 2374  C C   . LYS A 1 419 ? 25.660  -13.453 -55.084 1.00 76.91  ? 621 LYS A C   1 
ATOM 2375  O O   . LYS A 1 419 ? 25.799  -13.449 -53.858 1.00 76.94  ? 621 LYS A O   1 
ATOM 2376  C CB  . LYS A 1 419 ? 23.877  -15.142 -55.485 1.00 72.88  ? 621 LYS A CB  1 
ATOM 2377  C CG  . LYS A 1 419 ? 22.892  -14.068 -55.865 1.00 74.25  ? 621 LYS A CG  1 
ATOM 2378  C CD  . LYS A 1 419 ? 21.472  -14.525 -55.727 1.00 76.29  ? 621 LYS A CD  1 
ATOM 2379  C CE  . LYS A 1 419 ? 20.527  -13.399 -56.059 1.00 79.20  ? 621 LYS A CE  1 
ATOM 2380  N NZ  . LYS A 1 419 ? 20.551  -12.356 -55.009 1.00 81.89  ? 621 LYS A NZ  1 
ATOM 2381  N N   . ILE A 1 420 ? 25.798  -12.370 -55.836 1.00 72.09  ? 622 ILE A N   1 
ATOM 2382  C CA  . ILE A 1 420 ? 26.090  -11.077 -55.223 1.00 72.60  ? 622 ILE A CA  1 
ATOM 2383  C C   . ILE A 1 420 ? 24.834  -10.567 -54.542 1.00 74.52  ? 622 ILE A C   1 
ATOM 2384  O O   . ILE A 1 420 ? 23.835  -10.289 -55.230 1.00 75.34  ? 622 ILE A O   1 
ATOM 2385  C CB  . ILE A 1 420 ? 26.562  -10.089 -56.287 1.00 74.26  ? 622 ILE A CB  1 
ATOM 2386  C CG1 . ILE A 1 420 ? 27.843  -10.594 -56.931 1.00 73.09  ? 622 ILE A CG1 1 
ATOM 2387  C CG2 . ILE A 1 420 ? 26.776  -8.746  -55.673 1.00 74.25  ? 622 ILE A CG2 1 
ATOM 2388  C CD1 . ILE A 1 420 ? 28.199  -9.851  -58.174 1.00 71.88  ? 622 ILE A CD1 1 
ATOM 2389  N N   . PRO A 1 421 ? 24.811  -10.429 -53.222 1.00 74.54  ? 623 PRO A N   1 
ATOM 2390  C CA  . PRO A 1 421 ? 23.585  -9.990  -52.554 1.00 75.47  ? 623 PRO A CA  1 
ATOM 2391  C C   . PRO A 1 421 ? 23.088  -8.681  -53.135 1.00 77.49  ? 623 PRO A C   1 
ATOM 2392  O O   . PRO A 1 421 ? 23.869  -7.801  -53.495 1.00 78.14  ? 623 PRO A O   1 
ATOM 2393  C CB  . PRO A 1 421 ? 24.020  -9.825  -51.098 1.00 74.34  ? 623 PRO A CB  1 
ATOM 2394  C CG  . PRO A 1 421 ? 25.142  -10.754 -50.953 1.00 74.30  ? 623 PRO A CG  1 
ATOM 2395  C CD  . PRO A 1 421 ? 25.878  -10.714 -52.255 1.00 73.81  ? 623 PRO A CD  1 
ATOM 2396  N N   . HIS A 1 422 ? 21.769  -8.564  -53.245 1.00 78.08  ? 624 HIS A N   1 
ATOM 2397  C CA  . HIS A 1 422 ? 21.187  -7.407  -53.908 1.00 79.52  ? 624 HIS A CA  1 
ATOM 2398  C C   . HIS A 1 422 ? 21.194  -6.245  -52.929 1.00 78.19  ? 624 HIS A C   1 
ATOM 2399  O O   . HIS A 1 422 ? 20.500  -6.279  -51.910 1.00 77.59  ? 624 HIS A O   1 
ATOM 2400  C CB  . HIS A 1 422 ? 19.773  -7.712  -54.377 1.00 76.31  ? 624 HIS A CB  1 
ATOM 2401  C CG  . HIS A 1 422 ? 19.202  -6.657  -55.262 1.00 81.38  ? 624 HIS A CG  1 
ATOM 2402  N ND1 . HIS A 1 422 ? 19.738  -6.359  -56.495 1.00 84.29  ? 624 HIS A ND1 1 
ATOM 2403  C CD2 . HIS A 1 422 ? 18.153  -5.822  -55.096 1.00 83.60  ? 624 HIS A CD2 1 
ATOM 2404  C CE1 . HIS A 1 422 ? 19.037  -5.390  -57.054 1.00 85.84  ? 624 HIS A CE1 1 
ATOM 2405  N NE2 . HIS A 1 422 ? 18.069  -5.047  -56.225 1.00 86.16  ? 624 HIS A NE2 1 
ATOM 2406  N N   . THR A 1 423 ? 21.946  -5.200  -53.261 1.00 77.62  ? 625 THR A N   1 
ATOM 2407  C CA  . THR A 1 423 ? 22.238  -4.106  -52.348 1.00 77.76  ? 625 THR A CA  1 
ATOM 2408  C C   . THR A 1 423 ? 22.502  -2.845  -53.153 1.00 77.92  ? 625 THR A C   1 
ATOM 2409  O O   . THR A 1 423 ? 22.662  -2.885  -54.374 1.00 77.67  ? 625 THR A O   1 
ATOM 2410  C CB  . THR A 1 423 ? 23.441  -4.409  -51.459 1.00 74.97  ? 625 THR A CB  1 
ATOM 2411  O OG1 . THR A 1 423 ? 24.548  -4.782  -52.283 1.00 74.48  ? 625 THR A OG1 1 
ATOM 2412  C CG2 . THR A 1 423 ? 23.145  -5.515  -50.467 1.00 73.94  ? 625 THR A CG2 1 
ATOM 2413  N N   . ASP A 1 424 ? 22.522  -1.711  -52.451 1.00 75.45  ? 626 ASP A N   1 
ATOM 2414  C CA  . ASP A 1 424 ? 22.831  -0.442  -53.101 1.00 75.83  ? 626 ASP A CA  1 
ATOM 2415  C C   . ASP A 1 424 ? 24.213  -0.457  -53.733 1.00 74.78  ? 626 ASP A C   1 
ATOM 2416  O O   . ASP A 1 424 ? 24.387  -0.006  -54.869 1.00 75.72  ? 626 ASP A O   1 
ATOM 2417  C CB  . ASP A 1 424 ? 22.731  0.701   -52.100 1.00 73.90  ? 626 ASP A CB  1 
ATOM 2418  C CG  . ASP A 1 424 ? 21.311  1.029   -51.743 1.00 77.81  ? 626 ASP A CG  1 
ATOM 2419  O OD1 . ASP A 1 424 ? 20.412  0.644   -52.511 1.00 81.64  ? 626 ASP A OD1 1 
ATOM 2420  O OD2 . ASP A 1 424 ? 21.090  1.666   -50.695 1.00 79.97  ? 626 ASP A OD2 1 
ATOM 2421  N N   . GLY A 1 425 ? 25.206  -0.959  -53.021 1.00 75.15  ? 627 GLY A N   1 
ATOM 2422  C CA  . GLY A 1 425 ? 26.564  -0.928  -53.530 1.00 72.65  ? 627 GLY A CA  1 
ATOM 2423  C C   . GLY A 1 425 ? 27.387  -2.075  -53.001 1.00 71.97  ? 627 GLY A C   1 
ATOM 2424  O O   . GLY A 1 425 ? 27.063  -2.679  -51.976 1.00 72.08  ? 627 GLY A O   1 
ATOM 2425  N N   . ASN A 1 426 ? 28.462  -2.377  -53.720 1.00 72.36  ? 628 ASN A N   1 
ATOM 2426  C CA  . ASN A 1 426 ? 29.421  -3.400  -53.343 1.00 71.98  ? 628 ASN A CA  1 
ATOM 2427  C C   . ASN A 1 426 ? 30.733  -3.096  -54.045 1.00 71.39  ? 628 ASN A C   1 
ATOM 2428  O O   . ASN A 1 426 ? 30.751  -2.409  -55.067 1.00 70.73  ? 628 ASN A O   1 
ATOM 2429  C CB  . ASN A 1 426 ? 28.894  -4.788  -53.701 1.00 73.92  ? 628 ASN A CB  1 
ATOM 2430  C CG  . ASN A 1 426 ? 28.484  -4.901  -55.153 1.00 73.32  ? 628 ASN A CG  1 
ATOM 2431  O OD1 . ASN A 1 426 ? 29.113  -4.335  -56.043 1.00 71.65  ? 628 ASN A OD1 1 
ATOM 2432  N ND2 . ASN A 1 426 ? 27.393  -5.611  -55.395 1.00 74.23  ? 628 ASN A ND2 1 
ATOM 2433  N N   . PHE A 1 427 ? 31.833  -3.601  -53.499 1.00 70.63  ? 629 PHE A N   1 
ATOM 2434  C CA  . PHE A 1 427 ? 33.137  -3.351  -54.089 1.00 70.22  ? 629 PHE A CA  1 
ATOM 2435  C C   . PHE A 1 427 ? 33.835  -4.658  -54.402 1.00 71.72  ? 629 PHE A C   1 
ATOM 2436  O O   . PHE A 1 427 ? 34.024  -5.491  -53.514 1.00 71.70  ? 629 PHE A O   1 
ATOM 2437  C CB  . PHE A 1 427 ? 34.028  -2.520  -53.187 1.00 70.47  ? 629 PHE A CB  1 
ATOM 2438  C CG  . PHE A 1 427 ? 35.388  -2.291  -53.759 1.00 70.90  ? 629 PHE A CG  1 
ATOM 2439  C CD1 . PHE A 1 427 ? 35.571  -1.382  -54.777 1.00 69.28  ? 629 PHE A CD1 1 
ATOM 2440  C CD2 . PHE A 1 427 ? 36.481  -2.975  -53.288 1.00 70.59  ? 629 PHE A CD2 1 
ATOM 2441  C CE1 . PHE A 1 427 ? 36.808  -1.164  -55.314 1.00 69.20  ? 629 PHE A CE1 1 
ATOM 2442  C CE2 . PHE A 1 427 ? 37.726  -2.756  -53.826 1.00 70.68  ? 629 PHE A CE2 1 
ATOM 2443  C CZ  . PHE A 1 427 ? 37.886  -1.851  -54.839 1.00 70.12  ? 629 PHE A CZ  1 
ATOM 2444  N N   . HIS A 1 428 ? 34.246  -4.805  -55.655 1.00 71.86  ? 630 HIS A N   1 
ATOM 2445  C CA  . HIS A 1 428 ? 34.951  -5.974  -56.150 1.00 72.97  ? 630 HIS A CA  1 
ATOM 2446  C C   . HIS A 1 428 ? 34.176  -7.201  -55.699 1.00 73.50  ? 630 HIS A C   1 
ATOM 2447  O O   . HIS A 1 428 ? 34.604  -7.917  -54.787 1.00 74.10  ? 630 HIS A O   1 
ATOM 2448  C CB  . HIS A 1 428 ? 36.389  -5.997  -55.649 1.00 78.00  ? 630 HIS A CB  1 
ATOM 2449  C CG  . HIS A 1 428 ? 37.252  -6.996  -56.346 1.00 79.44  ? 630 HIS A CG  1 
ATOM 2450  N ND1 . HIS A 1 428 ? 37.507  -6.932  -57.697 1.00 80.03  ? 630 HIS A ND1 1 
ATOM 2451  C CD2 . HIS A 1 428 ? 37.925  -8.073  -55.884 1.00 79.70  ? 630 HIS A CD2 1 
ATOM 2452  C CE1 . HIS A 1 428 ? 38.297  -7.933  -58.039 1.00 80.52  ? 630 HIS A CE1 1 
ATOM 2453  N NE2 . HIS A 1 428 ? 38.565  -8.640  -56.957 1.00 80.32  ? 630 HIS A NE2 1 
ATOM 2454  N N   . PRO A 1 429 ? 33.022  -7.456  -56.307 1.00 73.59  ? 631 PRO A N   1 
ATOM 2455  C CA  . PRO A 1 429 ? 32.076  -8.417  -55.735 1.00 73.21  ? 631 PRO A CA  1 
ATOM 2456  C C   . PRO A 1 429 ? 32.554  -9.851  -55.727 1.00 73.19  ? 631 PRO A C   1 
ATOM 2457  O O   . PRO A 1 429 ? 31.876  -10.690 -55.126 1.00 74.52  ? 631 PRO A O   1 
ATOM 2458  C CB  . PRO A 1 429 ? 30.844  -8.248  -56.623 1.00 74.06  ? 631 PRO A CB  1 
ATOM 2459  C CG  . PRO A 1 429 ? 31.389  -7.789  -57.905 1.00 73.49  ? 631 PRO A CG  1 
ATOM 2460  C CD  . PRO A 1 429 ? 32.530  -6.894  -57.570 1.00 73.55  ? 631 PRO A CD  1 
ATOM 2461  N N   . SER A 1 430 ? 33.645  -10.174 -56.411 1.00 76.95  ? 632 SER A N   1 
ATOM 2462  C CA  . SER A 1 430 ? 34.108  -11.555 -56.476 1.00 76.33  ? 632 SER A CA  1 
ATOM 2463  C C   . SER A 1 430 ? 34.156  -12.162 -55.076 1.00 75.63  ? 632 SER A C   1 
ATOM 2464  O O   . SER A 1 430 ? 34.747  -11.565 -54.169 1.00 75.69  ? 632 SER A O   1 
ATOM 2465  C CB  . SER A 1 430 ? 35.487  -11.618 -57.126 1.00 74.03  ? 632 SER A CB  1 
ATOM 2466  O OG  . SER A 1 430 ? 35.976  -12.943 -57.154 1.00 78.38  ? 632 SER A OG  1 
ATOM 2467  N N   . PRO A 1 431 ? 33.549  -13.328 -54.860 1.00 75.53  ? 633 PRO A N   1 
ATOM 2468  C CA  . PRO A 1 431 ? 33.370  -13.825 -53.494 1.00 75.24  ? 633 PRO A CA  1 
ATOM 2469  C C   . PRO A 1 431 ? 34.693  -14.197 -52.858 1.00 75.30  ? 633 PRO A C   1 
ATOM 2470  O O   . PRO A 1 431 ? 35.696  -14.407 -53.540 1.00 75.72  ? 633 PRO A O   1 
ATOM 2471  C CB  . PRO A 1 431 ? 32.476  -15.050 -53.683 1.00 74.28  ? 633 PRO A CB  1 
ATOM 2472  C CG  . PRO A 1 431 ? 32.784  -15.511 -55.035 1.00 75.45  ? 633 PRO A CG  1 
ATOM 2473  C CD  . PRO A 1 431 ? 33.047  -14.287 -55.853 1.00 74.52  ? 633 PRO A CD  1 
ATOM 2474  N N   . LEU A 1 432 ? 34.683  -14.287 -51.530 1.00 77.55  ? 634 LEU A N   1 
ATOM 2475  C CA  . LEU A 1 432 ? 35.928  -14.487 -50.802 1.00 77.55  ? 634 LEU A CA  1 
ATOM 2476  C C   . LEU A 1 432 ? 36.391  -15.933 -50.874 1.00 78.82  ? 634 LEU A C   1 
ATOM 2477  O O   . LEU A 1 432 ? 37.596  -16.197 -50.916 1.00 78.85  ? 634 LEU A O   1 
ATOM 2478  C CB  . LEU A 1 432 ? 35.764  -14.050 -49.352 1.00 77.60  ? 634 LEU A CB  1 
ATOM 2479  C CG  . LEU A 1 432 ? 35.465  -12.570 -49.142 1.00 75.67  ? 634 LEU A CG  1 
ATOM 2480  C CD1 . LEU A 1 432 ? 35.200  -12.306 -47.680 1.00 74.86  ? 634 LEU A CD1 1 
ATOM 2481  C CD2 . LEU A 1 432 ? 36.602  -11.723 -49.642 1.00 72.90  ? 634 LEU A CD2 1 
ATOM 2482  N N   . MET A 1 433 ? 35.459  -16.888 -50.881 1.00 78.65  ? 635 MET A N   1 
ATOM 2483  C CA  . MET A 1 433 ? 35.873  -18.288 -50.917 1.00 79.44  ? 635 MET A CA  1 
ATOM 2484  C C   . MET A 1 433 ? 36.489  -18.649 -52.260 1.00 79.60  ? 635 MET A C   1 
ATOM 2485  O O   . MET A 1 433 ? 37.479  -19.384 -52.319 1.00 79.11  ? 635 MET A O   1 
ATOM 2486  C CB  . MET A 1 433 ? 34.706  -19.215 -50.586 1.00 73.56  ? 635 MET A CB  1 
ATOM 2487  C CG  . MET A 1 433 ? 34.265  -19.110 -49.142 1.00 75.96  ? 635 MET A CG  1 
ATOM 2488  S SD  . MET A 1 433 ? 33.183  -20.426 -48.573 1.00 81.68  ? 635 MET A SD  1 
ATOM 2489  C CE  . MET A 1 433 ? 31.644  -20.010 -49.357 1.00 80.76  ? 635 MET A CE  1 
ATOM 2490  N N   . GLY A 1 434 ? 35.919  -18.167 -53.342 1.00 80.33  ? 636 GLY A N   1 
ATOM 2491  C CA  . GLY A 1 434 ? 36.578  -18.258 -54.628 1.00 79.38  ? 636 GLY A CA  1 
ATOM 2492  C C   . GLY A 1 434 ? 35.560  -18.231 -55.745 1.00 79.16  ? 636 GLY A C   1 
ATOM 2493  O O   . GLY A 1 434 ? 34.359  -18.331 -55.528 1.00 80.40  ? 636 GLY A O   1 
ATOM 2494  N N   . GLY A 1 435 ? 36.073  -18.115 -56.952 1.00 82.57  ? 637 GLY A N   1 
ATOM 2495  C CA  . GLY A 1 435 ? 35.232  -18.235 -58.113 1.00 80.78  ? 637 GLY A CA  1 
ATOM 2496  C C   . GLY A 1 435 ? 34.683  -16.922 -58.629 1.00 79.34  ? 637 GLY A C   1 
ATOM 2497  O O   . GLY A 1 435 ? 35.249  -15.844 -58.451 1.00 78.95  ? 637 GLY A O   1 
ATOM 2498  N N   . PHE A 1 436 ? 33.540  -17.038 -59.295 1.00 76.60  ? 638 PHE A N   1 
ATOM 2499  C CA  . PHE A 1 436 ? 32.978  -15.973 -60.106 1.00 76.38  ? 638 PHE A CA  1 
ATOM 2500  C C   . PHE A 1 436 ? 31.738  -15.416 -59.427 1.00 78.05  ? 638 PHE A C   1 
ATOM 2501  O O   . PHE A 1 436 ? 30.704  -16.086 -59.378 1.00 79.98  ? 638 PHE A O   1 
ATOM 2502  C CB  . PHE A 1 436 ? 32.615  -16.508 -61.491 1.00 80.10  ? 638 PHE A CB  1 
ATOM 2503  C CG  . PHE A 1 436 ? 33.762  -17.154 -62.212 1.00 79.54  ? 638 PHE A CG  1 
ATOM 2504  C CD1 . PHE A 1 436 ? 34.633  -16.406 -62.971 1.00 78.92  ? 638 PHE A CD1 1 
ATOM 2505  C CD2 . PHE A 1 436 ? 33.971  -18.514 -62.118 1.00 79.20  ? 638 PHE A CD2 1 
ATOM 2506  C CE1 . PHE A 1 436 ? 35.683  -17.004 -63.625 1.00 79.33  ? 638 PHE A CE1 1 
ATOM 2507  C CE2 . PHE A 1 436 ? 35.020  -19.112 -62.767 1.00 79.46  ? 638 PHE A CE2 1 
ATOM 2508  C CZ  . PHE A 1 436 ? 35.875  -18.357 -63.521 1.00 79.05  ? 638 PHE A CZ  1 
ATOM 2509  N N   . GLY A 1 437 ? 31.835  -14.194 -58.911 1.00 80.24  ? 639 GLY A N   1 
ATOM 2510  C CA  . GLY A 1 437 ? 30.686  -13.499 -58.360 1.00 80.63  ? 639 GLY A CA  1 
ATOM 2511  C C   . GLY A 1 437 ? 29.799  -13.010 -59.487 1.00 81.71  ? 639 GLY A C   1 
ATOM 2512  O O   . GLY A 1 437 ? 30.283  -12.443 -60.467 1.00 81.74  ? 639 GLY A O   1 
ATOM 2513  N N   . MET A 1 438 ? 28.497  -13.227 -59.336 1.00 78.37  ? 640 MET A N   1 
ATOM 2514  C CA  . MET A 1 438 ? 27.549  -12.917 -60.391 1.00 78.98  ? 640 MET A CA  1 
ATOM 2515  C C   . MET A 1 438 ? 26.283  -12.323 -59.797 1.00 79.69  ? 640 MET A C   1 
ATOM 2516  O O   . MET A 1 438 ? 25.782  -12.790 -58.775 1.00 79.72  ? 640 MET A O   1 
ATOM 2517  C CB  . MET A 1 438 ? 27.207  -14.164 -61.199 1.00 81.86  ? 640 MET A CB  1 
ATOM 2518  C CG  . MET A 1 438 ? 28.384  -14.745 -61.953 1.00 86.37  ? 640 MET A CG  1 
ATOM 2519  S SD  . MET A 1 438 ? 28.016  -16.271 -62.827 1.00 90.84  ? 640 MET A SD  1 
ATOM 2520  C CE  . MET A 1 438 ? 27.013  -15.636 -64.155 1.00 90.73  ? 640 MET A CE  1 
ATOM 2521  N N   . LYS A 1 439 ? 25.779  -11.267 -60.443 1.00 81.43  ? 641 LYS A N   1 
ATOM 2522  C CA  . LYS A 1 439 ? 24.501  -10.688 -60.037 1.00 83.37  ? 641 LYS A CA  1 
ATOM 2523  C C   . LYS A 1 439 ? 23.381  -11.703 -60.171 1.00 83.32  ? 641 LYS A C   1 
ATOM 2524  O O   . LYS A 1 439 ? 22.583  -11.886 -59.248 1.00 84.04  ? 641 LYS A O   1 
ATOM 2525  C CB  . LYS A 1 439 ? 24.183  -9.456  -60.881 1.00 72.98  ? 641 LYS A CB  1 
ATOM 2526  C CG  . LYS A 1 439 ? 25.142  -8.295  -60.733 1.00 78.88  ? 641 LYS A CG  1 
ATOM 2527  C CD  . LYS A 1 439 ? 25.092  -7.721  -59.336 1.00 85.30  ? 641 LYS A CD  1 
ATOM 2528  C CE  . LYS A 1 439 ? 23.811  -6.938  -59.129 1.00 87.67  ? 641 LYS A CE  1 
ATOM 2529  N NZ  . LYS A 1 439 ? 23.787  -6.250  -57.813 1.00 88.42  ? 641 LYS A NZ  1 
ATOM 2530  N N   . HIS A 1 440 ? 23.289  -12.347 -61.328 1.00 86.47  ? 642 HIS A N   1 
ATOM 2531  C CA  . HIS A 1 440 ? 22.335  -13.428 -61.556 1.00 86.31  ? 642 HIS A CA  1 
ATOM 2532  C C   . HIS A 1 440 ? 23.100  -14.717 -61.803 1.00 84.66  ? 642 HIS A C   1 
ATOM 2533  O O   . HIS A 1 440 ? 23.613  -14.935 -62.914 1.00 84.77  ? 642 HIS A O   1 
ATOM 2534  C CB  . HIS A 1 440 ? 21.439  -13.102 -62.743 1.00 82.95  ? 642 HIS A CB  1 
ATOM 2535  C CG  . HIS A 1 440 ? 20.694  -11.814 -62.597 1.00 88.06  ? 642 HIS A CG  1 
ATOM 2536  N ND1 . HIS A 1 440 ? 19.688  -11.638 -61.673 1.00 89.32  ? 642 HIS A ND1 1 
ATOM 2537  C CD2 . HIS A 1 440 ? 20.804  -10.640 -63.262 1.00 89.15  ? 642 HIS A CD2 1 
ATOM 2538  C CE1 . HIS A 1 440 ? 19.213  -10.411 -61.772 1.00 90.51  ? 642 HIS A CE1 1 
ATOM 2539  N NE2 . HIS A 1 440 ? 19.874  -9.784  -62.727 1.00 91.73  ? 642 HIS A NE2 1 
ATOM 2540  N N   . PRO A 1 441 ? 23.169  -15.616 -60.831 1.00 87.55  ? 643 PRO A N   1 
ATOM 2541  C CA  . PRO A 1 441 ? 23.903  -16.852 -61.017 1.00 85.96  ? 643 PRO A CA  1 
ATOM 2542  C C   . PRO A 1 441 ? 23.019  -17.887 -61.681 1.00 85.22  ? 643 PRO A C   1 
ATOM 2543  O O   . PRO A 1 441 ? 21.849  -17.600 -61.972 1.00 85.30  ? 643 PRO A O   1 
ATOM 2544  C CB  . PRO A 1 441 ? 24.251  -17.256 -59.581 1.00 81.56  ? 643 PRO A CB  1 
ATOM 2545  C CG  . PRO A 1 441 ? 23.129  -16.734 -58.801 1.00 81.38  ? 643 PRO A CG  1 
ATOM 2546  C CD  . PRO A 1 441 ? 22.682  -15.469 -59.452 1.00 81.34  ? 643 PRO A CD  1 
ATOM 2547  N N   . PRO A 1 442 ? 23.531  -19.084 -61.955 1.00 88.06  ? 644 PRO A N   1 
ATOM 2548  C CA  . PRO A 1 442 ? 22.661  -20.173 -62.391 1.00 87.55  ? 644 PRO A CA  1 
ATOM 2549  C C   . PRO A 1 442 ? 21.522  -20.372 -61.411 1.00 87.84  ? 644 PRO A C   1 
ATOM 2550  O O   . PRO A 1 442 ? 21.730  -20.346 -60.191 1.00 87.57  ? 644 PRO A O   1 
ATOM 2551  C CB  . PRO A 1 442 ? 23.597  -21.382 -62.411 1.00 85.91  ? 644 PRO A CB  1 
ATOM 2552  C CG  . PRO A 1 442 ? 24.908  -20.809 -62.706 1.00 86.26  ? 644 PRO A CG  1 
ATOM 2553  C CD  . PRO A 1 442 ? 24.950  -19.453 -62.064 1.00 85.99  ? 644 PRO A CD  1 
ATOM 2554  N N   . PRO A 1 443 ? 20.306  -20.567 -61.900 1.00 88.45  ? 645 PRO A N   1 
ATOM 2555  C CA  . PRO A 1 443 ? 19.149  -20.567 -61.010 1.00 88.50  ? 645 PRO A CA  1 
ATOM 2556  C C   . PRO A 1 443 ? 19.108  -21.815 -60.152 1.00 88.99  ? 645 PRO A C   1 
ATOM 2557  O O   . PRO A 1 443 ? 19.661  -22.859 -60.496 1.00 88.92  ? 645 PRO A O   1 
ATOM 2558  C CB  . PRO A 1 443 ? 17.967  -20.530 -61.978 1.00 88.68  ? 645 PRO A CB  1 
ATOM 2559  C CG  . PRO A 1 443 ? 18.474  -21.205 -63.181 1.00 88.56  ? 645 PRO A CG  1 
ATOM 2560  C CD  . PRO A 1 443 ? 19.926  -20.854 -63.290 1.00 89.02  ? 645 PRO A CD  1 
ATOM 2561  N N   . GLN A 1 444 ? 18.444  -21.690 -59.011 1.00 87.95  ? 646 GLN A N   1 
ATOM 2562  C CA  . GLN A 1 444 ? 18.182  -22.858 -58.191 1.00 89.01  ? 646 GLN A CA  1 
ATOM 2563  C C   . GLN A 1 444 ? 17.260  -23.807 -58.930 1.00 88.78  ? 646 GLN A C   1 
ATOM 2564  O O   . GLN A 1 444 ? 16.478  -23.394 -59.786 1.00 88.90  ? 646 GLN A O   1 
ATOM 2565  C CB  . GLN A 1 444 ? 17.535  -22.458 -56.878 1.00 79.75  ? 646 GLN A CB  1 
ATOM 2566  C CG  . GLN A 1 444 ? 18.429  -21.734 -55.942 1.00 84.55  ? 646 GLN A CG  1 
ATOM 2567  C CD  . GLN A 1 444 ? 17.688  -21.315 -54.716 1.00 85.88  ? 646 GLN A CD  1 
ATOM 2568  O OE1 . GLN A 1 444 ? 16.486  -21.087 -54.758 1.00 86.93  ? 646 GLN A OE1 1 
ATOM 2569  N NE2 . GLN A 1 444 ? 18.387  -21.243 -53.605 1.00 85.99  ? 646 GLN A NE2 1 
ATOM 2570  N N   . ILE A 1 445 ? 17.343  -25.084 -58.590 1.00 89.92  ? 647 ILE A N   1 
ATOM 2571  C CA  . ILE A 1 445 ? 16.455  -26.098 -59.137 1.00 88.00  ? 647 ILE A CA  1 
ATOM 2572  C C   . ILE A 1 445 ? 15.867  -26.848 -57.956 1.00 88.06  ? 647 ILE A C   1 
ATOM 2573  O O   . ILE A 1 445 ? 16.590  -27.551 -57.243 1.00 89.19  ? 647 ILE A O   1 
ATOM 2574  C CB  . ILE A 1 445 ? 17.186  -27.049 -60.086 1.00 90.44  ? 647 ILE A CB  1 
ATOM 2575  C CG1 . ILE A 1 445 ? 17.707  -26.285 -61.296 1.00 89.39  ? 647 ILE A CG1 1 
ATOM 2576  C CG2 . ILE A 1 445 ? 16.259  -28.142 -60.543 1.00 88.17  ? 647 ILE A CG2 1 
ATOM 2577  C CD1 . ILE A 1 445 ? 18.663  -27.081 -62.128 1.00 88.95  ? 647 ILE A CD1 1 
ATOM 2578  N N   . LEU A 1 446 ? 14.565  -26.714 -57.750 1.00 88.54  ? 648 LEU A N   1 
ATOM 2579  C CA  . LEU A 1 446 ? 13.885  -27.313 -56.615 1.00 88.01  ? 648 LEU A CA  1 
ATOM 2580  C C   . LEU A 1 446 ? 13.071  -28.506 -57.093 1.00 87.95  ? 648 LEU A C   1 
ATOM 2581  O O   . LEU A 1 446 ? 12.577  -28.517 -58.221 1.00 89.88  ? 648 LEU A O   1 
ATOM 2582  C CB  . LEU A 1 446 ? 12.970  -26.299 -55.929 1.00 84.89  ? 648 LEU A CB  1 
ATOM 2583  C CG  . LEU A 1 446 ? 13.570  -25.222 -55.032 1.00 84.74  ? 648 LEU A CG  1 
ATOM 2584  C CD1 . LEU A 1 446 ? 14.461  -25.858 -54.016 1.00 85.20  ? 648 LEU A CD1 1 
ATOM 2585  C CD2 . LEU A 1 446 ? 14.351  -24.231 -55.847 1.00 84.63  ? 648 LEU A CD2 1 
ATOM 2586  N N   . ILE A 1 447 ? 12.935  -29.516 -56.238 1.00 88.57  ? 649 ILE A N   1 
ATOM 2587  C CA  . ILE A 1 447 ? 12.279  -30.761 -56.628 1.00 88.21  ? 649 ILE A CA  1 
ATOM 2588  C C   . ILE A 1 447 ? 11.630  -31.395 -55.403 1.00 88.78  ? 649 ILE A C   1 
ATOM 2589  O O   . ILE A 1 447 ? 12.152  -31.291 -54.291 1.00 89.47  ? 649 ILE A O   1 
ATOM 2590  C CB  . ILE A 1 447 ? 13.292  -31.708 -57.305 1.00 89.92  ? 649 ILE A CB  1 
ATOM 2591  C CG1 . ILE A 1 447 ? 12.620  -32.975 -57.805 1.00 89.51  ? 649 ILE A CG1 1 
ATOM 2592  C CG2 . ILE A 1 447 ? 14.399  -32.068 -56.360 1.00 89.24  ? 649 ILE A CG2 1 
ATOM 2593  C CD1 . ILE A 1 447 ? 13.511  -33.785 -58.690 1.00 89.68  ? 649 ILE A CD1 1 
ATOM 2594  N N   . LYS A 1 448 ? 10.473  -32.030 -55.601 1.00 90.93  ? 650 LYS A N   1 
ATOM 2595  C CA  . LYS A 1 448 ? 9.841   -32.814 -54.546 1.00 92.21  ? 650 LYS A CA  1 
ATOM 2596  C C   . LYS A 1 448 ? 8.937   -33.860 -55.172 1.00 93.49  ? 650 LYS A C   1 
ATOM 2597  O O   . LYS A 1 448 ? 8.544   -33.754 -56.335 1.00 93.16  ? 650 LYS A O   1 
ATOM 2598  C CB  . LYS A 1 448 ? 8.993   -31.977 -53.594 1.00 87.93  ? 650 LYS A CB  1 
ATOM 2599  C CG  . LYS A 1 448 ? 7.756   -31.442 -54.269 1.00 89.76  ? 650 LYS A CG  1 
ATOM 2600  C CD  . LYS A 1 448 ? 6.796   -30.741 -53.322 1.00 91.10  ? 650 LYS A CD  1 
ATOM 2601  C CE  . LYS A 1 448 ? 6.095   -31.721 -52.423 1.00 95.21  ? 650 LYS A CE  1 
ATOM 2602  N NZ  . LYS A 1 448 ? 5.092   -31.035 -51.581 1.00 94.32  ? 650 LYS A NZ  1 
ATOM 2603  N N   . ASN A 1 449 ? 8.579   -34.852 -54.362 1.00 97.06  ? 651 ASN A N   1 
ATOM 2604  C CA  . ASN A 1 449 ? 7.703   -35.931 -54.793 1.00 98.14  ? 651 ASN A CA  1 
ATOM 2605  C C   . ASN A 1 449 ? 6.278   -35.639 -54.353 1.00 99.00  ? 651 ASN A C   1 
ATOM 2606  O O   . ASN A 1 449 ? 5.990   -35.607 -53.155 1.00 99.90  ? 651 ASN A O   1 
ATOM 2607  C CB  . ASN A 1 449 ? 8.166   -37.257 -54.197 1.00 98.76  ? 651 ASN A CB  1 
ATOM 2608  C CG  . ASN A 1 449 ? 9.551   -37.647 -54.650 1.00 101.84 ? 651 ASN A CG  1 
ATOM 2609  O OD1 . ASN A 1 449 ? 10.407  -37.983 -53.838 1.00 103.22 ? 651 ASN A OD1 1 
ATOM 2610  N ND2 . ASN A 1 449 ? 9.778   -37.615 -55.953 1.00 103.90 ? 651 ASN A ND2 1 
ATOM 2611  N N   . THR A 1 450 ? 5.392   -35.444 -55.318 1.00 101.61 ? 652 THR A N   1 
ATOM 2612  C CA  . THR A 1 450 ? 4.030   -35.018 -55.017 1.00 102.96 ? 652 THR A CA  1 
ATOM 2613  C C   . THR A 1 450 ? 3.365   -36.005 -54.068 1.00 101.50 ? 652 THR A C   1 
ATOM 2614  O O   . THR A 1 450 ? 3.340   -37.205 -54.353 1.00 100.32 ? 652 THR A O   1 
ATOM 2615  C CB  . THR A 1 450 ? 3.214   -34.912 -56.294 1.00 99.07  ? 652 THR A CB  1 
ATOM 2616  O OG1 . THR A 1 450 ? 3.841   -33.989 -57.186 1.00 106.63 ? 652 THR A OG1 1 
ATOM 2617  C CG2 . THR A 1 450 ? 1.826   -34.412 -55.987 1.00 98.86  ? 652 THR A CG2 1 
ATOM 2618  N N   . PRO A 1 451 ? 2.813   -35.549 -52.948 1.00 100.95 ? 653 PRO A N   1 
ATOM 2619  C CA  . PRO A 1 451 ? 2.264   -36.488 -51.968 1.00 100.70 ? 653 PRO A CA  1 
ATOM 2620  C C   . PRO A 1 451 ? 1.041   -37.212 -52.500 1.00 101.04 ? 653 PRO A C   1 
ATOM 2621  O O   . PRO A 1 451 ? 0.159   -36.614 -53.117 1.00 101.30 ? 653 PRO A O   1 
ATOM 2622  C CB  . PRO A 1 451 ? 1.909   -35.587 -50.784 1.00 98.85  ? 653 PRO A CB  1 
ATOM 2623  C CG  . PRO A 1 451 ? 1.678   -34.269 -51.391 1.00 97.89  ? 653 PRO A CG  1 
ATOM 2624  C CD  . PRO A 1 451 ? 2.657   -34.156 -52.510 1.00 98.61  ? 653 PRO A CD  1 
ATOM 2625  N N   . VAL A 1 452 ? 1.004   -38.518 -52.262 1.00 104.95 ? 654 VAL A N   1 
ATOM 2626  C CA  . VAL A 1 452 ? -0.152  -39.344 -52.594 1.00 104.94 ? 654 VAL A CA  1 
ATOM 2627  C C   . VAL A 1 452 ? -0.823  -39.751 -51.291 1.00 105.05 ? 654 VAL A C   1 
ATOM 2628  O O   . VAL A 1 452 ? -0.267  -40.562 -50.541 1.00 105.45 ? 654 VAL A O   1 
ATOM 2629  C CB  . VAL A 1 452 ? 0.253   -40.578 -53.412 1.00 106.49 ? 654 VAL A CB  1 
ATOM 2630  C CG1 . VAL A 1 452 ? -0.937  -41.488 -53.609 1.00 106.04 ? 654 VAL A CG1 1 
ATOM 2631  C CG2 . VAL A 1 452 ? 0.826   -40.159 -54.749 1.00 104.84 ? 654 VAL A CG2 1 
ATOM 2632  N N   . PRO A 1 453 ? -2.000  -39.225 -50.981 1.00 104.50 ? 655 PRO A N   1 
ATOM 2633  C CA  . PRO A 1 453 ? -2.621  -39.532 -49.693 1.00 105.07 ? 655 PRO A CA  1 
ATOM 2634  C C   . PRO A 1 453 ? -3.053  -40.982 -49.614 1.00 106.60 ? 655 PRO A C   1 
ATOM 2635  O O   . PRO A 1 453 ? -3.361  -41.619 -50.622 1.00 106.01 ? 655 PRO A O   1 
ATOM 2636  C CB  . PRO A 1 453 ? -3.831  -38.598 -49.658 1.00 102.59 ? 655 PRO A CB  1 
ATOM 2637  C CG  . PRO A 1 453 ? -4.166  -38.400 -51.084 1.00 102.87 ? 655 PRO A CG  1 
ATOM 2638  C CD  . PRO A 1 453 ? -2.855  -38.365 -51.809 1.00 102.46 ? 655 PRO A CD  1 
ATOM 2639  N N   . ALA A 1 454 ? -3.081  -41.501 -48.391 1.00 106.15 ? 656 ALA A N   1 
ATOM 2640  C CA  . ALA A 1 454 ? -3.588  -42.842 -48.165 1.00 108.26 ? 656 ALA A CA  1 
ATOM 2641  C C   . ALA A 1 454 ? -5.110  -42.821 -48.242 1.00 111.13 ? 656 ALA A C   1 
ATOM 2642  O O   . ALA A 1 454 ? -5.723  -41.832 -48.648 1.00 112.09 ? 656 ALA A O   1 
ATOM 2643  C CB  . ALA A 1 454 ? -3.103  -43.378 -46.822 1.00 110.58 ? 656 ALA A CB  1 
ATOM 2644  N N   . ASP A 1 455 ? -5.734  -43.925 -47.873 1.00 109.90 ? 657 ASP A N   1 
ATOM 2645  C CA  . ASP A 1 455 ? -7.185  -43.986 -47.946 1.00 111.23 ? 657 ASP A CA  1 
ATOM 2646  C C   . ASP A 1 455 ? -7.803  -42.978 -46.985 1.00 109.53 ? 657 ASP A C   1 
ATOM 2647  O O   . ASP A 1 455 ? -7.488  -42.988 -45.791 1.00 109.08 ? 657 ASP A O   1 
ATOM 2648  C CB  . ASP A 1 455 ? -7.691  -45.390 -47.645 1.00 113.01 ? 657 ASP A CB  1 
ATOM 2649  C CG  . ASP A 1 455 ? -7.212  -45.907 -46.320 1.00 117.26 ? 657 ASP A CG  1 
ATOM 2650  O OD1 . ASP A 1 455 ? -6.294  -45.299 -45.737 1.00 119.49 ? 657 ASP A OD1 1 
ATOM 2651  O OD2 . ASP A 1 455 ? -7.763  -46.920 -45.846 1.00 119.19 ? 657 ASP A OD2 1 
ATOM 2652  N N   . PRO A 1 456 ? -8.651  -42.079 -47.464 1.00 106.57 ? 658 PRO A N   1 
ATOM 2653  C CA  . PRO A 1 456 ? -9.351  -41.177 -46.566 1.00 106.25 ? 658 PRO A CA  1 
ATOM 2654  C C   . PRO A 1 456 ? -10.501 -41.890 -45.883 1.00 106.76 ? 658 PRO A C   1 
ATOM 2655  O O   . PRO A 1 456 ? -11.015 -42.891 -46.403 1.00 107.07 ? 658 PRO A O   1 
ATOM 2656  C CB  . PRO A 1 456 ? -9.854  -40.077 -47.507 1.00 103.58 ? 658 PRO A CB  1 
ATOM 2657  C CG  . PRO A 1 456 ? -10.019 -40.763 -48.796 1.00 103.57 ? 658 PRO A CG  1 
ATOM 2658  C CD  . PRO A 1 456 ? -8.931  -41.779 -48.875 1.00 104.17 ? 658 PRO A CD  1 
ATOM 2659  N N   . PRO A 1 457 ? -10.929 -41.417 -44.718 1.00 105.29 ? 659 PRO A N   1 
ATOM 2660  C CA  . PRO A 1 457 ? -12.104 -42.003 -44.071 1.00 106.01 ? 659 PRO A CA  1 
ATOM 2661  C C   . PRO A 1 457 ? -13.358 -41.733 -44.884 1.00 106.57 ? 659 PRO A C   1 
ATOM 2662  O O   . PRO A 1 457 ? -13.490 -40.715 -45.558 1.00 107.18 ? 659 PRO A O   1 
ATOM 2663  C CB  . PRO A 1 457 ? -12.149 -41.294 -42.718 1.00 105.42 ? 659 PRO A CB  1 
ATOM 2664  C CG  . PRO A 1 457 ? -11.491 -39.993 -42.971 1.00 104.74 ? 659 PRO A CG  1 
ATOM 2665  C CD  . PRO A 1 457 ? -10.398 -40.276 -43.956 1.00 104.57 ? 659 PRO A CD  1 
ATOM 2666  N N   . THR A 1 458 ? -14.294 -42.672 -44.813 1.00 106.72 ? 660 THR A N   1 
ATOM 2667  C CA  . THR A 1 458 ? -15.516 -42.576 -45.596 1.00 106.66 ? 660 THR A CA  1 
ATOM 2668  C C   . THR A 1 458 ? -16.437 -41.452 -45.142 1.00 105.35 ? 660 THR A C   1 
ATOM 2669  O O   . THR A 1 458 ? -17.355 -41.091 -45.884 1.00 105.39 ? 660 THR A O   1 
ATOM 2670  C CB  . THR A 1 458 ? -16.278 -43.897 -45.546 1.00 107.00 ? 660 THR A CB  1 
ATOM 2671  O OG1 . THR A 1 458 ? -16.582 -44.216 -44.184 1.00 108.29 ? 660 THR A OG1 1 
ATOM 2672  C CG2 . THR A 1 458 ? -15.440 -45.005 -46.140 1.00 105.62 ? 660 THR A CG2 1 
ATOM 2673  N N   . ALA A 1 459 ? -16.225 -40.897 -43.955 1.00 106.30 ? 661 ALA A N   1 
ATOM 2674  C CA  . ALA A 1 459 ? -17.015 -39.781 -43.456 1.00 105.21 ? 661 ALA A CA  1 
ATOM 2675  C C   . ALA A 1 459 ? -16.181 -38.512 -43.517 1.00 105.28 ? 661 ALA A C   1 
ATOM 2676  O O   . ALA A 1 459 ? -14.962 -38.554 -43.338 1.00 106.29 ? 661 ALA A O   1 
ATOM 2677  C CB  . ALA A 1 459 ? -17.488 -40.033 -42.024 1.00 102.88 ? 661 ALA A CB  1 
ATOM 2678  N N   . PHE A 1 460 ? -16.839 -37.384 -43.768 1.00 101.55 ? 662 PHE A N   1 
ATOM 2679  C CA  . PHE A 1 460 ? -16.107 -36.148 -43.996 1.00 101.25 ? 662 PHE A CA  1 
ATOM 2680  C C   . PHE A 1 460 ? -15.479 -35.638 -42.706 1.00 101.55 ? 662 PHE A C   1 
ATOM 2681  O O   . PHE A 1 460 ? -16.108 -35.628 -41.647 1.00 101.58 ? 662 PHE A O   1 
ATOM 2682  C CB  . PHE A 1 460 ? -17.026 -35.080 -44.583 1.00 94.67  ? 662 PHE A CB  1 
ATOM 2683  C CG  . PHE A 1 460 ? -16.332 -33.782 -44.853 1.00 94.76  ? 662 PHE A CG  1 
ATOM 2684  C CD1 . PHE A 1 460 ? -15.600 -33.609 -46.003 1.00 94.30  ? 662 PHE A CD1 1 
ATOM 2685  C CD2 . PHE A 1 460 ? -16.391 -32.746 -43.950 1.00 94.01  ? 662 PHE A CD2 1 
ATOM 2686  C CE1 . PHE A 1 460 ? -14.954 -32.430 -46.252 1.00 93.81  ? 662 PHE A CE1 1 
ATOM 2687  C CE2 . PHE A 1 460 ? -15.741 -31.568 -44.198 1.00 94.11  ? 662 PHE A CE2 1 
ATOM 2688  C CZ  . PHE A 1 460 ? -15.023 -31.412 -45.350 1.00 94.29  ? 662 PHE A CZ  1 
ATOM 2689  N N   . ASN A 1 461 ? -14.218 -35.230 -42.803 1.00 101.53 ? 663 ASN A N   1 
ATOM 2690  C CA  . ASN A 1 461 ? -13.527 -34.531 -41.734 1.00 102.80 ? 663 ASN A CA  1 
ATOM 2691  C C   . ASN A 1 461 ? -12.692 -33.427 -42.357 1.00 102.96 ? 663 ASN A C   1 
ATOM 2692  O O   . ASN A 1 461 ? -11.847 -33.696 -43.213 1.00 102.60 ? 663 ASN A O   1 
ATOM 2693  C CB  . ASN A 1 461 ? -12.640 -35.474 -40.928 1.00 104.78 ? 663 ASN A CB  1 
ATOM 2694  C CG  . ASN A 1 461 ? -12.128 -34.841 -39.660 1.00 106.94 ? 663 ASN A CG  1 
ATOM 2695  O OD1 . ASN A 1 461 ? -12.786 -33.984 -39.075 1.00 108.53 ? 663 ASN A OD1 1 
ATOM 2696  N ND2 . ASN A 1 461 ? -10.947 -35.256 -39.225 1.00 108.99 ? 663 ASN A ND2 1 
ATOM 2697  N N   . LYS A 1 462 ? -12.921 -32.190 -41.924 1.00 101.95 ? 664 LYS A N   1 
ATOM 2698  C CA  . LYS A 1 462 ? -12.302 -31.038 -42.565 1.00 102.96 ? 664 LYS A CA  1 
ATOM 2699  C C   . LYS A 1 462 ? -10.787 -31.033 -42.460 1.00 102.67 ? 664 LYS A C   1 
ATOM 2700  O O   . LYS A 1 462 ? -10.132 -30.393 -43.286 1.00 101.26 ? 664 LYS A O   1 
ATOM 2701  C CB  . LYS A 1 462 ? -12.831 -29.738 -41.966 1.00 96.88  ? 664 LYS A CB  1 
ATOM 2702  C CG  . LYS A 1 462 ? -12.438 -29.521 -40.526 1.00 101.70 ? 664 LYS A CG  1 
ATOM 2703  C CD  . LYS A 1 462 ? -13.138 -28.316 -39.943 1.00 107.37 ? 664 LYS A CD  1 
ATOM 2704  C CE  . LYS A 1 462 ? -12.680 -28.058 -38.527 1.00 108.89 ? 664 LYS A CE  1 
ATOM 2705  N NZ  . LYS A 1 462 ? -11.288 -27.554 -38.504 1.00 109.68 ? 664 LYS A NZ  1 
ATOM 2706  N N   . ASP A 1 463 ? -10.220 -31.723 -41.477 1.00 104.39 ? 665 ASP A N   1 
ATOM 2707  C CA  . ASP A 1 463 ? -8.787  -31.665 -41.238 1.00 105.73 ? 665 ASP A CA  1 
ATOM 2708  C C   . ASP A 1 463 ? -8.010  -32.185 -42.439 1.00 103.87 ? 665 ASP A C   1 
ATOM 2709  O O   . ASP A 1 463 ? -8.485  -33.032 -43.196 1.00 104.58 ? 665 ASP A O   1 
ATOM 2710  C CB  . ASP A 1 463 ? -8.431  -32.477 -39.999 1.00 103.22 ? 665 ASP A CB  1 
ATOM 2711  C CG  . ASP A 1 463 ? -8.976  -31.863 -38.735 1.00 109.27 ? 665 ASP A CG  1 
ATOM 2712  O OD1 . ASP A 1 463 ? -9.330  -30.669 -38.766 1.00 111.99 ? 665 ASP A OD1 1 
ATOM 2713  O OD2 . ASP A 1 463 ? -9.063  -32.575 -37.714 1.00 112.75 ? 665 ASP A OD2 1 
ATOM 2714  N N   . LYS A 1 464 ? -6.804  -31.656 -42.617 1.00 104.76 ? 666 LYS A N   1 
ATOM 2715  C CA  . LYS A 1 464 ? -5.977  -32.084 -43.731 1.00 103.26 ? 666 LYS A CA  1 
ATOM 2716  C C   . LYS A 1 464 ? -5.440  -33.484 -43.476 1.00 103.78 ? 666 LYS A C   1 
ATOM 2717  O O   . LYS A 1 464 ? -5.269  -33.908 -42.332 1.00 104.06 ? 666 LYS A O   1 
ATOM 2718  C CB  . LYS A 1 464 ? -4.824  -31.113 -43.954 1.00 99.40  ? 666 LYS A CB  1 
ATOM 2719  C CG  . LYS A 1 464 ? -3.851  -31.026 -42.803 1.00 97.16  ? 666 LYS A CG  1 
ATOM 2720  C CD  . LYS A 1 464 ? -2.744  -30.047 -43.130 1.00 96.76  ? 666 LYS A CD  1 
ATOM 2721  C CE  . LYS A 1 464 ? -1.749  -29.922 -42.001 1.00 96.34  ? 666 LYS A CE  1 
ATOM 2722  N NZ  . LYS A 1 464 ? -0.674  -28.965 -42.362 1.00 95.13  ? 666 LYS A NZ  1 
ATOM 2723  N N   . LEU A 1 465 ? -5.173  -34.204 -44.559 1.00 103.43 ? 667 LEU A N   1 
ATOM 2724  C CA  . LEU A 1 465 ? -4.780  -35.601 -44.459 1.00 103.62 ? 667 LEU A CA  1 
ATOM 2725  C C   . LEU A 1 465 ? -3.305  -35.697 -44.107 1.00 104.17 ? 667 LEU A C   1 
ATOM 2726  O O   . LEU A 1 465 ? -2.450  -35.216 -44.855 1.00 104.26 ? 667 LEU A O   1 
ATOM 2727  C CB  . LEU A 1 465 ? -5.067  -36.325 -45.768 1.00 102.09 ? 667 LEU A CB  1 
ATOM 2728  C CG  . LEU A 1 465 ? -6.543  -36.431 -46.135 1.00 101.44 ? 667 LEU A CG  1 
ATOM 2729  C CD1 . LEU A 1 465 ? -6.689  -37.085 -47.480 1.00 102.23 ? 667 LEU A CD1 1 
ATOM 2730  C CD2 . LEU A 1 465 ? -7.303  -37.205 -45.079 1.00 101.02 ? 667 LEU A CD2 1 
ATOM 2731  N N   . ASN A 1 466 ? -3.007  -36.317 -42.969 1.00 107.39 ? 668 ASN A N   1 
ATOM 2732  C CA  . ASN A 1 466 ? -1.641  -36.522 -42.514 1.00 108.87 ? 668 ASN A CA  1 
ATOM 2733  C C   . ASN A 1 466 ? -1.096  -37.904 -42.843 1.00 107.98 ? 668 ASN A C   1 
ATOM 2734  O O   . ASN A 1 466 ? 0.035   -38.215 -42.463 1.00 108.63 ? 668 ASN A O   1 
ATOM 2735  C CB  . ASN A 1 466 ? -1.552  -36.267 -41.008 1.00 104.19 ? 668 ASN A CB  1 
ATOM 2736  C CG  . ASN A 1 466 ? -2.502  -37.136 -40.211 1.00 109.55 ? 668 ASN A CG  1 
ATOM 2737  O OD1 . ASN A 1 466 ? -2.803  -38.265 -40.591 1.00 113.09 ? 668 ASN A OD1 1 
ATOM 2738  N ND2 . ASN A 1 466 ? -2.981  -36.608 -39.094 1.00 112.89 ? 668 ASN A ND2 1 
ATOM 2739  N N   . SER A 1 467 ? -1.868  -38.739 -43.529 1.00 109.82 ? 669 SER A N   1 
ATOM 2740  C CA  . SER A 1 467 ? -1.494  -40.117 -43.812 1.00 108.01 ? 669 SER A CA  1 
ATOM 2741  C C   . SER A 1 467 ? -1.144  -40.266 -45.284 1.00 106.78 ? 669 SER A C   1 
ATOM 2742  O O   . SER A 1 467 ? -2.025  -40.178 -46.144 1.00 105.64 ? 669 SER A O   1 
ATOM 2743  C CB  . SER A 1 467 ? -2.631  -41.065 -43.447 1.00 109.88 ? 669 SER A CB  1 
ATOM 2744  O OG  . SER A 1 467 ? -2.295  -42.399 -43.770 1.00 112.08 ? 669 SER A OG  1 
ATOM 2745  N N   . PHE A 1 468 ? 0.133   -40.513 -45.570 1.00 109.64 ? 670 PHE A N   1 
ATOM 2746  C CA  . PHE A 1 468 ? 0.613   -40.611 -46.939 1.00 108.54 ? 670 PHE A CA  1 
ATOM 2747  C C   . PHE A 1 468 ? 1.338   -41.929 -47.156 1.00 108.26 ? 670 PHE A C   1 
ATOM 2748  O O   . PHE A 1 468 ? 1.769   -42.593 -46.212 1.00 109.46 ? 670 PHE A O   1 
ATOM 2749  C CB  . PHE A 1 468 ? 1.549   -39.455 -47.302 1.00 104.83 ? 670 PHE A CB  1 
ATOM 2750  C CG  . PHE A 1 468 ? 0.891   -38.114 -47.262 1.00 105.85 ? 670 PHE A CG  1 
ATOM 2751  C CD1 . PHE A 1 468 ? 0.106   -37.687 -48.310 1.00 106.79 ? 670 PHE A CD1 1 
ATOM 2752  C CD2 . PHE A 1 468 ? 1.070   -37.279 -46.185 1.00 105.45 ? 670 PHE A CD2 1 
ATOM 2753  C CE1 . PHE A 1 468 ? -0.497  -36.463 -48.277 1.00 108.15 ? 670 PHE A CE1 1 
ATOM 2754  C CE2 . PHE A 1 468 ? 0.471   -36.050 -46.150 1.00 106.59 ? 670 PHE A CE2 1 
ATOM 2755  C CZ  . PHE A 1 468 ? -0.313  -35.642 -47.198 1.00 107.33 ? 670 PHE A CZ  1 
ATOM 2756  N N   . ILE A 1 469 ? 1.471   -42.293 -48.425 1.00 111.59 ? 671 ILE A N   1 
ATOM 2757  C CA  . ILE A 1 469 ? 2.155   -43.520 -48.809 1.00 111.11 ? 671 ILE A CA  1 
ATOM 2758  C C   . ILE A 1 469 ? 3.653   -43.271 -48.798 1.00 111.16 ? 671 ILE A C   1 
ATOM 2759  O O   . ILE A 1 469 ? 4.124   -42.252 -49.312 1.00 111.34 ? 671 ILE A O   1 
ATOM 2760  C CB  . ILE A 1 469 ? 1.683   -43.992 -50.191 1.00 111.45 ? 671 ILE A CB  1 
ATOM 2761  C CG1 . ILE A 1 469 ? 0.233   -44.460 -50.129 1.00 111.17 ? 671 ILE A CG1 1 
ATOM 2762  C CG2 . ILE A 1 469 ? 2.582   -45.084 -50.724 1.00 110.87 ? 671 ILE A CG2 1 
ATOM 2763  C CD1 . ILE A 1 469 ? -0.352  -44.759 -51.477 1.00 114.83 ? 671 ILE A CD1 1 
ATOM 2764  N N   . THR A 1 470 ? 4.405   -44.192 -48.204 1.00 116.24 ? 672 THR A N   1 
ATOM 2765  C CA  . THR A 1 470 ? 5.855   -44.084 -48.219 1.00 117.30 ? 672 THR A CA  1 
ATOM 2766  C C   . THR A 1 470 ? 6.353   -44.204 -49.650 1.00 116.21 ? 672 THR A C   1 
ATOM 2767  O O   . THR A 1 470 ? 5.997   -45.143 -50.364 1.00 114.99 ? 672 THR A O   1 
ATOM 2768  C CB  . THR A 1 470 ? 6.480   -45.162 -47.343 1.00 117.72 ? 672 THR A CB  1 
ATOM 2769  O OG1 . THR A 1 470 ? 6.002   -45.019 -46.001 1.00 122.38 ? 672 THR A OG1 1 
ATOM 2770  C CG2 . THR A 1 470 ? 7.989   -45.029 -47.345 1.00 118.09 ? 672 THR A CG2 1 
ATOM 2771  N N   . GLN A 1 471 ? 7.160   -43.242 -50.077 1.00 112.34 ? 673 GLN A N   1 
ATOM 2772  C CA  . GLN A 1 471 ? 7.466   -43.114 -51.490 1.00 111.60 ? 673 GLN A CA  1 
ATOM 2773  C C   . GLN A 1 471 ? 8.812   -42.431 -51.669 1.00 110.77 ? 673 GLN A C   1 
ATOM 2774  O O   . GLN A 1 471 ? 9.186   -41.559 -50.883 1.00 112.62 ? 673 GLN A O   1 
ATOM 2775  C CB  . GLN A 1 471 ? 6.365   -42.315 -52.180 1.00 110.05 ? 673 GLN A CB  1 
ATOM 2776  C CG  . GLN A 1 471 ? 6.532   -42.125 -53.648 1.00 114.37 ? 673 GLN A CG  1 
ATOM 2777  C CD  . GLN A 1 471 ? 5.389   -41.345 -54.232 1.00 117.69 ? 673 GLN A CD  1 
ATOM 2778  O OE1 . GLN A 1 471 ? 4.398   -41.081 -53.558 1.00 120.21 ? 673 GLN A OE1 1 
ATOM 2779  N NE2 . GLN A 1 471 ? 5.535   -40.931 -55.477 1.00 117.19 ? 673 GLN A NE2 1 
ATOM 2780  N N   . TYR A 1 472 ? 9.526   -42.828 -52.719 1.00 110.14 ? 674 TYR A N   1 
ATOM 2781  C CA  . TYR A 1 472 ? 10.698  -42.093 -53.166 1.00 108.84 ? 674 TYR A CA  1 
ATOM 2782  C C   . TYR A 1 472 ? 10.851  -42.313 -54.659 1.00 107.82 ? 674 TYR A C   1 
ATOM 2783  O O   . TYR A 1 472 ? 10.236  -43.210 -55.237 1.00 107.60 ? 674 TYR A O   1 
ATOM 2784  C CB  . TYR A 1 472 ? 11.975  -42.508 -52.428 1.00 108.51 ? 674 TYR A CB  1 
ATOM 2785  C CG  . TYR A 1 472 ? 12.469  -43.896 -52.744 1.00 108.71 ? 674 TYR A CG  1 
ATOM 2786  C CD1 . TYR A 1 472 ? 13.329  -44.118 -53.808 1.00 108.98 ? 674 TYR A CD1 1 
ATOM 2787  C CD2 . TYR A 1 472 ? 12.103  -44.978 -51.967 1.00 109.32 ? 674 TYR A CD2 1 
ATOM 2788  C CE1 . TYR A 1 472 ? 13.785  -45.374 -54.102 1.00 109.90 ? 674 TYR A CE1 1 
ATOM 2789  C CE2 . TYR A 1 472 ? 12.559  -46.241 -52.254 1.00 109.93 ? 674 TYR A CE2 1 
ATOM 2790  C CZ  . TYR A 1 472 ? 13.399  -46.431 -53.321 1.00 110.75 ? 674 TYR A CZ  1 
ATOM 2791  O OH  . TYR A 1 472 ? 13.861  -47.688 -53.609 1.00 110.92 ? 674 TYR A OH  1 
ATOM 2792  N N   . SER A 1 473 ? 11.675  -41.481 -55.284 1.00 106.71 ? 675 SER A N   1 
ATOM 2793  C CA  . SER A 1 473 ? 11.886  -41.542 -56.720 1.00 106.63 ? 675 SER A CA  1 
ATOM 2794  C C   . SER A 1 473 ? 13.376  -41.507 -57.026 1.00 106.39 ? 675 SER A C   1 
ATOM 2795  O O   . SER A 1 473 ? 14.206  -41.212 -56.166 1.00 106.61 ? 675 SER A O   1 
ATOM 2796  C CB  . SER A 1 473 ? 11.166  -40.397 -57.437 1.00 104.60 ? 675 SER A CB  1 
ATOM 2797  O OG  . SER A 1 473 ? 11.673  -39.147 -57.025 1.00 108.04 ? 675 SER A OG  1 
ATOM 2798  N N   . THR A 1 474 ? 13.711  -41.819 -58.275 1.00 106.46 ? 676 THR A N   1 
ATOM 2799  C CA  . THR A 1 474 ? 15.098  -41.888 -58.708 1.00 106.84 ? 676 THR A CA  1 
ATOM 2800  C C   . THR A 1 474 ? 15.161  -41.651 -60.208 1.00 105.42 ? 676 THR A C   1 
ATOM 2801  O O   . THR A 1 474 ? 14.147  -41.708 -60.905 1.00 106.48 ? 676 THR A O   1 
ATOM 2802  C CB  . THR A 1 474 ? 15.735  -43.227 -58.354 1.00 103.94 ? 676 THR A CB  1 
ATOM 2803  O OG1 . THR A 1 474 ? 17.114  -43.207 -58.735 1.00 107.26 ? 676 THR A OG1 1 
ATOM 2804  C CG2 . THR A 1 474 ? 15.031  -44.348 -59.076 1.00 103.50 ? 676 THR A CG2 1 
ATOM 2805  N N   . GLY A 1 475 ? 16.363  -41.387 -60.701 1.00 104.12 ? 677 GLY A N   1 
ATOM 2806  C CA  . GLY A 1 475 ? 16.495  -40.919 -62.066 1.00 102.45 ? 677 GLY A CA  1 
ATOM 2807  C C   . GLY A 1 475 ? 17.899  -40.455 -62.374 1.00 102.47 ? 677 GLY A C   1 
ATOM 2808  O O   . GLY A 1 475 ? 18.872  -40.936 -61.794 1.00 102.45 ? 677 GLY A O   1 
ATOM 2809  N N   . GLN A 1 476 ? 17.990  -39.524 -63.318 1.00 99.87  ? 678 GLN A N   1 
ATOM 2810  C CA  . GLN A 1 476 ? 19.252  -39.033 -63.846 1.00 100.42 ? 678 GLN A CA  1 
ATOM 2811  C C   . GLN A 1 476 ? 19.294  -37.518 -63.728 1.00 101.25 ? 678 GLN A C   1 
ATOM 2812  O O   . GLN A 1 476 ? 18.285  -36.881 -63.418 1.00 100.69 ? 678 GLN A O   1 
ATOM 2813  C CB  . GLN A 1 476 ? 19.429  -39.436 -65.310 1.00 97.54  ? 678 GLN A CB  1 
ATOM 2814  C CG  . GLN A 1 476 ? 19.456  -40.929 -65.542 1.00 99.61  ? 678 GLN A CG  1 
ATOM 2815  C CD  . GLN A 1 476 ? 20.595  -41.603 -64.830 1.00 101.42 ? 678 GLN A CD  1 
ATOM 2816  O OE1 . GLN A 1 476 ? 21.709  -41.088 -64.795 1.00 102.80 ? 678 GLN A OE1 1 
ATOM 2817  N NE2 . GLN A 1 476 ? 20.324  -42.762 -64.249 1.00 101.10 ? 678 GLN A NE2 1 
ATOM 2818  N N   . VAL A 1 477 ? 20.475  -36.945 -63.948 1.00 95.79  ? 679 VAL A N   1 
ATOM 2819  C CA  . VAL A 1 477 ? 20.620  -35.495 -63.960 1.00 96.14  ? 679 VAL A CA  1 
ATOM 2820  C C   . VAL A 1 477 ? 21.013  -34.992 -65.342 1.00 97.27  ? 679 VAL A C   1 
ATOM 2821  O O   . VAL A 1 477 ? 22.185  -34.996 -65.711 1.00 97.31  ? 679 VAL A O   1 
ATOM 2822  C CB  . VAL A 1 477 ? 21.631  -35.035 -62.925 1.00 91.74  ? 679 VAL A CB  1 
ATOM 2823  C CG1 . VAL A 1 477 ? 21.827  -33.545 -63.023 1.00 93.15  ? 679 VAL A CG1 1 
ATOM 2824  C CG2 . VAL A 1 477 ? 21.148  -35.393 -61.549 1.00 93.30  ? 679 VAL A CG2 1 
ATOM 2825  N N   . TYR B 1 224 ? 44.519  22.051  -62.905 1.00 90.53  ? 426 TYR B N   1 
ATOM 2826  C CA  . TYR B 1 224 ? 43.953  23.208  -62.224 1.00 90.97  ? 426 TYR B CA  1 
ATOM 2827  C C   . TYR B 1 224 ? 44.042  23.085  -60.707 1.00 90.90  ? 426 TYR B C   1 
ATOM 2828  O O   . TYR B 1 224 ? 44.755  22.233  -60.184 1.00 91.27  ? 426 TYR B O   1 
ATOM 2829  C CB  . TYR B 1 224 ? 42.499  23.407  -62.639 1.00 87.61  ? 426 TYR B CB  1 
ATOM 2830  C CG  . TYR B 1 224 ? 41.593  22.254  -62.291 1.00 88.99  ? 426 TYR B CG  1 
ATOM 2831  C CD1 . TYR B 1 224 ? 40.945  22.193  -61.068 1.00 89.45  ? 426 TYR B CD1 1 
ATOM 2832  C CD2 . TYR B 1 224 ? 41.375  21.231  -63.192 1.00 89.79  ? 426 TYR B CD2 1 
ATOM 2833  C CE1 . TYR B 1 224 ? 40.118  21.143  -60.753 1.00 91.77  ? 426 TYR B CE1 1 
ATOM 2834  C CE2 . TYR B 1 224 ? 40.549  20.180  -62.885 1.00 91.79  ? 426 TYR B CE2 1 
ATOM 2835  C CZ  . TYR B 1 224 ? 39.925  20.141  -61.666 1.00 92.66  ? 426 TYR B CZ  1 
ATOM 2836  O OH  . TYR B 1 224 ? 39.101  19.087  -61.364 1.00 93.97  ? 426 TYR B OH  1 
ATOM 2837  N N   . ALA B 1 225 ? 43.315  23.950  -60.010 1.00 90.41  ? 427 ALA B N   1 
ATOM 2838  C CA  . ALA B 1 225 ? 43.235  23.940  -58.560 1.00 90.38  ? 427 ALA B CA  1 
ATOM 2839  C C   . ALA B 1 225 ? 41.875  24.456  -58.117 1.00 91.07  ? 427 ALA B C   1 
ATOM 2840  O O   . ALA B 1 225 ? 41.302  25.358  -58.729 1.00 91.73  ? 427 ALA B O   1 
ATOM 2841  C CB  . ALA B 1 225 ? 44.344  24.793  -57.943 1.00 90.67  ? 427 ALA B CB  1 
ATOM 2842  N N   . HIS B 1 226 ? 41.363  23.878  -57.036 1.00 89.79  ? 428 HIS B N   1 
ATOM 2843  C CA  . HIS B 1 226 ? 40.051  24.258  -56.535 1.00 89.83  ? 428 HIS B CA  1 
ATOM 2844  C C   . HIS B 1 226 ? 40.082  25.615  -55.855 1.00 90.29  ? 428 HIS B C   1 
ATOM 2845  O O   . HIS B 1 226 ? 41.050  25.971  -55.180 1.00 89.00  ? 428 HIS B O   1 
ATOM 2846  C CB  . HIS B 1 226 ? 39.517  23.217  -55.558 1.00 83.74  ? 428 HIS B CB  1 
ATOM 2847  C CG  . HIS B 1 226 ? 39.171  21.917  -56.199 1.00 84.88  ? 428 HIS B CG  1 
ATOM 2848  N ND1 . HIS B 1 226 ? 38.118  21.787  -57.075 1.00 84.46  ? 428 HIS B ND1 1 
ATOM 2849  C CD2 . HIS B 1 226 ? 39.726  20.690  -56.089 1.00 85.50  ? 428 HIS B CD2 1 
ATOM 2850  C CE1 . HIS B 1 226 ? 38.044  20.536  -57.487 1.00 84.88  ? 428 HIS B CE1 1 
ATOM 2851  N NE2 . HIS B 1 226 ? 39.007  19.849  -56.902 1.00 86.51  ? 428 HIS B NE2 1 
ATOM 2852  N N   . SER B 1 227 ? 39.012  26.377  -56.053 1.00 87.31  ? 429 SER B N   1 
ATOM 2853  C CA  . SER B 1 227 ? 38.792  27.629  -55.354 1.00 88.37  ? 429 SER B CA  1 
ATOM 2854  C C   . SER B 1 227 ? 37.875  27.467  -54.158 1.00 88.55  ? 429 SER B C   1 
ATOM 2855  O O   . SER B 1 227 ? 37.560  28.460  -53.499 1.00 89.09  ? 429 SER B O   1 
ATOM 2856  C CB  . SER B 1 227 ? 38.211  28.666  -56.306 1.00 87.06  ? 429 SER B CB  1 
ATOM 2857  O OG  . SER B 1 227 ? 36.937  28.252  -56.754 1.00 91.18  ? 429 SER B OG  1 
ATOM 2858  N N   . GLN B 1 228 ? 37.427  26.250  -53.877 1.00 84.02  ? 430 GLN B N   1 
ATOM 2859  C CA  . GLN B 1 228 ? 36.581  25.966  -52.730 1.00 85.32  ? 430 GLN B CA  1 
ATOM 2860  C C   . GLN B 1 228 ? 37.234  24.905  -51.868 1.00 84.92  ? 430 GLN B C   1 
ATOM 2861  O O   . GLN B 1 228 ? 38.181  24.237  -52.280 1.00 84.78  ? 430 GLN B O   1 
ATOM 2862  C CB  . GLN B 1 228 ? 35.190  25.487  -53.139 1.00 83.84  ? 430 GLN B CB  1 
ATOM 2863  C CG  . GLN B 1 228 ? 34.289  26.556  -53.684 1.00 84.59  ? 430 GLN B CG  1 
ATOM 2864  C CD  . GLN B 1 228 ? 32.968  25.995  -54.136 1.00 85.13  ? 430 GLN B CD  1 
ATOM 2865  O OE1 . GLN B 1 228 ? 32.881  24.842  -54.543 1.00 85.90  ? 430 GLN B OE1 1 
ATOM 2866  N NE2 . GLN B 1 228 ? 31.923  26.798  -54.043 1.00 83.15  ? 430 GLN B NE2 1 
ATOM 2867  N N   . SER B 1 229 ? 36.721  24.767  -50.655 1.00 83.24  ? 431 SER B N   1 
ATOM 2868  C CA  . SER B 1 229 ? 37.087  23.673  -49.775 1.00 83.06  ? 431 SER B CA  1 
ATOM 2869  C C   . SER B 1 229 ? 35.874  22.782  -49.560 1.00 82.80  ? 431 SER B C   1 
ATOM 2870  O O   . SER B 1 229 ? 34.732  23.231  -49.656 1.00 82.09  ? 431 SER B O   1 
ATOM 2871  C CB  . SER B 1 229 ? 37.607  24.190  -48.436 1.00 81.18  ? 431 SER B CB  1 
ATOM 2872  O OG  . SER B 1 229 ? 36.598  24.901  -47.752 1.00 85.66  ? 431 SER B OG  1 
ATOM 2873  N N   . LEU B 1 230 ? 36.133  21.509  -49.275 1.00 80.71  ? 432 LEU B N   1 
ATOM 2874  C CA  . LEU B 1 230 ? 35.055  20.531  -49.211 1.00 80.10  ? 432 LEU B CA  1 
ATOM 2875  C C   . LEU B 1 230 ? 34.091  20.823  -48.075 1.00 81.03  ? 432 LEU B C   1 
ATOM 2876  O O   . LEU B 1 230 ? 32.885  20.600  -48.209 1.00 81.33  ? 432 LEU B O   1 
ATOM 2877  C CB  . LEU B 1 230 ? 35.636  19.133  -49.041 1.00 76.74  ? 432 LEU B CB  1 
ATOM 2878  C CG  . LEU B 1 230 ? 34.674  17.968  -49.186 1.00 77.48  ? 432 LEU B CG  1 
ATOM 2879  C CD1 . LEU B 1 230 ? 33.680  18.259  -50.269 1.00 77.16  ? 432 LEU B CD1 1 
ATOM 2880  C CD2 . LEU B 1 230 ? 35.451  16.752  -49.552 1.00 77.86  ? 432 LEU B CD2 1 
ATOM 2881  N N   . ASP B 1 231 ? 34.597  21.305  -46.952 1.00 78.59  ? 433 ASP B N   1 
ATOM 2882  C CA  . ASP B 1 231 ? 33.789  21.536  -45.769 1.00 80.66  ? 433 ASP B CA  1 
ATOM 2883  C C   . ASP B 1 231 ? 32.968  22.812  -45.833 1.00 79.98  ? 433 ASP B C   1 
ATOM 2884  O O   . ASP B 1 231 ? 31.965  22.919  -45.125 1.00 81.05  ? 433 ASP B O   1 
ATOM 2885  C CB  . ASP B 1 231 ? 34.698  21.547  -44.545 1.00 78.09  ? 433 ASP B CB  1 
ATOM 2886  C CG  . ASP B 1 231 ? 35.947  22.352  -44.774 1.00 82.32  ? 433 ASP B CG  1 
ATOM 2887  O OD1 . ASP B 1 231 ? 36.165  22.772  -45.926 1.00 84.37  ? 433 ASP B OD1 1 
ATOM 2888  O OD2 . ASP B 1 231 ? 36.724  22.542  -43.819 1.00 85.76  ? 433 ASP B OD2 1 
ATOM 2889  N N   . ARG B 1 232 ? 33.370  23.779  -46.650 1.00 82.98  ? 434 ARG B N   1 
ATOM 2890  C CA  . ARG B 1 232 ? 32.704  25.069  -46.752 1.00 81.32  ? 434 ARG B CA  1 
ATOM 2891  C C   . ARG B 1 232 ? 31.729  25.176  -47.916 1.00 81.04  ? 434 ARG B C   1 
ATOM 2892  O O   . ARG B 1 232 ? 31.254  26.277  -48.197 1.00 80.88  ? 434 ARG B O   1 
ATOM 2893  C CB  . ARG B 1 232 ? 33.737  26.187  -46.818 1.00 81.75  ? 434 ARG B CB  1 
ATOM 2894  C CG  . ARG B 1 232 ? 34.492  26.301  -45.524 1.00 83.79  ? 434 ARG B CG  1 
ATOM 2895  C CD  . ARG B 1 232 ? 33.558  26.799  -44.449 1.00 82.40  ? 434 ARG B CD  1 
ATOM 2896  N NE  . ARG B 1 232 ? 34.180  26.813  -43.136 1.00 82.32  ? 434 ARG B NE  1 
ATOM 2897  C CZ  . ARG B 1 232 ? 34.079  25.814  -42.272 1.00 82.28  ? 434 ARG B CZ  1 
ATOM 2898  N NH1 . ARG B 1 232 ? 33.380  24.741  -42.592 1.00 81.16  ? 434 ARG B NH1 1 
ATOM 2899  N NH2 . ARG B 1 232 ? 34.666  25.886  -41.092 1.00 84.33  ? 434 ARG B NH2 1 
ATOM 2900  N N   . LEU B 1 233 ? 31.425  24.081  -48.610 1.00 81.18  ? 435 LEU B N   1 
ATOM 2901  C CA  . LEU B 1 233 ? 30.554  24.157  -49.780 1.00 81.04  ? 435 LEU B CA  1 
ATOM 2902  C C   . LEU B 1 233 ? 29.187  24.761  -49.480 1.00 81.84  ? 435 LEU B C   1 
ATOM 2903  O O   . LEU B 1 233 ? 28.439  25.045  -50.420 1.00 82.71  ? 435 LEU B O   1 
ATOM 2904  C CB  . LEU B 1 233 ? 30.362  22.773  -50.387 1.00 80.66  ? 435 LEU B CB  1 
ATOM 2905  C CG  . LEU B 1 233 ? 31.600  22.134  -51.008 1.00 81.19  ? 435 LEU B CG  1 
ATOM 2906  C CD1 . LEU B 1 233 ? 31.289  20.733  -51.473 1.00 79.03  ? 435 LEU B CD1 1 
ATOM 2907  C CD2 . LEU B 1 233 ? 32.081  22.964  -52.162 1.00 80.66  ? 435 LEU B CD2 1 
ATOM 2908  N N   . MET B 1 234 ? 28.849  24.968  -48.214 1.00 82.83  ? 436 MET B N   1 
ATOM 2909  C CA  . MET B 1 234 ? 27.546  25.448  -47.784 1.00 83.89  ? 436 MET B CA  1 
ATOM 2910  C C   . MET B 1 234 ? 27.275  26.872  -48.258 1.00 83.99  ? 436 MET B C   1 
ATOM 2911  O O   . MET B 1 234 ? 28.168  27.600  -48.696 1.00 83.96  ? 436 MET B O   1 
ATOM 2912  C CB  . MET B 1 234 ? 27.451  25.420  -46.269 1.00 82.82  ? 436 MET B CB  1 
ATOM 2913  C CG  . MET B 1 234 ? 28.394  26.403  -45.647 1.00 84.87  ? 436 MET B CG  1 
ATOM 2914  S SD  . MET B 1 234 ? 28.513  26.220  -43.879 1.00 89.50  ? 436 MET B SD  1 
ATOM 2915  C CE  . MET B 1 234 ? 29.653  24.851  -43.786 1.00 88.88  ? 436 MET B CE  1 
ATOM 2916  N N   . ASN B 1 235 ? 25.999  27.239  -48.199 1.00 85.16  ? 437 ASN B N   1 
ATOM 2917  C CA  . ASN B 1 235 ? 25.551  28.618  -48.357 1.00 83.85  ? 437 ASN B CA  1 
ATOM 2918  C C   . ASN B 1 235 ? 25.641  29.333  -47.015 1.00 83.17  ? 437 ASN B C   1 
ATOM 2919  O O   . ASN B 1 235 ? 24.942  28.947  -46.076 1.00 83.52  ? 437 ASN B O   1 
ATOM 2920  C CB  . ASN B 1 235 ? 24.116  28.636  -48.869 1.00 84.92  ? 437 ASN B CB  1 
ATOM 2921  C CG  . ASN B 1 235 ? 23.611  30.023  -49.182 1.00 85.45  ? 437 ASN B CG  1 
ATOM 2922  O OD1 . ASN B 1 235 ? 24.143  31.014  -48.705 1.00 85.75  ? 437 ASN B OD1 1 
ATOM 2923  N ND2 . ASN B 1 235 ? 22.563  30.098  -49.986 1.00 85.15  ? 437 ASN B ND2 1 
ATOM 2924  N N   . PRO B 1 236 ? 26.459  30.376  -46.886 1.00 85.29  ? 438 PRO B N   1 
ATOM 2925  C CA  . PRO B 1 236 ? 26.685  30.980  -45.568 1.00 84.62  ? 438 PRO B CA  1 
ATOM 2926  C C   . PRO B 1 236 ? 25.488  31.706  -44.993 1.00 84.79  ? 438 PRO B C   1 
ATOM 2927  O O   . PRO B 1 236 ? 25.529  32.071  -43.815 1.00 85.40  ? 438 PRO B O   1 
ATOM 2928  C CB  . PRO B 1 236 ? 27.829  31.957  -45.831 1.00 84.13  ? 438 PRO B CB  1 
ATOM 2929  C CG  . PRO B 1 236 ? 27.665  32.324  -47.247 1.00 84.64  ? 438 PRO B CG  1 
ATOM 2930  C CD  . PRO B 1 236 ? 27.201  31.080  -47.939 1.00 84.73  ? 438 PRO B CD  1 
ATOM 2931  N N   . LEU B 1 237 ? 24.459  31.989  -45.781 1.00 87.34  ? 439 LEU B N   1 
ATOM 2932  C CA  . LEU B 1 237 ? 23.415  32.903  -45.339 1.00 86.66  ? 439 LEU B CA  1 
ATOM 2933  C C   . LEU B 1 237 ? 22.164  32.220  -44.797 1.00 88.09  ? 439 LEU B C   1 
ATOM 2934  O O   . LEU B 1 237 ? 21.269  32.912  -44.304 1.00 88.51  ? 439 LEU B O   1 
ATOM 2935  C CB  . LEU B 1 237 ? 23.037  33.822  -46.500 1.00 84.51  ? 439 LEU B CB  1 
ATOM 2936  C CG  . LEU B 1 237 ? 24.219  34.683  -46.925 1.00 83.79  ? 439 LEU B CG  1 
ATOM 2937  C CD1 . LEU B 1 237 ? 23.933  35.430  -48.200 1.00 81.72  ? 439 LEU B CD1 1 
ATOM 2938  C CD2 . LEU B 1 237 ? 24.543  35.643  -45.816 1.00 81.35  ? 439 LEU B CD2 1 
ATOM 2939  N N   . ILE B 1 238 ? 22.071  30.892  -44.845 1.00 84.58  ? 440 ILE B N   1 
ATOM 2940  C CA  . ILE B 1 238 ? 20.823  30.186  -44.571 1.00 85.63  ? 440 ILE B CA  1 
ATOM 2941  C C   . ILE B 1 238 ? 21.076  29.052  -43.587 1.00 87.49  ? 440 ILE B C   1 
ATOM 2942  O O   . ILE B 1 238 ? 22.139  28.424  -43.610 1.00 88.80  ? 440 ILE B O   1 
ATOM 2943  C CB  . ILE B 1 238 ? 20.203  29.645  -45.873 1.00 87.70  ? 440 ILE B CB  1 
ATOM 2944  C CG1 . ILE B 1 238 ? 19.986  30.770  -46.872 1.00 85.64  ? 440 ILE B CG1 1 
ATOM 2945  C CG2 . ILE B 1 238 ? 18.879  28.996  -45.600 1.00 87.36  ? 440 ILE B CG2 1 
ATOM 2946  C CD1 . ILE B 1 238 ? 19.044  31.813  -46.382 1.00 83.13  ? 440 ILE B CD1 1 
ATOM 2947  N N   . ASP B 1 239 ? 20.094  28.789  -42.727 1.00 85.96  ? 441 ASP B N   1 
ATOM 2948  C CA  . ASP B 1 239 ? 20.173  27.681  -41.787 1.00 87.07  ? 441 ASP B CA  1 
ATOM 2949  C C   . ASP B 1 239 ? 19.936  26.352  -42.489 1.00 85.69  ? 441 ASP B C   1 
ATOM 2950  O O   . ASP B 1 239 ? 19.264  26.278  -43.519 1.00 86.66  ? 441 ASP B O   1 
ATOM 2951  C CB  . ASP B 1 239 ? 19.126  27.833  -40.690 1.00 81.41  ? 441 ASP B CB  1 
ATOM 2952  C CG  . ASP B 1 239 ? 19.390  28.999  -39.792 1.00 87.92  ? 441 ASP B CG  1 
ATOM 2953  O OD1 . ASP B 1 239 ? 20.517  29.520  -39.817 1.00 94.54  ? 441 ASP B OD1 1 
ATOM 2954  O OD2 . ASP B 1 239 ? 18.470  29.391  -39.050 1.00 89.47  ? 441 ASP B OD2 1 
ATOM 2955  N N   . GLN B 1 240 ? 20.489  25.290  -41.920 1.00 81.12  ? 442 GLN B N   1 
ATOM 2956  C CA  . GLN B 1 240 ? 20.037  23.964  -42.295 1.00 79.88  ? 442 GLN B CA  1 
ATOM 2957  C C   . GLN B 1 240 ? 18.731  23.640  -41.579 1.00 79.76  ? 442 GLN B C   1 
ATOM 2958  O O   . GLN B 1 240 ? 18.384  24.249  -40.567 1.00 79.73  ? 442 GLN B O   1 
ATOM 2959  C CB  . GLN B 1 240 ? 21.089  22.904  -41.970 1.00 81.97  ? 442 GLN B CB  1 
ATOM 2960  C CG  . GLN B 1 240 ? 22.360  23.026  -42.779 1.00 80.21  ? 442 GLN B CG  1 
ATOM 2961  C CD  . GLN B 1 240 ? 23.347  21.924  -42.484 1.00 80.34  ? 442 GLN B CD  1 
ATOM 2962  O OE1 . GLN B 1 240 ? 23.286  21.290  -41.439 1.00 79.25  ? 442 GLN B OE1 1 
ATOM 2963  N NE2 . GLN B 1 240 ? 24.272  21.699  -43.402 1.00 80.46  ? 442 GLN B NE2 1 
ATOM 2964  N N   . TYR B 1 241 ? 17.994  22.679  -42.124 1.00 76.97  ? 443 TYR B N   1 
ATOM 2965  C CA  . TYR B 1 241 ? 16.813  22.150  -41.458 1.00 75.53  ? 443 TYR B CA  1 
ATOM 2966  C C   . TYR B 1 241 ? 17.132  20.983  -40.542 1.00 75.16  ? 443 TYR B C   1 
ATOM 2967  O O   . TYR B 1 241 ? 16.214  20.335  -40.038 1.00 76.44  ? 443 TYR B O   1 
ATOM 2968  C CB  . TYR B 1 241 ? 15.737  21.764  -42.471 1.00 76.34  ? 443 TYR B CB  1 
ATOM 2969  C CG  . TYR B 1 241 ? 16.179  20.895  -43.613 1.00 75.90  ? 443 TYR B CG  1 
ATOM 2970  C CD1 . TYR B 1 241 ? 16.171  19.521  -43.520 1.00 75.50  ? 443 TYR B CD1 1 
ATOM 2971  C CD2 . TYR B 1 241 ? 16.564  21.461  -44.809 1.00 76.77  ? 443 TYR B CD2 1 
ATOM 2972  C CE1 . TYR B 1 241 ? 16.565  18.741  -44.583 1.00 75.66  ? 443 TYR B CE1 1 
ATOM 2973  C CE2 . TYR B 1 241 ? 16.952  20.692  -45.867 1.00 76.83  ? 443 TYR B CE2 1 
ATOM 2974  C CZ  . TYR B 1 241 ? 16.953  19.337  -45.754 1.00 76.45  ? 443 TYR B CZ  1 
ATOM 2975  O OH  . TYR B 1 241 ? 17.351  18.586  -46.830 1.00 76.28  ? 443 TYR B OH  1 
ATOM 2976  N N   . LEU B 1 242 ? 18.403  20.701  -40.318 1.00 72.91  ? 444 LEU B N   1 
ATOM 2977  C CA  . LEU B 1 242 ? 18.821  19.603  -39.468 1.00 73.06  ? 444 LEU B CA  1 
ATOM 2978  C C   . LEU B 1 242 ? 19.290  20.135  -38.123 1.00 73.67  ? 444 LEU B C   1 
ATOM 2979  O O   . LEU B 1 242 ? 19.796  21.251  -38.019 1.00 73.96  ? 444 LEU B O   1 
ATOM 2980  C CB  . LEU B 1 242 ? 19.949  18.812  -40.122 1.00 73.45  ? 444 LEU B CB  1 
ATOM 2981  C CG  . LEU B 1 242 ? 19.664  18.202  -41.489 1.00 72.87  ? 444 LEU B CG  1 
ATOM 2982  C CD1 . LEU B 1 242 ? 20.894  17.494  -41.988 1.00 72.14  ? 444 LEU B CD1 1 
ATOM 2983  C CD2 . LEU B 1 242 ? 18.490  17.264  -41.435 1.00 72.08  ? 444 LEU B CD2 1 
ATOM 2984  N N   . TYR B 1 243 ? 19.124  19.321  -37.094 1.00 71.99  ? 445 TYR B N   1 
ATOM 2985  C CA  . TYR B 1 243 ? 19.528  19.651  -35.740 1.00 72.01  ? 445 TYR B CA  1 
ATOM 2986  C C   . TYR B 1 243 ? 20.691  18.764  -35.323 1.00 72.04  ? 445 TYR B C   1 
ATOM 2987  O O   . TYR B 1 243 ? 20.904  17.692  -35.887 1.00 72.00  ? 445 TYR B O   1 
ATOM 2988  C CB  . TYR B 1 243 ? 18.371  19.469  -34.765 1.00 71.24  ? 445 TYR B CB  1 
ATOM 2989  C CG  . TYR B 1 243 ? 17.315  20.541  -34.805 1.00 73.43  ? 445 TYR B CG  1 
ATOM 2990  C CD1 . TYR B 1 243 ? 17.268  21.518  -33.839 1.00 74.62  ? 445 TYR B CD1 1 
ATOM 2991  C CD2 . TYR B 1 243 ? 16.393  20.599  -35.826 1.00 73.71  ? 445 TYR B CD2 1 
ATOM 2992  C CE1 . TYR B 1 243 ? 16.309  22.487  -33.861 1.00 75.38  ? 445 TYR B CE1 1 
ATOM 2993  C CE2 . TYR B 1 243 ? 15.439  21.582  -35.864 1.00 74.42  ? 445 TYR B CE2 1 
ATOM 2994  C CZ  . TYR B 1 243 ? 15.407  22.522  -34.881 1.00 75.12  ? 445 TYR B CZ  1 
ATOM 2995  O OH  . TYR B 1 243 ? 14.458  23.506  -34.912 1.00 76.26  ? 445 TYR B OH  1 
ATOM 2996  N N   . TYR B 1 244 ? 21.458  19.232  -34.349 1.00 73.58  ? 446 TYR B N   1 
ATOM 2997  C CA  . TYR B 1 244 ? 22.559  18.474  -33.787 1.00 73.93  ? 446 TYR B CA  1 
ATOM 2998  C C   . TYR B 1 244 ? 22.450  18.516  -32.273 1.00 74.29  ? 446 TYR B C   1 
ATOM 2999  O O   . TYR B 1 244 ? 21.637  19.251  -31.717 1.00 74.12  ? 446 TYR B O   1 
ATOM 3000  C CB  . TYR B 1 244 ? 23.909  19.023  -34.241 1.00 74.75  ? 446 TYR B CB  1 
ATOM 3001  C CG  . TYR B 1 244 ? 24.247  20.390  -33.710 1.00 75.13  ? 446 TYR B CG  1 
ATOM 3002  C CD1 . TYR B 1 244 ? 24.970  20.538  -32.542 1.00 74.13  ? 446 TYR B CD1 1 
ATOM 3003  C CD2 . TYR B 1 244 ? 23.860  21.529  -34.380 1.00 76.11  ? 446 TYR B CD2 1 
ATOM 3004  C CE1 . TYR B 1 244 ? 25.291  21.779  -32.056 1.00 75.92  ? 446 TYR B CE1 1 
ATOM 3005  C CE2 . TYR B 1 244 ? 24.174  22.772  -33.901 1.00 76.95  ? 446 TYR B CE2 1 
ATOM 3006  C CZ  . TYR B 1 244 ? 24.891  22.891  -32.738 1.00 77.26  ? 446 TYR B CZ  1 
ATOM 3007  O OH  . TYR B 1 244 ? 25.210  24.130  -32.247 1.00 77.86  ? 446 TYR B OH  1 
ATOM 3008  N N   . LEU B 1 245 ? 23.273  17.721  -31.595 1.00 71.03  ? 447 LEU B N   1 
ATOM 3009  C CA  . LEU B 1 245 ? 23.196  17.647  -30.138 1.00 72.70  ? 447 LEU B CA  1 
ATOM 3010  C C   . LEU B 1 245 ? 24.112  18.725  -29.574 1.00 74.58  ? 447 LEU B C   1 
ATOM 3011  O O   . LEU B 1 245 ? 25.338  18.665  -29.667 1.00 75.29  ? 447 LEU B O   1 
ATOM 3012  C CB  . LEU B 1 245 ? 23.585  16.260  -29.653 1.00 70.41  ? 447 LEU B CB  1 
ATOM 3013  C CG  . LEU B 1 245 ? 23.709  16.076  -28.145 1.00 70.71  ? 447 LEU B CG  1 
ATOM 3014  C CD1 . LEU B 1 245 ? 22.386  16.257  -27.466 1.00 69.66  ? 447 LEU B CD1 1 
ATOM 3015  C CD2 . LEU B 1 245 ? 24.284  14.732  -27.818 1.00 71.34  ? 447 LEU B CD2 1 
ATOM 3016  N N   . SER B 1 246 ? 23.491  19.756  -29.003 1.00 74.52  ? 448 SER B N   1 
ATOM 3017  C CA  . SER B 1 246 ? 24.261  20.899  -28.529 1.00 76.17  ? 448 SER B CA  1 
ATOM 3018  C C   . SER B 1 246 ? 24.832  20.664  -27.138 1.00 77.80  ? 448 SER B C   1 
ATOM 3019  O O   . SER B 1 246 ? 26.020  20.900  -26.896 1.00 79.09  ? 448 SER B O   1 
ATOM 3020  C CB  . SER B 1 246 ? 23.398  22.152  -28.553 1.00 79.34  ? 448 SER B CB  1 
ATOM 3021  O OG  . SER B 1 246 ? 22.302  22.016  -27.676 1.00 80.93  ? 448 SER B OG  1 
ATOM 3022  N N   . LYS B 1 247 ? 24.002  20.203  -26.205 1.00 78.78  ? 449 LYS B N   1 
ATOM 3023  C CA  . LYS B 1 247 ? 24.366  20.168  -24.792 1.00 80.41  ? 449 LYS B CA  1 
ATOM 3024  C C   . LYS B 1 247 ? 23.935  18.849  -24.181 1.00 81.46  ? 449 LYS B C   1 
ATOM 3025  O O   . LYS B 1 247 ? 22.770  18.465  -24.300 1.00 82.36  ? 449 LYS B O   1 
ATOM 3026  C CB  . LYS B 1 247 ? 23.716  21.322  -24.025 1.00 77.03  ? 449 LYS B CB  1 
ATOM 3027  C CG  . LYS B 1 247 ? 24.238  22.684  -24.391 1.00 79.40  ? 449 LYS B CG  1 
ATOM 3028  C CD  . LYS B 1 247 ? 23.348  23.778  -23.848 1.00 82.20  ? 449 LYS B CD  1 
ATOM 3029  C CE  . LYS B 1 247 ? 23.304  23.747  -22.339 1.00 84.98  ? 449 LYS B CE  1 
ATOM 3030  N NZ  . LYS B 1 247 ? 22.444  24.835  -21.803 1.00 87.74  ? 449 LYS B NZ  1 
ATOM 3031  N N   . THR B 1 248 ? 24.861  18.219  -23.471 1.00 80.88  ? 450 THR B N   1 
ATOM 3032  C CA  . THR B 1 248 ? 24.615  16.963  -22.796 1.00 81.97  ? 450 THR B CA  1 
ATOM 3033  C C   . THR B 1 248 ? 24.461  17.193  -21.303 1.00 83.22  ? 450 THR B C   1 
ATOM 3034  O O   . THR B 1 248 ? 23.971  16.329  -20.581 1.00 83.20  ? 450 THR B O   1 
ATOM 3035  C CB  . THR B 1 248 ? 25.792  16.007  -22.998 1.00 82.37  ? 450 THR B CB  1 
ATOM 3036  O OG1 . THR B 1 248 ? 25.919  15.699  -24.387 1.00 83.03  ? 450 THR B OG1 1 
ATOM 3037  C CG2 . THR B 1 248 ? 25.577  14.726  -22.220 1.00 81.55  ? 450 THR B CG2 1 
ATOM 3038  N N   . ILE B 1 249 ? 24.914  18.349  -20.836 1.00 83.55  ? 451 ILE B N   1 
ATOM 3039  C CA  . ILE B 1 249 ? 24.838  18.691  -19.425 1.00 85.34  ? 451 ILE B CA  1 
ATOM 3040  C C   . ILE B 1 249 ? 24.226  20.070  -19.221 1.00 87.00  ? 451 ILE B C   1 
ATOM 3041  O O   . ILE B 1 249 ? 24.580  21.013  -19.913 1.00 87.53  ? 451 ILE B O   1 
ATOM 3042  C CB  . ILE B 1 249 ? 26.239  18.669  -18.799 1.00 87.48  ? 451 ILE B CB  1 
ATOM 3043  C CG1 . ILE B 1 249 ? 26.183  19.027  -17.322 1.00 87.48  ? 451 ILE B CG1 1 
ATOM 3044  C CG2 . ILE B 1 249 ? 27.155  19.640  -19.518 1.00 87.48  ? 451 ILE B CG2 1 
ATOM 3045  C CD1 . ILE B 1 249 ? 27.548  19.087  -16.675 1.00 87.48  ? 451 ILE B CD1 1 
ATOM 3046  N N   . ASN B 1 250 ? 23.303  20.190  -18.275 1.00 87.98  ? 452 ASN B N   1 
ATOM 3047  C CA  . ASN B 1 250 ? 22.684  21.477  -17.985 1.00 90.35  ? 452 ASN B CA  1 
ATOM 3048  C C   . ASN B 1 250 ? 23.729  22.454  -17.477 1.00 91.83  ? 452 ASN B C   1 
ATOM 3049  O O   . ASN B 1 250 ? 23.739  23.619  -17.854 1.00 91.98  ? 452 ASN B O   1 
ATOM 3050  C CB  . ASN B 1 250 ? 21.606  21.319  -16.917 1.00 89.52  ? 452 ASN B CB  1 
ATOM 3051  C CG  . ASN B 1 250 ? 20.228  21.120  -17.502 1.00 91.72  ? 452 ASN B CG  1 
ATOM 3052  O OD1 . ASN B 1 250 ? 19.440  20.321  -17.005 1.00 93.20  ? 452 ASN B OD1 1 
ATOM 3053  N ND2 . ASN B 1 250 ? 19.927  21.857  -18.559 1.00 93.04  ? 452 ASN B ND2 1 
ATOM 3054  N N   . GLY B 1 251 ? 24.605  21.960  -16.611 1.00 91.62  ? 453 GLY B N   1 
ATOM 3055  C CA  . GLY B 1 251 ? 25.663  22.757  -16.021 1.00 93.97  ? 453 GLY B CA  1 
ATOM 3056  C C   . GLY B 1 251 ? 25.945  22.257  -14.619 1.00 95.98  ? 453 GLY B C   1 
ATOM 3057  O O   . GLY B 1 251 ? 25.408  21.235  -14.207 1.00 96.97  ? 453 GLY B O   1 
ATOM 3058  N N   . SER B 1 252 ? 26.738  22.998  -13.857 1.00 100.64 ? 454 SER B N   1 
ATOM 3059  C CA  . SER B 1 252 ? 27.038  22.636  -12.469 1.00 101.14 ? 454 SER B CA  1 
ATOM 3060  C C   . SER B 1 252 ? 27.457  21.180  -12.244 1.00 100.39 ? 454 SER B C   1 
ATOM 3061  O O   . SER B 1 252 ? 28.359  20.686  -12.912 1.00 99.87  ? 454 SER B O   1 
ATOM 3062  C CB  . SER B 1 252 ? 25.862  22.998  -11.555 1.00 102.28 ? 454 SER B CB  1 
ATOM 3063  O OG  . SER B 1 252 ? 26.166  22.729  -10.199 1.00 104.28 ? 454 SER B OG  1 
ATOM 3064  N N   . GLY B 1 253 ? 26.807  20.499  -11.301 1.00 99.65  ? 455 GLY B N   1 
ATOM 3065  C CA  . GLY B 1 253 ? 27.178  19.129  -10.988 1.00 99.06  ? 455 GLY B CA  1 
ATOM 3066  C C   . GLY B 1 253 ? 26.198  18.154  -10.351 1.00 98.90  ? 455 GLY B C   1 
ATOM 3067  O O   . GLY B 1 253 ? 25.134  18.527  -9.864  1.00 98.67  ? 455 GLY B O   1 
ATOM 3068  N N   . GLN B 1 254 ? 26.600  16.885  -10.407 1.00 99.85  ? 456 GLN B N   1 
ATOM 3069  C CA  . GLN B 1 254 ? 25.925  15.693  -9.856  1.00 100.28 ? 456 GLN B CA  1 
ATOM 3070  C C   . GLN B 1 254 ? 24.656  15.128  -10.508 1.00 98.57  ? 456 GLN B C   1 
ATOM 3071  O O   . GLN B 1 254 ? 24.661  13.980  -10.943 1.00 98.72  ? 456 GLN B O   1 
ATOM 3072  C CB  . GLN B 1 254 ? 25.758  15.773  -8.334  1.00 98.72  ? 456 GLN B CB  1 
ATOM 3073  C CG  . GLN B 1 254 ? 26.954  15.238  -7.572  1.00 104.48 ? 456 GLN B CG  1 
ATOM 3074  C CD  . GLN B 1 254 ? 26.568  14.689  -6.217  1.00 107.84 ? 456 GLN B CD  1 
ATOM 3075  O OE1 . GLN B 1 254 ? 25.387  14.517  -5.921  1.00 108.75 ? 456 GLN B OE1 1 
ATOM 3076  N NE2 . GLN B 1 254 ? 27.564  14.408  -5.386  1.00 108.99 ? 456 GLN B NE2 1 
ATOM 3077  N N   . ASN B 1 255 ? 23.578  15.888  -10.583 1.00 95.70  ? 457 ASN B N   1 
ATOM 3078  C CA  . ASN B 1 255 ? 22.388  15.330  -11.215 1.00 93.96  ? 457 ASN B CA  1 
ATOM 3079  C C   . ASN B 1 255 ? 21.890  16.079  -12.437 1.00 92.02  ? 457 ASN B C   1 
ATOM 3080  O O   . ASN B 1 255 ? 20.778  15.841  -12.900 1.00 91.11  ? 457 ASN B O   1 
ATOM 3081  C CB  . ASN B 1 255 ? 21.273  15.109  -10.200 1.00 92.73  ? 457 ASN B CB  1 
ATOM 3082  C CG  . ASN B 1 255 ? 21.346  13.741  -9.561  1.00 94.01  ? 457 ASN B CG  1 
ATOM 3083  O OD1 . ASN B 1 255 ? 21.978  12.831  -10.096 1.00 94.81  ? 457 ASN B OD1 1 
ATOM 3084  N ND2 . ASN B 1 255 ? 20.698  13.585  -8.414  1.00 94.75  ? 457 ASN B ND2 1 
ATOM 3085  N N   . GLN B 1 256 ? 22.711  16.972  -12.968 1.00 93.10  ? 458 GLN B N   1 
ATOM 3086  C CA  . GLN B 1 256 ? 22.294  17.744  -14.121 1.00 91.34  ? 458 GLN B CA  1 
ATOM 3087  C C   . GLN B 1 256 ? 22.675  17.005  -15.383 1.00 89.51  ? 458 GLN B C   1 
ATOM 3088  O O   . GLN B 1 256 ? 23.846  16.870  -15.705 1.00 89.43  ? 458 GLN B O   1 
ATOM 3089  C CB  . GLN B 1 256 ? 22.964  19.111  -14.093 1.00 92.14  ? 458 GLN B CB  1 
ATOM 3090  C CG  . GLN B 1 256 ? 22.993  19.732  -12.710 1.00 94.74  ? 458 GLN B CG  1 
ATOM 3091  C CD  . GLN B 1 256 ? 21.676  20.361  -12.322 1.00 97.13  ? 458 GLN B CD  1 
ATOM 3092  O OE1 . GLN B 1 256 ? 21.073  19.993  -11.317 1.00 98.32  ? 458 GLN B OE1 1 
ATOM 3093  N NE2 . GLN B 1 256 ? 21.222  21.317  -13.118 1.00 98.46  ? 458 GLN B NE2 1 
ATOM 3094  N N   . GLN B 1 257 ? 21.661  16.549  -16.105 1.00 86.62  ? 459 GLN B N   1 
ATOM 3095  C CA  . GLN B 1 257 ? 21.845  15.817  -17.343 1.00 84.71  ? 459 GLN B CA  1 
ATOM 3096  C C   . GLN B 1 257 ? 20.630  16.097  -18.191 1.00 83.91  ? 459 GLN B C   1 
ATOM 3097  O O   . GLN B 1 257 ? 19.503  15.909  -17.748 1.00 84.18  ? 459 GLN B O   1 
ATOM 3098  C CB  . GLN B 1 257 ? 21.952  14.324  -17.071 1.00 81.38  ? 459 GLN B CB  1 
ATOM 3099  C CG  . GLN B 1 257 ? 23.346  13.856  -16.720 1.00 82.23  ? 459 GLN B CG  1 
ATOM 3100  C CD  . GLN B 1 257 ? 23.342  12.515  -16.031 1.00 81.60  ? 459 GLN B CD  1 
ATOM 3101  O OE1 . GLN B 1 257 ? 22.349  12.122  -15.433 1.00 81.63  ? 459 GLN B OE1 1 
ATOM 3102  N NE2 . GLN B 1 257 ? 24.457  11.807  -16.106 1.00 80.55  ? 459 GLN B NE2 1 
ATOM 3103  N N   . THR B 1 258 ? 20.859  16.545  -19.415 1.00 82.38  ? 460 THR B N   1 
ATOM 3104  C CA  . THR B 1 258 ? 19.767  16.885  -20.308 1.00 82.28  ? 460 THR B CA  1 
ATOM 3105  C C   . THR B 1 258 ? 20.184  16.791  -21.760 1.00 80.42  ? 460 THR B C   1 
ATOM 3106  O O   . THR B 1 258 ? 21.362  16.784  -22.066 1.00 80.77  ? 460 THR B O   1 
ATOM 3107  C CB  . THR B 1 258 ? 19.291  18.317  -20.059 1.00 83.16  ? 460 THR B CB  1 
ATOM 3108  O OG1 . THR B 1 258 ? 18.092  18.554  -20.800 1.00 82.79  ? 460 THR B OG1 1 
ATOM 3109  C CG2 . THR B 1 258 ? 20.349  19.294  -20.509 1.00 85.29  ? 460 THR B CG2 1 
ATOM 3110  N N   . LEU B 1 259 ? 19.215  16.701  -22.656 1.00 80.03  ? 461 LEU B N   1 
ATOM 3111  C CA  . LEU B 1 259 ? 19.506  16.644  -24.078 1.00 77.23  ? 461 LEU B CA  1 
ATOM 3112  C C   . LEU B 1 259 ? 18.944  17.895  -24.734 1.00 77.37  ? 461 LEU B C   1 
ATOM 3113  O O   . LEU B 1 259 ? 17.737  18.060  -24.808 1.00 78.66  ? 461 LEU B O   1 
ATOM 3114  C CB  . LEU B 1 259 ? 18.888  15.398  -24.702 1.00 78.32  ? 461 LEU B CB  1 
ATOM 3115  C CG  . LEU B 1 259 ? 19.785  14.168  -24.834 1.00 76.18  ? 461 LEU B CG  1 
ATOM 3116  C CD1 . LEU B 1 259 ? 20.641  13.972  -23.599 1.00 74.46  ? 461 LEU B CD1 1 
ATOM 3117  C CD2 . LEU B 1 259 ? 18.961  12.927  -25.123 1.00 74.38  ? 461 LEU B CD2 1 
ATOM 3118  N N   . LYS B 1 260 ? 19.821  18.776  -25.203 1.00 77.64  ? 462 LYS B N   1 
ATOM 3119  C CA  . LYS B 1 260 ? 19.405  20.016  -25.833 1.00 77.07  ? 462 LYS B CA  1 
ATOM 3120  C C   . LYS B 1 260 ? 19.910  20.032  -27.262 1.00 76.12  ? 462 LYS B C   1 
ATOM 3121  O O   . LYS B 1 260 ? 21.114  19.912  -27.504 1.00 75.64  ? 462 LYS B O   1 
ATOM 3122  C CB  . LYS B 1 260 ? 19.941  21.232  -25.091 1.00 76.47  ? 462 LYS B CB  1 
ATOM 3123  C CG  . LYS B 1 260 ? 19.510  21.342  -23.649 1.00 78.24  ? 462 LYS B CG  1 
ATOM 3124  C CD  . LYS B 1 260 ? 18.026  21.520  -23.524 1.00 79.04  ? 462 LYS B CD  1 
ATOM 3125  C CE  . LYS B 1 260 ? 17.645  21.732  -22.082 1.00 81.20  ? 462 LYS B CE  1 
ATOM 3126  N NZ  . LYS B 1 260 ? 16.182  21.890  -21.919 1.00 82.87  ? 462 LYS B NZ  1 
ATOM 3127  N N   . PHE B 1 261 ? 18.988  20.192  -28.201 1.00 78.50  ? 463 PHE B N   1 
ATOM 3128  C CA  . PHE B 1 261 ? 19.291  20.158  -29.619 1.00 77.13  ? 463 PHE B CA  1 
ATOM 3129  C C   . PHE B 1 261 ? 19.220  21.566  -30.190 1.00 76.89  ? 463 PHE B C   1 
ATOM 3130  O O   . PHE B 1 261 ? 18.387  22.376  -29.786 1.00 77.23  ? 463 PHE B O   1 
ATOM 3131  C CB  . PHE B 1 261 ? 18.320  19.236  -30.347 1.00 74.66  ? 463 PHE B CB  1 
ATOM 3132  C CG  . PHE B 1 261 ? 18.405  17.811  -29.909 1.00 73.14  ? 463 PHE B CG  1 
ATOM 3133  C CD1 . PHE B 1 261 ? 19.286  16.942  -30.507 1.00 72.22  ? 463 PHE B CD1 1 
ATOM 3134  C CD2 . PHE B 1 261 ? 17.621  17.346  -28.881 1.00 72.91  ? 463 PHE B CD2 1 
ATOM 3135  C CE1 . PHE B 1 261 ? 19.364  15.644  -30.101 1.00 71.12  ? 463 PHE B CE1 1 
ATOM 3136  C CE2 . PHE B 1 261 ? 17.702  16.041  -28.474 1.00 72.01  ? 463 PHE B CE2 1 
ATOM 3137  C CZ  . PHE B 1 261 ? 18.572  15.193  -29.085 1.00 71.15  ? 463 PHE B CZ  1 
ATOM 3138  N N   . SER B 1 262 ? 20.100  21.852  -31.144 1.00 76.62  ? 464 SER B N   1 
ATOM 3139  C CA  . SER B 1 262 ? 20.180  23.175  -31.744 1.00 77.12  ? 464 SER B CA  1 
ATOM 3140  C C   . SER B 1 262 ? 20.214  23.024  -33.253 1.00 77.26  ? 464 SER B C   1 
ATOM 3141  O O   . SER B 1 262 ? 20.370  21.922  -33.772 1.00 77.17  ? 464 SER B O   1 
ATOM 3142  C CB  . SER B 1 262 ? 21.415  23.932  -31.266 1.00 81.50  ? 464 SER B CB  1 
ATOM 3143  O OG  . SER B 1 262 ? 21.357  24.163  -29.872 1.00 81.75  ? 464 SER B OG  1 
ATOM 3144  N N   . VAL B 1 263 ? 20.063  24.142  -33.963 1.00 78.55  ? 465 VAL B N   1 
ATOM 3145  C CA  . VAL B 1 263 ? 20.108  24.087  -35.419 1.00 79.79  ? 465 VAL B CA  1 
ATOM 3146  C C   . VAL B 1 263 ? 21.534  24.293  -35.896 1.00 80.47  ? 465 VAL B C   1 
ATOM 3147  O O   . VAL B 1 263 ? 22.244  25.188  -35.425 1.00 80.76  ? 465 VAL B O   1 
ATOM 3148  C CB  . VAL B 1 263 ? 19.183  25.141  -36.044 1.00 76.55  ? 465 VAL B CB  1 
ATOM 3149  C CG1 . VAL B 1 263 ? 19.285  25.088  -37.543 1.00 76.80  ? 465 VAL B CG1 1 
ATOM 3150  C CG2 . VAL B 1 263 ? 17.774  24.908  -35.638 1.00 77.16  ? 465 VAL B CG2 1 
ATOM 3151  N N   . ALA B 1 264 ? 21.960  23.467  -36.841 1.00 78.22  ? 466 ALA B N   1 
ATOM 3152  C CA  . ALA B 1 264 ? 23.222  23.697  -37.519 1.00 79.44  ? 466 ALA B CA  1 
ATOM 3153  C C   . ALA B 1 264 ? 23.046  24.833  -38.509 1.00 80.91  ? 466 ALA B C   1 
ATOM 3154  O O   . ALA B 1 264 ? 22.178  24.772  -39.382 1.00 81.37  ? 466 ALA B O   1 
ATOM 3155  C CB  . ALA B 1 264 ? 23.680  22.434  -38.237 1.00 78.11  ? 466 ALA B CB  1 
ATOM 3156  N N   . GLY B 1 265 ? 23.870  25.862  -38.388 1.00 87.18  ? 467 GLY B N   1 
ATOM 3157  C CA  . GLY B 1 265 ? 23.680  27.054  -39.173 1.00 88.02  ? 467 GLY B CA  1 
ATOM 3158  C C   . GLY B 1 265 ? 24.965  27.816  -39.402 1.00 88.28  ? 467 GLY B C   1 
ATOM 3159  O O   . GLY B 1 265 ? 26.055  27.362  -39.058 1.00 88.03  ? 467 GLY B O   1 
ATOM 3160  N N   . PRO B 1 266 ? 24.849  28.995  -40.008 1.00 89.77  ? 468 PRO B N   1 
ATOM 3161  C CA  . PRO B 1 266 ? 26.042  29.786  -40.325 1.00 90.16  ? 468 PRO B CA  1 
ATOM 3162  C C   . PRO B 1 266 ? 26.931  30.074  -39.133 1.00 90.76  ? 468 PRO B C   1 
ATOM 3163  O O   . PRO B 1 266 ? 28.156  30.132  -39.289 1.00 90.63  ? 468 PRO B O   1 
ATOM 3164  C CB  . PRO B 1 266 ? 25.449  31.079  -40.892 1.00 90.08  ? 468 PRO B CB  1 
ATOM 3165  C CG  . PRO B 1 266 ? 24.126  30.674  -41.417 1.00 90.00  ? 468 PRO B CG  1 
ATOM 3166  C CD  . PRO B 1 266 ? 23.617  29.638  -40.482 1.00 90.37  ? 468 PRO B CD  1 
ATOM 3167  N N   . SER B 1 267 ? 26.356  30.272  -37.949 1.00 90.86  ? 469 SER B N   1 
ATOM 3168  C CA  . SER B 1 267 ? 27.173  30.606  -36.792 1.00 91.64  ? 469 SER B CA  1 
ATOM 3169  C C   . SER B 1 267 ? 28.153  29.494  -36.461 1.00 91.60  ? 469 SER B C   1 
ATOM 3170  O O   . SER B 1 267 ? 29.349  29.757  -36.302 1.00 91.80  ? 469 SER B O   1 
ATOM 3171  C CB  . SER B 1 267 ? 26.285  30.908  -35.589 1.00 91.60  ? 469 SER B CB  1 
ATOM 3172  O OG  . SER B 1 267 ? 25.542  29.765  -35.215 1.00 96.14  ? 469 SER B OG  1 
ATOM 3173  N N   . ASN B 1 268 ? 27.681  28.256  -36.360 1.00 88.93  ? 470 ASN B N   1 
ATOM 3174  C CA  . ASN B 1 268 ? 28.554  27.112  -36.113 1.00 87.65  ? 470 ASN B CA  1 
ATOM 3175  C C   . ASN B 1 268 ? 28.565  26.265  -37.378 1.00 86.19  ? 470 ASN B C   1 
ATOM 3176  O O   . ASN B 1 268 ? 27.600  25.551  -37.657 1.00 85.06  ? 470 ASN B O   1 
ATOM 3177  C CB  . ASN B 1 268 ? 28.075  26.320  -34.902 1.00 87.25  ? 470 ASN B CB  1 
ATOM 3178  C CG  . ASN B 1 268 ? 29.098  25.319  -34.421 1.00 89.89  ? 470 ASN B CG  1 
ATOM 3179  O OD1 . ASN B 1 268 ? 30.298  25.484  -34.640 1.00 90.73  ? 470 ASN B OD1 1 
ATOM 3180  N ND2 . ASN B 1 268 ? 28.635  24.294  -33.726 1.00 90.72  ? 470 ASN B ND2 1 
ATOM 3181  N N   . MET B 1 269 ? 29.663  26.330  -38.130 1.00 83.25  ? 471 MET B N   1 
ATOM 3182  C CA  . MET B 1 269 ? 29.758  25.636  -39.404 1.00 83.03  ? 471 MET B CA  1 
ATOM 3183  C C   . MET B 1 269 ? 30.500  24.316  -39.331 1.00 81.83  ? 471 MET B C   1 
ATOM 3184  O O   . MET B 1 269 ? 30.608  23.634  -40.352 1.00 82.50  ? 471 MET B O   1 
ATOM 3185  C CB  . MET B 1 269 ? 30.435  26.512  -40.457 1.00 86.53  ? 471 MET B CB  1 
ATOM 3186  C CG  . MET B 1 269 ? 29.601  27.671  -40.918 1.00 89.28  ? 471 MET B CG  1 
ATOM 3187  S SD  . MET B 1 269 ? 30.401  28.620  -42.213 1.00 91.18  ? 471 MET B SD  1 
ATOM 3188  C CE  . MET B 1 269 ? 29.144  29.847  -42.523 1.00 91.33  ? 471 MET B CE  1 
ATOM 3189  N N   . ALA B 1 270 ? 31.026  23.939  -38.173 1.00 81.34  ? 472 ALA B N   1 
ATOM 3190  C CA  . ALA B 1 270 ? 31.697  22.651  -38.096 1.00 79.63  ? 472 ALA B CA  1 
ATOM 3191  C C   . ALA B 1 270 ? 30.710  21.506  -37.968 1.00 78.69  ? 472 ALA B C   1 
ATOM 3192  O O   . ALA B 1 270 ? 30.962  20.418  -38.488 1.00 78.53  ? 472 ALA B O   1 
ATOM 3193  C CB  . ALA B 1 270 ? 32.668  22.628  -36.922 1.00 78.94  ? 472 ALA B CB  1 
ATOM 3194  N N   . VAL B 1 271 ? 29.581  21.725  -37.297 1.00 80.70  ? 473 VAL B N   1 
ATOM 3195  C CA  . VAL B 1 271 ? 28.685  20.638  -36.946 1.00 79.55  ? 473 VAL B CA  1 
ATOM 3196  C C   . VAL B 1 271 ? 27.595  20.416  -37.973 1.00 78.04  ? 473 VAL B C   1 
ATOM 3197  O O   . VAL B 1 271 ? 26.707  19.586  -37.746 1.00 77.54  ? 473 VAL B O   1 
ATOM 3198  C CB  . VAL B 1 271 ? 28.055  20.878  -35.566 1.00 75.92  ? 473 VAL B CB  1 
ATOM 3199  C CG1 . VAL B 1 271 ? 29.134  20.985  -34.519 1.00 80.27  ? 473 VAL B CG1 1 
ATOM 3200  C CG2 . VAL B 1 271 ? 27.209  22.118  -35.605 1.00 76.52  ? 473 VAL B CG2 1 
ATOM 3201  N N   . GLN B 1 272 ? 27.619  21.131  -39.089 1.00 78.54  ? 474 GLN B N   1 
ATOM 3202  C CA  . GLN B 1 272 ? 26.557  20.971  -40.065 1.00 77.11  ? 474 GLN B CA  1 
ATOM 3203  C C   . GLN B 1 272 ? 26.660  19.627  -40.765 1.00 76.65  ? 474 GLN B C   1 
ATOM 3204  O O   . GLN B 1 272 ? 27.722  19.006  -40.814 1.00 77.15  ? 474 GLN B O   1 
ATOM 3205  C CB  . GLN B 1 272 ? 26.602  22.073  -41.110 1.00 78.83  ? 474 GLN B CB  1 
ATOM 3206  C CG  . GLN B 1 272 ? 26.358  23.454  -40.587 1.00 81.87  ? 474 GLN B CG  1 
ATOM 3207  C CD  . GLN B 1 272 ? 26.235  24.439  -41.712 1.00 83.50  ? 474 GLN B CD  1 
ATOM 3208  O OE1 . GLN B 1 272 ? 26.672  24.167  -42.824 1.00 84.74  ? 474 GLN B OE1 1 
ATOM 3209  N NE2 . GLN B 1 272 ? 25.630  25.585  -41.439 1.00 85.18  ? 474 GLN B NE2 1 
ATOM 3210  N N   . GLY B 1 273 ? 25.539  19.184  -41.326 1.00 75.67  ? 475 GLY B N   1 
ATOM 3211  C CA  . GLY B 1 273 ? 25.549  17.964  -42.106 1.00 74.53  ? 475 GLY B CA  1 
ATOM 3212  C C   . GLY B 1 273 ? 26.179  18.193  -43.467 1.00 75.29  ? 475 GLY B C   1 
ATOM 3213  O O   . GLY B 1 273 ? 26.004  19.241  -44.088 1.00 75.74  ? 475 GLY B O   1 
ATOM 3214  N N   . ARG B 1 274 ? 26.930  17.201  -43.930 1.00 73.45  ? 476 ARG B N   1 
ATOM 3215  C CA  . ARG B 1 274 ? 27.617  17.285  -45.206 1.00 73.20  ? 476 ARG B CA  1 
ATOM 3216  C C   . ARG B 1 274 ? 27.481  15.979  -45.967 1.00 72.94  ? 476 ARG B C   1 
ATOM 3217  O O   . ARG B 1 274 ? 27.436  14.899  -45.379 1.00 74.03  ? 476 ARG B O   1 
ATOM 3218  C CB  . ARG B 1 274 ? 29.088  17.611  -45.032 1.00 71.81  ? 476 ARG B CB  1 
ATOM 3219  C CG  . ARG B 1 274 ? 29.339  18.996  -44.525 1.00 73.36  ? 476 ARG B CG  1 
ATOM 3220  C CD  . ARG B 1 274 ? 30.810  19.266  -44.402 1.00 74.71  ? 476 ARG B CD  1 
ATOM 3221  N NE  . ARG B 1 274 ? 31.043  20.624  -43.945 1.00 78.94  ? 476 ARG B NE  1 
ATOM 3222  C CZ  . ARG B 1 274 ? 30.997  20.984  -42.673 1.00 79.81  ? 476 ARG B CZ  1 
ATOM 3223  N NH1 . ARG B 1 274 ? 30.728  20.082  -41.746 1.00 82.62  ? 476 ARG B NH1 1 
ATOM 3224  N NH2 . ARG B 1 274 ? 31.218  22.240  -42.331 1.00 81.91  ? 476 ARG B NH2 1 
ATOM 3225  N N   . ASN B 1 275 ? 27.435  16.097  -47.288 1.00 74.38  ? 477 ASN B N   1 
ATOM 3226  C CA  . ASN B 1 275 ? 27.202  14.962  -48.162 1.00 73.75  ? 477 ASN B CA  1 
ATOM 3227  C C   . ASN B 1 275 ? 28.466  14.223  -48.567 1.00 73.39  ? 477 ASN B C   1 
ATOM 3228  O O   . ASN B 1 275 ? 28.366  13.114  -49.098 1.00 72.41  ? 477 ASN B O   1 
ATOM 3229  C CB  . ASN B 1 275 ? 26.475  15.423  -49.422 1.00 71.48  ? 477 ASN B CB  1 
ATOM 3230  C CG  . ASN B 1 275 ? 25.028  15.719  -49.172 1.00 73.00  ? 477 ASN B CG  1 
ATOM 3231  O OD1 . ASN B 1 275 ? 24.434  15.170  -48.256 1.00 75.32  ? 477 ASN B OD1 1 
ATOM 3232  N ND2 . ASN B 1 275 ? 24.445  16.581  -49.987 1.00 73.34  ? 477 ASN B ND2 1 
ATOM 3233  N N   . TYR B 1 276 ? 29.645  14.790  -48.350 1.00 71.30  ? 478 TYR B N   1 
ATOM 3234  C CA  . TYR B 1 276 ? 30.859  14.154  -48.834 1.00 72.36  ? 478 TYR B CA  1 
ATOM 3235  C C   . TYR B 1 276 ? 32.003  14.400  -47.868 1.00 73.44  ? 478 TYR B C   1 
ATOM 3236  O O   . TYR B 1 276 ? 32.062  15.448  -47.224 1.00 75.57  ? 478 TYR B O   1 
ATOM 3237  C CB  . TYR B 1 276 ? 31.217  14.667  -50.220 1.00 69.35  ? 478 TYR B CB  1 
ATOM 3238  C CG  . TYR B 1 276 ? 30.195  14.308  -51.264 1.00 71.56  ? 478 TYR B CG  1 
ATOM 3239  C CD1 . TYR B 1 276 ? 30.249  13.097  -51.914 1.00 72.06  ? 478 TYR B CD1 1 
ATOM 3240  C CD2 . TYR B 1 276 ? 29.182  15.182  -51.602 1.00 70.75  ? 478 TYR B CD2 1 
ATOM 3241  C CE1 . TYR B 1 276 ? 29.329  12.763  -52.864 1.00 72.30  ? 478 TYR B CE1 1 
ATOM 3242  C CE2 . TYR B 1 276 ? 28.253  14.853  -52.557 1.00 72.60  ? 478 TYR B CE2 1 
ATOM 3243  C CZ  . TYR B 1 276 ? 28.333  13.639  -53.183 1.00 73.42  ? 478 TYR B CZ  1 
ATOM 3244  O OH  . TYR B 1 276 ? 27.416  13.292  -54.137 1.00 74.97  ? 478 TYR B OH  1 
ATOM 3245  N N   . ILE B 1 277 ? 32.906  13.434  -47.774 1.00 75.23  ? 479 ILE B N   1 
ATOM 3246  C CA  . ILE B 1 277 ? 34.021  13.492  -46.834 1.00 74.62  ? 479 ILE B CA  1 
ATOM 3247  C C   . ILE B 1 277 ? 35.302  13.291  -47.627 1.00 75.78  ? 479 ILE B C   1 
ATOM 3248  O O   . ILE B 1 277 ? 35.298  12.636  -48.679 1.00 76.15  ? 479 ILE B O   1 
ATOM 3249  C CB  . ILE B 1 277 ? 33.860  12.461  -45.695 1.00 74.32  ? 479 ILE B CB  1 
ATOM 3250  C CG1 . ILE B 1 277 ? 33.809  11.046  -46.246 1.00 72.69  ? 479 ILE B CG1 1 
ATOM 3251  C CG2 . ILE B 1 277 ? 32.603  12.752  -44.919 1.00 73.14  ? 479 ILE B CG2 1 
ATOM 3252  C CD1 . ILE B 1 277 ? 33.815  9.994   -45.165 1.00 71.20  ? 479 ILE B CD1 1 
ATOM 3253  N N   . PRO B 1 278 ? 36.418  13.844  -47.160 1.00 74.96  ? 480 PRO B N   1 
ATOM 3254  C CA  . PRO B 1 278 ? 37.595  13.972  -48.020 1.00 75.40  ? 480 PRO B CA  1 
ATOM 3255  C C   . PRO B 1 278 ? 38.371  12.673  -48.152 1.00 76.08  ? 480 PRO B C   1 
ATOM 3256  O O   . PRO B 1 278 ? 38.051  11.653  -47.540 1.00 75.56  ? 480 PRO B O   1 
ATOM 3257  C CB  . PRO B 1 278 ? 38.428  15.031  -47.304 1.00 77.15  ? 480 PRO B CB  1 
ATOM 3258  C CG  . PRO B 1 278 ? 38.101  14.830  -45.883 1.00 77.60  ? 480 PRO B CG  1 
ATOM 3259  C CD  . PRO B 1 278 ? 36.666  14.408  -45.826 1.00 76.38  ? 480 PRO B CD  1 
ATOM 3260  N N   . GLY B 1 279 ? 39.437  12.744  -48.943 1.00 76.74  ? 481 GLY B N   1 
ATOM 3261  C CA  . GLY B 1 279 ? 40.169  11.582  -49.387 1.00 77.81  ? 481 GLY B CA  1 
ATOM 3262  C C   . GLY B 1 279 ? 40.804  10.761  -48.284 1.00 78.68  ? 481 GLY B C   1 
ATOM 3263  O O   . GLY B 1 279 ? 40.901  11.190  -47.133 1.00 79.23  ? 481 GLY B O   1 
ATOM 3264  N N   . PRO B 1 280 ? 41.238  9.550   -48.624 1.00 82.47  ? 482 PRO B N   1 
ATOM 3265  C CA  . PRO B 1 280 ? 41.841  8.660   -47.631 1.00 83.02  ? 482 PRO B CA  1 
ATOM 3266  C C   . PRO B 1 280 ? 43.279  9.042   -47.328 1.00 84.02  ? 482 PRO B C   1 
ATOM 3267  O O   . PRO B 1 280 ? 43.993  9.594   -48.164 1.00 84.12  ? 482 PRO B O   1 
ATOM 3268  C CB  . PRO B 1 280 ? 41.779  7.299   -48.319 1.00 77.33  ? 482 PRO B CB  1 
ATOM 3269  C CG  . PRO B 1 280 ? 41.879  7.628   -49.748 1.00 77.20  ? 482 PRO B CG  1 
ATOM 3270  C CD  . PRO B 1 280 ? 41.136  8.906   -49.942 1.00 76.89  ? 482 PRO B CD  1 
ATOM 3271  N N   . SER B 1 281 ? 43.710  8.710   -46.111 1.00 83.84  ? 483 SER B N   1 
ATOM 3272  C CA  . SER B 1 281 ? 45.032  9.101   -45.648 1.00 84.70  ? 483 SER B CA  1 
ATOM 3273  C C   . SER B 1 281 ? 45.765  7.915   -45.044 1.00 84.12  ? 483 SER B C   1 
ATOM 3274  O O   . SER B 1 281 ? 45.167  7.055   -44.395 1.00 84.56  ? 483 SER B O   1 
ATOM 3275  C CB  . SER B 1 281 ? 44.965  10.228  -44.611 1.00 83.92  ? 483 SER B CB  1 
ATOM 3276  O OG  . SER B 1 281 ? 44.304  9.812   -43.434 1.00 86.36  ? 483 SER B OG  1 
ATOM 3277  N N   . TYR B 1 282 ? 47.072  7.876   -45.291 1.00 92.39  ? 484 TYR B N   1 
ATOM 3278  C CA  . TYR B 1 282 ? 48.001  6.960   -44.636 1.00 90.42  ? 484 TYR B CA  1 
ATOM 3279  C C   . TYR B 1 282 ? 49.149  7.843   -44.162 1.00 89.84  ? 484 TYR B C   1 
ATOM 3280  O O   . TYR B 1 282 ? 49.932  8.314   -44.989 1.00 90.11  ? 484 TYR B O   1 
ATOM 3281  C CB  . TYR B 1 282 ? 48.459  5.904   -45.639 1.00 91.51  ? 484 TYR B CB  1 
ATOM 3282  C CG  . TYR B 1 282 ? 49.348  4.785   -45.156 1.00 90.45  ? 484 TYR B CG  1 
ATOM 3283  C CD1 . TYR B 1 282 ? 48.814  3.652   -44.567 1.00 90.31  ? 484 TYR B CD1 1 
ATOM 3284  C CD2 . TYR B 1 282 ? 50.716  4.835   -45.347 1.00 89.77  ? 484 TYR B CD2 1 
ATOM 3285  C CE1 . TYR B 1 282 ? 49.619  2.614   -44.161 1.00 89.41  ? 484 TYR B CE1 1 
ATOM 3286  C CE2 . TYR B 1 282 ? 51.527  3.809   -44.937 1.00 88.86  ? 484 TYR B CE2 1 
ATOM 3287  C CZ  . TYR B 1 282 ? 50.975  2.704   -44.341 1.00 89.36  ? 484 TYR B CZ  1 
ATOM 3288  O OH  . TYR B 1 282 ? 51.793  1.682   -43.933 1.00 89.05  ? 484 TYR B OH  1 
ATOM 3289  N N   . ARG B 1 283 ? 49.275  8.057   -42.853 1.00 91.89  ? 485 ARG B N   1 
ATOM 3290  C CA  . ARG B 1 283 ? 50.018  9.221   -42.378 1.00 91.38  ? 485 ARG B CA  1 
ATOM 3291  C C   . ARG B 1 283 ? 51.513  9.113   -42.662 1.00 91.46  ? 485 ARG B C   1 
ATOM 3292  O O   . ARG B 1 283 ? 52.093  8.027   -42.634 1.00 91.05  ? 485 ARG B O   1 
ATOM 3293  C CB  . ARG B 1 283 ? 49.809  9.442   -40.878 1.00 88.12  ? 485 ARG B CB  1 
ATOM 3294  C CG  . ARG B 1 283 ? 50.579  10.670  -40.404 1.00 89.72  ? 485 ARG B CG  1 
ATOM 3295  C CD  . ARG B 1 283 ? 50.606  10.958  -38.924 1.00 89.16  ? 485 ARG B CD  1 
ATOM 3296  N NE  . ARG B 1 283 ? 49.355  11.456  -38.381 1.00 89.83  ? 485 ARG B NE  1 
ATOM 3297  C CZ  . ARG B 1 283 ? 49.218  11.831  -37.117 1.00 89.26  ? 485 ARG B CZ  1 
ATOM 3298  N NH1 . ARG B 1 283 ? 50.255  11.777  -36.298 1.00 88.27  ? 485 ARG B NH1 1 
ATOM 3299  N NH2 . ARG B 1 283 ? 48.057  12.277  -36.671 1.00 91.47  ? 485 ARG B NH2 1 
ATOM 3300  N N   . GLN B 1 284 ? 52.134  10.261  -42.926 1.00 95.37  ? 486 GLN B N   1 
ATOM 3301  C CA  . GLN B 1 284 ? 53.572  10.417  -43.084 1.00 95.92  ? 486 GLN B CA  1 
ATOM 3302  C C   . GLN B 1 284 ? 54.133  11.178  -41.889 1.00 96.72  ? 486 GLN B C   1 
ATOM 3303  O O   . GLN B 1 284 ? 53.438  11.982  -41.264 1.00 96.34  ? 486 GLN B O   1 
ATOM 3304  C CB  . GLN B 1 284 ? 53.903  11.200  -44.354 1.00 93.47  ? 486 GLN B CB  1 
ATOM 3305  C CG  . GLN B 1 284 ? 53.434  10.594  -45.648 1.00 95.35  ? 486 GLN B CG  1 
ATOM 3306  C CD  . GLN B 1 284 ? 54.089  9.281   -45.945 1.00 97.21  ? 486 GLN B CD  1 
ATOM 3307  O OE1 . GLN B 1 284 ? 55.269  9.091   -45.666 1.00 98.41  ? 486 GLN B OE1 1 
ATOM 3308  N NE2 . GLN B 1 284 ? 53.335  8.365   -46.539 1.00 98.09  ? 486 GLN B NE2 1 
ATOM 3309  N N   . GLN B 1 285 ? 55.400  10.932  -41.577 1.00 102.77 ? 487 GLN B N   1 
ATOM 3310  C CA  . GLN B 1 285 ? 56.071  11.696  -40.535 1.00 102.83 ? 487 GLN B CA  1 
ATOM 3311  C C   . GLN B 1 285 ? 56.357  13.117  -41.014 1.00 103.26 ? 487 GLN B C   1 
ATOM 3312  O O   . GLN B 1 285 ? 56.628  13.351  -42.194 1.00 103.35 ? 487 GLN B O   1 
ATOM 3313  C CB  . GLN B 1 285 ? 57.371  11.009  -40.126 1.00 107.34 ? 487 GLN B CB  1 
ATOM 3314  C CG  . GLN B 1 285 ? 58.097  11.691  -38.995 1.00 107.25 ? 487 GLN B CG  1 
ATOM 3315  C CD  . GLN B 1 285 ? 57.288  11.692  -37.728 1.00 107.78 ? 487 GLN B CD  1 
ATOM 3316  O OE1 . GLN B 1 285 ? 56.663  12.688  -37.381 1.00 105.12 ? 487 GLN B OE1 1 
ATOM 3317  N NE2 . GLN B 1 285 ? 57.286  10.569  -37.029 1.00 107.95 ? 487 GLN B NE2 1 
ATOM 3318  N N   . ARG B 1 286 ? 56.297  14.072  -40.087 1.00 106.61 ? 488 ARG B N   1 
ATOM 3319  C CA  . ARG B 1 286 ? 56.470  15.482  -40.416 1.00 106.56 ? 488 ARG B CA  1 
ATOM 3320  C C   . ARG B 1 286 ? 57.927  15.880  -40.240 1.00 106.50 ? 488 ARG B C   1 
ATOM 3321  O O   . ARG B 1 286 ? 58.480  15.760  -39.144 1.00 108.17 ? 488 ARG B O   1 
ATOM 3322  C CB  . ARG B 1 286 ? 55.586  16.376  -39.546 1.00 102.74 ? 488 ARG B CB  1 
ATOM 3323  C CG  . ARG B 1 286 ? 55.584  17.818  -40.012 1.00 103.84 ? 488 ARG B CG  1 
ATOM 3324  C CD  . ARG B 1 286 ? 54.732  18.739  -39.157 1.00 106.16 ? 488 ARG B CD  1 
ATOM 3325  N NE  . ARG B 1 286 ? 55.306  18.967  -37.839 1.00 109.30 ? 488 ARG B NE  1 
ATOM 3326  C CZ  . ARG B 1 286 ? 54.661  19.555  -36.839 1.00 111.97 ? 488 ARG B CZ  1 
ATOM 3327  N NH1 . ARG B 1 286 ? 55.259  19.727  -35.670 1.00 109.83 ? 488 ARG B NH1 1 
ATOM 3328  N NH2 . ARG B 1 286 ? 53.419  19.979  -37.010 1.00 115.15 ? 488 ARG B NH2 1 
ATOM 3329  N N   . VAL B 1 287 ? 58.539  16.364  -41.315 1.00 109.93 ? 489 VAL B N   1 
ATOM 3330  C CA  . VAL B 1 287 ? 59.924  16.810  -41.302 1.00 109.52 ? 489 VAL B CA  1 
ATOM 3331  C C   . VAL B 1 287 ? 59.957  18.295  -41.620 1.00 110.04 ? 489 VAL B C   1 
ATOM 3332  O O   . VAL B 1 287 ? 59.311  18.750  -42.570 1.00 111.08 ? 489 VAL B O   1 
ATOM 3333  C CB  . VAL B 1 287 ? 60.782  16.017  -42.305 1.00 109.46 ? 489 VAL B CB  1 
ATOM 3334  C CG1 . VAL B 1 287 ? 62.165  16.607  -42.398 1.00 108.39 ? 489 VAL B CG1 1 
ATOM 3335  C CG2 . VAL B 1 287 ? 60.865  14.581  -41.873 1.00 110.30 ? 489 VAL B CG2 1 
ATOM 3336  N N   . SER B 1 288 ? 60.702  19.050  -40.823 1.00 113.35 ? 490 SER B N   1 
ATOM 3337  C CA  . SER B 1 288 ? 60.816  20.489  -40.991 1.00 113.80 ? 490 SER B CA  1 
ATOM 3338  C C   . SER B 1 288 ? 62.135  20.845  -41.660 1.00 114.70 ? 490 SER B C   1 
ATOM 3339  O O   . SER B 1 288 ? 63.162  20.204  -41.428 1.00 113.28 ? 490 SER B O   1 
ATOM 3340  C CB  . SER B 1 288 ? 60.715  21.203  -39.648 1.00 116.39 ? 490 SER B CB  1 
ATOM 3341  O OG  . SER B 1 288 ? 60.904  22.595  -39.809 1.00 116.46 ? 490 SER B OG  1 
ATOM 3342  N N   . THR B 1 289 ? 62.098  21.884  -42.491 1.00 114.16 ? 491 THR B N   1 
ATOM 3343  C CA  . THR B 1 289 ? 63.285  22.322  -43.211 1.00 116.69 ? 491 THR B CA  1 
ATOM 3344  C C   . THR B 1 289 ? 64.250  23.116  -42.345 1.00 118.52 ? 491 THR B C   1 
ATOM 3345  O O   . THR B 1 289 ? 65.375  23.372  -42.784 1.00 119.62 ? 491 THR B O   1 
ATOM 3346  C CB  . THR B 1 289 ? 62.888  23.163  -44.422 1.00 115.95 ? 491 THR B CB  1 
ATOM 3347  O OG1 . THR B 1 289 ? 62.157  24.313  -43.984 1.00 119.35 ? 491 THR B OG1 1 
ATOM 3348  C CG2 . THR B 1 289 ? 62.017  22.352  -45.358 1.00 114.84 ? 491 THR B CG2 1 
ATOM 3349  N N   . THR B 1 290 ? 63.847  23.516  -41.141 1.00 118.66 ? 492 THR B N   1 
ATOM 3350  C CA  . THR B 1 290 ? 64.753  24.147  -40.188 1.00 119.75 ? 492 THR B CA  1 
ATOM 3351  C C   . THR B 1 290 ? 65.321  23.054  -39.295 1.00 119.48 ? 492 THR B C   1 
ATOM 3352  O O   . THR B 1 290 ? 64.603  22.479  -38.472 1.00 119.60 ? 492 THR B O   1 
ATOM 3353  C CB  . THR B 1 290 ? 64.035  25.208  -39.362 1.00 118.96 ? 492 THR B CB  1 
ATOM 3354  O OG1 . THR B 1 290 ? 63.568  26.250  -40.225 1.00 121.32 ? 492 THR B OG1 1 
ATOM 3355  C CG2 . THR B 1 290 ? 64.973  25.796  -38.333 1.00 118.80 ? 492 THR B CG2 1 
ATOM 3356  N N   . VAL B 1 291 ? 66.617  22.786  -39.440 1.00 120.74 ? 493 VAL B N   1 
ATOM 3357  C CA  . VAL B 1 291 ? 67.191  21.574  -38.875 1.00 120.51 ? 493 VAL B CA  1 
ATOM 3358  C C   . VAL B 1 291 ? 67.171  21.589  -37.353 1.00 120.00 ? 493 VAL B C   1 
ATOM 3359  O O   . VAL B 1 291 ? 67.396  20.553  -36.721 1.00 119.87 ? 493 VAL B O   1 
ATOM 3360  C CB  . VAL B 1 291 ? 68.615  21.377  -39.411 1.00 118.05 ? 493 VAL B CB  1 
ATOM 3361  C CG1 . VAL B 1 291 ? 68.582  21.216  -40.915 1.00 119.71 ? 493 VAL B CG1 1 
ATOM 3362  C CG2 . VAL B 1 291 ? 69.488  22.547  -39.020 1.00 117.92 ? 493 VAL B CG2 1 
ATOM 3363  N N   . THR B 1 292 ? 66.876  22.731  -36.750 1.00 119.96 ? 494 THR B N   1 
ATOM 3364  C CA  . THR B 1 292 ? 66.845  22.789  -35.295 1.00 119.39 ? 494 THR B CA  1 
ATOM 3365  C C   . THR B 1 292 ? 65.568  22.174  -34.735 1.00 119.17 ? 494 THR B C   1 
ATOM 3366  O O   . THR B 1 292 ? 65.579  21.562  -33.670 1.00 119.28 ? 494 THR B O   1 
ATOM 3367  C CB  . THR B 1 292 ? 67.002  24.225  -34.774 1.00 118.23 ? 494 THR B CB  1 
ATOM 3368  O OG1 . THR B 1 292 ? 66.044  25.074  -35.414 1.00 118.49 ? 494 THR B OG1 1 
ATOM 3369  C CG2 . THR B 1 292 ? 68.397  24.738  -35.065 1.00 117.27 ? 494 THR B CG2 1 
ATOM 3370  N N   . GLN B 1 293 ? 64.466  22.352  -35.450 1.00 120.43 ? 495 GLN B N   1 
ATOM 3371  C CA  . GLN B 1 293 ? 63.179  21.808  -35.030 1.00 119.59 ? 495 GLN B CA  1 
ATOM 3372  C C   . GLN B 1 293 ? 63.153  20.283  -34.996 1.00 119.18 ? 495 GLN B C   1 
ATOM 3373  O O   . GLN B 1 293 ? 62.570  19.686  -34.096 1.00 119.60 ? 495 GLN B O   1 
ATOM 3374  C CB  . GLN B 1 293 ? 62.052  22.347  -35.908 1.00 113.81 ? 495 GLN B CB  1 
ATOM 3375  C CG  . GLN B 1 293 ? 61.721  23.803  -35.634 1.00 116.29 ? 495 GLN B CG  1 
ATOM 3376  C CD  . GLN B 1 293 ? 60.723  24.370  -36.620 1.00 118.16 ? 495 GLN B CD  1 
ATOM 3377  O OE1 . GLN B 1 293 ? 60.426  23.755  -37.641 1.00 119.94 ? 495 GLN B OE1 1 
ATOM 3378  N NE2 . GLN B 1 293 ? 60.203  25.553  -36.320 1.00 119.51 ? 495 GLN B NE2 1 
ATOM 3379  N N   . ASN B 1 294 ? 63.802  19.660  -35.971 1.00 121.60 ? 496 ASN B N   1 
ATOM 3380  C CA  . ASN B 1 294 ? 63.825  18.206  -36.073 1.00 120.92 ? 496 ASN B CA  1 
ATOM 3381  C C   . ASN B 1 294 ? 64.480  17.543  -34.869 1.00 121.46 ? 496 ASN B C   1 
ATOM 3382  O O   . ASN B 1 294 ? 65.444  18.053  -34.309 1.00 121.39 ? 496 ASN B O   1 
ATOM 3383  C CB  . ASN B 1 294 ? 64.562  17.776  -37.339 1.00 119.98 ? 496 ASN B CB  1 
ATOM 3384  C CG  . ASN B 1 294 ? 63.929  18.325  -38.594 1.00 120.01 ? 496 ASN B CG  1 
ATOM 3385  O OD1 . ASN B 1 294 ? 62.771  18.734  -38.587 1.00 118.75 ? 496 ASN B OD1 1 
ATOM 3386  N ND2 . ASN B 1 294 ? 64.685  18.336  -39.683 1.00 121.30 ? 496 ASN B ND2 1 
ATOM 3387  N N   . ASN B 1 295 ? 63.946  16.390  -34.487 1.00 121.59 ? 497 ASN B N   1 
ATOM 3388  C CA  . ASN B 1 295 ? 64.453  15.638  -33.351 1.00 122.35 ? 497 ASN B CA  1 
ATOM 3389  C C   . ASN B 1 295 ? 65.888  15.204  -33.609 1.00 123.23 ? 497 ASN B C   1 
ATOM 3390  O O   . ASN B 1 295 ? 66.245  14.856  -34.730 1.00 122.97 ? 497 ASN B O   1 
ATOM 3391  C CB  . ASN B 1 295 ? 63.576  14.412  -33.111 1.00 118.87 ? 497 ASN B CB  1 
ATOM 3392  C CG  . ASN B 1 295 ? 63.953  13.663  -31.856 1.00 120.10 ? 497 ASN B CG  1 
ATOM 3393  O OD1 . ASN B 1 295 ? 64.933  13.993  -31.196 1.00 120.54 ? 497 ASN B OD1 1 
ATOM 3394  N ND2 . ASN B 1 295 ? 63.173  12.647  -31.518 1.00 120.34 ? 497 ASN B ND2 1 
ATOM 3395  N N   . ASN B 1 296 ? 66.714  15.230  -32.571 1.00 125.16 ? 498 ASN B N   1 
ATOM 3396  C CA  . ASN B 1 296 ? 68.110  14.845  -32.712 1.00 126.31 ? 498 ASN B CA  1 
ATOM 3397  C C   . ASN B 1 296 ? 68.301  13.341  -32.602 1.00 127.02 ? 498 ASN B C   1 
ATOM 3398  O O   . ASN B 1 296 ? 68.836  12.849  -31.615 1.00 127.58 ? 498 ASN B O   1 
ATOM 3399  C CB  . ASN B 1 296 ? 68.959  15.543  -31.653 1.00 125.72 ? 498 ASN B CB  1 
ATOM 3400  C CG  . ASN B 1 296 ? 70.408  15.115  -31.700 1.00 125.83 ? 498 ASN B CG  1 
ATOM 3401  O OD1 . ASN B 1 296 ? 70.859  14.526  -32.679 1.00 125.54 ? 498 ASN B OD1 1 
ATOM 3402  N ND2 . ASN B 1 296 ? 71.147  15.409  -30.639 1.00 126.79 ? 498 ASN B ND2 1 
ATOM 3403  N N   . SER B 1 297 ? 67.850  12.617  -33.618 1.00 129.24 ? 499 SER B N   1 
ATOM 3404  C CA  . SER B 1 297 ? 67.981  11.168  -33.660 1.00 130.12 ? 499 SER B CA  1 
ATOM 3405  C C   . SER B 1 297 ? 67.874  10.705  -35.104 1.00 130.27 ? 499 SER B C   1 
ATOM 3406  O O   . SER B 1 297 ? 67.426  11.457  -35.962 1.00 129.95 ? 499 SER B O   1 
ATOM 3407  C CB  . SER B 1 297 ? 66.908  10.499  -32.807 1.00 125.46 ? 499 SER B CB  1 
ATOM 3408  O OG  . SER B 1 297 ? 65.638  10.602  -33.420 1.00 126.35 ? 499 SER B OG  1 
ATOM 3409  N N   . GLU B 1 298 ? 68.312  9.482   -35.371 1.00 129.20 ? 500 GLU B N   1 
ATOM 3410  C CA  . GLU B 1 298 ? 68.255  8.936   -36.718 1.00 129.71 ? 500 GLU B CA  1 
ATOM 3411  C C   . GLU B 1 298 ? 66.904  8.285   -36.958 1.00 128.94 ? 500 GLU B C   1 
ATOM 3412  O O   . GLU B 1 298 ? 66.752  7.075   -36.827 1.00 129.35 ? 500 GLU B O   1 
ATOM 3413  C CB  . GLU B 1 298 ? 69.379  7.926   -36.938 1.00 130.91 ? 500 GLU B CB  1 
ATOM 3414  C CG  . GLU B 1 298 ? 69.241  7.126   -38.220 1.00 134.98 ? 500 GLU B CG  1 
ATOM 3415  C CD  . GLU B 1 298 ? 69.040  8.005   -39.434 1.00 137.34 ? 500 GLU B CD  1 
ATOM 3416  O OE1 . GLU B 1 298 ? 69.053  9.242   -39.281 1.00 138.60 ? 500 GLU B OE1 1 
ATOM 3417  O OE2 . GLU B 1 298 ? 68.868  7.459   -40.542 1.00 137.45 ? 500 GLU B OE2 1 
ATOM 3418  N N   . PHE B 1 299 ? 65.924  9.108   -37.301 1.00 125.45 ? 501 PHE B N   1 
ATOM 3419  C CA  . PHE B 1 299 ? 64.567  8.647   -37.545 1.00 124.38 ? 501 PHE B CA  1 
ATOM 3420  C C   . PHE B 1 299 ? 64.251  8.534   -39.028 1.00 123.92 ? 501 PHE B C   1 
ATOM 3421  O O   . PHE B 1 299 ? 63.096  8.364   -39.399 1.00 124.14 ? 501 PHE B O   1 
ATOM 3422  C CB  . PHE B 1 299 ? 63.571  9.606   -36.903 1.00 122.33 ? 501 PHE B CB  1 
ATOM 3423  C CG  . PHE B 1 299 ? 63.503  10.935  -37.586 1.00 121.50 ? 501 PHE B CG  1 
ATOM 3424  C CD1 . PHE B 1 299 ? 62.641  11.135  -38.646 1.00 121.12 ? 501 PHE B CD1 1 
ATOM 3425  C CD2 . PHE B 1 299 ? 64.314  11.977  -37.183 1.00 121.18 ? 501 PHE B CD2 1 
ATOM 3426  C CE1 . PHE B 1 299 ? 62.581  12.356  -39.284 1.00 120.65 ? 501 PHE B CE1 1 
ATOM 3427  C CE2 . PHE B 1 299 ? 64.261  13.199  -37.816 1.00 120.58 ? 501 PHE B CE2 1 
ATOM 3428  C CZ  . PHE B 1 299 ? 63.393  13.390  -38.868 1.00 120.31 ? 501 PHE B CZ  1 
ATOM 3429  N N   . ALA B 1 300 ? 65.262  8.634   -39.880 1.00 121.82 ? 502 ALA B N   1 
ATOM 3430  C CA  . ALA B 1 300 ? 65.014  8.585   -41.315 1.00 120.87 ? 502 ALA B CA  1 
ATOM 3431  C C   . ALA B 1 300 ? 64.384  7.279   -41.783 1.00 120.68 ? 502 ALA B C   1 
ATOM 3432  O O   . ALA B 1 300 ? 63.468  7.301   -42.599 1.00 120.60 ? 502 ALA B O   1 
ATOM 3433  C CB  . ALA B 1 300 ? 66.298  8.851   -42.080 1.00 121.62 ? 502 ALA B CB  1 
ATOM 3434  N N   . TRP B 1 301 ? 64.863  6.143   -41.288 1.00 119.39 ? 503 TRP B N   1 
ATOM 3435  C CA  . TRP B 1 301 ? 64.274  4.872   -41.699 1.00 119.93 ? 503 TRP B CA  1 
ATOM 3436  C C   . TRP B 1 301 ? 63.262  4.323   -40.707 1.00 119.61 ? 503 TRP B C   1 
ATOM 3437  O O   . TRP B 1 301 ? 62.193  3.871   -41.099 1.00 119.59 ? 503 TRP B O   1 
ATOM 3438  C CB  . TRP B 1 301 ? 65.341  3.816   -41.975 1.00 117.36 ? 503 TRP B CB  1 
ATOM 3439  C CG  . TRP B 1 301 ? 64.742  2.463   -42.193 1.00 120.63 ? 503 TRP B CG  1 
ATOM 3440  C CD1 . TRP B 1 301 ? 64.792  1.399   -41.345 1.00 121.49 ? 503 TRP B CD1 1 
ATOM 3441  C CD2 . TRP B 1 301 ? 63.977  2.036   -43.326 1.00 122.21 ? 503 TRP B CD2 1 
ATOM 3442  N NE1 . TRP B 1 301 ? 64.116  0.332   -41.882 1.00 122.13 ? 503 TRP B NE1 1 
ATOM 3443  C CE2 . TRP B 1 301 ? 63.606  0.699   -43.098 1.00 122.49 ? 503 TRP B CE2 1 
ATOM 3444  C CE3 . TRP B 1 301 ? 63.576  2.653   -44.512 1.00 122.98 ? 503 TRP B CE3 1 
ATOM 3445  C CZ2 . TRP B 1 301 ? 62.853  -0.030  -44.011 1.00 123.27 ? 503 TRP B CZ2 1 
ATOM 3446  C CZ3 . TRP B 1 301 ? 62.830  1.927   -45.416 1.00 123.59 ? 503 TRP B CZ3 1 
ATOM 3447  C CH2 . TRP B 1 301 ? 62.475  0.601   -45.161 1.00 123.79 ? 503 TRP B CH2 1 
ATOM 3448  N N   . PRO B 1 302 ? 63.601  4.354   -39.415 1.00 117.96 ? 504 PRO B N   1 
ATOM 3449  C CA  . PRO B 1 302 ? 62.692  3.847   -38.384 1.00 117.69 ? 504 PRO B CA  1 
ATOM 3450  C C   . PRO B 1 302 ? 61.403  4.651   -38.339 1.00 118.13 ? 504 PRO B C   1 
ATOM 3451  O O   . PRO B 1 302 ? 60.321  4.091   -38.195 1.00 119.70 ? 504 PRO B O   1 
ATOM 3452  C CB  . PRO B 1 302 ? 63.482  4.058   -37.093 1.00 120.04 ? 504 PRO B CB  1 
ATOM 3453  C CG  . PRO B 1 302 ? 64.910  4.064   -37.520 1.00 119.36 ? 504 PRO B CG  1 
ATOM 3454  C CD  . PRO B 1 302 ? 64.917  4.716   -38.869 1.00 120.76 ? 504 PRO B CD  1 
ATOM 3455  N N   . GLY B 1 303 ? 61.536  5.965   -38.445 1.00 114.01 ? 505 GLY B N   1 
ATOM 3456  C CA  . GLY B 1 303 ? 60.408  6.875   -38.441 1.00 114.31 ? 505 GLY B CA  1 
ATOM 3457  C C   . GLY B 1 303 ? 59.461  6.753   -39.618 1.00 113.95 ? 505 GLY B C   1 
ATOM 3458  O O   . GLY B 1 303 ? 58.250  6.863   -39.468 1.00 114.88 ? 505 GLY B O   1 
ATOM 3459  N N   . ALA B 1 304 ? 60.022  6.507   -40.794 1.00 112.01 ? 506 ALA B N   1 
ATOM 3460  C CA  . ALA B 1 304 ? 59.254  6.453   -42.038 1.00 110.78 ? 506 ALA B CA  1 
ATOM 3461  C C   . ALA B 1 304 ? 58.158  5.398   -42.132 1.00 110.11 ? 506 ALA B C   1 
ATOM 3462  O O   . ALA B 1 304 ? 58.302  4.282   -41.646 1.00 110.96 ? 506 ALA B O   1 
ATOM 3463  C CB  . ALA B 1 304 ? 60.203  6.307   -43.219 1.00 112.09 ? 506 ALA B CB  1 
ATOM 3464  N N   . SER B 1 305 ? 57.055  5.784   -42.771 1.00 103.79 ? 507 SER B N   1 
ATOM 3465  C CA  . SER B 1 305 ? 55.918  4.903   -42.987 1.00 102.63 ? 507 SER B CA  1 
ATOM 3466  C C   . SER B 1 305 ? 56.320  3.873   -44.022 1.00 101.58 ? 507 SER B C   1 
ATOM 3467  O O   . SER B 1 305 ? 57.114  4.160   -44.909 1.00 101.08 ? 507 SER B O   1 
ATOM 3468  C CB  . SER B 1 305 ? 54.720  5.698   -43.485 1.00 95.62  ? 507 SER B CB  1 
ATOM 3469  O OG  . SER B 1 305 ? 54.460  6.793   -42.632 1.00 97.61  ? 507 SER B OG  1 
ATOM 3470  N N   . SER B 1 306 ? 55.749  2.682   -43.940 1.00 99.04  ? 508 SER B N   1 
ATOM 3471  C CA  . SER B 1 306 ? 56.144  1.626   -44.855 1.00 98.10  ? 508 SER B CA  1 
ATOM 3472  C C   . SER B 1 306 ? 55.008  0.635   -45.035 1.00 97.29  ? 508 SER B C   1 
ATOM 3473  O O   . SER B 1 306 ? 54.090  0.554   -44.218 1.00 97.82  ? 508 SER B O   1 
ATOM 3474  C CB  . SER B 1 306 ? 57.389  0.892   -44.351 1.00 101.92 ? 508 SER B CB  1 
ATOM 3475  O OG  . SER B 1 306 ? 57.122  0.223   -43.133 1.00 102.01 ? 508 SER B OG  1 
ATOM 3476  N N   . TRP B 1 307 ? 55.084  -0.121  -46.124 1.00 98.64  ? 509 TRP B N   1 
ATOM 3477  C CA  . TRP B 1 307 ? 54.203  -1.250  -46.362 1.00 98.08  ? 509 TRP B CA  1 
ATOM 3478  C C   . TRP B 1 307 ? 55.029  -2.516  -46.507 1.00 97.66  ? 509 TRP B C   1 
ATOM 3479  O O   . TRP B 1 307 ? 55.935  -2.595  -47.339 1.00 96.05  ? 509 TRP B O   1 
ATOM 3480  C CB  . TRP B 1 307 ? 53.324  -1.043  -47.596 1.00 96.20  ? 509 TRP B CB  1 
ATOM 3481  C CG  . TRP B 1 307 ? 54.039  -0.608  -48.831 1.00 96.87  ? 509 TRP B CG  1 
ATOM 3482  C CD1 . TRP B 1 307 ? 54.263  0.671   -49.222 1.00 97.33  ? 509 TRP B CD1 1 
ATOM 3483  C CD2 . TRP B 1 307 ? 54.598  -1.442  -49.852 1.00 97.24  ? 509 TRP B CD2 1 
ATOM 3484  N NE1 . TRP B 1 307 ? 54.933  0.693   -50.416 1.00 97.92  ? 509 TRP B NE1 1 
ATOM 3485  C CE2 . TRP B 1 307 ? 55.151  -0.594  -50.823 1.00 97.84  ? 509 TRP B CE2 1 
ATOM 3486  C CE3 . TRP B 1 307 ? 54.693  -2.821  -50.033 1.00 97.68  ? 509 TRP B CE3 1 
ATOM 3487  C CZ2 . TRP B 1 307 ? 55.788  -1.077  -51.956 1.00 98.36  ? 509 TRP B CZ2 1 
ATOM 3488  C CZ3 . TRP B 1 307 ? 55.320  -3.297  -51.164 1.00 98.44  ? 509 TRP B CZ3 1 
ATOM 3489  C CH2 . TRP B 1 307 ? 55.861  -2.430  -52.108 1.00 99.01  ? 509 TRP B CH2 1 
ATOM 3490  N N   . ALA B 1 308 ? 54.717  -3.500  -45.673 1.00 98.66  ? 510 ALA B N   1 
ATOM 3491  C CA  . ALA B 1 308 ? 55.458  -4.748  -45.607 1.00 99.01  ? 510 ALA B CA  1 
ATOM 3492  C C   . ALA B 1 308 ? 54.875  -5.752  -46.587 1.00 99.99  ? 510 ALA B C   1 
ATOM 3493  O O   . ALA B 1 308 ? 53.662  -5.972  -46.617 1.00 101.22 ? 510 ALA B O   1 
ATOM 3494  C CB  . ALA B 1 308 ? 55.432  -5.328  -44.192 1.00 97.02  ? 510 ALA B CB  1 
ATOM 3495  N N   . LEU B 1 309 ? 55.748  -6.364  -47.381 1.00 102.05 ? 511 LEU B N   1 
ATOM 3496  C CA  . LEU B 1 309 ? 55.340  -7.349  -48.374 1.00 102.63 ? 511 LEU B CA  1 
ATOM 3497  C C   . LEU B 1 309 ? 56.328  -8.501  -48.365 1.00 103.80 ? 511 LEU B C   1 
ATOM 3498  O O   . LEU B 1 309 ? 57.542  -8.275  -48.383 1.00 103.61 ? 511 LEU B O   1 
ATOM 3499  C CB  . LEU B 1 309 ? 55.268  -6.726  -49.764 1.00 98.24  ? 511 LEU B CB  1 
ATOM 3500  C CG  . LEU B 1 309 ? 55.026  -7.712  -50.897 1.00 98.30  ? 511 LEU B CG  1 
ATOM 3501  C CD1 . LEU B 1 309 ? 53.703  -8.399  -50.715 1.00 98.47  ? 511 LEU B CD1 1 
ATOM 3502  C CD2 . LEU B 1 309 ? 55.076  -6.982  -52.211 1.00 98.16  ? 511 LEU B CD2 1 
ATOM 3503  N N   . ASN B 1 310 ? 55.807  -9.727  -48.325 1.00 102.26 ? 512 ASN B N   1 
ATOM 3504  C CA  . ASN B 1 310 ? 56.628  -10.932 -48.405 1.00 104.09 ? 512 ASN B CA  1 
ATOM 3505  C C   . ASN B 1 310 ? 57.647  -10.973 -47.273 1.00 104.74 ? 512 ASN B C   1 
ATOM 3506  O O   . ASN B 1 310 ? 58.696  -11.609 -47.369 1.00 105.25 ? 512 ASN B O   1 
ATOM 3507  C CB  . ASN B 1 310 ? 57.314  -11.027 -49.769 1.00 106.59 ? 512 ASN B CB  1 
ATOM 3508  C CG  . ASN B 1 310 ? 57.929  -12.381 -50.019 1.00 108.86 ? 512 ASN B CG  1 
ATOM 3509  O OD1 . ASN B 1 310 ? 57.460  -13.391 -49.499 1.00 110.81 ? 512 ASN B OD1 1 
ATOM 3510  N ND2 . ASN B 1 310 ? 58.985  -12.414 -50.822 1.00 108.19 ? 512 ASN B ND2 1 
ATOM 3511  N N   . GLY B 1 311 ? 57.333  -10.292 -46.180 1.00 103.34 ? 513 GLY B N   1 
ATOM 3512  C CA  . GLY B 1 311 ? 58.257  -10.145 -45.081 1.00 103.32 ? 513 GLY B CA  1 
ATOM 3513  C C   . GLY B 1 311 ? 59.323  -9.095  -45.296 1.00 104.16 ? 513 GLY B C   1 
ATOM 3514  O O   . GLY B 1 311 ? 60.220  -8.968  -44.455 1.00 105.46 ? 513 GLY B O   1 
ATOM 3515  N N   . ARG B 1 312 ? 59.258  -8.350  -46.393 1.00 104.63 ? 514 ARG B N   1 
ATOM 3516  C CA  . ARG B 1 312 ? 60.177  -7.254  -46.653 1.00 105.02 ? 514 ARG B CA  1 
ATOM 3517  C C   . ARG B 1 312 ? 59.474  -5.924  -46.435 1.00 104.77 ? 514 ARG B C   1 
ATOM 3518  O O   . ARG B 1 312 ? 58.489  -5.613  -47.111 1.00 105.29 ? 514 ARG B O   1 
ATOM 3519  C CB  . ARG B 1 312 ? 60.722  -7.317  -48.080 1.00 100.59 ? 514 ARG B CB  1 
ATOM 3520  C CG  . ARG B 1 312 ? 61.672  -8.458  -48.330 1.00 104.59 ? 514 ARG B CG  1 
ATOM 3521  C CD  . ARG B 1 312 ? 62.016  -8.557  -49.796 1.00 108.64 ? 514 ARG B CD  1 
ATOM 3522  N NE  . ARG B 1 312 ? 60.835  -8.852  -50.595 1.00 112.83 ? 514 ARG B NE  1 
ATOM 3523  C CZ  . ARG B 1 312 ? 60.855  -9.042  -51.907 1.00 115.25 ? 514 ARG B CZ  1 
ATOM 3524  N NH1 . ARG B 1 312 ? 62.000  -8.975  -52.568 1.00 115.89 ? 514 ARG B NH1 1 
ATOM 3525  N NH2 . ARG B 1 312 ? 59.732  -9.306  -52.557 1.00 116.26 ? 514 ARG B NH2 1 
ATOM 3526  N N   . ASN B 1 313 ? 59.980  -5.143  -45.490 1.00 106.44 ? 515 ASN B N   1 
ATOM 3527  C CA  . ASN B 1 313 ? 59.495  -3.793  -45.259 1.00 105.65 ? 515 ASN B CA  1 
ATOM 3528  C C   . ASN B 1 313 ? 59.919  -2.909  -46.419 1.00 104.24 ? 515 ASN B C   1 
ATOM 3529  O O   . ASN B 1 313 ? 61.065  -2.978  -46.870 1.00 104.44 ? 515 ASN B O   1 
ATOM 3530  C CB  . ASN B 1 313 ? 60.030  -3.235  -43.945 1.00 108.26 ? 515 ASN B CB  1 
ATOM 3531  C CG  . ASN B 1 313 ? 59.365  -3.856  -42.744 1.00 109.87 ? 515 ASN B CG  1 
ATOM 3532  O OD1 . ASN B 1 313 ? 58.240  -3.502  -42.394 1.00 110.73 ? 515 ASN B OD1 1 
ATOM 3533  N ND2 . ASN B 1 313 ? 60.052  -4.791  -42.104 1.00 111.73 ? 515 ASN B ND2 1 
ATOM 3534  N N   . SER B 1 314 ? 58.995  -2.088  -46.900 1.00 102.69 ? 516 SER B N   1 
ATOM 3535  C CA  . SER B 1 314 ? 59.245  -1.185  -48.011 1.00 101.72 ? 516 SER B CA  1 
ATOM 3536  C C   . SER B 1 314 ? 58.697  0.195   -47.691 1.00 101.38 ? 516 SER B C   1 
ATOM 3537  O O   . SER B 1 314 ? 57.507  0.349   -47.409 1.00 101.04 ? 516 SER B O   1 
ATOM 3538  C CB  . SER B 1 314 ? 58.608  -1.707  -49.296 1.00 102.13 ? 516 SER B CB  1 
ATOM 3539  O OG  . SER B 1 314 ? 59.207  -2.922  -49.696 1.00 103.51 ? 516 SER B OG  1 
ATOM 3540  N N   . LEU B 1 315 ? 59.574  1.193   -47.747 1.00 101.18 ? 517 LEU B N   1 
ATOM 3541  C CA  . LEU B 1 315 ? 59.179  2.575   -47.521 1.00 101.49 ? 517 LEU B CA  1 
ATOM 3542  C C   . LEU B 1 315 ? 58.040  2.962   -48.448 1.00 101.92 ? 517 LEU B C   1 
ATOM 3543  O O   . LEU B 1 315 ? 57.997  2.548   -49.607 1.00 102.77 ? 517 LEU B O   1 
ATOM 3544  C CB  . LEU B 1 315 ? 60.375  3.494   -47.753 1.00 102.55 ? 517 LEU B CB  1 
ATOM 3545  C CG  . LEU B 1 315 ? 60.144  4.997   -47.684 1.00 103.32 ? 517 LEU B CG  1 
ATOM 3546  C CD1 . LEU B 1 315 ? 59.702  5.382   -46.304 1.00 103.13 ? 517 LEU B CD1 1 
ATOM 3547  C CD2 . LEU B 1 315 ? 61.404  5.742   -48.068 1.00 105.17 ? 517 LEU B CD2 1 
ATOM 3548  N N   . MET B 1 316 ? 57.124  3.782   -47.940 1.00 100.76 ? 518 MET B N   1 
ATOM 3549  C CA  . MET B 1 316 ? 55.962  4.210   -48.712 1.00 100.67 ? 518 MET B CA  1 
ATOM 3550  C C   . MET B 1 316 ? 56.360  5.469   -49.461 1.00 100.47 ? 518 MET B C   1 
ATOM 3551  O O   . MET B 1 316 ? 56.483  6.544   -48.874 1.00 100.29 ? 518 MET B O   1 
ATOM 3552  C CB  . MET B 1 316 ? 54.776  4.473   -47.793 1.00 97.39  ? 518 MET B CB  1 
ATOM 3553  C CG  . MET B 1 316 ? 53.567  5.064   -48.483 1.00 98.75  ? 518 MET B CG  1 
ATOM 3554  S SD  . MET B 1 316 ? 52.691  3.945   -49.574 1.00 101.44 ? 518 MET B SD  1 
ATOM 3555  C CE  . MET B 1 316 ? 51.774  2.996   -48.375 1.00 99.20  ? 518 MET B CE  1 
ATOM 3556  N N   . ASN B 1 317 ? 56.540  5.338   -50.767 1.00 101.02 ? 519 ASN B N   1 
ATOM 3557  C CA  . ASN B 1 317 ? 56.967  6.452   -51.586 1.00 100.43 ? 519 ASN B CA  1 
ATOM 3558  C C   . ASN B 1 317 ? 56.250  6.430   -52.920 1.00 100.21 ? 519 ASN B C   1 
ATOM 3559  O O   . ASN B 1 317 ? 56.139  5.377   -53.543 1.00 100.99 ? 519 ASN B O   1 
ATOM 3560  C CB  . ASN B 1 317 ? 58.479  6.366   -51.791 1.00 99.60  ? 519 ASN B CB  1 
ATOM 3561  C CG  . ASN B 1 317 ? 59.053  7.580   -52.465 1.00 100.04 ? 519 ASN B CG  1 
ATOM 3562  O OD1 . ASN B 1 317 ? 58.564  8.689   -52.297 1.00 102.39 ? 519 ASN B OD1 1 
ATOM 3563  N ND2 . ASN B 1 317 ? 60.111  7.378   -53.236 1.00 98.78  ? 519 ASN B ND2 1 
ATOM 3564  N N   . PRO B 1 318 ? 55.759  7.585   -53.375 1.00 99.00  ? 520 PRO B N   1 
ATOM 3565  C CA  . PRO B 1 318 ? 55.451  8.743   -52.539 1.00 98.81  ? 520 PRO B CA  1 
ATOM 3566  C C   . PRO B 1 318 ? 54.236  8.492   -51.655 1.00 99.35  ? 520 PRO B C   1 
ATOM 3567  O O   . PRO B 1 318 ? 54.012  9.224   -50.696 1.00 99.11  ? 520 PRO B O   1 
ATOM 3568  C CB  . PRO B 1 318 ? 55.174  9.842   -53.559 1.00 97.21  ? 520 PRO B CB  1 
ATOM 3569  C CG  . PRO B 1 318 ? 54.733  9.120   -54.764 1.00 97.22  ? 520 PRO B CG  1 
ATOM 3570  C CD  . PRO B 1 318 ? 55.542  7.872   -54.799 1.00 98.04  ? 520 PRO B CD  1 
ATOM 3571  N N   . GLY B 1 319 ? 53.454  7.469   -51.985 1.00 94.28  ? 521 GLY B N   1 
ATOM 3572  C CA  . GLY B 1 319 ? 52.282  7.129   -51.218 1.00 95.30  ? 521 GLY B CA  1 
ATOM 3573  C C   . GLY B 1 319 ? 51.026  7.695   -51.837 1.00 96.12  ? 521 GLY B C   1 
ATOM 3574  O O   . GLY B 1 319 ? 51.054  8.240   -52.943 1.00 96.61  ? 521 GLY B O   1 
ATOM 3575  N N   . PRO B 1 320 ? 49.895  7.575   -51.144 1.00 93.82  ? 522 PRO B N   1 
ATOM 3576  C CA  . PRO B 1 320 ? 48.661  8.170   -51.658 1.00 93.55  ? 522 PRO B CA  1 
ATOM 3577  C C   . PRO B 1 320 ? 48.811  9.677   -51.799 1.00 93.26  ? 522 PRO B C   1 
ATOM 3578  O O   . PRO B 1 320 ? 49.685  10.297  -51.191 1.00 94.34  ? 522 PRO B O   1 
ATOM 3579  C CB  . PRO B 1 320 ? 47.622  7.807   -50.594 1.00 88.87  ? 522 PRO B CB  1 
ATOM 3580  C CG  . PRO B 1 320 ? 48.168  6.614   -49.944 1.00 90.19  ? 522 PRO B CG  1 
ATOM 3581  C CD  . PRO B 1 320 ? 49.651  6.805   -49.918 1.00 89.61  ? 522 PRO B CD  1 
ATOM 3582  N N   . ALA B 1 321 ? 47.955  10.266  -52.624 1.00 91.79  ? 523 ALA B N   1 
ATOM 3583  C CA  . ALA B 1 321 ? 47.997  11.705  -52.833 1.00 91.59  ? 523 ALA B CA  1 
ATOM 3584  C C   . ALA B 1 321 ? 47.369  12.403  -51.638 1.00 91.70  ? 523 ALA B C   1 
ATOM 3585  O O   . ALA B 1 321 ? 46.205  12.158  -51.310 1.00 91.39  ? 523 ALA B O   1 
ATOM 3586  C CB  . ALA B 1 321 ? 47.270  12.076  -54.121 1.00 88.30  ? 523 ALA B CB  1 
ATOM 3587  N N   . MET B 1 322 ? 48.139  13.268  -50.987 1.00 91.02  ? 524 MET B N   1 
ATOM 3588  C CA  . MET B 1 322 ? 47.665  14.032  -49.845 1.00 91.85  ? 524 MET B CA  1 
ATOM 3589  C C   . MET B 1 322 ? 48.338  15.393  -49.858 1.00 92.27  ? 524 MET B C   1 
ATOM 3590  O O   . MET B 1 322 ? 49.373  15.578  -50.501 1.00 93.86  ? 524 MET B O   1 
ATOM 3591  C CB  . MET B 1 322 ? 47.970  13.334  -48.520 1.00 88.58  ? 524 MET B CB  1 
ATOM 3592  C CG  . MET B 1 322 ? 47.251  12.028  -48.302 1.00 91.28  ? 524 MET B CG  1 
ATOM 3593  S SD  . MET B 1 322 ? 47.649  11.381  -46.679 1.00 94.87  ? 524 MET B SD  1 
ATOM 3594  C CE  . MET B 1 322 ? 49.327  10.851  -46.968 1.00 96.95  ? 524 MET B CE  1 
ATOM 3595  N N   . ALA B 1 323 ? 47.750  16.342  -49.140 1.00 92.95  ? 525 ALA B N   1 
ATOM 3596  C CA  . ALA B 1 323 ? 48.364  17.656  -49.031 1.00 93.95  ? 525 ALA B CA  1 
ATOM 3597  C C   . ALA B 1 323 ? 49.710  17.541  -48.333 1.00 95.32  ? 525 ALA B C   1 
ATOM 3598  O O   . ALA B 1 323 ? 49.916  16.655  -47.502 1.00 95.78  ? 525 ALA B O   1 
ATOM 3599  C CB  . ALA B 1 323 ? 47.451  18.607  -48.268 1.00 91.70  ? 525 ALA B CB  1 
ATOM 3600  N N   . SER B 1 324 ? 50.633  18.439  -48.676 1.00 97.59  ? 526 SER B N   1 
ATOM 3601  C CA  . SER B 1 324 ? 51.961  18.378  -48.078 1.00 99.38  ? 526 SER B CA  1 
ATOM 3602  C C   . SER B 1 324 ? 51.960  18.925  -46.658 1.00 100.55 ? 526 SER B C   1 
ATOM 3603  O O   . SER B 1 324 ? 52.609  18.361  -45.771 1.00 100.70 ? 526 SER B O   1 
ATOM 3604  C CB  . SER B 1 324 ? 52.964  19.141  -48.939 1.00 99.61  ? 526 SER B CB  1 
ATOM 3605  O OG  . SER B 1 324 ? 53.148  18.509  -50.191 1.00 102.34 ? 526 SER B OG  1 
ATOM 3606  N N   . HIS B 1 325 ? 51.252  20.021  -46.420 1.00 99.95  ? 527 HIS B N   1 
ATOM 3607  C CA  . HIS B 1 325 ? 51.302  20.665  -45.118 1.00 102.43 ? 527 HIS B CA  1 
ATOM 3608  C C   . HIS B 1 325 ? 50.060  21.516  -44.928 1.00 103.97 ? 527 HIS B C   1 
ATOM 3609  O O   . HIS B 1 325 ? 49.400  21.905  -45.893 1.00 103.99 ? 527 HIS B O   1 
ATOM 3610  C CB  . HIS B 1 325 ? 52.561  21.513  -44.982 1.00 106.75 ? 527 HIS B CB  1 
ATOM 3611  C CG  . HIS B 1 325 ? 52.738  22.492  -46.097 1.00 107.57 ? 527 HIS B CG  1 
ATOM 3612  N ND1 . HIS B 1 325 ? 51.979  23.635  -46.210 1.00 108.13 ? 527 HIS B ND1 1 
ATOM 3613  C CD2 . HIS B 1 325 ? 53.592  22.501  -47.146 1.00 107.60 ? 527 HIS B CD2 1 
ATOM 3614  C CE1 . HIS B 1 325 ? 52.354  24.304  -47.285 1.00 107.19 ? 527 HIS B CE1 1 
ATOM 3615  N NE2 . HIS B 1 325 ? 53.332  23.638  -47.870 1.00 107.13 ? 527 HIS B NE2 1 
ATOM 3616  N N   . LYS B 1 326 ? 49.757  21.807  -43.667 1.00 103.10 ? 528 LYS B N   1 
ATOM 3617  C CA  . LYS B 1 326 ? 48.614  22.650  -43.368 1.00 105.86 ? 528 LYS B CA  1 
ATOM 3618  C C   . LYS B 1 326 ? 48.855  24.065  -43.872 1.00 107.86 ? 528 LYS B C   1 
ATOM 3619  O O   . LYS B 1 326 ? 49.991  24.496  -44.079 1.00 107.38 ? 528 LYS B O   1 
ATOM 3620  C CB  . LYS B 1 326 ? 48.326  22.678  -41.869 1.00 102.19 ? 528 LYS B CB  1 
ATOM 3621  C CG  . LYS B 1 326 ? 47.733  21.397  -41.340 1.00 102.79 ? 528 LYS B CG  1 
ATOM 3622  C CD  . LYS B 1 326 ? 47.189  21.571  -39.938 1.00 104.97 ? 528 LYS B CD  1 
ATOM 3623  C CE  . LYS B 1 326 ? 48.288  21.857  -38.942 1.00 105.37 ? 528 LYS B CE  1 
ATOM 3624  N NZ  . LYS B 1 326 ? 47.741  21.908  -37.560 1.00 105.77 ? 528 LYS B NZ  1 
ATOM 3625  N N   . GLU B 1 327 ? 47.758  24.783  -44.087 1.00 107.59 ? 529 GLU B N   1 
ATOM 3626  C CA  . GLU B 1 327 ? 47.853  26.170  -44.508 1.00 111.31 ? 529 GLU B CA  1 
ATOM 3627  C C   . GLU B 1 327 ? 48.600  26.986  -43.468 1.00 112.02 ? 529 GLU B C   1 
ATOM 3628  O O   . GLU B 1 327 ? 48.280  26.949  -42.278 1.00 112.06 ? 529 GLU B O   1 
ATOM 3629  C CB  . GLU B 1 327 ? 46.458  26.752  -44.735 1.00 107.56 ? 529 GLU B CB  1 
ATOM 3630  C CG  . GLU B 1 327 ? 46.438  28.223  -45.137 1.00 113.34 ? 529 GLU B CG  1 
ATOM 3631  C CD  . GLU B 1 327 ? 47.071  28.499  -46.489 1.00 116.35 ? 529 GLU B CD  1 
ATOM 3632  O OE1 . GLU B 1 327 ? 47.345  27.541  -47.240 1.00 116.74 ? 529 GLU B OE1 1 
ATOM 3633  O OE2 . GLU B 1 327 ? 47.286  29.686  -46.807 1.00 118.30 ? 529 GLU B OE2 1 
ATOM 3634  N N   . GLY B 1 328 ? 49.613  27.714  -43.927 1.00 113.17 ? 530 GLY B N   1 
ATOM 3635  C CA  . GLY B 1 328 ? 50.385  28.581  -43.075 1.00 113.90 ? 530 GLY B CA  1 
ATOM 3636  C C   . GLY B 1 328 ? 51.759  28.066  -42.713 1.00 114.39 ? 530 GLY B C   1 
ATOM 3637  O O   . GLY B 1 328 ? 52.599  28.852  -42.263 1.00 115.35 ? 530 GLY B O   1 
ATOM 3638  N N   . GLU B 1 329 ? 52.015  26.778  -42.891 1.00 115.57 ? 531 GLU B N   1 
ATOM 3639  C CA  . GLU B 1 329 ? 53.307  26.184  -42.571 1.00 115.09 ? 531 GLU B CA  1 
ATOM 3640  C C   . GLU B 1 329 ? 53.933  25.725  -43.881 1.00 113.39 ? 531 GLU B C   1 
ATOM 3641  O O   . GLU B 1 329 ? 53.524  24.711  -44.448 1.00 113.37 ? 531 GLU B O   1 
ATOM 3642  C CB  . GLU B 1 329 ? 53.116  25.023  -41.606 1.00 109.97 ? 531 GLU B CB  1 
ATOM 3643  C CG  . GLU B 1 329 ? 52.476  25.437  -40.298 1.00 114.02 ? 531 GLU B CG  1 
ATOM 3644  C CD  . GLU B 1 329 ? 52.096  24.255  -39.441 1.00 117.56 ? 531 GLU B CD  1 
ATOM 3645  O OE1 . GLU B 1 329 ? 52.166  23.118  -39.946 1.00 119.73 ? 531 GLU B OE1 1 
ATOM 3646  O OE2 . GLU B 1 329 ? 51.714  24.461  -38.271 1.00 118.55 ? 531 GLU B OE2 1 
ATOM 3647  N N   . ASP B 1 330 ? 54.924  26.467  -44.361 1.00 120.67 ? 532 ASP B N   1 
ATOM 3648  C CA  . ASP B 1 330 ? 55.650  26.083  -45.562 1.00 119.02 ? 532 ASP B CA  1 
ATOM 3649  C C   . ASP B 1 330 ? 56.982  25.419  -45.258 1.00 115.83 ? 532 ASP B C   1 
ATOM 3650  O O   . ASP B 1 330 ? 57.690  25.024  -46.188 1.00 114.81 ? 532 ASP B O   1 
ATOM 3651  C CB  . ASP B 1 330 ? 55.867  27.297  -46.469 1.00 118.82 ? 532 ASP B CB  1 
ATOM 3652  C CG  . ASP B 1 330 ? 56.642  28.402  -45.790 1.00 123.92 ? 532 ASP B CG  1 
ATOM 3653  O OD1 . ASP B 1 330 ? 56.896  28.294  -44.572 1.00 126.42 ? 532 ASP B OD1 1 
ATOM 3654  O OD2 . ASP B 1 330 ? 57.001  29.382  -46.476 1.00 127.06 ? 532 ASP B OD2 1 
ATOM 3655  N N   . ARG B 1 331 ? 57.349  25.308  -43.985 1.00 120.14 ? 533 ARG B N   1 
ATOM 3656  C CA  . ARG B 1 331 ? 58.615  24.691  -43.625 1.00 116.52 ? 533 ARG B CA  1 
ATOM 3657  C C   . ARG B 1 331 ? 58.486  23.207  -43.315 1.00 115.17 ? 533 ARG B C   1 
ATOM 3658  O O   . ARG B 1 331 ? 59.509  22.536  -43.157 1.00 114.39 ? 533 ARG B O   1 
ATOM 3659  C CB  . ARG B 1 331 ? 59.228  25.429  -42.437 1.00 118.74 ? 533 ARG B CB  1 
ATOM 3660  C CG  . ARG B 1 331 ? 58.378  25.379  -41.194 1.00 116.57 ? 533 ARG B CG  1 
ATOM 3661  C CD  . ARG B 1 331 ? 58.945  26.254  -40.097 1.00 116.72 ? 533 ARG B CD  1 
ATOM 3662  N NE  . ARG B 1 331 ? 58.107  26.200  -38.906 1.00 117.23 ? 533 ARG B NE  1 
ATOM 3663  C CZ  . ARG B 1 331 ? 57.004  26.922  -38.741 1.00 117.35 ? 533 ARG B CZ  1 
ATOM 3664  N NH1 . ARG B 1 331 ? 56.609  27.756  -39.691 1.00 117.85 ? 533 ARG B NH1 1 
ATOM 3665  N NH2 . ARG B 1 331 ? 56.295  26.810  -37.627 1.00 115.64 ? 533 ARG B NH2 1 
ATOM 3666  N N   . PHE B 1 332 ? 57.271  22.678  -43.231 1.00 113.84 ? 534 PHE B N   1 
ATOM 3667  C CA  . PHE B 1 332 ? 57.059  21.264  -42.959 1.00 111.36 ? 534 PHE B CA  1 
ATOM 3668  C C   . PHE B 1 332 ? 56.666  20.543  -44.237 1.00 110.38 ? 534 PHE B C   1 
ATOM 3669  O O   . PHE B 1 332 ? 55.866  21.051  -45.026 1.00 111.38 ? 534 PHE B O   1 
ATOM 3670  C CB  . PHE B 1 332 ? 55.969  21.056  -41.910 1.00 111.42 ? 534 PHE B CB  1 
ATOM 3671  C CG  . PHE B 1 332 ? 56.272  21.683  -40.589 1.00 111.64 ? 534 PHE B CG  1 
ATOM 3672  C CD1 . PHE B 1 332 ? 57.123  21.068  -39.696 1.00 112.10 ? 534 PHE B CD1 1 
ATOM 3673  C CD2 . PHE B 1 332 ? 55.685  22.878  -40.229 1.00 112.27 ? 534 PHE B CD2 1 
ATOM 3674  C CE1 . PHE B 1 332 ? 57.392  21.639  -38.477 1.00 112.28 ? 534 PHE B CE1 1 
ATOM 3675  C CE2 . PHE B 1 332 ? 55.952  23.455  -39.012 1.00 112.10 ? 534 PHE B CE2 1 
ATOM 3676  C CZ  . PHE B 1 332 ? 56.808  22.834  -38.134 1.00 112.01 ? 534 PHE B CZ  1 
ATOM 3677  N N   . PHE B 1 333 ? 57.225  19.355  -44.435 1.00 111.00 ? 535 PHE B N   1 
ATOM 3678  C CA  . PHE B 1 333 ? 56.859  18.516  -45.564 1.00 109.12 ? 535 PHE B CA  1 
ATOM 3679  C C   . PHE B 1 333 ? 56.830  17.068  -45.105 1.00 108.14 ? 535 PHE B C   1 
ATOM 3680  O O   . PHE B 1 333 ? 57.561  16.698  -44.180 1.00 107.65 ? 535 PHE B O   1 
ATOM 3681  C CB  . PHE B 1 333 ? 57.835  18.677  -46.743 1.00 109.11 ? 535 PHE B CB  1 
ATOM 3682  C CG  . PHE B 1 333 ? 59.239  18.233  -46.449 1.00 109.36 ? 535 PHE B CG  1 
ATOM 3683  C CD1 . PHE B 1 333 ? 59.640  16.941  -46.723 1.00 108.40 ? 535 PHE B CD1 1 
ATOM 3684  C CD2 . PHE B 1 333 ? 60.160  19.108  -45.912 1.00 109.61 ? 535 PHE B CD2 1 
ATOM 3685  C CE1 . PHE B 1 333 ? 60.925  16.530  -46.461 1.00 107.27 ? 535 PHE B CE1 1 
ATOM 3686  C CE2 . PHE B 1 333 ? 61.450  18.698  -45.648 1.00 108.54 ? 535 PHE B CE2 1 
ATOM 3687  C CZ  . PHE B 1 333 ? 61.830  17.407  -45.922 1.00 107.43 ? 535 PHE B CZ  1 
ATOM 3688  N N   . PRO B 1 334 ? 55.996  16.232  -45.717 1.00 106.22 ? 536 PRO B N   1 
ATOM 3689  C CA  . PRO B 1 334 ? 55.975  14.822  -45.335 1.00 105.82 ? 536 PRO B CA  1 
ATOM 3690  C C   . PRO B 1 334 ? 57.294  14.160  -45.680 1.00 105.59 ? 536 PRO B C   1 
ATOM 3691  O O   . PRO B 1 334 ? 57.893  14.427  -46.723 1.00 105.38 ? 536 PRO B O   1 
ATOM 3692  C CB  . PRO B 1 334 ? 54.831  14.248  -46.171 1.00 103.86 ? 536 PRO B CB  1 
ATOM 3693  C CG  . PRO B 1 334 ? 54.804  15.108  -47.365 1.00 103.93 ? 536 PRO B CG  1 
ATOM 3694  C CD  . PRO B 1 334 ? 55.122  16.490  -46.870 1.00 103.85 ? 536 PRO B CD  1 
ATOM 3695  N N   . LEU B 1 335 ? 57.746  13.291  -44.781 1.00 103.81 ? 537 LEU B N   1 
ATOM 3696  C CA  . LEU B 1 335 ? 59.051  12.658  -44.910 1.00 104.21 ? 537 LEU B CA  1 
ATOM 3697  C C   . LEU B 1 335 ? 59.200  11.969  -46.260 1.00 105.17 ? 537 LEU B C   1 
ATOM 3698  O O   . LEU B 1 335 ? 60.025  12.373  -47.082 1.00 105.46 ? 537 LEU B O   1 
ATOM 3699  C CB  . LEU B 1 335 ? 59.263  11.660  -43.772 1.00 104.45 ? 537 LEU B CB  1 
ATOM 3700  C CG  . LEU B 1 335 ? 60.654  11.065  -43.570 1.00 104.35 ? 537 LEU B CG  1 
ATOM 3701  C CD1 . LEU B 1 335 ? 60.871  10.802  -42.102 1.00 104.41 ? 537 LEU B CD1 1 
ATOM 3702  C CD2 . LEU B 1 335 ? 60.812  9.792   -44.351 1.00 105.26 ? 537 LEU B CD2 1 
ATOM 3703  N N   . SER B 1 336 ? 58.405  10.929  -46.493 1.00 103.25 ? 538 SER B N   1 
ATOM 3704  C CA  . SER B 1 336 ? 58.513  10.101  -47.685 1.00 104.67 ? 538 SER B CA  1 
ATOM 3705  C C   . SER B 1 336 ? 57.533  10.485  -48.785 1.00 104.90 ? 538 SER B C   1 
ATOM 3706  O O   . SER B 1 336 ? 57.471  9.796   -49.805 1.00 105.28 ? 538 SER B O   1 
ATOM 3707  C CB  . SER B 1 336 ? 58.317  8.636   -47.312 1.00 102.38 ? 538 SER B CB  1 
ATOM 3708  O OG  . SER B 1 336 ? 57.020  8.430   -46.789 1.00 105.31 ? 538 SER B OG  1 
ATOM 3709  N N   . GLY B 1 337 ? 56.760  11.551  -48.608 1.00 101.54 ? 539 GLY B N   1 
ATOM 3710  C CA  . GLY B 1 337 ? 55.629  11.777  -49.489 1.00 102.68 ? 539 GLY B CA  1 
ATOM 3711  C C   . GLY B 1 337 ? 55.849  12.720  -50.651 1.00 103.27 ? 539 GLY B C   1 
ATOM 3712  O O   . GLY B 1 337 ? 54.869  13.268  -51.162 1.00 105.63 ? 539 GLY B O   1 
ATOM 3713  N N   . SER B 1 338 ? 57.086  12.932  -51.086 1.00 103.69 ? 540 SER B N   1 
ATOM 3714  C CA  . SER B 1 338 ? 57.333  13.853  -52.194 1.00 103.72 ? 540 SER B CA  1 
ATOM 3715  C C   . SER B 1 338 ? 58.391  13.341  -53.164 1.00 102.49 ? 540 SER B C   1 
ATOM 3716  O O   . SER B 1 338 ? 58.655  13.966  -54.192 1.00 102.47 ? 540 SER B O   1 
ATOM 3717  C CB  . SER B 1 338 ? 57.747  15.220  -51.657 1.00 102.60 ? 540 SER B CB  1 
ATOM 3718  O OG  . SER B 1 338 ? 56.694  15.815  -50.923 1.00 104.15 ? 540 SER B OG  1 
ATOM 3719  N N   . ASN B 1 360 ? 55.664  21.311  -53.814 1.00 102.59 ? 562 ASN B N   1 
ATOM 3720  C CA  . ASN B 1 360 ? 54.765  20.903  -52.743 1.00 106.78 ? 562 ASN B CA  1 
ATOM 3721  C C   . ASN B 1 360 ? 53.346  20.702  -53.263 1.00 108.40 ? 562 ASN B C   1 
ATOM 3722  O O   . ASN B 1 360 ? 52.997  21.168  -54.345 1.00 109.66 ? 562 ASN B O   1 
ATOM 3723  C CB  . ASN B 1 360 ? 54.782  21.930  -51.613 1.00 103.68 ? 562 ASN B CB  1 
ATOM 3724  C CG  . ASN B 1 360 ? 54.313  23.295  -52.061 1.00 107.86 ? 562 ASN B CG  1 
ATOM 3725  O OD1 . ASN B 1 360 ? 54.209  23.566  -53.255 1.00 112.18 ? 562 ASN B OD1 1 
ATOM 3726  N ND2 . ASN B 1 360 ? 54.035  24.168  -51.102 1.00 109.98 ? 562 ASN B ND2 1 
ATOM 3727  N N   . GLU B 1 361 ? 52.537  19.994  -52.482 1.00 102.05 ? 563 GLU B N   1 
ATOM 3728  C CA  . GLU B 1 361 ? 51.211  19.553  -52.891 1.00 104.06 ? 563 GLU B CA  1 
ATOM 3729  C C   . GLU B 1 361 ? 50.086  20.476  -52.443 1.00 102.96 ? 563 GLU B C   1 
ATOM 3730  O O   . GLU B 1 361 ? 48.920  20.106  -52.589 1.00 104.60 ? 563 GLU B O   1 
ATOM 3731  C CB  . GLU B 1 361 ? 50.947  18.138  -52.382 1.00 99.97  ? 563 GLU B CB  1 
ATOM 3732  C CG  . GLU B 1 361 ? 51.829  17.098  -53.030 1.00 105.73 ? 563 GLU B CG  1 
ATOM 3733  C CD  . GLU B 1 361 ? 51.668  17.073  -54.534 1.00 108.79 ? 563 GLU B CD  1 
ATOM 3734  O OE1 . GLU B 1 361 ? 50.522  17.211  -55.010 1.00 108.96 ? 563 GLU B OE1 1 
ATOM 3735  O OE2 . GLU B 1 361 ? 52.687  16.923  -55.241 1.00 111.26 ? 563 GLU B OE2 1 
ATOM 3736  N N   . GLU B 1 362 ? 50.395  21.656  -51.901 1.00 103.78 ? 564 GLU B N   1 
ATOM 3737  C CA  . GLU B 1 362 ? 49.382  22.467  -51.229 1.00 102.35 ? 564 GLU B CA  1 
ATOM 3738  C C   . GLU B 1 362 ? 48.137  22.709  -52.074 1.00 100.26 ? 564 GLU B C   1 
ATOM 3739  O O   . GLU B 1 362 ? 47.099  23.086  -51.523 1.00 99.89  ? 564 GLU B O   1 
ATOM 3740  C CB  . GLU B 1 362 ? 49.960  23.825  -50.839 1.00 104.78 ? 564 GLU B CB  1 
ATOM 3741  C CG  . GLU B 1 362 ? 50.329  24.682  -52.041 1.00 108.94 ? 564 GLU B CG  1 
ATOM 3742  C CD  . GLU B 1 362 ? 50.934  26.017  -51.656 1.00 111.22 ? 564 GLU B CD  1 
ATOM 3743  O OE1 . GLU B 1 362 ? 50.762  26.438  -50.493 1.00 111.96 ? 564 GLU B OE1 1 
ATOM 3744  O OE2 . GLU B 1 362 ? 51.580  26.647  -52.520 1.00 112.38 ? 564 GLU B OE2 1 
ATOM 3745  N N   . GLU B 1 363 ? 48.213  22.519  -53.392 1.00 101.51 ? 565 GLU B N   1 
ATOM 3746  C CA  . GLU B 1 363 ? 47.055  22.770  -54.243 1.00 99.80  ? 565 GLU B CA  1 
ATOM 3747  C C   . GLU B 1 363 ? 45.872  21.884  -53.880 1.00 96.04  ? 565 GLU B C   1 
ATOM 3748  O O   . GLU B 1 363 ? 44.719  22.297  -54.034 1.00 95.90  ? 565 GLU B O   1 
ATOM 3749  C CB  . GLU B 1 363 ? 47.419  22.560  -55.712 1.00 95.89  ? 565 GLU B CB  1 
ATOM 3750  C CG  . GLU B 1 363 ? 48.440  23.534  -56.259 1.00 103.71 ? 565 GLU B CG  1 
ATOM 3751  C CD  . GLU B 1 363 ? 49.864  23.108  -55.976 1.00 107.92 ? 565 GLU B CD  1 
ATOM 3752  O OE1 . GLU B 1 363 ? 50.051  22.074  -55.302 1.00 108.09 ? 565 GLU B OE1 1 
ATOM 3753  O OE2 . GLU B 1 363 ? 50.796  23.804  -56.431 1.00 110.78 ? 565 GLU B OE2 1 
ATOM 3754  N N   . ILE B 1 364 ? 46.130  20.672  -53.402 1.00 97.01  ? 566 ILE B N   1 
ATOM 3755  C CA  . ILE B 1 364 ? 45.083  19.670  -53.259 1.00 92.14  ? 566 ILE B CA  1 
ATOM 3756  C C   . ILE B 1 364 ? 44.527  19.661  -51.845 1.00 90.84  ? 566 ILE B C   1 
ATOM 3757  O O   . ILE B 1 364 ? 43.679  18.827  -51.515 1.00 90.13  ? 566 ILE B O   1 
ATOM 3758  C CB  . ILE B 1 364 ? 45.609  18.277  -53.641 1.00 94.20  ? 566 ILE B CB  1 
ATOM 3759  C CG1 . ILE B 1 364 ? 46.740  17.872  -52.707 1.00 92.57  ? 566 ILE B CG1 1 
ATOM 3760  C CG2 . ILE B 1 364 ? 46.099  18.271  -55.074 1.00 93.76  ? 566 ILE B CG2 1 
ATOM 3761  C CD1 . ILE B 1 364 ? 47.252  16.483  -52.950 1.00 90.63  ? 566 ILE B CD1 1 
ATOM 3762  N N   . LYS B 1 365 ? 44.989  20.580  -50.999 1.00 89.47  ? 567 LYS B N   1 
ATOM 3763  C CA  . LYS B 1 365 ? 44.620  20.513  -49.590 1.00 88.64  ? 567 LYS B CA  1 
ATOM 3764  C C   . LYS B 1 365 ? 43.135  20.728  -49.353 1.00 87.66  ? 567 LYS B C   1 
ATOM 3765  O O   . LYS B 1 365 ? 42.676  20.548  -48.222 1.00 87.54  ? 567 LYS B O   1 
ATOM 3766  C CB  . LYS B 1 365 ? 45.404  21.537  -48.775 1.00 92.25  ? 567 LYS B CB  1 
ATOM 3767  C CG  . LYS B 1 365 ? 45.083  22.971  -49.109 1.00 95.13  ? 567 LYS B CG  1 
ATOM 3768  C CD  . LYS B 1 365 ? 45.887  23.920  -48.246 1.00 99.80  ? 567 LYS B CD  1 
ATOM 3769  C CE  . LYS B 1 365 ? 45.559  25.359  -48.580 1.00 101.29 ? 567 LYS B CE  1 
ATOM 3770  N NZ  . LYS B 1 365 ? 45.959  25.713  -49.968 1.00 103.75 ? 567 LYS B NZ  1 
ATOM 3771  N N   . THR B 1 366 ? 42.377  21.113  -50.376 1.00 86.56  ? 568 THR B N   1 
ATOM 3772  C CA  . THR B 1 366 ? 40.958  21.375  -50.185 1.00 84.93  ? 568 THR B CA  1 
ATOM 3773  C C   . THR B 1 366 ? 40.160  20.089  -50.017 1.00 84.65  ? 568 THR B C   1 
ATOM 3774  O O   . THR B 1 366 ? 39.386  19.963  -49.067 1.00 84.23  ? 568 THR B O   1 
ATOM 3775  C CB  . THR B 1 366 ? 40.417  22.183  -51.359 1.00 84.93  ? 568 THR B CB  1 
ATOM 3776  O OG1 . THR B 1 366 ? 40.587  21.436  -52.567 1.00 87.55  ? 568 THR B OG1 1 
ATOM 3777  C CG2 . THR B 1 366 ? 41.175  23.485  -51.486 1.00 84.08  ? 568 THR B CG2 1 
ATOM 3778  N N   . THR B 1 367 ? 40.314  19.133  -50.932 1.00 81.75  ? 569 THR B N   1 
ATOM 3779  C CA  . THR B 1 367 ? 39.597  17.869  -50.851 1.00 81.52  ? 569 THR B CA  1 
ATOM 3780  C C   . THR B 1 367 ? 40.404  16.724  -50.259 1.00 80.91  ? 569 THR B C   1 
ATOM 3781  O O   . THR B 1 367 ? 39.856  15.632  -50.096 1.00 81.01  ? 569 THR B O   1 
ATOM 3782  C CB  . THR B 1 367 ? 39.097  17.453  -52.239 1.00 82.21  ? 569 THR B CB  1 
ATOM 3783  O OG1 . THR B 1 367 ? 40.207  17.359  -53.134 1.00 83.66  ? 569 THR B OG1 1 
ATOM 3784  C CG2 . THR B 1 367 ? 38.125  18.471  -52.771 1.00 82.26  ? 569 THR B CG2 1 
ATOM 3785  N N   . ASN B 1 368 ? 41.675  16.931  -49.930 1.00 83.09  ? 570 ASN B N   1 
ATOM 3786  C CA  . ASN B 1 368 ? 42.495  15.851  -49.415 1.00 83.05  ? 570 ASN B CA  1 
ATOM 3787  C C   . ASN B 1 368 ? 42.959  16.162  -48.001 1.00 84.01  ? 570 ASN B C   1 
ATOM 3788  O O   . ASN B 1 368 ? 43.163  17.331  -47.664 1.00 85.44  ? 570 ASN B O   1 
ATOM 3789  C CB  . ASN B 1 368 ? 43.719  15.628  -50.299 1.00 80.56  ? 570 ASN B CB  1 
ATOM 3790  C CG  . ASN B 1 368 ? 43.357  15.128  -51.663 1.00 81.27  ? 570 ASN B CG  1 
ATOM 3791  O OD1 . ASN B 1 368 ? 42.288  14.572  -51.861 1.00 81.86  ? 570 ASN B OD1 1 
ATOM 3792  N ND2 . ASN B 1 368 ? 44.248  15.320  -52.619 1.00 81.98  ? 570 ASN B ND2 1 
ATOM 3793  N N   . PRO B 1 369 ? 43.130  15.155  -47.153 1.00 85.41  ? 571 PRO B N   1 
ATOM 3794  C CA  . PRO B 1 369 ? 43.661  15.421  -45.818 1.00 85.51  ? 571 PRO B CA  1 
ATOM 3795  C C   . PRO B 1 369 ? 45.160  15.652  -45.875 1.00 85.86  ? 571 PRO B C   1 
ATOM 3796  O O   . PRO B 1 369 ? 45.850  15.170  -46.774 1.00 85.97  ? 571 PRO B O   1 
ATOM 3797  C CB  . PRO B 1 369 ? 43.312  14.152  -45.039 1.00 81.50  ? 571 PRO B CB  1 
ATOM 3798  C CG  . PRO B 1 369 ? 43.250  13.115  -46.059 1.00 81.45  ? 571 PRO B CG  1 
ATOM 3799  C CD  . PRO B 1 369 ? 42.733  13.751  -47.309 1.00 81.09  ? 571 PRO B CD  1 
ATOM 3800  N N   . VAL B 1 370 ? 45.657  16.423  -44.908 1.00 90.78  ? 572 VAL B N   1 
ATOM 3801  C CA  . VAL B 1 370 ? 47.077  16.734  -44.853 1.00 90.16  ? 572 VAL B CA  1 
ATOM 3802  C C   . VAL B 1 370 ? 47.860  15.458  -44.589 1.00 90.58  ? 572 VAL B C   1 
ATOM 3803  O O   . VAL B 1 370 ? 47.408  14.573  -43.852 1.00 90.37  ? 572 VAL B O   1 
ATOM 3804  C CB  . VAL B 1 370 ? 47.341  17.791  -43.770 1.00 91.89  ? 572 VAL B CB  1 
ATOM 3805  C CG1 . VAL B 1 370 ? 48.812  18.073  -43.649 1.00 91.59  ? 572 VAL B CG1 1 
ATOM 3806  C CG2 . VAL B 1 370 ? 46.594  19.058  -44.094 1.00 91.48  ? 572 VAL B CG2 1 
ATOM 3807  N N   . ALA B 1 371 ? 49.037  15.346  -45.208 1.00 93.72  ? 573 ALA B N   1 
ATOM 3808  C CA  . ALA B 1 371 ? 49.830  14.133  -45.056 1.00 93.79  ? 573 ALA B CA  1 
ATOM 3809  C C   . ALA B 1 371 ? 50.188  13.873  -43.603 1.00 94.39  ? 573 ALA B C   1 
ATOM 3810  O O   . ALA B 1 371 ? 50.073  12.739  -43.132 1.00 93.75  ? 573 ALA B O   1 
ATOM 3811  C CB  . ALA B 1 371 ? 51.100  14.220  -45.897 1.00 92.85  ? 573 ALA B CB  1 
ATOM 3812  N N   . THR B 1 372 ? 50.591  14.901  -42.872 1.00 92.48  ? 574 THR B N   1 
ATOM 3813  C CA  . THR B 1 372 ? 51.132  14.727  -41.536 1.00 92.97  ? 574 THR B CA  1 
ATOM 3814  C C   . THR B 1 372 ? 50.061  14.739  -40.456 1.00 93.86  ? 574 THR B C   1 
ATOM 3815  O O   . THR B 1 372 ? 50.397  14.713  -39.270 1.00 95.06  ? 574 THR B O   1 
ATOM 3816  C CB  . THR B 1 372 ? 52.168  15.808  -41.252 1.00 96.69  ? 574 THR B CB  1 
ATOM 3817  O OG1 . THR B 1 372 ? 51.544  17.092  -41.327 1.00 96.70  ? 574 THR B OG1 1 
ATOM 3818  C CG2 . THR B 1 372 ? 53.271  15.744  -42.282 1.00 96.16  ? 574 THR B CG2 1 
ATOM 3819  N N   . GLU B 1 373 ? 48.788  14.780  -40.829 1.00 89.68  ? 575 GLU B N   1 
ATOM 3820  C CA  . GLU B 1 373 ? 47.699  14.838  -39.867 1.00 91.21  ? 575 GLU B CA  1 
ATOM 3821  C C   . GLU B 1 373 ? 46.846  13.579  -39.925 1.00 89.77  ? 575 GLU B C   1 
ATOM 3822  O O   . GLU B 1 373 ? 46.747  12.911  -40.955 1.00 89.47  ? 575 GLU B O   1 
ATOM 3823  C CB  . GLU B 1 373 ? 46.815  16.061  -40.115 1.00 89.70  ? 575 GLU B CB  1 
ATOM 3824  C CG  . GLU B 1 373 ? 47.503  17.371  -39.861 1.00 96.70  ? 575 GLU B CG  1 
ATOM 3825  C CD  . GLU B 1 373 ? 47.989  17.484  -38.441 1.00 101.05 ? 575 GLU B CD  1 
ATOM 3826  O OE1 . GLU B 1 373 ? 47.272  17.021  -37.531 1.00 103.59 ? 575 GLU B OE1 1 
ATOM 3827  O OE2 . GLU B 1 373 ? 49.088  18.033  -38.234 1.00 103.70 ? 575 GLU B OE2 1 
ATOM 3828  N N   . SER B 1 374 ? 46.220  13.271  -38.793 1.00 85.30  ? 576 SER B N   1 
ATOM 3829  C CA  . SER B 1 374 ? 45.297  12.152  -38.727 1.00 85.20  ? 576 SER B CA  1 
ATOM 3830  C C   . SER B 1 374 ? 44.059  12.444  -39.554 1.00 84.56  ? 576 SER B C   1 
ATOM 3831  O O   . SER B 1 374 ? 43.745  13.594  -39.858 1.00 85.38  ? 576 SER B O   1 
ATOM 3832  C CB  . SER B 1 374 ? 44.889  11.870  -37.287 1.00 82.95  ? 576 SER B CB  1 
ATOM 3833  O OG  . SER B 1 374 ? 45.994  11.450  -36.518 1.00 86.35  ? 576 SER B OG  1 
ATOM 3834  N N   . TYR B 1 375 ? 43.351  11.385  -39.923 1.00 79.61  ? 577 TYR B N   1 
ATOM 3835  C CA  . TYR B 1 375 ? 42.136  11.576  -40.696 1.00 78.36  ? 577 TYR B CA  1 
ATOM 3836  C C   . TYR B 1 375 ? 41.013  12.132  -39.836 1.00 78.77  ? 577 TYR B C   1 
ATOM 3837  O O   . TYR B 1 375 ? 40.145  12.843  -40.346 1.00 78.42  ? 577 TYR B O   1 
ATOM 3838  C CB  . TYR B 1 375 ? 41.713  10.259  -41.340 1.00 78.20  ? 577 TYR B CB  1 
ATOM 3839  C CG  . TYR B 1 375 ? 40.456  10.367  -42.155 1.00 77.40  ? 577 TYR B CG  1 
ATOM 3840  C CD1 . TYR B 1 375 ? 40.487  10.869  -43.438 1.00 77.47  ? 577 TYR B CD1 1 
ATOM 3841  C CD2 . TYR B 1 375 ? 39.237  9.982   -41.635 1.00 76.43  ? 577 TYR B CD2 1 
ATOM 3842  C CE1 . TYR B 1 375 ? 39.347  10.975  -44.181 1.00 77.36  ? 577 TYR B CE1 1 
ATOM 3843  C CE2 . TYR B 1 375 ? 38.095  10.086  -42.372 1.00 75.87  ? 577 TYR B CE2 1 
ATOM 3844  C CZ  . TYR B 1 375 ? 38.157  10.586  -43.642 1.00 76.42  ? 577 TYR B CZ  1 
ATOM 3845  O OH  . TYR B 1 375 ? 37.015  10.690  -44.385 1.00 76.68  ? 577 TYR B OH  1 
ATOM 3846  N N   . GLY B 1 376 ? 41.010  11.832  -38.544 1.00 77.27  ? 578 GLY B N   1 
ATOM 3847  C CA  . GLY B 1 376 ? 39.933  12.280  -37.687 1.00 76.89  ? 578 GLY B CA  1 
ATOM 3848  C C   . GLY B 1 376 ? 39.946  11.529  -36.373 1.00 77.38  ? 578 GLY B C   1 
ATOM 3849  O O   . GLY B 1 376 ? 40.982  11.038  -35.930 1.00 77.17  ? 578 GLY B O   1 
ATOM 3850  N N   . GLN B 1 377 ? 38.772  11.456  -35.754 1.00 75.82  ? 579 GLN B N   1 
ATOM 3851  C CA  . GLN B 1 377 ? 38.595  10.759  -34.489 1.00 76.92  ? 579 GLN B CA  1 
ATOM 3852  C C   . GLN B 1 377 ? 37.426  9.794   -34.573 1.00 76.03  ? 579 GLN B C   1 
ATOM 3853  O O   . GLN B 1 377 ? 36.508  9.993   -35.371 1.00 75.95  ? 579 GLN B O   1 
ATOM 3854  C CB  . GLN B 1 377 ? 38.364  11.736  -33.347 1.00 73.33  ? 579 GLN B CB  1 
ATOM 3855  C CG  . GLN B 1 377 ? 39.565  12.573  -33.031 1.00 79.66  ? 579 GLN B CG  1 
ATOM 3856  C CD  . GLN B 1 377 ? 39.326  13.478  -31.861 1.00 84.95  ? 579 GLN B CD  1 
ATOM 3857  O OE1 . GLN B 1 377 ? 38.190  13.836  -31.563 1.00 88.14  ? 579 GLN B OE1 1 
ATOM 3858  N NE2 . GLN B 1 377 ? 40.394  13.840  -31.169 1.00 86.41  ? 579 GLN B NE2 1 
ATOM 3859  N N   . VAL B 1 378 ? 37.464  8.752   -33.748 1.00 76.25  ? 580 VAL B N   1 
ATOM 3860  C CA  . VAL B 1 378 ? 36.386  7.781   -33.625 1.00 76.15  ? 580 VAL B CA  1 
ATOM 3861  C C   . VAL B 1 378 ? 36.238  7.420   -32.158 1.00 76.90  ? 580 VAL B C   1 
ATOM 3862  O O   . VAL B 1 378 ? 37.238  7.228   -31.459 1.00 76.63  ? 580 VAL B O   1 
ATOM 3863  C CB  . VAL B 1 378 ? 36.649  6.522   -34.464 1.00 73.65  ? 580 VAL B CB  1 
ATOM 3864  C CG1 . VAL B 1 378 ? 36.581  6.846   -35.925 1.00 74.08  ? 580 VAL B CG1 1 
ATOM 3865  C CG2 . VAL B 1 378 ? 38.002  5.958   -34.137 1.00 72.59  ? 580 VAL B CG2 1 
ATOM 3866  N N   . ALA B 1 379 ? 35.000  7.336   -31.690 1.00 74.20  ? 581 ALA B N   1 
ATOM 3867  C CA  . ALA B 1 379 ? 34.768  6.970   -30.303 1.00 75.64  ? 581 ALA B CA  1 
ATOM 3868  C C   . ALA B 1 379 ? 35.205  5.535   -30.069 1.00 76.65  ? 581 ALA B C   1 
ATOM 3869  O O   . ALA B 1 379 ? 34.931  4.653   -30.879 1.00 76.29  ? 581 ALA B O   1 
ATOM 3870  C CB  . ALA B 1 379 ? 33.294  7.135   -29.950 1.00 74.95  ? 581 ALA B CB  1 
ATOM 3871  N N   . THR B 1 380 ? 35.945  5.309   -28.987 1.00 76.23  ? 582 THR B N   1 
ATOM 3872  C CA  . THR B 1 380 ? 36.413  3.974   -28.644 1.00 76.89  ? 582 THR B CA  1 
ATOM 3873  C C   . THR B 1 380 ? 35.610  3.293   -27.541 1.00 78.15  ? 582 THR B C   1 
ATOM 3874  O O   . THR B 1 380 ? 35.965  2.180   -27.149 1.00 78.79  ? 582 THR B O   1 
ATOM 3875  C CB  . THR B 1 380 ? 37.889  4.011   -28.261 1.00 80.06  ? 582 THR B CB  1 
ATOM 3876  O OG1 . THR B 1 380 ? 38.081  4.913   -27.169 1.00 81.72  ? 582 THR B OG1 1 
ATOM 3877  C CG2 . THR B 1 380 ? 38.717  4.465   -29.438 1.00 77.90  ? 582 THR B CG2 1 
ATOM 3878  N N   . ASN B 1 381 ? 34.561  3.916   -27.009 1.00 77.76  ? 583 ASN B N   1 
ATOM 3879  C CA  . ASN B 1 381 ? 33.802  3.232   -25.968 1.00 78.64  ? 583 ASN B CA  1 
ATOM 3880  C C   . ASN B 1 381 ? 32.391  3.786   -25.877 1.00 79.91  ? 583 ASN B C   1 
ATOM 3881  O O   . ASN B 1 381 ? 32.111  4.905   -26.309 1.00 80.15  ? 583 ASN B O   1 
ATOM 3882  C CB  . ASN B 1 381 ? 34.481  3.347   -24.604 1.00 81.91  ? 583 ASN B CB  1 
ATOM 3883  C CG  . ASN B 1 381 ? 34.530  4.765   -24.098 1.00 82.19  ? 583 ASN B CG  1 
ATOM 3884  O OD1 . ASN B 1 381 ? 34.316  5.711   -24.847 1.00 83.63  ? 583 ASN B OD1 1 
ATOM 3885  N ND2 . ASN B 1 381 ? 34.822  4.922   -22.817 1.00 82.42  ? 583 ASN B ND2 1 
ATOM 3886  N N   . HIS B 1 382 ? 31.509  2.982   -25.288 1.00 81.60  ? 584 HIS B N   1 
ATOM 3887  C CA  . HIS B 1 382 ? 30.163  3.412   -24.933 1.00 82.24  ? 584 HIS B CA  1 
ATOM 3888  C C   . HIS B 1 382 ? 30.252  4.213   -23.647 1.00 81.88  ? 584 HIS B C   1 
ATOM 3889  O O   . HIS B 1 382 ? 30.753  3.715   -22.635 1.00 82.08  ? 584 HIS B O   1 
ATOM 3890  C CB  . HIS B 1 382 ? 29.234  2.222   -24.727 1.00 77.06  ? 584 HIS B CB  1 
ATOM 3891  C CG  . HIS B 1 382 ? 28.988  1.416   -25.957 1.00 80.42  ? 584 HIS B CG  1 
ATOM 3892  N ND1 . HIS B 1 382 ? 29.856  0.443   -26.397 1.00 81.96  ? 584 HIS B ND1 1 
ATOM 3893  C CD2 . HIS B 1 382 ? 27.953  1.417   -26.826 1.00 82.64  ? 584 HIS B CD2 1 
ATOM 3894  C CE1 . HIS B 1 382 ? 29.373  -0.112  -27.492 1.00 83.19  ? 584 HIS B CE1 1 
ATOM 3895  N NE2 . HIS B 1 382 ? 28.217  0.459   -27.772 1.00 84.56  ? 584 HIS B NE2 1 
ATOM 3896  N N   . GLN B 1 383 ? 29.768  5.445   -23.675 1.00 85.66  ? 585 GLN B N   1 
ATOM 3897  C CA  . GLN B 1 383 ? 29.615  6.189   -22.439 1.00 84.82  ? 585 GLN B CA  1 
ATOM 3898  C C   . GLN B 1 383 ? 28.515  5.567   -21.600 1.00 85.10  ? 585 GLN B C   1 
ATOM 3899  O O   . GLN B 1 383 ? 27.687  4.802   -22.098 1.00 84.88  ? 585 GLN B O   1 
ATOM 3900  C CB  . GLN B 1 383 ? 29.245  7.628   -22.709 1.00 82.48  ? 585 GLN B CB  1 
ATOM 3901  C CG  . GLN B 1 383 ? 27.869  7.727   -23.264 1.00 80.70  ? 585 GLN B CG  1 
ATOM 3902  C CD  . GLN B 1 383 ? 27.396  9.133   -23.311 1.00 79.54  ? 585 GLN B CD  1 
ATOM 3903  O OE1 . GLN B 1 383 ? 28.192  10.059  -23.249 1.00 79.31  ? 585 GLN B OE1 1 
ATOM 3904  N NE2 . GLN B 1 383 ? 26.089  9.314   -23.400 1.00 78.95  ? 585 GLN B NE2 1 
ATOM 3905  N N   . SER B 1 384 ? 28.512  5.897   -20.319 1.00 84.78  ? 586 SER B N   1 
ATOM 3906  C CA  . SER B 1 384 ? 27.394  5.603   -19.444 1.00 85.38  ? 586 SER B CA  1 
ATOM 3907  C C   . SER B 1 384 ? 27.538  6.496   -18.228 1.00 85.87  ? 586 SER B C   1 
ATOM 3908  O O   . SER B 1 384 ? 28.422  7.353   -18.176 1.00 85.25  ? 586 SER B O   1 
ATOM 3909  C CB  . SER B 1 384 ? 27.354  4.118   -19.074 1.00 89.18  ? 586 SER B CB  1 
ATOM 3910  O OG  . SER B 1 384 ? 28.504  3.757   -18.335 1.00 88.65  ? 586 SER B OG  1 
ATOM 3911  N N   . ALA B 1 385 ? 26.677  6.295   -17.235 1.00 84.94  ? 587 ALA B N   1 
ATOM 3912  C CA  . ALA B 1 385 ? 26.808  7.072   -16.012 1.00 86.12  ? 587 ALA B CA  1 
ATOM 3913  C C   . ALA B 1 385 ? 28.183  6.880   -15.388 1.00 87.56  ? 587 ALA B C   1 
ATOM 3914  O O   . ALA B 1 385 ? 28.678  7.762   -14.678 1.00 87.64  ? 587 ALA B O   1 
ATOM 3915  C CB  . ALA B 1 385 ? 25.710  6.686   -15.027 1.00 86.42  ? 587 ALA B CB  1 
ATOM 3916  N N   . GLN B 1 386 ? 28.814  5.734   -15.637 1.00 88.47  ? 588 GLN B N   1 
ATOM 3917  C CA  . GLN B 1 386 ? 30.079  5.394   -15.003 1.00 90.57  ? 588 GLN B CA  1 
ATOM 3918  C C   . GLN B 1 386 ? 31.315  5.620   -15.868 1.00 90.56  ? 588 GLN B C   1 
ATOM 3919  O O   . GLN B 1 386 ? 32.427  5.423   -15.371 1.00 91.73  ? 588 GLN B O   1 
ATOM 3920  C CB  . GLN B 1 386 ? 30.050  3.933   -14.560 1.00 97.12  ? 588 GLN B CB  1 
ATOM 3921  C CG  . GLN B 1 386 ? 29.038  3.648   -13.477 1.00 97.12  ? 588 GLN B CG  1 
ATOM 3922  C CD  . GLN B 1 386 ? 29.006  2.188   -13.096 1.00 97.12  ? 588 GLN B CD  1 
ATOM 3923  O OE1 . GLN B 1 386 ? 29.362  1.319   -13.891 1.00 97.12  ? 588 GLN B OE1 1 
ATOM 3924  N NE2 . GLN B 1 386 ? 28.590  1.907   -11.868 1.00 97.12  ? 588 GLN B NE2 1 
ATOM 3925  N N   . ALA B 1 387 ? 31.178  6.020   -17.130 1.00 90.19  ? 589 ALA B N   1 
ATOM 3926  C CA  . ALA B 1 387 ? 32.325  6.077   -18.031 1.00 88.34  ? 589 ALA B CA  1 
ATOM 3927  C C   . ALA B 1 387 ? 32.233  7.288   -18.943 1.00 87.31  ? 589 ALA B C   1 
ATOM 3928  O O   . ALA B 1 387 ? 31.161  7.584   -19.475 1.00 87.72  ? 589 ALA B O   1 
ATOM 3929  C CB  . ALA B 1 387 ? 32.421  4.806   -18.872 1.00 85.83  ? 589 ALA B CB  1 
ATOM 3930  N N   . GLN B 1 388 ? 33.351  7.984   -19.123 1.00 87.16  ? 590 GLN B N   1 
ATOM 3931  C CA  . GLN B 1 388 ? 33.375  9.134   -20.014 1.00 87.09  ? 590 GLN B CA  1 
ATOM 3932  C C   . GLN B 1 388 ? 33.516  8.713   -21.467 1.00 86.01  ? 590 GLN B C   1 
ATOM 3933  O O   . GLN B 1 388 ? 34.016  7.634   -21.784 1.00 85.47  ? 590 GLN B O   1 
ATOM 3934  C CB  . GLN B 1 388 ? 34.507  10.087  -19.655 1.00 91.10  ? 590 GLN B CB  1 
ATOM 3935  C CG  . GLN B 1 388 ? 34.324  10.798  -18.343 1.00 91.10  ? 590 GLN B CG  1 
ATOM 3936  C CD  . GLN B 1 388 ? 35.421  11.798  -18.089 1.00 91.10  ? 590 GLN B CD  1 
ATOM 3937  O OE1 . GLN B 1 388 ? 36.505  11.703  -18.659 1.00 91.10  ? 590 GLN B OE1 1 
ATOM 3938  N NE2 . GLN B 1 388 ? 35.147  12.770  -17.231 1.00 91.10  ? 590 GLN B NE2 1 
ATOM 3939  N N   . ALA B 1 389 ? 33.069  9.591   -22.354 1.00 85.34  ? 591 ALA B N   1 
ATOM 3940  C CA  . ALA B 1 389 ? 33.230  9.363   -23.779 1.00 85.10  ? 591 ALA B CA  1 
ATOM 3941  C C   . ALA B 1 389 ? 34.688  9.525   -24.180 1.00 84.92  ? 591 ALA B C   1 
ATOM 3942  O O   . ALA B 1 389 ? 35.312  10.552  -23.909 1.00 84.57  ? 591 ALA B O   1 
ATOM 3943  C CB  . ALA B 1 389 ? 32.363  10.337  -24.564 1.00 81.40  ? 591 ALA B CB  1 
ATOM 3944  N N   . GLN B 1 390 ? 35.230  8.507   -24.839 1.00 82.50  ? 592 GLN B N   1 
ATOM 3945  C CA  . GLN B 1 390 ? 36.624  8.511   -25.246 1.00 83.00  ? 592 GLN B CA  1 
ATOM 3946  C C   . GLN B 1 390 ? 36.710  8.389   -26.756 1.00 82.80  ? 592 GLN B C   1 
ATOM 3947  O O   . GLN B 1 390 ? 35.920  7.681   -27.382 1.00 82.22  ? 592 GLN B O   1 
ATOM 3948  C CB  . GLN B 1 390 ? 37.393  7.383   -24.582 1.00 87.27  ? 592 GLN B CB  1 
ATOM 3949  C CG  . GLN B 1 390 ? 37.411  7.505   -23.081 1.00 87.27  ? 592 GLN B CG  1 
ATOM 3950  C CD  . GLN B 1 390 ? 38.120  6.360   -22.414 1.00 87.27  ? 592 GLN B CD  1 
ATOM 3951  O OE1 . GLN B 1 390 ? 38.285  5.292   -23.000 1.00 87.27  ? 592 GLN B OE1 1 
ATOM 3952  N NE2 . GLN B 1 390 ? 38.525  6.563   -21.169 1.00 87.27  ? 592 GLN B NE2 1 
ATOM 3953  N N   . THR B 1 391 ? 37.669  9.100   -27.337 1.00 80.53  ? 593 THR B N   1 
ATOM 3954  C CA  . THR B 1 391 ? 37.861  9.133   -28.777 1.00 80.81  ? 593 THR B CA  1 
ATOM 3955  C C   . THR B 1 391 ? 39.334  8.969   -29.107 1.00 79.28  ? 593 THR B C   1 
ATOM 3956  O O   . THR B 1 391 ? 40.164  9.784   -28.701 1.00 79.39  ? 593 THR B O   1 
ATOM 3957  C CB  . THR B 1 391 ? 37.354  10.441  -29.386 1.00 81.07  ? 593 THR B CB  1 
ATOM 3958  O OG1 . THR B 1 391 ? 38.011  11.549  -28.760 1.00 83.51  ? 593 THR B OG1 1 
ATOM 3959  C CG2 . THR B 1 391 ? 35.860  10.572  -29.210 1.00 80.57  ? 593 THR B CG2 1 
ATOM 3960  N N   . GLY B 1 392 ? 39.650  7.911   -29.843 1.00 81.26  ? 594 GLY B N   1 
ATOM 3961  C CA  . GLY B 1 392 ? 41.001  7.704   -30.315 1.00 79.34  ? 594 GLY B CA  1 
ATOM 3962  C C   . GLY B 1 392 ? 41.194  8.258   -31.706 1.00 78.30  ? 594 GLY B C   1 
ATOM 3963  O O   . GLY B 1 392 ? 40.237  8.353   -32.473 1.00 78.39  ? 594 GLY B O   1 
ATOM 3964  N N   . TRP B 1 393 ? 42.425  8.615   -32.049 1.00 80.65  ? 595 TRP B N   1 
ATOM 3965  C CA  . TRP B 1 393 ? 42.690  9.193   -33.355 1.00 79.97  ? 595 TRP B CA  1 
ATOM 3966  C C   . TRP B 1 393 ? 42.750  8.096   -34.405 1.00 78.25  ? 595 TRP B C   1 
ATOM 3967  O O   . TRP B 1 393 ? 43.065  6.946   -34.099 1.00 78.22  ? 595 TRP B O   1 
ATOM 3968  C CB  . TRP B 1 393 ? 44.005  9.964   -33.320 1.00 80.66  ? 595 TRP B CB  1 
ATOM 3969  C CG  . TRP B 1 393 ? 43.974  11.145  -32.411 1.00 84.46  ? 595 TRP B CG  1 
ATOM 3970  C CD1 . TRP B 1 393 ? 44.290  11.162  -31.091 1.00 85.15  ? 595 TRP B CD1 1 
ATOM 3971  C CD2 . TRP B 1 393 ? 43.633  12.487  -32.759 1.00 86.80  ? 595 TRP B CD2 1 
ATOM 3972  N NE1 . TRP B 1 393 ? 44.150  12.427  -30.587 1.00 86.62  ? 595 TRP B NE1 1 
ATOM 3973  C CE2 . TRP B 1 393 ? 43.750  13.261  -31.595 1.00 87.14  ? 595 TRP B CE2 1 
ATOM 3974  C CE3 . TRP B 1 393 ? 43.235  13.109  -33.942 1.00 88.80  ? 595 TRP B CE3 1 
ATOM 3975  C CZ2 . TRP B 1 393 ? 43.485  14.624  -31.578 1.00 87.91  ? 595 TRP B CZ2 1 
ATOM 3976  C CZ3 . TRP B 1 393 ? 42.971  14.460  -33.924 1.00 90.23  ? 595 TRP B CZ3 1 
ATOM 3977  C CH2 . TRP B 1 393 ? 43.097  15.204  -32.752 1.00 89.55  ? 595 TRP B CH2 1 
ATOM 3978  N N   . VAL B 1 394 ? 42.445  8.450   -35.648 1.00 81.91  ? 596 VAL B N   1 
ATOM 3979  C CA  . VAL B 1 394 ? 42.530  7.529   -36.776 1.00 80.28  ? 596 VAL B CA  1 
ATOM 3980  C C   . VAL B 1 394 ? 43.759  7.885   -37.594 1.00 80.44  ? 596 VAL B C   1 
ATOM 3981  O O   . VAL B 1 394 ? 43.782  8.915   -38.274 1.00 79.92  ? 596 VAL B O   1 
ATOM 3982  C CB  . VAL B 1 394 ? 41.268  7.573   -37.643 1.00 78.21  ? 596 VAL B CB  1 
ATOM 3983  C CG1 . VAL B 1 394 ? 41.517  6.866   -38.939 1.00 76.76  ? 596 VAL B CG1 1 
ATOM 3984  C CG2 . VAL B 1 394 ? 40.138  6.894   -36.927 1.00 76.14  ? 596 VAL B CG2 1 
ATOM 3985  N N   . GLN B 1 395 ? 44.775  7.031   -37.539 1.00 81.23  ? 597 GLN B N   1 
ATOM 3986  C CA  . GLN B 1 395 ? 46.023  7.326   -38.225 1.00 81.97  ? 597 GLN B CA  1 
ATOM 3987  C C   . GLN B 1 395 ? 45.967  6.984   -39.706 1.00 82.30  ? 597 GLN B C   1 
ATOM 3988  O O   . GLN B 1 395 ? 46.645  7.624   -40.513 1.00 83.22  ? 597 GLN B O   1 
ATOM 3989  C CB  . GLN B 1 395 ? 47.172  6.569   -37.565 1.00 85.25  ? 597 GLN B CB  1 
ATOM 3990  C CG  . GLN B 1 395 ? 47.372  6.900   -36.102 1.00 86.60  ? 597 GLN B CG  1 
ATOM 3991  C CD  . GLN B 1 395 ? 47.617  8.367   -35.861 1.00 85.42  ? 597 GLN B CD  1 
ATOM 3992  O OE1 . GLN B 1 395 ? 48.264  9.036   -36.659 1.00 86.85  ? 597 GLN B OE1 1 
ATOM 3993  N NE2 . GLN B 1 395 ? 47.115  8.874   -34.745 1.00 84.97  ? 597 GLN B NE2 1 
ATOM 3994  N N   . ASN B 1 396 ? 45.188  5.976   -40.079 1.00 79.62  ? 598 ASN B N   1 
ATOM 3995  C CA  . ASN B 1 396 ? 45.061  5.552   -41.464 1.00 79.45  ? 598 ASN B CA  1 
ATOM 3996  C C   . ASN B 1 396 ? 43.608  5.235   -41.760 1.00 79.07  ? 598 ASN B C   1 
ATOM 3997  O O   . ASN B 1 396 ? 42.914  4.638   -40.934 1.00 80.27  ? 598 ASN B O   1 
ATOM 3998  C CB  . ASN B 1 396 ? 45.922  4.330   -41.765 1.00 81.45  ? 598 ASN B CB  1 
ATOM 3999  C CG  . ASN B 1 396 ? 45.556  3.133   -40.914 1.00 82.42  ? 598 ASN B CG  1 
ATOM 4000  O OD1 . ASN B 1 396 ? 44.919  3.263   -39.872 1.00 83.22  ? 598 ASN B OD1 1 
ATOM 4001  N ND2 . ASN B 1 396 ? 45.942  1.955   -41.366 1.00 81.99  ? 598 ASN B ND2 1 
ATOM 4002  N N   . GLN B 1 397 ? 43.144  5.650   -42.930 1.00 77.97  ? 599 GLN B N   1 
ATOM 4003  C CA  . GLN B 1 397 ? 41.765  5.410   -43.323 1.00 76.05  ? 599 GLN B CA  1 
ATOM 4004  C C   . GLN B 1 397 ? 41.732  5.007   -44.781 1.00 76.00  ? 599 GLN B C   1 
ATOM 4005  O O   . GLN B 1 397 ? 42.224  5.743   -45.638 1.00 76.54  ? 599 GLN B O   1 
ATOM 4006  C CB  . GLN B 1 397 ? 40.904  6.646   -43.098 1.00 75.89  ? 599 GLN B CB  1 
ATOM 4007  C CG  . GLN B 1 397 ? 39.460  6.441   -43.447 1.00 75.31  ? 599 GLN B CG  1 
ATOM 4008  C CD  . GLN B 1 397 ? 38.818  5.365   -42.622 1.00 75.64  ? 599 GLN B CD  1 
ATOM 4009  O OE1 . GLN B 1 397 ? 38.873  5.391   -41.398 1.00 77.78  ? 599 GLN B OE1 1 
ATOM 4010  N NE2 . GLN B 1 397 ? 38.176  4.422   -43.286 1.00 74.72  ? 599 GLN B NE2 1 
ATOM 4011  N N   . GLY B 1 398 ? 41.157  3.848   -45.058 1.00 73.88  ? 600 GLY B N   1 
ATOM 4012  C CA  . GLY B 1 398 ? 40.928  3.436   -46.419 1.00 72.46  ? 600 GLY B CA  1 
ATOM 4013  C C   . GLY B 1 398 ? 39.755  4.172   -47.014 1.00 72.27  ? 600 GLY B C   1 
ATOM 4014  O O   . GLY B 1 398 ? 39.258  5.159   -46.476 1.00 71.83  ? 600 GLY B O   1 
ATOM 4015  N N   . ILE B 1 399 ? 39.300  3.672   -48.158 1.00 70.49  ? 601 ILE B N   1 
ATOM 4016  C CA  . ILE B 1 399 ? 38.159  4.279   -48.820 1.00 69.77  ? 601 ILE B CA  1 
ATOM 4017  C C   . ILE B 1 399 ? 36.898  4.038   -48.011 1.00 69.35  ? 601 ILE B C   1 
ATOM 4018  O O   . ILE B 1 399 ? 36.693  2.958   -47.452 1.00 70.02  ? 601 ILE B O   1 
ATOM 4019  C CB  . ILE B 1 399 ? 38.025  3.722   -50.246 1.00 71.03  ? 601 ILE B CB  1 
ATOM 4020  C CG1 . ILE B 1 399 ? 39.235  4.112   -51.072 1.00 71.43  ? 601 ILE B CG1 1 
ATOM 4021  C CG2 . ILE B 1 399 ? 36.796  4.250   -50.900 1.00 72.49  ? 601 ILE B CG2 1 
ATOM 4022  C CD1 . ILE B 1 399 ? 39.377  5.587   -51.223 1.00 70.29  ? 601 ILE B CD1 1 
ATOM 4023  N N   . LEU B 1 400 ? 36.056  5.060   -47.928 1.00 72.03  ? 602 LEU B N   1 
ATOM 4024  C CA  . LEU B 1 400 ? 34.695  4.958   -47.433 1.00 71.48  ? 602 LEU B CA  1 
ATOM 4025  C C   . LEU B 1 400 ? 33.751  5.424   -48.528 1.00 72.55  ? 602 LEU B C   1 
ATOM 4026  O O   . LEU B 1 400 ? 34.178  6.106   -49.461 1.00 72.22  ? 602 LEU B O   1 
ATOM 4027  C CB  . LEU B 1 400 ? 34.474  5.808   -46.177 1.00 68.82  ? 602 LEU B CB  1 
ATOM 4028  C CG  . LEU B 1 400 ? 35.179  5.376   -44.903 1.00 68.09  ? 602 LEU B CG  1 
ATOM 4029  C CD1 . LEU B 1 400 ? 34.992  6.419   -43.841 1.00 67.56  ? 602 LEU B CD1 1 
ATOM 4030  C CD2 . LEU B 1 400 ? 34.604  4.079   -44.441 1.00 67.05  ? 602 LEU B CD2 1 
ATOM 4031  N N   . PRO B 1 401 ? 32.476  5.059   -48.457 1.00 73.96  ? 603 PRO B N   1 
ATOM 4032  C CA  . PRO B 1 401 ? 31.525  5.567   -49.446 1.00 74.15  ? 603 PRO B CA  1 
ATOM 4033  C C   . PRO B 1 401 ? 31.442  7.083   -49.395 1.00 74.36  ? 603 PRO B C   1 
ATOM 4034  O O   . PRO B 1 401 ? 31.477  7.691   -48.324 1.00 74.77  ? 603 PRO B O   1 
ATOM 4035  C CB  . PRO B 1 401 ? 30.207  4.917   -49.030 1.00 68.70  ? 603 PRO B CB  1 
ATOM 4036  C CG  . PRO B 1 401 ? 30.612  3.701   -48.338 1.00 71.18  ? 603 PRO B CG  1 
ATOM 4037  C CD  . PRO B 1 401 ? 31.859  4.038   -47.602 1.00 69.84  ? 603 PRO B CD  1 
ATOM 4038  N N   . GLY B 1 402 ? 31.339  7.693   -50.568 1.00 76.10  ? 604 GLY B N   1 
ATOM 4039  C CA  . GLY B 1 402 ? 31.146  9.118   -50.671 1.00 75.07  ? 604 GLY B CA  1 
ATOM 4040  C C   . GLY B 1 402 ? 32.394  9.957   -50.556 1.00 74.92  ? 604 GLY B C   1 
ATOM 4041  O O   . GLY B 1 402 ? 32.279  11.180  -50.457 1.00 75.16  ? 604 GLY B O   1 
ATOM 4042  N N   . MET B 1 403 ? 33.576  9.357   -50.550 1.00 76.48  ? 605 MET B N   1 
ATOM 4043  C CA  . MET B 1 403 ? 34.795  10.149  -50.516 1.00 75.16  ? 605 MET B CA  1 
ATOM 4044  C C   . MET B 1 403 ? 35.080  10.774  -51.869 1.00 74.51  ? 605 MET B C   1 
ATOM 4045  O O   . MET B 1 403 ? 34.567  10.330  -52.898 1.00 75.09  ? 605 MET B O   1 
ATOM 4046  C CB  . MET B 1 403 ? 35.993  9.314   -50.082 1.00 72.67  ? 605 MET B CB  1 
ATOM 4047  C CG  . MET B 1 403 ? 36.033  9.023   -48.615 1.00 73.42  ? 605 MET B CG  1 
ATOM 4048  S SD  . MET B 1 403 ? 37.522  8.129   -48.189 1.00 76.09  ? 605 MET B SD  1 
ATOM 4049  C CE  . MET B 1 403 ? 37.320  8.013   -46.425 1.00 76.37  ? 605 MET B CE  1 
ATOM 4050  N N   . VAL B 1 404 ? 35.895  11.823  -51.854 1.00 75.53  ? 606 VAL B N   1 
ATOM 4051  C CA  . VAL B 1 404 ? 36.445  12.431  -53.055 1.00 75.07  ? 606 VAL B CA  1 
ATOM 4052  C C   . VAL B 1 404 ? 37.896  12.787  -52.774 1.00 75.17  ? 606 VAL B C   1 
ATOM 4053  O O   . VAL B 1 404 ? 38.259  13.137  -51.648 1.00 77.40  ? 606 VAL B O   1 
ATOM 4054  C CB  . VAL B 1 404 ? 35.652  13.676  -53.491 1.00 77.16  ? 606 VAL B CB  1 
ATOM 4055  C CG1 . VAL B 1 404 ? 34.252  13.299  -53.919 1.00 80.90  ? 606 VAL B CG1 1 
ATOM 4056  C CG2 . VAL B 1 404 ? 35.586  14.656  -52.367 1.00 76.24  ? 606 VAL B CG2 1 
ATOM 4057  N N   . TRP B 1 405 ? 38.733  12.694  -53.801 1.00 79.46  ? 607 TRP B N   1 
ATOM 4058  C CA  . TRP B 1 405 ? 40.148  12.977  -53.619 1.00 79.38  ? 607 TRP B CA  1 
ATOM 4059  C C   . TRP B 1 405 ? 40.729  13.489  -54.926 1.00 80.12  ? 607 TRP B C   1 
ATOM 4060  O O   . TRP B 1 405 ? 40.140  13.334  -55.996 1.00 79.78  ? 607 TRP B O   1 
ATOM 4061  C CB  . TRP B 1 405 ? 40.907  11.740  -53.135 1.00 77.79  ? 607 TRP B CB  1 
ATOM 4062  C CG  . TRP B 1 405 ? 40.846  10.599  -54.087 1.00 78.29  ? 607 TRP B CG  1 
ATOM 4063  C CD1 . TRP B 1 405 ? 41.728  10.317  -55.081 1.00 79.21  ? 607 TRP B CD1 1 
ATOM 4064  C CD2 . TRP B 1 405 ? 39.847  9.580   -54.136 1.00 78.26  ? 607 TRP B CD2 1 
ATOM 4065  N NE1 . TRP B 1 405 ? 41.339  9.188   -55.752 1.00 78.73  ? 607 TRP B NE1 1 
ATOM 4066  C CE2 . TRP B 1 405 ? 40.184  8.716   -55.188 1.00 79.14  ? 607 TRP B CE2 1 
ATOM 4067  C CE3 . TRP B 1 405 ? 38.699  9.315   -53.393 1.00 77.58  ? 607 TRP B CE3 1 
ATOM 4068  C CZ2 . TRP B 1 405 ? 39.417  7.611   -55.515 1.00 78.66  ? 607 TRP B CZ2 1 
ATOM 4069  C CZ3 . TRP B 1 405 ? 37.944  8.221   -53.719 1.00 79.13  ? 607 TRP B CZ3 1 
ATOM 4070  C CH2 . TRP B 1 405 ? 38.302  7.383   -54.770 1.00 78.93  ? 607 TRP B CH2 1 
ATOM 4071  N N   . GLN B 1 406 ? 41.896  14.116  -54.817 1.00 82.86  ? 608 GLN B N   1 
ATOM 4072  C CA  . GLN B 1 406 ? 42.672  14.593  -55.950 1.00 84.10  ? 608 GLN B CA  1 
ATOM 4073  C C   . GLN B 1 406 ? 43.900  13.723  -56.165 1.00 84.56  ? 608 GLN B C   1 
ATOM 4074  O O   . GLN B 1 406 ? 44.493  13.210  -55.215 1.00 83.75  ? 608 GLN B O   1 
ATOM 4075  C CB  . GLN B 1 406 ? 43.119  16.040  -55.748 1.00 81.69  ? 608 GLN B CB  1 
ATOM 4076  C CG  . GLN B 1 406 ? 42.041  17.061  -55.970 1.00 87.33  ? 608 GLN B CG  1 
ATOM 4077  C CD  . GLN B 1 406 ? 41.602  17.097  -57.413 1.00 90.98  ? 608 GLN B CD  1 
ATOM 4078  O OE1 . GLN B 1 406 ? 42.422  17.009  -58.322 1.00 94.26  ? 608 GLN B OE1 1 
ATOM 4079  N NE2 . GLN B 1 406 ? 40.306  17.218  -57.633 1.00 87.26  ? 608 GLN B NE2 1 
ATOM 4080  N N   . ASP B 1 407 ? 44.284  13.571  -57.426 1.00 87.40  ? 609 ASP B N   1 
ATOM 4081  C CA  . ASP B 1 407 ? 45.493  12.842  -57.756 1.00 88.18  ? 609 ASP B CA  1 
ATOM 4082  C C   . ASP B 1 407 ? 46.706  13.749  -57.578 1.00 87.27  ? 609 ASP B C   1 
ATOM 4083  O O   . ASP B 1 407 ? 46.589  14.934  -57.262 1.00 85.82  ? 609 ASP B O   1 
ATOM 4084  C CB  . ASP B 1 407 ? 45.407  12.300  -59.176 1.00 86.08  ? 609 ASP B CB  1 
ATOM 4085  C CG  . ASP B 1 407 ? 44.367  11.216  -59.317 1.00 91.45  ? 609 ASP B CG  1 
ATOM 4086  O OD1 . ASP B 1 407 ? 43.918  10.691  -58.279 1.00 92.45  ? 609 ASP B OD1 1 
ATOM 4087  O OD2 . ASP B 1 407 ? 44.003  10.885  -60.463 1.00 93.49  ? 609 ASP B OD2 1 
ATOM 4088  N N   . ARG B 1 408 ? 47.889  13.195  -57.807 1.00 89.00  ? 610 ARG B N   1 
ATOM 4089  C CA  . ARG B 1 408 ? 49.126  13.913  -57.539 1.00 89.34  ? 610 ARG B CA  1 
ATOM 4090  C C   . ARG B 1 408 ? 49.592  14.738  -58.731 1.00 89.36  ? 610 ARG B C   1 
ATOM 4091  O O   . ARG B 1 408 ? 49.042  14.634  -59.823 1.00 88.80  ? 610 ARG B O   1 
ATOM 4092  C CB  . ARG B 1 408 ? 50.214  12.927  -57.129 1.00 89.95  ? 610 ARG B CB  1 
ATOM 4093  C CG  . ARG B 1 408 ? 51.517  13.575  -56.730 1.00 91.37  ? 610 ARG B CG  1 
ATOM 4094  C CD  . ARG B 1 408 ? 52.535  12.528  -56.346 1.00 93.50  ? 610 ARG B CD  1 
ATOM 4095  N NE  . ARG B 1 408 ? 52.081  11.772  -55.189 1.00 96.40  ? 610 ARG B NE  1 
ATOM 4096  C CZ  . ARG B 1 408 ? 52.237  12.171  -53.935 1.00 97.68  ? 610 ARG B CZ  1 
ATOM 4097  N NH1 . ARG B 1 408 ? 52.835  13.321  -53.672 1.00 98.45  ? 610 ARG B NH1 1 
ATOM 4098  N NH2 . ARG B 1 408 ? 51.788  11.420  -52.942 1.00 98.69  ? 610 ARG B NH2 1 
ATOM 4099  N N   . THR B 1 423 ? 46.438  -8.046  -63.422 1.00 89.51  ? 625 THR B N   1 
ATOM 4100  C CA  . THR B 1 423 ? 46.006  -8.517  -62.113 1.00 89.65  ? 625 THR B CA  1 
ATOM 4101  C C   . THR B 1 423 ? 44.493  -8.665  -62.035 1.00 89.81  ? 625 THR B C   1 
ATOM 4102  O O   . THR B 1 423 ? 43.773  -8.227  -62.928 1.00 89.56  ? 625 THR B O   1 
ATOM 4103  C CB  . THR B 1 423 ? 46.467  -7.573  -61.005 1.00 88.89  ? 625 THR B CB  1 
ATOM 4104  O OG1 . THR B 1 423 ? 45.938  -6.266  -61.251 1.00 88.40  ? 625 THR B OG1 1 
ATOM 4105  C CG2 . THR B 1 423 ? 47.975  -7.501  -60.977 1.00 87.86  ? 625 THR B CG2 1 
ATOM 4106  N N   . ASP B 1 424 ? 44.018  -9.289  -60.955 1.00 89.57  ? 626 ASP B N   1 
ATOM 4107  C CA  . ASP B 1 424 ? 42.585  -9.513  -60.797 1.00 89.95  ? 626 ASP B CA  1 
ATOM 4108  C C   . ASP B 1 424 ? 41.829  -8.205  -60.642 1.00 88.90  ? 626 ASP B C   1 
ATOM 4109  O O   . ASP B 1 424 ? 40.871  -7.943  -61.377 1.00 89.84  ? 626 ASP B O   1 
ATOM 4110  C CB  . ASP B 1 424 ? 42.319  -10.412 -59.594 1.00 87.73  ? 626 ASP B CB  1 
ATOM 4111  C CG  . ASP B 1 424 ? 42.661  -11.852 -59.865 1.00 91.64  ? 626 ASP B CG  1 
ATOM 4112  O OD1 . ASP B 1 424 ? 42.755  -12.215 -61.051 1.00 95.47  ? 626 ASP B OD1 1 
ATOM 4113  O OD2 . ASP B 1 424 ? 42.842  -12.619 -58.897 1.00 93.80  ? 626 ASP B OD2 1 
ATOM 4114  N N   . GLY B 1 425 ? 42.234  -7.375  -59.693 1.00 88.38  ? 627 GLY B N   1 
ATOM 4115  C CA  . GLY B 1 425 ? 41.516  -6.142  -59.449 1.00 85.88  ? 627 GLY B CA  1 
ATOM 4116  C C   . GLY B 1 425 ? 42.438  -5.064  -58.934 1.00 85.20  ? 627 GLY B C   1 
ATOM 4117  O O   . GLY B 1 425 ? 43.520  -5.332  -58.405 1.00 85.31  ? 627 GLY B O   1 
ATOM 4118  N N   . ASN B 1 426 ? 41.984  -3.827  -59.098 1.00 84.36  ? 628 ASN B N   1 
ATOM 4119  C CA  . ASN B 1 426 ? 42.713  -2.662  -58.639 1.00 83.98  ? 628 ASN B CA  1 
ATOM 4120  C C   . ASN B 1 426 ? 41.723  -1.526  -58.455 1.00 83.39  ? 628 ASN B C   1 
ATOM 4121  O O   . ASN B 1 426 ? 40.626  -1.542  -59.016 1.00 82.73  ? 628 ASN B O   1 
ATOM 4122  C CB  . ASN B 1 426 ? 43.836  -2.299  -59.613 1.00 84.37  ? 628 ASN B CB  1 
ATOM 4123  C CG  . ASN B 1 426 ? 43.344  -2.102  -61.030 1.00 83.77  ? 628 ASN B CG  1 
ATOM 4124  O OD1 . ASN B 1 426 ? 42.244  -1.613  -61.264 1.00 82.10  ? 628 ASN B OD1 1 
ATOM 4125  N ND2 . ASN B 1 426 ? 44.163  -2.504  -61.990 1.00 84.68  ? 628 ASN B ND2 1 
ATOM 4126  N N   . PHE B 1 427 ? 42.111  -0.541  -57.654 1.00 79.26  ? 629 PHE B N   1 
ATOM 4127  C CA  . PHE B 1 427 ? 41.231  0.576   -57.355 1.00 78.85  ? 629 PHE B CA  1 
ATOM 4128  C C   . PHE B 1 427 ? 41.907  1.875   -57.736 1.00 80.35  ? 629 PHE B C   1 
ATOM 4129  O O   . PHE B 1 427 ? 43.030  2.141   -57.304 1.00 80.33  ? 629 PHE B O   1 
ATOM 4130  C CB  . PHE B 1 427 ? 40.849  0.616   -55.885 1.00 76.10  ? 629 PHE B CB  1 
ATOM 4131  C CG  . PHE B 1 427 ? 39.997  1.783   -55.531 1.00 76.53  ? 629 PHE B CG  1 
ATOM 4132  C CD1 . PHE B 1 427 ? 38.656  1.790   -55.843 1.00 74.91  ? 629 PHE B CD1 1 
ATOM 4133  C CD2 . PHE B 1 427 ? 40.530  2.873   -54.887 1.00 76.22  ? 629 PHE B CD2 1 
ATOM 4134  C CE1 . PHE B 1 427 ? 37.867  2.862   -55.526 1.00 74.83  ? 629 PHE B CE1 1 
ATOM 4135  C CE2 . PHE B 1 427 ? 39.741  3.948   -54.564 1.00 76.31  ? 629 PHE B CE2 1 
ATOM 4136  C CZ  . PHE B 1 427 ? 38.409  3.941   -54.884 1.00 75.75  ? 629 PHE B CZ  1 
ATOM 4137  N N   . HIS B 1 428 ? 41.209  2.680   -58.526 1.00 82.37  ? 630 HIS B N   1 
ATOM 4138  C CA  . HIS B 1 428 ? 41.667  3.978   -58.992 1.00 83.48  ? 630 HIS B CA  1 
ATOM 4139  C C   . HIS B 1 428 ? 43.078  3.816   -59.534 1.00 84.01  ? 630 HIS B C   1 
ATOM 4140  O O   . HIS B 1 428 ? 44.046  4.262   -58.909 1.00 84.61  ? 630 HIS B O   1 
ATOM 4141  C CB  . HIS B 1 428 ? 41.612  5.007   -57.867 1.00 82.98  ? 630 HIS B CB  1 
ATOM 4142  C CG  . HIS B 1 428 ? 41.721  6.420   -58.339 1.00 84.42  ? 630 HIS B CG  1 
ATOM 4143  N ND1 . HIS B 1 428 ? 40.786  6.994   -59.171 1.00 85.01  ? 630 HIS B ND1 1 
ATOM 4144  C CD2 . HIS B 1 428 ? 42.646  7.376   -58.097 1.00 84.68  ? 630 HIS B CD2 1 
ATOM 4145  C CE1 . HIS B 1 428 ? 41.131  8.243   -59.422 1.00 85.50  ? 630 HIS B CE1 1 
ATOM 4146  N NE2 . HIS B 1 428 ? 42.256  8.500   -58.782 1.00 85.30  ? 630 HIS B NE2 1 
ATOM 4147  N N   . PRO B 1 429 ? 43.225  3.188   -60.686 1.00 84.50  ? 631 PRO B N   1 
ATOM 4148  C CA  . PRO B 1 429 ? 44.543  2.748   -61.153 1.00 84.12  ? 631 PRO B CA  1 
ATOM 4149  C C   . PRO B 1 429 ? 45.567  3.851   -61.343 1.00 84.10  ? 631 PRO B C   1 
ATOM 4150  O O   . PRO B 1 429 ? 46.734  3.543   -61.600 1.00 85.43  ? 631 PRO B O   1 
ATOM 4151  C CB  . PRO B 1 429 ? 44.219  2.066   -62.484 1.00 85.94  ? 631 PRO B CB  1 
ATOM 4152  C CG  . PRO B 1 429 ? 42.966  2.697   -62.926 1.00 85.37  ? 631 PRO B CG  1 
ATOM 4153  C CD  . PRO B 1 429 ? 42.179  2.914   -61.679 1.00 85.43  ? 631 PRO B CD  1 
ATOM 4154  N N   . SER B 1 430 ? 45.152  5.112   -61.286 1.00 85.04  ? 632 SER B N   1 
ATOM 4155  C CA  . SER B 1 430 ? 46.065  6.217   -61.538 1.00 84.42  ? 632 SER B CA  1 
ATOM 4156  C C   . SER B 1 430 ? 47.349  6.046   -60.730 1.00 83.72  ? 632 SER B C   1 
ATOM 4157  O O   . SER B 1 430 ? 47.285  5.830   -59.513 1.00 83.78  ? 632 SER B O   1 
ATOM 4158  C CB  . SER B 1 430 ? 45.406  7.546   -61.180 1.00 83.10  ? 632 SER B CB  1 
ATOM 4159  O OG  . SER B 1 430 ? 46.316  8.618   -61.353 1.00 87.45  ? 632 SER B OG  1 
ATOM 4160  N N   . PRO B 1 431 ? 48.518  6.136   -61.359 1.00 82.30  ? 633 PRO B N   1 
ATOM 4161  C CA  . PRO B 1 431 ? 49.766  5.852   -60.649 1.00 82.01  ? 633 PRO B CA  1 
ATOM 4162  C C   . PRO B 1 431 ? 50.081  6.910   -59.610 1.00 82.07  ? 633 PRO B C   1 
ATOM 4163  O O   . PRO B 1 431 ? 49.505  7.998   -59.601 1.00 82.49  ? 633 PRO B O   1 
ATOM 4164  C CB  . PRO B 1 431 ? 50.811  5.848   -61.765 1.00 80.17  ? 633 PRO B CB  1 
ATOM 4165  C CG  . PRO B 1 431 ? 50.240  6.734   -62.795 1.00 81.34  ? 633 PRO B CG  1 
ATOM 4166  C CD  . PRO B 1 431 ? 48.759  6.515   -62.758 1.00 80.41  ? 633 PRO B CD  1 
ATOM 4167  N N   . LEU B 1 432 ? 51.011  6.573   -58.728 1.00 82.21  ? 634 LEU B N   1 
ATOM 4168  C CA  . LEU B 1 432 ? 51.392  7.456   -57.638 1.00 82.21  ? 634 LEU B CA  1 
ATOM 4169  C C   . LEU B 1 432 ? 52.675  8.222   -57.948 1.00 83.48  ? 634 LEU B C   1 
ATOM 4170  O O   . LEU B 1 432 ? 52.799  8.860   -58.993 1.00 83.51  ? 634 LEU B O   1 
ATOM 4171  C CB  . LEU B 1 432 ? 51.565  6.646   -56.360 1.00 86.39  ? 634 LEU B CB  1 
ATOM 4172  C CG  . LEU B 1 432 ? 50.315  5.911   -55.885 1.00 84.46  ? 634 LEU B CG  1 
ATOM 4173  C CD1 . LEU B 1 432 ? 50.641  5.040   -54.700 1.00 83.65  ? 634 LEU B CD1 1 
ATOM 4174  C CD2 . LEU B 1 432 ? 49.242  6.902   -55.526 1.00 81.69  ? 634 LEU B CD2 1 
ATOM 4175  N N   . GLY C 1 20  ? -2.258  42.625  -68.164 1.00 116.46 ? 222 GLY C N   1 
ATOM 4176  C CA  . GLY C 1 20  ? -3.645  42.406  -67.798 1.00 113.95 ? 222 GLY C CA  1 
ATOM 4177  C C   . GLY C 1 20  ? -4.187  41.060  -68.236 1.00 113.68 ? 222 GLY C C   1 
ATOM 4178  O O   . GLY C 1 20  ? -5.396  40.855  -68.286 1.00 113.91 ? 222 GLY C O   1 
ATOM 4179  N N   . SER C 1 21  ? -3.286  40.142  -68.563 1.00 112.88 ? 223 SER C N   1 
ATOM 4180  C CA  . SER C 1 21  ? -3.641  38.781  -68.932 1.00 111.44 ? 223 SER C CA  1 
ATOM 4181  C C   . SER C 1 21  ? -2.678  37.810  -68.266 1.00 110.16 ? 223 SER C C   1 
ATOM 4182  O O   . SER C 1 21  ? -1.461  37.916  -68.441 1.00 111.85 ? 223 SER C O   1 
ATOM 4183  C CB  . SER C 1 21  ? -3.611  38.593  -70.448 1.00 109.64 ? 223 SER C CB  1 
ATOM 4184  O OG  . SER C 1 21  ? -3.934  37.260  -70.798 1.00 114.68 ? 223 SER C OG  1 
ATOM 4185  N N   . SER C 1 22  ? -3.228  36.867  -67.504 1.00 110.01 ? 224 SER C N   1 
ATOM 4186  C CA  . SER C 1 22  ? -2.415  35.927  -66.746 1.00 108.29 ? 224 SER C CA  1 
ATOM 4187  C C   . SER C 1 22  ? -1.517  35.121  -67.670 1.00 106.71 ? 224 SER C C   1 
ATOM 4188  O O   . SER C 1 22  ? -1.929  34.711  -68.757 1.00 105.41 ? 224 SER C O   1 
ATOM 4189  C CB  . SER C 1 22  ? -3.300  34.983  -65.939 1.00 105.39 ? 224 SER C CB  1 
ATOM 4190  O OG  . SER C 1 22  ? -2.511  34.039  -65.242 1.00 109.54 ? 224 SER C OG  1 
ATOM 4191  N N   . SER C 1 23  ? -0.283  34.901  -67.230 1.00 104.20 ? 225 SER C N   1 
ATOM 4192  C CA  . SER C 1 23  ? 0.729   34.230  -68.030 1.00 103.54 ? 225 SER C CA  1 
ATOM 4193  C C   . SER C 1 23  ? 0.845   32.739  -67.744 1.00 103.32 ? 225 SER C C   1 
ATOM 4194  O O   . SER C 1 23  ? 1.728   32.088  -68.305 1.00 104.43 ? 225 SER C O   1 
ATOM 4195  C CB  . SER C 1 23  ? 2.085   34.906  -67.825 1.00 100.11 ? 225 SER C CB  1 
ATOM 4196  O OG  . SER C 1 23  ? 2.479   34.844  -66.470 1.00 102.02 ? 225 SER C OG  1 
ATOM 4197  N N   . GLY C 1 24  ? -0.006  32.184  -66.889 1.00 101.79 ? 226 GLY C N   1 
ATOM 4198  C CA  . GLY C 1 24  ? 0.039   30.757  -66.618 1.00 101.46 ? 226 GLY C CA  1 
ATOM 4199  C C   . GLY C 1 24  ? -1.118  30.348  -65.737 1.00 101.53 ? 226 GLY C C   1 
ATOM 4200  O O   . GLY C 1 24  ? -1.874  31.185  -65.240 1.00 102.16 ? 226 GLY C O   1 
ATOM 4201  N N   . ASN C 1 25  ? -1.246  29.039  -65.545 1.00 95.49  ? 227 ASN C N   1 
ATOM 4202  C CA  . ASN C 1 25  ? -2.308  28.478  -64.727 1.00 95.82  ? 227 ASN C CA  1 
ATOM 4203  C C   . ASN C 1 25  ? -1.726  27.795  -63.498 1.00 97.47  ? 227 ASN C C   1 
ATOM 4204  O O   . ASN C 1 25  ? -0.512  27.702  -63.322 1.00 99.92  ? 227 ASN C O   1 
ATOM 4205  C CB  . ASN C 1 25  ? -3.151  27.483  -65.527 1.00 98.96  ? 227 ASN C CB  1 
ATOM 4206  C CG  . ASN C 1 25  ? -3.944  28.148  -66.615 1.00 99.68  ? 227 ASN C CG  1 
ATOM 4207  O OD1 . ASN C 1 25  ? -4.194  29.346  -66.566 1.00 100.36 ? 227 ASN C OD1 1 
ATOM 4208  N ND2 . ASN C 1 25  ? -4.353  27.373  -67.607 1.00 100.11 ? 227 ASN C ND2 1 
ATOM 4209  N N   . TRP C 1 26  ? -2.621  27.299  -62.651 1.00 91.96  ? 228 TRP C N   1 
ATOM 4210  C CA  . TRP C 1 26  ? -2.249  26.619  -61.419 1.00 92.48  ? 228 TRP C CA  1 
ATOM 4211  C C   . TRP C 1 26  ? -2.228  25.122  -61.679 1.00 93.97  ? 228 TRP C C   1 
ATOM 4212  O O   . TRP C 1 26  ? -3.253  24.544  -62.048 1.00 94.39  ? 228 TRP C O   1 
ATOM 4213  C CB  . TRP C 1 26  ? -3.249  26.936  -60.313 1.00 90.86  ? 228 TRP C CB  1 
ATOM 4214  C CG  . TRP C 1 26  ? -2.935  26.326  -58.996 1.00 90.14  ? 228 TRP C CG  1 
ATOM 4215  C CD1 . TRP C 1 26  ? -3.359  25.124  -58.537 1.00 89.54  ? 228 TRP C CD1 1 
ATOM 4216  C CD2 . TRP C 1 26  ? -2.217  26.933  -57.923 1.00 89.60  ? 228 TRP C CD2 1 
ATOM 4217  N NE1 . TRP C 1 26  ? -2.905  24.915  -57.263 1.00 89.92  ? 228 TRP C NE1 1 
ATOM 4218  C CE2 . TRP C 1 26  ? -2.205  26.017  -56.860 1.00 90.07  ? 228 TRP C CE2 1 
ATOM 4219  C CE3 . TRP C 1 26  ? -1.564  28.155  -57.765 1.00 89.40  ? 228 TRP C CE3 1 
ATOM 4220  C CZ2 . TRP C 1 26  ? -1.565  26.281  -55.661 1.00 90.45  ? 228 TRP C CZ2 1 
ATOM 4221  C CZ3 . TRP C 1 26  ? -0.934  28.418  -56.574 1.00 90.20  ? 228 TRP C CZ3 1 
ATOM 4222  C CH2 . TRP C 1 26  ? -0.937  27.487  -55.537 1.00 90.41  ? 228 TRP C CH2 1 
ATOM 4223  N N   . HIS C 1 27  ? -1.070  24.494  -61.495 1.00 90.54  ? 229 HIS C N   1 
ATOM 4224  C CA  . HIS C 1 27  ? -0.938  23.052  -61.671 1.00 93.53  ? 229 HIS C CA  1 
ATOM 4225  C C   . HIS C 1 27  ? -0.452  22.419  -60.377 1.00 95.15  ? 229 HIS C C   1 
ATOM 4226  O O   . HIS C 1 27  ? 0.696   22.624  -59.974 1.00 96.25  ? 229 HIS C O   1 
ATOM 4227  C CB  . HIS C 1 27  ? 0.014   22.711  -62.812 1.00 91.94  ? 229 HIS C CB  1 
ATOM 4228  C CG  . HIS C 1 27  ? -0.498  23.086  -64.164 1.00 96.10  ? 229 HIS C CG  1 
ATOM 4229  N ND1 . HIS C 1 27  ? -0.256  24.312  -64.741 1.00 96.94  ? 229 HIS C ND1 1 
ATOM 4230  C CD2 . HIS C 1 27  ? -1.257  22.397  -65.048 1.00 97.78  ? 229 HIS C CD2 1 
ATOM 4231  C CE1 . HIS C 1 27  ? -0.831  24.357  -65.930 1.00 98.44  ? 229 HIS C CE1 1 
ATOM 4232  N NE2 . HIS C 1 27  ? -1.448  23.209  -66.138 1.00 99.90  ? 229 HIS C NE2 1 
ATOM 4233  N N   . CYS C 1 28  ? -1.326  21.653  -59.731 1.00 89.13  ? 230 CYS C N   1 
ATOM 4234  C CA  . CYS C 1 28  ? -0.938  20.708  -58.692 1.00 91.92  ? 230 CYS C CA  1 
ATOM 4235  C C   . CYS C 1 28  ? -1.798  19.468  -58.847 1.00 93.34  ? 230 CYS C C   1 
ATOM 4236  O O   . CYS C 1 28  ? -3.025  19.575  -58.901 1.00 94.73  ? 230 CYS C O   1 
ATOM 4237  C CB  . CYS C 1 28  ? -1.096  21.296  -57.290 1.00 92.60  ? 230 CYS C CB  1 
ATOM 4238  S SG  . CYS C 1 28  ? 0.063   22.606  -56.882 1.00 95.65  ? 230 CYS C SG  1 
ATOM 4239  N N   . ASP C 1 29  ? -1.153  18.307  -58.922 1.00 89.51  ? 231 ASP C N   1 
ATOM 4240  C CA  . ASP C 1 29  ? -1.806  17.006  -58.976 1.00 91.71  ? 231 ASP C CA  1 
ATOM 4241  C C   . ASP C 1 29  ? -0.743  15.927  -59.092 1.00 89.61  ? 231 ASP C C   1 
ATOM 4242  O O   . ASP C 1 29  ? 0.441   16.241  -59.226 1.00 89.96  ? 231 ASP C O   1 
ATOM 4243  C CB  . ASP C 1 29  ? -2.782  16.908  -60.147 1.00 89.49  ? 231 ASP C CB  1 
ATOM 4244  C CG  . ASP C 1 29  ? -2.116  17.138  -61.482 1.00 93.62  ? 231 ASP C CG  1 
ATOM 4245  O OD1 . ASP C 1 29  ? -0.938  17.540  -61.499 1.00 95.91  ? 231 ASP C OD1 1 
ATOM 4246  O OD2 . ASP C 1 29  ? -2.765  16.907  -62.522 1.00 95.89  ? 231 ASP C OD2 1 
ATOM 4247  N N   . SER C 1 30  ? -1.141  14.664  -59.042 1.00 88.61  ? 232 SER C N   1 
ATOM 4248  C CA  . SER C 1 30  ? -0.228  13.561  -59.283 1.00 87.77  ? 232 SER C CA  1 
ATOM 4249  C C   . SER C 1 30  ? -0.888  12.541  -60.195 1.00 87.29  ? 232 SER C C   1 
ATOM 4250  O O   . SER C 1 30  ? -1.915  11.952  -59.851 1.00 87.59  ? 232 SER C O   1 
ATOM 4251  C CB  . SER C 1 30  ? 0.192   12.889  -57.982 1.00 84.70  ? 232 SER C CB  1 
ATOM 4252  O OG  . SER C 1 30  ? -0.915  12.277  -57.353 1.00 84.75  ? 232 SER C OG  1 
ATOM 4253  N N   . GLN C 1 31  ? -0.287  12.330  -61.358 1.00 88.64  ? 233 GLN C N   1 
ATOM 4254  C CA  . GLN C 1 31  ? -0.778  11.362  -62.329 1.00 88.29  ? 233 GLN C CA  1 
ATOM 4255  C C   . GLN C 1 31  ? 0.018   10.081  -62.146 1.00 86.56  ? 233 GLN C C   1 
ATOM 4256  O O   . GLN C 1 31  ? 1.219   10.052  -62.428 1.00 86.33  ? 233 GLN C O   1 
ATOM 4257  C CB  . GLN C 1 31  ? -0.634  11.889  -63.750 1.00 90.22  ? 233 GLN C CB  1 
ATOM 4258  C CG  . GLN C 1 31  ? -1.441  13.131  -64.031 1.00 97.72  ? 233 GLN C CG  1 
ATOM 4259  C CD  . GLN C 1 31  ? -1.202  13.666  -65.424 1.00 101.83 ? 233 GLN C CD  1 
ATOM 4260  O OE1 . GLN C 1 31  ? -0.179  13.383  -66.042 1.00 103.59 ? 233 GLN C OE1 1 
ATOM 4261  N NE2 . GLN C 1 31  ? -2.144  14.453  -65.925 1.00 103.10 ? 233 GLN C NE2 1 
ATOM 4262  N N   . TRP C 1 32  ? -0.642  9.027   -61.686 1.00 86.33  ? 234 TRP C N   1 
ATOM 4263  C CA  . TRP C 1 32  ? 0.006   7.738   -61.483 1.00 85.89  ? 234 TRP C CA  1 
ATOM 4264  C C   . TRP C 1 32  ? -0.208  6.893   -62.728 1.00 87.45  ? 234 TRP C C   1 
ATOM 4265  O O   . TRP C 1 32  ? -1.320  6.427   -62.987 1.00 87.64  ? 234 TRP C O   1 
ATOM 4266  C CB  . TRP C 1 32  ? -0.561  7.068   -60.241 1.00 82.43  ? 234 TRP C CB  1 
ATOM 4267  C CG  . TRP C 1 32  ? -0.145  7.779   -59.024 1.00 80.66  ? 234 TRP C CG  1 
ATOM 4268  C CD1 . TRP C 1 32  ? -0.752  8.854   -58.465 1.00 80.07  ? 234 TRP C CD1 1 
ATOM 4269  C CD2 . TRP C 1 32  ? 0.970   7.468   -58.193 1.00 79.23  ? 234 TRP C CD2 1 
ATOM 4270  N NE1 . TRP C 1 32  ? -0.077  9.244   -57.341 1.00 77.72  ? 234 TRP C NE1 1 
ATOM 4271  C CE2 . TRP C 1 32  ? 0.985   8.403   -57.152 1.00 78.16  ? 234 TRP C CE2 1 
ATOM 4272  C CE3 . TRP C 1 32  ? 1.958   6.487   -58.227 1.00 77.30  ? 234 TRP C CE3 1 
ATOM 4273  C CZ2 . TRP C 1 32  ? 1.947   8.389   -56.159 1.00 77.37  ? 234 TRP C CZ2 1 
ATOM 4274  C CZ3 . TRP C 1 32  ? 2.906   6.472   -57.237 1.00 77.25  ? 234 TRP C CZ3 1 
ATOM 4275  C CH2 . TRP C 1 32  ? 2.901   7.419   -56.223 1.00 77.65  ? 234 TRP C CH2 1 
ATOM 4276  N N   . LEU C 1 33  ? 0.858   6.681   -63.490 1.00 88.56  ? 235 LEU C N   1 
ATOM 4277  C CA  . LEU C 1 33  ? 0.771   6.026   -64.790 1.00 90.63  ? 235 LEU C CA  1 
ATOM 4278  C C   . LEU C 1 33  ? 1.789   4.896   -64.813 1.00 91.63  ? 235 LEU C C   1 
ATOM 4279  O O   . LEU C 1 33  ? 2.993   5.155   -64.873 1.00 92.67  ? 235 LEU C O   1 
ATOM 4280  C CB  . LEU C 1 33  ? 1.049   7.021   -65.907 1.00 90.65  ? 235 LEU C CB  1 
ATOM 4281  C CG  . LEU C 1 33  ? 0.124   8.229   -66.003 1.00 92.65  ? 235 LEU C CG  1 
ATOM 4282  C CD1 . LEU C 1 33  ? 0.655   9.202   -67.029 1.00 93.04  ? 235 LEU C CD1 1 
ATOM 4283  C CD2 . LEU C 1 33  ? -1.281  7.797   -66.359 1.00 92.51  ? 235 LEU C CD2 1 
ATOM 4284  N N   . GLY C 1 34  ? 1.314   3.656   -64.802 1.00 90.90  ? 236 GLY C N   1 
ATOM 4285  C CA  . GLY C 1 34  ? 2.205   2.526   -64.962 1.00 91.69  ? 236 GLY C CA  1 
ATOM 4286  C C   . GLY C 1 34  ? 3.365   2.525   -63.991 1.00 92.41  ? 236 GLY C C   1 
ATOM 4287  O O   . GLY C 1 34  ? 3.176   2.553   -62.772 1.00 93.42  ? 236 GLY C O   1 
ATOM 4288  N N   . ASP C 1 35  ? 4.576   2.493   -64.534 1.00 91.60  ? 237 ASP C N   1 
ATOM 4289  C CA  . ASP C 1 35  ? 5.799   2.552   -63.753 1.00 91.97  ? 237 ASP C CA  1 
ATOM 4290  C C   . ASP C 1 35  ? 6.303   3.971   -63.546 1.00 89.26  ? 237 ASP C C   1 
ATOM 4291  O O   . ASP C 1 35  ? 7.395   4.150   -63.004 1.00 88.24  ? 237 ASP C O   1 
ATOM 4292  C CB  . ASP C 1 35  ? 6.890   1.721   -64.422 1.00 89.96  ? 237 ASP C CB  1 
ATOM 4293  C CG  . ASP C 1 35  ? 7.217   2.209   -65.816 1.00 96.81  ? 237 ASP C CG  1 
ATOM 4294  O OD1 . ASP C 1 35  ? 6.500   3.097   -66.319 1.00 100.10 ? 237 ASP C OD1 1 
ATOM 4295  O OD2 . ASP C 1 35  ? 8.194   1.707   -66.410 1.00 98.98  ? 237 ASP C OD2 1 
ATOM 4296  N N   . ARG C 1 36  ? 5.561   4.980   -63.987 1.00 91.65  ? 238 ARG C N   1 
ATOM 4297  C CA  . ARG C 1 36  ? 6.001   6.358   -63.865 1.00 89.99  ? 238 ARG C CA  1 
ATOM 4298  C C   . ARG C 1 36  ? 5.028   7.152   -63.010 1.00 86.19  ? 238 ARG C C   1 
ATOM 4299  O O   . ARG C 1 36  ? 3.863   6.784   -62.856 1.00 85.63  ? 238 ARG C O   1 
ATOM 4300  C CB  . ARG C 1 36  ? 6.145   7.014   -65.228 1.00 82.37  ? 238 ARG C CB  1 
ATOM 4301  C CG  . ARG C 1 36  ? 7.264   6.429   -66.060 1.00 92.50  ? 238 ARG C CG  1 
ATOM 4302  C CD  . ARG C 1 36  ? 7.362   7.102   -67.409 1.00 100.43 ? 238 ARG C CD  1 
ATOM 4303  N NE  . ARG C 1 36  ? 6.157   6.897   -68.207 1.00 108.74 ? 238 ARG C NE  1 
ATOM 4304  C CZ  . ARG C 1 36  ? 5.207   7.811   -68.370 1.00 111.86 ? 238 ARG C CZ  1 
ATOM 4305  N NH1 . ARG C 1 36  ? 5.324   8.997   -67.793 1.00 113.68 ? 238 ARG C NH1 1 
ATOM 4306  N NH2 . ARG C 1 36  ? 4.143   7.542   -69.111 1.00 111.64 ? 238 ARG C NH2 1 
ATOM 4307  N N   . VAL C 1 37  ? 5.531   8.239   -62.437 1.00 89.47  ? 239 VAL C N   1 
ATOM 4308  C CA  . VAL C 1 37  ? 4.739   9.174   -61.652 1.00 86.11  ? 239 VAL C CA  1 
ATOM 4309  C C   . VAL C 1 37  ? 5.049   10.567  -62.161 1.00 84.81  ? 239 VAL C C   1 
ATOM 4310  O O   . VAL C 1 37  ? 6.179   10.843  -62.572 1.00 83.67  ? 239 VAL C O   1 
ATOM 4311  C CB  . VAL C 1 37  ? 5.062   9.083   -60.151 1.00 80.86  ? 239 VAL C CB  1 
ATOM 4312  C CG1 . VAL C 1 37  ? 4.173   10.005  -59.358 1.00 78.34  ? 239 VAL C CG1 1 
ATOM 4313  C CG2 . VAL C 1 37  ? 4.929   7.685   -59.680 1.00 83.56  ? 239 VAL C CG2 1 
ATOM 4314  N N   . ILE C 1 38  ? 4.061   11.448  -62.132 1.00 84.65  ? 240 ILE C N   1 
ATOM 4315  C CA  . ILE C 1 38  ? 4.275   12.843  -62.474 1.00 83.47  ? 240 ILE C CA  1 
ATOM 4316  C C   . ILE C 1 38  ? 3.689   13.686  -61.360 1.00 84.20  ? 240 ILE C C   1 
ATOM 4317  O O   . ILE C 1 38  ? 2.475   13.662  -61.129 1.00 85.00  ? 240 ILE C O   1 
ATOM 4318  C CB  . ILE C 1 38  ? 3.655   13.201  -63.827 1.00 87.56  ? 240 ILE C CB  1 
ATOM 4319  C CG1 . ILE C 1 38  ? 4.339   12.408  -64.934 1.00 87.33  ? 240 ILE C CG1 1 
ATOM 4320  C CG2 . ILE C 1 38  ? 3.797   14.678  -64.075 1.00 85.36  ? 240 ILE C CG2 1 
ATOM 4321  C CD1 . ILE C 1 38  ? 3.647   12.505  -66.257 1.00 89.40  ? 240 ILE C CD1 1 
ATOM 4322  N N   . THR C 1 39  ? 4.543   14.422  -60.668 1.00 85.44  ? 241 THR C N   1 
ATOM 4323  C CA  . THR C 1 39  ? 4.127   15.225  -59.533 1.00 85.91  ? 241 THR C CA  1 
ATOM 4324  C C   . THR C 1 39  ? 4.379   16.699  -59.800 1.00 86.07  ? 241 THR C C   1 
ATOM 4325  O O   . THR C 1 39  ? 5.523   17.143  -59.905 1.00 86.37  ? 241 THR C O   1 
ATOM 4326  C CB  . THR C 1 39  ? 4.872   14.810  -58.271 1.00 81.35  ? 241 THR C CB  1 
ATOM 4327  O OG1 . THR C 1 39  ? 6.278   14.950  -58.489 1.00 82.57  ? 241 THR C OG1 1 
ATOM 4328  C CG2 . THR C 1 39  ? 4.550   13.376  -57.932 1.00 79.66  ? 241 THR C CG2 1 
ATOM 4329  N N   . THR C 1 40  ? 3.294   17.458  -59.892 1.00 87.46  ? 242 THR C N   1 
ATOM 4330  C CA  . THR C 1 40  ? 3.388   18.888  -60.127 1.00 89.17  ? 242 THR C CA  1 
ATOM 4331  C C   . THR C 1 40  ? 3.076   19.596  -58.822 1.00 87.63  ? 242 THR C C   1 
ATOM 4332  O O   . THR C 1 40  ? 2.282   19.095  -58.024 1.00 86.21  ? 242 THR C O   1 
ATOM 4333  C CB  . THR C 1 40  ? 2.423   19.334  -61.222 1.00 87.50  ? 242 THR C CB  1 
ATOM 4334  O OG1 . THR C 1 40  ? 2.629   18.537  -62.391 1.00 93.98  ? 242 THR C OG1 1 
ATOM 4335  C CG2 . THR C 1 40  ? 2.686   20.768  -61.587 1.00 89.65  ? 242 THR C CG2 1 
ATOM 4336  N N   . SER C 1 41  ? 3.717   20.734  -58.593 1.00 89.87  ? 243 SER C N   1 
ATOM 4337  C CA  . SER C 1 41  ? 3.479   21.539  -57.408 1.00 89.99  ? 243 SER C CA  1 
ATOM 4338  C C   . SER C 1 41  ? 3.603   23.008  -57.769 1.00 89.34  ? 243 SER C C   1 
ATOM 4339  O O   . SER C 1 41  ? 4.535   23.398  -58.474 1.00 90.29  ? 243 SER C O   1 
ATOM 4340  C CB  . SER C 1 41  ? 4.468   21.192  -56.308 1.00 83.53  ? 243 SER C CB  1 
ATOM 4341  O OG  . SER C 1 41  ? 4.301   19.853  -55.894 1.00 89.22  ? 243 SER C OG  1 
ATOM 4342  N N   . THR C 1 42  ? 2.673   23.821  -57.284 1.00 89.30  ? 244 THR C N   1 
ATOM 4343  C CA  . THR C 1 42  ? 2.700   25.250  -57.538 1.00 87.81  ? 244 THR C CA  1 
ATOM 4344  C C   . THR C 1 42  ? 2.539   26.010  -56.232 1.00 88.10  ? 244 THR C C   1 
ATOM 4345  O O   . THR C 1 42  ? 1.702   25.660  -55.401 1.00 89.87  ? 244 THR C O   1 
ATOM 4346  C CB  . THR C 1 42  ? 1.617   25.661  -58.520 1.00 90.35  ? 244 THR C CB  1 
ATOM 4347  O OG1 . THR C 1 42  ? 1.816   24.975  -59.758 1.00 90.19  ? 244 THR C OG1 1 
ATOM 4348  C CG2 . THR C 1 42  ? 1.697   27.129  -58.783 1.00 89.57  ? 244 THR C CG2 1 
ATOM 4349  N N   . ARG C 1 43  ? 3.351   27.050  -56.057 1.00 89.65  ? 245 ARG C N   1 
ATOM 4350  C CA  . ARG C 1 43  ? 3.364   27.840  -54.835 1.00 88.89  ? 245 ARG C CA  1 
ATOM 4351  C C   . ARG C 1 43  ? 3.379   29.316  -55.203 1.00 88.50  ? 245 ARG C C   1 
ATOM 4352  O O   . ARG C 1 43  ? 3.558   29.686  -56.363 1.00 88.70  ? 245 ARG C O   1 
ATOM 4353  C CB  . ARG C 1 43  ? 4.576   27.514  -53.962 1.00 79.65  ? 245 ARG C CB  1 
ATOM 4354  C CG  . ARG C 1 43  ? 4.736   26.059  -53.630 1.00 81.80  ? 245 ARG C CG  1 
ATOM 4355  C CD  . ARG C 1 43  ? 3.665   25.569  -52.696 1.00 82.68  ? 245 ARG C CD  1 
ATOM 4356  N NE  . ARG C 1 43  ? 3.925   24.190  -52.316 1.00 87.06  ? 245 ARG C NE  1 
ATOM 4357  C CZ  . ARG C 1 43  ? 3.473   23.142  -52.985 1.00 87.72  ? 245 ARG C CZ  1 
ATOM 4358  N NH1 . ARG C 1 43  ? 3.763   21.921  -52.573 1.00 88.62  ? 245 ARG C NH1 1 
ATOM 4359  N NH2 . ARG C 1 43  ? 2.737   23.317  -54.069 1.00 88.65  ? 245 ARG C NH2 1 
ATOM 4360  N N   . THR C 1 44  ? 3.176   30.165  -54.204 1.00 89.66  ? 246 THR C N   1 
ATOM 4361  C CA  . THR C 1 44  ? 3.237   31.608  -54.375 1.00 90.23  ? 246 THR C CA  1 
ATOM 4362  C C   . THR C 1 44  ? 4.417   32.151  -53.584 1.00 90.96  ? 246 THR C C   1 
ATOM 4363  O O   . THR C 1 44  ? 4.622   31.766  -52.431 1.00 90.94  ? 246 THR C O   1 
ATOM 4364  C CB  . THR C 1 44  ? 1.935   32.258  -53.922 1.00 89.84  ? 246 THR C CB  1 
ATOM 4365  O OG1 . THR C 1 44  ? 0.858   31.740  -54.707 1.00 91.34  ? 246 THR C OG1 1 
ATOM 4366  C CG2 . THR C 1 44  ? 1.994   33.753  -54.104 1.00 89.70  ? 246 THR C CG2 1 
ATOM 4367  N N   . TRP C 1 45  ? 5.185   33.045  -54.199 1.00 91.98  ? 247 TRP C N   1 
ATOM 4368  C CA  . TRP C 1 45  ? 6.473   33.466  -53.673 1.00 91.64  ? 247 TRP C CA  1 
ATOM 4369  C C   . TRP C 1 45  ? 6.574   34.982  -53.619 1.00 92.88  ? 247 TRP C C   1 
ATOM 4370  O O   . TRP C 1 45  ? 5.818   35.698  -54.273 1.00 92.60  ? 247 TRP C O   1 
ATOM 4371  C CB  . TRP C 1 45  ? 7.597   32.905  -54.531 1.00 92.66  ? 247 TRP C CB  1 
ATOM 4372  C CG  . TRP C 1 45  ? 7.441   33.242  -55.958 1.00 92.93  ? 247 TRP C CG  1 
ATOM 4373  C CD1 . TRP C 1 45  ? 6.643   32.613  -56.854 1.00 92.66  ? 247 TRP C CD1 1 
ATOM 4374  C CD2 . TRP C 1 45  ? 8.123   34.267  -56.680 1.00 93.06  ? 247 TRP C CD2 1 
ATOM 4375  N NE1 . TRP C 1 45  ? 6.771   33.187  -58.090 1.00 91.34  ? 247 TRP C NE1 1 
ATOM 4376  C CE2 . TRP C 1 45  ? 7.676   34.209  -58.007 1.00 91.70  ? 247 TRP C CE2 1 
ATOM 4377  C CE3 . TRP C 1 45  ? 9.056   35.238  -56.330 1.00 93.93  ? 247 TRP C CE3 1 
ATOM 4378  C CZ2 . TRP C 1 45  ? 8.134   35.080  -58.985 1.00 91.60  ? 247 TRP C CZ2 1 
ATOM 4379  C CZ3 . TRP C 1 45  ? 9.512   36.094  -57.301 1.00 93.40  ? 247 TRP C CZ3 1 
ATOM 4380  C CH2 . TRP C 1 45  ? 9.051   36.013  -58.611 1.00 92.28  ? 247 TRP C CH2 1 
ATOM 4381  N N   . ALA C 1 46  ? 7.523   35.465  -52.823 1.00 92.99  ? 248 ALA C N   1 
ATOM 4382  C CA  . ALA C 1 46  ? 7.790   36.890  -52.695 1.00 93.57  ? 248 ALA C CA  1 
ATOM 4383  C C   . ALA C 1 46  ? 9.290   37.112  -52.598 1.00 93.62  ? 248 ALA C C   1 
ATOM 4384  O O   . ALA C 1 46  ? 9.965   36.461  -51.797 1.00 94.17  ? 248 ALA C O   1 
ATOM 4385  C CB  . ALA C 1 46  ? 7.083   37.473  -51.471 1.00 95.33  ? 248 ALA C CB  1 
ATOM 4386  N N   . LEU C 1 47  ? 9.807   38.033  -53.403 1.00 94.75  ? 249 LEU C N   1 
ATOM 4387  C CA  . LEU C 1 47  ? 11.238  38.279  -53.483 1.00 94.17  ? 249 LEU C CA  1 
ATOM 4388  C C   . LEU C 1 47  ? 11.559  39.688  -53.013 1.00 95.01  ? 249 LEU C C   1 
ATOM 4389  O O   . LEU C 1 47  ? 11.221  40.657  -53.710 1.00 95.47  ? 249 LEU C O   1 
ATOM 4390  C CB  . LEU C 1 47  ? 11.733  38.081  -54.911 1.00 95.65  ? 249 LEU C CB  1 
ATOM 4391  C CG  . LEU C 1 47  ? 13.206  38.396  -55.144 1.00 94.94  ? 249 LEU C CG  1 
ATOM 4392  C CD1 . LEU C 1 47  ? 14.096  37.471  -54.344 1.00 94.94  ? 249 LEU C CD1 1 
ATOM 4393  C CD2 . LEU C 1 47  ? 13.519  38.284  -56.613 1.00 95.85  ? 249 LEU C CD2 1 
ATOM 4394  N N   . PRO C 1 48  ? 12.206  39.862  -51.876 1.00 95.28  ? 250 PRO C N   1 
ATOM 4395  C CA  . PRO C 1 48  ? 12.614  41.194  -51.434 1.00 96.10  ? 250 PRO C CA  1 
ATOM 4396  C C   . PRO C 1 48  ? 13.820  41.683  -52.226 1.00 97.28  ? 250 PRO C C   1 
ATOM 4397  O O   . PRO C 1 48  ? 14.195  41.126  -53.250 1.00 97.84  ? 250 PRO C O   1 
ATOM 4398  C CB  . PRO C 1 48  ? 12.964  40.977  -49.965 1.00 97.49  ? 250 PRO C CB  1 
ATOM 4399  C CG  . PRO C 1 48  ? 13.390  39.583  -49.907 1.00 96.47  ? 250 PRO C CG  1 
ATOM 4400  C CD  . PRO C 1 48  ? 12.522  38.840  -50.871 1.00 96.42  ? 250 PRO C CD  1 
ATOM 4401  N N   . THR C 1 49  ? 14.401  42.772  -51.745 1.00 98.60  ? 251 THR C N   1 
ATOM 4402  C CA  . THR C 1 49  ? 15.662  43.275  -52.264 1.00 98.93  ? 251 THR C CA  1 
ATOM 4403  C C   . THR C 1 49  ? 16.756  43.078  -51.227 1.00 99.05  ? 251 THR C C   1 
ATOM 4404  O O   . THR C 1 49  ? 16.717  43.687  -50.153 1.00 98.71  ? 251 THR C O   1 
ATOM 4405  C CB  . THR C 1 49  ? 15.555  44.751  -52.624 1.00 104.29 ? 251 THR C CB  1 
ATOM 4406  O OG1 . THR C 1 49  ? 14.649  44.912  -53.720 1.00 105.47 ? 251 THR C OG1 1 
ATOM 4407  C CG2 . THR C 1 49  ? 16.911  45.288  -52.997 1.00 102.70 ? 251 THR C CG2 1 
ATOM 4408  N N   . TYR C 1 50  ? 17.732  42.239  -51.554 1.00 98.16  ? 252 TYR C N   1 
ATOM 4409  C CA  . TYR C 1 50  ? 18.776  41.859  -50.618 1.00 99.15  ? 252 TYR C CA  1 
ATOM 4410  C C   . TYR C 1 50  ? 19.989  42.763  -50.769 1.00 100.47 ? 252 TYR C C   1 
ATOM 4411  O O   . TYR C 1 50  ? 20.381  43.111  -51.885 1.00 101.87 ? 252 TYR C O   1 
ATOM 4412  C CB  . TYR C 1 50  ? 19.191  40.409  -50.829 1.00 96.17  ? 252 TYR C CB  1 
ATOM 4413  C CG  . TYR C 1 50  ? 18.095  39.418  -50.561 1.00 94.69  ? 252 TYR C CG  1 
ATOM 4414  C CD1 . TYR C 1 50  ? 17.809  39.009  -49.273 1.00 94.50  ? 252 TYR C CD1 1 
ATOM 4415  C CD2 . TYR C 1 50  ? 17.368  38.866  -51.594 1.00 94.09  ? 252 TYR C CD2 1 
ATOM 4416  C CE1 . TYR C 1 50  ? 16.818  38.101  -49.020 1.00 93.48  ? 252 TYR C CE1 1 
ATOM 4417  C CE2 . TYR C 1 50  ? 16.377  37.951  -51.348 1.00 94.05  ? 252 TYR C CE2 1 
ATOM 4418  C CZ  . TYR C 1 50  ? 16.108  37.574  -50.057 1.00 94.24  ? 252 TYR C CZ  1 
ATOM 4419  O OH  . TYR C 1 50  ? 15.120  36.663  -49.797 1.00 96.26  ? 252 TYR C OH  1 
ATOM 4420  N N   . ASN C 1 51  ? 20.569  43.146  -49.632 1.00 102.49 ? 253 ASN C N   1 
ATOM 4421  C CA  . ASN C 1 51  ? 21.793  43.941  -49.557 1.00 104.34 ? 253 ASN C CA  1 
ATOM 4422  C C   . ASN C 1 51  ? 21.673  45.286  -50.258 1.00 105.65 ? 253 ASN C C   1 
ATOM 4423  O O   . ASN C 1 51  ? 22.688  45.866  -50.653 1.00 106.52 ? 253 ASN C O   1 
ATOM 4424  C CB  . ASN C 1 51  ? 22.994  43.182  -50.125 1.00 99.02  ? 253 ASN C CB  1 
ATOM 4425  C CG  . ASN C 1 51  ? 23.491  42.105  -49.205 1.00 99.53  ? 253 ASN C CG  1 
ATOM 4426  O OD1 . ASN C 1 51  ? 23.258  42.146  -48.001 1.00 101.10 ? 253 ASN C OD1 1 
ATOM 4427  N ND2 . ASN C 1 51  ? 24.204  41.140  -49.762 1.00 97.83  ? 253 ASN C ND2 1 
ATOM 4428  N N   . ASN C 1 52  ? 20.456  45.803  -50.412 1.00 105.99 ? 254 ASN C N   1 
ATOM 4429  C CA  . ASN C 1 52  ? 20.230  47.052  -51.135 1.00 108.26 ? 254 ASN C CA  1 
ATOM 4430  C C   . ASN C 1 52  ? 20.948  47.042  -52.481 1.00 107.75 ? 254 ASN C C   1 
ATOM 4431  O O   . ASN C 1 52  ? 21.574  48.024  -52.881 1.00 107.36 ? 254 ASN C O   1 
ATOM 4432  C CB  . ASN C 1 52  ? 20.666  48.252  -50.300 1.00 106.77 ? 254 ASN C CB  1 
ATOM 4433  C CG  . ASN C 1 52  ? 19.785  48.470  -49.099 1.00 112.34 ? 254 ASN C CG  1 
ATOM 4434  O OD1 . ASN C 1 52  ? 18.684  49.003  -49.212 1.00 115.70 ? 254 ASN C OD1 1 
ATOM 4435  N ND2 . ASN C 1 52  ? 20.262  48.052  -47.936 1.00 114.94 ? 254 ASN C ND2 1 
ATOM 4436  N N   . HIS C 1 53  ? 20.877  45.906  -53.171 1.00 105.42 ? 255 HIS C N   1 
ATOM 4437  C CA  . HIS C 1 53  ? 21.488  45.706  -54.478 1.00 105.48 ? 255 HIS C CA  1 
ATOM 4438  C C   . HIS C 1 53  ? 23.009  45.800  -54.449 1.00 104.26 ? 255 HIS C C   1 
ATOM 4439  O O   . HIS C 1 53  ? 23.602  46.423  -55.333 1.00 105.66 ? 255 HIS C O   1 
ATOM 4440  C CB  . HIS C 1 53  ? 20.940  46.704  -55.502 1.00 106.17 ? 255 HIS C CB  1 
ATOM 4441  C CG  . HIS C 1 53  ? 19.451  46.677  -55.643 1.00 109.39 ? 255 HIS C CG  1 
ATOM 4442  N ND1 . HIS C 1 53  ? 18.776  45.632  -56.233 1.00 112.20 ? 255 HIS C ND1 1 
ATOM 4443  C CD2 . HIS C 1 53  ? 18.507  47.576  -55.277 1.00 108.92 ? 255 HIS C CD2 1 
ATOM 4444  C CE1 . HIS C 1 53  ? 17.480  45.887  -56.226 1.00 112.52 ? 255 HIS C CE1 1 
ATOM 4445  N NE2 . HIS C 1 53  ? 17.290  47.061  -55.652 1.00 111.11 ? 255 HIS C NE2 1 
ATOM 4446  N N   . LEU C 1 54  ? 23.671  45.190  -53.470 1.00 104.01 ? 256 LEU C N   1 
ATOM 4447  C CA  . LEU C 1 54  ? 25.118  45.279  -53.344 1.00 100.61 ? 256 LEU C CA  1 
ATOM 4448  C C   . LEU C 1 54  ? 25.734  43.921  -53.040 1.00 100.57 ? 256 LEU C C   1 
ATOM 4449  O O   . LEU C 1 54  ? 25.306  43.222  -52.121 1.00 101.56 ? 256 LEU C O   1 
ATOM 4450  C CB  . LEU C 1 54  ? 25.510  46.252  -52.234 1.00 105.98 ? 256 LEU C CB  1 
ATOM 4451  C CG  . LEU C 1 54  ? 25.160  47.721  -52.423 1.00 103.44 ? 256 LEU C CG  1 
ATOM 4452  C CD1 . LEU C 1 54  ? 25.499  48.492  -51.165 1.00 101.77 ? 256 LEU C CD1 1 
ATOM 4453  C CD2 . LEU C 1 54  ? 25.911  48.281  -53.615 1.00 102.31 ? 256 LEU C CD2 1 
ATOM 4454  N N   . TYR C 1 55  ? 26.766  43.562  -53.797 1.00 97.64  ? 257 TYR C N   1 
ATOM 4455  C CA  . TYR C 1 55  ? 27.576  42.406  -53.447 1.00 97.07  ? 257 TYR C CA  1 
ATOM 4456  C C   . TYR C 1 55  ? 28.534  42.797  -52.339 1.00 97.17  ? 257 TYR C C   1 
ATOM 4457  O O   . TYR C 1 55  ? 29.374  43.679  -52.516 1.00 98.43  ? 257 TYR C O   1 
ATOM 4458  C CB  . TYR C 1 55  ? 28.374  41.913  -54.651 1.00 96.21  ? 257 TYR C CB  1 
ATOM 4459  C CG  . TYR C 1 55  ? 27.534  41.428  -55.798 1.00 97.15  ? 257 TYR C CG  1 
ATOM 4460  C CD1 . TYR C 1 55  ? 27.164  40.104  -55.897 1.00 97.17  ? 257 TYR C CD1 1 
ATOM 4461  C CD2 . TYR C 1 55  ? 27.106  42.300  -56.780 1.00 97.14  ? 257 TYR C CD2 1 
ATOM 4462  C CE1 . TYR C 1 55  ? 26.396  39.661  -56.945 1.00 98.27  ? 257 TYR C CE1 1 
ATOM 4463  C CE2 . TYR C 1 55  ? 26.335  41.867  -57.830 1.00 98.83  ? 257 TYR C CE2 1 
ATOM 4464  C CZ  . TYR C 1 55  ? 25.980  40.547  -57.909 1.00 99.40  ? 257 TYR C CZ  1 
ATOM 4465  O OH  . TYR C 1 55  ? 25.206  40.109  -58.959 1.00 101.64 ? 257 TYR C OH  1 
ATOM 4466  N N   . LYS C 1 56  ? 28.418  42.137  -51.193 1.00 94.63  ? 258 LYS C N   1 
ATOM 4467  C CA  . LYS C 1 56  ? 29.253  42.489  -50.056 1.00 94.49  ? 258 LYS C CA  1 
ATOM 4468  C C   . LYS C 1 56  ? 29.974  41.257  -49.540 1.00 93.83  ? 258 LYS C C   1 
ATOM 4469  O O   . LYS C 1 56  ? 29.353  40.215  -49.321 1.00 94.61  ? 258 LYS C O   1 
ATOM 4470  C CB  . LYS C 1 56  ? 28.431  43.131  -48.934 1.00 91.92  ? 258 LYS C CB  1 
ATOM 4471  C CG  . LYS C 1 56  ? 27.895  44.495  -49.298 1.00 95.37  ? 258 LYS C CG  1 
ATOM 4472  C CD  . LYS C 1 56  ? 27.366  45.239  -48.092 1.00 96.36  ? 258 LYS C CD  1 
ATOM 4473  C CE  . LYS C 1 56  ? 26.148  44.570  -47.503 1.00 98.42  ? 258 LYS C CE  1 
ATOM 4474  N NZ  . LYS C 1 56  ? 25.575  45.383  -46.400 1.00 101.25 ? 258 LYS C NZ  1 
ATOM 4475  N N   . GLN C 1 57  ? 31.281  41.388  -49.355 1.00 93.57  ? 259 GLN C N   1 
ATOM 4476  C CA  . GLN C 1 57  ? 32.078  40.353  -48.716 1.00 93.33  ? 259 GLN C CA  1 
ATOM 4477  C C   . GLN C 1 57  ? 31.521  40.004  -47.345 1.00 93.92  ? 259 GLN C C   1 
ATOM 4478  O O   . GLN C 1 57  ? 30.971  40.863  -46.652 1.00 94.07  ? 259 GLN C O   1 
ATOM 4479  C CB  . GLN C 1 57  ? 33.515  40.838  -48.582 1.00 92.94  ? 259 GLN C CB  1 
ATOM 4480  C CG  . GLN C 1 57  ? 34.415  39.951  -47.776 1.00 93.69  ? 259 GLN C CG  1 
ATOM 4481  C CD  . GLN C 1 57  ? 35.822  40.457  -47.764 1.00 96.02  ? 259 GLN C CD  1 
ATOM 4482  O OE1 . GLN C 1 57  ? 36.178  41.335  -48.545 1.00 99.64  ? 259 GLN C OE1 1 
ATOM 4483  N NE2 . GLN C 1 57  ? 36.624  39.951  -46.843 1.00 94.39  ? 259 GLN C NE2 1 
ATOM 4484  N N   . ILE C 1 58  ? 31.656  38.740  -46.955 1.00 91.82  ? 260 ILE C N   1 
ATOM 4485  C CA  . ILE C 1 58  ? 31.300  38.291  -45.618 1.00 92.61  ? 260 ILE C CA  1 
ATOM 4486  C C   . ILE C 1 58  ? 32.355  37.318  -45.116 1.00 95.53  ? 260 ILE C C   1 
ATOM 4487  O O   . ILE C 1 58  ? 32.972  36.584  -45.892 1.00 96.30  ? 260 ILE C O   1 
ATOM 4488  C CB  . ILE C 1 58  ? 29.899  37.644  -45.577 1.00 92.68  ? 260 ILE C CB  1 
ATOM 4489  C CG1 . ILE C 1 58  ? 29.789  36.536  -46.618 1.00 91.64  ? 260 ILE C CG1 1 
ATOM 4490  C CG2 . ILE C 1 58  ? 28.819  38.681  -45.763 1.00 89.49  ? 260 ILE C CG2 1 
ATOM 4491  C CD1 . ILE C 1 58  ? 28.505  35.770  -46.538 1.00 91.05  ? 260 ILE C CD1 1 
ATOM 4492  N N   . SER C 1 59  ? 32.564  37.325  -43.805 1.00 95.17  ? 261 SER C N   1 
ATOM 4493  C CA  . SER C 1 59  ? 33.460  36.384  -43.150 1.00 97.56  ? 261 SER C CA  1 
ATOM 4494  C C   . SER C 1 59  ? 33.104  36.351  -41.670 1.00 100.18 ? 261 SER C C   1 
ATOM 4495  O O   . SER C 1 59  ? 32.253  37.111  -41.203 1.00 100.06 ? 261 SER C O   1 
ATOM 4496  C CB  . SER C 1 59  ? 34.918  36.771  -43.366 1.00 97.40  ? 261 SER C CB  1 
ATOM 4497  O OG  . SER C 1 59  ? 35.193  38.012  -42.752 1.00 96.51  ? 261 SER C OG  1 
ATOM 4498  N N   . ASN C 1 60  ? 33.777  35.475  -40.922 1.00 97.50  ? 262 ASN C N   1 
ATOM 4499  C CA  . ASN C 1 60  ? 33.440  35.322  -39.511 1.00 100.90 ? 262 ASN C CA  1 
ATOM 4500  C C   . ASN C 1 60  ? 33.821  36.563  -38.721 1.00 103.78 ? 262 ASN C C   1 
ATOM 4501  O O   . ASN C 1 60  ? 33.282  36.813  -37.639 1.00 104.11 ? 262 ASN C O   1 
ATOM 4502  C CB  . ASN C 1 60  ? 34.117  34.081  -38.926 1.00 100.12 ? 262 ASN C CB  1 
ATOM 4503  C CG  . ASN C 1 60  ? 35.632  34.172  -38.923 1.00 99.61  ? 262 ASN C CG  1 
ATOM 4504  O OD1 . ASN C 1 60  ? 36.210  35.245  -38.801 1.00 99.15  ? 262 ASN C OD1 1 
ATOM 4505  N ND2 . ASN C 1 60  ? 36.282  33.031  -39.023 1.00 99.66  ? 262 ASN C ND2 1 
ATOM 4506  N N   . SER C 1 61  ? 34.772  37.337  -39.248 1.00 103.60 ? 263 SER C N   1 
ATOM 4507  C CA  . SER C 1 61  ? 35.188  38.574  -38.598 1.00 107.23 ? 263 SER C CA  1 
ATOM 4508  C C   . SER C 1 61  ? 34.018  39.529  -38.429 1.00 109.38 ? 263 SER C C   1 
ATOM 4509  O O   . SER C 1 61  ? 34.025  40.364  -37.519 1.00 109.99 ? 263 SER C O   1 
ATOM 4510  C CB  . SER C 1 61  ? 36.308  39.231  -39.403 1.00 105.81 ? 263 SER C CB  1 
ATOM 4511  O OG  . SER C 1 61  ? 36.707  40.456  -38.822 1.00 107.19 ? 263 SER C OG  1 
ATOM 4512  N N   . THR C 1 62  ? 33.009  39.421  -39.294 1.00 107.10 ? 264 THR C N   1 
ATOM 4513  C CA  . THR C 1 62  ? 31.772  40.153  -39.071 1.00 108.72 ? 264 THR C CA  1 
ATOM 4514  C C   . THR C 1 62  ? 30.990  39.567  -37.904 1.00 110.50 ? 264 THR C C   1 
ATOM 4515  O O   . THR C 1 62  ? 30.316  40.303  -37.174 1.00 110.13 ? 264 THR C O   1 
ATOM 4516  C CB  . THR C 1 62  ? 30.917  40.139  -40.338 1.00 105.82 ? 264 THR C CB  1 
ATOM 4517  O OG1 . THR C 1 62  ? 30.586  38.788  -40.674 1.00 104.54 ? 264 THR C OG1 1 
ATOM 4518  C CG2 . THR C 1 62  ? 31.675  40.763  -41.498 1.00 105.29 ? 264 THR C CG2 1 
ATOM 4519  N N   . SER C 1 63  ? 31.069  38.250  -37.711 1.00 108.77 ? 265 SER C N   1 
ATOM 4520  C CA  . SER C 1 63  ? 30.333  37.567  -36.655 1.00 110.56 ? 265 SER C CA  1 
ATOM 4521  C C   . SER C 1 63  ? 31.160  37.319  -35.398 1.00 112.11 ? 265 SER C C   1 
ATOM 4522  O O   . SER C 1 63  ? 30.644  36.718  -34.451 1.00 112.51 ? 265 SER C O   1 
ATOM 4523  C CB  . SER C 1 63  ? 29.785  36.240  -37.179 1.00 105.71 ? 265 SER C CB  1 
ATOM 4524  O OG  . SER C 1 63  ? 28.844  36.460  -38.216 1.00 107.33 ? 265 SER C OG  1 
ATOM 4525  N N   . GLY C 1 64  ? 32.415  37.758  -35.359 1.00 110.85 ? 266 GLY C N   1 
ATOM 4526  C CA  . GLY C 1 64  ? 33.249  37.653  -34.180 1.00 112.12 ? 266 GLY C CA  1 
ATOM 4527  C C   . GLY C 1 64  ? 34.351  36.617  -34.262 1.00 112.99 ? 266 GLY C C   1 
ATOM 4528  O O   . GLY C 1 64  ? 35.311  36.700  -33.486 1.00 113.65 ? 266 GLY C O   1 
ATOM 4529  N N   . GLY C 1 65  ? 34.247  35.651  -35.172 1.00 111.41 ? 267 GLY C N   1 
ATOM 4530  C CA  . GLY C 1 65  ? 35.327  34.712  -35.424 1.00 110.27 ? 267 GLY C CA  1 
ATOM 4531  C C   . GLY C 1 65  ? 35.875  33.992  -34.208 1.00 109.25 ? 267 GLY C C   1 
ATOM 4532  O O   . GLY C 1 65  ? 37.080  34.043  -33.945 1.00 108.74 ? 267 GLY C O   1 
ATOM 4533  N N   . SER C 1 66  ? 35.003  33.323  -33.454 1.00 112.18 ? 268 SER C N   1 
ATOM 4534  C CA  . SER C 1 66  ? 35.431  32.690  -32.212 1.00 110.44 ? 268 SER C CA  1 
ATOM 4535  C C   . SER C 1 66  ? 36.428  31.561  -32.439 1.00 108.80 ? 268 SER C C   1 
ATOM 4536  O O   . SER C 1 66  ? 37.463  31.514  -31.765 1.00 108.18 ? 268 SER C O   1 
ATOM 4537  C CB  . SER C 1 66  ? 34.217  32.162  -31.446 1.00 112.36 ? 268 SER C CB  1 
ATOM 4538  O OG  . SER C 1 66  ? 33.377  33.222  -31.028 1.00 111.95 ? 268 SER C OG  1 
ATOM 4539  N N   . SER C 1 67  ? 36.151  30.653  -33.370 1.00 103.77 ? 269 SER C N   1 
ATOM 4540  C CA  . SER C 1 67  ? 36.943  29.441  -33.536 1.00 100.96 ? 269 SER C CA  1 
ATOM 4541  C C   . SER C 1 67  ? 37.526  29.392  -34.939 1.00 99.26  ? 269 SER C C   1 
ATOM 4542  O O   . SER C 1 67  ? 37.026  30.065  -35.846 1.00 98.30  ? 269 SER C O   1 
ATOM 4543  C CB  . SER C 1 67  ? 36.094  28.199  -33.272 1.00 97.29  ? 269 SER C CB  1 
ATOM 4544  O OG  . SER C 1 67  ? 36.850  27.022  -33.480 1.00 95.89  ? 269 SER C OG  1 
ATOM 4545  N N   . ASN C 1 68  ? 38.592  28.605  -35.109 1.00 95.66  ? 270 ASN C N   1 
ATOM 4546  C CA  . ASN C 1 68  ? 39.141  28.371  -36.440 1.00 93.92  ? 270 ASN C CA  1 
ATOM 4547  C C   . ASN C 1 68  ? 38.355  27.306  -37.188 1.00 91.78  ? 270 ASN C C   1 
ATOM 4548  O O   . ASN C 1 68  ? 38.409  27.245  -38.421 1.00 90.80  ? 270 ASN C O   1 
ATOM 4549  C CB  . ASN C 1 68  ? 40.609  27.964  -36.339 1.00 90.39  ? 270 ASN C CB  1 
ATOM 4550  C CG  . ASN C 1 68  ? 41.272  27.849  -37.691 1.00 92.08  ? 270 ASN C CG  1 
ATOM 4551  O OD1 . ASN C 1 68  ? 40.891  28.528  -38.641 1.00 91.58  ? 270 ASN C OD1 1 
ATOM 4552  N ND2 . ASN C 1 68  ? 42.273  26.983  -37.786 1.00 92.35  ? 270 ASN C ND2 1 
ATOM 4553  N N   . ASP C 1 69  ? 37.627  26.456  -36.465 1.00 93.12  ? 271 ASP C N   1 
ATOM 4554  C CA  . ASP C 1 69  ? 36.797  25.455  -37.115 1.00 90.75  ? 271 ASP C CA  1 
ATOM 4555  C C   . ASP C 1 69  ? 35.610  26.083  -37.821 1.00 88.37  ? 271 ASP C C   1 
ATOM 4556  O O   . ASP C 1 69  ? 35.100  25.509  -38.787 1.00 88.21  ? 271 ASP C O   1 
ATOM 4557  C CB  . ASP C 1 69  ? 36.301  24.437  -36.093 1.00 86.18  ? 271 ASP C CB  1 
ATOM 4558  C CG  . ASP C 1 69  ? 37.412  23.592  -35.530 1.00 88.69  ? 271 ASP C CG  1 
ATOM 4559  O OD1 . ASP C 1 69  ? 38.506  23.575  -36.124 1.00 89.43  ? 271 ASP C OD1 1 
ATOM 4560  O OD2 . ASP C 1 69  ? 37.192  22.945  -34.490 1.00 89.55  ? 271 ASP C OD2 1 
ATOM 4561  N N   . ASN C 1 70  ? 35.158  27.240  -37.356 1.00 91.58  ? 272 ASN C N   1 
ATOM 4562  C CA  . ASN C 1 70  ? 34.004  27.920  -37.917 1.00 89.12  ? 272 ASN C CA  1 
ATOM 4563  C C   . ASN C 1 70  ? 34.377  28.994  -38.924 1.00 87.10  ? 272 ASN C C   1 
ATOM 4564  O O   . ASN C 1 70  ? 33.491  29.709  -39.395 1.00 87.08  ? 272 ASN C O   1 
ATOM 4565  C CB  . ASN C 1 70  ? 33.177  28.532  -36.793 1.00 89.49  ? 272 ASN C CB  1 
ATOM 4566  C CG  . ASN C 1 70  ? 32.555  27.487  -35.907 1.00 89.81  ? 272 ASN C CG  1 
ATOM 4567  O OD1 . ASN C 1 70  ? 32.346  26.351  -36.324 1.00 91.14  ? 272 ASN C OD1 1 
ATOM 4568  N ND2 . ASN C 1 70  ? 32.266  27.859  -34.668 1.00 90.76  ? 272 ASN C ND2 1 
ATOM 4569  N N   . ALA C 1 71  ? 35.658  29.141  -39.242 1.00 95.50  ? 273 ALA C N   1 
ATOM 4570  C CA  . ALA C 1 71  ? 36.102  30.176  -40.161 1.00 92.72  ? 273 ALA C CA  1 
ATOM 4571  C C   . ALA C 1 71  ? 35.412  30.050  -41.510 1.00 91.29  ? 273 ALA C C   1 
ATOM 4572  O O   . ALA C 1 71  ? 35.177  28.948  -42.010 1.00 91.65  ? 273 ALA C O   1 
ATOM 4573  C CB  . ALA C 1 71  ? 37.613  30.105  -40.356 1.00 90.32  ? 273 ALA C CB  1 
ATOM 4574  N N   . TYR C 1 72  ? 35.079  31.195  -42.100 1.00 95.28  ? 274 TYR C N   1 
ATOM 4575  C CA  . TYR C 1 72  ? 34.496  31.194  -43.433 1.00 93.18  ? 274 TYR C CA  1 
ATOM 4576  C C   . TYR C 1 72  ? 34.825  32.504  -44.127 1.00 91.64  ? 274 TYR C C   1 
ATOM 4577  O O   . TYR C 1 72  ? 35.068  33.524  -43.484 1.00 91.11  ? 274 TYR C O   1 
ATOM 4578  C CB  . TYR C 1 72  ? 32.984  30.958  -43.389 1.00 91.55  ? 274 TYR C CB  1 
ATOM 4579  C CG  . TYR C 1 72  ? 32.163  32.032  -42.719 1.00 92.04  ? 274 TYR C CG  1 
ATOM 4580  C CD1 . TYR C 1 72  ? 31.626  33.075  -43.451 1.00 92.97  ? 274 TYR C CD1 1 
ATOM 4581  C CD2 . TYR C 1 72  ? 31.898  31.986  -41.362 1.00 92.37  ? 274 TYR C CD2 1 
ATOM 4582  C CE1 . TYR C 1 72  ? 30.861  34.045  -42.854 1.00 93.53  ? 274 TYR C CE1 1 
ATOM 4583  C CE2 . TYR C 1 72  ? 31.133  32.957  -40.755 1.00 92.98  ? 274 TYR C CE2 1 
ATOM 4584  C CZ  . TYR C 1 72  ? 30.621  33.984  -41.508 1.00 93.60  ? 274 TYR C CZ  1 
ATOM 4585  O OH  . TYR C 1 72  ? 29.859  34.955  -40.910 1.00 93.86  ? 274 TYR C OH  1 
ATOM 4586  N N   . PHE C 1 73  ? 34.846  32.450  -45.454 1.00 90.95  ? 275 PHE C N   1 
ATOM 4587  C CA  . PHE C 1 73  ? 35.061  33.615  -46.295 1.00 90.26  ? 275 PHE C CA  1 
ATOM 4588  C C   . PHE C 1 73  ? 34.191  33.475  -47.530 1.00 90.57  ? 275 PHE C C   1 
ATOM 4589  O O   . PHE C 1 73  ? 34.137  32.401  -48.131 1.00 91.08  ? 275 PHE C O   1 
ATOM 4590  C CB  . PHE C 1 73  ? 36.522  33.741  -46.711 1.00 91.68  ? 275 PHE C CB  1 
ATOM 4591  C CG  . PHE C 1 73  ? 36.805  34.912  -47.596 1.00 91.48  ? 275 PHE C CG  1 
ATOM 4592  C CD1 . PHE C 1 73  ? 37.157  36.133  -47.058 1.00 91.76  ? 275 PHE C CD1 1 
ATOM 4593  C CD2 . PHE C 1 73  ? 36.705  34.797  -48.966 1.00 91.75  ? 275 PHE C CD2 1 
ATOM 4594  C CE1 . PHE C 1 73  ? 37.428  37.208  -47.871 1.00 91.50  ? 275 PHE C CE1 1 
ATOM 4595  C CE2 . PHE C 1 73  ? 36.963  35.870  -49.781 1.00 92.09  ? 275 PHE C CE2 1 
ATOM 4596  C CZ  . PHE C 1 73  ? 37.324  37.078  -49.234 1.00 92.35  ? 275 PHE C CZ  1 
ATOM 4597  N N   . GLY C 1 74  ? 33.529  34.554  -47.916 1.00 91.40  ? 276 GLY C N   1 
ATOM 4598  C CA  . GLY C 1 74  ? 32.653  34.487  -49.065 1.00 90.70  ? 276 GLY C CA  1 
ATOM 4599  C C   . GLY C 1 74  ? 31.912  35.782  -49.283 1.00 91.20  ? 276 GLY C C   1 
ATOM 4600  O O   . GLY C 1 74  ? 32.202  36.798  -48.653 1.00 92.19  ? 276 GLY C O   1 
ATOM 4601  N N   . TYR C 1 75  ? 30.934  35.727  -50.178 1.00 90.46  ? 277 TYR C N   1 
ATOM 4602  C CA  . TYR C 1 75  ? 30.238  36.914  -50.636 1.00 90.03  ? 277 TYR C CA  1 
ATOM 4603  C C   . TYR C 1 75  ? 28.740  36.711  -50.523 1.00 90.34  ? 277 TYR C C   1 
ATOM 4604  O O   . TYR C 1 75  ? 28.230  35.628  -50.817 1.00 90.74  ? 277 TYR C O   1 
ATOM 4605  C CB  . TYR C 1 75  ? 30.604  37.233  -52.084 1.00 90.15  ? 277 TYR C CB  1 
ATOM 4606  C CG  . TYR C 1 75  ? 32.052  37.578  -52.276 1.00 90.57  ? 277 TYR C CG  1 
ATOM 4607  C CD1 . TYR C 1 75  ? 32.487  38.888  -52.209 1.00 91.79  ? 277 TYR C CD1 1 
ATOM 4608  C CD2 . TYR C 1 75  ? 32.990  36.591  -52.494 1.00 89.75  ? 277 TYR C CD2 1 
ATOM 4609  C CE1 . TYR C 1 75  ? 33.808  39.203  -52.375 1.00 93.77  ? 277 TYR C CE1 1 
ATOM 4610  C CE2 . TYR C 1 75  ? 34.312  36.897  -52.661 1.00 91.31  ? 277 TYR C CE2 1 
ATOM 4611  C CZ  . TYR C 1 75  ? 34.716  38.204  -52.604 1.00 93.35  ? 277 TYR C CZ  1 
ATOM 4612  O OH  . TYR C 1 75  ? 36.043  38.508  -52.771 1.00 95.41  ? 277 TYR C OH  1 
ATOM 4613  N N   . SER C 1 76  ? 28.040  37.751  -50.092 1.00 91.64  ? 278 SER C N   1 
ATOM 4614  C CA  . SER C 1 76  ? 26.589  37.790  -50.147 1.00 92.47  ? 278 SER C CA  1 
ATOM 4615  C C   . SER C 1 76  ? 26.176  38.539  -51.402 1.00 92.89  ? 278 SER C C   1 
ATOM 4616  O O   . SER C 1 76  ? 26.746  39.584  -51.722 1.00 93.21  ? 278 SER C O   1 
ATOM 4617  C CB  . SER C 1 76  ? 26.001  38.475  -48.921 1.00 92.53  ? 278 SER C CB  1 
ATOM 4618  O OG  . SER C 1 76  ? 26.345  39.845  -48.906 1.00 94.22  ? 278 SER C OG  1 
ATOM 4619  N N   . THR C 1 77  ? 25.192  38.007  -52.109 1.00 93.15  ? 279 THR C N   1 
ATOM 4620  C CA  . THR C 1 77  ? 24.752  38.549  -53.380 1.00 92.84  ? 279 THR C CA  1 
ATOM 4621  C C   . THR C 1 77  ? 23.292  38.965  -53.290 1.00 92.95  ? 279 THR C C   1 
ATOM 4622  O O   . THR C 1 77  ? 22.523  38.394  -52.510 1.00 94.30  ? 279 THR C O   1 
ATOM 4623  C CB  . THR C 1 77  ? 24.919  37.514  -54.499 1.00 93.41  ? 279 THR C CB  1 
ATOM 4624  O OG1 . THR C 1 77  ? 24.067  36.395  -54.240 1.00 93.37  ? 279 THR C OG1 1 
ATOM 4625  C CG2 . THR C 1 77  ? 26.344  37.027  -54.548 1.00 90.89  ? 279 THR C CG2 1 
ATOM 4626  N N   . PRO C 1 78  ? 22.872  39.962  -54.073 1.00 95.75  ? 280 PRO C N   1 
ATOM 4627  C CA  . PRO C 1 78  ? 21.461  40.369  -54.054 1.00 95.59  ? 280 PRO C CA  1 
ATOM 4628  C C   . PRO C 1 78  ? 20.510  39.357  -54.673 1.00 95.77  ? 280 PRO C C   1 
ATOM 4629  O O   . PRO C 1 78  ? 19.303  39.441  -54.420 1.00 97.57  ? 280 PRO C O   1 
ATOM 4630  C CB  . PRO C 1 78  ? 21.470  41.673  -54.853 1.00 95.49  ? 280 PRO C CB  1 
ATOM 4631  C CG  . PRO C 1 78  ? 22.632  41.536  -55.755 1.00 95.21  ? 280 PRO C CG  1 
ATOM 4632  C CD  . PRO C 1 78  ? 23.671  40.817  -54.961 1.00 95.58  ? 280 PRO C CD  1 
ATOM 4633  N N   . TRP C 1 79  ? 21.003  38.421  -55.471 1.00 91.84  ? 281 TRP C N   1 
ATOM 4634  C CA  . TRP C 1 79  ? 20.158  37.453  -56.149 1.00 91.30  ? 281 TRP C CA  1 
ATOM 4635  C C   . TRP C 1 79  ? 19.548  36.470  -55.163 1.00 91.68  ? 281 TRP C C   1 
ATOM 4636  O O   . TRP C 1 79  ? 20.203  36.017  -54.224 1.00 92.44  ? 281 TRP C O   1 
ATOM 4637  C CB  . TRP C 1 79  ? 20.981  36.679  -57.166 1.00 92.05  ? 281 TRP C CB  1 
ATOM 4638  C CG  . TRP C 1 79  ? 21.476  37.475  -58.311 1.00 92.99  ? 281 TRP C CG  1 
ATOM 4639  C CD1 . TRP C 1 79  ? 22.564  38.285  -58.325 1.00 93.72  ? 281 TRP C CD1 1 
ATOM 4640  C CD2 . TRP C 1 79  ? 20.982  37.444  -59.650 1.00 93.73  ? 281 TRP C CD2 1 
ATOM 4641  N NE1 . TRP C 1 79  ? 22.745  38.813  -59.572 1.00 94.27  ? 281 TRP C NE1 1 
ATOM 4642  C CE2 . TRP C 1 79  ? 21.789  38.304  -60.409 1.00 93.40  ? 281 TRP C CE2 1 
ATOM 4643  C CE3 . TRP C 1 79  ? 19.923  36.788  -60.276 1.00 94.41  ? 281 TRP C CE3 1 
ATOM 4644  C CZ2 . TRP C 1 79  ? 21.571  38.527  -61.760 1.00 93.36  ? 281 TRP C CZ2 1 
ATOM 4645  C CZ3 . TRP C 1 79  ? 19.708  37.013  -61.614 1.00 95.01  ? 281 TRP C CZ3 1 
ATOM 4646  C CH2 . TRP C 1 79  ? 20.526  37.876  -62.342 1.00 95.17  ? 281 TRP C CH2 1 
ATOM 4647  N N   . GLY C 1 80  ? 18.274  36.142  -55.381 1.00 91.01  ? 282 GLY C N   1 
ATOM 4648  C CA  . GLY C 1 80  ? 17.628  35.038  -54.711 1.00 91.20  ? 282 GLY C CA  1 
ATOM 4649  C C   . GLY C 1 80  ? 17.584  33.817  -55.615 1.00 91.87  ? 282 GLY C C   1 
ATOM 4650  O O   . GLY C 1 80  ? 17.681  33.917  -56.835 1.00 91.37  ? 282 GLY C O   1 
ATOM 4651  N N   . TYR C 1 81  ? 17.413  32.651  -54.997 1.00 87.59  ? 283 TYR C N   1 
ATOM 4652  C CA  . TYR C 1 81  ? 17.406  31.423  -55.777 1.00 87.93  ? 283 TYR C CA  1 
ATOM 4653  C C   . TYR C 1 81  ? 16.284  30.517  -55.302 1.00 89.19  ? 283 TYR C C   1 
ATOM 4654  O O   . TYR C 1 81  ? 15.830  30.615  -54.161 1.00 89.34  ? 283 TYR C O   1 
ATOM 4655  C CB  . TYR C 1 81  ? 18.746  30.678  -55.704 1.00 86.97  ? 283 TYR C CB  1 
ATOM 4656  C CG  . TYR C 1 81  ? 19.066  30.045  -54.371 1.00 87.96  ? 283 TYR C CG  1 
ATOM 4657  C CD1 . TYR C 1 81  ? 18.674  28.749  -54.092 1.00 88.63  ? 283 TYR C CD1 1 
ATOM 4658  C CD2 . TYR C 1 81  ? 19.775  30.728  -53.406 1.00 88.50  ? 283 TYR C CD2 1 
ATOM 4659  C CE1 . TYR C 1 81  ? 18.961  28.165  -52.893 1.00 89.96  ? 283 TYR C CE1 1 
ATOM 4660  C CE2 . TYR C 1 81  ? 20.068  30.145  -52.201 1.00 89.68  ? 283 TYR C CE2 1 
ATOM 4661  C CZ  . TYR C 1 81  ? 19.658  28.865  -51.952 1.00 90.10  ? 283 TYR C CZ  1 
ATOM 4662  O OH  . TYR C 1 81  ? 19.944  28.271  -50.751 1.00 89.59  ? 283 TYR C OH  1 
ATOM 4663  N N   . PHE C 1 82  ? 15.850  29.624  -56.186 1.00 84.18  ? 284 PHE C N   1 
ATOM 4664  C CA  . PHE C 1 82  ? 14.806  28.664  -55.865 1.00 85.63  ? 284 PHE C CA  1 
ATOM 4665  C C   . PHE C 1 82  ? 15.407  27.327  -55.469 1.00 88.64  ? 284 PHE C C   1 
ATOM 4666  O O   . PHE C 1 82  ? 16.210  26.751  -56.205 1.00 89.79  ? 284 PHE C O   1 
ATOM 4667  C CB  . PHE C 1 82  ? 13.874  28.458  -57.053 1.00 88.98  ? 284 PHE C CB  1 
ATOM 4668  C CG  . PHE C 1 82  ? 13.076  29.665  -57.416 1.00 89.54  ? 284 PHE C CG  1 
ATOM 4669  C CD1 . PHE C 1 82  ? 11.908  29.957  -56.749 1.00 88.87  ? 284 PHE C CD1 1 
ATOM 4670  C CD2 . PHE C 1 82  ? 13.480  30.498  -58.436 1.00 90.11  ? 284 PHE C CD2 1 
ATOM 4671  C CE1 . PHE C 1 82  ? 11.174  31.061  -57.085 1.00 89.61  ? 284 PHE C CE1 1 
ATOM 4672  C CE2 . PHE C 1 82  ? 12.737  31.605  -58.776 1.00 90.39  ? 284 PHE C CE2 1 
ATOM 4673  C CZ  . PHE C 1 82  ? 11.587  31.882  -58.101 1.00 90.39  ? 284 PHE C CZ  1 
ATOM 4674  N N   . ASP C 1 83  ? 15.001  26.829  -54.304 1.00 86.63  ? 285 ASP C N   1 
ATOM 4675  C CA  . ASP C 1 83  ? 15.408  25.513  -53.825 1.00 88.30  ? 285 ASP C CA  1 
ATOM 4676  C C   . ASP C 1 83  ? 14.159  24.667  -53.625 1.00 85.82  ? 285 ASP C C   1 
ATOM 4677  O O   . ASP C 1 83  ? 13.385  24.912  -52.698 1.00 86.37  ? 285 ASP C O   1 
ATOM 4678  C CB  . ASP C 1 83  ? 16.200  25.639  -52.523 1.00 84.80  ? 285 ASP C CB  1 
ATOM 4679  C CG  . ASP C 1 83  ? 16.693  24.308  -52.007 1.00 91.16  ? 285 ASP C CG  1 
ATOM 4680  O OD1 . ASP C 1 83  ? 16.481  23.300  -52.698 1.00 95.62  ? 285 ASP C OD1 1 
ATOM 4681  O OD2 . ASP C 1 83  ? 17.291  24.263  -50.913 1.00 94.55  ? 285 ASP C OD2 1 
ATOM 4682  N N   . PHE C 1 84  ? 13.944  23.694  -54.508 1.00 83.53  ? 286 PHE C N   1 
ATOM 4683  C CA  . PHE C 1 84  ? 12.915  22.675  -54.335 1.00 80.92  ? 286 PHE C CA  1 
ATOM 4684  C C   . PHE C 1 84  ? 13.467  21.317  -53.902 1.00 78.98  ? 286 PHE C C   1 
ATOM 4685  O O   . PHE C 1 84  ? 12.728  20.331  -53.900 1.00 78.51  ? 286 PHE C O   1 
ATOM 4686  C CB  . PHE C 1 84  ? 12.041  22.571  -55.584 1.00 81.56  ? 286 PHE C CB  1 
ATOM 4687  C CG  . PHE C 1 84  ? 12.790  22.543  -56.870 1.00 82.06  ? 286 PHE C CG  1 
ATOM 4688  C CD1 . PHE C 1 84  ? 13.131  21.358  -57.467 1.00 82.59  ? 286 PHE C CD1 1 
ATOM 4689  C CD2 . PHE C 1 84  ? 13.125  23.720  -57.503 1.00 82.31  ? 286 PHE C CD2 1 
ATOM 4690  C CE1 . PHE C 1 84  ? 13.798  21.350  -58.669 1.00 82.38  ? 286 PHE C CE1 1 
ATOM 4691  C CE2 . PHE C 1 84  ? 13.802  23.714  -58.696 1.00 83.09  ? 286 PHE C CE2 1 
ATOM 4692  C CZ  . PHE C 1 84  ? 14.142  22.528  -59.277 1.00 82.46  ? 286 PHE C CZ  1 
ATOM 4693  N N   . ASN C 1 85  ? 14.746  21.245  -53.535 1.00 75.23  ? 287 ASN C N   1 
ATOM 4694  C CA  . ASN C 1 85  ? 15.517  20.012  -53.394 1.00 74.08  ? 287 ASN C CA  1 
ATOM 4695  C C   . ASN C 1 85  ? 14.960  19.027  -52.356 1.00 73.80  ? 287 ASN C C   1 
ATOM 4696  O O   . ASN C 1 85  ? 15.497  17.924  -52.261 1.00 74.60  ? 287 ASN C O   1 
ATOM 4697  C CB  . ASN C 1 85  ? 16.966  20.355  -53.043 1.00 75.43  ? 287 ASN C CB  1 
ATOM 4698  C CG  . ASN C 1 85  ? 17.916  19.211  -53.277 1.00 76.22  ? 287 ASN C CG  1 
ATOM 4699  O OD1 . ASN C 1 85  ? 17.718  18.408  -54.174 1.00 74.80  ? 287 ASN C OD1 1 
ATOM 4700  N ND2 . ASN C 1 85  ? 18.963  19.137  -52.473 1.00 78.67  ? 287 ASN C ND2 1 
ATOM 4701  N N   . ARG C 1 86  ? 13.949  19.368  -51.561 1.00 72.71  ? 288 ARG C N   1 
ATOM 4702  C CA  . ARG C 1 86  ? 13.398  18.465  -50.555 1.00 72.78  ? 288 ARG C CA  1 
ATOM 4703  C C   . ARG C 1 86  ? 12.209  17.695  -51.114 1.00 73.03  ? 288 ARG C C   1 
ATOM 4704  O O   . ARG C 1 86  ? 11.499  18.181  -51.991 1.00 73.13  ? 288 ARG C O   1 
ATOM 4705  C CB  . ARG C 1 86  ? 12.974  19.220  -49.297 1.00 73.71  ? 288 ARG C CB  1 
ATOM 4706  C CG  . ARG C 1 86  ? 14.124  19.881  -48.590 1.00 74.22  ? 288 ARG C CG  1 
ATOM 4707  C CD  . ARG C 1 86  ? 13.675  20.680  -47.385 1.00 75.10  ? 288 ARG C CD  1 
ATOM 4708  N NE  . ARG C 1 86  ? 13.176  19.854  -46.294 1.00 76.42  ? 288 ARG C NE  1 
ATOM 4709  C CZ  . ARG C 1 86  ? 12.639  20.346  -45.186 1.00 77.29  ? 288 ARG C CZ  1 
ATOM 4710  N NH1 . ARG C 1 86  ? 12.526  21.655  -45.035 1.00 76.87  ? 288 ARG C NH1 1 
ATOM 4711  N NH2 . ARG C 1 86  ? 12.215  19.538  -44.231 1.00 75.37  ? 288 ARG C NH2 1 
ATOM 4712  N N   . PHE C 1 87  ? 12.020  16.467  -50.631 1.00 67.90  ? 289 PHE C N   1 
ATOM 4713  C CA  . PHE C 1 87  ? 10.960  15.622  -51.170 1.00 68.62  ? 289 PHE C CA  1 
ATOM 4714  C C   . PHE C 1 87  ? 9.572   16.193  -50.959 1.00 69.93  ? 289 PHE C C   1 
ATOM 4715  O O   . PHE C 1 87  ? 8.782   16.217  -51.905 1.00 69.52  ? 289 PHE C O   1 
ATOM 4716  C CB  . PHE C 1 87  ? 11.017  14.220  -50.580 1.00 69.35  ? 289 PHE C CB  1 
ATOM 4717  C CG  . PHE C 1 87  ? 12.006  13.329  -51.245 1.00 69.66  ? 289 PHE C CG  1 
ATOM 4718  C CD1 . PHE C 1 87  ? 11.662  12.659  -52.395 1.00 68.72  ? 289 PHE C CD1 1 
ATOM 4719  C CD2 . PHE C 1 87  ? 13.265  13.157  -50.732 1.00 69.26  ? 289 PHE C CD2 1 
ATOM 4720  C CE1 . PHE C 1 87  ? 12.552  11.846  -53.023 1.00 69.13  ? 289 PHE C CE1 1 
ATOM 4721  C CE2 . PHE C 1 87  ? 14.159  12.334  -51.360 1.00 68.75  ? 289 PHE C CE2 1 
ATOM 4722  C CZ  . PHE C 1 87  ? 13.803  11.683  -52.508 1.00 68.45  ? 289 PHE C CZ  1 
ATOM 4723  N N   . HIS C 1 88  ? 9.231   16.639  -49.752 1.00 69.88  ? 290 HIS C N   1 
ATOM 4724  C CA  . HIS C 1 88  ? 7.829   16.979  -49.535 1.00 71.61  ? 290 HIS C CA  1 
ATOM 4725  C C   . HIS C 1 88  ? 7.366   18.158  -50.371 1.00 72.70  ? 290 HIS C C   1 
ATOM 4726  O O   . HIS C 1 88  ? 6.169   18.449  -50.376 1.00 74.17  ? 290 HIS C O   1 
ATOM 4727  C CB  . HIS C 1 88  ? 7.529   17.255  -48.065 1.00 72.62  ? 290 HIS C CB  1 
ATOM 4728  C CG  . HIS C 1 88  ? 8.311   18.378  -47.479 1.00 73.83  ? 290 HIS C CG  1 
ATOM 4729  N ND1 . HIS C 1 88  ? 8.091   19.693  -47.817 1.00 75.78  ? 290 HIS C ND1 1 
ATOM 4730  C CD2 . HIS C 1 88  ? 9.270   18.390  -46.528 1.00 73.49  ? 290 HIS C CD2 1 
ATOM 4731  C CE1 . HIS C 1 88  ? 8.907   20.465  -47.127 1.00 75.04  ? 290 HIS C CE1 1 
ATOM 4732  N NE2 . HIS C 1 88  ? 9.633   19.699  -46.337 1.00 74.27  ? 290 HIS C NE2 1 
ATOM 4733  N N   . CYS C 1 89  ? 8.264   18.838  -51.071 1.00 73.38  ? 291 CYS C N   1 
ATOM 4734  C CA  . CYS C 1 89  ? 7.818   19.789  -52.075 1.00 75.27  ? 291 CYS C CA  1 
ATOM 4735  C C   . CYS C 1 89  ? 6.976   19.101  -53.139 1.00 74.22  ? 291 CYS C C   1 
ATOM 4736  O O   . CYS C 1 89  ? 5.938   19.627  -53.549 1.00 73.59  ? 291 CYS C O   1 
ATOM 4737  C CB  . CYS C 1 89  ? 9.020   20.473  -52.714 1.00 75.55  ? 291 CYS C CB  1 
ATOM 4738  S SG  . CYS C 1 89  ? 10.034  21.418  -51.575 1.00 84.38  ? 291 CYS C SG  1 
ATOM 4739  N N   . HIS C 1 90  ? 7.412   17.935  -53.612 1.00 72.41  ? 292 HIS C N   1 
ATOM 4740  C CA  . HIS C 1 90  ? 6.762   17.276  -54.737 1.00 71.34  ? 292 HIS C CA  1 
ATOM 4741  C C   . HIS C 1 90  ? 5.727   16.231  -54.346 1.00 71.07  ? 292 HIS C C   1 
ATOM 4742  O O   . HIS C 1 90  ? 4.948   15.812  -55.205 1.00 72.43  ? 292 HIS C O   1 
ATOM 4743  C CB  . HIS C 1 90  ? 7.817   16.601  -55.612 1.00 73.24  ? 292 HIS C CB  1 
ATOM 4744  C CG  . HIS C 1 90  ? 8.961   17.493  -55.956 1.00 74.29  ? 292 HIS C CG  1 
ATOM 4745  N ND1 . HIS C 1 90  ? 8.828   18.594  -56.770 1.00 75.76  ? 292 HIS C ND1 1 
ATOM 4746  C CD2 . HIS C 1 90  ? 10.259  17.455  -55.583 1.00 74.59  ? 292 HIS C CD2 1 
ATOM 4747  C CE1 . HIS C 1 90  ? 9.996   19.195  -56.885 1.00 76.31  ? 292 HIS C CE1 1 
ATOM 4748  N NE2 . HIS C 1 90  ? 10.882  18.524  -56.173 1.00 75.47  ? 292 HIS C NE2 1 
ATOM 4749  N N   . PHE C 1 91  ? 5.678   15.808  -53.089 1.00 71.31  ? 293 PHE C N   1 
ATOM 4750  C CA  . PHE C 1 91  ? 4.803   14.717  -52.686 1.00 70.34  ? 293 PHE C CA  1 
ATOM 4751  C C   . PHE C 1 91  ? 3.887   15.150  -51.558 1.00 70.78  ? 293 PHE C C   1 
ATOM 4752  O O   . PHE C 1 91  ? 4.341   15.724  -50.567 1.00 72.39  ? 293 PHE C O   1 
ATOM 4753  C CB  . PHE C 1 91  ? 5.588   13.486  -52.236 1.00 67.13  ? 293 PHE C CB  1 
ATOM 4754  C CG  . PHE C 1 91  ? 6.253   12.744  -53.346 1.00 66.86  ? 293 PHE C CG  1 
ATOM 4755  C CD1 . PHE C 1 91  ? 5.514   11.944  -54.193 1.00 66.96  ? 293 PHE C CD1 1 
ATOM 4756  C CD2 . PHE C 1 91  ? 7.617   12.778  -53.501 1.00 67.34  ? 293 PHE C CD2 1 
ATOM 4757  C CE1 . PHE C 1 91  ? 6.112   11.242  -55.199 1.00 67.20  ? 293 PHE C CE1 1 
ATOM 4758  C CE2 . PHE C 1 91  ? 8.220   12.067  -54.507 1.00 67.89  ? 293 PHE C CE2 1 
ATOM 4759  C CZ  . PHE C 1 91  ? 7.464   11.301  -55.355 1.00 67.60  ? 293 PHE C CZ  1 
ATOM 4760  N N   . SER C 1 92  ? 2.604   14.863  -51.704 1.00 68.41  ? 294 SER C N   1 
ATOM 4761  C CA  . SER C 1 92  ? 1.695   14.970  -50.592 1.00 67.78  ? 294 SER C CA  1 
ATOM 4762  C C   . SER C 1 92  ? 1.997   13.864  -49.592 1.00 67.04  ? 294 SER C C   1 
ATOM 4763  O O   . SER C 1 92  ? 2.696   12.909  -49.917 1.00 65.86  ? 294 SER C O   1 
ATOM 4764  C CB  . SER C 1 92  ? 0.260   14.857  -51.081 1.00 68.33  ? 294 SER C CB  1 
ATOM 4765  O OG  . SER C 1 92  ? 0.035   13.590  -51.666 1.00 69.55  ? 294 SER C OG  1 
ATOM 4766  N N   . PRO C 1 93  ? 1.507   13.975  -48.363 1.00 65.60  ? 295 PRO C N   1 
ATOM 4767  C CA  . PRO C 1 93  ? 1.601   12.828  -47.455 1.00 65.68  ? 295 PRO C CA  1 
ATOM 4768  C C   . PRO C 1 93  ? 0.903   11.594  -47.981 1.00 66.46  ? 295 PRO C C   1 
ATOM 4769  O O   . PRO C 1 93  ? 1.243   10.476  -47.587 1.00 65.77  ? 295 PRO C O   1 
ATOM 4770  C CB  . PRO C 1 93  ? 0.937   13.351  -46.182 1.00 66.01  ? 295 PRO C CB  1 
ATOM 4771  C CG  . PRO C 1 93  ? 1.172   14.783  -46.224 1.00 67.24  ? 295 PRO C CG  1 
ATOM 4772  C CD  . PRO C 1 93  ? 1.070   15.182  -47.654 1.00 66.78  ? 295 PRO C CD  1 
ATOM 4773  N N   . ARG C 1 94  ? -0.085  11.765  -48.855 1.00 64.14  ? 296 ARG C N   1 
ATOM 4774  C CA  . ARG C 1 94  ? -0.735  10.608  -49.453 1.00 66.05  ? 296 ARG C CA  1 
ATOM 4775  C C   . ARG C 1 94  ? 0.092   10.050  -50.599 1.00 65.72  ? 296 ARG C C   1 
ATOM 4776  O O   . ARG C 1 94  ? 0.261   8.835   -50.714 1.00 65.11  ? 296 ARG C O   1 
ATOM 4777  C CB  . ARG C 1 94  ? -2.122  10.994  -49.944 1.00 62.83  ? 296 ARG C CB  1 
ATOM 4778  C CG  . ARG C 1 94  ? -2.875  9.884   -50.628 1.00 66.23  ? 296 ARG C CG  1 
ATOM 4779  C CD  . ARG C 1 94  ? -3.373  8.852   -49.663 1.00 70.40  ? 296 ARG C CD  1 
ATOM 4780  N NE  . ARG C 1 94  ? -4.074  7.792   -50.373 1.00 76.39  ? 296 ARG C NE  1 
ATOM 4781  C CZ  . ARG C 1 94  ? -3.525  6.639   -50.730 1.00 78.50  ? 296 ARG C CZ  1 
ATOM 4782  N NH1 . ARG C 1 94  ? -2.277  6.369   -50.396 1.00 78.07  ? 296 ARG C NH1 1 
ATOM 4783  N NH2 . ARG C 1 94  ? -4.237  5.737   -51.384 1.00 78.29  ? 296 ARG C NH2 1 
ATOM 4784  N N   . ASP C 1 95  ? 0.621   10.924  -51.460 1.00 65.48  ? 297 ASP C N   1 
ATOM 4785  C CA  . ASP C 1 95  ? 1.404   10.459  -52.602 1.00 66.29  ? 297 ASP C CA  1 
ATOM 4786  C C   . ASP C 1 95  ? 2.693   9.799   -52.155 1.00 64.47  ? 297 ASP C C   1 
ATOM 4787  O O   . ASP C 1 95  ? 3.316   9.057   -52.918 1.00 64.08  ? 297 ASP C O   1 
ATOM 4788  C CB  . ASP C 1 95  ? 1.729   11.617  -53.537 1.00 70.92  ? 297 ASP C CB  1 
ATOM 4789  C CG  . ASP C 1 95  ? 0.539   12.084  -54.317 1.00 76.52  ? 297 ASP C CG  1 
ATOM 4790  O OD1 . ASP C 1 95  ? -0.451  11.334  -54.394 1.00 78.16  ? 297 ASP C OD1 1 
ATOM 4791  O OD2 . ASP C 1 95  ? 0.597   13.206  -54.859 1.00 79.65  ? 297 ASP C OD2 1 
ATOM 4792  N N   . TRP C 1 96  ? 3.134   10.090  -50.939 1.00 62.77  ? 298 TRP C N   1 
ATOM 4793  C CA  . TRP C 1 96  ? 4.305   9.411   -50.418 1.00 61.89  ? 298 TRP C CA  1 
ATOM 4794  C C   . TRP C 1 96  ? 3.924   8.044   -49.896 1.00 62.01  ? 298 TRP C C   1 
ATOM 4795  O O   . TRP C 1 96  ? 4.660   7.075   -50.077 1.00 61.70  ? 298 TRP C O   1 
ATOM 4796  C CB  . TRP C 1 96  ? 4.943   10.261  -49.328 1.00 63.04  ? 298 TRP C CB  1 
ATOM 4797  C CG  . TRP C 1 96  ? 6.220   9.749   -48.810 1.00 62.11  ? 298 TRP C CG  1 
ATOM 4798  C CD1 . TRP C 1 96  ? 6.438   9.173   -47.604 1.00 61.70  ? 298 TRP C CD1 1 
ATOM 4799  C CD2 . TRP C 1 96  ? 7.479   9.782   -49.474 1.00 62.90  ? 298 TRP C CD2 1 
ATOM 4800  N NE1 . TRP C 1 96  ? 7.758   8.840   -47.473 1.00 62.60  ? 298 TRP C NE1 1 
ATOM 4801  C CE2 . TRP C 1 96  ? 8.417   9.202   -48.615 1.00 62.82  ? 298 TRP C CE2 1 
ATOM 4802  C CE3 . TRP C 1 96  ? 7.903   10.236  -50.720 1.00 62.97  ? 298 TRP C CE3 1 
ATOM 4803  C CZ2 . TRP C 1 96  ? 9.746   9.068   -48.959 1.00 62.52  ? 298 TRP C CZ2 1 
ATOM 4804  C CZ3 . TRP C 1 96  ? 9.216   10.105  -51.053 1.00 62.98  ? 298 TRP C CZ3 1 
ATOM 4805  C CH2 . TRP C 1 96  ? 10.124  9.525   -50.182 1.00 62.78  ? 298 TRP C CH2 1 
ATOM 4806  N N   . GLN C 1 97  ? 2.756   7.939   -49.271 1.00 59.81  ? 299 GLN C N   1 
ATOM 4807  C CA  . GLN C 1 97  ? 2.292   6.642   -48.806 1.00 60.38  ? 299 GLN C CA  1 
ATOM 4808  C C   . GLN C 1 97  ? 2.065   5.701   -49.973 1.00 61.88  ? 299 GLN C C   1 
ATOM 4809  O O   . GLN C 1 97  ? 2.567   4.577   -49.983 1.00 62.15  ? 299 GLN C O   1 
ATOM 4810  C CB  . GLN C 1 97  ? 1.005   6.798   -48.019 1.00 60.85  ? 299 GLN C CB  1 
ATOM 4811  C CG  . GLN C 1 97  ? 0.618   5.563   -47.310 1.00 60.71  ? 299 GLN C CG  1 
ATOM 4812  C CD  . GLN C 1 97  ? -0.628  5.745   -46.522 1.00 62.27  ? 299 GLN C CD  1 
ATOM 4813  O OE1 . GLN C 1 97  ? -1.271  6.773   -46.606 1.00 63.70  ? 299 GLN C OE1 1 
ATOM 4814  N NE2 . GLN C 1 97  ? -0.943  4.784   -45.693 1.00 62.22  ? 299 GLN C NE2 1 
ATOM 4815  N N   . ARG C 1 98  ? 1.295   6.144   -50.962 1.00 62.32  ? 300 ARG C N   1 
ATOM 4816  C CA  . ARG C 1 98  ? 1.055   5.334   -52.147 1.00 64.87  ? 300 ARG C CA  1 
ATOM 4817  C C   . ARG C 1 98  ? 2.361   4.878   -52.775 1.00 63.45  ? 300 ARG C C   1 
ATOM 4818  O O   . ARG C 1 98  ? 2.420   3.804   -53.379 1.00 63.44  ? 300 ARG C O   1 
ATOM 4819  C CB  . ARG C 1 98  ? 0.232   6.137   -53.155 1.00 58.49  ? 300 ARG C CB  1 
ATOM 4820  C CG  . ARG C 1 98  ? -0.156  5.377   -54.397 1.00 66.95  ? 300 ARG C CG  1 
ATOM 4821  C CD  . ARG C 1 98  ? -1.023  6.205   -55.343 1.00 75.47  ? 300 ARG C CD  1 
ATOM 4822  N NE  . ARG C 1 98  ? -2.332  6.569   -54.800 1.00 85.40  ? 300 ARG C NE  1 
ATOM 4823  C CZ  . ARG C 1 98  ? -2.678  7.800   -54.431 1.00 89.61  ? 300 ARG C CZ  1 
ATOM 4824  N NH1 . ARG C 1 98  ? -1.814  8.794   -54.545 1.00 90.10  ? 300 ARG C NH1 1 
ATOM 4825  N NH2 . ARG C 1 98  ? -3.891  8.041   -53.954 1.00 89.95  ? 300 ARG C NH2 1 
ATOM 4826  N N   . LEU C 1 99  ? 3.414   5.680   -52.646 1.00 66.76  ? 301 LEU C N   1 
ATOM 4827  C CA  . LEU C 1 99  ? 4.691   5.351   -53.268 1.00 65.31  ? 301 LEU C CA  1 
ATOM 4828  C C   . LEU C 1 99  ? 5.474   4.334   -52.453 1.00 65.93  ? 301 LEU C C   1 
ATOM 4829  O O   . LEU C 1 99  ? 5.968   3.342   -52.993 1.00 66.08  ? 301 LEU C O   1 
ATOM 4830  C CB  . LEU C 1 99  ? 5.511   6.620   -53.444 1.00 65.85  ? 301 LEU C CB  1 
ATOM 4831  C CG  . LEU C 1 99  ? 6.924   6.372   -53.923 1.00 65.68  ? 301 LEU C CG  1 
ATOM 4832  C CD1 . LEU C 1 99  ? 6.862   5.724   -55.263 1.00 65.02  ? 301 LEU C CD1 1 
ATOM 4833  C CD2 . LEU C 1 99  ? 7.660   7.672   -54.001 1.00 65.82  ? 301 LEU C CD2 1 
ATOM 4834  N N   . ILE C 1 100 ? 5.605   4.567   -51.150 1.00 61.85  ? 302 ILE C N   1 
ATOM 4835  C CA  . ILE C 1 100 ? 6.526   3.772   -50.356 1.00 61.43  ? 302 ILE C CA  1 
ATOM 4836  C C   . ILE C 1 100 ? 5.964   2.413   -49.992 1.00 61.09  ? 302 ILE C C   1 
ATOM 4837  O O   . ILE C 1 100 ? 6.718   1.543   -49.549 1.00 62.34  ? 302 ILE C O   1 
ATOM 4838  C CB  . ILE C 1 100 ? 6.914   4.522   -49.080 1.00 58.50  ? 302 ILE C CB  1 
ATOM 4839  C CG1 . ILE C 1 100 ? 5.700   4.720   -48.196 1.00 60.76  ? 302 ILE C CG1 1 
ATOM 4840  C CG2 . ILE C 1 100 ? 7.428   5.859   -49.439 1.00 61.13  ? 302 ILE C CG2 1 
ATOM 4841  C CD1 . ILE C 1 100 ? 6.027   5.285   -46.860 1.00 64.67  ? 302 ILE C CD1 1 
ATOM 4842  N N   . ASN C 1 101 ? 4.661   2.204   -50.134 1.00 64.44  ? 303 ASN C N   1 
ATOM 4843  C CA  . ASN C 1 101 ? 4.105   0.892   -49.854 1.00 64.23  ? 303 ASN C CA  1 
ATOM 4844  C C   . ASN C 1 101 ? 4.233   -0.080  -51.010 1.00 64.73  ? 303 ASN C C   1 
ATOM 4845  O O   . ASN C 1 101 ? 4.462   -1.261  -50.769 1.00 65.07  ? 303 ASN C O   1 
ATOM 4846  C CB  . ASN C 1 101 ? 2.637   0.992   -49.475 1.00 62.38  ? 303 ASN C CB  1 
ATOM 4847  C CG  . ASN C 1 101 ? 2.440   1.614   -48.142 1.00 62.52  ? 303 ASN C CG  1 
ATOM 4848  O OD1 . ASN C 1 101 ? 3.365   1.697   -47.346 1.00 61.65  ? 303 ASN C OD1 1 
ATOM 4849  N ND2 . ASN C 1 101 ? 1.219   2.016   -47.860 1.00 61.06  ? 303 ASN C ND2 1 
ATOM 4850  N N   . ASN C 1 102 ? 4.015   0.354   -52.242 1.00 69.08  ? 304 ASN C N   1 
ATOM 4851  C CA  . ASN C 1 102 ? 3.900   -0.577  -53.351 1.00 69.55  ? 304 ASN C CA  1 
ATOM 4852  C C   . ASN C 1 102 ? 5.143   -0.701  -54.219 1.00 69.91  ? 304 ASN C C   1 
ATOM 4853  O O   . ASN C 1 102 ? 5.115   -1.456  -55.192 1.00 70.33  ? 304 ASN C O   1 
ATOM 4854  C CB  . ASN C 1 102 ? 2.709   -0.186  -54.217 1.00 68.45  ? 304 ASN C CB  1 
ATOM 4855  C CG  . ASN C 1 102 ? 1.405   -0.319  -53.479 1.00 71.44  ? 304 ASN C CG  1 
ATOM 4856  O OD1 . ASN C 1 102 ? 0.920   -1.425  -53.246 1.00 74.87  ? 304 ASN C OD1 1 
ATOM 4857  N ND2 . ASN C 1 102 ? 0.823   0.810   -53.107 1.00 71.79  ? 304 ASN C ND2 1 
ATOM 4858  N N   . ASN C 1 103 ? 6.223   0.008   -53.916 1.00 71.66  ? 305 ASN C N   1 
ATOM 4859  C CA  . ASN C 1 103 ? 7.347   0.096   -54.836 1.00 71.51  ? 305 ASN C CA  1 
ATOM 4860  C C   . ASN C 1 103 ? 8.647   -0.291  -54.152 1.00 71.55  ? 305 ASN C C   1 
ATOM 4861  O O   . ASN C 1 103 ? 8.844   -0.019  -52.966 1.00 71.76  ? 305 ASN C O   1 
ATOM 4862  C CB  . ASN C 1 103 ? 7.480   1.503   -55.392 1.00 71.36  ? 305 ASN C CB  1 
ATOM 4863  C CG  . ASN C 1 103 ? 6.326   1.884   -56.269 1.00 72.14  ? 305 ASN C CG  1 
ATOM 4864  O OD1 . ASN C 1 103 ? 6.238   1.468   -57.417 1.00 74.89  ? 305 ASN C OD1 1 
ATOM 4865  N ND2 . ASN C 1 103 ? 5.427   2.686   -55.734 1.00 72.54  ? 305 ASN C ND2 1 
ATOM 4866  N N   . TRP C 1 104 ? 9.535   -0.921  -54.912 1.00 76.33  ? 306 TRP C N   1 
ATOM 4867  C CA  . TRP C 1 104 ? 10.884  -1.182  -54.441 1.00 76.82  ? 306 TRP C CA  1 
ATOM 4868  C C   . TRP C 1 104 ? 11.891  -0.142  -54.892 1.00 76.72  ? 306 TRP C C   1 
ATOM 4869  O O   . TRP C 1 104 ? 13.070  -0.268  -54.559 1.00 77.83  ? 306 TRP C O   1 
ATOM 4870  C CB  . TRP C 1 104 ? 11.373  -2.538  -54.922 1.00 74.58  ? 306 TRP C CB  1 
ATOM 4871  C CG  . TRP C 1 104 ? 10.865  -3.696  -54.172 1.00 77.60  ? 306 TRP C CG  1 
ATOM 4872  C CD1 . TRP C 1 104 ? 10.151  -3.685  -53.021 1.00 78.80  ? 306 TRP C CD1 1 
ATOM 4873  C CD2 . TRP C 1 104 ? 11.044  -5.060  -54.523 1.00 79.93  ? 306 TRP C CD2 1 
ATOM 4874  N NE1 . TRP C 1 104 ? 9.882   -4.966  -52.623 1.00 79.75  ? 306 TRP C NE1 1 
ATOM 4875  C CE2 . TRP C 1 104 ? 10.417  -5.829  -53.537 1.00 80.48  ? 306 TRP C CE2 1 
ATOM 4876  C CE3 . TRP C 1 104 ? 11.683  -5.708  -55.580 1.00 79.30  ? 306 TRP C CE3 1 
ATOM 4877  C CZ2 . TRP C 1 104 ? 10.402  -7.207  -53.578 1.00 80.96  ? 306 TRP C CZ2 1 
ATOM 4878  C CZ3 . TRP C 1 104 ? 11.669  -7.073  -55.619 1.00 79.55  ? 306 TRP C CZ3 1 
ATOM 4879  C CH2 . TRP C 1 104 ? 11.033  -7.812  -54.627 1.00 81.13  ? 306 TRP C CH2 1 
ATOM 4880  N N   . GLY C 1 105 ? 11.484  0.854   -55.660 1.00 77.94  ? 307 GLY C N   1 
ATOM 4881  C CA  . GLY C 1 105 ? 12.459  1.851   -56.052 1.00 77.82  ? 307 GLY C CA  1 
ATOM 4882  C C   . GLY C 1 105 ? 11.835  2.946   -56.877 1.00 77.49  ? 307 GLY C C   1 
ATOM 4883  O O   . GLY C 1 105 ? 10.762  2.786   -57.462 1.00 76.69  ? 307 GLY C O   1 
ATOM 4884  N N   . PHE C 1 106 ? 12.543  4.069   -56.926 1.00 76.74  ? 308 PHE C N   1 
ATOM 4885  C CA  . PHE C 1 106 ? 12.123  5.203   -57.731 1.00 77.69  ? 308 PHE C CA  1 
ATOM 4886  C C   . PHE C 1 106 ? 13.338  6.062   -58.036 1.00 77.96  ? 308 PHE C C   1 
ATOM 4887  O O   . PHE C 1 106 ? 14.390  5.911   -57.416 1.00 78.06  ? 308 PHE C O   1 
ATOM 4888  C CB  . PHE C 1 106 ? 11.030  6.010   -57.034 1.00 73.17  ? 308 PHE C CB  1 
ATOM 4889  C CG  . PHE C 1 106 ? 11.422  6.539   -55.697 1.00 74.37  ? 308 PHE C CG  1 
ATOM 4890  C CD1 . PHE C 1 106 ? 11.997  7.780   -55.575 1.00 74.80  ? 308 PHE C CD1 1 
ATOM 4891  C CD2 . PHE C 1 106 ? 11.197  5.800   -54.559 1.00 76.14  ? 308 PHE C CD2 1 
ATOM 4892  C CE1 . PHE C 1 106 ? 12.349  8.266   -54.350 1.00 76.13  ? 308 PHE C CE1 1 
ATOM 4893  C CE2 . PHE C 1 106 ? 11.549  6.286   -53.334 1.00 76.85  ? 308 PHE C CE2 1 
ATOM 4894  C CZ  . PHE C 1 106 ? 12.126  7.518   -53.230 1.00 75.86  ? 308 PHE C CZ  1 
ATOM 4895  N N   . ARG C 1 107 ? 13.176  6.980   -58.980 1.00 79.41  ? 309 ARG C N   1 
ATOM 4896  C CA  . ARG C 1 107 ? 14.249  7.887   -59.358 1.00 79.70  ? 309 ARG C CA  1 
ATOM 4897  C C   . ARG C 1 107 ? 13.691  8.927   -60.322 1.00 79.10  ? 309 ARG C C   1 
ATOM 4898  O O   . ARG C 1 107 ? 12.770  8.639   -61.083 1.00 79.66  ? 309 ARG C O   1 
ATOM 4899  C CB  . ARG C 1 107 ? 15.416  7.142   -60.014 1.00 74.78  ? 309 ARG C CB  1 
ATOM 4900  C CG  . ARG C 1 107 ? 15.063  6.479   -61.312 1.00 76.26  ? 309 ARG C CG  1 
ATOM 4901  C CD  . ARG C 1 107 ? 16.284  5.867   -61.951 1.00 79.59  ? 309 ARG C CD  1 
ATOM 4902  N NE  . ARG C 1 107 ? 15.978  5.259   -63.235 1.00 84.32  ? 309 ARG C NE  1 
ATOM 4903  C CZ  . ARG C 1 107 ? 16.859  4.587   -63.961 1.00 86.87  ? 309 ARG C CZ  1 
ATOM 4904  N NH1 . ARG C 1 107 ? 18.096  4.434   -63.521 1.00 88.17  ? 309 ARG C NH1 1 
ATOM 4905  N NH2 . ARG C 1 107 ? 16.503  4.065   -65.122 1.00 87.97  ? 309 ARG C NH2 1 
ATOM 4906  N N   . PRO C 1 108 ? 14.235  10.126  -60.291 1.00 79.90  ? 310 PRO C N   1 
ATOM 4907  C CA  . PRO C 1 108 ? 13.683  11.251  -61.055 1.00 79.89  ? 310 PRO C CA  1 
ATOM 4908  C C   . PRO C 1 108 ? 14.124  11.353  -62.508 1.00 81.31  ? 310 PRO C C   1 
ATOM 4909  O O   . PRO C 1 108 ? 15.186  11.913  -62.771 1.00 80.61  ? 310 PRO C O   1 
ATOM 4910  C CB  . PRO C 1 108 ? 14.169  12.462  -60.257 1.00 81.22  ? 310 PRO C CB  1 
ATOM 4911  C CG  . PRO C 1 108 ? 15.417  12.003  -59.637 1.00 79.76  ? 310 PRO C CG  1 
ATOM 4912  C CD  . PRO C 1 108 ? 15.209  10.578  -59.289 1.00 79.96  ? 310 PRO C CD  1 
ATOM 4913  N N   . LYS C 1 109 ? 13.383  10.773  -63.454 1.00 81.15  ? 311 LYS C N   1 
ATOM 4914  C CA  . LYS C 1 109 ? 13.761  10.907  -64.860 1.00 83.47  ? 311 LYS C CA  1 
ATOM 4915  C C   . LYS C 1 109 ? 13.866  12.366  -65.306 1.00 83.35  ? 311 LYS C C   1 
ATOM 4916  O O   . LYS C 1 109 ? 14.925  12.792  -65.776 1.00 83.22  ? 311 LYS C O   1 
ATOM 4917  C CB  . LYS C 1 109 ? 12.771  10.167  -65.753 1.00 83.39  ? 311 LYS C CB  1 
ATOM 4918  C CG  . LYS C 1 109 ? 12.859  8.663   -65.684 1.00 90.22  ? 311 LYS C CG  1 
ATOM 4919  C CD  . LYS C 1 109 ? 11.676  8.030   -66.392 1.00 97.35  ? 311 LYS C CD  1 
ATOM 4920  C CE  . LYS C 1 109 ? 11.645  8.401   -67.861 1.00 102.84 ? 311 LYS C CE  1 
ATOM 4921  N NZ  . LYS C 1 109 ? 10.474  7.794   -68.550 1.00 100.80 ? 311 LYS C NZ  1 
ATOM 4922  N N   . ARG C 1 110 ? 12.788  13.146  -65.185 1.00 84.50  ? 312 ARG C N   1 
ATOM 4923  C CA  . ARG C 1 110 ? 12.718  14.463  -65.817 1.00 85.66  ? 312 ARG C CA  1 
ATOM 4924  C C   . ARG C 1 110 ? 12.327  15.545  -64.821 1.00 84.49  ? 312 ARG C C   1 
ATOM 4925  O O   . ARG C 1 110 ? 11.887  15.268  -63.706 1.00 84.23  ? 312 ARG C O   1 
ATOM 4926  C CB  . ARG C 1 110 ? 11.723  14.499  -66.978 1.00 78.52  ? 312 ARG C CB  1 
ATOM 4927  C CG  . ARG C 1 110 ? 12.153  13.716  -68.186 1.00 87.92  ? 312 ARG C CG  1 
ATOM 4928  C CD  . ARG C 1 110 ? 11.126  13.825  -69.292 1.00 96.84  ? 312 ARG C CD  1 
ATOM 4929  N NE  . ARG C 1 110 ? 11.548  13.110  -70.489 1.00 106.62 ? 312 ARG C NE  1 
ATOM 4930  C CZ  . ARG C 1 110 ? 11.371  11.809  -70.681 1.00 111.58 ? 312 ARG C CZ  1 
ATOM 4931  N NH1 . ARG C 1 110 ? 10.774  11.075  -69.753 1.00 113.56 ? 312 ARG C NH1 1 
ATOM 4932  N NH2 . ARG C 1 110 ? 11.788  11.240  -71.803 1.00 112.74 ? 312 ARG C NH2 1 
ATOM 4933  N N   . LEU C 1 111 ? 12.492  16.793  -65.256 1.00 86.87  ? 313 LEU C N   1 
ATOM 4934  C CA  . LEU C 1 111 ? 12.179  17.986  -64.483 1.00 85.60  ? 313 LEU C CA  1 
ATOM 4935  C C   . LEU C 1 111 ? 11.627  19.053  -65.411 1.00 85.89  ? 313 LEU C C   1 
ATOM 4936  O O   . LEU C 1 111 ? 12.126  19.226  -66.523 1.00 85.30  ? 313 LEU C O   1 
ATOM 4937  C CB  . LEU C 1 111 ? 13.420  18.529  -63.777 1.00 80.73  ? 313 LEU C CB  1 
ATOM 4938  C CG  . LEU C 1 111 ? 13.305  19.900  -63.118 1.00 80.66  ? 313 LEU C CG  1 
ATOM 4939  C CD1 . LEU C 1 111 ? 12.297  19.858  -62.033 1.00 85.86  ? 313 LEU C CD1 1 
ATOM 4940  C CD2 . LEU C 1 111 ? 14.634  20.334  -62.558 1.00 81.94  ? 313 LEU C CD2 1 
ATOM 4941  N N   . ASN C 1 112 ? 10.605  19.770  -64.957 1.00 90.56  ? 314 ASN C N   1 
ATOM 4942  C CA  . ASN C 1 112 ? 10.042  20.879  -65.718 1.00 91.11  ? 314 ASN C CA  1 
ATOM 4943  C C   . ASN C 1 112 ? 9.657   21.985  -64.750 1.00 89.72  ? 314 ASN C C   1 
ATOM 4944  O O   . ASN C 1 112 ? 8.973   21.728  -63.757 1.00 91.40  ? 314 ASN C O   1 
ATOM 4945  C CB  . ASN C 1 112 ? 8.833   20.427  -66.533 1.00 88.84  ? 314 ASN C CB  1 
ATOM 4946  C CG  . ASN C 1 112 ? 8.367   21.474  -67.511 1.00 95.01  ? 314 ASN C CG  1 
ATOM 4947  O OD1 . ASN C 1 112 ? 8.667   22.655  -67.363 1.00 98.02  ? 314 ASN C OD1 1 
ATOM 4948  N ND2 . ASN C 1 112 ? 7.632   21.045  -68.527 1.00 99.08  ? 314 ASN C ND2 1 
ATOM 4949  N N   . PHE C 1 113 ? 10.075  23.211  -65.048 1.00 92.68  ? 315 PHE C N   1 
ATOM 4950  C CA  . PHE C 1 113 ? 9.980   24.321  -64.111 1.00 91.25  ? 315 PHE C CA  1 
ATOM 4951  C C   . PHE C 1 113 ? 9.453   25.551  -64.828 1.00 91.59  ? 315 PHE C C   1 
ATOM 4952  O O   . PHE C 1 113 ? 10.067  26.014  -65.791 1.00 91.60  ? 315 PHE C O   1 
ATOM 4953  C CB  . PHE C 1 113 ? 11.346  24.619  -63.505 1.00 91.52  ? 315 PHE C CB  1 
ATOM 4954  C CG  . PHE C 1 113 ? 11.358  25.785  -62.575 1.00 90.92  ? 315 PHE C CG  1 
ATOM 4955  C CD1 . PHE C 1 113 ? 11.025  25.627  -61.247 1.00 91.47  ? 315 PHE C CD1 1 
ATOM 4956  C CD2 . PHE C 1 113 ? 11.702  27.039  -63.026 1.00 90.51  ? 315 PHE C CD2 1 
ATOM 4957  C CE1 . PHE C 1 113 ? 11.044  26.698  -60.387 1.00 91.47  ? 315 PHE C CE1 1 
ATOM 4958  C CE2 . PHE C 1 113 ? 11.715  28.110  -62.172 1.00 89.59  ? 315 PHE C CE2 1 
ATOM 4959  C CZ  . PHE C 1 113 ? 11.388  27.938  -60.851 1.00 91.06  ? 315 PHE C CZ  1 
ATOM 4960  N N   . LYS C 1 114 ? 8.334   26.091  -64.350 1.00 91.50  ? 316 LYS C N   1 
ATOM 4961  C CA  . LYS C 1 114 ? 7.695   27.243  -64.970 1.00 92.32  ? 316 LYS C CA  1 
ATOM 4962  C C   . LYS C 1 114 ? 7.535   28.347  -63.940 1.00 91.99  ? 316 LYS C C   1 
ATOM 4963  O O   . LYS C 1 114 ? 7.186   28.082  -62.788 1.00 93.41  ? 316 LYS C O   1 
ATOM 4964  C CB  . LYS C 1 114 ? 6.338   26.867  -65.564 1.00 92.78  ? 316 LYS C CB  1 
ATOM 4965  C CG  . LYS C 1 114 ? 6.436   25.955  -66.768 1.00 94.99  ? 316 LYS C CG  1 
ATOM 4966  C CD  . LYS C 1 114 ? 5.071   25.585  -67.309 1.00 97.78  ? 316 LYS C CD  1 
ATOM 4967  C CE  . LYS C 1 114 ? 4.310   24.720  -66.323 1.00 99.65  ? 316 LYS C CE  1 
ATOM 4968  N NZ  . LYS C 1 114 ? 4.980   23.414  -66.082 1.00 103.69 ? 316 LYS C NZ  1 
ATOM 4969  N N   . LEU C 1 115 ? 7.791   29.576  -64.360 1.00 94.83  ? 317 LEU C N   1 
ATOM 4970  C CA  . LEU C 1 115 ? 7.800   30.743  -63.492 1.00 94.19  ? 317 LEU C CA  1 
ATOM 4971  C C   . LEU C 1 115 ? 7.051   31.868  -64.186 1.00 94.47  ? 317 LEU C C   1 
ATOM 4972  O O   . LEU C 1 115 ? 7.438   32.284  -65.283 1.00 95.14  ? 317 LEU C O   1 
ATOM 4973  C CB  . LEU C 1 115 ? 9.234   31.165  -63.194 1.00 91.42  ? 317 LEU C CB  1 
ATOM 4974  C CG  . LEU C 1 115 ? 9.431   32.463  -62.433 1.00 94.52  ? 317 LEU C CG  1 
ATOM 4975  C CD1 . LEU C 1 115 ? 8.815   32.339  -61.078 1.00 95.33  ? 317 LEU C CD1 1 
ATOM 4976  C CD2 . LEU C 1 115 ? 10.901  32.767  -62.319 1.00 95.62  ? 317 LEU C CD2 1 
ATOM 4977  N N   . PHE C 1 116 ? 5.992   32.367  -63.556 1.00 95.75  ? 318 PHE C N   1 
ATOM 4978  C CA  . PHE C 1 116 ? 5.064   33.218  -64.280 1.00 96.30  ? 318 PHE C CA  1 
ATOM 4979  C C   . PHE C 1 116 ? 4.295   34.113  -63.320 1.00 97.39  ? 318 PHE C C   1 
ATOM 4980  O O   . PHE C 1 116 ? 4.563   34.151  -62.119 1.00 98.68  ? 318 PHE C O   1 
ATOM 4981  C CB  . PHE C 1 116 ? 4.114   32.369  -65.124 1.00 97.47  ? 318 PHE C CB  1 
ATOM 4982  C CG  . PHE C 1 116 ? 3.351   31.348  -64.336 1.00 98.38  ? 318 PHE C CG  1 
ATOM 4983  C CD1 . PHE C 1 116 ? 2.116   31.642  -63.812 1.00 98.31  ? 318 PHE C CD1 1 
ATOM 4984  C CD2 . PHE C 1 116 ? 3.875   30.094  -64.119 1.00 98.56  ? 318 PHE C CD2 1 
ATOM 4985  C CE1 . PHE C 1 116 ? 1.420   30.704  -63.095 1.00 97.68  ? 318 PHE C CE1 1 
ATOM 4986  C CE2 . PHE C 1 116 ? 3.180   29.156  -63.395 1.00 98.78  ? 318 PHE C CE2 1 
ATOM 4987  C CZ  . PHE C 1 116 ? 1.956   29.462  -62.883 1.00 99.08  ? 318 PHE C CZ  1 
ATOM 4988  N N   . ASN C 1 117 ? 3.332   34.839  -63.885 1.00 99.51  ? 319 ASN C N   1 
ATOM 4989  C CA  . ASN C 1 117 ? 2.502   35.804  -63.170 1.00 99.93  ? 319 ASN C CA  1 
ATOM 4990  C C   . ASN C 1 117 ? 3.354   36.747  -62.328 1.00 100.44 ? 319 ASN C C   1 
ATOM 4991  O O   . ASN C 1 117 ? 3.247   36.800  -61.106 1.00 102.53 ? 319 ASN C O   1 
ATOM 4992  C CB  . ASN C 1 117 ? 1.464   35.096  -62.304 1.00 99.74  ? 319 ASN C CB  1 
ATOM 4993  C CG  . ASN C 1 117 ? 0.390   34.425  -63.119 1.00 102.25 ? 319 ASN C CG  1 
ATOM 4994  O OD1 . ASN C 1 117 ? 0.150   34.789  -64.266 1.00 101.43 ? 319 ASN C OD1 1 
ATOM 4995  N ND2 . ASN C 1 117 ? -0.270  33.444  -62.529 1.00 103.74 ? 319 ASN C ND2 1 
ATOM 4996  N N   . ILE C 1 118 ? 4.189   37.510  -63.004 1.00 102.48 ? 320 ILE C N   1 
ATOM 4997  C CA  . ILE C 1 118 ? 5.075   38.457  -62.340 1.00 102.89 ? 320 ILE C CA  1 
ATOM 4998  C C   . ILE C 1 118 ? 4.290   39.697  -61.950 1.00 103.89 ? 320 ILE C C   1 
ATOM 4999  O O   . ILE C 1 118 ? 3.610   40.309  -62.779 1.00 105.00 ? 320 ILE C O   1 
ATOM 5000  C CB  . ILE C 1 118 ? 6.270   38.819  -63.237 1.00 100.20 ? 320 ILE C CB  1 
ATOM 5001  C CG1 . ILE C 1 118 ? 7.127   37.586  -63.498 1.00 99.59  ? 320 ILE C CG1 1 
ATOM 5002  C CG2 . ILE C 1 118 ? 7.098   39.890  -62.582 1.00 100.58 ? 320 ILE C CG2 1 
ATOM 5003  C CD1 . ILE C 1 118 ? 7.702   36.991  -62.240 1.00 102.08 ? 320 ILE C CD1 1 
ATOM 5004  N N   . GLN C 1 119 ? 4.385   40.067  -60.678 1.00 101.97 ? 321 GLN C N   1 
ATOM 5005  C CA  . GLN C 1 119 ? 3.692   41.226  -60.137 1.00 103.11 ? 321 GLN C CA  1 
ATOM 5006  C C   . GLN C 1 119 ? 4.695   42.020  -59.326 1.00 103.34 ? 321 GLN C C   1 
ATOM 5007  O O   . GLN C 1 119 ? 5.208   41.514  -58.327 1.00 104.17 ? 321 GLN C O   1 
ATOM 5008  C CB  . GLN C 1 119 ? 2.524   40.793  -59.254 1.00 104.85 ? 321 GLN C CB  1 
ATOM 5009  C CG  . GLN C 1 119 ? 1.448   40.030  -59.982 1.00 107.14 ? 321 GLN C CG  1 
ATOM 5010  C CD  . GLN C 1 119 ? 0.415   39.465  -59.038 1.00 109.45 ? 321 GLN C CD  1 
ATOM 5011  O OE1 . GLN C 1 119 ? 0.699   39.217  -57.870 1.00 108.44 ? 321 GLN C OE1 1 
ATOM 5012  N NE2 . GLN C 1 119 ? -0.792  39.258  -59.535 1.00 108.60 ? 321 GLN C NE2 1 
ATOM 5013  N N   . VAL C 1 120 ? 4.980   43.250  -59.741 1.00 108.92 ? 322 VAL C N   1 
ATOM 5014  C CA  . VAL C 1 120 ? 5.915   44.117  -59.032 1.00 109.40 ? 322 VAL C CA  1 
ATOM 5015  C C   . VAL C 1 120 ? 5.114   45.085  -58.176 1.00 110.04 ? 322 VAL C C   1 
ATOM 5016  O O   . VAL C 1 120 ? 4.183   45.733  -58.665 1.00 110.25 ? 322 VAL C O   1 
ATOM 5017  C CB  . VAL C 1 120 ? 6.842   44.876  -59.994 1.00 107.24 ? 322 VAL C CB  1 
ATOM 5018  C CG1 . VAL C 1 120 ? 7.749   45.799  -59.214 1.00 107.03 ? 322 VAL C CG1 1 
ATOM 5019  C CG2 . VAL C 1 120 ? 7.660   43.906  -60.812 1.00 105.50 ? 322 VAL C CG2 1 
ATOM 5020  N N   . LYS C 1 121 ? 5.474   45.182  -56.905 1.00 109.05 ? 323 LYS C N   1 
ATOM 5021  C CA  . LYS C 1 121 ? 4.792   46.047  -55.960 1.00 110.91 ? 323 LYS C CA  1 
ATOM 5022  C C   . LYS C 1 121 ? 5.795   47.013  -55.353 1.00 112.52 ? 323 LYS C C   1 
ATOM 5023  O O   . LYS C 1 121 ? 6.703   46.595  -54.631 1.00 112.67 ? 323 LYS C O   1 
ATOM 5024  C CB  . LYS C 1 121 ? 4.142   45.228  -54.852 1.00 108.14 ? 323 LYS C CB  1 
ATOM 5025  C CG  . LYS C 1 121 ? 3.172   44.166  -55.317 1.00 109.36 ? 323 LYS C CG  1 
ATOM 5026  C CD  . LYS C 1 121 ? 1.964   44.764  -55.987 1.00 111.35 ? 323 LYS C CD  1 
ATOM 5027  C CE  . LYS C 1 121 ? 0.958   43.682  -56.331 1.00 112.18 ? 323 LYS C CE  1 
ATOM 5028  N NZ  . LYS C 1 121 ? -0.248  44.228  -57.006 1.00 113.95 ? 323 LYS C NZ  1 
ATOM 5029  N N   . GLU C 1 122 ? 5.633   48.303  -55.631 1.00 116.22 ? 324 GLU C N   1 
ATOM 5030  C CA  . GLU C 1 122 ? 6.503   49.322  -55.062 1.00 120.34 ? 324 GLU C CA  1 
ATOM 5031  C C   . GLU C 1 122 ? 5.883   49.853  -53.780 1.00 120.40 ? 324 GLU C C   1 
ATOM 5032  O O   . GLU C 1 122 ? 4.659   49.975  -53.675 1.00 120.68 ? 324 GLU C O   1 
ATOM 5033  C CB  . GLU C 1 122 ? 6.760   50.474  -56.041 1.00 112.60 ? 324 GLU C CB  1 
ATOM 5034  C CG  . GLU C 1 122 ? 5.543   51.312  -56.396 1.00 123.20 ? 324 GLU C CG  1 
ATOM 5035  C CD  . GLU C 1 122 ? 5.859   52.401  -57.412 1.00 129.88 ? 324 GLU C CD  1 
ATOM 5036  O OE1 . GLU C 1 122 ? 7.056   52.700  -57.607 1.00 133.08 ? 324 GLU C OE1 1 
ATOM 5037  O OE2 . GLU C 1 122 ? 4.914   52.964  -58.005 1.00 132.35 ? 324 GLU C OE2 1 
ATOM 5038  N N   . VAL C 1 123 ? 6.730   50.148  -52.800 1.00 123.79 ? 325 VAL C N   1 
ATOM 5039  C CA  . VAL C 1 123 ? 6.294   50.576  -51.478 1.00 125.46 ? 325 VAL C CA  1 
ATOM 5040  C C   . VAL C 1 123 ? 6.654   52.041  -51.301 1.00 127.91 ? 325 VAL C C   1 
ATOM 5041  O O   . VAL C 1 123 ? 7.777   52.452  -51.612 1.00 127.49 ? 325 VAL C O   1 
ATOM 5042  C CB  . VAL C 1 123 ? 6.934   49.726  -50.368 1.00 125.05 ? 325 VAL C CB  1 
ATOM 5043  C CG1 . VAL C 1 123 ? 6.536   50.250  -49.001 1.00 123.89 ? 325 VAL C CG1 1 
ATOM 5044  C CG2 . VAL C 1 123 ? 6.541   48.272  -50.528 1.00 124.38 ? 325 VAL C CG2 1 
ATOM 5045  N N   . THR C 1 124 ? 5.702   52.825  -50.805 1.00 130.60 ? 326 THR C N   1 
ATOM 5046  C CA  . THR C 1 124 ? 5.932   54.219  -50.472 1.00 134.93 ? 326 THR C CA  1 
ATOM 5047  C C   . THR C 1 124 ? 5.526   54.458  -49.028 1.00 138.13 ? 326 THR C C   1 
ATOM 5048  O O   . THR C 1 124 ? 4.473   54.003  -48.576 1.00 138.03 ? 326 THR C O   1 
ATOM 5049  C CB  . THR C 1 124 ? 5.144   55.165  -51.386 1.00 133.60 ? 326 THR C CB  1 
ATOM 5050  O OG1 . THR C 1 124 ? 3.746   54.881  -51.270 1.00 135.41 ? 326 THR C OG1 1 
ATOM 5051  C CG2 . THR C 1 124 ? 5.570   54.996  -52.834 1.00 132.99 ? 326 THR C CG2 1 
ATOM 5052  N N   . ASP C 1 125 ? 6.373   55.179  -48.303 1.00 142.28 ? 327 ASP C N   1 
ATOM 5053  C CA  . ASP C 1 125 ? 6.054   55.629  -46.955 1.00 146.97 ? 327 ASP C CA  1 
ATOM 5054  C C   . ASP C 1 125 ? 5.660   57.098  -47.044 1.00 148.50 ? 327 ASP C C   1 
ATOM 5055  O O   . ASP C 1 125 ? 6.513   57.968  -47.246 1.00 148.42 ? 327 ASP C O   1 
ATOM 5056  C CB  . ASP C 1 125 ? 7.237   55.423  -46.012 1.00 147.53 ? 327 ASP C CB  1 
ATOM 5057  C CG  . ASP C 1 125 ? 6.912   55.785  -44.575 1.00 151.58 ? 327 ASP C CG  1 
ATOM 5058  O OD1 . ASP C 1 125 ? 5.750   56.142  -44.288 1.00 153.36 ? 327 ASP C OD1 1 
ATOM 5059  O OD2 . ASP C 1 125 ? 7.824   55.710  -43.727 1.00 153.61 ? 327 ASP C OD2 1 
ATOM 5060  N N   . ASN C 1 126 ? 4.371   57.370  -46.879 1.00 151.63 ? 328 ASN C N   1 
ATOM 5061  C CA  . ASN C 1 126 ? 3.828   58.718  -46.977 1.00 154.42 ? 328 ASN C CA  1 
ATOM 5062  C C   . ASN C 1 126 ? 3.287   59.089  -45.604 1.00 155.63 ? 328 ASN C C   1 
ATOM 5063  O O   . ASN C 1 126 ? 2.451   58.369  -45.048 1.00 155.50 ? 328 ASN C O   1 
ATOM 5064  C CB  . ASN C 1 126 ? 2.741   58.788  -48.048 1.00 152.96 ? 328 ASN C CB  1 
ATOM 5065  C CG  . ASN C 1 126 ? 2.349   60.213  -48.394 1.00 154.92 ? 328 ASN C CG  1 
ATOM 5066  O OD1 . ASN C 1 126 ? 3.161   61.132  -48.302 1.00 155.28 ? 328 ASN C OD1 1 
ATOM 5067  N ND2 . ASN C 1 126 ? 1.099   60.399  -48.804 1.00 155.47 ? 328 ASN C ND2 1 
ATOM 5068  N N   . ASN C 1 127 ? 3.767   60.205  -45.061 1.00 155.07 ? 329 ASN C N   1 
ATOM 5069  C CA  . ASN C 1 127 ? 3.463   60.626  -43.687 1.00 156.42 ? 329 ASN C CA  1 
ATOM 5070  C C   . ASN C 1 127 ? 3.956   59.501  -42.777 1.00 155.88 ? 329 ASN C C   1 
ATOM 5071  O O   . ASN C 1 127 ? 5.154   59.178  -42.812 1.00 156.25 ? 329 ASN C O   1 
ATOM 5072  C CB  . ASN C 1 127 ? 1.981   60.984  -43.575 1.00 154.47 ? 329 ASN C CB  1 
ATOM 5073  C CG  . ASN C 1 127 ? 1.624   61.622  -42.243 1.00 156.92 ? 329 ASN C CG  1 
ATOM 5074  O OD1 . ASN C 1 127 ? 2.344   61.480  -41.255 1.00 158.08 ? 329 ASN C OD1 1 
ATOM 5075  N ND2 . ASN C 1 127 ? 0.501   62.331  -42.213 1.00 157.01 ? 329 ASN C ND2 1 
ATOM 5076  N N   . GLY C 1 128 ? 3.100   58.884  -41.966 1.00 158.80 ? 330 GLY C N   1 
ATOM 5077  C CA  . GLY C 1 128 ? 3.537   57.814  -41.090 1.00 157.02 ? 330 GLY C CA  1 
ATOM 5078  C C   . GLY C 1 128 ? 3.068   56.430  -41.494 1.00 155.70 ? 330 GLY C C   1 
ATOM 5079  O O   . GLY C 1 128 ? 3.256   55.468  -40.745 1.00 156.12 ? 330 GLY C O   1 
ATOM 5080  N N   . VAL C 1 129 ? 2.463   56.309  -42.673 1.00 155.88 ? 331 VAL C N   1 
ATOM 5081  C CA  . VAL C 1 129 ? 1.889   55.052  -43.136 1.00 152.35 ? 331 VAL C CA  1 
ATOM 5082  C C   . VAL C 1 129 ? 2.564   54.644  -44.435 1.00 150.28 ? 331 VAL C C   1 
ATOM 5083  O O   . VAL C 1 129 ? 3.141   55.481  -45.138 1.00 149.93 ? 331 VAL C O   1 
ATOM 5084  C CB  . VAL C 1 129 ? 0.365   55.162  -43.333 1.00 152.57 ? 331 VAL C CB  1 
ATOM 5085  C CG1 . VAL C 1 129 ? -0.318  55.438  -42.007 1.00 151.29 ? 331 VAL C CG1 1 
ATOM 5086  C CG2 . VAL C 1 129 ? 0.052   56.252  -44.330 1.00 152.19 ? 331 VAL C CG2 1 
ATOM 5087  N N   . LYS C 1 130 ? 2.479   53.357  -44.752 1.00 144.12 ? 332 LYS C N   1 
ATOM 5088  C CA  . LYS C 1 130 ? 3.123   52.795  -45.929 1.00 140.64 ? 332 LYS C CA  1 
ATOM 5089  C C   . LYS C 1 130 ? 2.085   52.264  -46.910 1.00 138.00 ? 332 LYS C C   1 
ATOM 5090  O O   . LYS C 1 130 ? 1.255   51.418  -46.568 1.00 138.29 ? 332 LYS C O   1 
ATOM 5091  C CB  . LYS C 1 130 ? 4.097   51.693  -45.509 1.00 132.43 ? 332 LYS C CB  1 
ATOM 5092  C CG  . LYS C 1 130 ? 3.464   50.622  -44.645 1.00 132.90 ? 332 LYS C CG  1 
ATOM 5093  C CD  . LYS C 1 130 ? 4.481   49.612  -44.157 1.00 133.34 ? 332 LYS C CD  1 
ATOM 5094  C CE  . LYS C 1 130 ? 5.021   48.768  -45.288 1.00 134.16 ? 332 LYS C CE  1 
ATOM 5095  N NZ  . LYS C 1 130 ? 5.998   47.777  -44.773 1.00 133.78 ? 332 LYS C NZ  1 
ATOM 5096  N N   . THR C 1 131 ? 2.129   52.784  -48.132 1.00 137.20 ? 333 THR C N   1 
ATOM 5097  C CA  . THR C 1 131 ? 1.185   52.434  -49.182 1.00 134.21 ? 333 THR C CA  1 
ATOM 5098  C C   . THR C 1 131 ? 1.919   51.687  -50.284 1.00 131.16 ? 333 THR C C   1 
ATOM 5099  O O   . THR C 1 131 ? 3.022   52.077  -50.680 1.00 131.12 ? 333 THR C O   1 
ATOM 5100  C CB  . THR C 1 131 ? 0.509   53.686  -49.754 1.00 134.24 ? 333 THR C CB  1 
ATOM 5101  O OG1 . THR C 1 131 ? -0.215  54.356  -48.715 1.00 135.05 ? 333 THR C OG1 1 
ATOM 5102  C CG2 . THR C 1 131 ? -0.450  53.319  -50.874 1.00 134.40 ? 333 THR C CG2 1 
ATOM 5103  N N   . ILE C 1 132 ? 1.303   50.618  -50.780 1.00 128.85 ? 334 ILE C N   1 
ATOM 5104  C CA  . ILE C 1 132 ? 1.927   49.722  -51.746 1.00 124.65 ? 334 ILE C CA  1 
ATOM 5105  C C   . ILE C 1 132 ? 1.102   49.739  -53.022 1.00 123.08 ? 334 ILE C C   1 
ATOM 5106  O O   . ILE C 1 132 ? -0.108  49.485  -52.986 1.00 123.10 ? 334 ILE C O   1 
ATOM 5107  C CB  . ILE C 1 132 ? 2.051   48.298  -51.192 1.00 120.28 ? 334 ILE C CB  1 
ATOM 5108  C CG1 . ILE C 1 132 ? 3.006   48.287  -50.004 1.00 119.13 ? 334 ILE C CG1 1 
ATOM 5109  C CG2 . ILE C 1 132 ? 2.541   47.363  -52.261 1.00 119.77 ? 334 ILE C CG2 1 
ATOM 5110  C CD1 . ILE C 1 132 ? 3.016   46.997  -49.251 1.00 120.06 ? 334 ILE C CD1 1 
ATOM 5111  N N   . ALA C 1 133 ? 1.754   50.023  -54.148 1.00 119.07 ? 335 ALA C N   1 
ATOM 5112  C CA  . ALA C 1 133 ? 1.083   50.130  -55.433 1.00 118.28 ? 335 ALA C CA  1 
ATOM 5113  C C   . ALA C 1 133 ? 1.898   49.427  -56.509 1.00 118.73 ? 335 ALA C C   1 
ATOM 5114  O O   . ALA C 1 133 ? 3.097   49.192  -56.356 1.00 120.37 ? 335 ALA C O   1 
ATOM 5115  C CB  . ALA C 1 133 ? 0.855   51.592  -55.825 1.00 117.41 ? 335 ALA C CB  1 
ATOM 5116  N N   . ASN C 1 134 ? 1.226   49.104  -57.611 1.00 116.16 ? 336 ASN C N   1 
ATOM 5117  C CA  . ASN C 1 134 ? 1.864   48.384  -58.704 1.00 116.93 ? 336 ASN C CA  1 
ATOM 5118  C C   . ASN C 1 134 ? 2.907   49.250  -59.394 1.00 116.87 ? 336 ASN C C   1 
ATOM 5119  O O   . ASN C 1 134 ? 2.922   50.473  -59.246 1.00 116.69 ? 336 ASN C O   1 
ATOM 5120  C CB  . ASN C 1 134 ? 0.825   47.932  -59.726 1.00 112.55 ? 336 ASN C CB  1 
ATOM 5121  C CG  . ASN C 1 134 ? -0.059  46.833  -59.206 1.00 114.65 ? 336 ASN C CG  1 
ATOM 5122  O OD1 . ASN C 1 134 ? 0.317   46.098  -58.302 1.00 117.69 ? 336 ASN C OD1 1 
ATOM 5123  N ND2 . ASN C 1 134 ? -1.249  46.713  -59.775 1.00 114.74 ? 336 ASN C ND2 1 
ATOM 5124  N N   . ASN C 1 135 ? 3.791   48.603  -60.142 1.00 115.32 ? 337 ASN C N   1 
ATOM 5125  C CA  . ASN C 1 135 ? 4.746   49.316  -60.972 1.00 115.22 ? 337 ASN C CA  1 
ATOM 5126  C C   . ASN C 1 135 ? 4.498   48.966  -62.436 1.00 114.25 ? 337 ASN C C   1 
ATOM 5127  O O   . ASN C 1 135 ? 5.251   48.208  -63.042 1.00 115.21 ? 337 ASN C O   1 
ATOM 5128  C CB  . ASN C 1 135 ? 6.176   48.974  -60.561 1.00 114.89 ? 337 ASN C CB  1 
ATOM 5129  C CG  . ASN C 1 135 ? 7.208   49.857  -61.229 1.00 118.90 ? 337 ASN C CG  1 
ATOM 5130  O OD1 . ASN C 1 135 ? 6.965   50.444  -62.280 1.00 120.61 ? 337 ASN C OD1 1 
ATOM 5131  N ND2 . ASN C 1 135 ? 8.373   49.964  -60.608 1.00 122.56 ? 337 ASN C ND2 1 
ATOM 5132  N N   . SER C 1 138 ? 8.846   47.978  -64.108 1.00 110.03 ? 340 SER C N   1 
ATOM 5133  C CA  . SER C 1 138 ? 9.998   47.338  -63.489 1.00 109.55 ? 340 SER C CA  1 
ATOM 5134  C C   . SER C 1 138 ? 10.152  45.913  -63.976 1.00 108.78 ? 340 SER C C   1 
ATOM 5135  O O   . SER C 1 138 ? 9.177   45.279  -64.365 1.00 108.31 ? 340 SER C O   1 
ATOM 5136  C CB  . SER C 1 138 ? 9.870   47.353  -61.974 1.00 110.68 ? 340 SER C CB  1 
ATOM 5137  O OG  . SER C 1 138 ? 9.929   48.671  -61.472 1.00 117.14 ? 340 SER C OG  1 
ATOM 5138  N N   . THR C 1 139 ? 11.382  45.408  -63.937 1.00 109.56 ? 341 THR C N   1 
ATOM 5139  C CA  . THR C 1 139 ? 11.706  44.084  -64.439 1.00 109.92 ? 341 THR C CA  1 
ATOM 5140  C C   . THR C 1 139 ? 12.307  43.225  -63.334 1.00 108.97 ? 341 THR C C   1 
ATOM 5141  O O   . THR C 1 139 ? 12.814  43.724  -62.328 1.00 108.64 ? 341 THR C O   1 
ATOM 5142  C CB  . THR C 1 139 ? 12.683  44.154  -65.616 1.00 108.23 ? 341 THR C CB  1 
ATOM 5143  O OG1 . THR C 1 139 ? 13.880  44.820  -65.202 1.00 108.86 ? 341 THR C OG1 1 
ATOM 5144  C CG2 . THR C 1 139 ? 12.070  44.909  -66.777 1.00 111.02 ? 341 THR C CG2 1 
ATOM 5145  N N   . VAL C 1 140 ? 12.238  41.915  -63.543 1.00 105.57 ? 342 VAL C N   1 
ATOM 5146  C CA  . VAL C 1 140 ? 12.803  40.925  -62.639 1.00 104.67 ? 342 VAL C CA  1 
ATOM 5147  C C   . VAL C 1 140 ? 13.701  40.005  -63.449 1.00 104.13 ? 342 VAL C C   1 
ATOM 5148  O O   . VAL C 1 140 ? 13.214  39.224  -64.271 1.00 104.75 ? 342 VAL C O   1 
ATOM 5149  C CB  . VAL C 1 140 ? 11.694  40.117  -61.937 1.00 100.12 ? 342 VAL C CB  1 
ATOM 5150  C CG1 . VAL C 1 140 ? 12.291  39.033  -61.081 1.00 102.77 ? 342 VAL C CG1 1 
ATOM 5151  C CG2 . VAL C 1 140 ? 10.814  41.028  -61.113 1.00 101.54 ? 342 VAL C CG2 1 
ATOM 5152  N N   . GLN C 1 141 ? 15.003  40.083  -63.212 1.00 98.40  ? 343 GLN C N   1 
ATOM 5153  C CA  . GLN C 1 141 ? 15.965  39.260  -63.925 1.00 98.15  ? 343 GLN C CA  1 
ATOM 5154  C C   . GLN C 1 141 ? 15.972  37.857  -63.347 1.00 97.39  ? 343 GLN C C   1 
ATOM 5155  O O   . GLN C 1 141 ? 15.818  37.672  -62.138 1.00 98.13  ? 343 GLN C O   1 
ATOM 5156  C CB  . GLN C 1 141 ? 17.374  39.842  -63.852 1.00 97.82  ? 343 GLN C CB  1 
ATOM 5157  C CG  . GLN C 1 141 ? 17.589  41.085  -64.669 1.00 100.09 ? 343 GLN C CG  1 
ATOM 5158  C CD  . GLN C 1 141 ? 18.982  41.637  -64.494 1.00 103.95 ? 343 GLN C CD  1 
ATOM 5159  O OE1 . GLN C 1 141 ? 19.611  41.436  -63.457 1.00 106.71 ? 343 GLN C OE1 1 
ATOM 5160  N NE2 . GLN C 1 141 ? 19.483  42.318  -65.515 1.00 105.20 ? 343 GLN C NE2 1 
ATOM 5161  N N   . VAL C 1 142 ? 16.154  36.873  -64.219 1.00 95.46  ? 344 VAL C N   1 
ATOM 5162  C CA  . VAL C 1 142 ? 16.226  35.475  -63.825 1.00 95.43  ? 344 VAL C CA  1 
ATOM 5163  C C   . VAL C 1 142 ? 17.138  34.746  -64.799 1.00 96.30  ? 344 VAL C C   1 
ATOM 5164  O O   . VAL C 1 142 ? 17.140  35.040  -65.998 1.00 97.20  ? 344 VAL C O   1 
ATOM 5165  C CB  . VAL C 1 142 ? 14.824  34.836  -63.784 1.00 92.19  ? 344 VAL C CB  1 
ATOM 5166  C CG1 . VAL C 1 142 ? 14.164  34.913  -65.139 1.00 91.42  ? 344 VAL C CG1 1 
ATOM 5167  C CG2 . VAL C 1 142 ? 14.907  33.402  -63.324 1.00 94.76  ? 344 VAL C CG2 1 
ATOM 5168  N N   . PHE C 1 143 ? 17.933  33.810  -64.285 1.00 91.70  ? 345 PHE C N   1 
ATOM 5169  C CA  . PHE C 1 143 ? 18.692  32.937  -65.164 1.00 92.13  ? 345 PHE C CA  1 
ATOM 5170  C C   . PHE C 1 143 ? 19.034  31.659  -64.424 1.00 93.02  ? 345 PHE C C   1 
ATOM 5171  O O   . PHE C 1 143 ? 19.024  31.603  -63.193 1.00 93.49  ? 345 PHE C O   1 
ATOM 5172  C CB  . PHE C 1 143 ? 19.978  33.590  -65.676 1.00 91.85  ? 345 PHE C CB  1 
ATOM 5173  C CG  . PHE C 1 143 ? 21.053  33.723  -64.642 1.00 92.51  ? 345 PHE C CG  1 
ATOM 5174  C CD1 . PHE C 1 143 ? 22.035  32.763  -64.525 1.00 91.89  ? 345 PHE C CD1 1 
ATOM 5175  C CD2 . PHE C 1 143 ? 21.086  34.800  -63.789 1.00 93.37  ? 345 PHE C CD2 1 
ATOM 5176  C CE1 . PHE C 1 143 ? 23.030  32.882  -63.582 1.00 92.18  ? 345 PHE C CE1 1 
ATOM 5177  C CE2 . PHE C 1 143 ? 22.082  34.918  -62.842 1.00 93.45  ? 345 PHE C CE2 1 
ATOM 5178  C CZ  . PHE C 1 143 ? 23.052  33.958  -62.740 1.00 92.97  ? 345 PHE C CZ  1 
ATOM 5179  N N   . THR C 1 144 ? 19.350  30.635  -65.203 1.00 92.12  ? 346 THR C N   1 
ATOM 5180  C CA  . THR C 1 144 ? 19.801  29.349  -64.704 1.00 94.26  ? 346 THR C CA  1 
ATOM 5181  C C   . THR C 1 144 ? 21.236  29.110  -65.142 1.00 96.32  ? 346 THR C C   1 
ATOM 5182  O O   . THR C 1 144 ? 21.645  29.522  -66.229 1.00 96.41  ? 346 THR C O   1 
ATOM 5183  C CB  . THR C 1 144 ? 18.917  28.225  -65.231 1.00 88.83  ? 346 THR C CB  1 
ATOM 5184  O OG1 . THR C 1 144 ? 19.005  28.191  -66.659 1.00 91.89  ? 346 THR C OG1 1 
ATOM 5185  C CG2 . THR C 1 144 ? 17.483  28.470  -64.848 1.00 88.56  ? 346 THR C CG2 1 
ATOM 5186  N N   . ASP C 1 145 ? 21.997  28.421  -64.302 1.00 92.75  ? 347 ASP C N   1 
ATOM 5187  C CA  . ASP C 1 145 ? 23.372  28.071  -64.640 1.00 96.15  ? 347 ASP C CA  1 
ATOM 5188  C C   . ASP C 1 145 ? 23.360  26.622  -65.104 1.00 96.39  ? 347 ASP C C   1 
ATOM 5189  O O   . ASP C 1 145 ? 23.285  25.696  -64.301 1.00 96.23  ? 347 ASP C O   1 
ATOM 5190  C CB  . ASP C 1 145 ? 24.288  28.260  -63.441 1.00 92.38  ? 347 ASP C CB  1 
ATOM 5191  C CG  . ASP C 1 145 ? 25.727  27.909  -63.747 1.00 97.94  ? 347 ASP C CG  1 
ATOM 5192  O OD1 . ASP C 1 145 ? 26.042  27.638  -64.923 1.00 98.96  ? 347 ASP C OD1 1 
ATOM 5193  O OD2 . ASP C 1 145 ? 26.545  27.881  -62.805 1.00 100.70 ? 347 ASP C OD2 1 
ATOM 5194  N N   . SER C 1 146 ? 23.469  26.428  -66.416 1.00 97.97  ? 348 SER C N   1 
ATOM 5195  C CA  . SER C 1 146 ? 23.563  25.093  -66.982 1.00 98.01  ? 348 SER C CA  1 
ATOM 5196  C C   . SER C 1 146 ? 24.990  24.684  -67.316 1.00 98.48  ? 348 SER C C   1 
ATOM 5197  O O   . SER C 1 146 ? 25.212  23.531  -67.696 1.00 98.42  ? 348 SER C O   1 
ATOM 5198  C CB  . SER C 1 146 ? 22.689  24.989  -68.235 1.00 99.73  ? 348 SER C CB  1 
ATOM 5199  O OG  . SER C 1 146 ? 23.132  25.885  -69.237 1.00 103.30 ? 348 SER C OG  1 
ATOM 5200  N N   . ASP C 1 147 ? 25.956  25.587  -67.187 1.00 99.69  ? 349 ASP C N   1 
ATOM 5201  C CA  . ASP C 1 147 ? 27.362  25.237  -67.311 1.00 100.13 ? 349 ASP C CA  1 
ATOM 5202  C C   . ASP C 1 147 ? 28.028  25.031  -65.964 1.00 98.01  ? 349 ASP C C   1 
ATOM 5203  O O   . ASP C 1 147 ? 29.216  24.705  -65.918 1.00 97.70  ? 349 ASP C O   1 
ATOM 5204  C CB  . ASP C 1 147 ? 28.109  26.312  -68.099 1.00 103.18 ? 349 ASP C CB  1 
ATOM 5205  C CG  . ASP C 1 147 ? 27.722  26.331  -69.557 1.00 109.05 ? 349 ASP C CG  1 
ATOM 5206  O OD1 . ASP C 1 147 ? 27.111  25.346  -70.018 1.00 112.30 ? 349 ASP C OD1 1 
ATOM 5207  O OD2 . ASP C 1 147 ? 28.031  27.326  -70.245 1.00 112.96 ? 349 ASP C OD2 1 
ATOM 5208  N N   . TYR C 1 148 ? 27.294  25.235  -64.873 1.00 97.41  ? 350 TYR C N   1 
ATOM 5209  C CA  . TYR C 1 148 ? 27.783  24.966  -63.524 1.00 95.43  ? 350 TYR C CA  1 
ATOM 5210  C C   . TYR C 1 148 ? 29.033  25.782  -63.221 1.00 94.83  ? 350 TYR C C   1 
ATOM 5211  O O   . TYR C 1 148 ? 29.981  25.297  -62.604 1.00 95.05  ? 350 TYR C O   1 
ATOM 5212  C CB  . TYR C 1 148 ? 28.032  23.472  -63.330 1.00 91.58  ? 350 TYR C CB  1 
ATOM 5213  C CG  . TYR C 1 148 ? 26.788  22.669  -63.581 1.00 91.67  ? 350 TYR C CG  1 
ATOM 5214  C CD1 . TYR C 1 148 ? 25.867  22.451  -62.576 1.00 92.37  ? 350 TYR C CD1 1 
ATOM 5215  C CD2 . TYR C 1 148 ? 26.517  22.163  -64.838 1.00 90.40  ? 350 TYR C CD2 1 
ATOM 5216  C CE1 . TYR C 1 148 ? 24.722  21.733  -62.812 1.00 92.26  ? 350 TYR C CE1 1 
ATOM 5217  C CE2 . TYR C 1 148 ? 25.376  21.446  -65.081 1.00 90.32  ? 350 TYR C CE2 1 
ATOM 5218  C CZ  . TYR C 1 148 ? 24.483  21.234  -64.065 1.00 91.95  ? 350 TYR C CZ  1 
ATOM 5219  O OH  . TYR C 1 148 ? 23.342  20.517  -64.304 1.00 93.64  ? 350 TYR C OH  1 
ATOM 5220  N N   . GLN C 1 149 ? 29.035  27.035  -63.668 1.00 94.30  ? 351 GLN C N   1 
ATOM 5221  C CA  . GLN C 1 149 ? 30.161  27.927  -63.443 1.00 94.13  ? 351 GLN C CA  1 
ATOM 5222  C C   . GLN C 1 149 ? 30.096  28.636  -62.101 1.00 93.75  ? 351 GLN C C   1 
ATOM 5223  O O   . GLN C 1 149 ? 31.107  29.190  -61.659 1.00 95.84  ? 351 GLN C O   1 
ATOM 5224  C CB  . GLN C 1 149 ? 30.232  28.954  -64.571 1.00 97.48  ? 351 GLN C CB  1 
ATOM 5225  C CG  . GLN C 1 149 ? 30.530  28.323  -65.911 1.00 98.31  ? 351 GLN C CG  1 
ATOM 5226  C CD  . GLN C 1 149 ? 30.437  29.305  -67.045 1.00 100.67 ? 351 GLN C CD  1 
ATOM 5227  O OE1 . GLN C 1 149 ? 29.739  30.309  -66.950 1.00 103.01 ? 351 GLN C OE1 1 
ATOM 5228  N NE2 . GLN C 1 149 ? 31.139  29.022  -68.132 1.00 100.38 ? 351 GLN C NE2 1 
ATOM 5229  N N   . LEU C 1 150 ? 28.948  28.638  -61.462 1.00 92.75  ? 352 LEU C N   1 
ATOM 5230  C CA  . LEU C 1 150 ? 28.722  29.167  -60.131 1.00 91.40  ? 352 LEU C CA  1 
ATOM 5231  C C   . LEU C 1 150 ? 28.958  28.092  -59.083 1.00 91.42  ? 352 LEU C C   1 
ATOM 5232  O O   . LEU C 1 150 ? 28.967  26.900  -59.391 1.00 92.36  ? 352 LEU C O   1 
ATOM 5233  C CB  . LEU C 1 150 ? 27.295  29.681  -60.010 1.00 90.67  ? 352 LEU C CB  1 
ATOM 5234  C CG  . LEU C 1 150 ? 26.887  30.862  -60.874 1.00 91.35  ? 352 LEU C CG  1 
ATOM 5235  C CD1 . LEU C 1 150 ? 25.401  31.085  -60.725 1.00 90.84  ? 352 LEU C CD1 1 
ATOM 5236  C CD2 . LEU C 1 150 ? 27.661  32.088  -60.455 1.00 89.62  ? 352 LEU C CD2 1 
ATOM 5237  N N   . PRO C 1 151 ? 29.149  28.484  -57.829 1.00 87.79  ? 353 PRO C N   1 
ATOM 5238  C CA  . PRO C 1 151 ? 29.042  27.516  -56.737 1.00 86.77  ? 353 PRO C CA  1 
ATOM 5239  C C   . PRO C 1 151 ? 27.672  26.862  -56.727 1.00 87.24  ? 353 PRO C C   1 
ATOM 5240  O O   . PRO C 1 151 ? 26.710  27.386  -57.287 1.00 87.10  ? 353 PRO C O   1 
ATOM 5241  C CB  . PRO C 1 151 ? 29.261  28.372  -55.491 1.00 85.42  ? 353 PRO C CB  1 
ATOM 5242  C CG  . PRO C 1 151 ? 30.110  29.476  -55.969 1.00 85.00  ? 353 PRO C CG  1 
ATOM 5243  C CD  . PRO C 1 151 ? 29.691  29.769  -57.370 1.00 85.11  ? 353 PRO C CD  1 
ATOM 5244  N N   . TYR C 1 152 ? 27.584  25.692  -56.103 1.00 83.79  ? 354 TYR C N   1 
ATOM 5245  C CA  . TYR C 1 152 ? 26.317  24.976  -55.998 1.00 84.38  ? 354 TYR C CA  1 
ATOM 5246  C C   . TYR C 1 152 ? 25.943  24.913  -54.522 1.00 85.81  ? 354 TYR C C   1 
ATOM 5247  O O   . TYR C 1 152 ? 26.544  24.156  -53.755 1.00 87.29  ? 354 TYR C O   1 
ATOM 5248  C CB  . TYR C 1 152 ? 26.441  23.584  -56.604 1.00 80.06  ? 354 TYR C CB  1 
ATOM 5249  C CG  . TYR C 1 152 ? 25.136  22.855  -56.768 1.00 81.06  ? 354 TYR C CG  1 
ATOM 5250  C CD1 . TYR C 1 152 ? 24.330  23.101  -57.862 1.00 81.07  ? 354 TYR C CD1 1 
ATOM 5251  C CD2 . TYR C 1 152 ? 24.711  21.928  -55.840 1.00 80.53  ? 354 TYR C CD2 1 
ATOM 5252  C CE1 . TYR C 1 152 ? 23.143  22.446  -58.034 1.00 82.20  ? 354 TYR C CE1 1 
ATOM 5253  C CE2 . TYR C 1 152 ? 23.518  21.267  -56.001 1.00 81.83  ? 354 TYR C CE2 1 
ATOM 5254  C CZ  . TYR C 1 152 ? 22.738  21.531  -57.102 1.00 83.54  ? 354 TYR C CZ  1 
ATOM 5255  O OH  . TYR C 1 152 ? 21.546  20.876  -57.274 1.00 84.38  ? 354 TYR C OH  1 
ATOM 5256  N N   . VAL C 1 153 ? 24.952  25.714  -54.128 1.00 86.00  ? 355 VAL C N   1 
ATOM 5257  C CA  . VAL C 1 153 ? 24.527  25.815  -52.739 1.00 86.10  ? 355 VAL C CA  1 
ATOM 5258  C C   . VAL C 1 153 ? 23.269  25.016  -52.442 1.00 87.44  ? 355 VAL C C   1 
ATOM 5259  O O   . VAL C 1 153 ? 22.786  25.048  -51.305 1.00 87.33  ? 355 VAL C O   1 
ATOM 5260  C CB  . VAL C 1 153 ? 24.324  27.285  -52.345 1.00 85.43  ? 355 VAL C CB  1 
ATOM 5261  C CG1 . VAL C 1 153 ? 25.623  28.032  -52.484 1.00 87.23  ? 355 VAL C CG1 1 
ATOM 5262  C CG2 . VAL C 1 153 ? 23.271  27.911  -53.212 1.00 84.26  ? 355 VAL C CG2 1 
ATOM 5263  N N   . LEU C 1 154 ? 22.705  24.318  -53.427 1.00 82.89  ? 356 LEU C N   1 
ATOM 5264  C CA  . LEU C 1 154 ? 21.461  23.601  -53.188 1.00 84.37  ? 356 LEU C CA  1 
ATOM 5265  C C   . LEU C 1 154 ? 21.630  22.365  -52.323 1.00 86.79  ? 356 LEU C C   1 
ATOM 5266  O O   . LEU C 1 154 ? 20.875  22.204  -51.361 1.00 88.94  ? 356 LEU C O   1 
ATOM 5267  C CB  . LEU C 1 154 ? 20.817  23.188  -54.505 1.00 87.05  ? 356 LEU C CB  1 
ATOM 5268  C CG  . LEU C 1 154 ? 20.227  24.288  -55.372 1.00 85.79  ? 356 LEU C CG  1 
ATOM 5269  C CD1 . LEU C 1 154 ? 19.770  23.714  -56.693 1.00 85.44  ? 356 LEU C CD1 1 
ATOM 5270  C CD2 . LEU C 1 154 ? 19.062  24.905  -54.654 1.00 84.88  ? 356 LEU C CD2 1 
ATOM 5271  N N   . GLY C 1 155 ? 22.593  21.501  -52.624 1.00 84.22  ? 357 GLY C N   1 
ATOM 5272  C CA  . GLY C 1 155 ? 22.627  20.180  -52.029 1.00 85.98  ? 357 GLY C CA  1 
ATOM 5273  C C   . GLY C 1 155 ? 23.093  20.114  -50.590 1.00 85.29  ? 357 GLY C C   1 
ATOM 5274  O O   . GLY C 1 155 ? 23.358  19.027  -50.073 1.00 84.12  ? 357 GLY C O   1 
ATOM 5275  N N   . SER C 1 156 ? 23.190  21.259  -49.927 1.00 87.67  ? 358 SER C N   1 
ATOM 5276  C CA  . SER C 1 156 ? 23.756  21.335  -48.590 1.00 84.99  ? 358 SER C CA  1 
ATOM 5277  C C   . SER C 1 156 ? 22.713  21.235  -47.486 1.00 84.52  ? 358 SER C C   1 
ATOM 5278  O O   . SER C 1 156 ? 23.047  21.466  -46.322 1.00 84.12  ? 358 SER C O   1 
ATOM 5279  C CB  . SER C 1 156 ? 24.555  22.622  -48.439 1.00 86.04  ? 358 SER C CB  1 
ATOM 5280  O OG  . SER C 1 156 ? 25.646  22.632  -49.339 1.00 88.03  ? 358 SER C OG  1 
ATOM 5281  N N   . ALA C 1 157 ? 21.459  20.939  -47.823 1.00 84.89  ? 359 ALA C N   1 
ATOM 5282  C CA  . ALA C 1 157 ? 20.384  20.789  -46.839 1.00 83.40  ? 359 ALA C CA  1 
ATOM 5283  C C   . ALA C 1 157 ? 20.044  22.110  -46.154 1.00 83.49  ? 359 ALA C C   1 
ATOM 5284  O O   . ALA C 1 157 ? 19.765  22.154  -44.957 1.00 83.15  ? 359 ALA C O   1 
ATOM 5285  C CB  . ALA C 1 157 ? 20.723  19.721  -45.799 1.00 78.05  ? 359 ALA C CB  1 
ATOM 5286  N N   . HIS C 1 158 ? 20.001  23.177  -46.939 1.00 81.84  ? 360 HIS C N   1 
ATOM 5287  C CA  . HIS C 1 158 ? 19.669  24.489  -46.417 1.00 82.68  ? 360 HIS C CA  1 
ATOM 5288  C C   . HIS C 1 158 ? 18.173  24.694  -46.343 1.00 84.71  ? 360 HIS C C   1 
ATOM 5289  O O   . HIS C 1 158 ? 17.397  23.893  -46.840 1.00 85.49  ? 360 HIS C O   1 
ATOM 5290  C CB  . HIS C 1 158 ? 20.242  25.575  -47.316 1.00 85.24  ? 360 HIS C CB  1 
ATOM 5291  C CG  . HIS C 1 158 ? 21.728  25.685  -47.256 1.00 87.03  ? 360 HIS C CG  1 
ATOM 5292  N ND1 . HIS C 1 158 ? 22.409  25.858  -46.073 1.00 87.15  ? 360 HIS C ND1 1 
ATOM 5293  C CD2 . HIS C 1 158 ? 22.663  25.664  -48.232 1.00 88.29  ? 360 HIS C CD2 1 
ATOM 5294  C CE1 . HIS C 1 158 ? 23.703  25.927  -46.321 1.00 88.08  ? 360 HIS C CE1 1 
ATOM 5295  N NE2 . HIS C 1 158 ? 23.884  25.813  -47.624 1.00 88.82  ? 360 HIS C NE2 1 
ATOM 5296  N N   . GLU C 1 159 ? 17.787  25.787  -45.702 1.00 87.56  ? 361 GLU C N   1 
ATOM 5297  C CA  . GLU C 1 159 ? 16.398  26.196  -45.559 1.00 89.70  ? 361 GLU C CA  1 
ATOM 5298  C C   . GLU C 1 159 ? 15.971  26.983  -46.798 1.00 89.36  ? 361 GLU C C   1 
ATOM 5299  O O   . GLU C 1 159 ? 16.791  27.276  -47.667 1.00 89.40  ? 361 GLU C O   1 
ATOM 5300  C CB  . GLU C 1 159 ? 16.230  27.052  -44.310 1.00 85.70  ? 361 GLU C CB  1 
ATOM 5301  C CG  . GLU C 1 159 ? 14.864  26.948  -43.665 1.00 95.67  ? 361 GLU C CG  1 
ATOM 5302  C CD  . GLU C 1 159 ? 14.759  25.776  -42.718 1.00 100.35 ? 361 GLU C CD  1 
ATOM 5303  O OE1 . GLU C 1 159 ? 15.398  25.817  -41.648 1.00 102.37 ? 361 GLU C OE1 1 
ATOM 5304  O OE2 . GLU C 1 159 ? 14.025  24.820  -43.036 1.00 102.22 ? 361 GLU C OE2 1 
ATOM 5305  N N   . GLY C 1 160 ? 14.695  27.337  -46.884 1.00 90.07  ? 362 GLY C N   1 
ATOM 5306  C CA  . GLY C 1 160 ? 14.214  28.103  -48.019 1.00 89.45  ? 362 GLY C CA  1 
ATOM 5307  C C   . GLY C 1 160 ? 13.627  27.334  -49.180 1.00 89.16  ? 362 GLY C C   1 
ATOM 5308  O O   . GLY C 1 160 ? 13.310  27.912  -50.216 1.00 89.10  ? 362 GLY C O   1 
ATOM 5309  N N   . CYS C 1 161 ? 13.479  26.024  -49.014 1.00 90.99  ? 363 CYS C N   1 
ATOM 5310  C CA  . CYS C 1 161 ? 12.869  25.168  -50.029 1.00 91.17  ? 363 CYS C CA  1 
ATOM 5311  C C   . CYS C 1 161 ? 11.359  25.391  -50.031 1.00 88.72  ? 363 CYS C C   1 
ATOM 5312  O O   . CYS C 1 161 ? 10.803  25.828  -49.025 1.00 88.20  ? 363 CYS C O   1 
ATOM 5313  C CB  . CYS C 1 161 ? 13.197  23.706  -49.762 1.00 87.10  ? 363 CYS C CB  1 
ATOM 5314  S SG  . CYS C 1 161 ? 14.968  23.349  -49.759 1.00 96.18  ? 363 CYS C SG  1 
ATOM 5315  N N   . LEU C 1 162 ? 10.685  25.046  -51.126 1.00 86.67  ? 364 LEU C N   1 
ATOM 5316  C CA  . LEU C 1 162 ? 9.243   25.276  -51.227 1.00 85.57  ? 364 LEU C CA  1 
ATOM 5317  C C   . LEU C 1 162 ? 8.501   24.590  -50.098 1.00 85.23  ? 364 LEU C C   1 
ATOM 5318  O O   . LEU C 1 162 ? 8.802   23.457  -49.752 1.00 85.28  ? 364 LEU C O   1 
ATOM 5319  C CB  . LEU C 1 162 ? 8.703   24.757  -52.558 1.00 85.25  ? 364 LEU C CB  1 
ATOM 5320  C CG  . LEU C 1 162 ? 9.086   25.491  -53.839 1.00 85.98  ? 364 LEU C CG  1 
ATOM 5321  C CD1 . LEU C 1 162 ? 10.592  25.478  -54.030 1.00 85.43  ? 364 LEU C CD1 1 
ATOM 5322  C CD2 . LEU C 1 162 ? 8.383   24.865  -55.032 1.00 84.72  ? 364 LEU C CD2 1 
ATOM 5323  N N   . PRO C 1 163 ? 7.531   25.293  -49.506 1.00 83.01  ? 365 PRO C N   1 
ATOM 5324  C CA  . PRO C 1 163 ? 6.761   24.772  -48.377 1.00 82.15  ? 365 PRO C CA  1 
ATOM 5325  C C   . PRO C 1 163 ? 5.963   23.531  -48.728 1.00 81.41  ? 365 PRO C C   1 
ATOM 5326  O O   . PRO C 1 163 ? 5.538   23.362  -49.867 1.00 81.54  ? 365 PRO C O   1 
ATOM 5327  C CB  . PRO C 1 163 ? 5.825   25.931  -48.026 1.00 84.50  ? 365 PRO C CB  1 
ATOM 5328  C CG  . PRO C 1 163 ? 5.732   26.734  -49.269 1.00 84.99  ? 365 PRO C CG  1 
ATOM 5329  C CD  . PRO C 1 163 ? 7.083   26.633  -49.906 1.00 84.18  ? 365 PRO C CD  1 
ATOM 5330  N N   . PRO C 1 164 ? 5.754   22.658  -47.742 1.00 78.14  ? 366 PRO C N   1 
ATOM 5331  C CA  . PRO C 1 164 ? 4.989   21.441  -48.017 1.00 77.69  ? 366 PRO C CA  1 
ATOM 5332  C C   . PRO C 1 164 ? 3.550   21.694  -48.383 1.00 78.09  ? 366 PRO C C   1 
ATOM 5333  O O   . PRO C 1 164 ? 3.053   21.095  -49.340 1.00 78.25  ? 366 PRO C O   1 
ATOM 5334  C CB  . PRO C 1 164 ? 5.090   20.676  -46.698 1.00 75.49  ? 366 PRO C CB  1 
ATOM 5335  C CG  . PRO C 1 164 ? 5.270   21.728  -45.687 1.00 75.57  ? 366 PRO C CG  1 
ATOM 5336  C CD  . PRO C 1 164 ? 6.159   22.732  -46.332 1.00 75.79  ? 366 PRO C CD  1 
ATOM 5337  N N   . PHE C 1 165 ? 2.873   22.553  -47.671 1.00 78.87  ? 367 PHE C N   1 
ATOM 5338  C CA  . PHE C 1 165 ? 1.433   22.681  -47.825 1.00 79.81  ? 367 PHE C CA  1 
ATOM 5339  C C   . PHE C 1 165 ? 1.117   23.700  -48.902 1.00 80.79  ? 367 PHE C C   1 
ATOM 5340  O O   . PHE C 1 165 ? 1.532   24.857  -48.785 1.00 80.62  ? 367 PHE C O   1 
ATOM 5341  C CB  . PHE C 1 165 ? 0.805   23.098  -46.503 1.00 75.63  ? 367 PHE C CB  1 
ATOM 5342  C CG  . PHE C 1 165 ? -0.681  23.201  -46.539 1.00 76.95  ? 367 PHE C CG  1 
ATOM 5343  C CD1 . PHE C 1 165 ? -1.455  22.065  -46.619 1.00 77.67  ? 367 PHE C CD1 1 
ATOM 5344  C CD2 . PHE C 1 165 ? -1.307  24.420  -46.422 1.00 77.05  ? 367 PHE C CD2 1 
ATOM 5345  C CE1 . PHE C 1 165 ? -2.820  22.148  -46.633 1.00 78.29  ? 367 PHE C CE1 1 
ATOM 5346  C CE2 . PHE C 1 165 ? -2.670  24.504  -46.425 1.00 77.76  ? 367 PHE C CE2 1 
ATOM 5347  C CZ  . PHE C 1 165 ? -3.425  23.367  -46.536 1.00 78.43  ? 367 PHE C CZ  1 
ATOM 5348  N N   . PRO C 1 166 ? 0.386   23.307  -49.947 1.00 82.70  ? 368 PRO C N   1 
ATOM 5349  C CA  . PRO C 1 166 ? 0.274   24.158  -51.140 1.00 82.99  ? 368 PRO C CA  1 
ATOM 5350  C C   . PRO C 1 166 ? -0.263  25.552  -50.882 1.00 83.81  ? 368 PRO C C   1 
ATOM 5351  O O   . PRO C 1 166 ? -0.003  26.448  -51.692 1.00 85.00  ? 368 PRO C O   1 
ATOM 5352  C CB  . PRO C 1 166 ? -0.685  23.370  -52.040 1.00 82.44  ? 368 PRO C CB  1 
ATOM 5353  C CG  . PRO C 1 166 ? -0.530  21.976  -51.615 1.00 82.82  ? 368 PRO C CG  1 
ATOM 5354  C CD  . PRO C 1 166 ? -0.278  22.010  -50.137 1.00 83.13  ? 368 PRO C CD  1 
ATOM 5355  N N   . ALA C 1 167 ? -1.005  25.777  -49.808 1.00 84.70  ? 369 ALA C N   1 
ATOM 5356  C CA  . ALA C 1 167 ? -1.576  27.092  -49.567 1.00 84.88  ? 369 ALA C CA  1 
ATOM 5357  C C   . ALA C 1 167 ? -0.636  28.029  -48.831 1.00 85.91  ? 369 ALA C C   1 
ATOM 5358  O O   . ALA C 1 167 ? -1.032  29.157  -48.529 1.00 86.40  ? 369 ALA C O   1 
ATOM 5359  C CB  . ALA C 1 167 ? -2.877  26.978  -48.783 1.00 82.58  ? 369 ALA C CB  1 
ATOM 5360  N N   . ASP C 1 168 ? 0.575   27.592  -48.510 1.00 88.40  ? 370 ASP C N   1 
ATOM 5361  C CA  . ASP C 1 168 ? 1.548   28.486  -47.907 1.00 90.61  ? 370 ASP C CA  1 
ATOM 5362  C C   . ASP C 1 168 ? 2.115   29.440  -48.949 1.00 88.60  ? 370 ASP C C   1 
ATOM 5363  O O   . ASP C 1 168 ? 2.074   29.178  -50.153 1.00 88.89  ? 370 ASP C O   1 
ATOM 5364  C CB  . ASP C 1 168 ? 2.688   27.701  -47.260 1.00 87.03  ? 370 ASP C CB  1 
ATOM 5365  C CG  . ASP C 1 168 ? 2.265   26.992  -45.997 1.00 93.26  ? 370 ASP C CG  1 
ATOM 5366  O OD1 . ASP C 1 168 ? 1.192   27.332  -45.460 1.00 95.82  ? 370 ASP C OD1 1 
ATOM 5367  O OD2 . ASP C 1 168 ? 3.009   26.104  -45.532 1.00 96.21  ? 370 ASP C OD2 1 
ATOM 5368  N N   . VAL C 1 169 ? 2.641   30.560  -48.469 1.00 93.79  ? 371 VAL C N   1 
ATOM 5369  C CA  . VAL C 1 169 ? 3.369   31.518  -49.288 1.00 90.73  ? 371 VAL C CA  1 
ATOM 5370  C C   . VAL C 1 169 ? 4.768   31.632  -48.713 1.00 90.27  ? 371 VAL C C   1 
ATOM 5371  O O   . VAL C 1 169 ? 4.927   31.845  -47.507 1.00 90.15  ? 371 VAL C O   1 
ATOM 5372  C CB  . VAL C 1 169 ? 2.671   32.886  -49.312 1.00 94.00  ? 371 VAL C CB  1 
ATOM 5373  C CG1 . VAL C 1 169 ? 3.515   33.884  -50.052 1.00 92.70  ? 371 VAL C CG1 1 
ATOM 5374  C CG2 . VAL C 1 169 ? 1.313   32.769  -49.962 1.00 93.06  ? 371 VAL C CG2 1 
ATOM 5375  N N   . PHE C 1 170 ? 5.781   31.486  -49.557 1.00 90.68  ? 372 PHE C N   1 
ATOM 5376  C CA  . PHE C 1 170 ? 7.137   31.408  -49.051 1.00 90.81  ? 372 PHE C CA  1 
ATOM 5377  C C   . PHE C 1 170 ? 7.969   32.544  -49.618 1.00 91.45  ? 372 PHE C C   1 
ATOM 5378  O O   . PHE C 1 170 ? 7.626   33.154  -50.631 1.00 91.35  ? 372 PHE C O   1 
ATOM 5379  C CB  . PHE C 1 170 ? 7.800   30.070  -49.390 1.00 89.53  ? 372 PHE C CB  1 
ATOM 5380  C CG  . PHE C 1 170 ? 8.204   29.929  -50.826 1.00 89.71  ? 372 PHE C CG  1 
ATOM 5381  C CD1 . PHE C 1 170 ? 9.495   30.224  -51.219 1.00 89.24  ? 372 PHE C CD1 1 
ATOM 5382  C CD2 . PHE C 1 170 ? 7.305   29.511  -51.779 1.00 89.98  ? 372 PHE C CD2 1 
ATOM 5383  C CE1 . PHE C 1 170 ? 9.882   30.098  -52.527 1.00 89.12  ? 372 PHE C CE1 1 
ATOM 5384  C CE2 . PHE C 1 170 ? 7.689   29.380  -53.089 1.00 89.42  ? 372 PHE C CE2 1 
ATOM 5385  C CZ  . PHE C 1 170 ? 8.981   29.681  -53.463 1.00 88.75  ? 372 PHE C CZ  1 
ATOM 5386  N N   . MET C 1 171 ? 9.071   32.811  -48.936 1.00 93.14  ? 373 MET C N   1 
ATOM 5387  C CA  . MET C 1 171 ? 10.008  33.864  -49.283 1.00 93.00  ? 373 MET C CA  1 
ATOM 5388  C C   . MET C 1 171 ? 11.268  33.246  -49.869 1.00 91.31  ? 373 MET C C   1 
ATOM 5389  O O   . MET C 1 171 ? 11.762  32.235  -49.364 1.00 92.52  ? 373 MET C O   1 
ATOM 5390  C CB  . MET C 1 171 ? 10.342  34.677  -48.037 1.00 94.43  ? 373 MET C CB  1 
ATOM 5391  C CG  . MET C 1 171 ? 11.387  35.728  -48.223 1.00 99.13  ? 373 MET C CG  1 
ATOM 5392  S SD  . MET C 1 171 ? 11.568  36.641  -46.694 1.00 104.18 ? 373 MET C SD  1 
ATOM 5393  C CE  . MET C 1 171 ? 13.025  37.585  -47.075 1.00 106.09 ? 373 MET C CE  1 
ATOM 5394  N N   . ILE C 1 172 ? 11.788  33.848  -50.929 1.00 92.49  ? 374 ILE C N   1 
ATOM 5395  C CA  . ILE C 1 172 ? 12.925  33.255  -51.635 1.00 91.16  ? 374 ILE C CA  1 
ATOM 5396  C C   . ILE C 1 172 ? 14.199  33.498  -50.831 1.00 90.49  ? 374 ILE C C   1 
ATOM 5397  O O   . ILE C 1 172 ? 14.433  34.627  -50.384 1.00 91.07  ? 374 ILE C O   1 
ATOM 5398  C CB  . ILE C 1 172 ? 13.043  33.821  -53.038 1.00 88.14  ? 374 ILE C CB  1 
ATOM 5399  C CG1 . ILE C 1 172 ? 11.924  33.277  -53.909 1.00 89.22  ? 374 ILE C CG1 1 
ATOM 5400  C CG2 . ILE C 1 172 ? 14.379  33.480  -53.650 1.00 87.36  ? 374 ILE C CG2 1 
ATOM 5401  C CD1 . ILE C 1 172 ? 11.937  33.855  -55.261 1.00 93.37  ? 374 ILE C CD1 1 
ATOM 5402  N N   . PRO C 1 173 ? 15.029  32.482  -50.626 1.00 90.18  ? 375 PRO C N   1 
ATOM 5403  C CA  . PRO C 1 173 ? 16.270  32.667  -49.875 1.00 90.31  ? 375 PRO C CA  1 
ATOM 5404  C C   . PRO C 1 173 ? 17.347  33.364  -50.690 1.00 90.63  ? 375 PRO C C   1 
ATOM 5405  O O   . PRO C 1 173 ? 17.475  33.182  -51.899 1.00 91.34  ? 375 PRO C O   1 
ATOM 5406  C CB  . PRO C 1 173 ? 16.690  31.236  -49.555 1.00 89.51  ? 375 PRO C CB  1 
ATOM 5407  C CG  . PRO C 1 173 ? 16.144  30.459  -50.678 1.00 89.11  ? 375 PRO C CG  1 
ATOM 5408  C CD  . PRO C 1 173 ? 14.824  31.077  -50.995 1.00 89.49  ? 375 PRO C CD  1 
ATOM 5409  N N   . GLN C 1 174 ? 18.150  34.152  -49.982 1.00 91.74  ? 376 GLN C N   1 
ATOM 5410  C CA  . GLN C 1 174 ? 19.228  34.903  -50.600 1.00 91.04  ? 376 GLN C CA  1 
ATOM 5411  C C   . GLN C 1 174 ? 20.357  33.971  -51.002 1.00 91.29  ? 376 GLN C C   1 
ATOM 5412  O O   . GLN C 1 174 ? 20.640  32.990  -50.313 1.00 91.57  ? 376 GLN C O   1 
ATOM 5413  C CB  . GLN C 1 174 ? 19.755  35.963  -49.637 1.00 89.07  ? 376 GLN C CB  1 
ATOM 5414  C CG  . GLN C 1 174 ? 20.792  36.874  -50.234 1.00 89.55  ? 376 GLN C CG  1 
ATOM 5415  C CD  . GLN C 1 174 ? 21.208  37.970  -49.292 1.00 91.93  ? 376 GLN C CD  1 
ATOM 5416  O OE1 . GLN C 1 174 ? 20.661  38.111  -48.203 1.00 93.30  ? 376 GLN C OE1 1 
ATOM 5417  N NE2 . GLN C 1 174 ? 22.186  38.755  -49.706 1.00 92.57  ? 376 GLN C NE2 1 
ATOM 5418  N N   . TYR C 1 175 ? 21.006  34.281  -52.119 1.00 89.08  ? 377 TYR C N   1 
ATOM 5419  C CA  . TYR C 1 175 ? 22.122  33.491  -52.610 1.00 88.32  ? 377 TYR C CA  1 
ATOM 5420  C C   . TYR C 1 175 ? 23.439  34.079  -52.143 1.00 89.15  ? 377 TYR C C   1 
ATOM 5421  O O   . TYR C 1 175 ? 23.727  35.252  -52.380 1.00 89.54  ? 377 TYR C O   1 
ATOM 5422  C CB  . TYR C 1 175 ? 22.109  33.432  -54.134 1.00 87.74  ? 377 TYR C CB  1 
ATOM 5423  C CG  . TYR C 1 175 ? 23.315  32.762  -54.729 1.00 88.00  ? 377 TYR C CG  1 
ATOM 5424  C CD1 . TYR C 1 175 ? 23.429  31.385  -54.757 1.00 87.68  ? 377 TYR C CD1 1 
ATOM 5425  C CD2 . TYR C 1 175 ? 24.339  33.507  -55.275 1.00 87.97  ? 377 TYR C CD2 1 
ATOM 5426  C CE1 . TYR C 1 175 ? 24.532  30.774  -55.304 1.00 87.70  ? 377 TYR C CE1 1 
ATOM 5427  C CE2 . TYR C 1 175 ? 25.444  32.903  -55.824 1.00 87.93  ? 377 TYR C CE2 1 
ATOM 5428  C CZ  . TYR C 1 175 ? 25.534  31.541  -55.835 1.00 88.78  ? 377 TYR C CZ  1 
ATOM 5429  O OH  . TYR C 1 175 ? 26.638  30.949  -56.382 1.00 88.67  ? 377 TYR C OH  1 
ATOM 5430  N N   . GLY C 1 176 ? 24.245  33.252  -51.492 1.00 85.22  ? 378 GLY C N   1 
ATOM 5431  C CA  . GLY C 1 176 ? 25.581  33.652  -51.093 1.00 85.39  ? 378 GLY C CA  1 
ATOM 5432  C C   . GLY C 1 176 ? 26.452  32.421  -51.046 1.00 85.57  ? 378 GLY C C   1 
ATOM 5433  O O   . GLY C 1 176 ? 25.972  31.304  -50.853 1.00 85.32  ? 378 GLY C O   1 
ATOM 5434  N N   . TYR C 1 177 ? 27.750  32.630  -51.226 1.00 84.77  ? 379 TYR C N   1 
ATOM 5435  C CA  . TYR C 1 177 ? 28.631  31.490  -51.393 1.00 85.15  ? 379 TYR C CA  1 
ATOM 5436  C C   . TYR C 1 177 ? 29.921  31.715  -50.628 1.00 85.85  ? 379 TYR C C   1 
ATOM 5437  O O   . TYR C 1 177 ? 30.208  32.817  -50.163 1.00 85.70  ? 379 TYR C O   1 
ATOM 5438  C CB  . TYR C 1 177 ? 28.924  31.214  -52.867 1.00 86.44  ? 379 TYR C CB  1 
ATOM 5439  C CG  . TYR C 1 177 ? 29.687  32.292  -53.591 1.00 87.16  ? 379 TYR C CG  1 
ATOM 5440  C CD1 . TYR C 1 177 ? 31.068  32.274  -53.637 1.00 87.03  ? 379 TYR C CD1 1 
ATOM 5441  C CD2 . TYR C 1 177 ? 29.026  33.306  -54.256 1.00 87.20  ? 379 TYR C CD2 1 
ATOM 5442  C CE1 . TYR C 1 177 ? 31.767  33.241  -54.309 1.00 87.91  ? 379 TYR C CE1 1 
ATOM 5443  C CE2 . TYR C 1 177 ? 29.719  34.278  -54.930 1.00 87.98  ? 379 TYR C CE2 1 
ATOM 5444  C CZ  . TYR C 1 177 ? 31.089  34.239  -54.953 1.00 88.99  ? 379 TYR C CZ  1 
ATOM 5445  O OH  . TYR C 1 177 ? 31.791  35.205  -55.624 1.00 90.14  ? 379 TYR C OH  1 
ATOM 5446  N N   . LEU C 1 178 ? 30.690  30.642  -50.501 1.00 84.26  ? 380 LEU C N   1 
ATOM 5447  C CA  . LEU C 1 178 ? 31.941  30.641  -49.768 1.00 85.28  ? 380 LEU C CA  1 
ATOM 5448  C C   . LEU C 1 178 ? 33.068  30.173  -50.676 1.00 87.62  ? 380 LEU C C   1 
ATOM 5449  O O   . LEU C 1 178 ? 32.835  29.612  -51.747 1.00 88.82  ? 380 LEU C O   1 
ATOM 5450  C CB  . LEU C 1 178 ? 31.859  29.739  -48.539 1.00 83.31  ? 380 LEU C CB  1 
ATOM 5451  C CG  . LEU C 1 178 ? 30.872  30.136  -47.454 1.00 83.69  ? 380 LEU C CG  1 
ATOM 5452  C CD1 . LEU C 1 178 ? 30.865  29.106  -46.367 1.00 83.29  ? 380 LEU C CD1 1 
ATOM 5453  C CD2 . LEU C 1 178 ? 31.260  31.467  -46.893 1.00 83.14  ? 380 LEU C CD2 1 
ATOM 5454  N N   . THR C 1 179 ? 34.297  30.425  -50.241 1.00 87.92  ? 381 THR C N   1 
ATOM 5455  C CA  . THR C 1 179 ? 35.471  30.081  -51.028 1.00 90.45  ? 381 THR C CA  1 
ATOM 5456  C C   . THR C 1 179 ? 36.679  29.927  -50.113 1.00 90.67  ? 381 THR C C   1 
ATOM 5457  O O   . THR C 1 179 ? 36.521  29.820  -48.894 1.00 90.57  ? 381 THR C O   1 
ATOM 5458  C CB  . THR C 1 179 ? 35.709  31.129  -52.116 1.00 88.69  ? 381 THR C CB  1 
ATOM 5459  O OG1 . THR C 1 179 ? 36.783  30.712  -52.962 1.00 90.40  ? 381 THR C OG1 1 
ATOM 5460  C CG2 . THR C 1 179 ? 36.039  32.464  -51.509 1.00 90.60  ? 381 THR C CG2 1 
ATOM 5461  N N   . LEU C 1 180 ? 37.880  29.872  -50.683 1.00 88.78  ? 382 LEU C N   1 
ATOM 5462  C CA  . LEU C 1 180 ? 39.073  29.614  -49.889 1.00 89.28  ? 382 LEU C CA  1 
ATOM 5463  C C   . LEU C 1 180 ? 39.298  30.702  -48.847 1.00 90.87  ? 382 LEU C C   1 
ATOM 5464  O O   . LEU C 1 180 ? 39.103  31.890  -49.105 1.00 91.19  ? 382 LEU C O   1 
ATOM 5465  C CB  . LEU C 1 180 ? 40.297  29.516  -50.788 1.00 89.80  ? 382 LEU C CB  1 
ATOM 5466  C CG  . LEU C 1 180 ? 40.317  28.330  -51.735 1.00 89.26  ? 382 LEU C CG  1 
ATOM 5467  C CD1 . LEU C 1 180 ? 41.542  28.393  -52.616 1.00 88.92  ? 382 LEU C CD1 1 
ATOM 5468  C CD2 . LEU C 1 180 ? 40.296  27.056  -50.929 1.00 88.58  ? 382 LEU C CD2 1 
ATOM 5469  N N   . ASN C 1 181 ? 39.740  30.283  -47.663 1.00 91.44  ? 383 ASN C N   1 
ATOM 5470  C CA  . ASN C 1 181 ? 40.029  31.204  -46.577 1.00 93.51  ? 383 ASN C CA  1 
ATOM 5471  C C   . ASN C 1 181 ? 41.199  30.694  -45.753 1.00 96.16  ? 383 ASN C C   1 
ATOM 5472  O O   . ASN C 1 181 ? 41.466  29.494  -45.687 1.00 96.24  ? 383 ASN C O   1 
ATOM 5473  C CB  . ASN C 1 181 ? 38.834  31.390  -45.648 1.00 91.29  ? 383 ASN C CB  1 
ATOM 5474  C CG  . ASN C 1 181 ? 38.419  30.105  -44.979 1.00 91.62  ? 383 ASN C CG  1 
ATOM 5475  O OD1 . ASN C 1 181 ? 38.752  29.022  -45.444 1.00 92.61  ? 383 ASN C OD1 1 
ATOM 5476  N ND2 . ASN C 1 181 ? 37.709  30.217  -43.866 1.00 91.36  ? 383 ASN C ND2 1 
ATOM 5477  N N   . ASP C 1 182 ? 41.894  31.635  -45.121 1.00 97.11  ? 384 ASP C N   1 
ATOM 5478  C CA  . ASP C 1 182 ? 42.833  31.352  -44.041 1.00 99.72  ? 384 ASP C CA  1 
ATOM 5479  C C   . ASP C 1 182 ? 42.447  32.251  -42.878 1.00 98.82  ? 384 ASP C C   1 
ATOM 5480  O O   . ASP C 1 182 ? 42.600  33.473  -42.962 1.00 99.01  ? 384 ASP C O   1 
ATOM 5481  C CB  . ASP C 1 182 ? 44.276  31.599  -44.468 1.00 101.55 ? 384 ASP C CB  1 
ATOM 5482  C CG  . ASP C 1 182 ? 45.261  31.365  -43.343 1.00 105.87 ? 384 ASP C CG  1 
ATOM 5483  O OD1 . ASP C 1 182 ? 45.415  30.205  -42.911 1.00 108.78 ? 384 ASP C OD1 1 
ATOM 5484  O OD2 . ASP C 1 182 ? 45.878  32.348  -42.885 1.00 108.18 ? 384 ASP C OD2 1 
ATOM 5485  N N   . GLY C 1 183 ? 41.966  31.655  -41.795 1.00 100.15 ? 385 GLY C N   1 
ATOM 5486  C CA  . GLY C 1 183 ? 41.291  32.464  -40.798 1.00 99.21  ? 385 GLY C CA  1 
ATOM 5487  C C   . GLY C 1 183 ? 40.097  33.119  -41.455 1.00 98.81  ? 385 GLY C C   1 
ATOM 5488  O O   . GLY C 1 183 ? 39.342  32.478  -42.192 1.00 99.09  ? 385 GLY C O   1 
ATOM 5489  N N   . SER C 1 184 ? 39.912  34.408  -41.204 1.00 98.22  ? 386 SER C N   1 
ATOM 5490  C CA  . SER C 1 184 ? 38.908  35.164  -41.934 1.00 96.79  ? 386 SER C CA  1 
ATOM 5491  C C   . SER C 1 184 ? 39.466  35.862  -43.166 1.00 96.21  ? 386 SER C C   1 
ATOM 5492  O O   . SER C 1 184 ? 38.688  36.376  -43.973 1.00 96.38  ? 386 SER C O   1 
ATOM 5493  C CB  . SER C 1 184 ? 38.254  36.194  -41.015 1.00 98.13  ? 386 SER C CB  1 
ATOM 5494  O OG  . SER C 1 184 ? 39.199  37.141  -40.559 1.00 99.82  ? 386 SER C OG  1 
ATOM 5495  N N   . GLN C 1 185 ? 40.782  35.893  -43.333 1.00 97.53  ? 387 GLN C N   1 
ATOM 5496  C CA  . GLN C 1 185 ? 41.393  36.557  -44.470 1.00 96.97  ? 387 GLN C CA  1 
ATOM 5497  C C   . GLN C 1 185 ? 41.236  35.725  -45.736 1.00 96.66  ? 387 GLN C C   1 
ATOM 5498  O O   . GLN C 1 185 ? 40.936  34.533  -45.693 1.00 96.77  ? 387 GLN C O   1 
ATOM 5499  C CB  . GLN C 1 185 ? 42.866  36.830  -44.204 1.00 98.25  ? 387 GLN C CB  1 
ATOM 5500  C CG  . GLN C 1 185 ? 43.097  37.853  -43.120 1.00 99.67  ? 387 GLN C CG  1 
ATOM 5501  C CD  . GLN C 1 185 ? 44.560  38.076  -42.847 1.00 101.43 ? 387 GLN C CD  1 
ATOM 5502  O OE1 . GLN C 1 185 ? 45.389  37.210  -43.116 1.00 102.81 ? 387 GLN C OE1 1 
ATOM 5503  N NE2 . GLN C 1 185 ? 44.890  39.241  -42.308 1.00 101.12 ? 387 GLN C NE2 1 
ATOM 5504  N N   . ALA C 1 186 ? 41.421  36.379  -46.876 1.00 96.33  ? 388 ALA C N   1 
ATOM 5505  C CA  . ALA C 1 186 ? 41.362  35.718  -48.166 1.00 95.42  ? 388 ALA C CA  1 
ATOM 5506  C C   . ALA C 1 186 ? 42.741  35.206  -48.548 1.00 95.37  ? 388 ALA C C   1 
ATOM 5507  O O   . ALA C 1 186 ? 43.720  35.379  -47.825 1.00 95.17  ? 388 ALA C O   1 
ATOM 5508  C CB  . ALA C 1 186 ? 40.825  36.665  -49.235 1.00 93.09  ? 388 ALA C CB  1 
ATOM 5509  N N   . VAL C 1 187 ? 42.817  34.561  -49.709 1.00 96.59  ? 389 VAL C N   1 
ATOM 5510  C CA  . VAL C 1 187 ? 44.074  34.065  -50.247 1.00 97.36  ? 389 VAL C CA  1 
ATOM 5511  C C   . VAL C 1 187 ? 44.109  34.381  -51.733 1.00 96.96  ? 389 VAL C C   1 
ATOM 5512  O O   . VAL C 1 187 ? 43.094  34.712  -52.346 1.00 96.93  ? 389 VAL C O   1 
ATOM 5513  C CB  . VAL C 1 187 ? 44.266  32.553  -50.021 1.00 93.50  ? 389 VAL C CB  1 
ATOM 5514  C CG1 . VAL C 1 187 ? 44.330  32.235  -48.540 1.00 96.36  ? 389 VAL C CG1 1 
ATOM 5515  C CG2 . VAL C 1 187 ? 43.157  31.777  -50.691 1.00 93.22  ? 389 VAL C CG2 1 
ATOM 5516  N N   . GLY C 1 188 ? 45.303  34.268  -52.313 1.00 98.93  ? 390 GLY C N   1 
ATOM 5517  C CA  . GLY C 1 188 ? 45.474  34.614  -53.711 1.00 98.19  ? 390 GLY C CA  1 
ATOM 5518  C C   . GLY C 1 188 ? 44.683  33.747  -54.667 1.00 98.17  ? 390 GLY C C   1 
ATOM 5519  O O   . GLY C 1 188 ? 44.431  34.163  -55.802 1.00 98.20  ? 390 GLY C O   1 
ATOM 5520  N N   . ARG C 1 189 ? 44.285  32.552  -54.240 1.00 99.59  ? 391 ARG C N   1 
ATOM 5521  C CA  . ARG C 1 189 ? 43.592  31.631  -55.127 1.00 98.60  ? 391 ARG C CA  1 
ATOM 5522  C C   . ARG C 1 189 ? 42.076  31.765  -55.050 1.00 97.10  ? 391 ARG C C   1 
ATOM 5523  O O   . ARG C 1 189 ? 41.378  31.203  -55.898 1.00 97.78  ? 391 ARG C O   1 
ATOM 5524  C CB  . ARG C 1 189 ? 44.032  30.197  -54.812 1.00 92.55  ? 391 ARG C CB  1 
ATOM 5525  C CG  . ARG C 1 189 ? 43.495  29.135  -55.754 1.00 96.33  ? 391 ARG C CG  1 
ATOM 5526  C CD  . ARG C 1 189 ? 44.183  27.795  -55.559 1.00 99.61  ? 391 ARG C CD  1 
ATOM 5527  N NE  . ARG C 1 189 ? 45.577  27.818  -55.990 1.00 103.65 ? 391 ARG C NE  1 
ATOM 5528  C CZ  . ARG C 1 189 ? 46.615  27.827  -55.164 1.00 105.75 ? 391 ARG C CZ  1 
ATOM 5529  N NH1 . ARG C 1 189 ? 46.422  27.815  -53.853 1.00 106.29 ? 391 ARG C NH1 1 
ATOM 5530  N NH2 . ARG C 1 189 ? 47.847  27.843  -55.652 1.00 107.36 ? 391 ARG C NH2 1 
ATOM 5531  N N   . SER C 1 190 ? 41.555  32.534  -54.101 1.00 97.31  ? 392 SER C N   1 
ATOM 5532  C CA  . SER C 1 190 ? 40.113  32.658  -53.945 1.00 96.08  ? 392 SER C CA  1 
ATOM 5533  C C   . SER C 1 190 ? 39.486  33.295  -55.177 1.00 96.08  ? 392 SER C C   1 
ATOM 5534  O O   . SER C 1 190 ? 40.160  33.938  -55.983 1.00 95.53  ? 392 SER C O   1 
ATOM 5535  C CB  . SER C 1 190 ? 39.778  33.486  -52.711 1.00 94.79  ? 392 SER C CB  1 
ATOM 5536  O OG  . SER C 1 190 ? 40.186  32.820  -51.532 1.00 95.80  ? 392 SER C OG  1 
ATOM 5537  N N   . SER C 1 191 ? 38.187  33.081  -55.337 1.00 95.48  ? 393 SER C N   1 
ATOM 5538  C CA  . SER C 1 191 ? 37.459  33.563  -56.499 1.00 93.97  ? 393 SER C CA  1 
ATOM 5539  C C   . SER C 1 191 ? 36.325  34.483  -56.078 1.00 93.34  ? 393 SER C C   1 
ATOM 5540  O O   . SER C 1 191 ? 35.766  34.339  -54.990 1.00 93.76  ? 393 SER C O   1 
ATOM 5541  C CB  . SER C 1 191 ? 36.896  32.403  -57.316 1.00 93.91  ? 393 SER C CB  1 
ATOM 5542  O OG  . SER C 1 191 ? 37.935  31.650  -57.908 1.00 97.80  ? 393 SER C OG  1 
ATOM 5543  N N   . PHE C 1 192 ? 35.995  35.422  -56.956 1.00 94.06  ? 394 PHE C N   1 
ATOM 5544  C CA  . PHE C 1 192 ? 34.879  36.338  -56.788 1.00 93.01  ? 394 PHE C CA  1 
ATOM 5545  C C   . PHE C 1 192 ? 34.019  36.296  -58.041 1.00 94.27  ? 394 PHE C C   1 
ATOM 5546  O O   . PHE C 1 192 ? 34.477  36.655  -59.131 1.00 94.30  ? 394 PHE C O   1 
ATOM 5547  C CB  . PHE C 1 192 ? 35.382  37.759  -56.507 1.00 93.56  ? 394 PHE C CB  1 
ATOM 5548  C CG  . PHE C 1 192 ? 34.323  38.816  -56.587 1.00 93.01  ? 394 PHE C CG  1 
ATOM 5549  C CD1 . PHE C 1 192 ? 33.382  38.949  -55.595 1.00 92.93  ? 394 PHE C CD1 1 
ATOM 5550  C CD2 . PHE C 1 192 ? 34.307  39.711  -57.637 1.00 93.35  ? 394 PHE C CD2 1 
ATOM 5551  C CE1 . PHE C 1 192 ? 32.422  39.929  -55.668 1.00 92.48  ? 394 PHE C CE1 1 
ATOM 5552  C CE2 . PHE C 1 192 ? 33.352  40.689  -57.713 1.00 92.76  ? 394 PHE C CE2 1 
ATOM 5553  C CZ  . PHE C 1 192 ? 32.408  40.800  -56.728 1.00 92.23  ? 394 PHE C CZ  1 
ATOM 5554  N N   . TYR C 1 193 ? 32.783  35.833  -57.889 1.00 91.94  ? 395 TYR C N   1 
ATOM 5555  C CA  . TYR C 1 193 ? 31.868  35.660  -59.007 1.00 92.68  ? 395 TYR C CA  1 
ATOM 5556  C C   . TYR C 1 193 ? 30.817  36.756  -58.982 1.00 94.33  ? 395 TYR C C   1 
ATOM 5557  O O   . TYR C 1 193 ? 30.102  36.915  -57.989 1.00 94.43  ? 395 TYR C O   1 
ATOM 5558  C CB  . TYR C 1 193 ? 31.199  34.287  -58.966 1.00 87.80  ? 395 TYR C CB  1 
ATOM 5559  C CG  . TYR C 1 193 ? 32.170  33.154  -59.142 1.00 89.00  ? 395 TYR C CG  1 
ATOM 5560  C CD1 . TYR C 1 193 ? 32.531  32.717  -60.403 1.00 90.01  ? 395 TYR C CD1 1 
ATOM 5561  C CD2 . TYR C 1 193 ? 32.731  32.525  -58.048 1.00 90.16  ? 395 TYR C CD2 1 
ATOM 5562  C CE1 . TYR C 1 193 ? 33.426  31.688  -60.570 1.00 91.84  ? 395 TYR C CE1 1 
ATOM 5563  C CE2 . TYR C 1 193 ? 33.625  31.493  -58.204 1.00 92.57  ? 395 TYR C CE2 1 
ATOM 5564  C CZ  . TYR C 1 193 ? 33.971  31.079  -59.467 1.00 93.00  ? 395 TYR C CZ  1 
ATOM 5565  O OH  . TYR C 1 193 ? 34.865  30.049  -59.632 1.00 94.59  ? 395 TYR C OH  1 
ATOM 5566  N N   . CYS C 1 194 ? 30.733  37.511  -60.072 1.00 97.91  ? 396 CYS C N   1 
ATOM 5567  C CA  . CYS C 1 194 ? 29.687  38.503  -60.266 1.00 99.11  ? 396 CYS C CA  1 
ATOM 5568  C C   . CYS C 1 194 ? 28.680  37.937  -61.254 1.00 98.49  ? 396 CYS C C   1 
ATOM 5569  O O   . CYS C 1 194 ? 28.993  37.766  -62.436 1.00 99.13  ? 396 CYS C O   1 
ATOM 5570  C CB  . CYS C 1 194 ? 30.258  39.822  -60.777 1.00 97.02  ? 396 CYS C CB  1 
ATOM 5571  S SG  . CYS C 1 194 ? 29.042  41.139  -60.931 1.00 105.22 ? 396 CYS C SG  1 
ATOM 5572  N N   . LEU C 1 195 ? 27.473  37.661  -60.772 1.00 96.58  ? 397 LEU C N   1 
ATOM 5573  C CA  . LEU C 1 195 ? 26.486  36.934  -61.553 1.00 96.90  ? 397 LEU C CA  1 
ATOM 5574  C C   . LEU C 1 195 ? 26.023  37.695  -62.785 1.00 98.47  ? 397 LEU C C   1 
ATOM 5575  O O   . LEU C 1 195 ? 25.312  37.123  -63.617 1.00 98.80  ? 397 LEU C O   1 
ATOM 5576  C CB  . LEU C 1 195 ? 25.282  36.596  -60.677 1.00 94.42  ? 397 LEU C CB  1 
ATOM 5577  C CG  . LEU C 1 195 ? 25.401  35.380  -59.761 1.00 92.53  ? 397 LEU C CG  1 
ATOM 5578  C CD1 . LEU C 1 195 ? 26.420  35.604  -58.674 1.00 90.46  ? 397 LEU C CD1 1 
ATOM 5579  C CD2 . LEU C 1 195 ? 24.065  35.064  -59.149 1.00 92.19  ? 397 LEU C CD2 1 
ATOM 5580  N N   . GLU C 1 196 ? 26.406  38.958  -62.924 1.00 98.61  ? 398 GLU C N   1 
ATOM 5581  C CA  . GLU C 1 196 ? 25.984  39.766  -64.059 1.00 100.07 ? 398 GLU C CA  1 
ATOM 5582  C C   . GLU C 1 196 ? 26.535  39.198  -65.363 1.00 99.69  ? 398 GLU C C   1 
ATOM 5583  O O   . GLU C 1 196 ? 27.749  39.115  -65.553 1.00 100.16 ? 398 GLU C O   1 
ATOM 5584  C CB  . GLU C 1 196 ? 26.446  41.210  -63.887 1.00 95.77  ? 398 GLU C CB  1 
ATOM 5585  C CG  . GLU C 1 196 ? 25.949  41.875  -62.615 1.00 102.76 ? 398 GLU C CG  1 
ATOM 5586  C CD  . GLU C 1 196 ? 24.449  41.875  -62.494 1.00 107.15 ? 398 GLU C CD  1 
ATOM 5587  O OE1 . GLU C 1 196 ? 23.770  42.078  -63.519 1.00 110.79 ? 398 GLU C OE1 1 
ATOM 5588  O OE2 . GLU C 1 196 ? 23.951  41.676  -61.371 1.00 108.06 ? 398 GLU C OE2 1 
ATOM 5589  N N   . PHE C 1 209 ? 8.723   32.670  -67.753 1.00 92.07  ? 411 PHE C N   1 
ATOM 5590  C CA  . PHE C 1 209 ? 9.971   31.921  -67.792 1.00 92.93  ? 411 PHE C CA  1 
ATOM 5591  C C   . PHE C 1 209 ? 9.743   30.448  -67.530 1.00 93.37  ? 411 PHE C C   1 
ATOM 5592  O O   . PHE C 1 209 ? 9.032   30.087  -66.601 1.00 93.90  ? 411 PHE C O   1 
ATOM 5593  C CB  . PHE C 1 209 ? 10.958  32.471  -66.770 1.00 92.41  ? 411 PHE C CB  1 
ATOM 5594  C CG  . PHE C 1 209 ? 12.238  31.693  -66.684 1.00 93.11  ? 411 PHE C CG  1 
ATOM 5595  C CD1 . PHE C 1 209 ? 13.244  31.888  -67.608 1.00 93.63  ? 411 PHE C CD1 1 
ATOM 5596  C CD2 . PHE C 1 209 ? 12.440  30.777  -65.670 1.00 92.79  ? 411 PHE C CD2 1 
ATOM 5597  C CE1 . PHE C 1 209 ? 14.419  31.181  -67.525 1.00 92.82  ? 411 PHE C CE1 1 
ATOM 5598  C CE2 . PHE C 1 209 ? 13.611  30.068  -65.584 1.00 93.35  ? 411 PHE C CE2 1 
ATOM 5599  C CZ  . PHE C 1 209 ? 14.602  30.270  -66.512 1.00 92.73  ? 411 PHE C CZ  1 
ATOM 5600  N N   . GLN C 1 210 ? 10.348  29.596  -68.351 1.00 91.71  ? 412 GLN C N   1 
ATOM 5601  C CA  . GLN C 1 210 ? 10.308  28.162  -68.124 1.00 94.30  ? 412 GLN C CA  1 
ATOM 5602  C C   . GLN C 1 210 ? 11.511  27.501  -68.774 1.00 93.42  ? 412 GLN C C   1 
ATOM 5603  O O   . GLN C 1 210 ? 12.111  28.043  -69.705 1.00 94.34  ? 412 GLN C O   1 
ATOM 5604  C CB  . GLN C 1 210 ? 9.038   27.525  -68.682 1.00 91.36  ? 412 GLN C CB  1 
ATOM 5605  C CG  . GLN C 1 210 ? 8.933   27.593  -70.183 1.00 99.92  ? 412 GLN C CG  1 
ATOM 5606  C CD  . GLN C 1 210 ? 7.734   26.839  -70.708 1.00 107.56 ? 412 GLN C CD  1 
ATOM 5607  O OE1 . GLN C 1 210 ? 6.806   26.528  -69.964 1.00 110.42 ? 412 GLN C OE1 1 
ATOM 5608  N NE2 . GLN C 1 210 ? 7.745   26.539  -72.000 1.00 108.96 ? 412 GLN C NE2 1 
ATOM 5609  N N   . PHE C 1 211 ? 11.853  26.317  -68.277 1.00 94.41  ? 413 PHE C N   1 
ATOM 5610  C CA  . PHE C 1 211 ? 12.861  25.481  -68.905 1.00 93.53  ? 413 PHE C CA  1 
ATOM 5611  C C   . PHE C 1 211 ? 12.620  24.040  -68.493 1.00 93.18  ? 413 PHE C C   1 
ATOM 5612  O O   . PHE C 1 211 ? 11.938  23.769  -67.504 1.00 92.33  ? 413 PHE C O   1 
ATOM 5613  C CB  . PHE C 1 211 ? 14.278  25.894  -68.515 1.00 90.85  ? 413 PHE C CB  1 
ATOM 5614  C CG  . PHE C 1 211 ? 14.619  25.601  -67.090 1.00 91.43  ? 413 PHE C CG  1 
ATOM 5615  C CD1 . PHE C 1 211 ? 15.242  24.418  -66.750 1.00 92.26  ? 413 PHE C CD1 1 
ATOM 5616  C CD2 . PHE C 1 211 ? 14.302  26.489  -66.091 1.00 92.30  ? 413 PHE C CD2 1 
ATOM 5617  C CE1 . PHE C 1 211 ? 15.556  24.136  -65.447 1.00 92.13  ? 413 PHE C CE1 1 
ATOM 5618  C CE2 . PHE C 1 211 ? 14.615  26.209  -64.785 1.00 93.17  ? 413 PHE C CE2 1 
ATOM 5619  C CZ  . PHE C 1 211 ? 15.241  25.032  -64.463 1.00 93.12  ? 413 PHE C CZ  1 
ATOM 5620  N N   . SER C 1 212 ? 13.202  23.119  -69.248 1.00 91.77  ? 414 SER C N   1 
ATOM 5621  C CA  . SER C 1 212 ? 13.093  21.696  -68.977 1.00 91.47  ? 414 SER C CA  1 
ATOM 5622  C C   . SER C 1 212 ? 14.471  21.113  -68.698 1.00 91.09  ? 414 SER C C   1 
ATOM 5623  O O   . SER C 1 212 ? 15.489  21.645  -69.145 1.00 91.20  ? 414 SER C O   1 
ATOM 5624  C CB  . SER C 1 212 ? 12.438  20.969  -70.152 1.00 90.82  ? 414 SER C CB  1 
ATOM 5625  O OG  . SER C 1 212 ? 13.205  21.126  -71.331 1.00 95.64  ? 414 SER C OG  1 
ATOM 5626  N N   . TYR C 1 213 ? 14.497  20.009  -67.958 1.00 86.40  ? 415 TYR C N   1 
ATOM 5627  C CA  . TYR C 1 213 ? 15.751  19.406  -67.542 1.00 86.70  ? 415 TYR C CA  1 
ATOM 5628  C C   . TYR C 1 213 ? 15.642  17.892  -67.586 1.00 88.61  ? 415 TYR C C   1 
ATOM 5629  O O   . TYR C 1 213 ? 14.627  17.318  -67.191 1.00 88.53  ? 415 TYR C O   1 
ATOM 5630  C CB  . TYR C 1 213 ? 16.138  19.846  -66.137 1.00 83.25  ? 415 TYR C CB  1 
ATOM 5631  C CG  . TYR C 1 213 ? 17.397  19.198  -65.645 1.00 83.58  ? 415 TYR C CG  1 
ATOM 5632  C CD1 . TYR C 1 213 ? 18.630  19.642  -66.071 1.00 81.93  ? 415 TYR C CD1 1 
ATOM 5633  C CD2 . TYR C 1 213 ? 17.352  18.146  -64.759 1.00 84.52  ? 415 TYR C CD2 1 
ATOM 5634  C CE1 . TYR C 1 213 ? 19.778  19.057  -65.631 1.00 83.71  ? 415 TYR C CE1 1 
ATOM 5635  C CE2 . TYR C 1 213 ? 18.494  17.557  -64.309 1.00 84.46  ? 415 TYR C CE2 1 
ATOM 5636  C CZ  . TYR C 1 213 ? 19.705  18.015  -64.749 1.00 84.91  ? 415 TYR C CZ  1 
ATOM 5637  O OH  . TYR C 1 213 ? 20.855  17.423  -64.303 1.00 87.33  ? 415 TYR C OH  1 
ATOM 5638  N N   . GLU C 1 214 ? 16.702  17.251  -68.062 1.00 88.02  ? 416 GLU C N   1 
ATOM 5639  C CA  . GLU C 1 214 ? 16.768  15.801  -68.178 1.00 90.64  ? 416 GLU C CA  1 
ATOM 5640  C C   . GLU C 1 214 ? 17.835  15.282  -67.224 1.00 89.37  ? 416 GLU C C   1 
ATOM 5641  O O   . GLU C 1 214 ? 19.031  15.422  -67.501 1.00 90.03  ? 416 GLU C O   1 
ATOM 5642  C CB  . GLU C 1 214 ? 17.096  15.399  -69.614 1.00 83.18  ? 416 GLU C CB  1 
ATOM 5643  C CG  . GLU C 1 214 ? 17.092  13.909  -69.887 1.00 94.78  ? 416 GLU C CG  1 
ATOM 5644  C CD  . GLU C 1 214 ? 15.703  13.313  -69.882 1.00 101.11 ? 416 GLU C CD  1 
ATOM 5645  O OE1 . GLU C 1 214 ? 14.727  14.087  -69.948 1.00 102.93 ? 416 GLU C OE1 1 
ATOM 5646  O OE2 . GLU C 1 214 ? 15.587  12.071  -69.820 1.00 105.26 ? 416 GLU C OE2 1 
ATOM 5647  N N   . PHE C 1 215 ? 17.407  14.659  -66.128 1.00 86.48  ? 417 PHE C N   1 
ATOM 5648  C CA  . PHE C 1 215 ? 18.348  14.118  -65.156 1.00 86.41  ? 417 PHE C CA  1 
ATOM 5649  C C   . PHE C 1 215 ? 19.272  13.104  -65.811 1.00 89.17  ? 417 PHE C C   1 
ATOM 5650  O O   . PHE C 1 215 ? 18.886  12.410  -66.752 1.00 88.74  ? 417 PHE C O   1 
ATOM 5651  C CB  . PHE C 1 215 ? 17.600  13.441  -64.016 1.00 87.09  ? 417 PHE C CB  1 
ATOM 5652  C CG  . PHE C 1 215 ? 16.916  14.379  -63.076 1.00 84.09  ? 417 PHE C CG  1 
ATOM 5653  C CD1 . PHE C 1 215 ? 17.555  14.817  -61.942 1.00 82.53  ? 417 PHE C CD1 1 
ATOM 5654  C CD2 . PHE C 1 215 ? 15.638  14.818  -63.318 1.00 83.29  ? 417 PHE C CD2 1 
ATOM 5655  C CE1 . PHE C 1 215 ? 16.935  15.654  -61.068 1.00 81.45  ? 417 PHE C CE1 1 
ATOM 5656  C CE2 . PHE C 1 215 ? 15.016  15.664  -62.439 1.00 81.75  ? 417 PHE C CE2 1 
ATOM 5657  C CZ  . PHE C 1 215 ? 15.670  16.084  -61.319 1.00 81.56  ? 417 PHE C CZ  1 
ATOM 5658  N N   . GLU C 1 216 ? 20.501  13.023  -65.319 1.00 82.74  ? 418 GLU C N   1 
ATOM 5659  C CA  . GLU C 1 216 ? 21.362  11.949  -65.777 1.00 86.82  ? 418 GLU C CA  1 
ATOM 5660  C C   . GLU C 1 216 ? 20.953  10.641  -65.114 1.00 86.87  ? 418 GLU C C   1 
ATOM 5661  O O   . GLU C 1 216 ? 20.256  10.620  -64.099 1.00 86.46  ? 418 GLU C O   1 
ATOM 5662  C CB  . GLU C 1 216 ? 22.832  12.247  -65.499 1.00 80.54  ? 418 GLU C CB  1 
ATOM 5663  C CG  . GLU C 1 216 ? 23.203  12.313  -64.041 1.00 87.79  ? 418 GLU C CG  1 
ATOM 5664  C CD  . GLU C 1 216 ? 24.667  12.640  -63.846 1.00 92.84  ? 418 GLU C CD  1 
ATOM 5665  O OE1 . GLU C 1 216 ? 25.439  12.485  -64.814 1.00 96.21  ? 418 GLU C OE1 1 
ATOM 5666  O OE2 . GLU C 1 216 ? 25.050  13.052  -62.733 1.00 94.60  ? 418 GLU C OE2 1 
ATOM 5667  N N   . ASN C 1 217 ? 21.380  9.538   -65.718 1.00 86.25  ? 419 ASN C N   1 
ATOM 5668  C CA  . ASN C 1 217 ? 20.997  8.225   -65.223 1.00 87.42  ? 419 ASN C CA  1 
ATOM 5669  C C   . ASN C 1 217 ? 21.608  7.972   -63.853 1.00 86.19  ? 419 ASN C C   1 
ATOM 5670  O O   . ASN C 1 217 ? 22.820  8.092   -63.668 1.00 86.74  ? 419 ASN C O   1 
ATOM 5671  C CB  . ASN C 1 217 ? 21.440  7.150   -66.208 1.00 84.28  ? 419 ASN C CB  1 
ATOM 5672  C CG  . ASN C 1 217 ? 20.818  5.807   -65.917 1.00 89.68  ? 419 ASN C CG  1 
ATOM 5673  O OD1 . ASN C 1 217 ? 19.709  5.727   -65.398 1.00 92.66  ? 419 ASN C OD1 1 
ATOM 5674  N ND2 . ASN C 1 217 ? 21.530  4.739   -66.253 1.00 92.02  ? 419 ASN C ND2 1 
ATOM 5675  N N   . VAL C 1 218 ? 20.760  7.625   -62.893 1.00 84.26  ? 420 VAL C N   1 
ATOM 5676  C CA  . VAL C 1 218 ? 21.194  7.323   -61.531 1.00 82.73  ? 420 VAL C CA  1 
ATOM 5677  C C   . VAL C 1 218 ? 20.467  6.070   -61.067 1.00 81.37  ? 420 VAL C C   1 
ATOM 5678  O O   . VAL C 1 218 ? 19.322  5.816   -61.467 1.00 81.37  ? 420 VAL C O   1 
ATOM 5679  C CB  . VAL C 1 218 ? 20.932  8.505   -60.572 1.00 77.38  ? 420 VAL C CB  1 
ATOM 5680  C CG1 . VAL C 1 218 ? 21.803  9.664   -60.942 1.00 80.35  ? 420 VAL C CG1 1 
ATOM 5681  C CG2 . VAL C 1 218 ? 19.487  8.920   -60.631 1.00 78.52  ? 420 VAL C CG2 1 
ATOM 5682  N N   . PRO C 1 219 ? 21.107  5.258   -60.234 1.00 77.89  ? 421 PRO C N   1 
ATOM 5683  C CA  . PRO C 1 219 ? 20.492  3.993   -59.835 1.00 76.61  ? 421 PRO C CA  1 
ATOM 5684  C C   . PRO C 1 219 ? 19.255  4.217   -58.989 1.00 75.87  ? 421 PRO C C   1 
ATOM 5685  O O   . PRO C 1 219 ? 19.161  5.182   -58.231 1.00 76.48  ? 421 PRO C O   1 
ATOM 5686  C CB  . PRO C 1 219 ? 21.595  3.308   -59.027 1.00 76.70  ? 421 PRO C CB  1 
ATOM 5687  C CG  . PRO C 1 219 ? 22.392  4.426   -58.499 1.00 77.27  ? 421 PRO C CG  1 
ATOM 5688  C CD  . PRO C 1 219 ? 22.408  5.455   -59.583 1.00 76.98  ? 421 PRO C CD  1 
ATOM 5689  N N   . PHE C 1 220 ? 18.296  3.308   -59.138 1.00 78.12  ? 422 PHE C N   1 
ATOM 5690  C CA  . PHE C 1 220 ? 17.070  3.372   -58.358 1.00 76.14  ? 422 PHE C CA  1 
ATOM 5691  C C   . PHE C 1 220 ? 17.383  3.415   -56.877 1.00 75.81  ? 422 PHE C C   1 
ATOM 5692  O O   . PHE C 1 220 ? 18.204  2.642   -56.381 1.00 75.75  ? 422 PHE C O   1 
ATOM 5693  C CB  . PHE C 1 220 ? 16.190  2.165   -58.657 1.00 79.01  ? 422 PHE C CB  1 
ATOM 5694  C CG  . PHE C 1 220 ? 15.613  2.162   -60.028 1.00 80.66  ? 422 PHE C CG  1 
ATOM 5695  C CD1 . PHE C 1 220 ? 14.392  2.741   -60.274 1.00 80.62  ? 422 PHE C CD1 1 
ATOM 5696  C CD2 . PHE C 1 220 ? 16.300  1.600   -61.077 1.00 80.69  ? 422 PHE C CD2 1 
ATOM 5697  C CE1 . PHE C 1 220 ? 13.861  2.745   -61.536 1.00 80.46  ? 422 PHE C CE1 1 
ATOM 5698  C CE2 . PHE C 1 220 ? 15.770  1.606   -62.343 1.00 79.85  ? 422 PHE C CE2 1 
ATOM 5699  C CZ  . PHE C 1 220 ? 14.550  2.181   -62.571 1.00 80.11  ? 422 PHE C CZ  1 
ATOM 5700  N N   . HIS C 1 221 ? 16.739  4.330   -56.169 1.00 74.57  ? 423 HIS C N   1 
ATOM 5701  C CA  . HIS C 1 221 ? 16.771  4.257   -54.724 1.00 74.71  ? 423 HIS C CA  1 
ATOM 5702  C C   . HIS C 1 221 ? 16.145  2.947   -54.291 1.00 75.40  ? 423 HIS C C   1 
ATOM 5703  O O   . HIS C 1 221 ? 15.089  2.557   -54.786 1.00 75.58  ? 423 HIS C O   1 
ATOM 5704  C CB  . HIS C 1 221 ? 16.007  5.409   -54.095 1.00 72.38  ? 423 HIS C CB  1 
ATOM 5705  C CG  . HIS C 1 221 ? 16.060  5.402   -52.605 1.00 74.04  ? 423 HIS C CG  1 
ATOM 5706  N ND1 . HIS C 1 221 ? 17.221  5.646   -51.906 1.00 75.14  ? 423 HIS C ND1 1 
ATOM 5707  C CD2 . HIS C 1 221 ? 15.114  5.125   -51.680 1.00 74.37  ? 423 HIS C CD2 1 
ATOM 5708  C CE1 . HIS C 1 221 ? 16.979  5.554   -50.612 1.00 75.76  ? 423 HIS C CE1 1 
ATOM 5709  N NE2 . HIS C 1 221 ? 15.708  5.235   -50.448 1.00 75.61  ? 423 HIS C NE2 1 
ATOM 5710  N N   . SER C 1 222 ? 16.794  2.259   -53.370 1.00 76.84  ? 424 SER C N   1 
ATOM 5711  C CA  . SER C 1 222 ? 16.283  0.990   -52.882 1.00 77.16  ? 424 SER C CA  1 
ATOM 5712  C C   . SER C 1 222 ? 15.429  1.278   -51.666 1.00 76.59  ? 424 SER C C   1 
ATOM 5713  O O   . SER C 1 222 ? 15.953  1.614   -50.603 1.00 77.26  ? 424 SER C O   1 
ATOM 5714  C CB  . SER C 1 222 ? 17.429  0.059   -52.522 1.00 75.51  ? 424 SER C CB  1 
ATOM 5715  O OG  . SER C 1 222 ? 18.199  0.628   -51.480 1.00 79.10  ? 424 SER C OG  1 
ATOM 5716  N N   . SER C 1 223 ? 14.122  1.132   -51.808 1.00 75.30  ? 425 SER C N   1 
ATOM 5717  C CA  . SER C 1 223 ? 13.237  1.255   -50.666 1.00 74.95  ? 425 SER C CA  1 
ATOM 5718  C C   . SER C 1 223 ? 12.780  -0.157  -50.353 1.00 74.12  ? 425 SER C C   1 
ATOM 5719  O O   . SER C 1 223 ? 11.878  -0.691  -50.995 1.00 74.83  ? 425 SER C O   1 
ATOM 5720  C CB  . SER C 1 223 ? 12.067  2.170   -50.956 1.00 73.77  ? 425 SER C CB  1 
ATOM 5721  O OG  . SER C 1 223 ? 11.221  1.606   -51.935 1.00 75.92  ? 425 SER C OG  1 
ATOM 5722  N N   . TYR C 1 224 ? 13.385  -0.729  -49.322 1.00 72.77  ? 426 TYR C N   1 
ATOM 5723  C CA  . TYR C 1 224 ? 13.049  -2.038  -48.792 1.00 73.21  ? 426 TYR C CA  1 
ATOM 5724  C C   . TYR C 1 224 ? 13.992  -2.390  -47.660 1.00 73.14  ? 426 TYR C C   1 
ATOM 5725  O O   . TYR C 1 224 ? 15.099  -1.858  -47.570 1.00 73.51  ? 426 TYR C O   1 
ATOM 5726  C CB  . TYR C 1 224 ? 13.093  -3.130  -49.861 1.00 73.08  ? 426 TYR C CB  1 
ATOM 5727  C CG  . TYR C 1 224 ? 14.367  -3.212  -50.652 1.00 74.46  ? 426 TYR C CG  1 
ATOM 5728  C CD1 . TYR C 1 224 ? 15.481  -3.847  -50.155 1.00 74.92  ? 426 TYR C CD1 1 
ATOM 5729  C CD2 . TYR C 1 224 ? 14.426  -2.709  -51.930 1.00 75.26  ? 426 TYR C CD2 1 
ATOM 5730  C CE1 . TYR C 1 224 ? 16.631  -3.928  -50.890 1.00 77.24  ? 426 TYR C CE1 1 
ATOM 5731  C CE2 . TYR C 1 224 ? 15.564  -2.795  -52.674 1.00 77.26  ? 426 TYR C CE2 1 
ATOM 5732  C CZ  . TYR C 1 224 ? 16.665  -3.399  -52.152 1.00 78.13  ? 426 TYR C CZ  1 
ATOM 5733  O OH  . TYR C 1 224 ? 17.805  -3.472  -52.910 1.00 79.44  ? 426 TYR C OH  1 
ATOM 5734  N N   . ALA C 1 225 ? 13.574  -3.307  -46.811 1.00 70.43  ? 427 ALA C N   1 
ATOM 5735  C CA  . ALA C 1 225 ? 14.389  -3.755  -45.705 1.00 70.40  ? 427 ALA C CA  1 
ATOM 5736  C C   . ALA C 1 225 ? 14.534  -5.260  -45.795 1.00 71.09  ? 427 ALA C C   1 
ATOM 5737  O O   . ALA C 1 225 ? 13.554  -6.000  -45.712 1.00 71.75  ? 427 ALA C O   1 
ATOM 5738  C CB  . ALA C 1 225 ? 13.766  -3.354  -44.371 1.00 69.05  ? 427 ALA C CB  1 
ATOM 5739  N N   . HIS C 1 226 ? 15.768  -5.704  -45.992 1.00 70.24  ? 428 HIS C N   1 
ATOM 5740  C CA  . HIS C 1 226 ? 16.022  -7.101  -46.292 1.00 70.28  ? 428 HIS C CA  1 
ATOM 5741  C C   . HIS C 1 226 ? 15.373  -8.003  -45.259 1.00 70.74  ? 428 HIS C C   1 
ATOM 5742  O O   . HIS C 1 226 ? 15.407  -7.726  -44.060 1.00 69.45  ? 428 HIS C O   1 
ATOM 5743  C CB  . HIS C 1 226 ? 17.518  -7.368  -46.350 1.00 68.09  ? 428 HIS C CB  1 
ATOM 5744  C CG  . HIS C 1 226 ? 18.217  -6.619  -47.432 1.00 69.23  ? 428 HIS C CG  1 
ATOM 5745  N ND1 . HIS C 1 226 ? 18.060  -6.923  -48.764 1.00 68.81  ? 428 HIS C ND1 1 
ATOM 5746  C CD2 . HIS C 1 226 ? 19.075  -5.578  -47.383 1.00 69.85  ? 428 HIS C CD2 1 
ATOM 5747  C CE1 . HIS C 1 226 ? 18.794  -6.102  -49.491 1.00 69.23  ? 428 HIS C CE1 1 
ATOM 5748  N NE2 . HIS C 1 226 ? 19.417  -5.274  -48.676 1.00 70.86  ? 428 HIS C NE2 1 
ATOM 5749  N N   . SER C 1 227 ? 14.748  -9.067  -45.738 1.00 70.10  ? 429 SER C N   1 
ATOM 5750  C CA  . SER C 1 227 ? 14.162  -10.066 -44.867 1.00 71.16  ? 429 SER C CA  1 
ATOM 5751  C C   . SER C 1 227 ? 15.176  -11.107 -44.431 1.00 71.34  ? 429 SER C C   1 
ATOM 5752  O O   . SER C 1 227 ? 14.822  -12.028 -43.692 1.00 71.88  ? 429 SER C O   1 
ATOM 5753  C CB  . SER C 1 227 ? 12.983  -10.739 -45.562 1.00 71.46  ? 429 SER C CB  1 
ATOM 5754  O OG  . SER C 1 227 ? 13.410  -11.426 -46.718 1.00 75.58  ? 429 SER C OG  1 
ATOM 5755  N N   . GLN C 1 228 ? 16.421  -10.985 -44.879 1.00 71.48  ? 430 GLN C N   1 
ATOM 5756  C CA  . GLN C 1 228 ? 17.513  -11.836 -44.442 1.00 72.78  ? 430 GLN C CA  1 
ATOM 5757  C C   . GLN C 1 228 ? 18.617  -10.971 -43.871 1.00 72.38  ? 430 GLN C C   1 
ATOM 5758  O O   . GLN C 1 228 ? 18.672  -9.765  -44.109 1.00 72.24  ? 430 GLN C O   1 
ATOM 5759  C CB  . GLN C 1 228 ? 18.081  -12.673 -45.580 1.00 72.04  ? 430 GLN C CB  1 
ATOM 5760  C CG  . GLN C 1 228 ? 17.178  -13.768 -46.043 1.00 72.79  ? 430 GLN C CG  1 
ATOM 5761  C CD  . GLN C 1 228 ? 17.750  -14.508 -47.216 1.00 73.33  ? 430 GLN C CD  1 
ATOM 5762  O OE1 . GLN C 1 228 ? 18.518  -13.955 -47.992 1.00 74.10  ? 430 GLN C OE1 1 
ATOM 5763  N NE2 . GLN C 1 228 ? 17.402  -15.773 -47.341 1.00 71.35  ? 430 GLN C NE2 1 
ATOM 5764  N N   . SER C 1 229 ? 19.503  -11.600 -43.111 1.00 72.39  ? 431 SER C N   1 
ATOM 5765  C CA  . SER C 1 229 ? 20.689  -10.933 -42.606 1.00 72.21  ? 431 SER C CA  1 
ATOM 5766  C C   . SER C 1 229 ? 21.929  -11.544 -43.242 1.00 71.95  ? 431 SER C C   1 
ATOM 5767  O O   . SER C 1 229 ? 21.949  -12.722 -43.597 1.00 71.24  ? 431 SER C O   1 
ATOM 5768  C CB  . SER C 1 229 ? 20.761  -11.014 -41.082 1.00 74.21  ? 431 SER C CB  1 
ATOM 5769  O OG  . SER C 1 229 ? 20.806  -12.353 -40.648 1.00 78.69  ? 431 SER C OG  1 
ATOM 5770  N N   . LEU C 1 230 ? 22.963  -10.718 -43.390 1.00 70.28  ? 432 LEU C N   1 
ATOM 5771  C CA  . LEU C 1 230 ? 24.124  -11.102 -44.183 1.00 69.67  ? 432 LEU C CA  1 
ATOM 5772  C C   . LEU C 1 230 ? 24.830  -12.321 -43.614 1.00 70.60  ? 432 LEU C C   1 
ATOM 5773  O O   . LEU C 1 230 ? 25.429  -13.095 -44.364 1.00 70.90  ? 432 LEU C O   1 
ATOM 5774  C CB  . LEU C 1 230 ? 25.101  -9.938  -44.265 1.00 67.73  ? 432 LEU C CB  1 
ATOM 5775  C CG  . LEU C 1 230 ? 26.263  -10.060 -45.235 1.00 68.47  ? 432 LEU C CG  1 
ATOM 5776  C CD1 . LEU C 1 230 ? 25.831  -10.788 -46.470 1.00 68.15  ? 432 LEU C CD1 1 
ATOM 5777  C CD2 . LEU C 1 230 ? 26.713  -8.692  -45.610 1.00 68.85  ? 432 LEU C CD2 1 
ATOM 5778  N N   . ASP C 1 231 ? 24.805  -12.495 -42.305 1.00 71.38  ? 433 ASP C N   1 
ATOM 5779  C CA  . ASP C 1 231 ? 25.452  -13.638 -41.691 1.00 73.45  ? 433 ASP C CA  1 
ATOM 5780  C C   . ASP C 1 231 ? 24.619  -14.910 -41.757 1.00 72.77  ? 433 ASP C C   1 
ATOM 5781  O O   . ASP C 1 231 ? 25.188  -16.004 -41.710 1.00 73.84  ? 433 ASP C O   1 
ATOM 5782  C CB  . ASP C 1 231 ? 25.811  -13.302 -40.248 1.00 71.98  ? 433 ASP C CB  1 
ATOM 5783  C CG  . ASP C 1 231 ? 24.655  -12.726 -39.497 1.00 76.21  ? 433 ASP C CG  1 
ATOM 5784  O OD1 . ASP C 1 231 ? 23.625  -12.465 -40.140 1.00 78.26  ? 433 ASP C OD1 1 
ATOM 5785  O OD2 . ASP C 1 231 ? 24.772  -12.521 -38.275 1.00 79.65  ? 433 ASP C OD2 1 
ATOM 5786  N N   . ARG C 1 232 ? 23.298  -14.797 -41.868 1.00 75.96  ? 434 ARG C N   1 
ATOM 5787  C CA  . ARG C 1 232 ? 22.380  -15.931 -41.851 1.00 74.30  ? 434 ARG C CA  1 
ATOM 5788  C C   . ARG C 1 232 ? 21.967  -16.429 -43.230 1.00 74.02  ? 434 ARG C C   1 
ATOM 5789  O O   . ARG C 1 232 ? 20.988  -17.167 -43.329 1.00 73.86  ? 434 ARG C O   1 
ATOM 5790  C CB  . ARG C 1 232 ? 21.149  -15.605 -41.016 1.00 76.45  ? 434 ARG C CB  1 
ATOM 5791  C CG  . ARG C 1 232 ? 21.501  -15.443 -39.568 1.00 78.49  ? 434 ARG C CG  1 
ATOM 5792  C CD  . ARG C 1 232 ? 21.855  -16.781 -38.985 1.00 77.10  ? 434 ARG C CD  1 
ATOM 5793  N NE  . ARG C 1 232 ? 22.301  -16.683 -37.606 1.00 77.02  ? 434 ARG C NE  1 
ATOM 5794  C CZ  . ARG C 1 232 ? 23.574  -16.602 -37.254 1.00 76.98  ? 434 ARG C CZ  1 
ATOM 5795  N NH1 . ARG C 1 232 ? 24.509  -16.621 -38.181 1.00 75.86  ? 434 ARG C NH1 1 
ATOM 5796  N NH2 . ARG C 1 232 ? 23.913  -16.514 -35.981 1.00 79.03  ? 434 ARG C NH2 1 
ATOM 5797  N N   . LEU C 1 233 ? 22.631  -16.000 -44.301 1.00 75.71  ? 435 LEU C N   1 
ATOM 5798  C CA  . LEU C 1 233 ? 22.261  -16.449 -45.641 1.00 75.57  ? 435 LEU C CA  1 
ATOM 5799  C C   . LEU C 1 233 ? 22.297  -17.965 -45.822 1.00 76.37  ? 435 LEU C C   1 
ATOM 5800  O O   . LEU C 1 233 ? 21.785  -18.458 -46.832 1.00 77.24  ? 435 LEU C O   1 
ATOM 5801  C CB  . LEU C 1 233 ? 23.183  -15.816 -46.675 1.00 72.40  ? 435 LEU C CB  1 
ATOM 5802  C CG  . LEU C 1 233 ? 23.068  -14.311 -46.845 1.00 72.93  ? 435 LEU C CG  1 
ATOM 5803  C CD1 . LEU C 1 233 ? 24.108  -13.829 -47.820 1.00 70.77  ? 435 LEU C CD1 1 
ATOM 5804  C CD2 . LEU C 1 233 ? 21.697  -13.987 -47.346 1.00 72.40  ? 435 LEU C CD2 1 
ATOM 5805  N N   . MET C 1 234 ? 22.867  -18.710 -44.881 1.00 77.73  ? 436 MET C N   1 
ATOM 5806  C CA  . MET C 1 234 ? 23.133  -20.134 -45.014 1.00 78.79  ? 436 MET C CA  1 
ATOM 5807  C C   . MET C 1 234 ? 21.850  -20.963 -45.072 1.00 78.89  ? 436 MET C C   1 
ATOM 5808  O O   . MET C 1 234 ? 20.765  -20.512 -44.710 1.00 78.86  ? 436 MET C O   1 
ATOM 5809  C CB  . MET C 1 234 ? 23.973  -20.606 -43.840 1.00 77.52  ? 436 MET C CB  1 
ATOM 5810  C CG  . MET C 1 234 ? 23.196  -20.539 -42.564 1.00 79.57  ? 436 MET C CG  1 
ATOM 5811  S SD  . MET C 1 234 ? 24.193  -20.683 -41.095 1.00 84.20  ? 436 MET C SD  1 
ATOM 5812  C CE  . MET C 1 234 ? 24.716  -18.991 -40.901 1.00 83.58  ? 436 MET C CE  1 
ATOM 5813  N N   . ASN C 1 235 ? 21.998  -22.192 -45.558 1.00 81.21  ? 437 ASN C N   1 
ATOM 5814  C CA  . ASN C 1 235 ? 20.950  -23.209 -45.484 1.00 79.90  ? 437 ASN C CA  1 
ATOM 5815  C C   . ASN C 1 235 ? 21.008  -23.901 -44.127 1.00 79.22  ? 437 ASN C C   1 
ATOM 5816  O O   . ASN C 1 235 ? 22.015  -24.540 -43.815 1.00 79.57  ? 437 ASN C O   1 
ATOM 5817  C CB  . ASN C 1 235 ? 21.143  -24.230 -46.597 1.00 80.44  ? 437 ASN C CB  1 
ATOM 5818  C CG  . ASN C 1 235 ? 20.028  -25.248 -46.673 1.00 80.97  ? 437 ASN C CG  1 
ATOM 5819  O OD1 . ASN C 1 235 ? 19.271  -25.433 -45.732 1.00 81.27  ? 437 ASN C OD1 1 
ATOM 5820  N ND2 . ASN C 1 235 ? 19.940  -25.935 -47.799 1.00 80.67  ? 437 ASN C ND2 1 
ATOM 5821  N N   . PRO C 1 236 ? 19.962  -23.819 -43.308 1.00 78.57  ? 438 PRO C N   1 
ATOM 5822  C CA  . PRO C 1 236 ? 20.057  -24.320 -41.932 1.00 77.90  ? 438 PRO C CA  1 
ATOM 5823  C C   . PRO C 1 236 ? 20.158  -25.822 -41.814 1.00 78.07  ? 438 PRO C C   1 
ATOM 5824  O O   . PRO C 1 236 ? 20.437  -26.307 -40.714 1.00 78.68  ? 438 PRO C O   1 
ATOM 5825  C CB  . PRO C 1 236 ? 18.761  -23.823 -41.298 1.00 77.57  ? 438 PRO C CB  1 
ATOM 5826  C CG  . PRO C 1 236 ? 17.826  -23.756 -42.424 1.00 78.08  ? 438 PRO C CG  1 
ATOM 5827  C CD  . PRO C 1 236 ? 18.626  -23.285 -43.595 1.00 78.17  ? 438 PRO C CD  1 
ATOM 5828  N N   . LEU C 1 237 ? 19.894  -26.561 -42.880 1.00 80.60  ? 439 LEU C N   1 
ATOM 5829  C CA  . LEU C 1 237 ? 19.909  -28.019 -42.791 1.00 79.92  ? 439 LEU C CA  1 
ATOM 5830  C C   . LEU C 1 237 ? 21.246  -28.677 -43.127 1.00 81.35  ? 439 LEU C C   1 
ATOM 5831  O O   . LEU C 1 237 ? 21.893  -29.244 -42.258 1.00 81.77  ? 439 LEU C O   1 
ATOM 5832  C CB  . LEU C 1 237 ? 18.772  -28.592 -43.635 1.00 76.42  ? 439 LEU C CB  1 
ATOM 5833  C CG  . LEU C 1 237 ? 17.423  -27.939 -43.323 1.00 75.70  ? 439 LEU C CG  1 
ATOM 5834  C CD1 . LEU C 1 237 ? 16.423  -28.100 -44.449 1.00 73.63  ? 439 LEU C CD1 1 
ATOM 5835  C CD2 . LEU C 1 237 ? 16.845  -28.453 -42.021 1.00 73.26  ? 439 LEU C CD2 1 
ATOM 5836  N N   . ILE C 1 238 ? 21.659  -28.597 -44.383 1.00 82.24  ? 440 ILE C N   1 
ATOM 5837  C CA  . ILE C 1 238 ? 22.918  -29.185 -44.818 1.00 83.29  ? 440 ILE C CA  1 
ATOM 5838  C C   . ILE C 1 238 ? 24.106  -28.429 -44.233 1.00 85.15  ? 440 ILE C C   1 
ATOM 5839  O O   . ILE C 1 238 ? 24.007  -27.242 -43.949 1.00 86.46  ? 440 ILE C O   1 
ATOM 5840  C CB  . ILE C 1 238 ? 23.031  -29.161 -46.344 1.00 84.60  ? 440 ILE C CB  1 
ATOM 5841  C CG1 . ILE C 1 238 ? 21.656  -29.317 -46.977 1.00 82.54  ? 440 ILE C CG1 1 
ATOM 5842  C CG2 . ILE C 1 238 ? 23.965  -30.254 -46.829 1.00 84.26  ? 440 ILE C CG2 1 
ATOM 5843  C CD1 . ILE C 1 238 ? 21.670  -29.147 -48.478 1.00 80.03  ? 440 ILE C CD1 1 
ATOM 5844  N N   . ASP C 1 239 ? 25.230  -29.116 -44.062 1.00 88.02  ? 441 ASP C N   1 
ATOM 5845  C CA  . ASP C 1 239 ? 26.430  -28.504 -43.500 1.00 89.13  ? 441 ASP C CA  1 
ATOM 5846  C C   . ASP C 1 239 ? 27.524  -28.321 -44.543 1.00 87.75  ? 441 ASP C C   1 
ATOM 5847  O O   . ASP C 1 239 ? 27.623  -29.092 -45.489 1.00 88.72  ? 441 ASP C O   1 
ATOM 5848  C CB  . ASP C 1 239 ? 26.959  -29.343 -42.351 1.00 89.13  ? 441 ASP C CB  1 
ATOM 5849  C CG  . ASP C 1 239 ? 27.446  -30.693 -42.804 1.00 95.64  ? 441 ASP C CG  1 
ATOM 5850  O OD1 . ASP C 1 239 ? 28.323  -30.755 -43.687 1.00 102.26 ? 441 ASP C OD1 1 
ATOM 5851  O OD2 . ASP C 1 239 ? 26.966  -31.703 -42.251 1.00 97.19  ? 441 ASP C OD2 1 
ATOM 5852  N N   . GLN C 1 240 ? 28.347  -27.297 -44.356 1.00 90.19  ? 442 GLN C N   1 
ATOM 5853  C CA  . GLN C 1 240 ? 29.423  -26.976 -45.290 1.00 88.95  ? 442 GLN C CA  1 
ATOM 5854  C C   . GLN C 1 240 ? 30.528  -28.021 -45.337 1.00 88.83  ? 442 GLN C C   1 
ATOM 5855  O O   . GLN C 1 240 ? 30.762  -28.733 -44.369 1.00 88.80  ? 442 GLN C O   1 
ATOM 5856  C CB  . GLN C 1 240 ? 30.046  -25.627 -44.935 1.00 88.12  ? 442 GLN C CB  1 
ATOM 5857  C CG  . GLN C 1 240 ? 29.074  -24.599 -44.396 1.00 86.36  ? 442 GLN C CG  1 
ATOM 5858  C CD  . GLN C 1 240 ? 29.720  -23.242 -44.245 1.00 86.49  ? 442 GLN C CD  1 
ATOM 5859  O OE1 . GLN C 1 240 ? 30.787  -22.996 -44.797 1.00 85.40  ? 442 GLN C OE1 1 
ATOM 5860  N NE2 . GLN C 1 240 ? 29.077  -22.352 -43.497 1.00 86.61  ? 442 GLN C NE2 1 
ATOM 5861  N N   . TYR C 1 241 ? 31.196  -28.125 -46.479 1.00 87.78  ? 443 TYR C N   1 
ATOM 5862  C CA  . TYR C 1 241 ? 32.288  -29.071 -46.609 1.00 86.34  ? 443 TYR C CA  1 
ATOM 5863  C C   . TYR C 1 241 ? 33.591  -28.484 -46.084 1.00 85.97  ? 443 TYR C C   1 
ATOM 5864  O O   . TYR C 1 241 ? 34.625  -29.140 -46.116 1.00 87.25  ? 443 TYR C O   1 
ATOM 5865  C CB  . TYR C 1 241 ? 32.443  -29.562 -48.045 1.00 87.43  ? 443 TYR C CB  1 
ATOM 5866  C CG  . TYR C 1 241 ? 32.339  -28.492 -49.095 1.00 86.99  ? 443 TYR C CG  1 
ATOM 5867  C CD1 . TYR C 1 241 ? 33.389  -28.236 -49.956 1.00 86.59  ? 443 TYR C CD1 1 
ATOM 5868  C CD2 . TYR C 1 241 ? 31.185  -27.749 -49.236 1.00 87.86  ? 443 TYR C CD2 1 
ATOM 5869  C CE1 . TYR C 1 241 ? 33.295  -27.261 -50.925 1.00 86.75  ? 443 TYR C CE1 1 
ATOM 5870  C CE2 . TYR C 1 241 ? 31.082  -26.771 -50.201 1.00 87.92  ? 443 TYR C CE2 1 
ATOM 5871  C CZ  . TYR C 1 241 ? 32.140  -26.532 -51.041 1.00 87.54  ? 443 TYR C CZ  1 
ATOM 5872  O OH  . TYR C 1 241 ? 32.037  -25.557 -52.001 1.00 87.37  ? 443 TYR C OH  1 
ATOM 5873  N N   . LEU C 1 242 ? 33.542  -27.243 -45.613 1.00 84.80  ? 444 LEU C N   1 
ATOM 5874  C CA  . LEU C 1 242 ? 34.716  -26.609 -45.041 1.00 84.95  ? 444 LEU C CA  1 
ATOM 5875  C C   . LEU C 1 242 ? 34.861  -26.969 -43.568 1.00 85.56  ? 444 LEU C C   1 
ATOM 5876  O O   . LEU C 1 242 ? 33.893  -27.328 -42.896 1.00 85.85  ? 444 LEU C O   1 
ATOM 5877  C CB  . LEU C 1 242 ? 34.635  -25.099 -45.214 1.00 82.18  ? 444 LEU C CB  1 
ATOM 5878  C CG  . LEU C 1 242 ? 34.565  -24.687 -46.680 1.00 81.60  ? 444 LEU C CG  1 
ATOM 5879  C CD1 . LEU C 1 242 ? 34.378  -23.203 -46.771 1.00 80.87  ? 444 LEU C CD1 1 
ATOM 5880  C CD2 . LEU C 1 242 ? 35.804  -25.117 -47.427 1.00 80.81  ? 444 LEU C CD2 1 
ATOM 5881  N N   . TYR C 1 243 ? 36.087  -26.873 -43.072 1.00 85.43  ? 445 TYR C N   1 
ATOM 5882  C CA  . TYR C 1 243 ? 36.417  -27.172 -41.689 1.00 85.45  ? 445 TYR C CA  1 
ATOM 5883  C C   . TYR C 1 243 ? 36.946  -25.934 -40.984 1.00 85.48  ? 445 TYR C C   1 
ATOM 5884  O O   . TYR C 1 243 ? 37.411  -24.983 -41.614 1.00 85.44  ? 445 TYR C O   1 
ATOM 5885  C CB  . TYR C 1 243 ? 37.445  -28.300 -41.600 1.00 86.03  ? 445 TYR C CB  1 
ATOM 5886  C CG  . TYR C 1 243 ? 36.865  -29.663 -41.852 1.00 88.22  ? 445 TYR C CG  1 
ATOM 5887  C CD1 . TYR C 1 243 ? 36.479  -30.467 -40.800 1.00 89.41  ? 445 TYR C CD1 1 
ATOM 5888  C CD2 . TYR C 1 243 ? 36.664  -30.129 -43.136 1.00 88.50  ? 445 TYR C CD2 1 
ATOM 5889  C CE1 . TYR C 1 243 ? 35.943  -31.704 -41.013 1.00 90.17  ? 445 TYR C CE1 1 
ATOM 5890  C CE2 . TYR C 1 243 ? 36.110  -31.368 -43.359 1.00 89.21  ? 445 TYR C CE2 1 
ATOM 5891  C CZ  . TYR C 1 243 ? 35.754  -32.149 -42.292 1.00 89.91  ? 445 TYR C CZ  1 
ATOM 5892  O OH  . TYR C 1 243 ? 35.206  -33.384 -42.506 1.00 91.05  ? 445 TYR C OH  1 
ATOM 5893  N N   . TYR C 1 244 ? 36.855  -25.951 -39.660 1.00 87.99  ? 446 TYR C N   1 
ATOM 5894  C CA  . TYR C 1 244 ? 37.417  -24.897 -38.835 1.00 88.34  ? 446 TYR C CA  1 
ATOM 5895  C C   . TYR C 1 244 ? 38.153  -25.543 -37.676 1.00 88.70  ? 446 TYR C C   1 
ATOM 5896  O O   . TYR C 1 244 ? 37.993  -26.732 -37.401 1.00 88.53  ? 446 TYR C O   1 
ATOM 5897  C CB  . TYR C 1 244 ? 36.336  -23.939 -38.336 1.00 85.35  ? 446 TYR C CB  1 
ATOM 5898  C CG  . TYR C 1 244 ? 35.346  -24.544 -37.372 1.00 85.73  ? 446 TYR C CG  1 
ATOM 5899  C CD1 . TYR C 1 244 ? 35.531  -24.444 -36.006 1.00 84.73  ? 446 TYR C CD1 1 
ATOM 5900  C CD2 . TYR C 1 244 ? 34.228  -25.209 -37.827 1.00 86.71  ? 446 TYR C CD2 1 
ATOM 5901  C CE1 . TYR C 1 244 ? 34.629  -24.985 -35.125 1.00 86.52  ? 446 TYR C CE1 1 
ATOM 5902  C CE2 . TYR C 1 244 ? 33.323  -25.756 -36.952 1.00 87.55  ? 446 TYR C CE2 1 
ATOM 5903  C CZ  . TYR C 1 244 ? 33.529  -25.641 -35.603 1.00 87.86  ? 446 TYR C CZ  1 
ATOM 5904  O OH  . TYR C 1 244 ? 32.627  -26.185 -34.724 1.00 88.46  ? 446 TYR C OH  1 
ATOM 5905  N N   . LEU C 1 245 ? 38.958  -24.750 -36.980 1.00 86.14  ? 447 LEU C N   1 
ATOM 5906  C CA  . LEU C 1 245 ? 39.779  -25.258 -35.889 1.00 87.81  ? 447 LEU C CA  1 
ATOM 5907  C C   . LEU C 1 245 ? 39.000  -25.094 -34.591 1.00 89.69  ? 447 LEU C C   1 
ATOM 5908  O O   . LEU C 1 245 ? 38.875  -23.983 -34.072 1.00 90.40  ? 447 LEU C O   1 
ATOM 5909  C CB  . LEU C 1 245 ? 41.099  -24.499 -35.847 1.00 87.14  ? 447 LEU C CB  1 
ATOM 5910  C CG  . LEU C 1 245 ? 42.087  -24.807 -34.734 1.00 87.44  ? 447 LEU C CG  1 
ATOM 5911  C CD1 . LEU C 1 245 ? 42.571  -26.227 -34.842 1.00 86.39  ? 447 LEU C CD1 1 
ATOM 5912  C CD2 . LEU C 1 245 ? 43.246  -23.850 -34.807 1.00 88.07  ? 447 LEU C CD2 1 
ATOM 5913  N N   . SER C 1 246 ? 38.490  -26.201 -34.057 1.00 85.22  ? 448 SER C N   1 
ATOM 5914  C CA  . SER C 1 246 ? 37.614  -26.133 -32.895 1.00 86.87  ? 448 SER C CA  1 
ATOM 5915  C C   . SER C 1 246 ? 38.360  -26.092 -31.567 1.00 88.50  ? 448 SER C C   1 
ATOM 5916  O O   . SER C 1 246 ? 38.018  -25.287 -30.697 1.00 89.79  ? 448 SER C O   1 
ATOM 5917  C CB  . SER C 1 246 ? 36.649  -27.315 -32.901 1.00 90.71  ? 448 SER C CB  1 
ATOM 5918  O OG  . SER C 1 246 ? 37.349  -28.534 -32.772 1.00 92.30  ? 448 SER C OG  1 
ATOM 5919  N N   . LYS C 1 247 ? 39.370  -26.941 -31.385 1.00 90.06  ? 449 LYS C N   1 
ATOM 5920  C CA  . LYS C 1 247 ? 40.067  -27.056 -30.109 1.00 91.69  ? 449 LYS C CA  1 
ATOM 5921  C C   . LYS C 1 247 ? 41.558  -26.883 -30.322 1.00 92.74  ? 449 LYS C C   1 
ATOM 5922  O O   . LYS C 1 247 ? 42.139  -27.541 -31.188 1.00 93.64  ? 449 LYS C O   1 
ATOM 5923  C CB  . LYS C 1 247 ? 39.823  -28.410 -29.438 1.00 93.49  ? 449 LYS C CB  1 
ATOM 5924  C CG  . LYS C 1 247 ? 38.424  -28.642 -28.936 1.00 95.86  ? 449 LYS C CG  1 
ATOM 5925  C CD  . LYS C 1 247 ? 38.324  -30.018 -28.312 1.00 98.66  ? 449 LYS C CD  1 
ATOM 5926  C CE  . LYS C 1 247 ? 36.940  -30.266 -27.746 1.00 101.44 ? 449 LYS C CE  1 
ATOM 5927  N NZ  . LYS C 1 247 ? 36.809  -31.632 -27.168 1.00 104.20 ? 449 LYS C NZ  1 
ATOM 5928  N N   . THR C 1 248 ? 42.172  -26.000 -29.542 1.00 93.69  ? 450 THR C N   1 
ATOM 5929  C CA  . THR C 1 248 ? 43.618  -25.874 -29.566 1.00 94.78  ? 450 THR C CA  1 
ATOM 5930  C C   . THR C 1 248 ? 44.319  -26.601 -28.424 1.00 96.03  ? 450 THR C C   1 
ATOM 5931  O O   . THR C 1 248 ? 45.552  -26.644 -28.416 1.00 96.01  ? 450 THR C O   1 
ATOM 5932  C CB  . THR C 1 248 ? 44.017  -24.400 -29.551 1.00 92.52  ? 450 THR C CB  1 
ATOM 5933  O OG1 . THR C 1 248 ? 43.529  -23.788 -28.355 1.00 93.18  ? 450 THR C OG1 1 
ATOM 5934  C CG2 . THR C 1 248 ? 43.412  -23.699 -30.744 1.00 91.70  ? 450 THR C CG2 1 
ATOM 5935  N N   . ILE C 1 249 ? 43.583  -27.183 -27.476 1.00 96.46  ? 451 ILE C N   1 
ATOM 5936  C CA  . ILE C 1 249 ? 44.183  -27.962 -26.398 1.00 98.25  ? 451 ILE C CA  1 
ATOM 5937  C C   . ILE C 1 249 ? 43.298  -29.156 -26.083 1.00 99.91  ? 451 ILE C C   1 
ATOM 5938  O O   . ILE C 1 249 ? 42.070  -29.090 -26.187 1.00 100.44 ? 451 ILE C O   1 
ATOM 5939  C CB  . ILE C 1 249 ? 44.413  -27.146 -25.108 1.00 97.32  ? 451 ILE C CB  1 
ATOM 5940  C CG1 . ILE C 1 249 ? 43.105  -26.566 -24.587 1.00 97.32  ? 451 ILE C CG1 1 
ATOM 5941  C CG2 . ILE C 1 249 ? 45.429  -26.065 -25.321 1.00 97.32  ? 451 ILE C CG2 1 
ATOM 5942  C CD1 . ILE C 1 249 ? 43.248  -25.910 -23.240 1.00 97.32  ? 451 ILE C CD1 1 
ATOM 5943  N N   . ASN C 1 250 ? 43.938  -30.259 -25.695 1.00 100.70 ? 452 ASN C N   1 
ATOM 5944  C CA  . ASN C 1 250 ? 43.187  -31.413 -25.219 1.00 103.07 ? 452 ASN C CA  1 
ATOM 5945  C C   . ASN C 1 250 ? 42.402  -31.071 -23.962 1.00 104.55 ? 452 ASN C C   1 
ATOM 5946  O O   . ASN C 1 250 ? 41.177  -31.222 -23.927 1.00 104.70 ? 452 ASN C O   1 
ATOM 5947  C CB  . ASN C 1 250 ? 44.131  -32.582 -24.956 1.00 100.41 ? 452 ASN C CB  1 
ATOM 5948  C CG  . ASN C 1 250 ? 44.819  -33.064 -26.211 1.00 102.61 ? 452 ASN C CG  1 
ATOM 5949  O OD1 . ASN C 1 250 ? 46.031  -33.265 -26.230 1.00 104.09 ? 452 ASN C OD1 1 
ATOM 5950  N ND2 . ASN C 1 250 ? 44.047  -33.247 -27.272 1.00 103.93 ? 452 ASN C ND2 1 
ATOM 5951  N N   . GLY C 1 251 ? 43.087  -30.602 -22.927 1.00 101.95 ? 453 GLY C N   1 
ATOM 5952  C CA  . GLY C 1 251 ? 42.417  -30.213 -21.706 1.00 104.30 ? 453 GLY C CA  1 
ATOM 5953  C C   . GLY C 1 251 ? 43.367  -29.452 -20.805 1.00 106.31 ? 453 GLY C C   1 
ATOM 5954  O O   . GLY C 1 251 ? 44.465  -29.070 -21.212 1.00 107.30 ? 453 GLY C O   1 
ATOM 5955  N N   . SER C 1 252 ? 42.921  -29.241 -19.573 1.00 108.06 ? 454 SER C N   1 
ATOM 5956  C CA  . SER C 1 252 ? 43.742  -28.542 -18.597 1.00 108.56 ? 454 SER C CA  1 
ATOM 5957  C C   . SER C 1 252 ? 44.983  -29.358 -18.265 1.00 107.81 ? 454 SER C C   1 
ATOM 5958  O O   . SER C 1 252 ? 44.899  -30.553 -17.969 1.00 107.29 ? 454 SER C O   1 
ATOM 5959  C CB  . SER C 1 252 ? 42.938  -28.270 -17.329 1.00 106.98 ? 454 SER C CB  1 
ATOM 5960  O OG  . SER C 1 252 ? 42.539  -29.483 -16.717 1.00 108.98 ? 454 SER C OG  1 
ATOM 5961  N N   . GLY C 1 253 ? 46.135  -28.712 -18.318 1.00 107.65 ? 455 GLY C N   1 
ATOM 5962  C CA  . GLY C 1 253 ? 47.385  -29.368 -18.007 1.00 107.06 ? 455 GLY C CA  1 
ATOM 5963  C C   . GLY C 1 253 ? 48.538  -28.662 -18.687 1.00 106.90 ? 455 GLY C C   1 
ATOM 5964  O O   . GLY C 1 253 ? 48.441  -27.496 -19.050 1.00 106.67 ? 455 GLY C O   1 
ATOM 5965  N N   . GLN C 1 254 ? 49.628  -29.400 -18.851 1.00 107.49 ? 456 GLN C N   1 
ATOM 5966  C CA  . GLN C 1 254 ? 50.838  -28.886 -19.469 1.00 107.92 ? 456 GLN C CA  1 
ATOM 5967  C C   . GLN C 1 254 ? 51.138  -29.639 -20.756 1.00 106.21 ? 456 GLN C C   1 
ATOM 5968  O O   . GLN C 1 254 ? 50.862  -30.835 -20.875 1.00 106.36 ? 456 GLN C O   1 
ATOM 5969  C CB  . GLN C 1 254 ? 52.023  -28.999 -18.515 1.00 102.23 ? 456 GLN C CB  1 
ATOM 5970  C CG  . GLN C 1 254 ? 51.874  -28.156 -17.273 1.00 107.99 ? 456 GLN C CG  1 
ATOM 5971  C CD  . GLN C 1 254 ? 51.814  -26.681 -17.592 1.00 111.35 ? 456 GLN C CD  1 
ATOM 5972  O OE1 . GLN C 1 254 ? 50.738  -26.084 -17.619 1.00 112.26 ? 456 GLN C OE1 1 
ATOM 5973  N NE2 . GLN C 1 254 ? 52.971  -26.082 -17.845 1.00 112.50 ? 456 GLN C NE2 1 
ATOM 5974  N N   . ASN C 1 255 ? 51.713  -28.920 -21.721 1.00 105.66 ? 457 ASN C N   1 
ATOM 5975  C CA  . ASN C 1 255 ? 52.056  -29.482 -23.026 1.00 103.92 ? 457 ASN C CA  1 
ATOM 5976  C C   . ASN C 1 255 ? 50.849  -30.157 -23.666 1.00 101.98 ? 457 ASN C C   1 
ATOM 5977  O O   . ASN C 1 255 ? 50.952  -31.233 -24.256 1.00 101.07 ? 457 ASN C O   1 
ATOM 5978  C CB  . ASN C 1 255 ? 53.227  -30.454 -22.914 1.00 105.09 ? 457 ASN C CB  1 
ATOM 5979  C CG  . ASN C 1 255 ? 54.509  -29.766 -22.520 1.00 106.37 ? 457 ASN C CG  1 
ATOM 5980  O OD1 . ASN C 1 255 ? 54.659  -28.561 -22.707 1.00 107.17 ? 457 ASN C OD1 1 
ATOM 5981  N ND2 . ASN C 1 255 ? 55.445  -30.526 -21.969 1.00 107.11 ? 457 ASN C ND2 1 
ATOM 5982  N N   . GLN C 1 256 ? 49.691  -29.519 -23.539 1.00 102.42 ? 458 GLN C N   1 
ATOM 5983  C CA  . GLN C 1 256 ? 48.434  -30.044 -24.044 1.00 100.66 ? 458 GLN C CA  1 
ATOM 5984  C C   . GLN C 1 256 ? 48.102  -29.551 -25.444 1.00 98.83  ? 458 GLN C C   1 
ATOM 5985  O O   . GLN C 1 256 ? 46.998  -29.814 -25.926 1.00 98.75  ? 458 GLN C O   1 
ATOM 5986  C CB  . GLN C 1 256 ? 47.297  -29.682 -23.089 1.00 100.65 ? 458 GLN C CB  1 
ATOM 5987  C CG  . GLN C 1 256 ? 47.372  -30.372 -21.745 1.00 103.25 ? 458 GLN C CG  1 
ATOM 5988  C CD  . GLN C 1 256 ? 47.251  -31.871 -21.866 1.00 105.64 ? 458 GLN C CD  1 
ATOM 5989  O OE1 . GLN C 1 256 ? 46.474  -32.375 -22.674 1.00 106.83 ? 458 GLN C OE1 1 
ATOM 5990  N NE2 . GLN C 1 256 ? 48.014  -32.595 -21.060 1.00 106.97 ? 458 GLN C NE2 1 
ATOM 5991  N N   . GLN C 1 257 ? 49.010  -28.824 -26.092 1.00 99.34  ? 459 GLN C N   1 
ATOM 5992  C CA  . GLN C 1 257 ? 48.719  -28.270 -27.407 1.00 97.43  ? 459 GLN C CA  1 
ATOM 5993  C C   . GLN C 1 257 ? 48.255  -29.358 -28.362 1.00 96.63  ? 459 GLN C C   1 
ATOM 5994  O O   . GLN C 1 257 ? 48.840  -30.440 -28.429 1.00 96.90  ? 459 GLN C O   1 
ATOM 5995  C CB  . GLN C 1 257 ? 49.949  -27.582 -27.995 1.00 97.08  ? 459 GLN C CB  1 
ATOM 5996  C CG  . GLN C 1 257 ? 50.450  -26.366 -27.253 1.00 97.93  ? 459 GLN C CG  1 
ATOM 5997  C CD  . GLN C 1 257 ? 51.472  -26.705 -26.201 1.00 97.30  ? 459 GLN C CD  1 
ATOM 5998  O OE1 . GLN C 1 257 ? 51.790  -27.870 -25.985 1.00 97.33  ? 459 GLN C OE1 1 
ATOM 5999  N NE2 . GLN C 1 257 ? 52.015  -25.684 -25.555 1.00 96.25  ? 459 GLN C NE2 1 
ATOM 6000  N N   . THR C 1 258 ? 47.192  -29.062 -29.102 1.00 96.51  ? 460 THR C N   1 
ATOM 6001  C CA  . THR C 1 258 ? 46.686  -29.975 -30.116 1.00 96.41  ? 460 THR C CA  1 
ATOM 6002  C C   . THR C 1 258 ? 45.900  -29.169 -31.136 1.00 94.55  ? 460 THR C C   1 
ATOM 6003  O O   . THR C 1 258 ? 45.541  -28.015 -30.900 1.00 94.90  ? 460 THR C O   1 
ATOM 6004  C CB  . THR C 1 258 ? 45.813  -31.068 -29.507 1.00 97.45  ? 460 THR C CB  1 
ATOM 6005  O OG1 . THR C 1 258 ? 45.521  -32.048 -30.506 1.00 97.08  ? 460 THR C OG1 1 
ATOM 6006  C CG2 . THR C 1 258 ? 44.519  -30.481 -29.017 1.00 99.58  ? 460 THR C CG2 1 
ATOM 6007  N N   . LEU C 1 259 ? 45.653  -29.785 -32.287 1.00 96.65  ? 461 LEU C N   1 
ATOM 6008  C CA  . LEU C 1 259 ? 44.844  -29.186 -33.340 1.00 93.85  ? 461 LEU C CA  1 
ATOM 6009  C C   . LEU C 1 259 ? 43.744  -30.159 -33.732 1.00 93.99  ? 461 LEU C C   1 
ATOM 6010  O O   . LEU C 1 259 ? 44.022  -31.225 -34.288 1.00 95.28  ? 461 LEU C O   1 
ATOM 6011  C CB  . LEU C 1 259 ? 45.695  -28.823 -34.557 1.00 97.62  ? 461 LEU C CB  1 
ATOM 6012  C CG  . LEU C 1 259 ? 46.314  -27.427 -34.614 1.00 95.48  ? 461 LEU C CG  1 
ATOM 6013  C CD1 . LEU C 1 259 ? 47.312  -27.207 -33.506 1.00 93.76  ? 461 LEU C CD1 1 
ATOM 6014  C CD2 . LEU C 1 259 ? 46.972  -27.214 -35.961 1.00 93.68  ? 461 LEU C CD2 1 
ATOM 6015  N N   . LYS C 1 260 ? 42.501  -29.786 -33.452 1.00 93.14  ? 462 LYS C N   1 
ATOM 6016  C CA  . LYS C 1 260 ? 41.336  -30.584 -33.790 1.00 92.57  ? 462 LYS C CA  1 
ATOM 6017  C C   . LYS C 1 260 ? 40.420  -29.759 -34.676 1.00 91.62  ? 462 LYS C C   1 
ATOM 6018  O O   . LYS C 1 260 ? 40.093  -28.619 -34.344 1.00 91.14  ? 462 LYS C O   1 
ATOM 6019  C CB  . LYS C 1 260 ? 40.580  -31.010 -32.538 1.00 91.75  ? 462 LYS C CB  1 
ATOM 6020  C CG  . LYS C 1 260 ? 41.406  -31.752 -31.507 1.00 93.52  ? 462 LYS C CG  1 
ATOM 6021  C CD  . LYS C 1 260 ? 41.912  -33.062 -32.037 1.00 94.32  ? 462 LYS C CD  1 
ATOM 6022  C CE  . LYS C 1 260 ? 42.639  -33.829 -30.955 1.00 96.48  ? 462 LYS C CE  1 
ATOM 6023  N NZ  . LYS C 1 260 ? 43.181  -35.114 -31.468 1.00 98.15  ? 462 LYS C NZ  1 
ATOM 6024  N N   . PHE C 1 261 ? 39.994  -30.335 -35.792 1.00 93.09  ? 463 PHE C N   1 
ATOM 6025  C CA  . PHE C 1 261 ? 39.154  -29.638 -36.750 1.00 91.72  ? 463 PHE C CA  1 
ATOM 6026  C C   . PHE C 1 261 ? 37.755  -30.230 -36.749 1.00 91.48  ? 463 PHE C C   1 
ATOM 6027  O O   . PHE C 1 261 ? 37.570  -31.416 -36.478 1.00 91.82  ? 463 PHE C O   1 
ATOM 6028  C CB  . PHE C 1 261 ? 39.750  -29.706 -38.147 1.00 89.34  ? 463 PHE C CB  1 
ATOM 6029  C CG  . PHE C 1 261 ? 41.049  -28.982 -38.275 1.00 87.82  ? 463 PHE C CG  1 
ATOM 6030  C CD1 . PHE C 1 261 ? 41.075  -27.616 -38.472 1.00 86.90  ? 463 PHE C CD1 1 
ATOM 6031  C CD2 . PHE C 1 261 ? 42.243  -29.658 -38.198 1.00 87.59  ? 463 PHE C CD2 1 
ATOM 6032  C CE1 . PHE C 1 261 ? 42.266  -26.944 -38.589 1.00 85.80  ? 463 PHE C CE1 1 
ATOM 6033  C CE2 . PHE C 1 261 ? 43.437  -28.987 -38.318 1.00 86.69  ? 463 PHE C CE2 1 
ATOM 6034  C CZ  . PHE C 1 261 ? 43.446  -27.630 -38.513 1.00 85.83  ? 463 PHE C CZ  1 
ATOM 6035  N N   . SER C 1 262 ? 36.767  -29.395 -37.053 1.00 88.01  ? 464 SER C N   1 
ATOM 6036  C CA  . SER C 1 262 ? 35.376  -29.818 -37.054 1.00 88.51  ? 464 SER C CA  1 
ATOM 6037  C C   . SER C 1 262 ? 34.676  -29.238 -38.269 1.00 88.65  ? 464 SER C C   1 
ATOM 6038  O O   . SER C 1 262 ? 35.196  -28.347 -38.940 1.00 88.56  ? 464 SER C O   1 
ATOM 6039  C CB  . SER C 1 262 ? 34.656  -29.377 -35.782 1.00 91.47  ? 464 SER C CB  1 
ATOM 6040  O OG  . SER C 1 262 ? 35.225  -29.990 -34.645 1.00 91.72  ? 464 SER C OG  1 
ATOM 6041  N N   . VAL C 1 263 ? 33.488  -29.747 -38.547 1.00 87.97  ? 465 VAL C N   1 
ATOM 6042  C CA  . VAL C 1 263 ? 32.717  -29.275 -39.690 1.00 89.21  ? 465 VAL C CA  1 
ATOM 6043  C C   . VAL C 1 263 ? 31.905  -28.059 -39.284 1.00 89.89  ? 465 VAL C C   1 
ATOM 6044  O O   . VAL C 1 263 ? 31.350  -28.000 -38.182 1.00 90.18  ? 465 VAL C O   1 
ATOM 6045  C CB  . VAL C 1 263 ? 31.807  -30.389 -40.229 1.00 88.62  ? 465 VAL C CB  1 
ATOM 6046  C CG1 . VAL C 1 263 ? 30.935  -29.864 -41.333 1.00 88.87  ? 465 VAL C CG1 1 
ATOM 6047  C CG2 . VAL C 1 263 ? 32.631  -31.526 -40.747 1.00 89.23  ? 465 VAL C CG2 1 
ATOM 6048  N N   . ALA C 1 264 ? 31.840  -27.080 -40.177 1.00 86.48  ? 466 ALA C N   1 
ATOM 6049  C CA  . ALA C 1 264 ? 30.947  -25.948 -39.997 1.00 87.70  ? 466 ALA C CA  1 
ATOM 6050  C C   . ALA C 1 264 ? 29.542  -26.340 -40.428 1.00 89.17  ? 466 ALA C C   1 
ATOM 6051  O O   . ALA C 1 264 ? 29.321  -26.714 -41.583 1.00 89.63  ? 466 ALA C O   1 
ATOM 6052  C CB  . ALA C 1 264 ? 31.441  -24.756 -40.808 1.00 84.89  ? 466 ALA C CB  1 
ATOM 6053  N N   . GLY C 1 265 ? 28.588  -26.233 -39.514 1.00 90.02  ? 467 GLY C N   1 
ATOM 6054  C CA  . GLY C 1 265 ? 27.258  -26.720 -39.773 1.00 90.86  ? 467 GLY C CA  1 
ATOM 6055  C C   . GLY C 1 265 ? 26.197  -25.986 -38.978 1.00 91.12  ? 467 GLY C C   1 
ATOM 6056  O O   . GLY C 1 265 ? 26.459  -24.978 -38.327 1.00 90.87  ? 467 GLY C O   1 
ATOM 6057  N N   . PRO C 1 266 ? 24.966  -26.481 -39.045 1.00 87.55  ? 468 PRO C N   1 
ATOM 6058  C CA  . PRO C 1 266 ? 23.865  -25.838 -38.323 1.00 87.94  ? 468 PRO C CA  1 
ATOM 6059  C C   . PRO C 1 266 ? 24.127  -25.630 -36.848 1.00 88.54  ? 468 PRO C C   1 
ATOM 6060  O O   . PRO C 1 266 ? 23.611  -24.669 -36.265 1.00 88.41  ? 468 PRO C O   1 
ATOM 6061  C CB  . PRO C 1 266 ? 22.704  -26.815 -38.532 1.00 87.81  ? 468 PRO C CB  1 
ATOM 6062  C CG  . PRO C 1 266 ? 23.043  -27.525 -39.783 1.00 87.73  ? 468 PRO C CG  1 
ATOM 6063  C CD  . PRO C 1 266 ? 24.517  -27.650 -39.816 1.00 88.10  ? 468 PRO C CD  1 
ATOM 6064  N N   . SER C 1 267 ? 24.900  -26.505 -36.214 1.00 90.34  ? 469 SER C N   1 
ATOM 6065  C CA  . SER C 1 267 ? 25.123  -26.376 -34.783 1.00 91.12  ? 469 SER C CA  1 
ATOM 6066  C C   . SER C 1 267 ? 25.790  -25.055 -34.438 1.00 91.08  ? 469 SER C C   1 
ATOM 6067  O O   . SER C 1 267 ? 25.233  -24.266 -33.669 1.00 91.28  ? 469 SER C O   1 
ATOM 6068  C CB  . SER C 1 267 ? 25.960  -27.547 -34.276 1.00 92.79  ? 469 SER C CB  1 
ATOM 6069  O OG  . SER C 1 267 ? 27.241  -27.558 -34.883 1.00 97.33  ? 469 SER C OG  1 
ATOM 6070  N N   . ASN C 1 268 ? 26.963  -24.790 -34.999 1.00 89.41  ? 470 ASN C N   1 
ATOM 6071  C CA  . ASN C 1 268 ? 27.676  -23.535 -34.783 1.00 88.13  ? 470 ASN C CA  1 
ATOM 6072  C C   . ASN C 1 268 ? 27.642  -22.777 -36.102 1.00 86.67  ? 470 ASN C C   1 
ATOM 6073  O O   . ASN C 1 268 ? 28.354  -23.133 -37.044 1.00 85.54  ? 470 ASN C O   1 
ATOM 6074  C CB  . ASN C 1 268 ? 29.103  -23.798 -34.317 1.00 86.17  ? 470 ASN C CB  1 
ATOM 6075  C CG  . ASN C 1 268 ? 29.787  -22.554 -33.798 1.00 88.81  ? 470 ASN C CG  1 
ATOM 6076  O OD1 . ASN C 1 268 ? 29.140  -21.640 -33.296 1.00 89.65  ? 470 ASN C OD1 1 
ATOM 6077  N ND2 . ASN C 1 268 ? 31.106  -22.523 -33.893 1.00 89.64  ? 470 ASN C ND2 1 
ATOM 6078  N N   . MET C 1 269 ? 26.825  -21.728 -36.165 1.00 84.29  ? 471 MET C N   1 
ATOM 6079  C CA  . MET C 1 269 ? 26.646  -20.978 -37.398 1.00 84.07  ? 471 MET C CA  1 
ATOM 6080  C C   . MET C 1 269 ? 27.498  -19.724 -37.471 1.00 82.87  ? 471 MET C C   1 
ATOM 6081  O O   . MET C 1 269 ? 27.471  -19.039 -38.496 1.00 83.54  ? 471 MET C O   1 
ATOM 6082  C CB  . MET C 1 269 ? 25.180  -20.590 -37.578 1.00 82.93  ? 471 MET C CB  1 
ATOM 6083  C CG  . MET C 1 269 ? 24.261  -21.746 -37.844 1.00 85.68  ? 471 MET C CG  1 
ATOM 6084  S SD  . MET C 1 269 ? 22.571  -21.200 -38.102 1.00 87.58  ? 471 MET C SD  1 
ATOM 6085  C CE  . MET C 1 269 ? 21.769  -22.758 -38.439 1.00 87.73  ? 471 MET C CE  1 
ATOM 6086  N N   . ALA C 1 270 ? 28.244  -19.398 -36.421 1.00 82.87  ? 472 ALA C N   1 
ATOM 6087  C CA  . ALA C 1 270 ? 29.064  -18.199 -36.472 1.00 81.16  ? 472 ALA C CA  1 
ATOM 6088  C C   . ALA C 1 270 ? 30.347  -18.431 -37.251 1.00 80.22  ? 472 ALA C C   1 
ATOM 6089  O O   . ALA C 1 270 ? 30.908  -17.486 -37.811 1.00 80.06  ? 472 ALA C O   1 
ATOM 6090  C CB  . ALA C 1 270 ? 29.378  -17.720 -35.059 1.00 76.66  ? 472 ALA C CB  1 
ATOM 6091  N N   . VAL C 1 271 ? 30.831  -19.673 -37.296 1.00 81.87  ? 473 VAL C N   1 
ATOM 6092  C CA  . VAL C 1 271 ? 32.132  -19.972 -37.872 1.00 80.72  ? 473 VAL C CA  1 
ATOM 6093  C C   . VAL C 1 271 ? 32.053  -20.454 -39.306 1.00 79.21  ? 473 VAL C C   1 
ATOM 6094  O O   . VAL C 1 271 ? 33.079  -20.860 -39.862 1.00 78.71  ? 473 VAL C O   1 
ATOM 6095  C CB  . VAL C 1 271 ? 32.876  -21.011 -37.023 1.00 82.68  ? 473 VAL C CB  1 
ATOM 6096  C CG1 . VAL C 1 271 ? 33.088  -20.480 -35.629 1.00 87.03  ? 473 VAL C CG1 1 
ATOM 6097  C CG2 . VAL C 1 271 ? 32.100  -22.295 -37.002 1.00 83.28  ? 473 VAL C CG2 1 
ATOM 6098  N N   . GLN C 1 272 ? 30.876  -20.462 -39.916 1.00 80.50  ? 474 GLN C N   1 
ATOM 6099  C CA  . GLN C 1 272 ? 30.789  -20.961 -41.278 1.00 79.07  ? 474 GLN C CA  1 
ATOM 6100  C C   . GLN C 1 272 ? 31.486  -20.014 -42.245 1.00 78.61  ? 474 GLN C C   1 
ATOM 6101  O O   . GLN C 1 272 ? 31.552  -18.804 -42.026 1.00 79.11  ? 474 GLN C O   1 
ATOM 6102  C CB  . GLN C 1 272 ? 29.339  -21.146 -41.704 1.00 80.42  ? 474 GLN C CB  1 
ATOM 6103  C CG  . GLN C 1 272 ? 28.576  -22.140 -40.876 1.00 83.46  ? 474 GLN C CG  1 
ATOM 6104  C CD  . GLN C 1 272 ? 27.236  -22.444 -41.475 1.00 85.09  ? 474 GLN C CD  1 
ATOM 6105  O OE1 . GLN C 1 272 ? 26.752  -21.707 -42.325 1.00 86.33  ? 474 GLN C OE1 1 
ATOM 6106  N NE2 . GLN C 1 272 ? 26.618  -23.525 -41.031 1.00 86.77  ? 474 GLN C NE2 1 
ATOM 6107  N N   . GLY C 1 273 ? 32.022  -20.582 -43.319 1.00 79.40  ? 475 GLY C N   1 
ATOM 6108  C CA  . GLY C 1 273 ? 32.641  -19.764 -44.342 1.00 78.26  ? 475 GLY C CA  1 
ATOM 6109  C C   . GLY C 1 273 ? 31.602  -18.981 -45.121 1.00 79.02  ? 475 GLY C C   1 
ATOM 6110  O O   . GLY C 1 273 ? 30.633  -19.536 -45.635 1.00 79.47  ? 475 GLY C O   1 
ATOM 6111  N N   . ARG C 1 274 ? 31.812  -17.671 -45.211 1.00 74.90  ? 476 ARG C N   1 
ATOM 6112  C CA  . ARG C 1 274 ? 30.885  -16.788 -45.898 1.00 74.65  ? 476 ARG C CA  1 
ATOM 6113  C C   . ARG C 1 274 ? 31.619  -15.993 -46.963 1.00 74.39  ? 476 ARG C C   1 
ATOM 6114  O O   . ARG C 1 274 ? 32.785  -15.635 -46.801 1.00 75.48  ? 476 ARG C O   1 
ATOM 6115  C CB  . ARG C 1 274 ? 30.200  -15.837 -44.929 1.00 67.76  ? 476 ARG C CB  1 
ATOM 6116  C CG  . ARG C 1 274 ? 29.306  -16.529 -43.935 1.00 69.31  ? 476 ARG C CG  1 
ATOM 6117  C CD  . ARG C 1 274 ? 28.657  -15.529 -43.024 1.00 70.66  ? 476 ARG C CD  1 
ATOM 6118  N NE  . ARG C 1 274 ? 27.805  -16.167 -42.037 1.00 74.89  ? 476 ARG C NE  1 
ATOM 6119  C CZ  . ARG C 1 274 ? 28.260  -16.672 -40.903 1.00 75.76  ? 476 ARG C CZ  1 
ATOM 6120  N NH1 . ARG C 1 274 ? 29.550  -16.612 -40.635 1.00 78.57  ? 476 ARG C NH1 1 
ATOM 6121  N NH2 . ARG C 1 274 ? 27.431  -17.236 -40.043 1.00 77.86  ? 476 ARG C NH2 1 
ATOM 6122  N N   . ASN C 1 275 ? 30.918  -15.728 -48.060 1.00 72.45  ? 477 ASN C N   1 
ATOM 6123  C CA  . ASN C 1 275 ? 31.472  -15.035 -49.212 1.00 71.82  ? 477 ASN C CA  1 
ATOM 6124  C C   . ASN C 1 275 ? 31.520  -13.522 -49.065 1.00 71.46  ? 477 ASN C C   1 
ATOM 6125  O O   . ASN C 1 275 ? 32.404  -12.895 -49.652 1.00 70.48  ? 477 ASN C O   1 
ATOM 6126  C CB  . ASN C 1 275 ? 30.662  -15.381 -50.458 1.00 74.33  ? 477 ASN C CB  1 
ATOM 6127  C CG  . ASN C 1 275 ? 30.942  -16.763 -50.961 1.00 75.85  ? 477 ASN C CG  1 
ATOM 6128  O OD1 . ASN C 1 275 ? 32.044  -17.272 -50.801 1.00 78.17  ? 477 ASN C OD1 1 
ATOM 6129  N ND2 . ASN C 1 275 ? 29.941  -17.395 -51.549 1.00 76.19  ? 477 ASN C ND2 1 
ATOM 6130  N N   . TYR C 1 276 ? 30.593  -12.916 -48.326 1.00 66.52  ? 478 TYR C N   1 
ATOM 6131  C CA  . TYR C 1 276 ? 30.486  -11.465 -48.294 1.00 67.58  ? 478 TYR C CA  1 
ATOM 6132  C C   . TYR C 1 276 ? 30.420  -10.977 -46.858 1.00 68.66  ? 478 TYR C C   1 
ATOM 6133  O O   . TYR C 1 276 ? 29.950  -11.686 -45.968 1.00 70.79  ? 478 TYR C O   1 
ATOM 6134  C CB  . TYR C 1 276 ? 29.269  -10.990 -49.078 1.00 66.69  ? 478 TYR C CB  1 
ATOM 6135  C CG  . TYR C 1 276 ? 29.391  -11.271 -50.547 1.00 68.90  ? 478 TYR C CG  1 
ATOM 6136  C CD1 . TYR C 1 276 ? 30.031  -10.382 -51.380 1.00 69.40  ? 478 TYR C CD1 1 
ATOM 6137  C CD2 . TYR C 1 276 ? 28.885  -12.428 -51.099 1.00 68.09  ? 478 TYR C CD2 1 
ATOM 6138  C CE1 . TYR C 1 276 ? 30.154  -10.629 -52.711 1.00 69.64  ? 478 TYR C CE1 1 
ATOM 6139  C CE2 . TYR C 1 276 ? 29.005  -12.682 -52.439 1.00 69.94  ? 478 TYR C CE2 1 
ATOM 6140  C CZ  . TYR C 1 276 ? 29.644  -11.780 -53.239 1.00 70.76  ? 478 TYR C CZ  1 
ATOM 6141  O OH  . TYR C 1 276 ? 29.772  -12.026 -54.581 1.00 72.31  ? 478 TYR C OH  1 
ATOM 6142  N N   . ILE C 1 277 ? 30.885  -9.750  -46.649 1.00 67.87  ? 479 ILE C N   1 
ATOM 6143  C CA  . ILE C 1 277 ? 31.086  -9.203  -45.309 1.00 67.26  ? 479 ILE C CA  1 
ATOM 6144  C C   . ILE C 1 277 ? 30.476  -7.810  -45.253 1.00 68.42  ? 479 ILE C C   1 
ATOM 6145  O O   . ILE C 1 277 ? 30.415  -7.104  -46.269 1.00 68.79  ? 479 ILE C O   1 
ATOM 6146  C CB  . ILE C 1 277 ? 32.583  -9.180  -44.932 1.00 67.51  ? 479 ILE C CB  1 
ATOM 6147  C CG1 . ILE C 1 277 ? 33.375  -8.374  -45.948 1.00 65.88  ? 479 ILE C CG1 1 
ATOM 6148  C CG2 . ILE C 1 277 ? 33.127  -10.580 -44.879 1.00 66.33  ? 479 ILE C CG2 1 
ATOM 6149  C CD1 . ILE C 1 277 ? 34.823  -8.224  -45.585 1.00 64.39  ? 479 ILE C CD1 1 
ATOM 6150  N N   . PRO C 1 278 ? 30.015  -7.382  -44.079 1.00 67.71  ? 480 PRO C N   1 
ATOM 6151  C CA  . PRO C 1 278 ? 29.211  -6.162  -43.999 1.00 68.15  ? 480 PRO C CA  1 
ATOM 6152  C C   . PRO C 1 278 ? 29.998  -4.912  -44.355 1.00 68.83  ? 480 PRO C C   1 
ATOM 6153  O O   . PRO C 1 278 ? 31.227  -4.904  -44.404 1.00 68.31  ? 480 PRO C O   1 
ATOM 6154  C CB  . PRO C 1 278 ? 28.777  -6.133  -42.535 1.00 70.22  ? 480 PRO C CB  1 
ATOM 6155  C CG  . PRO C 1 278 ? 29.841  -6.844  -41.836 1.00 70.67  ? 480 PRO C CG  1 
ATOM 6156  C CD  . PRO C 1 278 ? 30.209  -7.966  -42.746 1.00 69.45  ? 480 PRO C CD  1 
ATOM 6157  N N   . GLY C 1 279 ? 29.252  -3.839  -44.603 1.00 70.41  ? 481 GLY C N   1 
ATOM 6158  C CA  . GLY C 1 279 ? 29.809  -2.592  -45.068 1.00 71.48  ? 481 GLY C CA  1 
ATOM 6159  C C   . GLY C 1 279 ? 30.706  -1.894  -44.068 1.00 72.35  ? 481 GLY C C   1 
ATOM 6160  O O   . GLY C 1 279 ? 30.815  -2.294  -42.907 1.00 72.90  ? 481 GLY C O   1 
ATOM 6161  N N   . PRO C 1 280 ? 31.358  -0.823  -44.506 1.00 74.03  ? 482 PRO C N   1 
ATOM 6162  C CA  . PRO C 1 280 ? 32.334  -0.139  -43.657 1.00 74.58  ? 482 PRO C CA  1 
ATOM 6163  C C   . PRO C 1 280 ? 31.675  0.632   -42.525 1.00 75.58  ? 482 PRO C C   1 
ATOM 6164  O O   . PRO C 1 280 ? 30.477  0.913   -42.539 1.00 75.68  ? 482 PRO C O   1 
ATOM 6165  C CB  . PRO C 1 280 ? 33.026  0.813   -44.632 1.00 72.47  ? 482 PRO C CB  1 
ATOM 6166  C CG  . PRO C 1 280 ? 32.010  1.077   -45.651 1.00 72.34  ? 482 PRO C CG  1 
ATOM 6167  C CD  . PRO C 1 280 ? 31.259  -0.195  -45.829 1.00 72.03  ? 482 PRO C CD  1 
ATOM 6168  N N   . SER C 1 281 ? 32.493  0.973   -41.531 1.00 75.01  ? 483 SER C N   1 
ATOM 6169  C CA  . SER C 1 281 ? 32.011  1.661   -40.346 1.00 75.87  ? 483 SER C CA  1 
ATOM 6170  C C   . SER C 1 281 ? 33.014  2.715   -39.915 1.00 75.29  ? 483 SER C C   1 
ATOM 6171  O O   . SER C 1 281 ? 34.220  2.560   -40.103 1.00 75.73  ? 483 SER C O   1 
ATOM 6172  C CB  . SER C 1 281 ? 31.785  0.707   -39.175 1.00 73.18  ? 483 SER C CB  1 
ATOM 6173  O OG  . SER C 1 281 ? 33.013  0.184   -38.709 1.00 75.62  ? 483 SER C OG  1 
ATOM 6174  N N   . TYR C 1 282 ? 32.493  3.796   -39.347 1.00 76.99  ? 484 TYR C N   1 
ATOM 6175  C CA  . TYR C 1 282 ? 33.293  4.813   -38.673 1.00 75.02  ? 484 TYR C CA  1 
ATOM 6176  C C   . TYR C 1 282 ? 32.538  5.104   -37.383 1.00 74.44  ? 484 TYR C C   1 
ATOM 6177  O O   . TYR C 1 282 ? 31.464  5.703   -37.440 1.00 74.71  ? 484 TYR C O   1 
ATOM 6178  C CB  . TYR C 1 282 ? 33.394  6.047   -39.564 1.00 75.74  ? 484 TYR C CB  1 
ATOM 6179  C CG  . TYR C 1 282 ? 34.367  7.125   -39.174 1.00 74.68  ? 484 TYR C CG  1 
ATOM 6180  C CD1 . TYR C 1 282 ? 35.687  7.065   -39.577 1.00 74.54  ? 484 TYR C CD1 1 
ATOM 6181  C CD2 . TYR C 1 282 ? 33.963  8.218   -38.441 1.00 74.00  ? 484 TYR C CD2 1 
ATOM 6182  C CE1 . TYR C 1 282 ? 36.574  8.054   -39.254 1.00 73.64  ? 484 TYR C CE1 1 
ATOM 6183  C CE2 . TYR C 1 282 ? 34.848  9.205   -38.107 1.00 73.09  ? 484 TYR C CE2 1 
ATOM 6184  C CZ  . TYR C 1 282 ? 36.150  9.117   -38.513 1.00 73.59  ? 484 TYR C CZ  1 
ATOM 6185  O OH  . TYR C 1 282 ? 37.037  10.106  -38.178 1.00 73.28  ? 484 TYR C OH  1 
ATOM 6186  N N   . ARG C 1 283 ? 33.080  4.722   -36.227 1.00 72.14  ? 485 ARG C N   1 
ATOM 6187  C CA  . ARG C 1 283 ? 32.212  4.579   -35.063 1.00 71.63  ? 485 ARG C CA  1 
ATOM 6188  C C   . ARG C 1 283 ? 31.708  5.934   -34.576 1.00 71.71  ? 485 ARG C C   1 
ATOM 6189  O O   . ARG C 1 283 ? 32.368  6.959   -34.745 1.00 71.30  ? 485 ARG C O   1 
ATOM 6190  C CB  . ARG C 1 283 ? 32.909  3.844   -33.914 1.00 71.71  ? 485 ARG C CB  1 
ATOM 6191  C CG  . ARG C 1 283 ? 31.936  3.657   -32.748 1.00 73.31  ? 485 ARG C CG  1 
ATOM 6192  C CD  . ARG C 1 283 ? 32.428  3.113   -31.419 1.00 72.75  ? 485 ARG C CD  1 
ATOM 6193  N NE  . ARG C 1 283 ? 32.685  1.685   -31.369 1.00 73.42  ? 485 ARG C NE  1 
ATOM 6194  C CZ  . ARG C 1 283 ? 33.021  1.054   -30.250 1.00 72.85  ? 485 ARG C CZ  1 
ATOM 6195  N NH1 . ARG C 1 283 ? 33.111  1.729   -29.117 1.00 71.86  ? 485 ARG C NH1 1 
ATOM 6196  N NH2 . ARG C 1 283 ? 33.246  -0.248  -30.252 1.00 75.06  ? 485 ARG C NH2 1 
ATOM 6197  N N   . GLN C 1 284 ? 30.517  5.927   -33.983 1.00 71.49  ? 486 GLN C N   1 
ATOM 6198  C CA  . GLN C 1 284 ? 29.890  7.073   -33.344 1.00 72.04  ? 486 GLN C CA  1 
ATOM 6199  C C   . GLN C 1 284 ? 29.720  6.783   -31.859 1.00 72.84  ? 486 GLN C C   1 
ATOM 6200  O O   . GLN C 1 284 ? 29.737  5.629   -31.433 1.00 72.46  ? 486 GLN C O   1 
ATOM 6201  C CB  . GLN C 1 284 ? 28.513  7.351   -33.946 1.00 68.73  ? 486 GLN C CB  1 
ATOM 6202  C CG  . GLN C 1 284 ? 28.477  7.693   -35.411 1.00 70.61  ? 486 GLN C CG  1 
ATOM 6203  C CD  . GLN C 1 284 ? 29.168  8.984   -35.725 1.00 72.47  ? 486 GLN C CD  1 
ATOM 6204  O OE1 . GLN C 1 284 ? 29.096  9.937   -34.957 1.00 73.67  ? 486 GLN C OE1 1 
ATOM 6205  N NE2 . GLN C 1 284 ? 29.826  9.037   -36.873 1.00 73.35  ? 486 GLN C NE2 1 
ATOM 6206  N N   . GLN C 1 285 ? 29.552  7.835   -31.070 1.00 74.11  ? 487 GLN C N   1 
ATOM 6207  C CA  . GLN C 1 285 ? 29.245  7.657   -29.658 1.00 74.17  ? 487 GLN C CA  1 
ATOM 6208  C C   . GLN C 1 285 ? 27.778  7.279   -29.484 1.00 74.60  ? 487 GLN C C   1 
ATOM 6209  O O   . GLN C 1 285 ? 26.946  7.546   -30.350 1.00 74.69  ? 487 GLN C O   1 
ATOM 6210  C CB  . GLN C 1 285 ? 29.568  8.934   -28.891 1.00 80.62  ? 487 GLN C CB  1 
ATOM 6211  C CG  . GLN C 1 285 ? 29.431  8.813   -27.404 1.00 80.53  ? 487 GLN C CG  1 
ATOM 6212  C CD  . GLN C 1 285 ? 30.359  7.775   -26.848 1.00 81.06  ? 487 GLN C CD  1 
ATOM 6213  O OE1 . GLN C 1 285 ? 29.940  6.670   -26.523 1.00 78.40  ? 487 GLN C OE1 1 
ATOM 6214  N NE2 . GLN C 1 285 ? 31.635  8.110   -26.759 1.00 81.23  ? 487 GLN C NE2 1 
ATOM 6215  N N   . ARG C 1 286 ? 27.456  6.638   -28.363 1.00 74.71  ? 488 ARG C N   1 
ATOM 6216  C CA  . ARG C 1 286 ? 26.100  6.163   -28.112 1.00 74.66  ? 488 ARG C CA  1 
ATOM 6217  C C   . ARG C 1 286 ? 25.436  7.003   -27.032 1.00 74.60  ? 488 ARG C C   1 
ATOM 6218  O O   . ARG C 1 286 ? 25.833  6.945   -25.866 1.00 76.27  ? 488 ARG C O   1 
ATOM 6219  C CB  . ARG C 1 286 ? 26.094  4.698   -27.688 1.00 73.70  ? 488 ARG C CB  1 
ATOM 6220  C CG  . ARG C 1 286 ? 24.707  4.128   -27.594 1.00 74.80  ? 488 ARG C CG  1 
ATOM 6221  C CD  . ARG C 1 286 ? 24.683  2.701   -27.092 1.00 77.12  ? 488 ARG C CD  1 
ATOM 6222  N NE  . ARG C 1 286 ? 25.096  2.609   -25.700 1.00 80.26  ? 488 ARG C NE  1 
ATOM 6223  C CZ  . ARG C 1 286 ? 25.353  1.469   -25.074 1.00 82.93  ? 488 ARG C CZ  1 
ATOM 6224  N NH1 . ARG C 1 286 ? 25.730  1.478   -23.806 1.00 80.79  ? 488 ARG C NH1 1 
ATOM 6225  N NH2 . ARG C 1 286 ? 25.229  0.320   -25.716 1.00 86.11  ? 488 ARG C NH2 1 
ATOM 6226  N N   . VAL C 1 287 ? 24.409  7.755   -27.416 1.00 71.38  ? 489 VAL C N   1 
ATOM 6227  C CA  . VAL C 1 287 ? 23.713  8.673   -26.523 1.00 70.97  ? 489 VAL C CA  1 
ATOM 6228  C C   . VAL C 1 287 ? 22.347  8.064   -26.236 1.00 71.49  ? 489 VAL C C   1 
ATOM 6229  O O   . VAL C 1 287 ? 21.701  7.520   -27.135 1.00 72.53  ? 489 VAL C O   1 
ATOM 6230  C CB  . VAL C 1 287 ? 23.584  10.070  -27.129 1.00 70.09  ? 489 VAL C CB  1 
ATOM 6231  C CG1 . VAL C 1 287 ? 22.843  10.981  -26.193 1.00 69.02  ? 489 VAL C CG1 1 
ATOM 6232  C CG2 . VAL C 1 287 ? 24.946  10.625  -27.429 1.00 70.93  ? 489 VAL C CG2 1 
ATOM 6233  N N   . SER C 1 288 ? 21.896  8.156   -24.989 1.00 72.32  ? 490 SER C N   1 
ATOM 6234  C CA  . SER C 1 288 ? 20.678  7.470   -24.587 1.00 72.77  ? 490 SER C CA  1 
ATOM 6235  C C   . SER C 1 288 ? 19.595  8.464   -24.207 1.00 73.67  ? 490 SER C C   1 
ATOM 6236  O O   . SER C 1 288 ? 19.829  9.386   -23.428 1.00 72.25  ? 490 SER C O   1 
ATOM 6237  C CB  . SER C 1 288 ? 20.967  6.553   -23.410 1.00 75.91  ? 490 SER C CB  1 
ATOM 6238  O OG  . SER C 1 288 ? 19.782  5.944   -22.945 1.00 75.98  ? 490 SER C OG  1 
ATOM 6239  N N   . THR C 1 289 ? 18.387  8.250   -24.734 1.00 72.64  ? 491 THR C N   1 
ATOM 6240  C CA  . THR C 1 289 ? 17.324  9.238   -24.570 1.00 75.17  ? 491 THR C CA  1 
ATOM 6241  C C   . THR C 1 289 ? 16.793  9.266   -23.144 1.00 77.00  ? 491 THR C C   1 
ATOM 6242  O O   . THR C 1 289 ? 15.972  10.122  -22.802 1.00 78.10  ? 491 THR C O   1 
ATOM 6243  C CB  . THR C 1 289 ? 16.183  8.966   -25.542 1.00 72.46  ? 491 THR C CB  1 
ATOM 6244  O OG1 . THR C 1 289 ? 15.628  7.677   -25.272 1.00 75.86  ? 491 THR C OG1 1 
ATOM 6245  C CG2 . THR C 1 289 ? 16.689  8.997   -26.957 1.00 71.35  ? 491 THR C CG2 1 
ATOM 6246  N N   . THR C 1 290 ? 17.229  8.335   -22.303 1.00 74.87  ? 492 THR C N   1 
ATOM 6247  C CA  . THR C 1 290 ? 16.961  8.463   -20.881 1.00 75.96  ? 492 THR C CA  1 
ATOM 6248  C C   . THR C 1 290 ? 18.128  9.181   -20.231 1.00 75.69  ? 492 THR C C   1 
ATOM 6249  O O   . THR C 1 290 ? 19.222  8.628   -20.116 1.00 75.81  ? 492 THR C O   1 
ATOM 6250  C CB  . THR C 1 290 ? 16.760  7.096   -20.245 1.00 74.28  ? 492 THR C CB  1 
ATOM 6251  O OG1 . THR C 1 290 ? 15.599  6.478   -20.805 1.00 76.64  ? 492 THR C OG1 1 
ATOM 6252  C CG2 . THR C 1 290 ? 16.581  7.232   -18.763 1.00 74.12  ? 492 THR C CG2 1 
ATOM 6253  N N   . VAL C 1 291 ? 17.888  10.414  -19.789 1.00 76.77  ? 493 VAL C N   1 
ATOM 6254  C CA  . VAL C 1 291 ? 18.990  11.330  -19.523 1.00 76.54  ? 493 VAL C CA  1 
ATOM 6255  C C   . VAL C 1 291 ? 19.839  10.847  -18.359 1.00 76.03  ? 493 VAL C C   1 
ATOM 6256  O O   . VAL C 1 291 ? 20.940  11.356  -18.133 1.00 75.90  ? 493 VAL C O   1 
ATOM 6257  C CB  . VAL C 1 291 ? 18.452  12.744  -19.273 1.00 77.48  ? 493 VAL C CB  1 
ATOM 6258  C CG1 . VAL C 1 291 ? 17.721  13.243  -20.496 1.00 79.14  ? 493 VAL C CG1 1 
ATOM 6259  C CG2 . VAL C 1 291 ? 17.544  12.749  -18.071 1.00 77.35  ? 493 VAL C CG2 1 
ATOM 6260  N N   . THR C 1 292 ? 19.353  9.880   -17.597 1.00 75.03  ? 494 THR C N   1 
ATOM 6261  C CA  . THR C 1 292 ? 20.148  9.404   -16.476 1.00 74.46  ? 494 THR C CA  1 
ATOM 6262  C C   . THR C 1 292 ? 21.226  8.437   -16.936 1.00 74.24  ? 494 THR C C   1 
ATOM 6263  O O   . THR C 1 292 ? 22.259  8.306   -16.297 1.00 74.35  ? 494 THR C O   1 
ATOM 6264  C CB  . THR C 1 292 ? 19.290  8.760   -15.382 1.00 74.40  ? 494 THR C CB  1 
ATOM 6265  O OG1 . THR C 1 292 ? 18.592  7.633   -15.920 1.00 74.66  ? 494 THR C OG1 1 
ATOM 6266  C CG2 . THR C 1 292 ? 18.293  9.762   -14.851 1.00 73.44  ? 494 THR C CG2 1 
ATOM 6267  N N   . GLN C 1 293 ? 20.972  7.741   -18.033 1.00 77.68  ? 495 GLN C N   1 
ATOM 6268  C CA  . GLN C 1 293 ? 21.946  6.806   -18.579 1.00 76.84  ? 495 GLN C CA  1 
ATOM 6269  C C   . GLN C 1 293 ? 23.217  7.500   -19.062 1.00 76.43  ? 495 GLN C C   1 
ATOM 6270  O O   . GLN C 1 293 ? 24.315  6.997   -18.870 1.00 76.85  ? 495 GLN C O   1 
ATOM 6271  C CB  . GLN C 1 293 ? 21.331  5.954   -19.686 1.00 75.06  ? 495 GLN C CB  1 
ATOM 6272  C CG  . GLN C 1 293 ? 20.348  4.918   -19.170 1.00 77.54  ? 495 GLN C CG  1 
ATOM 6273  C CD  . GLN C 1 293 ? 19.919  3.931   -20.235 1.00 79.41  ? 495 GLN C CD  1 
ATOM 6274  O OE1 . GLN C 1 293 ? 20.339  4.021   -21.386 1.00 81.19  ? 495 GLN C OE1 1 
ATOM 6275  N NE2 . GLN C 1 293 ? 19.078  2.979   -19.854 1.00 80.76  ? 495 GLN C NE2 1 
ATOM 6276  N N   . ASN C 1 294 ? 23.063  8.664   -19.676 1.00 78.87  ? 496 ASN C N   1 
ATOM 6277  C CA  . ASN C 1 294 ? 24.196  9.409   -20.204 1.00 78.19  ? 496 ASN C CA  1 
ATOM 6278  C C   . ASN C 1 294 ? 25.153  9.861   -19.122 1.00 78.73  ? 496 ASN C C   1 
ATOM 6279  O O   . ASN C 1 294 ? 24.750  10.157  -18.009 1.00 78.66  ? 496 ASN C O   1 
ATOM 6280  C CB  . ASN C 1 294 ? 23.710  10.649  -20.938 1.00 76.18  ? 496 ASN C CB  1 
ATOM 6281  C CG  . ASN C 1 294 ? 22.866  10.319  -22.134 1.00 76.21  ? 496 ASN C CG  1 
ATOM 6282  O OD1 . ASN C 1 294 ? 22.710  9.157   -22.492 1.00 74.95  ? 496 ASN C OD1 1 
ATOM 6283  N ND2 . ASN C 1 294 ? 22.316  11.342  -22.765 1.00 77.50  ? 496 ASN C ND2 1 
ATOM 6284  N N   . ASN C 1 295 ? 26.433  9.923   -19.464 1.00 82.07  ? 497 ASN C N   1 
ATOM 6285  C CA  . ASN C 1 295 ? 27.458  10.362  -18.534 1.00 82.83  ? 497 ASN C CA  1 
ATOM 6286  C C   . ASN C 1 295 ? 27.206  11.818  -18.166 1.00 83.71  ? 497 ASN C C   1 
ATOM 6287  O O   . ASN C 1 295 ? 26.806  12.616  -19.007 1.00 83.45  ? 497 ASN C O   1 
ATOM 6288  C CB  . ASN C 1 295 ? 28.835  10.214  -19.171 1.00 84.46  ? 497 ASN C CB  1 
ATOM 6289  C CG  . ASN C 1 295 ? 29.957  10.370  -18.173 1.00 85.69  ? 497 ASN C CG  1 
ATOM 6290  O OD1 . ASN C 1 295 ? 29.737  10.789  -17.041 1.00 86.13  ? 497 ASN C OD1 1 
ATOM 6291  N ND2 . ASN C 1 295 ? 31.169  10.030  -18.586 1.00 85.93  ? 497 ASN C ND2 1 
ATOM 6292  N N   . ASN C 1 296 ? 27.462  12.178  -16.915 1.00 84.79  ? 498 ASN C N   1 
ATOM 6293  C CA  . ASN C 1 296 ? 27.219  13.543  -16.465 1.00 85.94  ? 498 ASN C CA  1 
ATOM 6294  C C   . ASN C 1 296 ? 28.361  14.496  -16.781 1.00 86.65  ? 498 ASN C C   1 
ATOM 6295  O O   . ASN C 1 296 ? 29.028  14.990  -15.881 1.00 87.21  ? 498 ASN C O   1 
ATOM 6296  C CB  . ASN C 1 296 ? 26.953  13.543  -14.960 1.00 87.80  ? 498 ASN C CB  1 
ATOM 6297  C CG  . ASN C 1 296 ? 26.771  14.934  -14.396 1.00 87.91  ? 498 ASN C CG  1 
ATOM 6298  O OD1 . ASN C 1 296 ? 26.773  15.920  -15.125 1.00 87.62  ? 498 ASN C OD1 1 
ATOM 6299  N ND2 . ASN C 1 296 ? 26.610  15.018  -13.087 1.00 88.87  ? 498 ASN C ND2 1 
ATOM 6300  N N   . SER C 1 297 ? 28.551  14.775  -18.062 1.00 85.75  ? 499 SER C N   1 
ATOM 6301  C CA  . SER C 1 297 ? 29.582  15.700  -18.516 1.00 86.63  ? 499 SER C CA  1 
ATOM 6302  C C   . SER C 1 297 ? 29.217  16.155  -19.918 1.00 86.78  ? 499 SER C C   1 
ATOM 6303  O O   . SER C 1 297 ? 28.428  15.504  -20.592 1.00 86.46  ? 499 SER C O   1 
ATOM 6304  C CB  . SER C 1 297 ? 30.956  15.042  -18.507 1.00 88.84  ? 499 SER C CB  1 
ATOM 6305  O OG  . SER C 1 297 ? 31.081  14.110  -19.561 1.00 89.73  ? 499 SER C OG  1 
ATOM 6306  N N   . GLU C 1 298 ? 29.768  17.279  -20.356 1.00 83.92  ? 500 GLU C N   1 
ATOM 6307  C CA  . GLU C 1 298 ? 29.449  17.797  -21.681 1.00 84.43  ? 500 GLU C CA  1 
ATOM 6308  C C   . GLU C 1 298 ? 30.359  17.202  -22.735 1.00 83.66  ? 500 GLU C C   1 
ATOM 6309  O O   . GLU C 1 298 ? 31.444  17.710  -22.990 1.00 84.07  ? 500 GLU C O   1 
ATOM 6310  C CB  . GLU C 1 298 ? 29.531  19.319  -21.698 1.00 83.72  ? 500 GLU C CB  1 
ATOM 6311  C CG  . GLU C 1 298 ? 28.752  19.964  -22.828 1.00 87.79  ? 500 GLU C CG  1 
ATOM 6312  C CD  . GLU C 1 298 ? 28.191  21.317  -22.440 1.00 90.15  ? 500 GLU C CD  1 
ATOM 6313  O OE1 . GLU C 1 298 ? 28.157  21.624  -21.231 1.00 91.41  ? 500 GLU C OE1 1 
ATOM 6314  O OE2 . GLU C 1 298 ? 27.778  22.071  -23.341 1.00 90.26  ? 500 GLU C OE2 1 
ATOM 6315  N N   . PHE C 1 299 ? 29.905  16.112  -23.336 1.00 82.43  ? 501 PHE C N   1 
ATOM 6316  C CA  . PHE C 1 299 ? 30.664  15.399  -24.353 1.00 81.36  ? 501 PHE C CA  1 
ATOM 6317  C C   . PHE C 1 299 ? 30.145  15.595  -25.766 1.00 80.90  ? 501 PHE C C   1 
ATOM 6318  O O   . PHE C 1 299 ? 30.556  14.878  -26.669 1.00 81.12  ? 501 PHE C O   1 
ATOM 6319  C CB  . PHE C 1 299 ? 30.649  13.908  -24.044 1.00 79.53  ? 501 PHE C CB  1 
ATOM 6320  C CG  . PHE C 1 299 ? 29.282  13.301  -24.101 1.00 78.70  ? 501 PHE C CG  1 
ATOM 6321  C CD1 . PHE C 1 299 ? 28.852  12.647  -25.233 1.00 78.32  ? 501 PHE C CD1 1 
ATOM 6322  C CD2 . PHE C 1 299 ? 28.427  13.398  -23.025 1.00 78.38  ? 501 PHE C CD2 1 
ATOM 6323  C CE1 . PHE C 1 299 ? 27.594  12.092  -25.287 1.00 77.85  ? 501 PHE C CE1 1 
ATOM 6324  C CE2 . PHE C 1 299 ? 27.170  12.848  -23.071 1.00 77.78  ? 501 PHE C CE2 1 
ATOM 6325  C CZ  . PHE C 1 299 ? 26.752  12.193  -24.204 1.00 77.51  ? 501 PHE C CZ  1 
ATOM 6326  N N   . ALA C 1 300 ? 29.267  16.565  -25.975 1.00 81.37  ? 502 ALA C N   1 
ATOM 6327  C CA  . ALA C 1 300 ? 28.682  16.743  -27.297 1.00 80.42  ? 502 ALA C CA  1 
ATOM 6328  C C   . ALA C 1 300 ? 29.707  17.025  -28.386 1.00 80.23  ? 502 ALA C C   1 
ATOM 6329  O O   . ALA C 1 300 ? 29.610  16.470  -29.474 1.00 80.15  ? 502 ALA C O   1 
ATOM 6330  C CB  . ALA C 1 300 ? 27.647  17.850  -27.261 1.00 77.11  ? 502 ALA C CB  1 
ATOM 6331  N N   . TRP C 1 301 ? 30.676  17.890  -28.122 1.00 79.03  ? 503 TRP C N   1 
ATOM 6332  C CA  . TRP C 1 301 ? 31.690  18.153  -29.133 1.00 79.57  ? 503 TRP C CA  1 
ATOM 6333  C C   . TRP C 1 301 ? 32.987  17.414  -28.856 1.00 79.25  ? 503 TRP C C   1 
ATOM 6334  O O   . TRP C 1 301 ? 33.689  17.024  -29.778 1.00 79.23  ? 503 TRP C O   1 
ATOM 6335  C CB  . TRP C 1 301 ? 31.971  19.641  -29.282 1.00 74.41  ? 503 TRP C CB  1 
ATOM 6336  C CG  . TRP C 1 301 ? 33.050  19.897  -30.273 1.00 77.68  ? 503 TRP C CG  1 
ATOM 6337  C CD1 . TRP C 1 301 ? 34.291  20.393  -30.022 1.00 78.54  ? 503 TRP C CD1 1 
ATOM 6338  C CD2 . TRP C 1 301 ? 32.996  19.638  -31.676 1.00 79.26  ? 503 TRP C CD2 1 
ATOM 6339  N NE1 . TRP C 1 301 ? 35.012  20.472  -31.186 1.00 79.18  ? 503 TRP C NE1 1 
ATOM 6340  C CE2 . TRP C 1 301 ? 34.236  20.014  -32.217 1.00 79.54  ? 503 TRP C CE2 1 
ATOM 6341  C CE3 . TRP C 1 301 ? 32.016  19.132  -32.530 1.00 80.03  ? 503 TRP C CE3 1 
ATOM 6342  C CZ2 . TRP C 1 301 ? 34.522  19.900  -33.570 1.00 80.32  ? 503 TRP C CZ2 1 
ATOM 6343  C CZ3 . TRP C 1 301 ? 32.303  19.019  -33.871 1.00 80.64  ? 503 TRP C CZ3 1 
ATOM 6344  C CH2 . TRP C 1 301 ? 33.543  19.401  -34.379 1.00 80.84  ? 503 TRP C CH2 1 
ATOM 6345  N N   . PRO C 1 302 ? 33.323  17.242  -27.575 1.00 80.31  ? 504 PRO C N   1 
ATOM 6346  C CA  . PRO C 1 302 ? 34.550  16.540  -27.202 1.00 80.04  ? 504 PRO C CA  1 
ATOM 6347  C C   . PRO C 1 302 ? 34.545  15.079  -27.629 1.00 80.48  ? 504 PRO C C   1 
ATOM 6348  O O   . PRO C 1 302 ? 35.570  14.584  -28.085 1.00 82.05  ? 504 PRO C O   1 
ATOM 6349  C CB  . PRO C 1 302 ? 34.555  16.641  -25.678 1.00 80.96  ? 504 PRO C CB  1 
ATOM 6350  C CG  . PRO C 1 302 ? 33.758  17.862  -25.384 1.00 80.28  ? 504 PRO C CG  1 
ATOM 6351  C CD  . PRO C 1 302 ? 32.671  17.863  -26.414 1.00 81.68  ? 504 PRO C CD  1 
ATOM 6352  N N   . GLY C 1 303 ? 33.412  14.401  -27.467 1.00 79.27  ? 505 GLY C N   1 
ATOM 6353  C CA  . GLY C 1 303 ? 33.298  12.999  -27.827 1.00 79.57  ? 505 GLY C CA  1 
ATOM 6354  C C   . GLY C 1 303 ? 32.766  12.689  -29.213 1.00 79.21  ? 505 GLY C C   1 
ATOM 6355  O O   . GLY C 1 303 ? 32.670  11.531  -29.592 1.00 80.14  ? 505 GLY C O   1 
ATOM 6356  N N   . ALA C 1 304 ? 32.402  13.716  -29.966 1.00 79.39  ? 506 ALA C N   1 
ATOM 6357  C CA  . ALA C 1 304 ? 31.859  13.520  -31.308 1.00 78.16  ? 506 ALA C CA  1 
ATOM 6358  C C   . ALA C 1 304 ? 32.887  13.069  -32.331 1.00 77.49  ? 506 ALA C C   1 
ATOM 6359  O O   . ALA C 1 304 ? 34.000  13.578  -32.358 1.00 78.34  ? 506 ALA C O   1 
ATOM 6360  C CB  . ALA C 1 304 ? 31.179  14.792  -31.785 1.00 77.72  ? 506 ALA C CB  1 
ATOM 6361  N N   . SER C 1 305 ? 32.505  12.124  -33.184 1.00 78.19  ? 507 SER C N   1 
ATOM 6362  C CA  . SER C 1 305 ? 33.394  11.645  -34.232 1.00 77.03  ? 507 SER C CA  1 
ATOM 6363  C C   . SER C 1 305 ? 33.549  12.765  -35.231 1.00 75.98  ? 507 SER C C   1 
ATOM 6364  O O   . SER C 1 305 ? 32.591  13.464  -35.512 1.00 75.48  ? 507 SER C O   1 
ATOM 6365  C CB  . SER C 1 305 ? 32.794  10.437  -34.931 1.00 73.71  ? 507 SER C CB  1 
ATOM 6366  O OG  . SER C 1 305 ? 32.419  9.454   -33.992 1.00 75.70  ? 507 SER C OG  1 
ATOM 6367  N N   . SER C 1 306 ? 34.736  12.937  -35.792 1.00 75.85  ? 508 SER C N   1 
ATOM 6368  C CA  . SER C 1 306 ? 34.925  14.016  -36.741 1.00 74.91  ? 508 SER C CA  1 
ATOM 6369  C C   . SER C 1 306 ? 36.083  13.764  -37.669 1.00 74.10  ? 508 SER C C   1 
ATOM 6370  O O   . SER C 1 306 ? 36.937  12.941  -37.393 1.00 74.63  ? 508 SER C O   1 
ATOM 6371  C CB  . SER C 1 306 ? 35.193  15.307  -35.992 1.00 75.83  ? 508 SER C CB  1 
ATOM 6372  O OG  . SER C 1 306 ? 36.496  15.290  -35.451 1.00 75.92  ? 508 SER C OG  1 
ATOM 6373  N N   . TRP C 1 307 ? 36.104  14.485  -38.778 1.00 77.70  ? 509 TRP C N   1 
ATOM 6374  C CA  . TRP C 1 307 ? 37.180  14.365  -39.746 1.00 77.14  ? 509 TRP C CA  1 
ATOM 6375  C C   . TRP C 1 307 ? 37.819  15.723  -39.972 1.00 76.72  ? 509 TRP C C   1 
ATOM 6376  O O   . TRP C 1 307 ? 37.134  16.736  -40.099 1.00 75.11  ? 509 TRP C O   1 
ATOM 6377  C CB  . TRP C 1 307 ? 36.711  13.782  -41.077 1.00 75.55  ? 509 TRP C CB  1 
ATOM 6378  C CG  . TRP C 1 307 ? 35.528  14.428  -41.701 1.00 76.22  ? 509 TRP C CG  1 
ATOM 6379  C CD1 . TRP C 1 307 ? 34.232  14.054  -41.559 1.00 76.68  ? 509 TRP C CD1 1 
ATOM 6380  C CD2 . TRP C 1 307 ? 35.525  15.551  -42.587 1.00 76.59  ? 509 TRP C CD2 1 
ATOM 6381  N NE1 . TRP C 1 307 ? 33.417  14.871  -42.297 1.00 77.27  ? 509 TRP C NE1 1 
ATOM 6382  C CE2 . TRP C 1 307 ? 34.190  15.803  -42.935 1.00 77.19  ? 509 TRP C CE2 1 
ATOM 6383  C CE3 . TRP C 1 307 ? 36.519  16.376  -43.110 1.00 77.03  ? 509 TRP C CE3 1 
ATOM 6384  C CZ2 . TRP C 1 307 ? 33.826  16.835  -43.782 1.00 77.71  ? 509 TRP C CZ2 1 
ATOM 6385  C CZ3 . TRP C 1 307 ? 36.152  17.400  -43.953 1.00 77.79  ? 509 TRP C CZ3 1 
ATOM 6386  C CH2 . TRP C 1 307 ? 34.822  17.620  -44.280 1.00 78.36  ? 509 TRP C CH2 1 
ATOM 6387  N N   . ALA C 1 308 ? 39.144  15.731  -40.015 1.00 77.28  ? 510 ALA C N   1 
ATOM 6388  C CA  . ALA C 1 308 ? 39.922  16.956  -40.058 1.00 77.63  ? 510 ALA C CA  1 
ATOM 6389  C C   . ALA C 1 308 ? 40.364  17.250  -41.480 1.00 78.61  ? 510 ALA C C   1 
ATOM 6390  O O   . ALA C 1 308 ? 40.859  16.365  -42.181 1.00 79.84  ? 510 ALA C O   1 
ATOM 6391  C CB  . ALA C 1 308 ? 41.145  16.855  -39.147 1.00 77.74  ? 510 ALA C CB  1 
ATOM 6392  N N   . LEU C 1 309 ? 40.189  18.498  -41.899 1.00 82.85  ? 511 LEU C N   1 
ATOM 6393  C CA  . LEU C 1 309 ? 40.590  18.935  -43.229 1.00 83.43  ? 511 LEU C CA  1 
ATOM 6394  C C   . LEU C 1 309 ? 41.301  20.269  -43.124 1.00 84.60  ? 511 LEU C C   1 
ATOM 6395  O O   . LEU C 1 309 ? 40.697  21.258  -42.702 1.00 84.41  ? 511 LEU C O   1 
ATOM 6396  C CB  . LEU C 1 309 ? 39.380  19.060  -44.143 1.00 82.04  ? 511 LEU C CB  1 
ATOM 6397  C CG  . LEU C 1 309 ? 39.679  19.664  -45.503 1.00 82.10  ? 511 LEU C CG  1 
ATOM 6398  C CD1 . LEU C 1 309 ? 40.627  18.781  -46.265 1.00 82.27  ? 511 LEU C CD1 1 
ATOM 6399  C CD2 . LEU C 1 309 ? 38.383  19.828  -46.239 1.00 81.96  ? 511 LEU C CD2 1 
ATOM 6400  N N   . ASN C 1 310 ? 42.570  20.298  -43.523 1.00 84.47  ? 512 ASN C N   1 
ATOM 6401  C CA  . ASN C 1 310 ? 43.366  21.523  -43.540 1.00 86.30  ? 512 ASN C CA  1 
ATOM 6402  C C   . ASN C 1 310 ? 43.299  22.246  -42.198 1.00 86.95  ? 512 ASN C C   1 
ATOM 6403  O O   . ASN C 1 310 ? 43.146  23.465  -42.128 1.00 87.46  ? 512 ASN C O   1 
ATOM 6404  C CB  . ASN C 1 310 ? 42.927  22.438  -44.679 1.00 93.64  ? 512 ASN C CB  1 
ATOM 6405  C CG  . ASN C 1 310 ? 43.922  23.532  -44.956 1.00 95.91  ? 512 ASN C CG  1 
ATOM 6406  O OD1 . ASN C 1 310 ? 45.116  23.368  -44.731 1.00 97.86  ? 512 ASN C OD1 1 
ATOM 6407  N ND2 . ASN C 1 310 ? 43.437  24.656  -45.452 1.00 95.24  ? 512 ASN C ND2 1 
ATOM 6408  N N   . GLY C 1 311 ? 43.398  21.480  -41.118 1.00 83.34  ? 513 GLY C N   1 
ATOM 6409  C CA  . GLY C 1 311 ? 43.418  22.034  -39.787 1.00 83.32  ? 513 GLY C CA  1 
ATOM 6410  C C   . GLY C 1 311 ? 42.063  22.317  -39.183 1.00 84.16  ? 513 GLY C C   1 
ATOM 6411  O O   . GLY C 1 311 ? 41.974  22.497  -37.964 1.00 85.46  ? 513 GLY C O   1 
ATOM 6412  N N   . ARG C 1 312 ? 41.009  22.364  -39.983 1.00 80.51  ? 514 ARG C N   1 
ATOM 6413  C CA  . ARG C 1 312 ? 39.663  22.583  -39.485 1.00 80.90  ? 514 ARG C CA  1 
ATOM 6414  C C   . ARG C 1 312 ? 38.964  21.252  -39.260 1.00 80.65  ? 514 ARG C C   1 
ATOM 6415  O O   . ARG C 1 312 ? 38.742  20.485  -40.198 1.00 81.17  ? 514 ARG C O   1 
ATOM 6416  C CB  . ARG C 1 312 ? 38.853  23.436  -40.460 1.00 75.29  ? 514 ARG C CB  1 
ATOM 6417  C CG  . ARG C 1 312 ? 39.306  24.876  -40.527 1.00 79.29  ? 514 ARG C CG  1 
ATOM 6418  C CD  . ARG C 1 312 ? 38.627  25.618  -41.645 1.00 83.34  ? 514 ARG C CD  1 
ATOM 6419  N NE  . ARG C 1 312 ? 38.988  25.059  -42.938 1.00 87.53  ? 514 ARG C NE  1 
ATOM 6420  C CZ  . ARG C 1 312 ? 38.554  25.536  -44.095 1.00 89.95  ? 514 ARG C CZ  1 
ATOM 6421  N NH1 . ARG C 1 312 ? 37.749  26.585  -44.113 1.00 90.59  ? 514 ARG C NH1 1 
ATOM 6422  N NH2 . ARG C 1 312 ? 38.927  24.971  -45.233 1.00 90.96  ? 514 ARG C NH2 1 
ATOM 6423  N N   . ASN C 1 313 ? 38.600  20.991  -38.010 1.00 81.55  ? 515 ASN C N   1 
ATOM 6424  C CA  . ASN C 1 313 ? 37.925  19.756  -37.643 1.00 80.76  ? 515 ASN C CA  1 
ATOM 6425  C C   . ASN C 1 313 ? 36.437  19.898  -37.906 1.00 79.35  ? 515 ASN C C   1 
ATOM 6426  O O   . ASN C 1 313 ? 35.759  20.697  -37.255 1.00 79.55  ? 515 ASN C O   1 
ATOM 6427  C CB  . ASN C 1 313 ? 38.151  19.414  -36.172 1.00 80.84  ? 515 ASN C CB  1 
ATOM 6428  C CG  . ASN C 1 313 ? 39.561  18.983  -35.887 1.00 82.45  ? 515 ASN C CG  1 
ATOM 6429  O OD1 . ASN C 1 313 ? 39.952  17.862  -36.198 1.00 83.31  ? 515 ASN C OD1 1 
ATOM 6430  N ND2 . ASN C 1 313 ? 40.335  19.864  -35.277 1.00 84.31  ? 515 ASN C ND2 1 
ATOM 6431  N N   . SER C 1 314 ? 35.928  19.100  -38.833 1.00 76.81  ? 516 SER C N   1 
ATOM 6432  C CA  . SER C 1 314 ? 34.517  19.087  -39.169 1.00 75.84  ? 516 SER C CA  1 
ATOM 6433  C C   . SER C 1 314 ? 33.878  17.882  -38.509 1.00 75.50  ? 516 SER C C   1 
ATOM 6434  O O   . SER C 1 314 ? 34.427  16.781  -38.566 1.00 75.16  ? 516 SER C O   1 
ATOM 6435  C CB  . SER C 1 314 ? 34.318  19.025  -40.679 1.00 76.35  ? 516 SER C CB  1 
ATOM 6436  O OG  . SER C 1 314 ? 34.873  20.166  -41.300 1.00 77.73  ? 516 SER C OG  1 
ATOM 6437  N N   . LEU C 1 315 ? 32.734  18.091  -37.874 1.00 75.35  ? 517 LEU C N   1 
ATOM 6438  C CA  . LEU C 1 315 ? 32.009  16.978  -37.287 1.00 75.66  ? 517 LEU C CA  1 
ATOM 6439  C C   . LEU C 1 315 ? 31.607  16.007  -38.382 1.00 76.09  ? 517 LEU C C   1 
ATOM 6440  O O   . LEU C 1 315 ? 31.357  16.407  -39.520 1.00 76.94  ? 517 LEU C O   1 
ATOM 6441  C CB  . LEU C 1 315 ? 30.775  17.487  -36.553 1.00 74.39  ? 517 LEU C CB  1 
ATOM 6442  C CG  . LEU C 1 315 ? 29.910  16.436  -35.878 1.00 75.16  ? 517 LEU C CG  1 
ATOM 6443  C CD1 . LEU C 1 315 ? 30.727  15.804  -34.812 1.00 74.97  ? 517 LEU C CD1 1 
ATOM 6444  C CD2 . LEU C 1 315 ? 28.659  17.030  -35.286 1.00 77.01  ? 517 LEU C CD2 1 
ATOM 6445  N N   . MET C 1 316 ? 31.535  14.724  -38.039 1.00 76.79  ? 518 MET C N   1 
ATOM 6446  C CA  . MET C 1 316 ? 31.135  13.705  -39.003 1.00 76.70  ? 518 MET C CA  1 
ATOM 6447  C C   . MET C 1 316 ? 29.629  13.599  -38.909 1.00 76.50  ? 518 MET C C   1 
ATOM 6448  O O   . MET C 1 316 ? 29.090  13.044  -37.951 1.00 76.32  ? 518 MET C O   1 
ATOM 6449  C CB  . MET C 1 316 ? 31.798  12.370  -38.697 1.00 78.11  ? 518 MET C CB  1 
ATOM 6450  C CG  . MET C 1 316 ? 31.327  11.238  -39.574 1.00 79.47  ? 518 MET C CG  1 
ATOM 6451  S SD  . MET C 1 316 ? 31.828  11.359  -41.291 1.00 82.16  ? 518 MET C SD  1 
ATOM 6452  C CE  . MET C 1 316 ? 33.518  10.819  -41.170 1.00 79.92  ? 518 MET C CE  1 
ATOM 6453  N N   . ASN C 1 317 ? 28.950  14.124  -39.914 1.00 77.67  ? 519 ASN C N   1 
ATOM 6454  C CA  . ASN C 1 317 ? 27.509  14.155  -39.905 1.00 77.08  ? 519 ASN C CA  1 
ATOM 6455  C C   . ASN C 1 317 ? 27.000  13.983  -41.322 1.00 76.86  ? 519 ASN C C   1 
ATOM 6456  O O   . ASN C 1 317 ? 27.547  14.574  -42.247 1.00 77.64  ? 519 ASN C O   1 
ATOM 6457  C CB  . ASN C 1 317 ? 27.060  15.484  -39.303 1.00 75.80  ? 519 ASN C CB  1 
ATOM 6458  C CG  . ASN C 1 317 ? 25.593  15.542  -39.032 1.00 76.24  ? 519 ASN C CG  1 
ATOM 6459  O OD1 . ASN C 1 317 ? 24.955  14.529  -38.783 1.00 78.59  ? 519 ASN C OD1 1 
ATOM 6460  N ND2 . ASN C 1 317 ? 25.042  16.747  -39.054 1.00 74.98  ? 519 ASN C ND2 1 
ATOM 6461  N N   . PRO C 1 318 ? 25.971  13.154  -41.512 1.00 75.53  ? 520 PRO C N   1 
ATOM 6462  C CA  . PRO C 1 318 ? 25.600  12.072  -40.610 1.00 75.34  ? 520 PRO C CA  1 
ATOM 6463  C C   . PRO C 1 318 ? 26.631  10.950  -40.641 1.00 75.88  ? 520 PRO C C   1 
ATOM 6464  O O   . PRO C 1 318 ? 26.625  10.086  -39.772 1.00 75.64  ? 520 PRO C O   1 
ATOM 6465  C CB  . PRO C 1 318 ? 24.259  11.608  -41.162 1.00 74.12  ? 520 PRO C CB  1 
ATOM 6466  C CG  . PRO C 1 318 ? 24.313  11.955  -42.574 1.00 74.13  ? 520 PRO C CG  1 
ATOM 6467  C CD  . PRO C 1 318 ? 25.055  13.234  -42.655 1.00 74.95  ? 520 PRO C CD  1 
ATOM 6468  N N   . GLY C 1 319 ? 27.502  10.958  -41.645 1.00 74.45  ? 521 GLY C N   1 
ATOM 6469  C CA  . GLY C 1 319 ? 28.542  9.965   -41.754 1.00 75.47  ? 521 GLY C CA  1 
ATOM 6470  C C   . GLY C 1 319 ? 28.129  8.825   -42.656 1.00 76.29  ? 521 GLY C C   1 
ATOM 6471  O O   . GLY C 1 319 ? 27.083  8.877   -43.307 1.00 76.78  ? 521 GLY C O   1 
ATOM 6472  N N   . PRO C 1 320 ? 28.938  7.771   -42.719 1.00 73.32  ? 522 PRO C N   1 
ATOM 6473  C CA  . PRO C 1 320 ? 28.566  6.617   -43.540 1.00 73.05  ? 522 PRO C CA  1 
ATOM 6474  C C   . PRO C 1 320 ? 27.259  6.008   -43.059 1.00 72.76  ? 522 PRO C C   1 
ATOM 6475  O O   . PRO C 1 320 ? 26.791  6.282   -41.954 1.00 73.84  ? 522 PRO C O   1 
ATOM 6476  C CB  . PRO C 1 320 ? 29.742  5.657   -43.348 1.00 68.31  ? 522 PRO C CB  1 
ATOM 6477  C CG  . PRO C 1 320 ? 30.870  6.535   -43.026 1.00 69.63  ? 522 PRO C CG  1 
ATOM 6478  C CD  . PRO C 1 320 ? 30.300  7.639   -42.191 1.00 69.05  ? 522 PRO C CD  1 
ATOM 6479  N N   . ALA C 1 321 ? 26.651  5.192   -43.911 1.00 70.95  ? 523 ALA C N   1 
ATOM 6480  C CA  . ALA C 1 321 ? 25.382  4.577   -43.558 1.00 70.75  ? 523 ALA C CA  1 
ATOM 6481  C C   . ALA C 1 321 ? 25.631  3.411   -42.617 1.00 70.86  ? 523 ALA C C   1 
ATOM 6482  O O   . ALA C 1 321 ? 26.317  2.452   -42.978 1.00 70.55  ? 523 ALA C O   1 
ATOM 6483  C CB  . ALA C 1 321 ? 24.651  4.108   -44.810 1.00 70.81  ? 523 ALA C CB  1 
ATOM 6484  N N   . MET C 1 322 ? 25.074  3.493   -41.415 1.00 69.91  ? 524 MET C N   1 
ATOM 6485  C CA  . MET C 1 322 ? 25.204  2.450   -40.412 1.00 70.74  ? 524 MET C CA  1 
ATOM 6486  C C   . MET C 1 322 ? 23.953  2.452   -39.556 1.00 71.16  ? 524 MET C C   1 
ATOM 6487  O O   . MET C 1 322 ? 23.404  3.511   -39.249 1.00 72.75  ? 524 MET C O   1 
ATOM 6488  C CB  . MET C 1 322 ? 26.413  2.671   -39.513 1.00 69.70  ? 524 MET C CB  1 
ATOM 6489  C CG  . MET C 1 322 ? 27.755  2.604   -40.182 1.00 72.40  ? 524 MET C CG  1 
ATOM 6490  S SD  . MET C 1 322 ? 29.021  2.895   -38.947 1.00 75.99  ? 524 MET C SD  1 
ATOM 6491  C CE  . MET C 1 322 ? 28.747  4.630   -38.634 1.00 78.07  ? 524 MET C CE  1 
ATOM 6492  N N   . ALA C 1 323 ? 23.514  1.266   -39.153 1.00 69.05  ? 525 ALA C N   1 
ATOM 6493  C CA  . ALA C 1 323 ? 22.315  1.179   -38.337 1.00 70.05  ? 525 ALA C CA  1 
ATOM 6494  C C   . ALA C 1 323 ? 22.528  1.882   -37.005 1.00 71.42  ? 525 ALA C C   1 
ATOM 6495  O O   . ALA C 1 323 ? 23.651  1.983   -36.510 1.00 71.88  ? 525 ALA C O   1 
ATOM 6496  C CB  . ALA C 1 323 ? 21.928  -0.274  -38.108 1.00 65.75  ? 525 ALA C CB  1 
ATOM 6497  N N   . SER C 1 324 ? 21.436  2.377   -36.426 1.00 69.02  ? 526 SER C N   1 
ATOM 6498  C CA  . SER C 1 324 ? 21.538  3.187   -35.220 1.00 70.81  ? 526 SER C CA  1 
ATOM 6499  C C   . SER C 1 324 ? 21.750  2.342   -33.977 1.00 71.98  ? 526 SER C C   1 
ATOM 6500  O O   . SER C 1 324 ? 22.552  2.705   -33.115 1.00 72.13  ? 526 SER C O   1 
ATOM 6501  C CB  . SER C 1 324 ? 20.283  4.035   -35.057 1.00 72.66  ? 526 SER C CB  1 
ATOM 6502  O OG  . SER C 1 324 ? 20.159  4.965   -36.113 1.00 75.39  ? 526 SER C OG  1 
ATOM 6503  N N   . HIS C 1 325 ? 21.048  1.225   -33.855 1.00 70.12  ? 527 HIS C N   1 
ATOM 6504  C CA  . HIS C 1 325 ? 21.085  0.472   -32.612 1.00 72.60  ? 527 HIS C CA  1 
ATOM 6505  C C   . HIS C 1 325 ? 20.834  -0.997  -32.895 1.00 74.14  ? 527 HIS C C   1 
ATOM 6506  O O   . HIS C 1 325 ? 20.106  -1.350  -33.825 1.00 74.16  ? 527 HIS C O   1 
ATOM 6507  C CB  . HIS C 1 325 ? 20.057  1.009   -31.629 1.00 74.72  ? 527 HIS C CB  1 
ATOM 6508  C CG  . HIS C 1 325 ? 18.690  1.145   -32.215 1.00 75.54  ? 527 HIS C CG  1 
ATOM 6509  N ND1 . HIS C 1 325 ? 17.893  0.061   -32.504 1.00 76.10  ? 527 HIS C ND1 1 
ATOM 6510  C CD2 . HIS C 1 325 ? 17.965  2.241   -32.536 1.00 75.57  ? 527 HIS C CD2 1 
ATOM 6511  C CE1 . HIS C 1 325 ? 16.744  0.482   -32.999 1.00 75.16  ? 527 HIS C CE1 1 
ATOM 6512  N NE2 . HIS C 1 325 ? 16.762  1.801   -33.027 1.00 75.10  ? 527 HIS C NE2 1 
ATOM 6513  N N   . LYS C 1 326 ? 21.437  -1.847  -32.071 1.00 71.78  ? 528 LYS C N   1 
ATOM 6514  C CA  . LYS C 1 326 ? 21.179  -3.274  -32.151 1.00 74.54  ? 528 LYS C CA  1 
ATOM 6515  C C   . LYS C 1 326 ? 19.696  -3.541  -31.968 1.00 76.54  ? 528 LYS C C   1 
ATOM 6516  O O   . LYS C 1 326 ? 18.989  -2.784  -31.301 1.00 76.06  ? 528 LYS C O   1 
ATOM 6517  C CB  . LYS C 1 326 ? 21.963  -4.031  -31.083 1.00 72.32  ? 528 LYS C CB  1 
ATOM 6518  C CG  . LYS C 1 326 ? 23.451  -4.044  -31.296 1.00 72.92  ? 528 LYS C CG  1 
ATOM 6519  C CD  . LYS C 1 326 ? 24.117  -5.014  -30.355 1.00 75.10  ? 528 LYS C CD  1 
ATOM 6520  C CE  . LYS C 1 326 ? 23.946  -4.591  -28.917 1.00 75.50  ? 528 LYS C CE  1 
ATOM 6521  N NZ  . LYS C 1 326 ? 24.680  -5.499  -28.000 1.00 75.90  ? 528 LYS C NZ  1 
ATOM 6522  N N   . GLU C 1 327 ? 19.234  -4.653  -32.526 1.00 75.26  ? 529 GLU C N   1 
ATOM 6523  C CA  . GLU C 1 327 ? 17.839  -5.048  -32.416 1.00 78.98  ? 529 GLU C CA  1 
ATOM 6524  C C   . GLU C 1 327 ? 17.409  -5.099  -30.960 1.00 79.69  ? 529 GLU C C   1 
ATOM 6525  O O   . GLU C 1 327 ? 18.112  -5.644  -30.117 1.00 79.73  ? 529 GLU C O   1 
ATOM 6526  C CB  . GLU C 1 327 ? 17.628  -6.417  -33.056 1.00 75.74  ? 529 GLU C CB  1 
ATOM 6527  C CG  . GLU C 1 327 ? 16.295  -7.061  -32.720 1.00 81.52  ? 529 GLU C CG  1 
ATOM 6528  C CD  . GLU C 1 327 ? 15.135  -6.387  -33.418 1.00 84.53  ? 529 GLU C CD  1 
ATOM 6529  O OE1 . GLU C 1 327 ? 15.361  -5.773  -34.479 1.00 84.92  ? 529 GLU C OE1 1 
ATOM 6530  O OE2 . GLU C 1 327 ? 13.998  -6.475  -32.908 1.00 86.48  ? 529 GLU C OE2 1 
ATOM 6531  N N   . GLY C 1 328 ? 16.259  -4.507  -30.674 1.00 77.00  ? 530 GLY C N   1 
ATOM 6532  C CA  . GLY C 1 328 ? 15.725  -4.477  -29.328 1.00 77.73  ? 530 GLY C CA  1 
ATOM 6533  C C   . GLY C 1 328 ? 16.199  -3.315  -28.483 1.00 78.22  ? 530 GLY C C   1 
ATOM 6534  O O   . GLY C 1 328 ? 15.797  -3.186  -27.331 1.00 79.18  ? 530 GLY C O   1 
ATOM 6535  N N   . GLU C 1 329 ? 17.047  -2.464  -29.050 1.00 76.30  ? 531 GLU C N   1 
ATOM 6536  C CA  . GLU C 1 329 ? 17.524  -1.293  -28.334 1.00 75.82  ? 531 GLU C CA  1 
ATOM 6537  C C   . GLU C 1 329 ? 16.810  -0.147  -29.011 1.00 74.12  ? 531 GLU C C   1 
ATOM 6538  O O   . GLU C 1 329 ? 17.050  0.123   -30.183 1.00 74.10  ? 531 GLU C O   1 
ATOM 6539  C CB  . GLU C 1 329 ? 19.022  -1.125  -28.545 1.00 72.25  ? 531 GLU C CB  1 
ATOM 6540  C CG  . GLU C 1 329 ? 19.852  -1.033  -27.282 1.00 76.30  ? 531 GLU C CG  1 
ATOM 6541  C CD  . GLU C 1 329 ? 20.434  -2.373  -26.878 1.00 79.84  ? 531 GLU C CD  1 
ATOM 6542  O OE1 . GLU C 1 329 ? 19.668  -3.353  -26.782 1.00 82.01  ? 531 GLU C OE1 1 
ATOM 6543  O OE2 . GLU C 1 329 ? 21.659  -2.448  -26.653 1.00 80.83  ? 531 GLU C OE2 1 
ATOM 6544  N N   . ASP C 1 330 ? 15.958  0.558   -28.282 1.00 79.48  ? 532 ASP C N   1 
ATOM 6545  C CA  . ASP C 1 330 ? 15.218  1.652   -28.894 1.00 77.83  ? 532 ASP C CA  1 
ATOM 6546  C C   . ASP C 1 330 ? 15.449  2.984   -28.219 1.00 74.64  ? 532 ASP C C   1 
ATOM 6547  O O   . ASP C 1 330 ? 14.846  3.978   -28.590 1.00 73.62  ? 532 ASP C O   1 
ATOM 6548  C CB  . ASP C 1 330 ? 13.722  1.338   -28.972 1.00 77.65  ? 532 ASP C CB  1 
ATOM 6549  C CG  . ASP C 1 330 ? 13.257  0.413   -27.867 1.00 82.75  ? 532 ASP C CG  1 
ATOM 6550  O OD1 . ASP C 1 330 ? 13.950  -0.589  -27.599 1.00 85.25  ? 532 ASP C OD1 1 
ATOM 6551  O OD2 . ASP C 1 330 ? 12.190  0.677   -27.275 1.00 85.89  ? 532 ASP C OD2 1 
ATOM 6552  N N   . ARG C 1 331 ? 16.315  3.006   -27.219 1.00 80.08  ? 533 ARG C N   1 
ATOM 6553  C CA  . ARG C 1 331 ? 16.614  4.263   -26.547 1.00 76.46  ? 533 ARG C CA  1 
ATOM 6554  C C   . ARG C 1 331 ? 18.004  4.792   -26.858 1.00 75.11  ? 533 ARG C C   1 
ATOM 6555  O O   . ARG C 1 331 ? 18.381  5.852   -26.377 1.00 74.33  ? 533 ARG C O   1 
ATOM 6556  C CB  . ARG C 1 331 ? 16.468  4.116   -25.036 1.00 79.19  ? 533 ARG C CB  1 
ATOM 6557  C CG  . ARG C 1 331 ? 15.042  3.941   -24.558 1.00 77.02  ? 533 ARG C CG  1 
ATOM 6558  C CD  . ARG C 1 331 ? 15.002  3.716   -23.059 1.00 77.17  ? 533 ARG C CD  1 
ATOM 6559  N NE  . ARG C 1 331 ? 13.700  3.232   -22.617 1.00 77.68  ? 533 ARG C NE  1 
ATOM 6560  C CZ  . ARG C 1 331 ? 13.472  2.696   -21.424 1.00 77.80  ? 533 ARG C CZ  1 
ATOM 6561  N NH1 . ARG C 1 331 ? 14.462  2.574   -20.552 1.00 78.30  ? 533 ARG C NH1 1 
ATOM 6562  N NH2 . ARG C 1 331 ? 12.257  2.278   -21.105 1.00 76.09  ? 533 ARG C NH2 1 
ATOM 6563  N N   . PHE C 1 332 ? 18.767  4.067   -27.665 1.00 77.74  ? 534 PHE C N   1 
ATOM 6564  C CA  . PHE C 1 332 ? 20.119  4.491   -27.995 1.00 75.26  ? 534 PHE C CA  1 
ATOM 6565  C C   . PHE C 1 332 ? 20.235  4.914   -29.442 1.00 74.28  ? 534 PHE C C   1 
ATOM 6566  O O   . PHE C 1 332 ? 19.785  4.206   -30.330 1.00 75.28  ? 534 PHE C O   1 
ATOM 6567  C CB  . PHE C 1 332 ? 21.109  3.360   -27.746 1.00 74.48  ? 534 PHE C CB  1 
ATOM 6568  C CG  . PHE C 1 332 ? 21.128  2.872   -26.335 1.00 74.70  ? 534 PHE C CG  1 
ATOM 6569  C CD1 . PHE C 1 332 ? 21.653  3.652   -25.332 1.00 75.16  ? 534 PHE C CD1 1 
ATOM 6570  C CD2 . PHE C 1 332 ? 20.632  1.629   -26.017 1.00 75.33  ? 534 PHE C CD2 1 
ATOM 6571  C CE1 . PHE C 1 332 ? 21.676  3.209   -24.030 1.00 75.34  ? 534 PHE C CE1 1 
ATOM 6572  C CE2 . PHE C 1 332 ? 20.650  1.174   -24.719 1.00 75.16  ? 534 PHE C CE2 1 
ATOM 6573  C CZ  . PHE C 1 332 ? 21.174  1.966   -23.723 1.00 75.07  ? 534 PHE C CZ  1 
ATOM 6574  N N   . PHE C 1 333 ? 20.826  6.076   -29.678 1.00 74.91  ? 535 PHE C N   1 
ATOM 6575  C CA  . PHE C 1 333 ? 21.017  6.557   -31.036 1.00 73.03  ? 535 PHE C CA  1 
ATOM 6576  C C   . PHE C 1 333 ? 22.428  7.081   -31.209 1.00 72.05  ? 535 PHE C C   1 
ATOM 6577  O O   . PHE C 1 333 ? 23.011  7.590   -30.269 1.00 71.56  ? 535 PHE C O   1 
ATOM 6578  C CB  . PHE C 1 333 ? 19.997  7.642   -31.376 1.00 71.90  ? 535 PHE C CB  1 
ATOM 6579  C CG  . PHE C 1 333 ? 20.124  8.893   -30.551 1.00 72.15  ? 535 PHE C CG  1 
ATOM 6580  C CD1 . PHE C 1 333 ? 20.766  10.004  -31.054 1.00 71.19  ? 535 PHE C CD1 1 
ATOM 6581  C CD2 . PHE C 1 333 ? 19.575  8.965   -29.289 1.00 72.40  ? 535 PHE C CD2 1 
ATOM 6582  C CE1 . PHE C 1 333 ? 20.876  11.157  -30.309 1.00 70.06  ? 535 PHE C CE1 1 
ATOM 6583  C CE2 . PHE C 1 333 ? 19.679  10.116  -28.540 1.00 71.33  ? 535 PHE C CE2 1 
ATOM 6584  C CZ  . PHE C 1 333 ? 20.332  11.213  -29.050 1.00 70.22  ? 535 PHE C CZ  1 
ATOM 6585  N N   . PRO C 1 334 ? 22.990  6.966   -32.416 1.00 72.16  ? 536 PRO C N   1 
ATOM 6586  C CA  . PRO C 1 334 ? 24.344  7.485   -32.604 1.00 71.76  ? 536 PRO C CA  1 
ATOM 6587  C C   . PRO C 1 334 ? 24.309  8.984   -32.388 1.00 71.53  ? 536 PRO C C   1 
ATOM 6588  O O   . PRO C 1 334 ? 23.404  9.656   -32.863 1.00 71.32  ? 536 PRO C O   1 
ATOM 6589  C CB  . PRO C 1 334 ? 24.646  7.157   -34.063 1.00 72.46  ? 536 PRO C CB  1 
ATOM 6590  C CG  . PRO C 1 334 ? 23.316  7.035   -34.707 1.00 72.53  ? 536 PRO C CG  1 
ATOM 6591  C CD  . PRO C 1 334 ? 22.418  6.446   -33.663 1.00 72.45  ? 536 PRO C CD  1 
ATOM 6592  N N   . LEU C 1 335 ? 25.325  9.524   -31.737 1.00 73.01  ? 537 LEU C N   1 
ATOM 6593  C CA  . LEU C 1 335 ? 25.317  10.935  -31.413 1.00 73.41  ? 537 LEU C CA  1 
ATOM 6594  C C   . LEU C 1 335 ? 25.240  11.869  -32.609 1.00 74.37  ? 537 LEU C C   1 
ATOM 6595  O O   . LEU C 1 335 ? 24.479  12.828  -32.578 1.00 74.66  ? 537 LEU C O   1 
ATOM 6596  C CB  . LEU C 1 335 ? 26.543  11.264  -30.568 1.00 71.46  ? 537 LEU C CB  1 
ATOM 6597  C CG  . LEU C 1 335 ? 26.825  12.720  -30.229 1.00 71.36  ? 537 LEU C CG  1 
ATOM 6598  C CD1 . LEU C 1 335 ? 27.692  12.795  -28.987 1.00 71.42  ? 537 LEU C CD1 1 
ATOM 6599  C CD2 . LEU C 1 335 ? 27.508  13.396  -31.399 1.00 72.27  ? 537 LEU C CD2 1 
ATOM 6600  N N   . SER C 1 336 ? 26.003  11.616  -33.663 1.00 73.53  ? 538 SER C N   1 
ATOM 6601  C CA  . SER C 1 336 ? 25.940  12.501  -34.827 1.00 74.95  ? 538 SER C CA  1 
ATOM 6602  C C   . SER C 1 336 ? 25.559  11.837  -36.146 1.00 75.18  ? 538 SER C C   1 
ATOM 6603  O O   . SER C 1 336 ? 25.632  12.467  -37.191 1.00 75.56  ? 538 SER C O   1 
ATOM 6604  C CB  . SER C 1 336 ? 27.255  13.253  -34.993 1.00 73.81  ? 538 SER C CB  1 
ATOM 6605  O OG  . SER C 1 336 ? 28.325  12.346  -35.136 1.00 76.74  ? 538 SER C OG  1 
ATOM 6606  N N   . GLY C 1 337 ? 25.154  10.576  -36.101 1.00 74.23  ? 539 GLY C N   1 
ATOM 6607  C CA  . GLY C 1 337 ? 24.834  9.840   -37.311 1.00 75.37  ? 539 GLY C CA  1 
ATOM 6608  C C   . GLY C 1 337 ? 23.413  9.781   -37.828 1.00 75.96  ? 539 GLY C C   1 
ATOM 6609  O O   . GLY C 1 337 ? 23.160  9.118   -38.828 1.00 78.32  ? 539 GLY C O   1 
ATOM 6610  N N   . SER C 1 338 ? 22.478  10.445  -37.167 1.00 78.19  ? 540 SER C N   1 
ATOM 6611  C CA  . SER C 1 338 ? 21.087  10.396  -37.608 1.00 78.22  ? 540 SER C CA  1 
ATOM 6612  C C   . SER C 1 338 ? 20.517  11.748  -38.013 1.00 76.99  ? 540 SER C C   1 
ATOM 6613  O O   . SER C 1 338 ? 20.721  12.738  -37.326 1.00 76.97  ? 540 SER C O   1 
ATOM 6614  C CB  . SER C 1 338 ? 20.210  9.788   -36.514 1.00 75.90  ? 540 SER C CB  1 
ATOM 6615  O OG  . SER C 1 338 ? 20.436  8.397   -36.394 1.00 77.45  ? 540 SER C OG  1 
ATOM 6616  N N   . LEU C 1 339 ? 19.824  11.795  -39.145 1.00 76.81  ? 541 LEU C N   1 
ATOM 6617  C CA  . LEU C 1 339 ? 19.202  13.036  -39.574 1.00 75.62  ? 541 LEU C CA  1 
ATOM 6618  C C   . LEU C 1 339 ? 18.218  13.417  -38.484 1.00 75.40  ? 541 LEU C C   1 
ATOM 6619  O O   . LEU C 1 339 ? 17.298  12.664  -38.196 1.00 75.89  ? 541 LEU C O   1 
ATOM 6620  C CB  . LEU C 1 339 ? 18.459  12.846  -40.890 1.00 74.65  ? 541 LEU C CB  1 
ATOM 6621  C CG  . LEU C 1 339 ? 19.295  12.475  -42.107 1.00 73.73  ? 541 LEU C CG  1 
ATOM 6622  C CD1 . LEU C 1 339 ? 18.438  12.530  -43.356 1.00 73.26  ? 541 LEU C CD1 1 
ATOM 6623  C CD2 . LEU C 1 339 ? 20.472  13.417  -42.241 1.00 73.11  ? 541 LEU C CD2 1 
ATOM 6624  N N   . ILE C 1 340 ? 18.409  14.583  -37.883 1.00 72.27  ? 542 ILE C N   1 
ATOM 6625  C CA  . ILE C 1 340 ? 17.555  15.047  -36.802 1.00 72.66  ? 542 ILE C CA  1 
ATOM 6626  C C   . ILE C 1 340 ? 16.766  16.233  -37.315 1.00 72.12  ? 542 ILE C C   1 
ATOM 6627  O O   . ILE C 1 340 ? 17.334  17.305  -37.545 1.00 71.12  ? 542 ILE C O   1 
ATOM 6628  C CB  . ILE C 1 340 ? 18.357  15.437  -35.556 1.00 70.85  ? 542 ILE C CB  1 
ATOM 6629  C CG1 . ILE C 1 340 ? 19.083  14.226  -34.992 1.00 73.69  ? 542 ILE C CG1 1 
ATOM 6630  C CG2 . ILE C 1 340 ? 17.443  15.989  -34.508 1.00 72.13  ? 542 ILE C CG2 1 
ATOM 6631  C CD1 . ILE C 1 340 ? 20.060  14.573  -33.912 1.00 75.53  ? 542 ILE C CD1 1 
ATOM 6632  N N   . PHE C 1 341 ? 15.472  16.044  -37.502 1.00 72.82  ? 543 PHE C N   1 
ATOM 6633  C CA  . PHE C 1 341 ? 14.555  17.097  -37.897 1.00 72.69  ? 543 PHE C CA  1 
ATOM 6634  C C   . PHE C 1 341 ? 14.087  17.840  -36.655 1.00 72.10  ? 543 PHE C C   1 
ATOM 6635  O O   . PHE C 1 341 ? 14.642  17.686  -35.569 1.00 70.93  ? 543 PHE C O   1 
ATOM 6636  C CB  . PHE C 1 341 ? 13.395  16.494  -38.682 1.00 70.01  ? 543 PHE C CB  1 
ATOM 6637  C CG  . PHE C 1 341 ? 13.801  15.923  -40.000 1.00 70.50  ? 543 PHE C CG  1 
ATOM 6638  C CD1 . PHE C 1 341 ? 14.869  16.444  -40.690 1.00 70.58  ? 543 PHE C CD1 1 
ATOM 6639  C CD2 . PHE C 1 341 ? 13.149  14.835  -40.524 1.00 70.35  ? 543 PHE C CD2 1 
ATOM 6640  C CE1 . PHE C 1 341 ? 15.248  15.918  -41.895 1.00 70.13  ? 543 PHE C CE1 1 
ATOM 6641  C CE2 . PHE C 1 341 ? 13.531  14.303  -41.727 1.00 70.03  ? 543 PHE C CE2 1 
ATOM 6642  C CZ  . PHE C 1 341 ? 14.583  14.846  -42.412 1.00 69.89  ? 543 PHE C CZ  1 
ATOM 6643  N N   . GLY C 1 342 ? 13.058  18.657  -36.807 1.00 73.44  ? 544 GLY C N   1 
ATOM 6644  C CA  . GLY C 1 342 ? 12.417  19.271  -35.666 1.00 73.49  ? 544 GLY C CA  1 
ATOM 6645  C C   . GLY C 1 342 ? 10.954  19.549  -35.927 1.00 73.69  ? 544 GLY C C   1 
ATOM 6646  O O   . GLY C 1 342 ? 10.538  19.805  -37.053 1.00 74.23  ? 544 GLY C O   1 
ATOM 6647  N N   . LYS C 1 343 ? 10.182  19.529  -34.848 1.00 78.23  ? 545 LYS C N   1 
ATOM 6648  C CA  . LYS C 1 343 ? 8.735   19.614  -34.937 1.00 77.80  ? 545 LYS C CA  1 
ATOM 6649  C C   . LYS C 1 343 ? 8.296   21.045  -35.218 1.00 78.40  ? 545 LYS C C   1 
ATOM 6650  O O   . LYS C 1 343 ? 9.051   21.999  -35.035 1.00 77.53  ? 545 LYS C O   1 
ATOM 6651  C CB  . LYS C 1 343 ? 8.098   19.104  -33.650 1.00 74.06  ? 545 LYS C CB  1 
ATOM 6652  C CG  . LYS C 1 343 ? 8.351   17.636  -33.401 1.00 74.56  ? 545 LYS C CG  1 
ATOM 6653  C CD  . LYS C 1 343 ? 7.793   17.191  -32.069 1.00 75.61  ? 545 LYS C CD  1 
ATOM 6654  C CE  . LYS C 1 343 ? 8.080   15.723  -31.826 1.00 77.52  ? 545 LYS C CE  1 
ATOM 6655  N NZ  . LYS C 1 343 ? 7.600   15.269  -30.495 1.00 78.75  ? 545 LYS C NZ  1 
ATOM 6656  N N   . GLN C 1 344 ? 7.060   21.183  -35.694 1.00 76.49  ? 546 GLN C N   1 
ATOM 6657  C CA  . GLN C 1 344 ? 6.508   22.503  -35.966 1.00 77.67  ? 546 GLN C CA  1 
ATOM 6658  C C   . GLN C 1 344 ? 6.558   23.370  -34.720 1.00 77.70  ? 546 GLN C C   1 
ATOM 6659  O O   . GLN C 1 344 ? 6.122   22.958  -33.644 1.00 77.14  ? 546 GLN C O   1 
ATOM 6660  C CB  . GLN C 1 344 ? 5.072   22.384  -36.459 1.00 74.10  ? 546 GLN C CB  1 
ATOM 6661  C CG  . GLN C 1 344 ? 4.435   23.712  -36.807 1.00 78.50  ? 546 GLN C CG  1 
ATOM 6662  C CD  . GLN C 1 344 ? 5.123   24.394  -37.968 1.00 80.60  ? 546 GLN C CD  1 
ATOM 6663  O OE1 . GLN C 1 344 ? 5.928   25.301  -37.778 1.00 82.96  ? 546 GLN C OE1 1 
ATOM 6664  N NE2 . GLN C 1 344 ? 4.812   23.958  -39.180 1.00 80.51  ? 546 GLN C NE2 1 
ATOM 6665  N N   . GLY C 1 345 ? 7.093   24.575  -34.869 1.00 80.54  ? 547 GLY C N   1 
ATOM 6666  C CA  . GLY C 1 345 ? 7.211   25.486  -33.754 1.00 80.69  ? 547 GLY C CA  1 
ATOM 6667  C C   . GLY C 1 345 ? 8.423   25.273  -32.881 1.00 81.06  ? 547 GLY C C   1 
ATOM 6668  O O   . GLY C 1 345 ? 8.427   25.729  -31.734 1.00 81.65  ? 547 GLY C O   1 
ATOM 6669  N N   . THR C 1 346 ? 9.450   24.600  -33.382 1.00 79.49  ? 548 THR C N   1 
ATOM 6670  C CA  . THR C 1 346 ? 10.624  24.323  -32.574 1.00 79.15  ? 548 THR C CA  1 
ATOM 6671  C C   . THR C 1 346 ? 11.678  25.398  -32.786 1.00 80.01  ? 548 THR C C   1 
ATOM 6672  O O   . THR C 1 346 ? 11.994  25.767  -33.918 1.00 78.48  ? 548 THR C O   1 
ATOM 6673  C CB  . THR C 1 346 ? 11.185  22.956  -32.927 1.00 77.30  ? 548 THR C CB  1 
ATOM 6674  O OG1 . THR C 1 346 ? 10.191  21.962  -32.665 1.00 78.00  ? 548 THR C OG1 1 
ATOM 6675  C CG2 . THR C 1 346 ? 12.386  22.659  -32.099 1.00 76.00  ? 548 THR C CG2 1 
ATOM 6676  N N   . GLY C 1 347 ? 12.226  25.897  -31.683 1.00 81.21  ? 549 GLY C N   1 
ATOM 6677  C CA  . GLY C 1 347 ? 13.147  27.012  -31.760 1.00 82.65  ? 549 GLY C CA  1 
ATOM 6678  C C   . GLY C 1 347 ? 14.461  26.642  -32.419 1.00 84.20  ? 549 GLY C C   1 
ATOM 6679  O O   . GLY C 1 347 ? 14.722  25.490  -32.756 1.00 82.91  ? 549 GLY C O   1 
ATOM 6680  N N   . ARG C 1 348 ? 15.297  27.659  -32.617 1.00 82.30  ? 550 ARG C N   1 
ATOM 6681  C CA  . ARG C 1 348 ? 16.566  27.450  -33.302 1.00 85.19  ? 550 ARG C CA  1 
ATOM 6682  C C   . ARG C 1 348 ? 17.646  26.942  -32.354 1.00 85.74  ? 550 ARG C C   1 
ATOM 6683  O O   . ARG C 1 348 ? 18.548  26.210  -32.772 1.00 85.29  ? 550 ARG C O   1 
ATOM 6684  C CB  . ARG C 1 348 ? 17.009  28.748  -33.973 1.00 80.62  ? 550 ARG C CB  1 
ATOM 6685  C CG  . ARG C 1 348 ? 18.256  28.615  -34.812 1.00 88.97  ? 550 ARG C CG  1 
ATOM 6686  C CD  . ARG C 1 348 ? 18.638  29.937  -35.439 1.00 93.96  ? 550 ARG C CD  1 
ATOM 6687  N NE  . ARG C 1 348 ? 19.805  29.796  -36.302 1.00 98.86  ? 550 ARG C NE  1 
ATOM 6688  C CZ  . ARG C 1 348 ? 21.058  29.823  -35.868 1.00 102.22 ? 550 ARG C CZ  1 
ATOM 6689  N NH1 . ARG C 1 348 ? 21.308  29.977  -34.576 1.00 102.36 ? 550 ARG C NH1 1 
ATOM 6690  N NH2 . ARG C 1 348 ? 22.062  29.687  -36.721 1.00 103.93 ? 550 ARG C NH2 1 
ATOM 6691  N N   . ASP C 1 349 ? 17.588  27.326  -31.082 1.00 85.07  ? 551 ASP C N   1 
ATOM 6692  C CA  . ASP C 1 349 ? 18.716  27.148  -30.180 1.00 86.45  ? 551 ASP C CA  1 
ATOM 6693  C C   . ASP C 1 349 ? 18.328  26.378  -28.927 1.00 85.20  ? 551 ASP C C   1 
ATOM 6694  O O   . ASP C 1 349 ? 17.483  26.824  -28.148 1.00 85.42  ? 551 ASP C O   1 
ATOM 6695  C CB  . ASP C 1 349 ? 19.302  28.497  -29.778 1.00 89.23  ? 551 ASP C CB  1 
ATOM 6696  C CG  . ASP C 1 349 ? 20.004  29.189  -30.925 1.00 94.43  ? 551 ASP C CG  1 
ATOM 6697  O OD1 . ASP C 1 349 ? 20.286  28.515  -31.936 1.00 97.25  ? 551 ASP C OD1 1 
ATOM 6698  O OD2 . ASP C 1 349 ? 20.277  30.404  -30.815 1.00 96.24  ? 551 ASP C OD2 1 
ATOM 6699  N N   . ASN C 1 350 ? 18.980  25.233  -28.734 1.00 82.96  ? 552 ASN C N   1 
ATOM 6700  C CA  . ASN C 1 350 ? 18.895  24.446  -27.502 1.00 81.17  ? 552 ASN C CA  1 
ATOM 6701  C C   . ASN C 1 350 ? 17.456  24.091  -27.146 1.00 79.16  ? 552 ASN C C   1 
ATOM 6702  O O   . ASN C 1 350 ? 17.004  24.311  -26.023 1.00 78.51  ? 552 ASN C O   1 
ATOM 6703  C CB  . ASN C 1 350 ? 19.582  25.162  -26.344 1.00 81.00  ? 552 ASN C CB  1 
ATOM 6704  C CG  . ASN C 1 350 ? 21.085  25.199  -26.503 1.00 82.31  ? 552 ASN C CG  1 
ATOM 6705  O OD1 . ASN C 1 350 ? 21.662  24.402  -27.236 1.00 81.51  ? 552 ASN C OD1 1 
ATOM 6706  N ND2 . ASN C 1 350 ? 21.729  26.119  -25.804 1.00 83.97  ? 552 ASN C ND2 1 
ATOM 6707  N N   . VAL C 1 351 ? 16.733  23.531  -28.111 1.00 78.62  ? 553 VAL C N   1 
ATOM 6708  C CA  . VAL C 1 351 ? 15.379  23.079  -27.852 1.00 77.59  ? 553 VAL C CA  1 
ATOM 6709  C C   . VAL C 1 351 ? 15.397  21.712  -27.179 1.00 78.01  ? 553 VAL C C   1 
ATOM 6710  O O   . VAL C 1 351 ? 16.348  20.938  -27.299 1.00 77.34  ? 553 VAL C O   1 
ATOM 6711  C CB  . VAL C 1 351 ? 14.578  23.047  -29.156 1.00 76.38  ? 553 VAL C CB  1 
ATOM 6712  C CG1 . VAL C 1 351 ? 14.449  24.437  -29.692 1.00 78.47  ? 553 VAL C CG1 1 
ATOM 6713  C CG2 . VAL C 1 351 ? 15.278  22.176  -30.152 1.00 75.01  ? 553 VAL C CG2 1 
ATOM 6714  N N   . ASP C 1 352 ? 14.312  21.407  -26.476 1.00 77.22  ? 554 ASP C N   1 
ATOM 6715  C CA  . ASP C 1 352 ? 14.229  20.190  -25.685 1.00 79.47  ? 554 ASP C CA  1 
ATOM 6716  C C   . ASP C 1 352 ? 14.265  18.956  -26.575 1.00 78.24  ? 554 ASP C C   1 
ATOM 6717  O O   . ASP C 1 352 ? 14.042  19.020  -27.782 1.00 78.66  ? 554 ASP C O   1 
ATOM 6718  C CB  . ASP C 1 352 ? 12.951  20.176  -24.856 1.00 82.81  ? 554 ASP C CB  1 
ATOM 6719  C CG  . ASP C 1 352 ? 12.965  21.199  -23.754 1.00 88.62  ? 554 ASP C CG  1 
ATOM 6720  O OD1 . ASP C 1 352 ? 14.061  21.688  -23.420 1.00 91.17  ? 554 ASP C OD1 1 
ATOM 6721  O OD2 . ASP C 1 352 ? 11.882  21.521  -23.226 1.00 92.57  ? 554 ASP C OD2 1 
ATOM 6722  N N   . ALA C 1 353 ? 14.566  17.816  -25.951 1.00 76.73  ? 555 ALA C N   1 
ATOM 6723  C CA  . ALA C 1 353 ? 14.717  16.572  -26.698 1.00 75.75  ? 555 ALA C CA  1 
ATOM 6724  C C   . ALA C 1 353 ? 13.434  16.183  -27.416 1.00 75.82  ? 555 ALA C C   1 
ATOM 6725  O O   . ALA C 1 353 ? 13.477  15.617  -28.511 1.00 75.32  ? 555 ALA C O   1 
ATOM 6726  C CB  . ALA C 1 353 ? 15.154  15.452  -25.760 1.00 74.24  ? 555 ALA C CB  1 
ATOM 6727  N N   . ASP C 1 354 ? 12.282  16.475  -26.820 1.00 78.29  ? 556 ASP C N   1 
ATOM 6728  C CA  . ASP C 1 354 ? 11.026  16.070  -27.436 1.00 78.84  ? 556 ASP C CA  1 
ATOM 6729  C C   . ASP C 1 354 ? 10.549  17.079  -28.470 1.00 76.87  ? 556 ASP C C   1 
ATOM 6730  O O   . ASP C 1 354 ? 9.459   16.923  -29.030 1.00 76.00  ? 556 ASP C O   1 
ATOM 6731  C CB  . ASP C 1 354 ? 9.966   15.846  -26.364 1.00 75.69  ? 556 ASP C CB  1 
ATOM 6732  C CG  . ASP C 1 354 ? 9.835   17.017  -25.434 1.00 80.96  ? 556 ASP C CG  1 
ATOM 6733  O OD1 . ASP C 1 354 ? 10.686  17.917  -25.507 1.00 84.43  ? 556 ASP C OD1 1 
ATOM 6734  O OD2 . ASP C 1 354 ? 8.884   17.047  -24.631 1.00 83.98  ? 556 ASP C OD2 1 
ATOM 6735  N N   . LYS C 1 355 ? 11.336  18.121  -28.733 1.00 78.75  ? 557 LYS C N   1 
ATOM 6736  C CA  . LYS C 1 355 ? 10.974  19.066  -29.782 1.00 76.65  ? 557 LYS C CA  1 
ATOM 6737  C C   . LYS C 1 355 ? 11.642  18.726  -31.108 1.00 74.16  ? 557 LYS C C   1 
ATOM 6738  O O   . LYS C 1 355 ? 11.535  19.492  -32.069 1.00 72.53  ? 557 LYS C O   1 
ATOM 6739  C CB  . LYS C 1 355 ? 11.337  20.488  -29.370 1.00 74.29  ? 557 LYS C CB  1 
ATOM 6740  C CG  . LYS C 1 355 ? 10.223  21.265  -28.708 1.00 77.32  ? 557 LYS C CG  1 
ATOM 6741  C CD  . LYS C 1 355 ? 9.893   20.728  -27.349 1.00 81.01  ? 557 LYS C CD  1 
ATOM 6742  C CE  . LYS C 1 355 ? 8.799   21.552  -26.712 1.00 85.40  ? 557 LYS C CE  1 
ATOM 6743  N NZ  . LYS C 1 355 ? 8.444   21.044  -25.362 1.00 82.54  ? 557 LYS C NZ  1 
ATOM 6744  N N   . VAL C 1 356 ? 12.356  17.606  -31.184 1.00 73.47  ? 558 VAL C N   1 
ATOM 6745  C CA  . VAL C 1 356 ? 13.042  17.199  -32.407 1.00 72.66  ? 558 VAL C CA  1 
ATOM 6746  C C   . VAL C 1 356 ? 12.671  15.762  -32.738 1.00 72.51  ? 558 VAL C C   1 
ATOM 6747  O O   . VAL C 1 356 ? 12.277  14.993  -31.856 1.00 72.51  ? 558 VAL C O   1 
ATOM 6748  C CB  . VAL C 1 356 ? 14.564  17.344  -32.279 1.00 70.54  ? 558 VAL C CB  1 
ATOM 6749  C CG1 . VAL C 1 356 ? 14.933  18.777  -32.034 1.00 74.09  ? 558 VAL C CG1 1 
ATOM 6750  C CG2 . VAL C 1 356 ? 15.065  16.481  -31.169 1.00 70.56  ? 558 VAL C CG2 1 
ATOM 6751  N N   . MET C 1 357 ? 12.807  15.401  -34.008 1.00 71.45  ? 559 MET C N   1 
ATOM 6752  C CA  . MET C 1 357 ? 12.496  14.053  -34.450 1.00 71.72  ? 559 MET C CA  1 
ATOM 6753  C C   . MET C 1 357 ? 13.762  13.355  -34.919 1.00 71.56  ? 559 MET C C   1 
ATOM 6754  O O   . MET C 1 357 ? 14.304  13.670  -35.978 1.00 71.01  ? 559 MET C O   1 
ATOM 6755  C CB  . MET C 1 357 ? 11.490  14.101  -35.590 1.00 68.25  ? 559 MET C CB  1 
ATOM 6756  C CG  . MET C 1 357 ? 10.186  14.769  -35.233 1.00 72.48  ? 559 MET C CG  1 
ATOM 6757  S SD  . MET C 1 357 ? 9.025   14.765  -36.601 1.00 76.93  ? 559 MET C SD  1 
ATOM 6758  C CE  . MET C 1 357 ? 9.770   15.951  -37.704 1.00 76.63  ? 559 MET C CE  1 
ATOM 6759  N N   . ILE C 1 358 ? 14.226  12.388  -34.139 1.00 70.92  ? 560 ILE C N   1 
ATOM 6760  C CA  . ILE C 1 358 ? 15.492  11.713  -34.384 1.00 70.87  ? 560 ILE C CA  1 
ATOM 6761  C C   . ILE C 1 358 ? 15.202  10.452  -35.179 1.00 72.92  ? 560 ILE C C   1 
ATOM 6762  O O   . ILE C 1 358 ? 14.699  9.469   -34.625 1.00 72.91  ? 560 ILE C O   1 
ATOM 6763  C CB  . ILE C 1 358 ? 16.195  11.365  -33.069 1.00 70.02  ? 560 ILE C CB  1 
ATOM 6764  C CG1 . ILE C 1 358 ? 16.467  12.626  -32.269 1.00 68.55  ? 560 ILE C CG1 1 
ATOM 6765  C CG2 . ILE C 1 358 ? 17.484  10.660  -33.344 1.00 69.01  ? 560 ILE C CG2 1 
ATOM 6766  C CD1 . ILE C 1 358 ? 16.832  12.357  -30.855 1.00 66.71  ? 560 ILE C CD1 1 
ATOM 6767  N N   . THR C 1 359 ? 15.471  10.510  -36.477 1.00 70.55  ? 561 THR C N   1 
ATOM 6768  C CA  . THR C 1 359 ? 15.201  9.412   -37.396 1.00 73.60  ? 561 THR C CA  1 
ATOM 6769  C C   . THR C 1 359 ? 15.842  8.080   -37.035 1.00 76.95  ? 561 THR C C   1 
ATOM 6770  O O   . THR C 1 359 ? 16.907  8.032   -36.435 1.00 76.42  ? 561 THR C O   1 
ATOM 6771  C CB  . THR C 1 359 ? 15.598  9.803   -38.820 1.00 72.52  ? 561 THR C CB  1 
ATOM 6772  O OG1 . THR C 1 359 ? 16.891  10.408  -38.793 1.00 74.04  ? 561 THR C OG1 1 
ATOM 6773  C CG2 . THR C 1 359 ? 14.616  10.802  -39.368 1.00 71.96  ? 561 THR C CG2 1 
ATOM 6774  N N   . ASN C 1 360 ? 15.191  6.999   -37.448 1.00 71.44  ? 562 ASN C N   1 
ATOM 6775  C CA  . ASN C 1 360 ? 15.646  5.646   -37.158 1.00 75.63  ? 562 ASN C CA  1 
ATOM 6776  C C   . ASN C 1 360 ? 16.168  4.959   -38.413 1.00 77.25  ? 562 ASN C C   1 
ATOM 6777  O O   . ASN C 1 360 ? 15.481  4.919   -39.431 1.00 78.51  ? 562 ASN C O   1 
ATOM 6778  C CB  . ASN C 1 360 ? 14.474  4.843   -36.610 1.00 73.84  ? 562 ASN C CB  1 
ATOM 6779  C CG  . ASN C 1 360 ? 14.896  3.827   -35.584 1.00 78.02  ? 562 ASN C CG  1 
ATOM 6780  O OD1 . ASN C 1 360 ? 15.987  3.908   -35.037 1.00 82.34  ? 562 ASN C OD1 1 
ATOM 6781  N ND2 . ASN C 1 360 ? 14.027  2.869   -35.306 1.00 80.14  ? 562 ASN C ND2 1 
ATOM 6782  N N   . GLU C 1 361 ? 17.375  4.405   -38.338 1.00 75.83  ? 563 GLU C N   1 
ATOM 6783  C CA  . GLU C 1 361 ? 17.976  3.726   -39.482 1.00 77.84  ? 563 GLU C CA  1 
ATOM 6784  C C   . GLU C 1 361 ? 18.119  2.226   -39.254 1.00 76.74  ? 563 GLU C C   1 
ATOM 6785  O O   . GLU C 1 361 ? 18.989  1.585   -39.824 1.00 78.38  ? 563 GLU C O   1 
ATOM 6786  C CB  . GLU C 1 361 ? 19.340  4.330   -39.798 1.00 73.28  ? 563 GLU C CB  1 
ATOM 6787  C CG  . GLU C 1 361 ? 19.321  5.835   -39.995 1.00 79.04  ? 563 GLU C CG  1 
ATOM 6788  C CD  . GLU C 1 361 ? 18.806  6.242   -41.360 1.00 82.10  ? 563 GLU C CD  1 
ATOM 6789  O OE1 . GLU C 1 361 ? 18.761  5.376   -42.258 1.00 82.27  ? 563 GLU C OE1 1 
ATOM 6790  O OE2 . GLU C 1 361 ? 18.452  7.428   -41.536 1.00 84.57  ? 563 GLU C OE2 1 
ATOM 6791  N N   . GLU C 1 362 ? 17.243  1.679   -38.426 1.00 77.59  ? 564 GLU C N   1 
ATOM 6792  C CA  . GLU C 1 362 ? 17.224  0.270   -38.074 1.00 76.16  ? 564 GLU C CA  1 
ATOM 6793  C C   . GLU C 1 362 ? 17.146  -0.625  -39.304 1.00 74.07  ? 564 GLU C C   1 
ATOM 6794  O O   . GLU C 1 362 ? 17.781  -1.669  -39.357 1.00 73.70  ? 564 GLU C O   1 
ATOM 6795  C CB  . GLU C 1 362 ? 16.039  -0.011  -37.159 1.00 80.17  ? 564 GLU C CB  1 
ATOM 6796  C CG  . GLU C 1 362 ? 15.353  -1.340  -37.414 1.00 84.33  ? 564 GLU C CG  1 
ATOM 6797  C CD  . GLU C 1 362 ? 13.848  -1.265  -37.237 1.00 86.61  ? 564 GLU C CD  1 
ATOM 6798  O OE1 . GLU C 1 362 ? 13.389  -0.955  -36.121 1.00 87.35  ? 564 GLU C OE1 1 
ATOM 6799  O OE2 . GLU C 1 362 ? 13.119  -1.522  -38.217 1.00 87.77  ? 564 GLU C OE2 1 
ATOM 6800  N N   . GLU C 1 363 ? 16.359  -0.210  -40.288 1.00 77.04  ? 565 GLU C N   1 
ATOM 6801  C CA  . GLU C 1 363 ? 16.158  -0.979  -41.516 1.00 75.33  ? 565 GLU C CA  1 
ATOM 6802  C C   . GLU C 1 363 ? 17.407  -1.589  -42.167 1.00 71.57  ? 565 GLU C C   1 
ATOM 6803  O O   . GLU C 1 363 ? 17.323  -2.626  -42.809 1.00 71.43  ? 565 GLU C O   1 
ATOM 6804  C CB  . GLU C 1 363 ? 15.413  -0.131  -42.548 1.00 72.18  ? 565 GLU C CB  1 
ATOM 6805  C CG  . GLU C 1 363 ? 14.122  0.485   -42.036 1.00 80.00  ? 565 GLU C CG  1 
ATOM 6806  C CD  . GLU C 1 363 ? 14.296  1.914   -41.556 1.00 84.21  ? 565 GLU C CD  1 
ATOM 6807  O OE1 . GLU C 1 363 ? 15.322  2.534   -41.901 1.00 84.38  ? 565 GLU C OE1 1 
ATOM 6808  O OE2 . GLU C 1 363 ? 13.402  2.424   -40.847 1.00 87.07  ? 565 GLU C OE2 1 
ATOM 6809  N N   . ILE C 1 364 ? 18.557  -0.949  -42.004 1.00 77.34  ? 566 ILE C N   1 
ATOM 6810  C CA  . ILE C 1 364 ? 19.789  -1.435  -42.614 1.00 72.47  ? 566 ILE C CA  1 
ATOM 6811  C C   . ILE C 1 364 ? 20.721  -2.220  -41.693 1.00 71.17  ? 566 ILE C C   1 
ATOM 6812  O O   . ILE C 1 364 ? 21.873  -2.441  -42.035 1.00 70.46  ? 566 ILE C O   1 
ATOM 6813  C CB  . ILE C 1 364 ? 20.588  -0.275  -43.227 1.00 71.63  ? 566 ILE C CB  1 
ATOM 6814  C CG1 . ILE C 1 364 ? 20.888  0.773   -42.168 1.00 70.00  ? 566 ILE C CG1 1 
ATOM 6815  C CG2 . ILE C 1 364 ? 19.809  0.376   -44.352 1.00 71.19  ? 566 ILE C CG2 1 
ATOM 6816  C CD1 . ILE C 1 364 ? 21.334  2.093   -42.748 1.00 68.06  ? 566 ILE C CD1 1 
ATOM 6817  N N   . LYS C 1 365 ? 20.236  -2.657  -40.540 1.00 71.40  ? 567 LYS C N   1 
ATOM 6818  C CA  . LYS C 1 365 ? 21.082  -3.396  -39.613 1.00 70.57  ? 567 LYS C CA  1 
ATOM 6819  C C   . LYS C 1 365 ? 21.435  -4.783  -40.114 1.00 69.59  ? 567 LYS C C   1 
ATOM 6820  O O   . LYS C 1 365 ? 22.314  -5.419  -39.534 1.00 69.47  ? 567 LYS C O   1 
ATOM 6821  C CB  . LYS C 1 365 ? 20.417  -3.519  -38.246 1.00 69.22  ? 567 LYS C CB  1 
ATOM 6822  C CG  . LYS C 1 365 ? 19.208  -4.410  -38.228 1.00 72.10  ? 567 LYS C CG  1 
ATOM 6823  C CD  . LYS C 1 365 ? 18.575  -4.441  -36.859 1.00 76.77  ? 567 LYS C CD  1 
ATOM 6824  C CE  . LYS C 1 365 ? 17.410  -5.416  -36.831 1.00 78.26  ? 567 LYS C CE  1 
ATOM 6825  N NZ  . LYS C 1 365 ? 16.292  -5.044  -37.736 1.00 80.72  ? 567 LYS C NZ  1 
ATOM 6826  N N   . THR C 1 366 ? 20.780  -5.268  -41.166 1.00 72.92  ? 568 THR C N   1 
ATOM 6827  C CA  . THR C 1 366 ? 21.074  -6.609  -41.652 1.00 71.29  ? 568 THR C CA  1 
ATOM 6828  C C   . THR C 1 366 ? 22.366  -6.644  -42.457 1.00 71.01  ? 568 THR C C   1 
ATOM 6829  O O   . THR C 1 366 ? 23.178  -7.554  -42.284 1.00 70.59  ? 568 THR C O   1 
ATOM 6830  C CB  . THR C 1 366 ? 19.919  -7.138  -42.496 1.00 69.00  ? 568 THR C CB  1 
ATOM 6831  O OG1 . THR C 1 366 ? 19.777  -6.333  -43.664 1.00 71.62  ? 568 THR C OG1 1 
ATOM 6832  C CG2 . THR C 1 366 ? 18.639  -7.072  -41.715 1.00 68.15  ? 568 THR C CG2 1 
ATOM 6833  N N   . THR C 1 367 ? 22.564  -5.694  -43.365 1.00 69.50  ? 569 THR C N   1 
ATOM 6834  C CA  . THR C 1 367 ? 23.794  -5.629  -44.138 1.00 69.27  ? 569 THR C CA  1 
ATOM 6835  C C   . THR C 1 367 ? 24.811  -4.613  -43.636 1.00 68.66  ? 569 THR C C   1 
ATOM 6836  O O   . THR C 1 367 ? 25.903  -4.541  -44.203 1.00 68.76  ? 569 THR C O   1 
ATOM 6837  C CB  . THR C 1 367 ? 23.480  -5.322  -45.602 1.00 68.60  ? 569 THR C CB  1 
ATOM 6838  O OG1 . THR C 1 367 ? 22.731  -4.107  -45.675 1.00 70.05  ? 569 THR C OG1 1 
ATOM 6839  C CG2 . THR C 1 367 ? 22.669  -6.426  -46.192 1.00 68.65  ? 569 THR C CG2 1 
ATOM 6840  N N   . ASN C 1 368 ? 24.501  -3.832  -42.606 1.00 69.82  ? 570 ASN C N   1 
ATOM 6841  C CA  . ASN C 1 368 ? 25.438  -2.805  -42.183 1.00 69.78  ? 570 ASN C CA  1 
ATOM 6842  C C   . ASN C 1 368 ? 25.776  -2.940  -40.708 1.00 70.74  ? 570 ASN C C   1 
ATOM 6843  O O   . ASN C 1 368 ? 24.932  -3.346  -39.908 1.00 72.17  ? 570 ASN C O   1 
ATOM 6844  C CB  . ASN C 1 368 ? 24.878  -1.405  -42.428 1.00 65.59  ? 570 ASN C CB  1 
ATOM 6845  C CG  . ASN C 1 368 ? 24.853  -1.047  -43.871 1.00 66.30  ? 570 ASN C CG  1 
ATOM 6846  O OD1 . ASN C 1 368 ? 25.588  -1.612  -44.657 1.00 66.89  ? 570 ASN C OD1 1 
ATOM 6847  N ND2 . ASN C 1 368 ? 24.012  -0.101  -44.236 1.00 67.01  ? 570 ASN C ND2 1 
ATOM 6848  N N   . PRO C 1 369 ? 26.996  -2.598  -40.316 1.00 68.50  ? 571 PRO C N   1 
ATOM 6849  C CA  . PRO C 1 369 ? 27.345  -2.627  -38.898 1.00 68.60  ? 571 PRO C CA  1 
ATOM 6850  C C   . PRO C 1 369 ? 26.658  -1.507  -38.144 1.00 68.95  ? 571 PRO C C   1 
ATOM 6851  O O   . PRO C 1 369 ? 26.352  -0.448  -38.690 1.00 69.06  ? 571 PRO C O   1 
ATOM 6852  C CB  . PRO C 1 369 ? 28.862  -2.444  -38.907 1.00 67.52  ? 571 PRO C CB  1 
ATOM 6853  C CG  . PRO C 1 369 ? 29.127  -1.717  -40.150 1.00 67.47  ? 571 PRO C CG  1 
ATOM 6854  C CD  . PRO C 1 369 ? 28.151  -2.242  -41.148 1.00 67.11  ? 571 PRO C CD  1 
ATOM 6855  N N   . VAL C 1 370 ? 26.403  -1.766  -36.863 1.00 68.79  ? 572 VAL C N   1 
ATOM 6856  C CA  . VAL C 1 370 ? 25.744  -0.785  -36.014 1.00 68.17  ? 572 VAL C CA  1 
ATOM 6857  C C   . VAL C 1 370 ? 26.644  0.430   -35.858 1.00 68.59  ? 572 VAL C C   1 
ATOM 6858  O O   . VAL C 1 370 ? 27.874  0.313   -35.846 1.00 68.38  ? 572 VAL C O   1 
ATOM 6859  C CB  . VAL C 1 370 ? 25.400  -1.421  -34.660 1.00 67.46  ? 572 VAL C CB  1 
ATOM 6860  C CG1 . VAL C 1 370 ? 24.807  -0.407  -33.736 1.00 67.16  ? 572 VAL C CG1 1 
ATOM 6861  C CG2 . VAL C 1 370 ? 24.439  -2.559  -34.862 1.00 67.05  ? 572 VAL C CG2 1 
ATOM 6862  N N   . ALA C 1 371 ? 26.041  1.613   -35.762 1.00 69.85  ? 573 ALA C N   1 
ATOM 6863  C CA  . ALA C 1 371 ? 26.848  2.827   -35.737 1.00 69.92  ? 573 ALA C CA  1 
ATOM 6864  C C   . ALA C 1 371 ? 27.620  2.976   -34.438 1.00 70.52  ? 573 ALA C C   1 
ATOM 6865  O O   . ALA C 1 371 ? 28.707  3.554   -34.436 1.00 69.88  ? 573 ALA C O   1 
ATOM 6866  C CB  . ALA C 1 371 ? 25.973  4.054   -35.957 1.00 70.16  ? 573 ALA C CB  1 
ATOM 6867  N N   . THR C 1 372 ? 27.087  2.478   -33.331 1.00 70.27  ? 574 THR C N   1 
ATOM 6868  C CA  . THR C 1 372 ? 27.716  2.639   -32.031 1.00 70.76  ? 574 THR C CA  1 
ATOM 6869  C C   . THR C 1 372 ? 28.607  1.467   -31.651 1.00 71.65  ? 574 THR C C   1 
ATOM 6870  O O   . THR C 1 372 ? 29.104  1.425   -30.525 1.00 72.85  ? 574 THR C O   1 
ATOM 6871  C CB  . THR C 1 372 ? 26.657  2.851   -30.957 1.00 72.37  ? 574 THR C CB  1 
ATOM 6872  O OG1 . THR C 1 372 ? 25.768  1.731   -30.938 1.00 72.38  ? 574 THR C OG1 1 
ATOM 6873  C CG2 . THR C 1 372 ? 25.865  4.092   -31.252 1.00 71.84  ? 574 THR C CG2 1 
ATOM 6874  N N   . GLU C 1 373 ? 28.815  0.516   -32.551 1.00 72.20  ? 575 GLU C N   1 
ATOM 6875  C CA  . GLU C 1 373 ? 29.558  -0.698  -32.259 1.00 73.73  ? 575 GLU C CA  1 
ATOM 6876  C C   . GLU C 1 373 ? 30.801  -0.792  -33.130 1.00 72.29  ? 575 GLU C C   1 
ATOM 6877  O O   . GLU C 1 373 ? 30.890  -0.180  -34.196 1.00 71.99  ? 575 GLU C O   1 
ATOM 6878  C CB  . GLU C 1 373 ? 28.691  -1.937  -32.485 1.00 71.94  ? 575 GLU C CB  1 
ATOM 6879  C CG  . GLU C 1 373 ? 27.530  -2.069  -31.538 1.00 78.94  ? 575 GLU C CG  1 
ATOM 6880  C CD  . GLU C 1 373 ? 27.978  -2.189  -30.107 1.00 83.29  ? 575 GLU C CD  1 
ATOM 6881  O OE1 . GLU C 1 373 ? 28.998  -2.865  -29.863 1.00 85.83  ? 575 GLU C OE1 1 
ATOM 6882  O OE2 . GLU C 1 373 ? 27.311  -1.613  -29.226 1.00 85.94  ? 575 GLU C OE2 1 
ATOM 6883  N N   . SER C 1 374 ? 31.763  -1.580  -32.660 1.00 71.46  ? 576 SER C N   1 
ATOM 6884  C CA  . SER C 1 374 ? 32.974  -1.814  -33.427 1.00 71.36  ? 576 SER C CA  1 
ATOM 6885  C C   . SER C 1 374 ? 32.669  -2.669  -34.642 1.00 70.72  ? 576 SER C C   1 
ATOM 6886  O O   . SER C 1 374 ? 31.665  -3.378  -34.693 1.00 71.54  ? 576 SER C O   1 
ATOM 6887  C CB  . SER C 1 374 ? 34.029  -2.501  -32.574 1.00 69.90  ? 576 SER C CB  1 
ATOM 6888  O OG  . SER C 1 374 ? 34.453  -1.653  -31.529 1.00 73.30  ? 576 SER C OG  1 
ATOM 6889  N N   . TYR C 1 375 ? 33.555  -2.598  -35.630 1.00 71.42  ? 577 TYR C N   1 
ATOM 6890  C CA  . TYR C 1 375 ? 33.359  -3.385  -36.840 1.00 70.17  ? 577 TYR C CA  1 
ATOM 6891  C C   . TYR C 1 375 ? 33.708  -4.845  -36.613 1.00 70.58  ? 577 TYR C C   1 
ATOM 6892  O O   . TYR C 1 375 ? 33.127  -5.731  -37.245 1.00 70.23  ? 577 TYR C O   1 
ATOM 6893  C CB  . TYR C 1 375 ? 34.198  -2.814  -37.974 1.00 71.10  ? 577 TYR C CB  1 
ATOM 6894  C CG  . TYR C 1 375 ? 34.162  -3.639  -39.229 1.00 70.30  ? 577 TYR C CG  1 
ATOM 6895  C CD1 . TYR C 1 375 ? 33.104  -3.551  -40.107 1.00 70.37  ? 577 TYR C CD1 1 
ATOM 6896  C CD2 . TYR C 1 375 ? 35.186  -4.510  -39.531 1.00 69.33  ? 577 TYR C CD2 1 
ATOM 6897  C CE1 . TYR C 1 375 ? 33.073  -4.303  -41.250 1.00 70.26  ? 577 TYR C CE1 1 
ATOM 6898  C CE2 . TYR C 1 375 ? 35.159  -5.266  -40.670 1.00 68.77  ? 577 TYR C CE2 1 
ATOM 6899  C CZ  . TYR C 1 375 ? 34.103  -5.158  -41.524 1.00 69.32  ? 577 TYR C CZ  1 
ATOM 6900  O OH  . TYR C 1 375 ? 34.083  -5.917  -42.662 1.00 69.58  ? 577 TYR C OH  1 
ATOM 6901  N N   . GLY C 1 376 ? 34.656  -5.119  -35.725 1.00 72.21  ? 578 GLY C N   1 
ATOM 6902  C CA  . GLY C 1 376 ? 35.096  -6.485  -35.516 1.00 71.83  ? 578 GLY C CA  1 
ATOM 6903  C C   . GLY C 1 376 ? 36.374  -6.514  -34.706 1.00 72.32  ? 578 GLY C C   1 
ATOM 6904  O O   . GLY C 1 376 ? 36.650  -5.598  -33.935 1.00 72.11  ? 578 GLY C O   1 
ATOM 6905  N N   . GLN C 1 377 ? 37.140  -7.587  -34.883 1.00 75.46  ? 579 GLN C N   1 
ATOM 6906  C CA  . GLN C 1 377 ? 38.427  -7.742  -34.225 1.00 76.56  ? 579 GLN C CA  1 
ATOM 6907  C C   . GLN C 1 377 ? 39.471  -8.206  -35.225 1.00 75.67  ? 579 GLN C C   1 
ATOM 6908  O O   . GLN C 1 377 ? 39.143  -8.689  -36.307 1.00 75.59  ? 579 GLN C O   1 
ATOM 6909  C CB  . GLN C 1 377 ? 38.363  -8.741  -33.085 1.00 72.05  ? 579 GLN C CB  1 
ATOM 6910  C CG  . GLN C 1 377 ? 37.525  -8.295  -31.930 1.00 78.38  ? 579 GLN C CG  1 
ATOM 6911  C CD  . GLN C 1 377 ? 37.504  -9.315  -30.829 1.00 83.67  ? 579 GLN C CD  1 
ATOM 6912  O OE1 . GLN C 1 377 ? 37.707  -10.502 -31.066 1.00 86.86  ? 579 GLN C OE1 1 
ATOM 6913  N NE2 . GLN C 1 377 ? 37.276  -8.860  -29.608 1.00 85.13  ? 579 GLN C NE2 1 
ATOM 6914  N N   . VAL C 1 378 ? 40.738  -8.040  -34.851 1.00 78.61  ? 580 VAL C N   1 
ATOM 6915  C CA  . VAL C 1 378 ? 41.878  -8.513  -35.622 1.00 78.51  ? 580 VAL C CA  1 
ATOM 6916  C C   . VAL C 1 378 ? 42.948  -8.984  -34.652 1.00 79.26  ? 580 VAL C C   1 
ATOM 6917  O O   . VAL C 1 378 ? 42.927  -8.659  -33.466 1.00 78.99  ? 580 VAL C O   1 
ATOM 6918  C CB  . VAL C 1 378 ? 42.455  -7.435  -36.551 1.00 78.15  ? 580 VAL C CB  1 
ATOM 6919  C CG1 . VAL C 1 378 ? 41.526  -7.162  -37.684 1.00 78.58  ? 580 VAL C CG1 1 
ATOM 6920  C CG2 . VAL C 1 378 ? 42.664  -6.172  -35.776 1.00 77.09  ? 580 VAL C CG2 1 
ATOM 6921  N N   . ALA C 1 379 ? 43.899  -9.747  -35.172 1.00 80.12  ? 581 ALA C N   1 
ATOM 6922  C CA  . ALA C 1 379 ? 44.996  -10.239 -34.354 1.00 81.56  ? 581 ALA C CA  1 
ATOM 6923  C C   . ALA C 1 379 ? 46.054  -9.158  -34.201 1.00 82.57  ? 581 ALA C C   1 
ATOM 6924  O O   . ALA C 1 379 ? 46.385  -8.466  -35.165 1.00 82.21  ? 581 ALA C O   1 
ATOM 6925  C CB  . ALA C 1 379 ? 45.606  -11.487 -34.981 1.00 82.63  ? 581 ALA C CB  1 
ATOM 6926  N N   . THR C 1 380 ? 46.552  -8.979  -32.983 1.00 84.00  ? 582 THR C N   1 
ATOM 6927  C CA  . THR C 1 380 ? 47.586  -7.990  -32.720 1.00 84.66  ? 582 THR C CA  1 
ATOM 6928  C C   . THR C 1 380 ? 48.996  -8.561  -32.600 1.00 85.92  ? 582 THR C C   1 
ATOM 6929  O O   . THR C 1 380 ? 49.936  -7.785  -32.423 1.00 86.56  ? 582 THR C O   1 
ATOM 6930  C CB  . THR C 1 380 ? 47.246  -7.204  -31.459 1.00 84.33  ? 582 THR C CB  1 
ATOM 6931  O OG1 . THR C 1 380 ? 47.089  -8.109  -30.361 1.00 85.99  ? 582 THR C OG1 1 
ATOM 6932  C CG2 . THR C 1 380 ? 45.961  -6.437  -31.662 1.00 82.17  ? 582 THR C CG2 1 
ATOM 6933  N N   . ASN C 1 381 ? 49.182  -9.876  -32.688 1.00 86.65  ? 583 ASN C N   1 
ATOM 6934  C CA  . ASN C 1 381 ? 50.520  -10.437 -32.517 1.00 87.53  ? 583 ASN C CA  1 
ATOM 6935  C C   . ASN C 1 381 ? 50.554  -11.855 -33.070 1.00 88.80  ? 583 ASN C C   1 
ATOM 6936  O O   . ASN C 1 381 ? 49.548  -12.379 -33.554 1.00 89.04  ? 583 ASN C O   1 
ATOM 6937  C CB  . ASN C 1 381 ? 50.940  -10.432 -31.045 1.00 88.87  ? 583 ASN C CB  1 
ATOM 6938  C CG  . ASN C 1 381 ? 50.103  -11.361 -30.203 1.00 89.15  ? 583 ASN C CG  1 
ATOM 6939  O OD1 . ASN C 1 381 ? 49.031  -11.795 -30.614 1.00 90.59  ? 583 ASN C OD1 1 
ATOM 6940  N ND2 . ASN C 1 381 ? 50.593  -11.680 -29.016 1.00 89.38  ? 583 ASN C ND2 1 
ATOM 6941  N N   . HIS C 1 382 ? 51.724  -12.480 -32.975 1.00 91.46  ? 584 HIS C N   1 
ATOM 6942  C CA  . HIS C 1 382 ? 51.910  -13.890 -33.287 1.00 92.10  ? 584 HIS C CA  1 
ATOM 6943  C C   . HIS C 1 382 ? 51.935  -14.676 -31.986 1.00 91.74  ? 584 HIS C C   1 
ATOM 6944  O O   . HIS C 1 382 ? 52.760  -14.401 -31.111 1.00 91.94  ? 584 HIS C O   1 
ATOM 6945  C CB  . HIS C 1 382 ? 53.212  -14.118 -34.049 1.00 90.63  ? 584 HIS C CB  1 
ATOM 6946  C CG  . HIS C 1 382 ? 53.243  -13.484 -35.399 1.00 93.99  ? 584 HIS C CG  1 
ATOM 6947  N ND1 . HIS C 1 382 ? 54.415  -13.270 -36.090 1.00 95.53  ? 584 HIS C ND1 1 
ATOM 6948  C CD2 . HIS C 1 382 ? 52.247  -13.040 -36.199 1.00 96.21  ? 584 HIS C CD2 1 
ATOM 6949  C CE1 . HIS C 1 382 ? 54.141  -12.707 -37.252 1.00 96.76  ? 584 HIS C CE1 1 
ATOM 6950  N NE2 . HIS C 1 382 ? 52.832  -12.558 -37.344 1.00 98.13  ? 584 HIS C NE2 1 
ATOM 6951  N N   . GLN C 1 383 ? 51.041  -15.648 -31.858 1.00 93.10  ? 585 GLN C N   1 
ATOM 6952  C CA  . GLN C 1 383 ? 51.126  -16.536 -30.717 1.00 92.26  ? 585 GLN C CA  1 
ATOM 6953  C C   . GLN C 1 383 ? 52.368  -17.408 -30.833 1.00 92.54  ? 585 GLN C C   1 
ATOM 6954  O O   . GLN C 1 383 ? 52.944  -17.579 -31.910 1.00 92.32  ? 585 GLN C O   1 
ATOM 6955  C CB  . GLN C 1 383 ? 49.908  -17.436 -30.626 1.00 94.89  ? 585 GLN C CB  1 
ATOM 6956  C CG  . GLN C 1 383 ? 49.859  -18.402 -31.759 1.00 93.11  ? 585 GLN C CG  1 
ATOM 6957  C CD  . GLN C 1 383 ? 48.766  -19.409 -31.601 1.00 91.95  ? 585 GLN C CD  1 
ATOM 6958  O OE1 . GLN C 1 383 ? 47.851  -19.225 -30.804 1.00 91.72  ? 585 GLN C OE1 1 
ATOM 6959  N NE2 . GLN C 1 383 ? 48.847  -20.488 -32.364 1.00 91.36  ? 585 GLN C NE2 1 
ATOM 6960  N N   . SER C 1 384 ? 52.778  -17.960 -29.704 1.00 94.08  ? 586 SER C N   1 
ATOM 6961  C CA  . SER C 1 384 ? 53.904  -18.882 -29.638 1.00 94.68  ? 586 SER C CA  1 
ATOM 6962  C C   . SER C 1 384 ? 53.844  -19.546 -28.274 1.00 95.17  ? 586 SER C C   1 
ATOM 6963  O O   . SER C 1 384 ? 52.890  -19.356 -27.516 1.00 94.55  ? 586 SER C O   1 
ATOM 6964  C CB  . SER C 1 384 ? 55.233  -18.167 -29.862 1.00 94.27  ? 586 SER C CB  1 
ATOM 6965  O OG  . SER C 1 384 ? 55.466  -17.210 -28.844 1.00 93.74  ? 586 SER C OG  1 
ATOM 6966  N N   . ALA C 1 385 ? 54.871  -20.333 -27.965 1.00 94.46  ? 587 ALA C N   1 
ATOM 6967  C CA  . ALA C 1 385 ? 54.928  -20.963 -26.653 1.00 95.64  ? 587 ALA C CA  1 
ATOM 6968  C C   . ALA C 1 385 ? 54.915  -19.931 -25.536 1.00 97.08  ? 587 ALA C C   1 
ATOM 6969  O O   . ALA C 1 385 ? 54.333  -20.173 -24.474 1.00 97.16  ? 587 ALA C O   1 
ATOM 6970  C CB  . ALA C 1 385 ? 56.173  -21.841 -26.550 1.00 96.08  ? 587 ALA C CB  1 
ATOM 6971  N N   . GLN C 1 386 ? 55.540  -18.776 -25.756 1.00 95.18  ? 588 GLN C N   1 
ATOM 6972  C CA  . GLN C 1 386 ? 55.689  -17.762 -24.725 1.00 97.28  ? 588 GLN C CA  1 
ATOM 6973  C C   . GLN C 1 386 ? 54.653  -16.649 -24.796 1.00 97.27  ? 588 GLN C C   1 
ATOM 6974  O O   . GLN C 1 386 ? 54.675  -15.759 -23.942 1.00 98.44  ? 588 GLN C O   1 
ATOM 6975  C CB  . GLN C 1 386 ? 57.086  -17.139 -24.801 1.00 99.12  ? 588 GLN C CB  1 
ATOM 6976  C CG  . GLN C 1 386 ? 58.218  -18.114 -24.541 1.00 99.12  ? 588 GLN C CG  1 
ATOM 6977  C CD  . GLN C 1 386 ? 58.611  -18.891 -25.780 1.00 99.12  ? 588 GLN C CD  1 
ATOM 6978  O OE1 . GLN C 1 386 ? 58.039  -18.700 -26.852 1.00 99.12  ? 588 GLN C OE1 1 
ATOM 6979  N NE2 . GLN C 1 386 ? 59.591  -19.774 -25.639 1.00 99.12  ? 588 GLN C NE2 1 
ATOM 6980  N N   . ALA C 1 387 ? 53.753  -16.665 -25.775 1.00 97.21  ? 589 ALA C N   1 
ATOM 6981  C CA  . ALA C 1 387 ? 52.871  -15.528 -26.000 1.00 95.36  ? 589 ALA C CA  1 
ATOM 6982  C C   . ALA C 1 387 ? 51.445  -15.993 -26.230 1.00 94.33  ? 589 ALA C C   1 
ATOM 6983  O O   . ALA C 1 387 ? 51.205  -16.874 -27.059 1.00 94.74  ? 589 ALA C O   1 
ATOM 6984  C CB  . ALA C 1 387 ? 53.345  -14.703 -27.198 1.00 91.68  ? 589 ALA C CB  1 
ATOM 6985  N N   . GLN C 1 388 ? 50.504  -15.400 -25.503 1.00 94.86  ? 590 GLN C N   1 
ATOM 6986  C CA  . GLN C 1 388 ? 49.098  -15.688 -25.729 1.00 94.79  ? 590 GLN C CA  1 
ATOM 6987  C C   . GLN C 1 388 ? 48.595  -15.005 -26.992 1.00 93.71  ? 590 GLN C C   1 
ATOM 6988  O O   . GLN C 1 388 ? 49.206  -14.074 -27.517 1.00 93.17  ? 590 GLN C O   1 
ATOM 6989  C CB  . GLN C 1 388 ? 48.241  -15.250 -24.547 1.00 98.62  ? 590 GLN C CB  1 
ATOM 6990  C CG  . GLN C 1 388 ? 48.438  -16.074 -23.306 1.00 98.62  ? 590 GLN C CG  1 
ATOM 6991  C CD  . GLN C 1 388 ? 47.491  -15.671 -22.207 1.00 98.62  ? 590 GLN C CD  1 
ATOM 6992  O OE1 . GLN C 1 388 ? 46.984  -14.552 -22.193 1.00 98.62  ? 590 GLN C OE1 1 
ATOM 6993  N NE2 . GLN C 1 388 ? 47.238  -16.583 -21.279 1.00 98.62  ? 590 GLN C NE2 1 
ATOM 6994  N N   . ALA C 1 389 ? 47.464  -15.494 -27.485 1.00 92.24  ? 591 ALA C N   1 
ATOM 6995  C CA  . ALA C 1 389 ? 46.818  -14.860 -28.619 1.00 92.00  ? 591 ALA C CA  1 
ATOM 6996  C C   . ALA C 1 389 ? 46.042  -13.636 -28.162 1.00 91.82  ? 591 ALA C C   1 
ATOM 6997  O O   . ALA C 1 389 ? 45.114  -13.733 -27.356 1.00 91.47  ? 591 ALA C O   1 
ATOM 6998  C CB  . ALA C 1 389 ? 45.882  -15.843 -29.312 1.00 89.85  ? 591 ALA C CB  1 
ATOM 6999  N N   . GLN C 1 390 ? 46.422  -12.477 -28.686 1.00 87.14  ? 592 GLN C N   1 
ATOM 7000  C CA  . GLN C 1 390 ? 45.806  -11.215 -28.314 1.00 87.64  ? 592 GLN C CA  1 
ATOM 7001  C C   . GLN C 1 390 ? 45.131  -10.611 -29.529 1.00 87.44  ? 592 GLN C C   1 
ATOM 7002  O O   . GLN C 1 390 ? 45.641  -10.712 -30.646 1.00 86.86  ? 592 GLN C O   1 
ATOM 7003  C CB  . GLN C 1 390 ? 46.832  -10.241 -27.757 1.00 89.14  ? 592 GLN C CB  1 
ATOM 7004  C CG  . GLN C 1 390 ? 47.447  -10.702 -26.460 1.00 89.14  ? 592 GLN C CG  1 
ATOM 7005  C CD  . GLN C 1 390 ? 48.528  -9.774  -25.976 1.00 89.14  ? 592 GLN C CD  1 
ATOM 7006  O OE1 . GLN C 1 390 ? 49.123  -9.036  -26.758 1.00 89.14  ? 592 GLN C OE1 1 
ATOM 7007  N NE2 . GLN C 1 390 ? 48.797  -9.808  -24.679 1.00 89.14  ? 592 GLN C NE2 1 
ATOM 7008  N N   . THR C 1 391 ? 43.980  -9.991  -29.304 1.00 84.14  ? 593 THR C N   1 
ATOM 7009  C CA  . THR C 1 391 ? 43.229  -9.323  -30.351 1.00 84.42  ? 593 THR C CA  1 
ATOM 7010  C C   . THR C 1 391 ? 42.811  -7.945  -29.867 1.00 82.89  ? 593 THR C C   1 
ATOM 7011  O O   . THR C 1 391 ? 42.848  -7.641  -28.674 1.00 83.00  ? 593 THR C O   1 
ATOM 7012  C CB  . THR C 1 391 ? 41.997  -10.133 -30.767 1.00 84.15  ? 593 THR C CB  1 
ATOM 7013  O OG1 . THR C 1 391 ? 41.188  -10.400 -29.616 1.00 86.59  ? 593 THR C OG1 1 
ATOM 7014  C CG2 . THR C 1 391 ? 42.407  -11.435 -31.414 1.00 83.65  ? 593 THR C CG2 1 
ATOM 7015  N N   . GLY C 1 392 ? 42.392  -7.112  -30.809 1.00 79.63  ? 594 GLY C N   1 
ATOM 7016  C CA  . GLY C 1 392 ? 41.953  -5.777  -30.465 1.00 77.71  ? 594 GLY C CA  1 
ATOM 7017  C C   . GLY C 1 392 ? 40.903  -5.312  -31.443 1.00 76.67  ? 594 GLY C C   1 
ATOM 7018  O O   . GLY C 1 392 ? 40.857  -5.746  -32.596 1.00 76.76  ? 594 GLY C O   1 
ATOM 7019  N N   . TRP C 1 393 ? 40.066  -4.402  -30.968 1.00 74.39  ? 595 TRP C N   1 
ATOM 7020  C CA  . TRP C 1 393 ? 38.863  -4.027  -31.681 1.00 73.71  ? 595 TRP C CA  1 
ATOM 7021  C C   . TRP C 1 393 ? 39.217  -3.175  -32.884 1.00 71.99  ? 595 TRP C C   1 
ATOM 7022  O O   . TRP C 1 393 ? 40.224  -2.467  -32.879 1.00 71.96  ? 595 TRP C O   1 
ATOM 7023  C CB  . TRP C 1 393 ? 37.923  -3.265  -30.755 1.00 70.35  ? 595 TRP C CB  1 
ATOM 7024  C CG  . TRP C 1 393 ? 37.419  -4.091  -29.630 1.00 74.15  ? 595 TRP C CG  1 
ATOM 7025  C CD1 . TRP C 1 393 ? 37.953  -4.184  -28.387 1.00 74.84  ? 595 TRP C CD1 1 
ATOM 7026  C CD2 . TRP C 1 393 ? 36.273  -4.941  -29.641 1.00 76.49  ? 595 TRP C CD2 1 
ATOM 7027  N NE1 . TRP C 1 393 ? 37.214  -5.043  -27.619 1.00 76.31  ? 595 TRP C NE1 1 
ATOM 7028  C CE2 . TRP C 1 393 ? 36.174  -5.522  -28.368 1.00 76.83  ? 595 TRP C CE2 1 
ATOM 7029  C CE3 . TRP C 1 393 ? 35.321  -5.269  -30.605 1.00 78.49  ? 595 TRP C CE3 1 
ATOM 7030  C CZ2 . TRP C 1 393 ? 35.163  -6.411  -28.034 1.00 77.60  ? 595 TRP C CZ2 1 
ATOM 7031  C CZ3 . TRP C 1 393 ? 34.320  -6.150  -30.272 1.00 79.92  ? 595 TRP C CZ3 1 
ATOM 7032  C CH2 . TRP C 1 393 ? 34.247  -6.712  -28.999 1.00 79.24  ? 595 TRP C CH2 1 
ATOM 7033  N N   . VAL C 1 394 ? 38.389  -3.252  -33.917 1.00 73.32  ? 596 VAL C N   1 
ATOM 7034  C CA  . VAL C 1 394 ? 38.540  -2.412  -35.096 1.00 71.69  ? 596 VAL C CA  1 
ATOM 7035  C C   . VAL C 1 394 ? 37.491  -1.312  -35.016 1.00 71.85  ? 596 VAL C C   1 
ATOM 7036  O O   . VAL C 1 394 ? 36.295  -1.572  -35.151 1.00 71.33  ? 596 VAL C O   1 
ATOM 7037  C CB  . VAL C 1 394 ? 38.403  -3.224  -36.385 1.00 73.58  ? 596 VAL C CB  1 
ATOM 7038  C CG1 . VAL C 1 394 ? 38.356  -2.311  -37.561 1.00 72.13  ? 596 VAL C CG1 1 
ATOM 7039  C CG2 . VAL C 1 394 ? 39.576  -4.140  -36.531 1.00 71.51  ? 596 VAL C CG2 1 
ATOM 7040  N N   . GLN C 1 395 ? 37.937  -0.079  -34.781 1.00 70.99  ? 597 GLN C N   1 
ATOM 7041  C CA  . GLN C 1 395 ? 36.992  1.005   -34.561 1.00 71.73  ? 597 GLN C CA  1 
ATOM 7042  C C   . GLN C 1 395 ? 36.572  1.677   -35.855 1.00 72.06  ? 597 GLN C C   1 
ATOM 7043  O O   . GLN C 1 395 ? 35.594  2.427   -35.864 1.00 72.98  ? 597 GLN C O   1 
ATOM 7044  C CB  . GLN C 1 395 ? 37.593  2.041   -33.620 1.00 70.96  ? 597 GLN C CB  1 
ATOM 7045  C CG  . GLN C 1 395 ? 37.922  1.518   -32.251 1.00 72.31  ? 597 GLN C CG  1 
ATOM 7046  C CD  . GLN C 1 395 ? 36.726  0.925   -31.561 1.00 71.13  ? 597 GLN C CD  1 
ATOM 7047  O OE1 . GLN C 1 395 ? 35.606  1.393   -31.729 1.00 72.56  ? 597 GLN C OE1 1 
ATOM 7048  N NE2 . GLN C 1 395 ? 36.957  -0.096  -30.754 1.00 70.68  ? 597 GLN C NE2 1 
ATOM 7049  N N   . ASN C 1 396 ? 37.297  1.446   -36.942 1.00 72.44  ? 598 ASN C N   1 
ATOM 7050  C CA  . ASN C 1 396 ? 36.883  1.911   -38.255 1.00 72.27  ? 598 ASN C CA  1 
ATOM 7051  C C   . ASN C 1 396 ? 37.469  0.991   -39.308 1.00 71.89  ? 598 ASN C C   1 
ATOM 7052  O O   . ASN C 1 396 ? 38.571  0.469   -39.138 1.00 73.09  ? 598 ASN C O   1 
ATOM 7053  C CB  . ASN C 1 396 ? 37.330  3.343   -38.524 1.00 73.74  ? 598 ASN C CB  1 
ATOM 7054  C CG  . ASN C 1 396 ? 38.827  3.486   -38.566 1.00 74.71  ? 598 ASN C CG  1 
ATOM 7055  O OD1 . ASN C 1 396 ? 39.563  2.644   -38.062 1.00 75.51  ? 598 ASN C OD1 1 
ATOM 7056  N ND2 . ASN C 1 396 ? 39.292  4.548   -39.196 1.00 74.28  ? 598 ASN C ND2 1 
ATOM 7057  N N   . GLN C 1 397 ? 36.740  0.799   -40.397 1.00 74.85  ? 599 GLN C N   1 
ATOM 7058  C CA  . GLN C 1 397 ? 37.210  -0.055  -41.477 1.00 72.93  ? 599 GLN C CA  1 
ATOM 7059  C C   . GLN C 1 397 ? 36.831  0.577   -42.799 1.00 72.88  ? 599 GLN C C   1 
ATOM 7060  O O   . GLN C 1 397 ? 35.679  0.967   -42.991 1.00 73.42  ? 599 GLN C O   1 
ATOM 7061  C CB  . GLN C 1 397 ? 36.619  -1.456  -41.369 1.00 72.76  ? 599 GLN C CB  1 
ATOM 7062  C CG  . GLN C 1 397 ? 37.039  -2.385  -42.479 1.00 72.18  ? 599 GLN C CG  1 
ATOM 7063  C CD  . GLN C 1 397 ? 38.517  -2.659  -42.489 1.00 72.51  ? 599 GLN C CD  1 
ATOM 7064  O OE1 . GLN C 1 397 ? 39.079  -3.128  -41.506 1.00 74.65  ? 599 GLN C OE1 1 
ATOM 7065  N NE2 . GLN C 1 397 ? 39.156  -2.389  -43.612 1.00 71.59  ? 599 GLN C NE2 1 
ATOM 7066  N N   . GLY C 1 398 ? 37.795  0.679   -43.701 1.00 70.96  ? 600 GLY C N   1 
ATOM 7067  C CA  . GLY C 1 398 ? 37.521  1.130   -45.041 1.00 69.54  ? 600 GLY C CA  1 
ATOM 7068  C C   . GLY C 1 398 ? 36.878  0.039   -45.856 1.00 69.35  ? 600 GLY C C   1 
ATOM 7069  O O   . GLY C 1 398 ? 36.414  -0.977  -45.346 1.00 68.91  ? 600 GLY C O   1 
ATOM 7070  N N   . ILE C 1 399 ? 36.854  0.259   -47.166 1.00 70.29  ? 601 ILE C N   1 
ATOM 7071  C CA  . ILE C 1 399 ? 36.307  -0.739  -48.067 1.00 69.57  ? 601 ILE C CA  1 
ATOM 7072  C C   . ILE C 1 399 ? 37.278  -1.893  -48.204 1.00 69.15  ? 601 ILE C C   1 
ATOM 7073  O O   . ILE C 1 399 ? 38.493  -1.695  -48.293 1.00 69.82  ? 601 ILE C O   1 
ATOM 7074  C CB  . ILE C 1 399 ? 35.988  -0.098  -49.425 1.00 69.71  ? 601 ILE C CB  1 
ATOM 7075  C CG1 . ILE C 1 399 ? 34.888  0.934   -49.258 1.00 70.11  ? 601 ILE C CG1 1 
ATOM 7076  C CG2 . ILE C 1 399 ? 35.567  -1.137  -50.406 1.00 71.17  ? 601 ILE C CG2 1 
ATOM 7077  C CD1 . ILE C 1 399 ? 33.625  0.345   -48.720 1.00 68.97  ? 601 ILE C CD1 1 
ATOM 7078  N N   . LEU C 1 400 ? 36.743  -3.110  -48.190 1.00 71.31  ? 602 LEU C N   1 
ATOM 7079  C CA  . LEU C 1 400 ? 37.449  -4.339  -48.499 1.00 70.76  ? 602 LEU C CA  1 
ATOM 7080  C C   . LEU C 1 400 ? 36.740  -5.060  -49.635 1.00 71.83  ? 602 LEU C C   1 
ATOM 7081  O O   . LEU C 1 400 ? 35.524  -4.925  -49.788 1.00 71.50  ? 602 LEU C O   1 
ATOM 7082  C CB  . LEU C 1 400 ? 37.521  -5.273  -47.288 1.00 69.30  ? 602 LEU C CB  1 
ATOM 7083  C CG  . LEU C 1 400 ? 38.385  -4.854  -46.113 1.00 68.57  ? 602 LEU C CG  1 
ATOM 7084  C CD1 . LEU C 1 400 ? 38.183  -5.796  -44.963 1.00 68.04  ? 602 LEU C CD1 1 
ATOM 7085  C CD2 . LEU C 1 400 ? 39.810  -4.890  -46.548 1.00 67.53  ? 602 LEU C CD2 1 
ATOM 7086  N N   . PRO C 1 401 ? 37.468  -5.818  -50.450 1.00 70.80  ? 603 PRO C N   1 
ATOM 7087  C CA  . PRO C 1 401 ? 36.813  -6.628  -51.480 1.00 70.99  ? 603 PRO C CA  1 
ATOM 7088  C C   . PRO C 1 401 ? 35.725  -7.507  -50.884 1.00 71.20  ? 603 PRO C C   1 
ATOM 7089  O O   . PRO C 1 401 ? 35.917  -8.155  -49.855 1.00 71.61  ? 603 PRO C O   1 
ATOM 7090  C CB  . PRO C 1 401 ? 37.962  -7.462  -52.045 1.00 68.79  ? 603 PRO C CB  1 
ATOM 7091  C CG  . PRO C 1 401 ? 39.149  -6.628  -51.827 1.00 71.27  ? 603 PRO C CG  1 
ATOM 7092  C CD  . PRO C 1 401 ? 38.932  -5.879  -50.556 1.00 69.93  ? 603 PRO C CD  1 
ATOM 7093  N N   . GLY C 1 402 ? 34.569  -7.514  -51.533 1.00 70.87  ? 604 GLY C N   1 
ATOM 7094  C CA  . GLY C 1 402 ? 33.479  -8.356  -51.115 1.00 69.84  ? 604 GLY C CA  1 
ATOM 7095  C C   . GLY C 1 402 ? 32.542  -7.764  -50.093 1.00 69.69  ? 604 GLY C C   1 
ATOM 7096  O O   . GLY C 1 402 ? 31.705  -8.496  -49.562 1.00 69.93  ? 604 GLY C O   1 
ATOM 7097  N N   . MET C 1 403 ? 32.655  -6.481  -49.788 1.00 69.77  ? 605 MET C N   1 
ATOM 7098  C CA  . MET C 1 403 ? 31.689  -5.856  -48.901 1.00 68.45  ? 605 MET C CA  1 
ATOM 7099  C C   . MET C 1 403 ? 30.410  -5.509  -49.643 1.00 67.80  ? 605 MET C C   1 
ATOM 7100  O O   . MET C 1 403 ? 30.415  -5.251  -50.847 1.00 68.38  ? 605 MET C O   1 
ATOM 7101  C CB  . MET C 1 403 ? 32.260  -4.594  -48.265 1.00 68.38  ? 605 MET C CB  1 
ATOM 7102  C CG  . MET C 1 403 ? 33.273  -4.847  -47.194 1.00 69.13  ? 605 MET C CG  1 
ATOM 7103  S SD  . MET C 1 403 ? 33.879  -3.315  -46.495 1.00 71.80  ? 605 MET C SD  1 
ATOM 7104  C CE  . MET C 1 403 ? 34.931  -3.952  -45.207 1.00 72.08  ? 605 MET C CE  1 
ATOM 7105  N N   . VAL C 1 404 ? 29.304  -5.502  -48.907 1.00 69.35  ? 606 VAL C N   1 
ATOM 7106  C CA  . VAL C 1 404 ? 28.045  -4.959  -49.392 1.00 68.89  ? 606 VAL C CA  1 
ATOM 7107  C C   . VAL C 1 404 ? 27.436  -4.098  -48.296 1.00 68.99  ? 606 VAL C C   1 
ATOM 7108  O O   . VAL C 1 404 ? 27.616  -4.359  -47.104 1.00 71.22  ? 606 VAL C O   1 
ATOM 7109  C CB  . VAL C 1 404 ? 27.063  -6.059  -49.827 1.00 68.30  ? 606 VAL C CB  1 
ATOM 7110  C CG1 . VAL C 1 404 ? 27.602  -6.804  -51.013 1.00 72.04  ? 606 VAL C CG1 1 
ATOM 7111  C CG2 . VAL C 1 404 ? 26.820  -7.007  -48.698 1.00 67.38  ? 606 VAL C CG2 1 
ATOM 7112  N N   . TRP C 1 405 ? 26.712  -3.062  -48.705 1.00 69.24  ? 607 TRP C N   1 
ATOM 7113  C CA  . TRP C 1 405 ? 26.124  -2.149  -47.740 1.00 69.16  ? 607 TRP C CA  1 
ATOM 7114  C C   . TRP C 1 405 ? 24.888  -1.510  -48.344 1.00 69.90  ? 607 TRP C C   1 
ATOM 7115  O O   . TRP C 1 405 ? 24.697  -1.516  -49.560 1.00 69.56  ? 607 TRP C O   1 
ATOM 7116  C CB  . TRP C 1 405 ? 27.128  -1.083  -47.303 1.00 67.81  ? 607 TRP C CB  1 
ATOM 7117  C CG  . TRP C 1 405 ? 27.664  -0.253  -48.411 1.00 68.31  ? 607 TRP C CG  1 
ATOM 7118  C CD1 . TRP C 1 405 ? 27.181  0.938   -48.850 1.00 69.23  ? 607 TRP C CD1 1 
ATOM 7119  C CD2 . TRP C 1 405 ? 28.804  -0.543  -49.216 1.00 68.28  ? 607 TRP C CD2 1 
ATOM 7120  N NE1 . TRP C 1 405 ? 27.944  1.406   -49.885 1.00 68.75  ? 607 TRP C NE1 1 
ATOM 7121  C CE2 . TRP C 1 405 ? 28.949  0.510   -50.128 1.00 69.16  ? 607 TRP C CE2 1 
ATOM 7122  C CE3 . TRP C 1 405 ? 29.715  -1.595  -49.255 1.00 67.60  ? 607 TRP C CE3 1 
ATOM 7123  C CZ2 . TRP C 1 405 ? 29.962  0.540   -51.067 1.00 68.68  ? 607 TRP C CZ2 1 
ATOM 7124  C CZ3 . TRP C 1 405 ? 30.718  -1.561  -50.186 1.00 69.15  ? 607 TRP C CZ3 1 
ATOM 7125  C CH2 . TRP C 1 405 ? 30.835  -0.504  -51.080 1.00 68.95  ? 607 TRP C CH2 1 
ATOM 7126  N N   . GLN C 1 406 ? 24.044  -0.970  -47.469 1.00 71.06  ? 608 GLN C N   1 
ATOM 7127  C CA  . GLN C 1 406 ? 22.855  -0.218  -47.841 1.00 72.30  ? 608 GLN C CA  1 
ATOM 7128  C C   . GLN C 1 406 ? 23.067  1.264   -47.579 1.00 72.76  ? 608 GLN C C   1 
ATOM 7129  O O   . GLN C 1 406 ? 23.544  1.659   -46.516 1.00 71.95  ? 608 GLN C O   1 
ATOM 7130  C CB  . GLN C 1 406 ? 21.634  -0.697  -47.059 1.00 68.60  ? 608 GLN C CB  1 
ATOM 7131  C CG  . GLN C 1 406 ? 21.084  -2.013  -47.507 1.00 74.24  ? 608 GLN C CG  1 
ATOM 7132  C CD  . GLN C 1 406 ? 20.532  -1.928  -48.898 1.00 77.89  ? 608 GLN C CD  1 
ATOM 7133  O OE1 . GLN C 1 406 ? 19.866  -0.963  -49.253 1.00 81.17  ? 608 GLN C OE1 1 
ATOM 7134  N NE2 . GLN C 1 406 ? 20.820  -2.928  -49.707 1.00 74.17  ? 608 GLN C NE2 1 
ATOM 7135  N N   . ASP C 1 407 ? 22.687  2.086   -48.547 1.00 74.34  ? 609 ASP C N   1 
ATOM 7136  C CA  . ASP C 1 407 ? 22.860  3.518   -48.393 1.00 75.12  ? 609 ASP C CA  1 
ATOM 7137  C C   . ASP C 1 407 ? 21.807  4.069   -47.437 1.00 74.21  ? 609 ASP C C   1 
ATOM 7138  O O   . ASP C 1 407 ? 20.922  3.354   -46.968 1.00 72.76  ? 609 ASP C O   1 
ATOM 7139  C CB  . ASP C 1 407 ? 22.796  4.205   -49.751 1.00 75.33  ? 609 ASP C CB  1 
ATOM 7140  C CG  . ASP C 1 407 ? 23.986  3.873   -50.623 1.00 80.70  ? 609 ASP C CG  1 
ATOM 7141  O OD1 . ASP C 1 407 ? 24.991  3.366   -50.086 1.00 81.70  ? 609 ASP C OD1 1 
ATOM 7142  O OD2 . ASP C 1 407 ? 23.920  4.121   -51.844 1.00 82.74  ? 609 ASP C OD2 1 
ATOM 7143  N N   . ARG C 1 408 ? 21.889  5.361   -47.154 1.00 73.38  ? 610 ARG C N   1 
ATOM 7144  C CA  . ARG C 1 408 ? 21.001  5.960   -46.174 1.00 73.72  ? 610 ARG C CA  1 
ATOM 7145  C C   . ARG C 1 408 ? 19.645  6.255   -46.792 1.00 73.74  ? 610 ARG C C   1 
ATOM 7146  O O   . ARG C 1 408 ? 19.534  6.586   -47.972 1.00 73.18  ? 610 ARG C O   1 
ATOM 7147  C CB  . ARG C 1 408 ? 21.613  7.239   -45.617 1.00 69.52  ? 610 ARG C CB  1 
ATOM 7148  C CG  . ARG C 1 408 ? 20.853  7.842   -44.466 1.00 70.94  ? 610 ARG C CG  1 
ATOM 7149  C CD  . ARG C 1 408 ? 21.531  9.097   -44.008 1.00 73.07  ? 610 ARG C CD  1 
ATOM 7150  N NE  . ARG C 1 408 ? 22.881  8.803   -43.564 1.00 75.97  ? 610 ARG C NE  1 
ATOM 7151  C CZ  . ARG C 1 408 ? 23.182  8.360   -42.355 1.00 77.25  ? 610 ARG C CZ  1 
ATOM 7152  N NH1 . ARG C 1 408 ? 22.227  8.164   -41.465 1.00 78.02  ? 610 ARG C NH1 1 
ATOM 7153  N NH2 . ARG C 1 408 ? 24.440  8.113   -42.036 1.00 78.26  ? 610 ARG C NH2 1 
ATOM 7154  N N   . ASP C 1 409 ? 18.607  6.143   -45.974 1.00 72.55  ? 611 ASP C N   1 
ATOM 7155  C CA  . ASP C 1 409 ? 17.239  6.239   -46.452 1.00 72.99  ? 611 ASP C CA  1 
ATOM 7156  C C   . ASP C 1 409 ? 16.853  7.692   -46.718 1.00 72.74  ? 611 ASP C C   1 
ATOM 7157  O O   . ASP C 1 409 ? 17.342  8.619   -46.073 1.00 72.54  ? 611 ASP C O   1 
ATOM 7158  C CB  . ASP C 1 409 ? 16.296  5.617   -45.428 1.00 71.82  ? 611 ASP C CB  1 
ATOM 7159  C CG  . ASP C 1 409 ? 14.900  5.463   -45.947 1.00 74.16  ? 611 ASP C CG  1 
ATOM 7160  O OD1 . ASP C 1 409 ? 14.672  5.778   -47.128 1.00 76.71  ? 611 ASP C OD1 1 
ATOM 7161  O OD2 . ASP C 1 409 ? 14.031  5.010   -45.177 1.00 73.20  ? 611 ASP C OD2 1 
ATOM 7162  N N   . VAL C 1 410 ? 15.962  7.884   -47.689 1.00 72.95  ? 612 VAL C N   1 
ATOM 7163  C CA  . VAL C 1 410 ? 15.419  9.202   -47.998 1.00 71.57  ? 612 VAL C CA  1 
ATOM 7164  C C   . VAL C 1 410 ? 14.134  9.377   -47.216 1.00 70.40  ? 612 VAL C C   1 
ATOM 7165  O O   . VAL C 1 410 ? 13.351  8.441   -47.053 1.00 69.64  ? 612 VAL C O   1 
ATOM 7166  C CB  . VAL C 1 410 ? 15.164  9.406   -49.505 1.00 69.64  ? 612 VAL C CB  1 
ATOM 7167  C CG1 . VAL C 1 410 ? 16.454  9.344   -50.269 1.00 69.00  ? 612 VAL C CG1 1 
ATOM 7168  C CG2 . VAL C 1 410 ? 14.195  8.380   -50.024 1.00 72.45  ? 612 VAL C CG2 1 
ATOM 7169  N N   . TYR C 1 411 ? 13.903  10.587  -46.735 1.00 67.23  ? 613 TYR C N   1 
ATOM 7170  C CA  . TYR C 1 411 ? 12.767  10.864  -45.881 1.00 66.85  ? 613 TYR C CA  1 
ATOM 7171  C C   . TYR C 1 411 ? 11.855  11.870  -46.562 1.00 66.52  ? 613 TYR C C   1 
ATOM 7172  O O   . TYR C 1 411 ? 12.260  12.578  -47.485 1.00 67.88  ? 613 TYR C O   1 
ATOM 7173  C CB  . TYR C 1 411 ? 13.225  11.388  -44.523 1.00 64.80  ? 613 TYR C CB  1 
ATOM 7174  C CG  . TYR C 1 411 ? 14.015  10.377  -43.746 1.00 68.30  ? 613 TYR C CG  1 
ATOM 7175  C CD1 . TYR C 1 411 ? 13.401  9.534   -42.845 1.00 69.70  ? 613 TYR C CD1 1 
ATOM 7176  C CD2 . TYR C 1 411 ? 15.370  10.240  -43.944 1.00 69.37  ? 613 TYR C CD2 1 
ATOM 7177  C CE1 . TYR C 1 411 ? 14.119  8.603   -42.147 1.00 71.76  ? 613 TYR C CE1 1 
ATOM 7178  C CE2 . TYR C 1 411 ? 16.095  9.314   -43.252 1.00 72.87  ? 613 TYR C CE2 1 
ATOM 7179  C CZ  . TYR C 1 411 ? 15.467  8.499   -42.357 1.00 73.35  ? 613 TYR C CZ  1 
ATOM 7180  O OH  . TYR C 1 411 ? 16.206  7.573   -41.669 1.00 75.31  ? 613 TYR C OH  1 
ATOM 7181  N N   . LEU C 1 412 ? 10.603  11.903  -46.108 1.00 67.30  ? 614 LEU C N   1 
ATOM 7182  C CA  . LEU C 1 412 ? 9.643   12.839  -46.674 1.00 66.76  ? 614 LEU C CA  1 
ATOM 7183  C C   . LEU C 1 412 ? 10.181  14.257  -46.630 1.00 67.85  ? 614 LEU C C   1 
ATOM 7184  O O   . LEU C 1 412 ? 9.986   15.031  -47.571 1.00 69.14  ? 614 LEU C O   1 
ATOM 7185  C CB  . LEU C 1 412 ? 8.319   12.754  -45.925 1.00 66.42  ? 614 LEU C CB  1 
ATOM 7186  C CG  . LEU C 1 412 ? 7.137   13.501  -46.537 1.00 66.16  ? 614 LEU C CG  1 
ATOM 7187  C CD1 . LEU C 1 412 ? 7.204   13.465  -48.036 1.00 66.32  ? 614 LEU C CD1 1 
ATOM 7188  C CD2 . LEU C 1 412 ? 5.850   12.883  -46.084 1.00 64.68  ? 614 LEU C CD2 1 
ATOM 7189  N N   . GLN C 1 413 ? 10.870  14.614  -45.552 1.00 70.45  ? 615 GLN C N   1 
ATOM 7190  C CA  . GLN C 1 413 ? 11.429  15.945  -45.412 1.00 70.30  ? 615 GLN C CA  1 
ATOM 7191  C C   . GLN C 1 413 ? 12.857  16.058  -45.924 1.00 69.87  ? 615 GLN C C   1 
ATOM 7192  O O   . GLN C 1 413 ? 13.363  17.175  -46.041 1.00 70.46  ? 615 GLN C O   1 
ATOM 7193  C CB  . GLN C 1 413 ? 11.415  16.368  -43.948 1.00 65.98  ? 615 GLN C CB  1 
ATOM 7194  C CG  . GLN C 1 413 ? 10.071  16.316  -43.282 1.00 71.38  ? 615 GLN C CG  1 
ATOM 7195  C CD  . GLN C 1 413 ? 9.794   14.960  -42.702 1.00 74.27  ? 615 GLN C CD  1 
ATOM 7196  O OE1 . GLN C 1 413 ? 10.589  14.043  -42.856 1.00 73.02  ? 615 GLN C OE1 1 
ATOM 7197  N NE2 . GLN C 1 413 ? 8.678   14.828  -42.007 1.00 76.86  ? 615 GLN C NE2 1 
ATOM 7198  N N   . GLY C 1 414 ? 13.514  14.948  -46.235 1.00 71.41  ? 616 GLY C N   1 
ATOM 7199  C CA  . GLY C 1 414 ? 14.925  14.955  -46.535 1.00 69.77  ? 616 GLY C CA  1 
ATOM 7200  C C   . GLY C 1 414 ? 15.229  15.414  -47.940 1.00 68.73  ? 616 GLY C C   1 
ATOM 7201  O O   . GLY C 1 414 ? 14.333  15.596  -48.763 1.00 68.47  ? 616 GLY C O   1 
ATOM 7202  N N   . PRO C 1 415 ? 16.506  15.604  -48.246 1.00 68.60  ? 617 PRO C N   1 
ATOM 7203  C CA  . PRO C 1 415 ? 16.882  16.134  -49.557 1.00 68.79  ? 617 PRO C CA  1 
ATOM 7204  C C   . PRO C 1 415 ? 16.721  15.089  -50.643 1.00 69.16  ? 617 PRO C C   1 
ATOM 7205  O O   . PRO C 1 415 ? 16.576  13.900  -50.373 1.00 69.20  ? 617 PRO C O   1 
ATOM 7206  C CB  . PRO C 1 415 ? 18.350  16.517  -49.367 1.00 71.65  ? 617 PRO C CB  1 
ATOM 7207  C CG  . PRO C 1 415 ? 18.833  15.579  -48.340 1.00 72.37  ? 617 PRO C CG  1 
ATOM 7208  C CD  . PRO C 1 415 ? 17.679  15.273  -47.427 1.00 70.98  ? 617 PRO C CD  1 
ATOM 7209  N N   . ILE C 1 416 ? 16.742  15.550  -51.894 1.00 72.13  ? 618 ILE C N   1 
ATOM 7210  C CA  . ILE C 1 416 ? 16.577  14.651  -53.032 1.00 70.36  ? 618 ILE C CA  1 
ATOM 7211  C C   . ILE C 1 416 ? 17.920  14.329  -53.671 1.00 71.19  ? 618 ILE C C   1 
ATOM 7212  O O   . ILE C 1 416 ? 18.365  13.181  -53.651 1.00 71.66  ? 618 ILE C O   1 
ATOM 7213  C CB  . ILE C 1 416 ? 15.624  15.236  -54.083 1.00 72.54  ? 618 ILE C CB  1 
ATOM 7214  C CG1 . ILE C 1 416 ? 14.226  15.409  -53.511 1.00 71.78  ? 618 ILE C CG1 1 
ATOM 7215  C CG2 . ILE C 1 416 ? 15.546  14.317  -55.265 1.00 69.01  ? 618 ILE C CG2 1 
ATOM 7216  C CD1 . ILE C 1 416 ? 13.321  16.229  -54.386 1.00 70.34  ? 618 ILE C CD1 1 
ATOM 7217  N N   . TRP C 1 417 ? 18.575  15.330  -54.244 1.00 73.26  ? 619 TRP C N   1 
ATOM 7218  C CA  . TRP C 1 417 ? 19.795  15.129  -55.011 1.00 73.52  ? 619 TRP C CA  1 
ATOM 7219  C C   . TRP C 1 417 ? 20.935  15.932  -54.411 1.00 74.09  ? 619 TRP C C   1 
ATOM 7220  O O   . TRP C 1 417 ? 20.738  16.817  -53.580 1.00 73.63  ? 619 TRP C O   1 
ATOM 7221  C CB  . TRP C 1 417 ? 19.629  15.548  -56.473 1.00 73.61  ? 619 TRP C CB  1 
ATOM 7222  C CG  . TRP C 1 417 ? 19.295  16.989  -56.630 1.00 74.89  ? 619 TRP C CG  1 
ATOM 7223  C CD1 . TRP C 1 417 ? 20.159  18.037  -56.584 1.00 76.20  ? 619 TRP C CD1 1 
ATOM 7224  C CD2 . TRP C 1 417 ? 18.017  17.539  -56.937 1.00 74.91  ? 619 TRP C CD2 1 
ATOM 7225  N NE1 . TRP C 1 417 ? 19.491  19.212  -56.792 1.00 76.89  ? 619 TRP C NE1 1 
ATOM 7226  C CE2 . TRP C 1 417 ? 18.172  18.930  -57.019 1.00 75.99  ? 619 TRP C CE2 1 
ATOM 7227  C CE3 . TRP C 1 417 ? 16.751  16.990  -57.133 1.00 73.56  ? 619 TRP C CE3 1 
ATOM 7228  C CZ2 . TRP C 1 417 ? 17.114  19.775  -57.284 1.00 76.50  ? 619 TRP C CZ2 1 
ATOM 7229  C CZ3 . TRP C 1 417 ? 15.707  17.828  -57.395 1.00 75.03  ? 619 TRP C CZ3 1 
ATOM 7230  C CH2 . TRP C 1 417 ? 15.891  19.205  -57.466 1.00 76.57  ? 619 TRP C CH2 1 
ATOM 7231  N N   . ALA C 1 418 ? 22.143  15.608  -54.854 1.00 73.47  ? 620 ALA C N   1 
ATOM 7232  C CA  . ALA C 1 418 ? 23.324  16.378  -54.516 1.00 74.65  ? 620 ALA C CA  1 
ATOM 7233  C C   . ALA C 1 418 ? 24.224  16.445  -55.735 1.00 75.63  ? 620 ALA C C   1 
ATOM 7234  O O   . ALA C 1 418 ? 24.094  15.651  -56.667 1.00 75.49  ? 620 ALA C O   1 
ATOM 7235  C CB  . ALA C 1 418 ? 24.075  15.770  -53.334 1.00 72.70  ? 620 ALA C CB  1 
ATOM 7236  N N   . LYS C 1 419 ? 25.136  17.408  -55.729 1.00 76.03  ? 621 LYS C N   1 
ATOM 7237  C CA  . LYS C 1 419 ? 26.118  17.534  -56.795 1.00 76.61  ? 621 LYS C CA  1 
ATOM 7238  C C   . LYS C 1 419 ? 27.384  16.800  -56.392 1.00 77.47  ? 621 LYS C C   1 
ATOM 7239  O O   . LYS C 1 419 ? 28.017  17.154  -55.395 1.00 77.50  ? 621 LYS C O   1 
ATOM 7240  C CB  . LYS C 1 419 ? 26.441  18.994  -57.088 1.00 76.63  ? 621 LYS C CB  1 
ATOM 7241  C CG  . LYS C 1 419 ? 27.425  19.152  -58.226 1.00 78.00  ? 621 LYS C CG  1 
ATOM 7242  C CD  . LYS C 1 419 ? 27.598  20.598  -58.624 1.00 80.04  ? 621 LYS C CD  1 
ATOM 7243  C CE  . LYS C 1 419 ? 28.577  20.725  -59.768 1.00 82.95  ? 621 LYS C CE  1 
ATOM 7244  N NZ  . LYS C 1 419 ? 29.959  20.425  -59.331 1.00 85.64  ? 621 LYS C NZ  1 
ATOM 7245  N N   . ILE C 1 420 ? 27.748  15.783  -57.152 1.00 76.03  ? 622 ILE C N   1 
ATOM 7246  C CA  . ILE C 1 420 ? 29.035  15.129  -56.921 1.00 76.54  ? 622 ILE C CA  1 
ATOM 7247  C C   . ILE C 1 420 ? 30.140  16.138  -57.192 1.00 78.46  ? 622 ILE C C   1 
ATOM 7248  O O   . ILE C 1 420 ? 30.282  16.590  -58.339 1.00 79.28  ? 622 ILE C O   1 
ATOM 7249  C CB  . ILE C 1 420 ? 29.180  13.921  -57.833 1.00 78.41  ? 622 ILE C CB  1 
ATOM 7250  C CG1 . ILE C 1 420 ? 28.082  12.902  -57.555 1.00 77.24  ? 622 ILE C CG1 1 
ATOM 7251  C CG2 . ILE C 1 420 ? 30.531  13.288  -57.645 1.00 78.40  ? 622 ILE C CG2 1 
ATOM 7252  C CD1 . ILE C 1 420 ? 27.963  11.872  -58.638 1.00 76.03  ? 622 ILE C CD1 1 
ATOM 7253  N N   . PRO C 1 421 ? 30.928  16.530  -56.197 1.00 78.03  ? 623 PRO C N   1 
ATOM 7254  C CA  . PRO C 1 421 ? 31.960  17.538  -56.441 1.00 78.96  ? 623 PRO C CA  1 
ATOM 7255  C C   . PRO C 1 421 ? 32.869  17.096  -57.573 1.00 80.98  ? 623 PRO C C   1 
ATOM 7256  O O   . PRO C 1 421 ? 33.032  15.904  -57.833 1.00 81.63  ? 623 PRO C O   1 
ATOM 7257  C CB  . PRO C 1 421 ? 32.711  17.604  -55.110 1.00 76.16  ? 623 PRO C CB  1 
ATOM 7258  C CG  . PRO C 1 421 ? 31.721  17.157  -54.115 1.00 76.12  ? 623 PRO C CG  1 
ATOM 7259  C CD  . PRO C 1 421 ? 30.924  16.090  -54.796 1.00 75.63  ? 623 PRO C CD  1 
ATOM 7260  N N   . HIS C 1 422 ? 33.452  18.064  -58.263 1.00 82.43  ? 624 HIS C N   1 
ATOM 7261  C CA  . HIS C 1 422 ? 34.224  17.760  -59.457 1.00 83.87  ? 624 HIS C CA  1 
ATOM 7262  C C   . HIS C 1 422 ? 35.670  17.544  -59.039 1.00 82.54  ? 624 HIS C C   1 
ATOM 7263  O O   . HIS C 1 422 ? 36.379  18.498  -58.716 1.00 81.94  ? 624 HIS C O   1 
ATOM 7264  C CB  . HIS C 1 422 ? 34.112  18.890  -60.471 1.00 82.11  ? 624 HIS C CB  1 
ATOM 7265  C CG  . HIS C 1 422 ? 34.738  18.576  -61.788 1.00 87.18  ? 624 HIS C CG  1 
ATOM 7266  N ND1 . HIS C 1 422 ? 34.268  17.575  -62.609 1.00 90.09  ? 624 HIS C ND1 1 
ATOM 7267  C CD2 . HIS C 1 422 ? 35.794  19.125  -62.429 1.00 89.40  ? 624 HIS C CD2 1 
ATOM 7268  C CE1 . HIS C 1 422 ? 35.007  17.524  -63.702 1.00 91.64  ? 624 HIS C CE1 1 
ATOM 7269  N NE2 . HIS C 1 422 ? 35.941  18.453  -63.616 1.00 91.96  ? 624 HIS C NE2 1 
ATOM 7270  N N   . THR C 1 423 ? 36.110  16.289  -59.073 1.00 85.36  ? 625 THR C N   1 
ATOM 7271  C CA  . THR C 1 423 ? 37.423  15.897  -58.586 1.00 85.50  ? 625 THR C CA  1 
ATOM 7272  C C   . THR C 1 423 ? 37.977  14.830  -59.515 1.00 85.66  ? 625 THR C C   1 
ATOM 7273  O O   . THR C 1 423 ? 37.275  14.316  -60.388 1.00 85.41  ? 625 THR C O   1 
ATOM 7274  C CB  . THR C 1 423 ? 37.359  15.385  -57.147 1.00 84.23  ? 625 THR C CB  1 
ATOM 7275  O OG1 . THR C 1 423 ? 36.437  14.294  -57.076 1.00 83.74  ? 625 THR C OG1 1 
ATOM 7276  C CG2 . THR C 1 423 ? 36.905  16.475  -56.202 1.00 83.20  ? 625 THR C CG2 1 
ATOM 7277  N N   . ASP C 1 424 ? 39.257  14.502  -59.330 1.00 86.31  ? 626 ASP C N   1 
ATOM 7278  C CA  . ASP C 1 424 ? 39.869  13.463  -60.154 1.00 86.69  ? 626 ASP C CA  1 
ATOM 7279  C C   . ASP C 1 424 ? 39.362  12.076  -59.779 1.00 85.64  ? 626 ASP C C   1 
ATOM 7280  O O   . ASP C 1 424 ? 39.474  11.133  -60.568 1.00 86.58  ? 626 ASP C O   1 
ATOM 7281  C CB  . ASP C 1 424 ? 41.392  13.521  -60.054 1.00 87.65  ? 626 ASP C CB  1 
ATOM 7282  C CG  . ASP C 1 424 ? 41.993  14.613  -60.916 1.00 91.56  ? 626 ASP C CG  1 
ATOM 7283  O OD1 . ASP C 1 424 ? 41.289  15.106  -61.820 1.00 95.39  ? 626 ASP C OD1 1 
ATOM 7284  O OD2 . ASP C 1 424 ? 43.170  14.971  -60.706 1.00 93.72  ? 626 ASP C OD2 1 
ATOM 7285  N N   . GLY C 1 425 ? 38.801  11.923  -58.586 1.00 83.32  ? 627 GLY C N   1 
ATOM 7286  C CA  . GLY C 1 425 ? 38.302  10.621  -58.188 1.00 80.82  ? 627 GLY C CA  1 
ATOM 7287  C C   . GLY C 1 425 ? 37.246  10.706  -57.110 1.00 80.14  ? 627 GLY C C   1 
ATOM 7288  O O   . GLY C 1 425 ? 37.161  11.684  -56.363 1.00 80.25  ? 627 GLY C O   1 
ATOM 7289  N N   . ASN C 1 426 ? 36.432  9.655   -57.047 1.00 78.71  ? 628 ASN C N   1 
ATOM 7290  C CA  . ASN C 1 426 ? 35.435  9.491   -56.002 1.00 78.33  ? 628 ASN C CA  1 
ATOM 7291  C C   . ASN C 1 426 ? 35.061  8.021   -55.909 1.00 77.74  ? 628 ASN C C   1 
ATOM 7292  O O   . ASN C 1 426 ? 35.269  7.253   -56.849 1.00 77.08  ? 628 ASN C O   1 
ATOM 7293  C CB  . ASN C 1 426 ? 34.207  10.365  -56.268 1.00 78.63  ? 628 ASN C CB  1 
ATOM 7294  C CG  . ASN C 1 426 ? 33.557  10.081  -57.607 1.00 78.03  ? 628 ASN C CG  1 
ATOM 7295  O OD1 . ASN C 1 426 ? 33.500  8.945   -58.067 1.00 76.36  ? 628 ASN C OD1 1 
ATOM 7296  N ND2 . ASN C 1 426 ? 33.072  11.132  -58.252 1.00 78.94  ? 628 ASN C ND2 1 
ATOM 7297  N N   . PHE C 1 427 ? 34.501  7.630   -54.769 1.00 73.82  ? 629 PHE C N   1 
ATOM 7298  C CA  . PHE C 1 427 ? 34.016  6.270   -54.595 1.00 73.41  ? 629 PHE C CA  1 
ATOM 7299  C C   . PHE C 1 427 ? 32.576  6.292   -54.125 1.00 74.91  ? 629 PHE C C   1 
ATOM 7300  O O   . PHE C 1 427 ? 32.270  6.887   -53.090 1.00 74.89  ? 629 PHE C O   1 
ATOM 7301  C CB  . PHE C 1 427 ? 34.845  5.473   -53.598 1.00 71.45  ? 629 PHE C CB  1 
ATOM 7302  C CG  . PHE C 1 427 ? 34.300  4.099   -53.350 1.00 71.88  ? 629 PHE C CG  1 
ATOM 7303  C CD1 . PHE C 1 427 ? 34.509  3.087   -54.259 1.00 70.26  ? 629 PHE C CD1 1 
ATOM 7304  C CD2 . PHE C 1 427 ? 33.569  3.822   -52.220 1.00 71.57  ? 629 PHE C CD2 1 
ATOM 7305  C CE1 . PHE C 1 427 ? 34.002  1.831   -54.042 1.00 70.18  ? 629 PHE C CE1 1 
ATOM 7306  C CE2 . PHE C 1 427 ? 33.068  2.563   -52.002 1.00 71.66  ? 629 PHE C CE2 1 
ATOM 7307  C CZ  . PHE C 1 427 ? 33.282  1.573   -52.914 1.00 71.10  ? 629 PHE C CZ  1 
ATOM 7308  N N   . HIS C 1 428 ? 31.712  5.617   -54.869 1.00 73.39  ? 630 HIS C N   1 
ATOM 7309  C CA  . HIS C 1 428 ? 30.298  5.462   -54.567 1.00 74.50  ? 630 HIS C CA  1 
ATOM 7310  C C   . HIS C 1 428 ? 29.731  6.827   -54.214 1.00 75.03  ? 630 HIS C C   1 
ATOM 7311  O O   . HIS C 1 428 ? 29.442  7.111   -53.046 1.00 75.63  ? 630 HIS C O   1 
ATOM 7312  C CB  . HIS C 1 428 ? 30.085  4.458   -53.441 1.00 75.34  ? 630 HIS C CB  1 
ATOM 7313  C CG  . HIS C 1 428 ? 28.672  3.990   -53.318 1.00 76.78  ? 630 HIS C CG  1 
ATOM 7314  N ND1 . HIS C 1 428 ? 28.020  3.348   -54.345 1.00 77.37  ? 630 HIS C ND1 1 
ATOM 7315  C CD2 . HIS C 1 428 ? 27.795  4.047   -52.291 1.00 77.04  ? 630 HIS C CD2 1 
ATOM 7316  C CE1 . HIS C 1 428 ? 26.795  3.044   -53.962 1.00 77.86  ? 630 HIS C CE1 1 
ATOM 7317  N NE2 . HIS C 1 428 ? 26.635  3.452   -52.717 1.00 77.66  ? 630 HIS C NE2 1 
ATOM 7318  N N   . PRO C 1 429 ? 29.573  7.683   -55.195 1.00 72.93  ? 631 PRO C N   1 
ATOM 7319  C CA  . PRO C 1 429 ? 29.276  9.094   -54.943 1.00 72.55  ? 631 PRO C CA  1 
ATOM 7320  C C   . PRO C 1 429 ? 27.959  9.386   -54.250 1.00 72.53  ? 631 PRO C C   1 
ATOM 7321  O O   . PRO C 1 429 ? 27.716  10.546  -53.912 1.00 73.86  ? 631 PRO C O   1 
ATOM 7322  C CB  . PRO C 1 429 ? 29.297  9.692   -56.348 1.00 73.67  ? 631 PRO C CB  1 
ATOM 7323  C CG  . PRO C 1 429 ? 28.961  8.570   -57.228 1.00 73.10  ? 631 PRO C CG  1 
ATOM 7324  C CD  . PRO C 1 429 ? 29.637  7.393   -56.633 1.00 73.16  ? 631 PRO C CD  1 
ATOM 7325  N N   . SER C 1 430 ? 27.080  8.403   -54.101 1.00 73.87  ? 632 SER C N   1 
ATOM 7326  C CA  . SER C 1 430 ? 25.781  8.655   -53.495 1.00 73.25  ? 632 SER C CA  1 
ATOM 7327  C C   . SER C 1 430 ? 25.949  9.452   -52.203 1.00 72.55  ? 632 SER C C   1 
ATOM 7328  O O   . SER C 1 430 ? 26.772  9.081   -51.358 1.00 72.61  ? 632 SER C O   1 
ATOM 7329  C CB  . SER C 1 430 ? 25.068  7.337   -53.210 1.00 71.59  ? 632 SER C CB  1 
ATOM 7330  O OG  . SER C 1 430 ? 23.839  7.559   -52.549 1.00 75.94  ? 632 SER C OG  1 
ATOM 7331  N N   . PRO C 1 431 ? 25.214  10.549  -52.023 1.00 71.10  ? 633 PRO C N   1 
ATOM 7332  C CA  . PRO C 1 431 ? 25.498  11.454  -50.910 1.00 70.81  ? 633 PRO C CA  1 
ATOM 7333  C C   . PRO C 1 431 ? 25.172  10.825  -49.574 1.00 70.87  ? 633 PRO C C   1 
ATOM 7334  O O   . PRO C 1 431 ? 24.315  9.947   -49.464 1.00 71.29  ? 633 PRO C O   1 
ATOM 7335  C CB  . PRO C 1 431 ? 24.586  12.648  -51.190 1.00 70.30  ? 633 PRO C CB  1 
ATOM 7336  C CG  . PRO C 1 431 ? 23.469  12.071  -51.929 1.00 71.47  ? 633 PRO C CG  1 
ATOM 7337  C CD  . PRO C 1 431 ? 24.053  11.003  -52.797 1.00 70.54  ? 633 PRO C CD  1 
ATOM 7338  N N   . LEU C 1 432 ? 25.869  11.297  -48.544 1.00 72.94  ? 634 LEU C N   1 
ATOM 7339  C CA  . LEU C 1 432 ? 25.755  10.673  -47.237 1.00 72.94  ? 634 LEU C CA  1 
ATOM 7340  C C   . LEU C 1 432 ? 24.465  11.032  -46.524 1.00 74.21  ? 634 LEU C C   1 
ATOM 7341  O O   . LEU C 1 432 ? 24.051  10.291  -45.631 1.00 74.24  ? 634 LEU C O   1 
ATOM 7342  C CB  . LEU C 1 432 ? 26.948  11.048  -46.370 1.00 74.48  ? 634 LEU C CB  1 
ATOM 7343  C CG  . LEU C 1 432 ? 28.291  10.508  -46.845 1.00 72.55  ? 634 LEU C CG  1 
ATOM 7344  C CD1 . LEU C 1 432 ? 29.396  11.055  -45.995 1.00 71.74  ? 634 LEU C CD1 1 
ATOM 7345  C CD2 . LEU C 1 432 ? 28.288  9.013   -46.768 1.00 69.78  ? 634 LEU C CD2 1 
ATOM 7346  N N   . MET C 1 433 ? 23.816  12.135  -46.881 1.00 72.51  ? 635 MET C N   1 
ATOM 7347  C CA  . MET C 1 433 ? 22.514  12.421  -46.293 1.00 73.30  ? 635 MET C CA  1 
ATOM 7348  C C   . MET C 1 433 ? 21.370  11.733  -47.021 1.00 73.46  ? 635 MET C C   1 
ATOM 7349  O O   . MET C 1 433 ? 20.214  11.915  -46.634 1.00 72.97  ? 635 MET C O   1 
ATOM 7350  C CB  . MET C 1 433 ? 22.255  13.927  -46.229 1.00 71.87  ? 635 MET C CB  1 
ATOM 7351  C CG  . MET C 1 433 ? 23.081  14.632  -45.182 1.00 74.27  ? 635 MET C CG  1 
ATOM 7352  S SD  . MET C 1 433 ? 22.618  16.346  -44.889 1.00 79.99  ? 635 MET C SD  1 
ATOM 7353  C CE  . MET C 1 433 ? 23.341  17.170  -46.289 1.00 79.07  ? 635 MET C CE  1 
ATOM 7354  N N   . GLY C 1 434 ? 21.651  10.949  -48.043 1.00 72.95  ? 636 GLY C N   1 
ATOM 7355  C CA  . GLY C 1 434 ? 20.615  10.211  -48.726 1.00 72.00  ? 636 GLY C CA  1 
ATOM 7356  C C   . GLY C 1 434 ? 20.145  10.928  -49.977 1.00 71.78  ? 636 GLY C C   1 
ATOM 7357  O O   . GLY C 1 434 ? 20.173  12.155  -50.080 1.00 73.02  ? 636 GLY C O   1 
ATOM 7358  N N   . GLY C 1 435 ? 19.683  10.139  -50.932 1.00 74.21  ? 637 GLY C N   1 
ATOM 7359  C CA  . GLY C 1 435 ? 19.296  10.669  -52.212 1.00 72.42  ? 637 GLY C CA  1 
ATOM 7360  C C   . GLY C 1 435 ? 20.280  10.335  -53.312 1.00 70.98  ? 637 GLY C C   1 
ATOM 7361  O O   . GLY C 1 435 ? 21.179  9.508   -53.165 1.00 70.59  ? 637 GLY C O   1 
ATOM 7362  N N   . PHE C 1 436 ? 20.091  11.001  -54.443 1.00 73.15  ? 638 PHE C N   1 
ATOM 7363  C CA  . PHE C 1 436 ? 20.704  10.615  -55.705 1.00 72.93  ? 638 PHE C CA  1 
ATOM 7364  C C   . PHE C 1 436 ? 21.889  11.522  -55.995 1.00 74.60  ? 638 PHE C C   1 
ATOM 7365  O O   . PHE C 1 436 ? 21.707  12.705  -56.291 1.00 76.53  ? 638 PHE C O   1 
ATOM 7366  C CB  . PHE C 1 436 ? 19.678  10.708  -56.833 1.00 76.01  ? 638 PHE C CB  1 
ATOM 7367  C CG  . PHE C 1 436 ? 18.423  9.929   -56.573 1.00 75.45  ? 638 PHE C CG  1 
ATOM 7368  C CD1 . PHE C 1 436 ? 18.356  8.583   -56.843 1.00 74.83  ? 638 PHE C CD1 1 
ATOM 7369  C CD2 . PHE C 1 436 ? 17.311  10.550  -56.044 1.00 75.11  ? 638 PHE C CD2 1 
ATOM 7370  C CE1 . PHE C 1 436 ? 17.204  7.881   -56.596 1.00 75.24  ? 638 PHE C CE1 1 
ATOM 7371  C CE2 . PHE C 1 436 ? 16.163  9.849   -55.797 1.00 75.37  ? 638 PHE C CE2 1 
ATOM 7372  C CZ  . PHE C 1 436 ? 16.109  8.514   -56.072 1.00 74.96  ? 638 PHE C CZ  1 
ATOM 7373  N N   . GLY C 1 437 ? 23.095  10.970  -55.923 1.00 77.63  ? 639 GLY C N   1 
ATOM 7374  C CA  . GLY C 1 437 ? 24.287  11.710  -56.291 1.00 78.02  ? 639 GLY C CA  1 
ATOM 7375  C C   . GLY C 1 437 ? 24.388  11.847  -57.799 1.00 79.10  ? 639 GLY C C   1 
ATOM 7376  O O   . GLY C 1 437 ? 24.180  10.889  -58.535 1.00 79.13  ? 639 GLY C O   1 
ATOM 7377  N N   . MET C 1 438 ? 24.722  13.054  -58.250 1.00 79.75  ? 640 MET C N   1 
ATOM 7378  C CA  . MET C 1 438 ? 24.738  13.370  -59.670 1.00 80.36  ? 640 MET C CA  1 
ATOM 7379  C C   . MET C 1 438 ? 25.888  14.316  -59.966 1.00 81.07  ? 640 MET C C   1 
ATOM 7380  O O   . MET C 1 438 ? 26.248  15.133  -59.117 1.00 81.10  ? 640 MET C O   1 
ATOM 7381  C CB  . MET C 1 438 ? 23.420  14.014  -60.097 1.00 80.44  ? 640 MET C CB  1 
ATOM 7382  C CG  . MET C 1 438 ? 22.214  13.122  -59.922 1.00 84.95  ? 640 MET C CG  1 
ATOM 7383  S SD  . MET C 1 438 ? 20.663  13.927  -60.322 1.00 89.42  ? 640 MET C SD  1 
ATOM 7384  C CE  . MET C 1 438 ? 20.827  14.012  -62.093 1.00 89.31  ? 640 MET C CE  1 
ATOM 7385  N N   . LYS C 1 439 ? 26.472  14.207  -61.163 1.00 84.19  ? 641 LYS C N   1 
ATOM 7386  C CA  . LYS C 1 439 ? 27.515  15.151  -61.551 1.00 86.13  ? 641 LYS C CA  1 
ATOM 7387  C C   . LYS C 1 439 ? 26.979  16.361  -62.296 1.00 86.08  ? 641 LYS C C   1 
ATOM 7388  O O   . LYS C 1 439 ? 27.728  17.316  -62.514 1.00 86.80  ? 641 LYS C O   1 
ATOM 7389  C CB  . LYS C 1 439 ? 28.576  14.484  -62.423 1.00 86.16  ? 641 LYS C CB  1 
ATOM 7390  C CG  . LYS C 1 439 ? 29.487  13.528  -61.692 1.00 92.06  ? 641 LYS C CG  1 
ATOM 7391  C CD  . LYS C 1 439 ? 30.704  13.207  -62.538 1.00 98.48  ? 641 LYS C CD  1 
ATOM 7392  C CE  . LYS C 1 439 ? 30.314  12.505  -63.823 1.00 100.85 ? 641 LYS C CE  1 
ATOM 7393  N NZ  . LYS C 1 439 ? 31.507  12.106  -64.622 1.00 101.60 ? 641 LYS C NZ  1 
ATOM 7394  N N   . HIS C 1 440 ? 25.717  16.341  -62.701 1.00 87.67  ? 642 HIS C N   1 
ATOM 7395  C CA  . HIS C 1 440 ? 25.063  17.486  -63.329 1.00 87.51  ? 642 HIS C CA  1 
ATOM 7396  C C   . HIS C 1 440 ? 23.651  17.554  -62.773 1.00 85.86  ? 642 HIS C C   1 
ATOM 7397  O O   . HIS C 1 440 ? 22.689  17.151  -63.436 1.00 85.97  ? 642 HIS C O   1 
ATOM 7398  C CB  . HIS C 1 440 ? 25.053  17.373  -64.852 1.00 87.54  ? 642 HIS C CB  1 
ATOM 7399  C CG  . HIS C 1 440 ? 26.415  17.333  -65.469 1.00 92.65  ? 642 HIS C CG  1 
ATOM 7400  N ND1 . HIS C 1 440 ? 27.277  18.407  -65.436 1.00 93.91  ? 642 HIS C ND1 1 
ATOM 7401  C CD2 . HIS C 1 440 ? 27.051  16.362  -66.163 1.00 93.74  ? 642 HIS C CD2 1 
ATOM 7402  C CE1 . HIS C 1 440 ? 28.393  18.092  -66.067 1.00 95.10  ? 642 HIS C CE1 1 
ATOM 7403  N NE2 . HIS C 1 440 ? 28.281  16.857  -66.519 1.00 96.32  ? 642 HIS C NE2 1 
ATOM 7404  N N   . PRO C 1 441 ? 23.492  18.044  -61.553 1.00 86.77  ? 643 PRO C N   1 
ATOM 7405  C CA  . PRO C 1 441 ? 22.177  18.082  -60.935 1.00 85.18  ? 643 PRO C CA  1 
ATOM 7406  C C   . PRO C 1 441 ? 21.341  19.190  -61.544 1.00 84.44  ? 643 PRO C C   1 
ATOM 7407  O O   . PRO C 1 441 ? 21.846  19.953  -62.380 1.00 84.52  ? 643 PRO C O   1 
ATOM 7408  C CB  . PRO C 1 441 ? 22.501  18.361  -59.464 1.00 81.41  ? 643 PRO C CB  1 
ATOM 7409  C CG  . PRO C 1 441 ? 23.754  19.115  -59.524 1.00 81.23  ? 643 PRO C CG  1 
ATOM 7410  C CD  . PRO C 1 441 ? 24.538  18.545  -60.653 1.00 81.19  ? 643 PRO C CD  1 
ATOM 7411  N N   . PRO C 1 442 ? 20.072  19.316  -61.159 1.00 83.47  ? 644 PRO C N   1 
ATOM 7412  C CA  . PRO C 1 442 ? 19.238  20.384  -61.699 1.00 82.96  ? 644 PRO C CA  1 
ATOM 7413  C C   . PRO C 1 442 ? 19.869  21.742  -61.473 1.00 83.25  ? 644 PRO C C   1 
ATOM 7414  O O   . PRO C 1 442 ? 20.340  22.042  -60.368 1.00 82.98  ? 644 PRO C O   1 
ATOM 7415  C CB  . PRO C 1 442 ? 17.937  20.240  -60.910 1.00 78.87  ? 644 PRO C CB  1 
ATOM 7416  C CG  . PRO C 1 442 ? 17.874  18.838  -60.606 1.00 79.22  ? 644 PRO C CG  1 
ATOM 7417  C CD  . PRO C 1 442 ? 19.272  18.381  -60.356 1.00 78.95  ? 644 PRO C CD  1 
ATOM 7418  N N   . PRO C 1 443 ? 19.889  22.589  -62.493 1.00 86.23  ? 645 PRO C N   1 
ATOM 7419  C CA  . PRO C 1 443 ? 20.610  23.853  -62.386 1.00 86.28  ? 645 PRO C CA  1 
ATOM 7420  C C   . PRO C 1 443 ? 19.966  24.777  -61.369 1.00 86.77  ? 645 PRO C C   1 
ATOM 7421  O O   . PRO C 1 443 ? 18.769  24.706  -61.088 1.00 86.70  ? 645 PRO C O   1 
ATOM 7422  C CB  . PRO C 1 443 ? 20.509  24.428  -63.799 1.00 85.20  ? 645 PRO C CB  1 
ATOM 7423  C CG  . PRO C 1 443 ? 19.250  23.866  -64.323 1.00 85.08  ? 645 PRO C CG  1 
ATOM 7424  C CD  . PRO C 1 443 ? 19.148  22.485  -63.758 1.00 85.54  ? 645 PRO C CD  1 
ATOM 7425  N N   . GLN C 1 444 ? 20.793  25.642  -60.797 1.00 88.47  ? 646 GLN C N   1 
ATOM 7426  C CA  . GLN C 1 444 ? 20.283  26.670  -59.907 1.00 89.53  ? 646 GLN C CA  1 
ATOM 7427  C C   . GLN C 1 444 ? 19.509  27.705  -60.700 1.00 89.30  ? 646 GLN C C   1 
ATOM 7428  O O   . GLN C 1 444 ? 19.802  27.958  -61.869 1.00 89.42  ? 646 GLN C O   1 
ATOM 7429  C CB  . GLN C 1 444 ? 21.425  27.343  -59.166 1.00 82.48  ? 646 GLN C CB  1 
ATOM 7430  C CG  . GLN C 1 444 ? 22.067  26.479  -58.139 1.00 87.28  ? 646 GLN C CG  1 
ATOM 7431  C CD  . GLN C 1 444 ? 23.285  27.125  -57.565 1.00 88.61  ? 646 GLN C CD  1 
ATOM 7432  O OE1 . GLN C 1 444 ? 23.961  27.899  -58.232 1.00 89.66  ? 646 GLN C OE1 1 
ATOM 7433  N NE2 . GLN C 1 444 ? 23.565  26.834  -56.313 1.00 88.72  ? 646 GLN C NE2 1 
ATOM 7434  N N   . ILE C 1 445 ? 18.520  28.308  -60.060 1.00 91.36  ? 647 ILE C N   1 
ATOM 7435  C CA  . ILE C 1 445 ? 17.683  29.313  -60.690 1.00 89.44  ? 647 ILE C CA  1 
ATOM 7436  C C   . ILE C 1 445 ? 17.828  30.582  -59.872 1.00 89.50  ? 647 ILE C C   1 
ATOM 7437  O O   . ILE C 1 445 ? 17.329  30.654  -58.744 1.00 90.63  ? 647 ILE C O   1 
ATOM 7438  C CB  . ILE C 1 445 ? 16.224  28.862  -60.758 1.00 89.78  ? 647 ILE C CB  1 
ATOM 7439  C CG1 . ILE C 1 445 ? 16.132  27.578  -61.575 1.00 88.73  ? 647 ILE C CG1 1 
ATOM 7440  C CG2 . ILE C 1 445 ? 15.376  29.937  -61.382 1.00 87.51  ? 647 ILE C CG2 1 
ATOM 7441  C CD1 . ILE C 1 445 ? 14.828  26.872  -61.430 1.00 88.29  ? 647 ILE C CD1 1 
ATOM 7442  N N   . LEU C 1 446 ? 18.486  31.586  -60.436 1.00 94.34  ? 648 LEU C N   1 
ATOM 7443  C CA  . LEU C 1 446 ? 18.776  32.823  -59.731 1.00 93.81  ? 648 LEU C CA  1 
ATOM 7444  C C   . LEU C 1 446 ? 17.814  33.906  -60.192 1.00 93.75  ? 648 LEU C C   1 
ATOM 7445  O O   . LEU C 1 446 ? 17.520  34.020  -61.383 1.00 95.68  ? 648 LEU C O   1 
ATOM 7446  C CB  . LEU C 1 446 ? 20.213  33.280  -59.978 1.00 91.80  ? 648 LEU C CB  1 
ATOM 7447  C CG  . LEU C 1 446 ? 21.329  32.582  -59.213 1.00 91.65  ? 648 LEU C CG  1 
ATOM 7448  C CD1 . LEU C 1 446 ? 20.985  32.547  -57.755 1.00 92.11  ? 648 LEU C CD1 1 
ATOM 7449  C CD2 . LEU C 1 446 ? 21.518  31.185  -59.722 1.00 91.54  ? 648 LEU C CD2 1 
ATOM 7450  N N   . ILE C 1 447 ? 17.325  34.707  -59.251 1.00 94.59  ? 649 ILE C N   1 
ATOM 7451  C CA  . ILE C 1 447 ? 16.316  35.708  -59.573 1.00 94.23  ? 649 ILE C CA  1 
ATOM 7452  C C   . ILE C 1 447 ? 16.514  36.921  -58.676 1.00 94.80  ? 649 ILE C C   1 
ATOM 7453  O O   . ILE C 1 447 ? 16.839  36.785  -57.494 1.00 95.49  ? 649 ILE C O   1 
ATOM 7454  C CB  . ILE C 1 447 ? 14.903  35.110  -59.439 1.00 93.16  ? 649 ILE C CB  1 
ATOM 7455  C CG1 . ILE C 1 447 ? 13.854  36.118  -59.869 1.00 92.75  ? 649 ILE C CG1 1 
ATOM 7456  C CG2 . ILE C 1 447 ? 14.647  34.667  -58.036 1.00 92.48  ? 649 ILE C CG2 1 
ATOM 7457  C CD1 . ILE C 1 447 ? 12.491  35.526  -60.004 1.00 92.92  ? 649 ILE C CD1 1 
ATOM 7458  N N   . LYS C 1 448 ? 16.331  38.113  -59.244 1.00 95.77  ? 650 LYS C N   1 
ATOM 7459  C CA  . LYS C 1 448 ? 16.486  39.350  -58.489 1.00 97.05  ? 650 LYS C CA  1 
ATOM 7460  C C   . LYS C 1 448 ? 15.523  40.393  -59.024 1.00 98.33  ? 650 LYS C C   1 
ATOM 7461  O O   . LYS C 1 448 ? 15.013  40.281  -60.141 1.00 98.00  ? 650 LYS C O   1 
ATOM 7462  C CB  . LYS C 1 448 ? 17.904  39.910  -58.574 1.00 93.96  ? 650 LYS C CB  1 
ATOM 7463  C CG  . LYS C 1 448 ? 18.272  40.373  -59.964 1.00 95.79  ? 650 LYS C CG  1 
ATOM 7464  C CD  . LYS C 1 448 ? 19.620  41.051  -59.989 1.00 97.13  ? 650 LYS C CD  1 
ATOM 7465  C CE  . LYS C 1 448 ? 19.572  42.360  -59.237 1.00 101.24 ? 650 LYS C CE  1 
ATOM 7466  N NZ  . LYS C 1 448 ? 20.871  43.070  -59.270 1.00 100.35 ? 650 LYS C NZ  1 
ATOM 7467  N N   . ASN C 1 449 ? 15.308  41.430  -58.221 1.00 101.34 ? 651 ASN C N   1 
ATOM 7468  C CA  . ASN C 1 449 ? 14.523  42.578  -58.644 1.00 102.42 ? 651 ASN C CA  1 
ATOM 7469  C C   . ASN C 1 449 ? 15.451  43.634  -59.222 1.00 103.28 ? 651 ASN C C   1 
ATOM 7470  O O   . ASN C 1 449 ? 16.388  44.075  -58.553 1.00 104.18 ? 651 ASN C O   1 
ATOM 7471  C CB  . ASN C 1 449 ? 13.755  43.155  -57.463 1.00 99.88  ? 651 ASN C CB  1 
ATOM 7472  C CG  . ASN C 1 449 ? 12.837  42.151  -56.831 1.00 102.96 ? 651 ASN C CG  1 
ATOM 7473  O OD1 . ASN C 1 449 ? 12.842  41.973  -55.616 1.00 104.34 ? 651 ASN C OD1 1 
ATOM 7474  N ND2 . ASN C 1 449 ? 12.045  41.474  -57.651 1.00 105.02 ? 651 ASN C ND2 1 
ATOM 7475  N N   . THR C 1 450 ? 15.194  44.040  -60.455 1.00 108.72 ? 652 THR C N   1 
ATOM 7476  C CA  . THR C 1 450 ? 16.073  45.001  -61.111 1.00 110.07 ? 652 THR C CA  1 
ATOM 7477  C C   . THR C 1 450 ? 16.030  46.331  -60.368 1.00 108.61 ? 652 THR C C   1 
ATOM 7478  O O   . THR C 1 450 ? 14.942  46.870  -60.139 1.00 107.43 ? 652 THR C O   1 
ATOM 7479  C CB  . THR C 1 450 ? 15.661  45.201  -62.562 1.00 104.42 ? 652 THR C CB  1 
ATOM 7480  O OG1 . THR C 1 450 ? 15.710  43.948  -63.250 1.00 111.98 ? 652 THR C OG1 1 
ATOM 7481  C CG2 . THR C 1 450 ? 16.599  46.164  -63.244 1.00 104.21 ? 652 THR C CG2 1 
ATOM 7482  N N   . PRO C 1 451 ? 17.176  46.886  -59.975 1.00 112.47 ? 653 PRO C N   1 
ATOM 7483  C CA  . PRO C 1 451 ? 17.162  48.117  -59.177 1.00 112.22 ? 653 PRO C CA  1 
ATOM 7484  C C   . PRO C 1 451 ? 16.622  49.293  -59.972 1.00 112.56 ? 653 PRO C C   1 
ATOM 7485  O O   . PRO C 1 451 ? 16.998  49.511  -61.125 1.00 112.82 ? 653 PRO C O   1 
ATOM 7486  C CB  . PRO C 1 451 ? 18.636  48.318  -58.819 1.00 109.91 ? 653 PRO C CB  1 
ATOM 7487  C CG  . PRO C 1 451 ? 19.369  47.655  -59.922 1.00 108.95 ? 653 PRO C CG  1 
ATOM 7488  C CD  . PRO C 1 451 ? 18.547  46.453  -60.284 1.00 109.67 ? 653 PRO C CD  1 
ATOM 7489  N N   . VAL C 1 452 ? 15.733  50.053  -59.343 1.00 114.87 ? 654 VAL C N   1 
ATOM 7490  C CA  . VAL C 1 452 ? 15.125  51.204  -59.992 1.00 114.86 ? 654 VAL C CA  1 
ATOM 7491  C C   . VAL C 1 452 ? 15.283  52.437  -59.122 1.00 114.97 ? 654 VAL C C   1 
ATOM 7492  O O   . VAL C 1 452 ? 15.400  52.331  -57.902 1.00 115.37 ? 654 VAL C O   1 
ATOM 7493  C CB  . VAL C 1 452 ? 13.648  50.950  -60.303 1.00 115.73 ? 654 VAL C CB  1 
ATOM 7494  C CG1 . VAL C 1 452 ? 13.022  52.187  -60.885 1.00 115.28 ? 654 VAL C CG1 1 
ATOM 7495  C CG2 . VAL C 1 452 ? 13.505  49.792  -61.265 1.00 114.08 ? 654 VAL C CG2 1 
ATOM 7496  N N   . PHE C 1 468 ? 17.972  54.288  -54.281 1.00 114.74 ? 670 PHE C N   1 
ATOM 7497  C CA  . PHE C 1 468 ? 17.126  53.460  -55.128 1.00 113.64 ? 670 PHE C CA  1 
ATOM 7498  C C   . PHE C 1 468 ? 15.679  53.517  -54.665 1.00 113.36 ? 670 PHE C C   1 
ATOM 7499  O O   . PHE C 1 468 ? 15.290  54.434  -53.947 1.00 114.56 ? 670 PHE C O   1 
ATOM 7500  C CB  . PHE C 1 468 ? 17.623  52.020  -55.134 1.00 117.05 ? 670 PHE C CB  1 
ATOM 7501  C CG  . PHE C 1 468 ? 18.996  51.859  -55.710 1.00 118.07 ? 670 PHE C CG  1 
ATOM 7502  C CD1 . PHE C 1 468 ? 19.181  51.767  -57.074 1.00 119.01 ? 670 PHE C CD1 1 
ATOM 7503  C CD2 . PHE C 1 468 ? 20.101  51.796  -54.887 1.00 117.67 ? 670 PHE C CD2 1 
ATOM 7504  C CE1 . PHE C 1 468 ? 20.441  51.618  -57.605 1.00 120.37 ? 670 PHE C CE1 1 
ATOM 7505  C CE2 . PHE C 1 468 ? 21.364  51.646  -55.417 1.00 118.81 ? 670 PHE C CE2 1 
ATOM 7506  C CZ  . PHE C 1 468 ? 21.532  51.557  -56.776 1.00 119.55 ? 670 PHE C CZ  1 
ATOM 7507  N N   . ILE C 1 469 ? 14.883  52.534  -55.067 1.00 116.08 ? 671 ILE C N   1 
ATOM 7508  C CA  . ILE C 1 469 ? 13.456  52.543  -54.767 1.00 115.60 ? 671 ILE C CA  1 
ATOM 7509  C C   . ILE C 1 469 ? 13.088  51.267  -54.023 1.00 115.65 ? 671 ILE C C   1 
ATOM 7510  O O   . ILE C 1 469 ? 13.548  50.176  -54.374 1.00 115.83 ? 671 ILE C O   1 
ATOM 7511  C CB  . ILE C 1 469 ? 12.637  52.692  -56.056 1.00 114.40 ? 671 ILE C CB  1 
ATOM 7512  C CG1 . ILE C 1 469 ? 12.896  54.056  -56.687 1.00 114.12 ? 671 ILE C CG1 1 
ATOM 7513  C CG2 . ILE C 1 469 ? 11.161  52.530  -55.777 1.00 113.82 ? 671 ILE C CG2 1 
ATOM 7514  C CD1 . ILE C 1 469 ? 12.290  54.213  -58.052 1.00 117.78 ? 671 ILE C CD1 1 
ATOM 7515  N N   . THR C 1 470 ? 12.256  51.402  -52.991 1.00 118.19 ? 672 THR C N   1 
ATOM 7516  C CA  . THR C 1 470 ? 11.773  50.240  -52.256 1.00 119.25 ? 672 THR C CA  1 
ATOM 7517  C C   . THR C 1 470 ? 10.825  49.429  -53.127 1.00 118.16 ? 672 THR C C   1 
ATOM 7518  O O   . THR C 1 470 ? 9.830   49.951  -53.634 1.00 116.94 ? 672 THR C O   1 
ATOM 7519  C CB  . THR C 1 470 ? 11.065  50.674  -50.979 1.00 118.36 ? 672 THR C CB  1 
ATOM 7520  O OG1 . THR C 1 470 ? 11.981  51.393  -50.145 1.00 123.02 ? 672 THR C OG1 1 
ATOM 7521  C CG2 . THR C 1 470 ? 10.550  49.459  -50.230 1.00 118.73 ? 672 THR C CG2 1 
ATOM 7522  N N   . GLN C 1 471 ? 11.127  48.146  -53.287 1.00 112.98 ? 673 GLN C N   1 
ATOM 7523  C CA  . GLN C 1 471 ? 10.501  47.362  -54.336 1.00 112.24 ? 673 GLN C CA  1 
ATOM 7524  C C   . GLN C 1 471 ? 10.479  45.900  -53.920 1.00 111.41 ? 673 GLN C C   1 
ATOM 7525  O O   . GLN C 1 471 ? 11.397  45.424  -53.251 1.00 113.26 ? 673 GLN C O   1 
ATOM 7526  C CB  . GLN C 1 471 ? 11.279  47.556  -55.637 1.00 109.62 ? 673 GLN C CB  1 
ATOM 7527  C CG  . GLN C 1 471 ? 10.709  46.927  -56.864 1.00 113.94 ? 673 GLN C CG  1 
ATOM 7528  C CD  . GLN C 1 471 ? 11.529  47.279  -58.080 1.00 117.26 ? 673 GLN C CD  1 
ATOM 7529  O OE1 . GLN C 1 471 ? 12.456  48.081  -58.001 1.00 119.78 ? 673 GLN C OE1 1 
ATOM 7530  N NE2 . GLN C 1 471 ? 11.210  46.667  -59.207 1.00 116.76 ? 673 GLN C NE2 1 
ATOM 7531  N N   . TYR C 1 472 ? 9.426   45.192  -54.319 1.00 107.86 ? 674 TYR C N   1 
ATOM 7532  C CA  . TYR C 1 472 ? 9.403   43.745  -54.176 1.00 106.56 ? 674 TYR C CA  1 
ATOM 7533  C C   . TYR C 1 472 ? 8.432   43.187  -55.201 1.00 105.54 ? 674 TYR C C   1 
ATOM 7534  O O   . TYR C 1 472 ? 7.597   43.911  -55.744 1.00 105.32 ? 674 TYR C O   1 
ATOM 7535  C CB  . TYR C 1 472 ? 9.006   43.295  -52.767 1.00 104.39 ? 674 TYR C CB  1 
ATOM 7536  C CG  . TYR C 1 472 ? 7.542   43.445  -52.439 1.00 104.59 ? 674 TYR C CG  1 
ATOM 7537  C CD1 . TYR C 1 472 ? 6.657   42.407  -52.671 1.00 104.86 ? 674 TYR C CD1 1 
ATOM 7538  C CD2 . TYR C 1 472 ? 7.047   44.608  -51.880 1.00 105.20 ? 674 TYR C CD2 1 
ATOM 7539  C CE1 . TYR C 1 472 ? 5.329   42.525  -52.371 1.00 105.78 ? 674 TYR C CE1 1 
ATOM 7540  C CE2 . TYR C 1 472 ? 5.714   44.734  -51.579 1.00 105.81 ? 674 TYR C CE2 1 
ATOM 7541  C CZ  . TYR C 1 472 ? 4.864   43.684  -51.823 1.00 106.63 ? 674 TYR C CZ  1 
ATOM 7542  O OH  . TYR C 1 472 ? 3.533   43.796  -51.527 1.00 106.80 ? 674 TYR C OH  1 
ATOM 7543  N N   . SER C 1 473 ? 8.544   41.889  -55.457 1.00 100.71 ? 675 SER C N   1 
ATOM 7544  C CA  . SER C 1 473 ? 7.756   41.237  -56.487 1.00 100.63 ? 675 SER C CA  1 
ATOM 7545  C C   . SER C 1 473 ? 7.222   39.910  -55.974 1.00 100.39 ? 675 SER C C   1 
ATOM 7546  O O   . SER C 1 473 ? 7.666   39.383  -54.954 1.00 100.61 ? 675 SER C O   1 
ATOM 7547  C CB  . SER C 1 473 ? 8.578   41.036  -57.763 1.00 99.55  ? 675 SER C CB  1 
ATOM 7548  O OG  . SER C 1 473 ? 9.719   40.243  -57.512 1.00 102.99 ? 675 SER C OG  1 
ATOM 7549  N N   . THR C 1 474 ? 6.251   39.373  -56.702 1.00 99.05  ? 676 THR C N   1 
ATOM 7550  C CA  . THR C 1 474 ? 5.553   38.170  -56.286 1.00 99.43  ? 676 THR C CA  1 
ATOM 7551  C C   . THR C 1 474 ? 4.974   37.492  -57.515 1.00 98.01  ? 676 THR C C   1 
ATOM 7552  O O   . THR C 1 474 ? 4.915   38.078  -58.596 1.00 99.07  ? 676 THR C O   1 
ATOM 7553  C CB  . THR C 1 474 ? 4.447   38.480  -55.282 1.00 99.79  ? 676 THR C CB  1 
ATOM 7554  O OG1 . THR C 1 474 ? 3.871   37.254  -54.822 1.00 103.11 ? 676 THR C OG1 1 
ATOM 7555  C CG2 . THR C 1 474 ? 3.375   39.317  -55.927 1.00 99.35  ? 676 THR C CG2 1 
ATOM 7556  N N   . GLY C 1 475 ? 4.554   36.248  -57.346 1.00 96.49  ? 677 GLY C N   1 
ATOM 7557  C CA  . GLY C 1 475 ? 4.079   35.492  -58.484 1.00 94.82  ? 677 GLY C CA  1 
ATOM 7558  C C   . GLY C 1 475 ? 3.856   34.038  -58.152 1.00 94.84  ? 677 GLY C C   1 
ATOM 7559  O O   . GLY C 1 475 ? 3.580   33.681  -57.008 1.00 94.82  ? 677 GLY C O   1 
ATOM 7560  N N   . GLN C 1 476 ? 3.965   33.203  -59.173 1.00 93.50  ? 678 GLN C N   1 
ATOM 7561  C CA  . GLN C 1 476 ? 3.734   31.778  -59.046 1.00 94.05  ? 678 GLN C CA  1 
ATOM 7562  C C   . GLN C 1 476 ? 5.013   31.036  -59.392 1.00 94.88  ? 678 GLN C C   1 
ATOM 7563  O O   . GLN C 1 476 ? 5.889   31.572  -60.071 1.00 94.32  ? 678 GLN C O   1 
ATOM 7564  C CB  . GLN C 1 476 ? 2.622   31.328  -59.976 1.00 92.31  ? 678 GLN C CB  1 
ATOM 7565  C CG  . GLN C 1 476 ? 1.346   32.103  -59.800 1.00 94.38  ? 678 GLN C CG  1 
ATOM 7566  C CD  . GLN C 1 476 ? 0.781   31.983  -58.419 1.00 96.19  ? 678 GLN C CD  1 
ATOM 7567  O OE1 . GLN C 1 476 ? 0.722   30.894  -57.856 1.00 97.57  ? 678 GLN C OE1 1 
ATOM 7568  N NE2 . GLN C 1 476 ? 0.378   33.108  -57.848 1.00 95.87  ? 678 GLN C NE2 1 
ATOM 7569  N N   . VAL C 1 477 ? 5.117   29.803  -58.912 1.00 91.57  ? 679 VAL C N   1 
ATOM 7570  C CA  . VAL C 1 477 ? 6.205   28.894  -59.248 1.00 91.92  ? 679 VAL C CA  1 
ATOM 7571  C C   . VAL C 1 477 ? 5.633   27.497  -59.376 1.00 93.05  ? 679 VAL C C   1 
ATOM 7572  O O   . VAL C 1 477 ? 4.875   27.058  -58.509 1.00 93.09  ? 679 VAL C O   1 
ATOM 7573  C CB  . VAL C 1 477 ? 7.319   28.913  -58.189 1.00 90.16  ? 679 VAL C CB  1 
ATOM 7574  C CG1 . VAL C 1 477 ? 8.226   27.733  -58.377 1.00 91.57  ? 679 VAL C CG1 1 
ATOM 7575  C CG2 . VAL C 1 477 ? 8.127   30.146  -58.339 1.00 91.72  ? 679 VAL C CG2 1 
ATOM 7576  N N   . SER C 1 478 ? 5.991   26.795  -60.444 1.00 89.80  ? 680 SER C N   1 
ATOM 7577  C CA  . SER C 1 478 ? 5.568   25.416  -60.628 1.00 91.17  ? 680 SER C CA  1 
ATOM 7578  C C   . SER C 1 478 ? 6.758   24.553  -61.002 1.00 91.00  ? 680 SER C C   1 
ATOM 7579  O O   . SER C 1 478 ? 7.605   24.963  -61.797 1.00 91.73  ? 680 SER C O   1 
ATOM 7580  C CB  . SER C 1 478 ? 4.509   25.300  -61.705 1.00 90.39  ? 680 SER C CB  1 
ATOM 7581  O OG  . SER C 1 478 ? 5.056   25.641  -62.957 1.00 96.16  ? 680 SER C OG  1 
ATOM 7582  N N   . VAL C 1 479 ? 6.809   23.351  -60.443 1.00 89.53  ? 681 VAL C N   1 
ATOM 7583  C CA  . VAL C 1 479 ? 7.887   22.410  -60.707 1.00 89.43  ? 681 VAL C CA  1 
ATOM 7584  C C   . VAL C 1 479 ? 7.289   21.021  -60.884 1.00 89.97  ? 681 VAL C C   1 
ATOM 7585  O O   . VAL C 1 479 ? 6.501   20.557  -60.054 1.00 89.60  ? 681 VAL C O   1 
ATOM 7586  C CB  . VAL C 1 479 ? 8.943   22.440  -59.583 1.00 85.72  ? 681 VAL C CB  1 
ATOM 7587  C CG1 . VAL C 1 479 ? 8.332   22.072  -58.248 1.00 84.26  ? 681 VAL C CG1 1 
ATOM 7588  C CG2 . VAL C 1 479 ? 10.078  21.525  -59.907 1.00 88.02  ? 681 VAL C CG2 1 
ATOM 7589  N N   . GLU C 1 480 ? 7.635   20.372  -61.988 1.00 88.47  ? 682 GLU C N   1 
ATOM 7590  C CA  . GLU C 1 480 ? 7.054   19.096  -62.373 1.00 89.65  ? 682 GLU C CA  1 
ATOM 7591  C C   . GLU C 1 480 ? 8.159   18.084  -62.606 1.00 88.60  ? 682 GLU C C   1 
ATOM 7592  O O   . GLU C 1 480 ? 8.954   18.241  -63.535 1.00 89.71  ? 682 GLU C O   1 
ATOM 7593  C CB  . GLU C 1 480 ? 6.220   19.248  -63.640 1.00 85.96  ? 682 GLU C CB  1 
ATOM 7594  C CG  . GLU C 1 480 ? 5.660   17.956  -64.174 1.00 94.84  ? 682 GLU C CG  1 
ATOM 7595  C CD  . GLU C 1 480 ? 4.805   18.169  -65.406 1.00 101.36 ? 682 GLU C CD  1 
ATOM 7596  O OE1 . GLU C 1 480 ? 4.658   19.332  -65.835 1.00 104.91 ? 682 GLU C OE1 1 
ATOM 7597  O OE2 . GLU C 1 480 ? 4.284   17.177  -65.953 1.00 105.63 ? 682 GLU C OE2 1 
ATOM 7598  N N   . ILE C 1 481 ? 8.206   17.047  -61.779 1.00 83.81  ? 683 ILE C N   1 
ATOM 7599  C CA  . ILE C 1 481 ? 9.228   16.017  -61.886 1.00 82.21  ? 683 ILE C CA  1 
ATOM 7600  C C   . ILE C 1 481 ? 8.557   14.699  -62.226 1.00 83.70  ? 683 ILE C C   1 
ATOM 7601  O O   . ILE C 1 481 ? 7.641   14.265  -61.522 1.00 84.21  ? 683 ILE C O   1 
ATOM 7602  C CB  . ILE C 1 481 ? 10.050  15.883  -60.594 1.00 80.86  ? 683 ILE C CB  1 
ATOM 7603  C CG1 . ILE C 1 481 ? 10.866  17.140  -60.358 1.00 80.23  ? 683 ILE C CG1 1 
ATOM 7604  C CG2 . ILE C 1 481 ? 10.980  14.712  -60.679 1.00 78.27  ? 683 ILE C CG2 1 
ATOM 7605  C CD1 . ILE C 1 481 ? 11.587  17.139  -59.060 1.00 79.72  ? 683 ILE C CD1 1 
ATOM 7606  N N   . GLU C 1 482 ? 9.027   14.056  -63.286 1.00 82.46  ? 684 GLU C N   1 
ATOM 7607  C CA  . GLU C 1 482 ? 8.520   12.761  -63.706 1.00 83.94  ? 684 GLU C CA  1 
ATOM 7608  C C   . GLU C 1 482 ? 9.350   11.668  -63.061 1.00 82.79  ? 684 GLU C C   1 
ATOM 7609  O O   . GLU C 1 482 ? 10.521  11.489  -63.403 1.00 82.95  ? 684 GLU C O   1 
ATOM 7610  C CB  . GLU C 1 482 ? 8.576   12.624  -65.222 1.00 84.02  ? 684 GLU C CB  1 
ATOM 7611  C CG  . GLU C 1 482 ? 8.120   11.285  -65.722 1.00 93.60  ? 684 GLU C CG  1 
ATOM 7612  C CD  . GLU C 1 482 ? 8.165   11.200  -67.224 1.00 100.31 ? 684 GLU C CD  1 
ATOM 7613  O OE1 . GLU C 1 482 ? 8.593   12.185  -67.859 1.00 103.36 ? 684 GLU C OE1 1 
ATOM 7614  O OE2 . GLU C 1 482 ? 7.771   10.155  -67.776 1.00 104.19 ? 684 GLU C OE2 1 
ATOM 7615  N N   . TRP C 1 483 ? 8.740   10.934  -62.144 1.00 82.98  ? 685 TRP C N   1 
ATOM 7616  C CA  . TRP C 1 483 ? 9.423   9.909   -61.380 1.00 82.63  ? 685 TRP C CA  1 
ATOM 7617  C C   . TRP C 1 483 ? 9.200   8.559   -62.039 1.00 83.57  ? 685 TRP C C   1 
ATOM 7618  O O   . TRP C 1 483 ? 8.113   8.276   -62.542 1.00 83.48  ? 685 TRP C O   1 
ATOM 7619  C CB  . TRP C 1 483 ? 8.903   9.877   -59.948 1.00 78.68  ? 685 TRP C CB  1 
ATOM 7620  C CG  . TRP C 1 483 ? 9.083   11.160  -59.226 1.00 77.68  ? 685 TRP C CG  1 
ATOM 7621  C CD1 . TRP C 1 483 ? 8.203   12.191  -59.175 1.00 77.61  ? 685 TRP C CD1 1 
ATOM 7622  C CD2 . TRP C 1 483 ? 10.195  11.545  -58.423 1.00 76.99  ? 685 TRP C CD2 1 
ATOM 7623  N NE1 . TRP C 1 483 ? 8.699   13.202  -58.404 1.00 76.68  ? 685 TRP C NE1 1 
ATOM 7624  C CE2 . TRP C 1 483 ? 9.924   12.828  -57.928 1.00 77.28  ? 685 TRP C CE2 1 
ATOM 7625  C CE3 . TRP C 1 483 ? 11.398  10.933  -58.082 1.00 77.18  ? 685 TRP C CE3 1 
ATOM 7626  C CZ2 . TRP C 1 483 ? 10.807  13.509  -57.111 1.00 77.51  ? 685 TRP C CZ2 1 
ATOM 7627  C CZ3 . TRP C 1 483 ? 12.272  11.612  -57.273 1.00 77.47  ? 685 TRP C CZ3 1 
ATOM 7628  C CH2 . TRP C 1 483 ? 11.973  12.885  -56.795 1.00 78.11  ? 685 TRP C CH2 1 
ATOM 7629  N N   . GLU C 1 484 ? 10.235  7.730   -62.044 1.00 81.99  ? 686 GLU C N   1 
ATOM 7630  C CA  . GLU C 1 484 ? 10.151  6.376   -62.572 1.00 83.68  ? 686 GLU C CA  1 
ATOM 7631  C C   . GLU C 1 484 ? 10.162  5.403   -61.408 1.00 82.34  ? 686 GLU C C   1 
ATOM 7632  O O   . GLU C 1 484 ? 10.859  5.635   -60.422 1.00 81.28  ? 686 GLU C O   1 
ATOM 7633  C CB  . GLU C 1 484 ? 11.311  6.077   -63.517 1.00 79.48  ? 686 GLU C CB  1 
ATOM 7634  C CG  . GLU C 1 484 ? 11.222  4.719   -64.171 1.00 88.21  ? 686 GLU C CG  1 
ATOM 7635  C CD  . GLU C 1 484 ? 12.326  4.483   -65.173 1.00 94.05  ? 686 GLU C CD  1 
ATOM 7636  O OE1 . GLU C 1 484 ? 13.183  5.374   -65.330 1.00 95.85  ? 686 GLU C OE1 1 
ATOM 7637  O OE2 . GLU C 1 484 ? 12.339  3.408   -65.808 1.00 95.82  ? 686 GLU C OE2 1 
ATOM 7638  N N   . LEU C 1 485 ? 9.412   4.314   -61.522 1.00 81.12  ? 687 LEU C N   1 
ATOM 7639  C CA  . LEU C 1 485 ? 9.208   3.407   -60.406 1.00 81.79  ? 687 LEU C CA  1 
ATOM 7640  C C   . LEU C 1 485 ? 9.718   2.016   -60.733 1.00 84.67  ? 687 LEU C C   1 
ATOM 7641  O O   . LEU C 1 485 ? 9.915   1.671   -61.900 1.00 85.37  ? 687 LEU C O   1 
ATOM 7642  C CB  . LEU C 1 485 ? 7.739   3.305   -60.037 1.00 81.92  ? 687 LEU C CB  1 
ATOM 7643  C CG  . LEU C 1 485 ? 7.070   4.612   -59.682 1.00 79.83  ? 687 LEU C CG  1 
ATOM 7644  C CD1 . LEU C 1 485 ? 5.646   4.308   -59.289 1.00 78.76  ? 687 LEU C CD1 1 
ATOM 7645  C CD2 . LEU C 1 485 ? 7.824   5.295   -58.584 1.00 79.17  ? 687 LEU C CD2 1 
ATOM 7646  N N   . GLN C 1 486 ? 9.920   1.223   -59.690 1.00 76.47  ? 688 GLN C N   1 
ATOM 7647  C CA  . GLN C 1 486 ? 10.259  -0.183  -59.819 1.00 79.78  ? 688 GLN C CA  1 
ATOM 7648  C C   . GLN C 1 486 ? 9.276   -0.982  -58.976 1.00 81.84  ? 688 GLN C C   1 
ATOM 7649  O O   . GLN C 1 486 ? 9.276   -0.869  -57.748 1.00 82.63  ? 688 GLN C O   1 
ATOM 7650  C CB  . GLN C 1 486 ? 11.694  -0.431  -59.370 1.00 75.11  ? 688 GLN C CB  1 
ATOM 7651  C CG  . GLN C 1 486 ? 12.181  -1.826  -59.628 1.00 80.71  ? 688 GLN C CG  1 
ATOM 7652  C CD  . GLN C 1 486 ? 13.635  -1.984  -59.291 1.00 85.80  ? 688 GLN C CD  1 
ATOM 7653  O OE1 . GLN C 1 486 ? 14.307  -1.019  -58.945 1.00 88.40  ? 688 GLN C OE1 1 
ATOM 7654  N NE2 . GLN C 1 486 ? 14.135  -3.204  -59.385 1.00 86.99  ? 688 GLN C NE2 1 
ATOM 7655  N N   . LYS C 1 487 ? 8.447   -1.784  -59.631 1.00 77.25  ? 689 LYS C N   1 
ATOM 7656  C CA  . LYS C 1 487 ? 7.323   -2.419  -58.965 1.00 80.00  ? 689 LYS C CA  1 
ATOM 7657  C C   . LYS C 1 487 ? 7.774   -3.554  -58.057 1.00 80.50  ? 689 LYS C C   1 
ATOM 7658  O O   . LYS C 1 487 ? 8.877   -4.086  -58.190 1.00 79.09  ? 689 LYS C O   1 
ATOM 7659  C CB  . LYS C 1 487 ? 6.323   -2.937  -59.990 1.00 75.98  ? 689 LYS C CB  1 
ATOM 7660  C CG  . LYS C 1 487 ? 5.742   -1.845  -60.855 1.00 80.98  ? 689 LYS C CG  1 
ATOM 7661  C CD  . LYS C 1 487 ? 4.997   -0.834  -60.010 1.00 85.54  ? 689 LYS C CD  1 
ATOM 7662  C CE  . LYS C 1 487 ? 4.360   0.227   -60.880 1.00 88.29  ? 689 LYS C CE  1 
ATOM 7663  N NZ  . LYS C 1 487 ? 3.653   1.249   -60.071 1.00 87.62  ? 689 LYS C NZ  1 
ATOM 7664  N N   . GLU C 1 488 ? 6.896   -3.918  -57.126 1.00 81.45  ? 690 GLU C N   1 
ATOM 7665  C CA  . GLU C 1 488 ? 7.205   -4.906  -56.100 1.00 83.44  ? 690 GLU C CA  1 
ATOM 7666  C C   . GLU C 1 488 ? 6.762   -6.288  -56.557 1.00 82.36  ? 690 GLU C C   1 
ATOM 7667  O O   . GLU C 1 488 ? 5.565   -6.561  -56.670 1.00 83.14  ? 690 GLU C O   1 
ATOM 7668  C CB  . GLU C 1 488 ? 6.529   -4.508  -54.793 1.00 73.97  ? 690 GLU C CB  1 
ATOM 7669  C CG  . GLU C 1 488 ? 6.718   -5.469  -53.643 1.00 81.86  ? 690 GLU C CG  1 
ATOM 7670  C CD  . GLU C 1 488 ? 5.642   -6.525  -53.590 1.00 86.99  ? 690 GLU C CD  1 
ATOM 7671  O OE1 . GLU C 1 488 ? 4.534   -6.261  -54.094 1.00 89.61  ? 690 GLU C OE1 1 
ATOM 7672  O OE2 . GLU C 1 488 ? 5.895   -7.614  -53.039 1.00 87.69  ? 690 GLU C OE2 1 
ATOM 7673  N N   . ASN C 1 489 ? 7.735   -7.155  -56.816 1.00 85.96  ? 691 ASN C N   1 
ATOM 7674  C CA  . ASN C 1 489 ? 7.525   -8.450  -57.443 1.00 84.35  ? 691 ASN C CA  1 
ATOM 7675  C C   . ASN C 1 489 ? 7.497   -9.615  -56.451 1.00 82.46  ? 691 ASN C C   1 
ATOM 7676  O O   . ASN C 1 489 ? 7.359   -10.766 -56.872 1.00 80.83  ? 691 ASN C O   1 
ATOM 7677  C CB  . ASN C 1 489 ? 8.613   -8.661  -58.494 1.00 86.02  ? 691 ASN C CB  1 
ATOM 7678  C CG  . ASN C 1 489 ? 8.309   -9.789  -59.441 1.00 89.58  ? 691 ASN C CG  1 
ATOM 7679  O OD1 . ASN C 1 489 ? 7.151   -10.110 -59.696 1.00 91.00  ? 691 ASN C OD1 1 
ATOM 7680  N ND2 . ASN C 1 489 ? 9.354   -10.386 -59.993 1.00 89.91  ? 691 ASN C ND2 1 
ATOM 7681  N N   . SER C 1 490 ? 7.605   -9.346  -55.152 1.00 81.83  ? 692 SER C N   1 
ATOM 7682  C CA  . SER C 1 490 ? 7.980   -10.377 -54.190 1.00 79.28  ? 692 SER C CA  1 
ATOM 7683  C C   . SER C 1 490 ? 6.945   -11.494 -54.096 1.00 77.14  ? 692 SER C C   1 
ATOM 7684  O O   . SER C 1 490 ? 5.760   -11.303 -54.369 1.00 77.55  ? 692 SER C O   1 
ATOM 7685  C CB  . SER C 1 490 ? 8.188   -9.756  -52.812 1.00 78.19  ? 692 SER C CB  1 
ATOM 7686  O OG  . SER C 1 490 ? 8.556   -10.735 -51.864 1.00 79.09  ? 692 SER C OG  1 
ATOM 7687  N N   . LYS C 1 491 ? 7.423   -12.679 -53.719 1.00 77.59  ? 693 LYS C N   1 
ATOM 7688  C CA  . LYS C 1 491 ? 6.614   -13.876 -53.522 1.00 74.19  ? 693 LYS C CA  1 
ATOM 7689  C C   . LYS C 1 491 ? 6.247   -14.124 -52.067 1.00 72.01  ? 693 LYS C C   1 
ATOM 7690  O O   . LYS C 1 491 ? 5.695   -15.182 -51.758 1.00 70.94  ? 693 LYS C O   1 
ATOM 7691  C CB  . LYS C 1 491 ? 7.342   -15.097 -54.072 1.00 78.15  ? 693 LYS C CB  1 
ATOM 7692  C CG  . LYS C 1 491 ? 7.626   -15.030 -55.545 1.00 79.06  ? 693 LYS C CG  1 
ATOM 7693  C CD  . LYS C 1 491 ? 6.371   -15.051 -56.383 1.00 80.71  ? 693 LYS C CD  1 
ATOM 7694  C CE  . LYS C 1 491 ? 5.815   -16.451 -56.470 1.00 82.39  ? 693 LYS C CE  1 
ATOM 7695  N NZ  . LYS C 1 491 ? 4.692   -16.544 -57.427 1.00 83.12  ? 693 LYS C NZ  1 
ATOM 7696  N N   . ARG C 1 492 ? 6.579   -13.204 -51.168 1.00 71.46  ? 694 ARG C N   1 
ATOM 7697  C CA  . ARG C 1 492 ? 6.331   -13.389 -49.745 1.00 69.79  ? 694 ARG C CA  1 
ATOM 7698  C C   . ARG C 1 492 ? 4.887   -13.794 -49.478 1.00 69.50  ? 694 ARG C C   1 
ATOM 7699  O O   . ARG C 1 492 ? 3.959   -13.237 -50.064 1.00 69.72  ? 694 ARG C O   1 
ATOM 7700  C CB  . ARG C 1 492 ? 6.656   -12.090 -49.017 1.00 65.36  ? 694 ARG C CB  1 
ATOM 7701  C CG  . ARG C 1 492 ? 6.420   -12.133 -47.546 1.00 65.78  ? 694 ARG C CG  1 
ATOM 7702  C CD  . ARG C 1 492 ? 6.778   -10.818 -46.911 1.00 66.71  ? 694 ARG C CD  1 
ATOM 7703  N NE  . ARG C 1 492 ? 6.531   -10.830 -45.479 1.00 67.82  ? 694 ARG C NE  1 
ATOM 7704  C CZ  . ARG C 1 492 ? 6.883   -9.853  -44.657 1.00 69.20  ? 694 ARG C CZ  1 
ATOM 7705  N NH1 . ARG C 1 492 ? 7.496   -8.786  -45.130 1.00 68.57  ? 694 ARG C NH1 1 
ATOM 7706  N NH2 . ARG C 1 492 ? 6.621   -9.942  -43.365 1.00 68.79  ? 694 ARG C NH2 1 
ATOM 7707  N N   . TRP C 1 493 ? 4.696   -14.788 -48.610 1.00 68.52  ? 695 TRP C N   1 
ATOM 7708  C CA  . TRP C 1 493 ? 3.343   -15.271 -48.347 1.00 67.27  ? 695 TRP C CA  1 
ATOM 7709  C C   . TRP C 1 493 ? 2.610   -14.406 -47.332 1.00 68.19  ? 695 TRP C C   1 
ATOM 7710  O O   . TRP C 1 493 ? 1.435   -14.091 -47.520 1.00 67.83  ? 695 TRP C O   1 
ATOM 7711  C CB  . TRP C 1 493 ? 3.379   -16.717 -47.866 1.00 70.20  ? 695 TRP C CB  1 
ATOM 7712  C CG  . TRP C 1 493 ? 2.040   -17.302 -47.543 1.00 70.48  ? 695 TRP C CG  1 
ATOM 7713  C CD1 . TRP C 1 493 ? 1.472   -17.390 -46.321 1.00 70.29  ? 695 TRP C CD1 1 
ATOM 7714  C CD2 . TRP C 1 493 ? 1.135   -17.935 -48.450 1.00 71.30  ? 695 TRP C CD2 1 
ATOM 7715  N NE1 . TRP C 1 493 ? 0.256   -18.008 -46.404 1.00 69.98  ? 695 TRP C NE1 1 
ATOM 7716  C CE2 . TRP C 1 493 ? 0.028   -18.354 -47.705 1.00 71.15  ? 695 TRP C CE2 1 
ATOM 7717  C CE3 . TRP C 1 493 ? 1.151   -18.177 -49.821 1.00 70.79  ? 695 TRP C CE3 1 
ATOM 7718  C CZ2 . TRP C 1 493 ? -1.047  -18.997 -48.278 1.00 71.46  ? 695 TRP C CZ2 1 
ATOM 7719  C CZ3 . TRP C 1 493 ? 0.085   -18.819 -50.386 1.00 70.16  ? 695 TRP C CZ3 1 
ATOM 7720  C CH2 . TRP C 1 493 ? -1.004  -19.213 -49.620 1.00 71.81  ? 695 TRP C CH2 1 
ATOM 7721  N N   . ASN C 1 494 ? 3.267   -14.021 -46.250 1.00 67.11  ? 696 ASN C N   1 
ATOM 7722  C CA  . ASN C 1 494 ? 2.561   -13.305 -45.201 1.00 67.32  ? 696 ASN C CA  1 
ATOM 7723  C C   . ASN C 1 494 ? 2.591   -11.797 -45.446 1.00 68.09  ? 696 ASN C C   1 
ATOM 7724  O O   . ASN C 1 494 ? 3.476   -11.291 -46.134 1.00 68.91  ? 696 ASN C O   1 
ATOM 7725  C CB  . ASN C 1 494 ? 3.166   -13.638 -43.849 1.00 68.68  ? 696 ASN C CB  1 
ATOM 7726  C CG  . ASN C 1 494 ? 4.578   -13.200 -43.737 1.00 67.64  ? 696 ASN C CG  1 
ATOM 7727  O OD1 . ASN C 1 494 ? 5.234   -12.958 -44.736 1.00 68.30  ? 696 ASN C OD1 1 
ATOM 7728  N ND2 . ASN C 1 494 ? 5.054   -13.058 -42.519 1.00 67.57  ? 696 ASN C ND2 1 
ATOM 7729  N N   . PRO C 1 495 ? 1.640   -11.053 -44.883 1.00 65.91  ? 697 PRO C N   1 
ATOM 7730  C CA  . PRO C 1 495 ? 1.492   -9.643  -45.248 1.00 66.50  ? 697 PRO C CA  1 
ATOM 7731  C C   . PRO C 1 495 ? 2.664   -8.777  -44.817 1.00 67.45  ? 697 PRO C C   1 
ATOM 7732  O O   . PRO C 1 495 ? 3.323   -9.035  -43.810 1.00 67.12  ? 697 PRO C O   1 
ATOM 7733  C CB  . PRO C 1 495 ? 0.211   -9.237  -44.518 1.00 66.18  ? 697 PRO C CB  1 
ATOM 7734  C CG  . PRO C 1 495 ? 0.129   -10.159 -43.389 1.00 68.04  ? 697 PRO C CG  1 
ATOM 7735  C CD  . PRO C 1 495 ? 0.603   -11.459 -43.926 1.00 66.22  ? 697 PRO C CD  1 
ATOM 7736  N N   . GLU C 1 496 ? 2.893   -7.709  -45.580 1.00 65.92  ? 698 GLU C N   1 
ATOM 7737  C CA  . GLU C 1 496 ? 4.042   -6.841  -45.370 1.00 67.80  ? 698 GLU C CA  1 
ATOM 7738  C C   . GLU C 1 496 ? 3.844   -5.936  -44.167 1.00 66.60  ? 698 GLU C C   1 
ATOM 7739  O O   . GLU C 1 496 ? 2.905   -6.081  -43.384 1.00 66.22  ? 698 GLU C O   1 
ATOM 7740  C CB  . GLU C 1 496 ? 4.283   -5.936  -46.574 1.00 63.57  ? 698 GLU C CB  1 
ATOM 7741  C CG  . GLU C 1 496 ? 4.746   -6.579  -47.849 1.00 71.98  ? 698 GLU C CG  1 
ATOM 7742  C CD  . GLU C 1 496 ? 6.088   -7.240  -47.726 1.00 77.71  ? 698 GLU C CD  1 
ATOM 7743  O OE1 . GLU C 1 496 ? 6.908   -6.768  -46.915 1.00 79.38  ? 698 GLU C OE1 1 
ATOM 7744  O OE2 . GLU C 1 496 ? 6.349   -8.195  -48.481 1.00 79.59  ? 698 GLU C OE2 1 
ATOM 7745  N N   . ILE C 1 497 ? 4.764   -4.993  -44.026 1.00 64.94  ? 699 ILE C N   1 
ATOM 7746  C CA  . ILE C 1 497 ? 4.551   -3.828  -43.183 1.00 64.91  ? 699 ILE C CA  1 
ATOM 7747  C C   . ILE C 1 497 ? 4.157   -2.664  -44.078 1.00 64.32  ? 699 ILE C C   1 
ATOM 7748  O O   . ILE C 1 497 ? 4.688   -2.507  -45.179 1.00 64.04  ? 699 ILE C O   1 
ATOM 7749  C CB  . ILE C 1 497 ? 5.814   -3.507  -42.374 1.00 64.23  ? 699 ILE C CB  1 
ATOM 7750  C CG1 . ILE C 1 497 ? 6.154   -4.660  -41.457 1.00 65.61  ? 699 ILE C CG1 1 
ATOM 7751  C CG2 . ILE C 1 497 ? 5.597   -2.300  -41.520 1.00 64.68  ? 699 ILE C CG2 1 
ATOM 7752  C CD1 . ILE C 1 497 ? 7.468   -4.487  -40.787 1.00 69.97  ? 699 ILE C CD1 1 
ATOM 7753  N N   . GLN C 1 498 ? 3.216   -1.850  -43.622 1.00 66.28  ? 700 GLN C N   1 
ATOM 7754  C CA  . GLN C 1 498 ? 2.704   -0.750  -44.417 1.00 65.74  ? 700 GLN C CA  1 
ATOM 7755  C C   . GLN C 1 498 ? 2.657   0.496   -43.551 1.00 66.07  ? 700 GLN C C   1 
ATOM 7756  O O   . GLN C 1 498 ? 2.610   0.415   -42.324 1.00 66.79  ? 700 GLN C O   1 
ATOM 7757  C CB  . GLN C 1 498 ? 1.313   -1.064  -44.959 1.00 63.13  ? 700 GLN C CB  1 
ATOM 7758  C CG  . GLN C 1 498 ? 1.244   -2.301  -45.820 1.00 64.18  ? 700 GLN C CG  1 
ATOM 7759  C CD  . GLN C 1 498 ? 1.892   -2.147  -47.164 1.00 64.47  ? 700 GLN C CD  1 
ATOM 7760  O OE1 . GLN C 1 498 ? 3.061   -2.462  -47.342 1.00 64.45  ? 700 GLN C OE1 1 
ATOM 7761  N NE2 . GLN C 1 498 ? 1.115   -1.715  -48.141 1.00 63.72  ? 700 GLN C NE2 1 
ATOM 7762  N N   . TYR C 1 499 ? 2.661   1.657   -44.191 1.00 67.80  ? 701 TYR C N   1 
ATOM 7763  C CA  . TYR C 1 499 ? 2.587   2.906   -43.443 1.00 67.90  ? 701 TYR C CA  1 
ATOM 7764  C C   . TYR C 1 499 ? 1.124   3.276   -43.310 1.00 69.15  ? 701 TYR C C   1 
ATOM 7765  O O   . TYR C 1 499 ? 0.471   3.629   -44.292 1.00 68.97  ? 701 TYR C O   1 
ATOM 7766  C CB  . TYR C 1 499 ? 3.362   4.026   -44.119 1.00 71.42  ? 701 TYR C CB  1 
ATOM 7767  C CG  . TYR C 1 499 ? 3.160   5.313   -43.374 1.00 72.35  ? 701 TYR C CG  1 
ATOM 7768  C CD1 . TYR C 1 499 ? 3.785   5.529   -42.167 1.00 73.57  ? 701 TYR C CD1 1 
ATOM 7769  C CD2 . TYR C 1 499 ? 2.316   6.291   -43.854 1.00 72.48  ? 701 TYR C CD2 1 
ATOM 7770  C CE1 . TYR C 1 499 ? 3.588   6.677   -41.467 1.00 74.59  ? 701 TYR C CE1 1 
ATOM 7771  C CE2 . TYR C 1 499 ? 2.116   7.449   -43.160 1.00 74.73  ? 701 TYR C CE2 1 
ATOM 7772  C CZ  . TYR C 1 499 ? 2.754   7.634   -41.966 1.00 75.53  ? 701 TYR C CZ  1 
ATOM 7773  O OH  . TYR C 1 499 ? 2.563   8.789   -41.255 1.00 76.20  ? 701 TYR C OH  1 
ATOM 7774  N N   . THR C 1 500 ? 0.610   3.230   -42.093 1.00 65.18  ? 702 THR C N   1 
ATOM 7775  C CA  . THR C 1 500 ? -0.809  3.408   -41.861 1.00 68.79  ? 702 THR C CA  1 
ATOM 7776  C C   . THR C 1 500 ? -1.027  4.508   -40.836 1.00 71.39  ? 702 THR C C   1 
ATOM 7777  O O   . THR C 1 500 ? -0.254  4.648   -39.887 1.00 71.71  ? 702 THR C O   1 
ATOM 7778  C CB  . THR C 1 500 ? -1.445  2.093   -41.404 1.00 69.19  ? 702 THR C CB  1 
ATOM 7779  O OG1 . THR C 1 500 ? -2.867  2.226   -41.376 1.00 69.62  ? 702 THR C OG1 1 
ATOM 7780  C CG2 . THR C 1 500 ? -0.956  1.696   -40.033 1.00 67.90  ? 702 THR C CG2 1 
ATOM 7781  N N   . SER C 1 501 ? -2.057  5.315   -41.060 1.00 65.01  ? 703 SER C N   1 
ATOM 7782  C CA  . SER C 1 501 ? -2.471  6.280   -40.058 1.00 69.82  ? 703 SER C CA  1 
ATOM 7783  C C   . SER C 1 501 ? -3.090  5.551   -38.879 1.00 73.20  ? 703 SER C C   1 
ATOM 7784  O O   . SER C 1 501 ? -3.576  4.428   -39.008 1.00 73.84  ? 703 SER C O   1 
ATOM 7785  C CB  . SER C 1 501 ? -3.467  7.276   -40.642 1.00 66.91  ? 703 SER C CB  1 
ATOM 7786  O OG  . SER C 1 501 ? -2.860  8.099   -41.614 1.00 68.52  ? 703 SER C OG  1 
ATOM 7787  N N   . ASN C 1 502 ? -3.083  6.201   -37.725 1.00 71.84  ? 704 ASN C N   1 
ATOM 7788  C CA  . ASN C 1 502 ? -3.460  5.539   -36.489 1.00 76.57  ? 704 ASN C CA  1 
ATOM 7789  C C   . ASN C 1 502 ? -4.899  5.873   -36.127 1.00 78.80  ? 704 ASN C C   1 
ATOM 7790  O O   . ASN C 1 502 ? -5.388  6.971   -36.396 1.00 79.70  ? 704 ASN C O   1 
ATOM 7791  C CB  . ASN C 1 502 ? -2.516  5.966   -35.380 1.00 74.96  ? 704 ASN C CB  1 
ATOM 7792  C CG  . ASN C 1 502 ? -1.116  5.487   -35.610 1.00 77.83  ? 704 ASN C CG  1 
ATOM 7793  O OD1 . ASN C 1 502 ? -0.900  4.466   -36.252 1.00 79.58  ? 704 ASN C OD1 1 
ATOM 7794  N ND2 . ASN C 1 502 ? -0.146  6.235   -35.114 1.00 78.24  ? 704 ASN C ND2 1 
ATOM 7795  N N   . TYR C 1 503 ? -5.574  4.924   -35.488 1.00 75.73  ? 705 TYR C N   1 
ATOM 7796  C CA  . TYR C 1 503 ? -6.990  5.089   -35.167 1.00 79.03  ? 705 TYR C CA  1 
ATOM 7797  C C   . TYR C 1 503 ? -7.426  5.714   -33.833 1.00 78.80  ? 705 TYR C C   1 
ATOM 7798  O O   . TYR C 1 503 ? -8.616  5.885   -33.611 1.00 78.65  ? 705 TYR C O   1 
ATOM 7799  C CB  . TYR C 1 503 ? -7.729  3.765   -35.375 1.00 82.53  ? 705 TYR C CB  1 
ATOM 7800  C CG  . TYR C 1 503 ? -9.181  3.958   -35.738 1.00 88.94  ? 705 TYR C CG  1 
ATOM 7801  C CD1 . TYR C 1 503 ? -9.566  4.115   -37.058 1.00 91.54  ? 705 TYR C CD1 1 
ATOM 7802  C CD2 . TYR C 1 503 ? -10.165 3.997   -34.760 1.00 90.61  ? 705 TYR C CD2 1 
ATOM 7803  C CE1 . TYR C 1 503 ? -10.891 4.303   -37.397 1.00 92.99  ? 705 TYR C CE1 1 
ATOM 7804  C CE2 . TYR C 1 503 ? -11.491 4.187   -35.089 1.00 91.88  ? 705 TYR C CE2 1 
ATOM 7805  C CZ  . TYR C 1 503 ? -11.846 4.337   -36.409 1.00 93.10  ? 705 TYR C CZ  1 
ATOM 7806  O OH  . TYR C 1 503 ? -13.165 4.521   -36.745 1.00 91.58  ? 705 TYR C OH  1 
ATOM 7807  N N   . TYR C 1 504 ? -6.509  6.067   -32.944 1.00 78.03  ? 706 TYR C N   1 
ATOM 7808  C CA  . TYR C 1 504 ? -6.950  6.658   -31.687 1.00 77.44  ? 706 TYR C CA  1 
ATOM 7809  C C   . TYR C 1 504 ? -7.644  7.979   -31.964 1.00 73.60  ? 706 TYR C C   1 
ATOM 7810  O O   . TYR C 1 504 ? -7.185  8.750   -32.791 1.00 72.65  ? 706 TYR C O   1 
ATOM 7811  C CB  . TYR C 1 504 ? -5.767  6.888   -30.757 1.00 65.45  ? 706 TYR C CB  1 
ATOM 7812  C CG  . TYR C 1 504 ? -4.672  7.717   -31.368 1.00 73.50  ? 706 TYR C CG  1 
ATOM 7813  C CD1 . TYR C 1 504 ? -4.818  9.078   -31.529 1.00 76.27  ? 706 TYR C CD1 1 
ATOM 7814  C CD2 . TYR C 1 504 ? -3.487  7.136   -31.779 1.00 75.57  ? 706 TYR C CD2 1 
ATOM 7815  C CE1 . TYR C 1 504 ? -3.818  9.842   -32.089 1.00 78.54  ? 706 TYR C CE1 1 
ATOM 7816  C CE2 . TYR C 1 504 ? -2.479  7.892   -32.339 1.00 78.54  ? 706 TYR C CE2 1 
ATOM 7817  C CZ  . TYR C 1 504 ? -2.654  9.244   -32.492 1.00 79.54  ? 706 TYR C CZ  1 
ATOM 7818  O OH  . TYR C 1 504 ? -1.656  10.003  -33.047 1.00 79.93  ? 706 TYR C OH  1 
ATOM 7819  N N   . LYS C 1 505 ? -8.758  8.243   -31.290 1.00 75.97  ? 707 LYS C N   1 
ATOM 7820  C CA  . LYS C 1 505 ? -9.498  9.489   -31.495 1.00 72.20  ? 707 LYS C CA  1 
ATOM 7821  C C   . LYS C 1 505 ? -8.744  10.676  -30.921 1.00 70.65  ? 707 LYS C C   1 
ATOM 7822  O O   . LYS C 1 505 ? -8.381  10.667  -29.756 1.00 70.11  ? 707 LYS C O   1 
ATOM 7823  C CB  . LYS C 1 505 ? -10.882 9.388   -30.873 1.00 70.50  ? 707 LYS C CB  1 
ATOM 7824  C CG  . LYS C 1 505 ? -11.883 8.661   -31.747 1.00 69.45  ? 707 LYS C CG  1 
ATOM 7825  C CD  . LYS C 1 505 ? -13.073 8.177   -30.943 1.00 69.10  ? 707 LYS C CD  1 
ATOM 7826  C CE  . LYS C 1 505 ? -12.839 6.782   -30.399 1.00 69.46  ? 707 LYS C CE  1 
ATOM 7827  N NZ  . LYS C 1 505 ? -12.695 5.807   -31.510 1.00 70.80  ? 707 LYS C NZ  1 
ATOM 7828  N N   . SER C 1 506 ? -8.519  11.697  -31.741 1.00 75.17  ? 708 SER C N   1 
ATOM 7829  C CA  . SER C 1 506 ? -7.765  12.877  -31.324 1.00 74.17  ? 708 SER C CA  1 
ATOM 7830  C C   . SER C 1 506 ? -8.316  14.184  -31.868 1.00 72.68  ? 708 SER C C   1 
ATOM 7831  O O   . SER C 1 506 ? -9.123  14.186  -32.791 1.00 71.42  ? 708 SER C O   1 
ATOM 7832  C CB  . SER C 1 506 ? -6.311  12.743  -31.747 1.00 71.36  ? 708 SER C CB  1 
ATOM 7833  O OG  . SER C 1 506 ? -6.222  12.566  -33.146 1.00 73.79  ? 708 SER C OG  1 
ATOM 7834  N N   . ASN C 1 507 ? -7.881  15.291  -31.275 1.00 72.41  ? 709 ASN C N   1 
ATOM 7835  C CA  . ASN C 1 507 ? -8.309  16.632  -31.669 1.00 72.44  ? 709 ASN C CA  1 
ATOM 7836  C C   . ASN C 1 507 ? -7.908  17.084  -33.069 1.00 71.72  ? 709 ASN C C   1 
ATOM 7837  O O   . ASN C 1 507 ? -8.655  17.793  -33.722 1.00 72.19  ? 709 ASN C O   1 
ATOM 7838  C CB  . ASN C 1 507 ? -7.739  17.657  -30.696 1.00 71.03  ? 709 ASN C CB  1 
ATOM 7839  C CG  . ASN C 1 507 ? -8.405  17.617  -29.347 1.00 72.80  ? 709 ASN C CG  1 
ATOM 7840  O OD1 . ASN C 1 507 ? -9.626  17.590  -29.250 1.00 72.34  ? 709 ASN C OD1 1 
ATOM 7841  N ND2 . ASN C 1 507 ? -7.604  17.630  -28.294 1.00 75.39  ? 709 ASN C ND2 1 
ATOM 7842  N N   . ASN C 1 508 ? -6.725  16.692  -33.519 1.00 75.96  ? 710 ASN C N   1 
ATOM 7843  C CA  . ASN C 1 508 ? -6.204  17.118  -34.803 1.00 75.00  ? 710 ASN C CA  1 
ATOM 7844  C C   . ASN C 1 508 ? -5.908  15.901  -35.655 1.00 73.83  ? 710 ASN C C   1 
ATOM 7845  O O   . ASN C 1 508 ? -5.593  14.829  -35.136 1.00 74.50  ? 710 ASN C O   1 
ATOM 7846  C CB  . ASN C 1 508 ? -4.935  17.939  -34.628 1.00 78.22  ? 710 ASN C CB  1 
ATOM 7847  C CG  . ASN C 1 508 ? -5.185  19.234  -33.909 1.00 80.65  ? 710 ASN C CG  1 
ATOM 7848  O OD1 . ASN C 1 508 ? -6.300  19.744  -33.905 1.00 82.91  ? 710 ASN C OD1 1 
ATOM 7849  N ND2 . ASN C 1 508 ? -4.150  19.771  -33.280 1.00 81.27  ? 710 ASN C ND2 1 
ATOM 7850  N N   . VAL C 1 509 ? -6.012  16.071  -36.965 1.00 76.05  ? 711 VAL C N   1 
ATOM 7851  C CA  . VAL C 1 509 ? -5.602  15.018  -37.871 1.00 72.90  ? 711 VAL C CA  1 
ATOM 7852  C C   . VAL C 1 509 ? -4.144  15.229  -38.255 1.00 73.60  ? 711 VAL C C   1 
ATOM 7853  O O   . VAL C 1 509 ? -3.709  16.352  -38.529 1.00 73.13  ? 711 VAL C O   1 
ATOM 7854  C CB  . VAL C 1 509 ? -6.515  15.013  -39.104 1.00 73.00  ? 711 VAL C CB  1 
ATOM 7855  C CG1 . VAL C 1 509 ? -6.056  13.979  -40.064 1.00 71.84  ? 711 VAL C CG1 1 
ATOM 7856  C CG2 . VAL C 1 509 ? -7.928  14.747  -38.686 1.00 71.95  ? 711 VAL C CG2 1 
ATOM 7857  N N   . GLU C 1 510 ? -3.372  14.148  -38.258 1.00 73.67  ? 712 GLU C N   1 
ATOM 7858  C CA  . GLU C 1 510 ? -1.969  14.256  -38.619 1.00 74.05  ? 712 GLU C CA  1 
ATOM 7859  C C   . GLU C 1 510 ? -1.817  14.789  -40.036 1.00 72.11  ? 712 GLU C C   1 
ATOM 7860  O O   . GLU C 1 510 ? -2.583  14.442  -40.935 1.00 72.68  ? 712 GLU C O   1 
ATOM 7861  C CB  . GLU C 1 510 ? -1.282  12.902  -38.503 1.00 75.45  ? 712 GLU C CB  1 
ATOM 7862  C CG  . GLU C 1 510 ? -1.132  12.399  -37.087 1.00 83.62  ? 712 GLU C CG  1 
ATOM 7863  C CD  . GLU C 1 510 ? -0.471  11.038  -37.028 1.00 88.95  ? 712 GLU C CD  1 
ATOM 7864  O OE1 . GLU C 1 510 ? -0.332  10.394  -38.086 1.00 89.87  ? 712 GLU C OE1 1 
ATOM 7865  O OE2 . GLU C 1 510 ? -0.075  10.617  -35.924 1.00 91.83  ? 712 GLU C OE2 1 
ATOM 7866  N N   . PHE C 1 511 ? -0.816  15.648  -40.225 1.00 71.38  ? 713 PHE C N   1 
ATOM 7867  C CA  . PHE C 1 511 ? -0.514  16.247  -41.524 1.00 68.89  ? 713 PHE C CA  1 
ATOM 7868  C C   . PHE C 1 511 ? -1.637  17.166  -41.997 1.00 67.55  ? 713 PHE C C   1 
ATOM 7869  O O   . PHE C 1 511 ? -1.896  17.286  -43.193 1.00 67.85  ? 713 PHE C O   1 
ATOM 7870  C CB  . PHE C 1 511 ? -0.225  15.177  -42.578 1.00 70.10  ? 713 PHE C CB  1 
ATOM 7871  C CG  . PHE C 1 511 ? 1.008   14.365  -42.314 1.00 69.12  ? 713 PHE C CG  1 
ATOM 7872  C CD1 . PHE C 1 511 ? 2.235   14.779  -42.772 1.00 69.38  ? 713 PHE C CD1 1 
ATOM 7873  C CD2 . PHE C 1 511 ? 0.934   13.183  -41.613 1.00 69.31  ? 713 PHE C CD2 1 
ATOM 7874  C CE1 . PHE C 1 511 ? 3.355   14.030  -42.539 1.00 69.62  ? 713 PHE C CE1 1 
ATOM 7875  C CE2 . PHE C 1 511 ? 2.056   12.436  -41.377 1.00 69.96  ? 713 PHE C CE2 1 
ATOM 7876  C CZ  . PHE C 1 511 ? 3.264   12.860  -41.839 1.00 70.38  ? 713 PHE C CZ  1 
ATOM 7877  N N   . ALA C 1 512 ? -2.306  17.829  -41.058 1.00 71.19  ? 714 ALA C N   1 
ATOM 7878  C CA  . ALA C 1 512 ? -3.360  18.771  -41.406 1.00 70.01  ? 714 ALA C CA  1 
ATOM 7879  C C   . ALA C 1 512 ? -3.278  19.977  -40.484 1.00 70.37  ? 714 ALA C C   1 
ATOM 7880  O O   . ALA C 1 512 ? -2.574  19.962  -39.474 1.00 69.66  ? 714 ALA C O   1 
ATOM 7881  C CB  . ALA C 1 512 ? -4.745  18.126  -41.327 1.00 69.25  ? 714 ALA C CB  1 
ATOM 7882  N N   . VAL C 1 513 ? -4.015  21.027  -40.843 1.00 71.35  ? 715 VAL C N   1 
ATOM 7883  C CA  . VAL C 1 513 ? -3.914  22.296  -40.137 1.00 72.26  ? 715 VAL C CA  1 
ATOM 7884  C C   . VAL C 1 513 ? -4.768  22.274  -38.881 1.00 73.17  ? 715 VAL C C   1 
ATOM 7885  O O   . VAL C 1 513 ? -5.829  21.643  -38.839 1.00 72.96  ? 715 VAL C O   1 
ATOM 7886  C CB  . VAL C 1 513 ? -4.334  23.445  -41.061 1.00 70.91  ? 715 VAL C CB  1 
ATOM 7887  C CG1 . VAL C 1 513 ? -3.426  23.501  -42.254 1.00 72.08  ? 715 VAL C CG1 1 
ATOM 7888  C CG2 . VAL C 1 513 ? -5.743  23.252  -41.503 1.00 72.04  ? 715 VAL C CG2 1 
ATOM 7889  N N   . ASN C 1 514 ? -4.303  22.958  -37.842 1.00 73.69  ? 716 ASN C N   1 
ATOM 7890  C CA  . ASN C 1 514 ? -5.110  23.093  -36.645 1.00 75.29  ? 716 ASN C CA  1 
ATOM 7891  C C   . ASN C 1 514 ? -5.891  24.399  -36.681 1.00 75.80  ? 716 ASN C C   1 
ATOM 7892  O O   . ASN C 1 514 ? -5.898  25.123  -37.676 1.00 76.98  ? 716 ASN C O   1 
ATOM 7893  C CB  . ASN C 1 514 ? -4.245  23.007  -35.393 1.00 75.34  ? 716 ASN C CB  1 
ATOM 7894  C CG  . ASN C 1 514 ? -3.187  24.059  -35.350 1.00 78.03  ? 716 ASN C CG  1 
ATOM 7895  O OD1 . ASN C 1 514 ? -2.874  24.675  -36.362 1.00 83.74  ? 716 ASN C OD1 1 
ATOM 7896  N ND2 . ASN C 1 514 ? -2.619  24.278  -34.175 1.00 79.77  ? 716 ASN C ND2 1 
ATOM 7897  N N   . THR C 1 515 ? -6.555  24.705  -35.569 1.00 79.46  ? 717 THR C N   1 
ATOM 7898  C CA  . THR C 1 515 ? -7.504  25.809  -35.522 1.00 79.25  ? 717 THR C CA  1 
ATOM 7899  C C   . THR C 1 515 ? -6.848  27.146  -35.823 1.00 80.67  ? 717 THR C C   1 
ATOM 7900  O O   . THR C 1 515 ? -7.540  28.140  -36.049 1.00 79.79  ? 717 THR C O   1 
ATOM 7901  C CB  . THR C 1 515 ? -8.188  25.863  -34.158 1.00 80.97  ? 717 THR C CB  1 
ATOM 7902  O OG1 . THR C 1 515 ? -7.197  25.935  -33.131 1.00 79.66  ? 717 THR C OG1 1 
ATOM 7903  C CG2 . THR C 1 515 ? -9.034  24.636  -33.941 1.00 80.38  ? 717 THR C CG2 1 
ATOM 7904  N N   . GLU C 1 516 ? -5.519  27.189  -35.816 1.00 80.62  ? 718 GLU C N   1 
ATOM 7905  C CA  . GLU C 1 516 ? -4.833  28.441  -36.094 1.00 82.56  ? 718 GLU C CA  1 
ATOM 7906  C C   . GLU C 1 516 ? -4.385  28.533  -37.544 1.00 80.87  ? 718 GLU C C   1 
ATOM 7907  O O   . GLU C 1 516 ? -3.820  29.552  -37.949 1.00 80.95  ? 718 GLU C O   1 
ATOM 7908  C CB  . GLU C 1 516 ? -3.634  28.594  -35.164 1.00 78.11  ? 718 GLU C CB  1 
ATOM 7909  C CG  . GLU C 1 516 ? -3.988  28.593  -33.692 1.00 88.95  ? 718 GLU C CG  1 
ATOM 7910  C CD  . GLU C 1 516 ? -5.008  29.650  -33.334 1.00 94.53  ? 718 GLU C CD  1 
ATOM 7911  O OE1 . GLU C 1 516 ? -4.958  30.754  -33.913 1.00 98.04  ? 718 GLU C OE1 1 
ATOM 7912  O OE2 . GLU C 1 516 ? -5.860  29.381  -32.463 1.00 97.33  ? 718 GLU C OE2 1 
ATOM 7913  N N   . GLY C 1 517 ? -4.620  27.495  -38.337 1.00 80.05  ? 719 GLY C N   1 
ATOM 7914  C CA  . GLY C 1 517 ? -4.147  27.453  -39.705 1.00 76.94  ? 719 GLY C CA  1 
ATOM 7915  C C   . GLY C 1 517 ? -2.692  27.076  -39.865 1.00 74.63  ? 719 GLY C C   1 
ATOM 7916  O O   . GLY C 1 517 ? -2.098  27.400  -40.898 1.00 74.94  ? 719 GLY C O   1 
ATOM 7917  N N   . VAL C 1 518 ? -2.101  26.394  -38.887 1.00 75.44  ? 720 VAL C N   1 
ATOM 7918  C CA  . VAL C 1 518 ? -0.685  26.071  -38.939 1.00 73.18  ? 720 VAL C CA  1 
ATOM 7919  C C   . VAL C 1 518 ? -0.495  24.617  -39.329 1.00 73.65  ? 720 VAL C C   1 
ATOM 7920  O O   . VAL C 1 518 ? -0.826  23.704  -38.565 1.00 74.00  ? 720 VAL C O   1 
ATOM 7921  C CB  . VAL C 1 518 ? -0.035  26.355  -37.579 1.00 77.92  ? 720 VAL C CB  1 
ATOM 7922  C CG1 . VAL C 1 518 ? 1.396   25.898  -37.588 1.00 74.50  ? 720 VAL C CG1 1 
ATOM 7923  C CG2 . VAL C 1 518 ? -0.122  27.823  -37.258 1.00 75.39  ? 720 VAL C CG2 1 
ATOM 7924  N N   . TYR C 1 519 ? 0.064   24.391  -40.513 1.00 74.19  ? 721 TYR C N   1 
ATOM 7925  C CA  . TYR C 1 519 ? 0.307   23.052  -41.033 1.00 75.34  ? 721 TYR C CA  1 
ATOM 7926  C C   . TYR C 1 519 ? 1.518   22.453  -40.336 1.00 76.17  ? 721 TYR C C   1 
ATOM 7927  O O   . TYR C 1 519 ? 2.540   23.125  -40.181 1.00 75.81  ? 721 TYR C O   1 
ATOM 7928  C CB  . TYR C 1 519 ? 0.541   23.085  -42.539 1.00 72.14  ? 721 TYR C CB  1 
ATOM 7929  C CG  . TYR C 1 519 ? 0.785   21.732  -43.155 1.00 72.59  ? 721 TYR C CG  1 
ATOM 7930  C CD1 . TYR C 1 519 ? -0.265  20.894  -43.446 1.00 71.98  ? 721 TYR C CD1 1 
ATOM 7931  C CD2 . TYR C 1 519 ? 2.063   21.296  -43.442 1.00 72.05  ? 721 TYR C CD2 1 
ATOM 7932  C CE1 . TYR C 1 519 ? -0.056  19.669  -44.012 1.00 72.61  ? 721 TYR C CE1 1 
ATOM 7933  C CE2 . TYR C 1 519 ? 2.281   20.067  -44.006 1.00 73.54  ? 721 TYR C CE2 1 
ATOM 7934  C CZ  . TYR C 1 519 ? 1.215   19.259  -44.285 1.00 73.66  ? 721 TYR C CZ  1 
ATOM 7935  O OH  . TYR C 1 519 ? 1.415   18.028  -44.850 1.00 74.12  ? 721 TYR C OH  1 
ATOM 7936  N N   . SER C 1 520 ? 1.409   21.193  -39.931 1.00 70.14  ? 722 SER C N   1 
ATOM 7937  C CA  . SER C 1 520 ? 2.452   20.557  -39.147 1.00 72.25  ? 722 SER C CA  1 
ATOM 7938  C C   . SER C 1 520 ? 2.586   19.095  -39.536 1.00 73.63  ? 722 SER C C   1 
ATOM 7939  O O   . SER C 1 520 ? 1.592   18.377  -39.651 1.00 74.58  ? 722 SER C O   1 
ATOM 7940  C CB  . SER C 1 520 ? 2.146   20.662  -37.661 1.00 72.12  ? 722 SER C CB  1 
ATOM 7941  O OG  . SER C 1 520 ? 0.939   19.988  -37.370 1.00 75.60  ? 722 SER C OG  1 
ATOM 7942  N N   . GLU C 1 521 ? 3.834   18.656  -39.711 1.00 74.50  ? 723 GLU C N   1 
ATOM 7943  C CA  . GLU C 1 521 ? 4.141   17.264  -40.006 1.00 75.50  ? 723 GLU C CA  1 
ATOM 7944  C C   . GLU C 1 521 ? 4.562   16.552  -38.733 1.00 74.97  ? 723 GLU C C   1 
ATOM 7945  O O   . GLU C 1 521 ? 5.621   16.874  -38.178 1.00 75.66  ? 723 GLU C O   1 
ATOM 7946  C CB  . GLU C 1 521 ? 5.239   17.170  -41.052 1.00 73.28  ? 723 GLU C CB  1 
ATOM 7947  C CG  . GLU C 1 521 ? 4.790   17.567  -42.442 1.00 77.06  ? 723 GLU C CG  1 
ATOM 7948  C CD  . GLU C 1 521 ? 5.912   17.541  -43.453 1.00 79.50  ? 723 GLU C CD  1 
ATOM 7949  O OE1 . GLU C 1 521 ? 7.085   17.499  -43.040 1.00 80.28  ? 723 GLU C OE1 1 
ATOM 7950  O OE2 . GLU C 1 521 ? 5.620   17.535  -44.665 1.00 80.15  ? 723 GLU C OE2 1 
ATOM 7951  N N   . PRO C 1 522 ? 3.780   15.593  -38.238 1.00 75.81  ? 724 PRO C N   1 
ATOM 7952  C CA  . PRO C 1 522 ? 4.043   15.052  -36.897 1.00 75.97  ? 724 PRO C CA  1 
ATOM 7953  C C   . PRO C 1 522 ? 5.283   14.186  -36.791 1.00 76.19  ? 724 PRO C C   1 
ATOM 7954  O O   . PRO C 1 522 ? 5.958   14.222  -35.756 1.00 76.53  ? 724 PRO C O   1 
ATOM 7955  C CB  . PRO C 1 522 ? 2.773   14.251  -36.605 1.00 74.92  ? 724 PRO C CB  1 
ATOM 7956  C CG  . PRO C 1 522 ? 2.288   13.847  -37.930 1.00 76.01  ? 724 PRO C CG  1 
ATOM 7957  C CD  . PRO C 1 522 ? 2.606   14.968  -38.860 1.00 74.88  ? 724 PRO C CD  1 
ATOM 7958  N N   . ARG C 1 523 ? 5.600   13.389  -37.802 1.00 75.08  ? 725 ARG C N   1 
ATOM 7959  C CA  . ARG C 1 523 ? 6.710   12.455  -37.691 1.00 75.16  ? 725 ARG C CA  1 
ATOM 7960  C C   . ARG C 1 523 ? 7.368   12.304  -39.050 1.00 74.29  ? 725 ARG C C   1 
ATOM 7961  O O   . ARG C 1 523 ? 6.730   12.537  -40.081 1.00 74.22  ? 725 ARG C O   1 
ATOM 7962  C CB  . ARG C 1 523 ? 6.243   11.094  -37.168 1.00 67.91  ? 725 ARG C CB  1 
ATOM 7963  C CG  . ARG C 1 523 ? 5.287   10.368  -38.073 1.00 72.50  ? 725 ARG C CG  1 
ATOM 7964  C CD  . ARG C 1 523 ? 4.906   9.053   -37.441 1.00 79.96  ? 725 ARG C CD  1 
ATOM 7965  N NE  . ARG C 1 523 ? 3.983   8.288   -38.265 1.00 88.68  ? 725 ARG C NE  1 
ATOM 7966  C CZ  . ARG C 1 523 ? 2.667   8.420   -38.213 1.00 92.27  ? 725 ARG C CZ  1 
ATOM 7967  N NH1 . ARG C 1 523 ? 2.126   9.281   -37.366 1.00 92.90  ? 725 ARG C NH1 1 
ATOM 7968  N NH2 . ARG C 1 523 ? 1.894   7.685   -38.994 1.00 92.45  ? 725 ARG C NH2 1 
ATOM 7969  N N   . PRO C 1 524 ? 8.643   11.922  -39.091 1.00 76.39  ? 726 PRO C N   1 
ATOM 7970  C CA  . PRO C 1 524 ? 9.277   11.673  -40.382 1.00 75.38  ? 726 PRO C CA  1 
ATOM 7971  C C   . PRO C 1 524 ? 8.766   10.372  -40.961 1.00 73.97  ? 726 PRO C C   1 
ATOM 7972  O O   . PRO C 1 524 ? 8.571   9.390   -40.244 1.00 74.23  ? 726 PRO C O   1 
ATOM 7973  C CB  . PRO C 1 524 ? 10.762  11.576  -40.031 1.00 70.42  ? 726 PRO C CB  1 
ATOM 7974  C CG  . PRO C 1 524 ? 10.755  11.022  -38.679 1.00 71.52  ? 726 PRO C CG  1 
ATOM 7975  C CD  . PRO C 1 524 ? 9.562   11.618  -37.983 1.00 71.27  ? 726 PRO C CD  1 
ATOM 7976  N N   . ILE C 1 525 ? 8.542   10.361  -42.266 1.00 75.47  ? 727 ILE C N   1 
ATOM 7977  C CA  . ILE C 1 525 ? 8.195   9.137   -42.963 1.00 72.84  ? 727 ILE C CA  1 
ATOM 7978  C C   . ILE C 1 525 ? 9.349   8.800   -43.881 1.00 72.21  ? 727 ILE C C   1 
ATOM 7979  O O   . ILE C 1 525 ? 9.468   9.370   -44.970 1.00 71.78  ? 727 ILE C O   1 
ATOM 7980  C CB  . ILE C 1 525 ? 6.905   9.297   -43.776 1.00 71.69  ? 727 ILE C CB  1 
ATOM 7981  C CG1 . ILE C 1 525 ? 5.750   9.695   -42.881 1.00 71.12  ? 727 ILE C CG1 1 
ATOM 7982  C CG2 . ILE C 1 525 ? 6.556   8.010   -44.443 1.00 69.91  ? 727 ILE C CG2 1 
ATOM 7983  C CD1 . ILE C 1 525 ? 4.548   10.106  -43.672 1.00 72.29  ? 727 ILE C CD1 1 
ATOM 7984  N N   . GLY C 1 526 ? 10.161  7.842   -43.476 1.00 71.31  ? 728 GLY C N   1 
ATOM 7985  C CA  . GLY C 1 526 ? 11.256  7.358   -44.291 1.00 71.30  ? 728 GLY C CA  1 
ATOM 7986  C C   . GLY C 1 526 ? 10.737  6.159   -45.055 1.00 71.67  ? 728 GLY C C   1 
ATOM 7987  O O   . GLY C 1 526 ? 9.789   5.510   -44.616 1.00 71.57  ? 728 GLY C O   1 
ATOM 7988  N N   . THR C 1 527 ? 11.347  5.867   -46.194 1.00 68.69  ? 729 THR C N   1 
ATOM 7989  C CA  . THR C 1 527 ? 10.848  4.748   -46.977 1.00 70.59  ? 729 THR C CA  1 
ATOM 7990  C C   . THR C 1 527 ? 11.817  3.573   -46.935 1.00 71.04  ? 729 THR C C   1 
ATOM 7991  O O   . THR C 1 527 ? 12.767  3.477   -47.708 1.00 73.55  ? 729 THR C O   1 
ATOM 7992  C CB  . THR C 1 527 ? 10.597  5.194   -48.405 1.00 67.62  ? 729 THR C CB  1 
ATOM 7993  O OG1 . THR C 1 527 ? 10.266  4.060   -49.206 1.00 70.38  ? 729 THR C OG1 1 
ATOM 7994  C CG2 . THR C 1 527 ? 11.784  5.930   -48.984 1.00 67.48  ? 729 THR C CG2 1 
ATOM 7995  N N   . ARG C 1 528 ? 11.536  2.656   -46.003 1.00 71.70  ? 730 ARG C N   1 
ATOM 7996  C CA  . ARG C 1 528 ? 11.765  1.227   -46.198 1.00 71.10  ? 730 ARG C CA  1 
ATOM 7997  C C   . ARG C 1 528 ? 10.654  0.503   -45.443 1.00 71.71  ? 730 ARG C C   1 
ATOM 7998  O O   . ARG C 1 528 ? 10.627  0.524   -44.211 1.00 72.20  ? 730 ARG C O   1 
ATOM 7999  C CB  . ARG C 1 528 ? 13.151  0.808   -45.741 1.00 75.10  ? 730 ARG C CB  1 
ATOM 8000  C CG  . ARG C 1 528 ? 14.166  1.154   -46.793 1.00 73.55  ? 730 ARG C CG  1 
ATOM 8001  C CD  . ARG C 1 528 ? 15.598  1.087   -46.406 1.00 72.68  ? 730 ARG C CD  1 
ATOM 8002  N NE  . ARG C 1 528 ? 16.367  1.551   -47.549 1.00 72.33  ? 730 ARG C NE  1 
ATOM 8003  C CZ  . ARG C 1 528 ? 17.637  1.910   -47.503 1.00 72.81  ? 730 ARG C CZ  1 
ATOM 8004  N NH1 . ARG C 1 528 ? 18.280  1.898   -46.356 1.00 74.18  ? 730 ARG C NH1 1 
ATOM 8005  N NH2 . ARG C 1 528 ? 18.251  2.318   -48.599 1.00 71.37  ? 730 ARG C NH2 1 
ATOM 8006  N N   . TYR C 1 529 ? 9.774   -0.141  -46.187 1.00 68.13  ? 731 TYR C N   1 
ATOM 8007  C CA  . TYR C 1 529 ? 8.685   -0.947  -45.650 1.00 68.02  ? 731 TYR C CA  1 
ATOM 8008  C C   . TYR C 1 529 ? 8.580   -2.318  -46.291 1.00 67.65  ? 731 TYR C C   1 
ATOM 8009  O O   . TYR C 1 529 ? 8.648   -3.316  -45.571 1.00 67.19  ? 731 TYR C O   1 
ATOM 8010  C CB  . TYR C 1 529 ? 7.354   -0.205  -45.771 1.00 66.95  ? 731 TYR C CB  1 
ATOM 8011  C CG  . TYR C 1 529 ? 7.308   0.985   -44.844 1.00 68.28  ? 731 TYR C CG  1 
ATOM 8012  C CD1 . TYR C 1 529 ? 6.920   0.839   -43.528 1.00 69.05  ? 731 TYR C CD1 1 
ATOM 8013  C CD2 . TYR C 1 529 ? 7.679   2.244   -45.272 1.00 68.28  ? 731 TYR C CD2 1 
ATOM 8014  C CE1 . TYR C 1 529 ? 6.894   1.908   -42.674 1.00 70.12  ? 731 TYR C CE1 1 
ATOM 8015  C CE2 . TYR C 1 529 ? 7.651   3.322   -44.420 1.00 69.71  ? 731 TYR C CE2 1 
ATOM 8016  C CZ  . TYR C 1 529 ? 7.265   3.145   -43.125 1.00 70.62  ? 731 TYR C CZ  1 
ATOM 8017  O OH  . TYR C 1 529 ? 7.238   4.214   -42.270 1.00 71.68  ? 731 TYR C OH  1 
ATOM 8018  N N   . LEU C 1 530 ? 8.405   -2.405  -47.599 1.00 71.16  ? 732 LEU C N   1 
ATOM 8019  C CA  . LEU C 1 530 ? 8.510   -3.662  -48.315 1.00 70.98  ? 732 LEU C CA  1 
ATOM 8020  C C   . LEU C 1 530 ? 9.836   -4.346  -48.017 1.00 72.05  ? 732 LEU C C   1 
ATOM 8021  O O   . LEU C 1 530 ? 10.830  -3.700  -47.695 1.00 72.34  ? 732 LEU C O   1 
ATOM 8022  C CB  . LEU C 1 530 ? 8.398   -3.421  -49.810 1.00 68.14  ? 732 LEU C CB  1 
ATOM 8023  C CG  . LEU C 1 530 ? 7.073   -2.805  -50.194 1.00 68.67  ? 732 LEU C CG  1 
ATOM 8024  C CD1 . LEU C 1 530 ? 7.076   -2.517  -51.670 1.00 69.26  ? 732 LEU C CD1 1 
ATOM 8025  C CD2 . LEU C 1 530 ? 5.966   -3.751  -49.821 1.00 66.69  ? 732 LEU C CD2 1 
ATOM 8026  N N   . THR C 1 531 ? 9.833   -5.670  -48.081 1.00 70.59  ? 733 THR C N   1 
ATOM 8027  C CA  . THR C 1 531 ? 11.004  -6.464  -47.756 1.00 71.11  ? 733 THR C CA  1 
ATOM 8028  C C   . THR C 1 531 ? 11.455  -7.233  -48.986 1.00 71.41  ? 733 THR C C   1 
ATOM 8029  O O   . THR C 1 531 ? 10.655  -7.504  -49.883 1.00 71.25  ? 733 THR C O   1 
ATOM 8030  C CB  . THR C 1 531 ? 10.697  -7.424  -46.632 1.00 70.21  ? 733 THR C CB  1 
ATOM 8031  O OG1 . THR C 1 531 ? 9.712   -8.355  -47.080 1.00 72.62  ? 733 THR C OG1 1 
ATOM 8032  C CG2 . THR C 1 531 ? 10.117  -6.663  -45.475 1.00 70.15  ? 733 THR C CG2 1 
ATOM 8033  N N   . ARG C 1 532 ? 12.732  -7.586  -49.026 1.00 70.83  ? 734 ARG C N   1 
ATOM 8034  C CA  . ARG C 1 532 ? 13.306  -8.282  -50.164 1.00 72.36  ? 734 ARG C CA  1 
ATOM 8035  C C   . ARG C 1 532 ? 14.458  -9.154  -49.698 1.00 73.98  ? 734 ARG C C   1 
ATOM 8036  O O   . ARG C 1 532 ? 15.161  -8.815  -48.748 1.00 74.17  ? 734 ARG C O   1 
ATOM 8037  C CB  . ARG C 1 532 ? 13.788  -7.294  -51.208 1.00 70.97  ? 734 ARG C CB  1 
ATOM 8038  C CG  . ARG C 1 532 ? 14.313  -7.914  -52.472 1.00 73.69  ? 734 ARG C CG  1 
ATOM 8039  C CD  . ARG C 1 532 ? 14.653  -6.837  -53.468 1.00 76.02  ? 734 ARG C CD  1 
ATOM 8040  N NE  . ARG C 1 532 ? 15.062  -7.379  -54.754 1.00 81.07  ? 734 ARG C NE  1 
ATOM 8041  C CZ  . ARG C 1 532 ? 15.197  -6.645  -55.850 1.00 84.21  ? 734 ARG C CZ  1 
ATOM 8042  N NH1 . ARG C 1 532 ? 14.956  -5.346  -55.808 1.00 84.60  ? 734 ARG C NH1 1 
ATOM 8043  N NH2 . ARG C 1 532 ? 15.576  -7.204  -56.987 1.00 85.48  ? 734 ARG C NH2 1 
ATOM 8044  N N   . ASN C 1 533 ? 14.650  -10.279 -50.378 1.00 74.30  ? 735 ASN C N   1 
ATOM 8045  C CA  . ASN C 1 533 ? 15.713  -11.200 -50.012 1.00 77.07  ? 735 ASN C CA  1 
ATOM 8046  C C   . ASN C 1 533 ? 17.073  -10.549 -50.196 1.00 79.22  ? 735 ASN C C   1 
ATOM 8047  O O   . ASN C 1 533 ? 17.235  -9.605  -50.969 1.00 79.60  ? 735 ASN C O   1 
ATOM 8048  C CB  . ASN C 1 533 ? 15.640  -12.459 -50.861 1.00 80.02  ? 735 ASN C CB  1 
ATOM 8049  C CG  . ASN C 1 533 ? 14.438  -13.287 -50.547 1.00 81.94  ? 735 ASN C CG  1 
ATOM 8050  O OD1 . ASN C 1 533 ? 13.877  -13.191 -49.460 1.00 82.52  ? 735 ASN C OD1 1 
ATOM 8051  N ND2 . ASN C 1 533 ? 14.029  -14.114 -51.495 1.00 82.64  ? 735 ASN C ND2 1 
ATOM 8052  N N   . LEU C 1 534 ? 18.058  -11.071 -49.483 1.00 73.17  ? 736 LEU C N   1 
ATOM 8053  C CA  . LEU C 1 534 ? 19.394  -10.505 -49.514 1.00 77.13  ? 736 LEU C CA  1 
ATOM 8054  C C   . LEU C 1 534 ? 20.208  -11.067 -50.672 1.00 81.66  ? 736 LEU C C   1 
ATOM 8055  O O   . LEU C 1 534 ? 19.687  -11.789 -51.518 1.00 84.01  ? 736 LEU C O   1 
ATOM 8056  C CB  . LEU C 1 534 ? 20.099  -10.772 -48.194 1.00 74.84  ? 736 LEU C CB  1 
ATOM 8057  C CG  . LEU C 1 534 ? 21.421  -10.072 -47.923 1.00 71.24  ? 736 LEU C CG  1 
ATOM 8058  C CD1 . LEU C 1 534 ? 21.463  -8.737  -48.597 1.00 69.94  ? 736 LEU C CD1 1 
ATOM 8059  C CD2 . LEU C 1 534 ? 21.560  -9.899  -46.442 1.00 69.66  ? 736 LEU C CD2 1 
ATOM 8060  N N   . SER D 1 41  ? -29.521 33.234  -67.047 1.00 95.81  ? 243 SER D N   1 
ATOM 8061  C CA  . SER D 1 41  ? -29.537 34.197  -65.953 1.00 95.93  ? 243 SER D CA  1 
ATOM 8062  C C   . SER D 1 41  ? -28.147 34.738  -65.680 1.00 95.28  ? 243 SER D C   1 
ATOM 8063  O O   . SER D 1 41  ? -27.156 34.064  -65.929 1.00 96.23  ? 243 SER D O   1 
ATOM 8064  C CB  . SER D 1 41  ? -30.105 33.562  -64.692 1.00 90.92  ? 243 SER D CB  1 
ATOM 8065  O OG  . SER D 1 41  ? -31.466 33.227  -64.876 1.00 96.61  ? 243 SER D OG  1 
ATOM 8066  N N   . THR D 1 42  ? -28.078 35.960  -65.162 1.00 97.35  ? 244 THR D N   1 
ATOM 8067  C CA  . THR D 1 42  ? -26.818 36.647  -64.936 1.00 95.86  ? 244 THR D CA  1 
ATOM 8068  C C   . THR D 1 42  ? -26.907 37.478  -63.666 1.00 96.15  ? 244 THR D C   1 
ATOM 8069  O O   . THR D 1 42  ? -27.934 38.106  -63.396 1.00 97.92  ? 244 THR D O   1 
ATOM 8070  C CB  . THR D 1 42  ? -26.473 37.545  -66.119 1.00 96.29  ? 244 THR D CB  1 
ATOM 8071  O OG1 . THR D 1 42  ? -26.407 36.756  -67.311 1.00 96.13  ? 244 THR D OG1 1 
ATOM 8072  C CG2 . THR D 1 42  ? -25.138 38.222  -65.901 1.00 95.51  ? 244 THR D CG2 1 
ATOM 8073  N N   . ARG D 1 43  ? -25.831 37.474  -62.883 1.00 95.55  ? 245 ARG D N   1 
ATOM 8074  C CA  . ARG D 1 43  ? -25.759 38.254  -61.659 1.00 94.79  ? 245 ARG D CA  1 
ATOM 8075  C C   . ARG D 1 43  ? -24.382 38.885  -61.560 1.00 94.40  ? 245 ARG D C   1 
ATOM 8076  O O   . ARG D 1 43  ? -23.456 38.520  -62.286 1.00 94.60  ? 245 ARG D O   1 
ATOM 8077  C CB  . ARG D 1 43  ? -26.019 37.398  -60.419 1.00 90.93  ? 245 ARG D CB  1 
ATOM 8078  C CG  . ARG D 1 43  ? -27.335 36.659  -60.408 1.00 93.08  ? 245 ARG D CG  1 
ATOM 8079  C CD  . ARG D 1 43  ? -28.515 37.583  -60.247 1.00 93.96  ? 245 ARG D CD  1 
ATOM 8080  N NE  . ARG D 1 43  ? -29.748 36.818  -60.116 1.00 98.34  ? 245 ARG D NE  1 
ATOM 8081  C CZ  . ARG D 1 43  ? -30.479 36.410  -61.145 1.00 99.00  ? 245 ARG D CZ  1 
ATOM 8082  N NH1 . ARG D 1 43  ? -31.588 35.714  -60.941 1.00 99.90  ? 245 ARG D NH1 1 
ATOM 8083  N NH2 . ARG D 1 43  ? -30.092 36.684  -62.380 1.00 99.93  ? 245 ARG D NH2 1 
ATOM 8084  N N   . THR D 1 44  ? -24.252 39.840  -60.647 1.00 94.84  ? 246 THR D N   1 
ATOM 8085  C CA  . THR D 1 44  ? -22.979 40.474  -60.336 1.00 95.41  ? 246 THR D CA  1 
ATOM 8086  C C   . THR D 1 44  ? -22.563 40.069  -58.931 1.00 96.14  ? 246 THR D C   1 
ATOM 8087  O O   . THR D 1 44  ? -23.330 40.248  -57.982 1.00 96.12  ? 246 THR D O   1 
ATOM 8088  C CB  . THR D 1 44  ? -23.078 41.995  -60.443 1.00 94.97  ? 246 THR D CB  1 
ATOM 8089  O OG1 . THR D 1 44  ? -23.430 42.357  -61.782 1.00 96.47  ? 246 THR D OG1 1 
ATOM 8090  C CG2 . THR D 1 44  ? -21.751 42.635  -60.090 1.00 94.83  ? 246 THR D CG2 1 
ATOM 8091  N N   . TRP D 1 45  ? -21.352 39.544  -58.796 1.00 94.44  ? 247 TRP D N   1 
ATOM 8092  C CA  . TRP D 1 45  ? -20.916 38.912  -57.564 1.00 94.10  ? 247 TRP D CA  1 
ATOM 8093  C C   . TRP D 1 45  ? -19.769 39.680  -56.934 1.00 95.34  ? 247 TRP D C   1 
ATOM 8094  O O   . TRP D 1 45  ? -19.040 40.410  -57.607 1.00 95.06  ? 247 TRP D O   1 
ATOM 8095  C CB  . TRP D 1 45  ? -20.473 37.472  -57.810 1.00 94.70  ? 247 TRP D CB  1 
ATOM 8096  C CG  . TRP D 1 45  ? -19.415 37.342  -58.853 1.00 94.97  ? 247 TRP D CG  1 
ATOM 8097  C CD1 . TRP D 1 45  ? -19.605 37.193  -60.189 1.00 94.70  ? 247 TRP D CD1 1 
ATOM 8098  C CD2 . TRP D 1 45  ? -18.000 37.346  -58.650 1.00 95.10  ? 247 TRP D CD2 1 
ATOM 8099  N NE1 . TRP D 1 45  ? -18.401 37.099  -60.833 1.00 93.38  ? 247 TRP D NE1 1 
ATOM 8100  C CE2 . TRP D 1 45  ? -17.399 37.193  -59.907 1.00 93.74  ? 247 TRP D CE2 1 
ATOM 8101  C CE3 . TRP D 1 45  ? -17.184 37.469  -57.529 1.00 95.97  ? 247 TRP D CE3 1 
ATOM 8102  C CZ2 . TRP D 1 45  ? -16.027 37.157  -60.073 1.00 93.64  ? 247 TRP D CZ2 1 
ATOM 8103  C CZ3 . TRP D 1 45  ? -15.824 37.425  -57.699 1.00 95.44  ? 247 TRP D CZ3 1 
ATOM 8104  C CH2 . TRP D 1 45  ? -15.259 37.274  -58.958 1.00 94.32  ? 247 TRP D CH2 1 
ATOM 8105  N N   . ALA D 1 46  ? -19.612 39.494  -55.627 1.00 93.06  ? 248 ALA D N   1 
ATOM 8106  C CA  . ALA D 1 46  ? -18.514 40.080  -54.873 1.00 93.64  ? 248 ALA D CA  1 
ATOM 8107  C C   . ALA D 1 46  ? -17.858 38.994  -54.038 1.00 93.69  ? 248 ALA D C   1 
ATOM 8108  O O   . ALA D 1 46  ? -18.545 38.269  -53.316 1.00 94.24  ? 248 ALA D O   1 
ATOM 8109  C CB  . ALA D 1 46  ? -19.002 41.216  -53.973 1.00 93.14  ? 248 ALA D CB  1 
ATOM 8110  N N   . LEU D 1 47  ? -16.536 38.881  -54.136 1.00 88.89  ? 249 LEU D N   1 
ATOM 8111  C CA  . LEU D 1 47  ? -15.797 37.823  -53.461 1.00 88.31  ? 249 LEU D CA  1 
ATOM 8112  C C   . LEU D 1 47  ? -14.864 38.413  -52.419 1.00 89.15  ? 249 LEU D C   1 
ATOM 8113  O O   . LEU D 1 47  ? -13.933 39.150  -52.780 1.00 89.61  ? 249 LEU D O   1 
ATOM 8114  C CB  . LEU D 1 47  ? -14.993 37.002  -54.459 1.00 88.65  ? 249 LEU D CB  1 
ATOM 8115  C CG  . LEU D 1 47  ? -14.122 35.909  -53.849 1.00 87.94  ? 249 LEU D CG  1 
ATOM 8116  C CD1 . LEU D 1 47  ? -14.980 34.845  -53.208 1.00 87.94  ? 249 LEU D CD1 1 
ATOM 8117  C CD2 . LEU D 1 47  ? -13.222 35.309  -54.894 1.00 88.85  ? 249 LEU D CD2 1 
ATOM 8118  N N   . PRO D 1 48  ? -15.050 38.126  -51.146 1.00 84.98  ? 250 PRO D N   1 
ATOM 8119  C CA  . PRO D 1 48  ? -14.117 38.585  -50.119 1.00 85.80  ? 250 PRO D CA  1 
ATOM 8120  C C   . PRO D 1 48  ? -12.930 37.639  -50.006 1.00 86.98  ? 250 PRO D C   1 
ATOM 8121  O O   . PRO D 1 48  ? -12.748 36.729  -50.805 1.00 87.54  ? 250 PRO D O   1 
ATOM 8122  C CB  . PRO D 1 48  ? -14.963 38.562  -48.855 1.00 84.45  ? 250 PRO D CB  1 
ATOM 8123  C CG  . PRO D 1 48  ? -15.932 37.495  -49.100 1.00 83.43  ? 250 PRO D CG  1 
ATOM 8124  C CD  . PRO D 1 48  ? -16.230 37.480  -50.562 1.00 83.38  ? 250 PRO D CD  1 
ATOM 8125  N N   . THR D 1 49  ? -12.115 37.880  -48.989 1.00 85.95  ? 251 THR D N   1 
ATOM 8126  C CA  . THR D 1 49  ? -10.976 37.030  -48.687 1.00 86.28  ? 251 THR D CA  1 
ATOM 8127  C C   . THR D 1 49  ? -11.205 36.333  -47.358 1.00 86.40  ? 251 THR D C   1 
ATOM 8128  O O   . THR D 1 49  ? -11.183 36.974  -46.304 1.00 86.06  ? 251 THR D O   1 
ATOM 8129  C CB  . THR D 1 49  ? -9.695  37.851  -48.633 1.00 91.23  ? 251 THR D CB  1 
ATOM 8130  O OG1 . THR D 1 49  ? -9.422  38.393  -49.929 1.00 92.41  ? 251 THR D OG1 1 
ATOM 8131  C CG2 . THR D 1 49  ? -8.543  36.994  -48.189 1.00 89.64  ? 251 THR D CG2 1 
ATOM 8132  N N   . TYR D 1 50  ? -11.416 35.024  -47.409 1.00 82.30  ? 252 TYR D N   1 
ATOM 8133  C CA  . TYR D 1 50  ? -11.818 34.255  -46.244 1.00 83.29  ? 252 TYR D CA  1 
ATOM 8134  C C   . TYR D 1 50  ? -10.618 33.739  -45.470 1.00 84.61  ? 252 TYR D C   1 
ATOM 8135  O O   . TYR D 1 50  ? -9.600  33.363  -46.052 1.00 86.01  ? 252 TYR D O   1 
ATOM 8136  C CB  . TYR D 1 50  ? -12.695 33.083  -46.651 1.00 81.54  ? 252 TYR D CB  1 
ATOM 8137  C CG  . TYR D 1 50  ? -13.994 33.512  -47.242 1.00 80.06  ? 252 TYR D CG  1 
ATOM 8138  C CD1 . TYR D 1 50  ? -15.049 33.872  -46.431 1.00 79.87  ? 252 TYR D CD1 1 
ATOM 8139  C CD2 . TYR D 1 50  ? -14.175 33.545  -48.604 1.00 79.46  ? 252 TYR D CD2 1 
ATOM 8140  C CE1 . TYR D 1 50  ? -16.241 34.261  -46.957 1.00 78.85  ? 252 TYR D CE1 1 
ATOM 8141  C CE2 . TYR D 1 50  ? -15.366 33.933  -49.143 1.00 79.42  ? 252 TYR D CE2 1 
ATOM 8142  C CZ  . TYR D 1 50  ? -16.397 34.286  -48.314 1.00 79.61  ? 252 TYR D CZ  1 
ATOM 8143  O OH  . TYR D 1 50  ? -17.593 34.679  -48.848 1.00 81.63  ? 252 TYR D OH  1 
ATOM 8144  N N   . ASN D 1 51  ? -10.748 33.739  -44.148 1.00 83.12  ? 253 ASN D N   1 
ATOM 8145  C CA  . ASN D 1 51  ? -9.787  33.131  -43.239 1.00 84.97  ? 253 ASN D CA  1 
ATOM 8146  C C   . ASN D 1 51  ? -8.393  33.706  -43.395 1.00 86.28  ? 253 ASN D C   1 
ATOM 8147  O O   . ASN D 1 51  ? -7.419  33.065  -43.006 1.00 87.15  ? 253 ASN D O   1 
ATOM 8148  C CB  . ASN D 1 51  ? -9.729  31.616  -43.426 1.00 81.17  ? 253 ASN D CB  1 
ATOM 8149  C CG  . ASN D 1 51  ? -10.995 30.935  -43.018 1.00 81.68  ? 253 ASN D CG  1 
ATOM 8150  O OD1 . ASN D 1 51  ? -11.782 31.480  -42.253 1.00 83.25  ? 253 ASN D OD1 1 
ATOM 8151  N ND2 . ASN D 1 51  ? -11.202 29.726  -43.514 1.00 79.98  ? 253 ASN D ND2 1 
ATOM 8152  N N   . ASN D 1 52  ? -8.275  34.911  -43.941 1.00 86.44  ? 254 ASN D N   1 
ATOM 8153  C CA  . ASN D 1 52  ? -6.973  35.516  -44.192 1.00 88.71  ? 254 ASN D CA  1 
ATOM 8154  C C   . ASN D 1 52  ? -6.047  34.539  -44.905 1.00 88.20  ? 254 ASN D C   1 
ATOM 8155  O O   . ASN D 1 52  ? -4.872  34.403  -44.562 1.00 87.81  ? 254 ASN D O   1 
ATOM 8156  C CB  . ASN D 1 52  ? -6.341  36.008  -42.895 1.00 86.52  ? 254 ASN D CB  1 
ATOM 8157  C CG  . ASN D 1 52  ? -7.067  37.190  -42.314 1.00 92.09  ? 254 ASN D CG  1 
ATOM 8158  O OD1 . ASN D 1 52  ? -6.939  38.310  -42.803 1.00 95.45  ? 254 ASN D OD1 1 
ATOM 8159  N ND2 . ASN D 1 52  ? -7.833  36.952  -41.259 1.00 94.69  ? 254 ASN D ND2 1 
ATOM 8160  N N   . HIS D 1 53  ? -6.588  33.839  -45.896 1.00 86.80  ? 255 HIS D N   1 
ATOM 8161  C CA  . HIS D 1 53  ? -5.860  32.833  -46.656 1.00 86.86  ? 255 HIS D CA  1 
ATOM 8162  C C   . HIS D 1 53  ? -5.356  31.689  -45.787 1.00 85.64  ? 255 HIS D C   1 
ATOM 8163  O O   . HIS D 1 53  ? -4.165  31.369  -45.818 1.00 87.04  ? 255 HIS D O   1 
ATOM 8164  C CB  . HIS D 1 53  ? -4.684  33.456  -47.404 1.00 90.51  ? 255 HIS D CB  1 
ATOM 8165  C CG  . HIS D 1 53  ? -5.068  34.617  -48.256 1.00 93.73  ? 255 HIS D CG  1 
ATOM 8166  N ND1 . HIS D 1 53  ? -5.840  34.485  -49.387 1.00 96.54  ? 255 HIS D ND1 1 
ATOM 8167  C CD2 . HIS D 1 53  ? -4.788  35.935  -48.142 1.00 93.26  ? 255 HIS D CD2 1 
ATOM 8168  C CE1 . HIS D 1 53  ? -6.016  35.671  -49.937 1.00 96.86  ? 255 HIS D CE1 1 
ATOM 8169  N NE2 . HIS D 1 53  ? -5.389  36.570  -49.199 1.00 95.45  ? 255 HIS D NE2 1 
ATOM 8170  N N   . LEU D 1 54  ? -6.230  31.070  -45.000 1.00 84.39  ? 256 LEU D N   1 
ATOM 8171  C CA  . LEU D 1 54  ? -5.865  29.950  -44.150 1.00 80.99  ? 256 LEU D CA  1 
ATOM 8172  C C   . LEU D 1 54  ? -6.920  28.859  -44.229 1.00 80.95  ? 256 LEU D C   1 
ATOM 8173  O O   . LEU D 1 54  ? -8.109  29.134  -44.385 1.00 81.94  ? 256 LEU D O   1 
ATOM 8174  C CB  . LEU D 1 54  ? -5.726  30.387  -42.695 1.00 81.43  ? 256 LEU D CB  1 
ATOM 8175  C CG  . LEU D 1 54  ? -4.671  31.422  -42.348 1.00 78.89  ? 256 LEU D CG  1 
ATOM 8176  C CD1 . LEU D 1 54  ? -4.798  31.780  -40.889 1.00 77.22  ? 256 LEU D CD1 1 
ATOM 8177  C CD2 . LEU D 1 54  ? -3.304  30.879  -42.644 1.00 77.76  ? 256 LEU D CD2 1 
ATOM 8178  N N   . TYR D 1 55  ? -6.475  27.615  -44.125 1.00 75.93  ? 257 TYR D N   1 
ATOM 8179  C CA  . TYR D 1 55  ? -7.371  26.524  -43.785 1.00 75.36  ? 257 TYR D CA  1 
ATOM 8180  C C   . TYR D 1 55  ? -7.454  26.420  -42.276 1.00 75.46  ? 257 TYR D C   1 
ATOM 8181  O O   . TYR D 1 55  ? -6.433  26.403  -41.588 1.00 76.72  ? 257 TYR D O   1 
ATOM 8182  C CB  . TYR D 1 55  ? -6.867  25.209  -44.364 1.00 73.45  ? 257 TYR D CB  1 
ATOM 8183  C CG  . TYR D 1 55  ? -6.954  25.128  -45.855 1.00 74.39  ? 257 TYR D CG  1 
ATOM 8184  C CD1 . TYR D 1 55  ? -8.029  24.521  -46.467 1.00 74.41  ? 257 TYR D CD1 1 
ATOM 8185  C CD2 . TYR D 1 55  ? -5.981  25.693  -46.651 1.00 74.38  ? 257 TYR D CD2 1 
ATOM 8186  C CE1 . TYR D 1 55  ? -8.112  24.452  -47.824 1.00 75.51  ? 257 TYR D CE1 1 
ATOM 8187  C CE2 . TYR D 1 55  ? -6.060  25.633  -48.007 1.00 76.07  ? 257 TYR D CE2 1 
ATOM 8188  C CZ  . TYR D 1 55  ? -7.127  25.014  -48.588 1.00 76.64  ? 257 TYR D CZ  1 
ATOM 8189  O OH  . TYR D 1 55  ? -7.208  24.958  -49.953 1.00 78.88  ? 257 TYR D OH  1 
ATOM 8190  N N   . LYS D 1 56  ? -8.669  26.356  -41.756 1.00 73.93  ? 258 LYS D N   1 
ATOM 8191  C CA  . LYS D 1 56  ? -8.845  26.310  -40.317 1.00 73.79  ? 258 LYS D CA  1 
ATOM 8192  C C   . LYS D 1 56  ? -9.740  25.144  -39.942 1.00 73.13  ? 258 LYS D C   1 
ATOM 8193  O O   . LYS D 1 56  ? -10.799 24.941  -40.535 1.00 73.91  ? 258 LYS D O   1 
ATOM 8194  C CB  . LYS D 1 56  ? -9.427  27.619  -39.785 1.00 73.80  ? 258 LYS D CB  1 
ATOM 8195  C CG  . LYS D 1 56  ? -8.476  28.789  -39.908 1.00 77.25  ? 258 LYS D CG  1 
ATOM 8196  C CD  . LYS D 1 56  ? -8.936  29.979  -39.095 1.00 78.24  ? 258 LYS D CD  1 
ATOM 8197  C CE  . LYS D 1 56  ? -10.235 30.536  -39.612 1.00 80.30  ? 258 LYS D CE  1 
ATOM 8198  N NZ  . LYS D 1 56  ? -10.619 31.782  -38.890 1.00 83.13  ? 258 LYS D NZ  1 
ATOM 8199  N N   . GLN D 1 57  ? -9.282  24.366  -38.970 1.00 73.18  ? 259 GLN D N   1 
ATOM 8200  C CA  . GLN D 1 57  ? -10.094 23.342  -38.327 1.00 72.94  ? 259 GLN D CA  1 
ATOM 8201  C C   . GLN D 1 57  ? -11.269 24.011  -37.628 1.00 73.53  ? 259 GLN D C   1 
ATOM 8202  O O   . GLN D 1 57  ? -11.148 25.063  -37.000 1.00 73.68  ? 259 GLN D O   1 
ATOM 8203  C CB  . GLN D 1 57  ? -9.249  22.557  -37.345 1.00 73.09  ? 259 GLN D CB  1 
ATOM 8204  C CG  . GLN D 1 57  ? -10.018 21.592  -36.523 1.00 73.84  ? 259 GLN D CG  1 
ATOM 8205  C CD  . GLN D 1 57  ? -9.122  20.837  -35.606 1.00 76.17  ? 259 GLN D CD  1 
ATOM 8206  O OE1 . GLN D 1 57  ? -7.909  20.860  -35.766 1.00 79.79  ? 259 GLN D OE1 1 
ATOM 8207  N NE2 . GLN D 1 57  ? -9.699  20.220  -34.590 1.00 74.54  ? 259 GLN D NE2 1 
ATOM 8208  N N   . ILE D 1 58  ? -12.438 23.383  -37.742 1.00 74.48  ? 260 ILE D N   1 
ATOM 8209  C CA  . ILE D 1 58  ? -13.586 23.828  -36.966 1.00 75.27  ? 260 ILE D CA  1 
ATOM 8210  C C   . ILE D 1 58  ? -14.296 22.630  -36.354 1.00 78.19  ? 260 ILE D C   1 
ATOM 8211  O O   . ILE D 1 58  ? -14.765 21.722  -37.049 1.00 78.96  ? 260 ILE D O   1 
ATOM 8212  C CB  . ILE D 1 58  ? -14.554 24.676  -37.810 1.00 74.10  ? 260 ILE D CB  1 
ATOM 8213  C CG1 . ILE D 1 58  ? -14.979 23.936  -39.071 1.00 73.06  ? 260 ILE D CG1 1 
ATOM 8214  C CG2 . ILE D 1 58  ? -13.949 26.013  -38.151 1.00 70.91  ? 260 ILE D CG2 1 
ATOM 8215  C CD1 . ILE D 1 58  ? -16.046 24.638  -39.831 1.00 72.47  ? 260 ILE D CD1 1 
ATOM 8216  N N   . SER D 1 59  ? -14.360 22.624  -35.032 1.00 82.35  ? 261 SER D N   1 
ATOM 8217  C CA  . SER D 1 59  ? -15.154 21.660  -34.292 1.00 84.74  ? 261 SER D CA  1 
ATOM 8218  C C   . SER D 1 59  ? -16.084 22.452  -33.393 1.00 87.36  ? 261 SER D C   1 
ATOM 8219  O O   . SER D 1 59  ? -15.896 23.652  -33.190 1.00 87.24  ? 261 SER D O   1 
ATOM 8220  C CB  . SER D 1 59  ? -14.272 20.710  -33.489 1.00 86.76  ? 261 SER D CB  1 
ATOM 8221  O OG  . SER D 1 59  ? -13.536 21.414  -32.512 1.00 85.87  ? 261 SER D OG  1 
ATOM 8222  N N   . ASN D 1 60  ? -17.103 21.776  -32.860 1.00 90.77  ? 262 ASN D N   1 
ATOM 8223  C CA  . ASN D 1 60  ? -18.050 22.484  -32.008 1.00 94.17  ? 262 ASN D CA  1 
ATOM 8224  C C   . ASN D 1 60  ? -17.364 23.078  -30.790 1.00 97.05  ? 262 ASN D C   1 
ATOM 8225  O O   . ASN D 1 60  ? -17.909 23.984  -30.152 1.00 97.38  ? 262 ASN D O   1 
ATOM 8226  C CB  . ASN D 1 60  ? -19.183 21.565  -31.566 1.00 91.87  ? 262 ASN D CB  1 
ATOM 8227  C CG  . ASN D 1 60  ? -18.714 20.440  -30.677 1.00 91.36  ? 262 ASN D CG  1 
ATOM 8228  O OD1 . ASN D 1 60  ? -17.709 20.542  -29.982 1.00 90.90  ? 262 ASN D OD1 1 
ATOM 8229  N ND2 . ASN D 1 60  ? -19.477 19.373  -30.653 1.00 91.41  ? 262 ASN D ND2 1 
ATOM 8230  N N   . SER D 1 61  ? -16.187 22.560  -30.435 1.00 93.65  ? 263 SER D N   1 
ATOM 8231  C CA  . SER D 1 61  ? -15.460 23.097  -29.292 1.00 97.28  ? 263 SER D CA  1 
ATOM 8232  C C   . SER D 1 61  ? -15.158 24.575  -29.484 1.00 99.43  ? 263 SER D C   1 
ATOM 8233  O O   . SER D 1 61  ? -15.091 25.334  -28.511 1.00 100.04 ? 263 SER D O   1 
ATOM 8234  C CB  . SER D 1 61  ? -14.175 22.306  -29.074 1.00 97.15  ? 263 SER D CB  1 
ATOM 8235  O OG  . SER D 1 61  ? -13.451 22.810  -27.969 1.00 98.53  ? 263 SER D OG  1 
ATOM 8236  N N   . THR D 1 62  ? -14.979 25.006  -30.734 1.00 97.58  ? 264 THR D N   1 
ATOM 8237  C CA  . THR D 1 62  ? -14.862 26.433  -31.002 1.00 99.20  ? 264 THR D CA  1 
ATOM 8238  C C   . THR D 1 62  ? -16.198 27.138  -30.815 1.00 100.98 ? 264 THR D C   1 
ATOM 8239  O O   . THR D 1 62  ? -16.233 28.312  -30.432 1.00 100.61 ? 264 THR D O   1 
ATOM 8240  C CB  . THR D 1 62  ? -14.340 26.664  -32.417 1.00 95.02  ? 264 THR D CB  1 
ATOM 8241  O OG1 . THR D 1 62  ? -15.267 26.118  -33.361 1.00 93.74  ? 264 THR D OG1 1 
ATOM 8242  C CG2 . THR D 1 62  ? -12.997 25.987  -32.595 1.00 94.49  ? 264 THR D CG2 1 
ATOM 8243  N N   . SER D 1 63  ? -17.305 26.439  -31.074 1.00 100.37 ? 265 SER D N   1 
ATOM 8244  C CA  . SER D 1 63  ? -18.646 26.982  -30.903 1.00 102.16 ? 265 SER D CA  1 
ATOM 8245  C C   . SER D 1 63  ? -19.214 26.722  -29.514 1.00 103.71 ? 265 SER D C   1 
ATOM 8246  O O   . SER D 1 63  ? -20.386 27.027  -29.261 1.00 104.11 ? 265 SER D O   1 
ATOM 8247  C CB  . SER D 1 63  ? -19.581 26.419  -31.972 1.00 98.72  ? 265 SER D CB  1 
ATOM 8248  O OG  . SER D 1 63  ? -19.182 26.843  -33.261 1.00 100.34 ? 265 SER D OG  1 
ATOM 8249  N N   . GLY D 1 64  ? -18.422 26.150  -28.610 1.00 104.43 ? 266 GLY D N   1 
ATOM 8250  C CA  . GLY D 1 64  ? -18.856 25.907  -27.253 1.00 105.70 ? 266 GLY D CA  1 
ATOM 8251  C C   . GLY D 1 64  ? -19.126 24.459  -26.913 1.00 106.57 ? 266 GLY D C   1 
ATOM 8252  O O   . GLY D 1 64  ? -19.212 24.125  -25.725 1.00 107.23 ? 266 GLY D O   1 
ATOM 8253  N N   . GLY D 1 65  ? -19.257 23.590  -27.909 1.00 104.85 ? 267 GLY D N   1 
ATOM 8254  C CA  . GLY D 1 65  ? -19.396 22.169  -27.689 1.00 103.71 ? 267 GLY D CA  1 
ATOM 8255  C C   . GLY D 1 65  ? -20.801 21.622  -27.807 1.00 102.69 ? 267 GLY D C   1 
ATOM 8256  O O   . GLY D 1 65  ? -20.956 20.437  -28.128 1.00 102.18 ? 267 GLY D O   1 
ATOM 8257  N N   . SER D 1 66  ? -21.823 22.447  -27.587 1.00 104.03 ? 268 SER D N   1 
ATOM 8258  C CA  . SER D 1 66  ? -23.231 22.087  -27.807 1.00 102.29 ? 268 SER D CA  1 
ATOM 8259  C C   . SER D 1 66  ? -23.512 20.762  -27.097 1.00 100.65 ? 268 SER D C   1 
ATOM 8260  O O   . SER D 1 66  ? -23.022 20.558  -25.977 1.00 100.03 ? 268 SER D O   1 
ATOM 8261  C CB  . SER D 1 66  ? -23.500 22.099  -29.303 1.00 99.46  ? 268 SER D CB  1 
ATOM 8262  O OG  . SER D 1 66  ? -23.315 23.395  -29.843 1.00 99.05  ? 268 SER D OG  1 
ATOM 8263  N N   . SER D 1 67  ? -24.263 19.843  -27.701 1.00 98.60  ? 269 SER D N   1 
ATOM 8264  C CA  . SER D 1 67  ? -24.481 18.521  -27.131 1.00 95.79  ? 269 SER D CA  1 
ATOM 8265  C C   . SER D 1 67  ? -24.155 17.468  -28.174 1.00 94.09  ? 269 SER D C   1 
ATOM 8266  O O   . SER D 1 67  ? -23.868 17.809  -29.324 1.00 93.13  ? 269 SER D O   1 
ATOM 8267  C CB  . SER D 1 67  ? -25.921 18.370  -26.649 1.00 97.87  ? 269 SER D CB  1 
ATOM 8268  O OG  . SER D 1 67  ? -26.826 18.487  -27.729 1.00 96.47  ? 269 SER D OG  1 
ATOM 8269  N N   . ASN D 1 68  ? -24.226 16.193  -27.800 1.00 93.78  ? 270 ASN D N   1 
ATOM 8270  C CA  . ASN D 1 68  ? -23.727 15.120  -28.650 1.00 92.04  ? 270 ASN D CA  1 
ATOM 8271  C C   . ASN D 1 68  ? -24.402 15.084  -30.010 1.00 89.90  ? 270 ASN D C   1 
ATOM 8272  O O   . ASN D 1 68  ? -23.723 14.917  -31.024 1.00 88.92  ? 270 ASN D O   1 
ATOM 8273  C CB  . ASN D 1 68  ? -23.907 13.767  -27.964 1.00 90.39  ? 270 ASN D CB  1 
ATOM 8274  C CG  . ASN D 1 68  ? -23.117 12.659  -28.637 1.00 92.08  ? 270 ASN D CG  1 
ATOM 8275  O OD1 . ASN D 1 68  ? -22.665 12.793  -29.772 1.00 91.58  ? 270 ASN D OD1 1 
ATOM 8276  N ND2 . ASN D 1 68  ? -22.952 11.550  -27.932 1.00 92.35  ? 270 ASN D ND2 1 
ATOM 8277  N N   . ASP D 1 69  ? -25.723 15.243  -30.060 1.00 89.77  ? 271 ASP D N   1 
ATOM 8278  C CA  . ASP D 1 69  ? -26.422 15.267  -31.336 1.00 87.40  ? 271 ASP D CA  1 
ATOM 8279  C C   . ASP D 1 69  ? -25.895 16.348  -32.263 1.00 85.02  ? 271 ASP D C   1 
ATOM 8280  O O   . ASP D 1 69  ? -25.954 16.179  -33.485 1.00 84.86  ? 271 ASP D O   1 
ATOM 8281  C CB  . ASP D 1 69  ? -27.909 15.495  -31.107 1.00 86.66  ? 271 ASP D CB  1 
ATOM 8282  C CG  . ASP D 1 69  ? -28.544 14.394  -30.303 1.00 89.17  ? 271 ASP D CG  1 
ATOM 8283  O OD1 . ASP D 1 69  ? -27.916 13.330  -30.151 1.00 89.91  ? 271 ASP D OD1 1 
ATOM 8284  O OD2 . ASP D 1 69  ? -29.672 14.595  -29.813 1.00 90.03  ? 271 ASP D OD2 1 
ATOM 8285  N N   . ASN D 1 70  ? -25.397 17.451  -31.710 1.00 90.79  ? 272 ASN D N   1 
ATOM 8286  C CA  . ASN D 1 70  ? -24.941 18.597  -32.476 1.00 88.33  ? 272 ASN D CA  1 
ATOM 8287  C C   . ASN D 1 70  ? -23.439 18.629  -32.702 1.00 86.31  ? 272 ASN D C   1 
ATOM 8288  O O   . ASN D 1 70  ? -22.938 19.618  -33.244 1.00 86.29  ? 272 ASN D O   1 
ATOM 8289  C CB  . ASN D 1 70  ? -25.375 19.886  -31.778 1.00 89.47  ? 272 ASN D CB  1 
ATOM 8290  C CG  . ASN D 1 70  ? -26.869 20.042  -31.754 1.00 89.79  ? 272 ASN D CG  1 
ATOM 8291  O OD1 . ASN D 1 70  ? -27.568 19.487  -32.595 1.00 91.12  ? 272 ASN D OD1 1 
ATOM 8292  N ND2 . ASN D 1 70  ? -27.375 20.779  -30.777 1.00 90.74  ? 272 ASN D ND2 1 
ATOM 8293  N N   . ALA D 1 71  ? -22.706 17.603  -32.288 1.00 87.61  ? 273 ALA D N   1 
ATOM 8294  C CA  . ALA D 1 71  ? -21.256 17.628  -32.394 1.00 84.83  ? 273 ALA D CA  1 
ATOM 8295  C C   . ALA D 1 71  ? -20.804 17.473  -33.836 1.00 83.40  ? 273 ALA D C   1 
ATOM 8296  O O   . ALA D 1 71  ? -21.335 16.656  -34.590 1.00 83.76  ? 273 ALA D O   1 
ATOM 8297  C CB  . ALA D 1 71  ? -20.647 16.519  -31.548 1.00 84.74  ? 273 ALA D CB  1 
ATOM 8298  N N   . TYR D 1 72  ? -19.800 18.259  -34.217 1.00 84.22  ? 274 TYR D N   1 
ATOM 8299  C CA  . TYR D 1 72  ? -19.297 18.198  -35.581 1.00 82.12  ? 274 TYR D CA  1 
ATOM 8300  C C   . TYR D 1 72  ? -17.818 18.540  -35.603 1.00 80.58  ? 274 TYR D C   1 
ATOM 8301  O O   . TYR D 1 72  ? -17.348 19.382  -34.839 1.00 80.05  ? 274 TYR D O   1 
ATOM 8302  C CB  . TYR D 1 72  ? -20.082 19.130  -36.504 1.00 82.13  ? 274 TYR D CB  1 
ATOM 8303  C CG  . TYR D 1 72  ? -19.973 20.597  -36.182 1.00 82.62  ? 274 TYR D CG  1 
ATOM 8304  C CD1 . TYR D 1 72  ? -19.032 21.390  -36.802 1.00 83.55  ? 274 TYR D CD1 1 
ATOM 8305  C CD2 . TYR D 1 72  ? -20.819 21.187  -35.265 1.00 82.95  ? 274 TYR D CD2 1 
ATOM 8306  C CE1 . TYR D 1 72  ? -18.936 22.721  -36.524 1.00 84.11  ? 274 TYR D CE1 1 
ATOM 8307  C CE2 . TYR D 1 72  ? -20.730 22.526  -34.980 1.00 83.56  ? 274 TYR D CE2 1 
ATOM 8308  C CZ  . TYR D 1 72  ? -19.784 23.286  -35.612 1.00 84.18  ? 274 TYR D CZ  1 
ATOM 8309  O OH  . TYR D 1 72  ? -19.684 24.624  -35.329 1.00 84.44  ? 274 TYR D OH  1 
ATOM 8310  N N   . PHE D 1 73  ? -17.093 17.872  -36.496 1.00 75.54  ? 275 PHE D N   1 
ATOM 8311  C CA  . PHE D 1 73  ? -15.689 18.149  -36.752 1.00 74.85  ? 275 PHE D CA  1 
ATOM 8312  C C   . PHE D 1 73  ? -15.520 18.414  -38.237 1.00 75.16  ? 275 PHE D C   1 
ATOM 8313  O O   . PHE D 1 73  ? -16.096 17.707  -39.065 1.00 75.67  ? 275 PHE D O   1 
ATOM 8314  C CB  . PHE D 1 73  ? -14.806 16.976  -36.338 1.00 71.63  ? 275 PHE D CB  1 
ATOM 8315  C CG  . PHE D 1 73  ? -13.350 17.178  -36.610 1.00 71.43  ? 275 PHE D CG  1 
ATOM 8316  C CD1 . PHE D 1 73  ? -12.544 17.797  -35.693 1.00 71.71  ? 275 PHE D CD1 1 
ATOM 8317  C CD2 . PHE D 1 73  ? -12.789 16.739  -37.778 1.00 71.70  ? 275 PHE D CD2 1 
ATOM 8318  C CE1 . PHE D 1 73  ? -11.217 17.972  -35.939 1.00 71.45  ? 275 PHE D CE1 1 
ATOM 8319  C CE2 . PHE D 1 73  ? -11.463 16.922  -38.028 1.00 72.04  ? 275 PHE D CE2 1 
ATOM 8320  C CZ  . PHE D 1 73  ? -10.679 17.539  -37.108 1.00 72.30  ? 275 PHE D CZ  1 
ATOM 8321  N N   . GLY D 1 74  ? -14.735 19.424  -38.575 1.00 73.60  ? 276 GLY D N   1 
ATOM 8322  C CA  . GLY D 1 74  ? -14.527 19.737  -39.971 1.00 72.90  ? 276 GLY D CA  1 
ATOM 8323  C C   . GLY D 1 74  ? -13.534 20.856  -40.153 1.00 73.40  ? 276 GLY D C   1 
ATOM 8324  O O   . GLY D 1 74  ? -12.975 21.375  -39.188 1.00 74.39  ? 276 GLY D O   1 
ATOM 8325  N N   . TYR D 1 75  ? -13.335 21.230  -41.411 1.00 70.16  ? 277 TYR D N   1 
ATOM 8326  C CA  . TYR D 1 75  ? -12.377 22.252  -41.794 1.00 69.73  ? 277 TYR D CA  1 
ATOM 8327  C C   . TYR D 1 75  ? -13.098 23.339  -42.567 1.00 70.04  ? 277 TYR D C   1 
ATOM 8328  O O   . TYR D 1 75  ? -14.135 23.085  -43.181 1.00 70.44  ? 277 TYR D O   1 
ATOM 8329  C CB  . TYR D 1 75  ? -11.266 21.654  -42.653 1.00 70.18  ? 277 TYR D CB  1 
ATOM 8330  C CG  . TYR D 1 75  ? -10.375 20.678  -41.931 1.00 70.60  ? 277 TYR D CG  1 
ATOM 8331  C CD1 . TYR D 1 75  ? -9.147  21.064  -41.451 1.00 71.82  ? 277 TYR D CD1 1 
ATOM 8332  C CD2 . TYR D 1 75  ? -10.784 19.384  -41.700 1.00 69.78  ? 277 TYR D CD2 1 
ATOM 8333  C CE1 . TYR D 1 75  ? -8.344  20.187  -40.793 1.00 73.80  ? 277 TYR D CE1 1 
ATOM 8334  C CE2 . TYR D 1 75  ? -9.987  18.503  -41.034 1.00 71.34  ? 277 TYR D CE2 1 
ATOM 8335  C CZ  . TYR D 1 75  ? -8.768  18.912  -40.584 1.00 73.38  ? 277 TYR D CZ  1 
ATOM 8336  O OH  . TYR D 1 75  ? -7.958  18.034  -39.914 1.00 75.44  ? 277 TYR D OH  1 
ATOM 8337  N N   . SER D 1 76  ? -12.547 24.544  -42.543 1.00 73.24  ? 278 SER D N   1 
ATOM 8338  C CA  . SER D 1 76  ? -13.082 25.662  -43.301 1.00 74.07  ? 278 SER D CA  1 
ATOM 8339  C C   . SER D 1 76  ? -11.989 26.230  -44.190 1.00 74.49  ? 278 SER D C   1 
ATOM 8340  O O   . SER D 1 76  ? -10.854 26.413  -43.748 1.00 74.81  ? 278 SER D O   1 
ATOM 8341  C CB  . SER D 1 76  ? -13.620 26.750  -42.380 1.00 73.47  ? 278 SER D CB  1 
ATOM 8342  O OG  . SER D 1 76  ? -12.573 27.339  -41.644 1.00 75.16  ? 278 SER D OG  1 
ATOM 8343  N N   . THR D 1 77  ? -12.335 26.526  -45.431 1.00 77.11  ? 279 THR D N   1 
ATOM 8344  C CA  . THR D 1 77  ? -11.357 26.823  -46.459 1.00 76.80  ? 279 THR D CA  1 
ATOM 8345  C C   . THR D 1 77  ? -11.458 28.277  -46.882 1.00 76.91  ? 279 THR D C   1 
ATOM 8346  O O   . THR D 1 77  ? -12.516 28.900  -46.741 1.00 78.26  ? 279 THR D O   1 
ATOM 8347  C CB  . THR D 1 77  ? -11.573 25.930  -47.685 1.00 78.36  ? 279 THR D CB  1 
ATOM 8348  O OG1 . THR D 1 77  ? -12.851 26.213  -48.255 1.00 78.32  ? 279 THR D OG1 1 
ATOM 8349  C CG2 . THR D 1 77  ? -11.552 24.485  -47.287 1.00 75.84  ? 279 THR D CG2 1 
ATOM 8350  N N   . PRO D 1 78  ? -10.370 28.861  -47.389 1.00 80.11  ? 280 PRO D N   1 
ATOM 8351  C CA  . PRO D 1 78  ? -10.458 30.207  -47.963 1.00 79.95  ? 280 PRO D CA  1 
ATOM 8352  C C   . PRO D 1 78  ? -11.260 30.267  -49.244 1.00 80.13  ? 280 PRO D C   1 
ATOM 8353  O O   . PRO D 1 78  ? -11.634 31.365  -49.667 1.00 81.93  ? 280 PRO D O   1 
ATOM 8354  C CB  . PRO D 1 78  ? -8.993  30.577  -48.204 1.00 78.19  ? 280 PRO D CB  1 
ATOM 8355  C CG  . PRO D 1 78  ? -8.305  29.294  -48.329 1.00 77.91  ? 280 PRO D CG  1 
ATOM 8356  C CD  . PRO D 1 78  ? -8.986  28.372  -47.380 1.00 78.28  ? 280 PRO D CD  1 
ATOM 8357  N N   . TRP D 1 79  ? -11.532 29.137  -49.872 1.00 78.59  ? 281 TRP D N   1 
ATOM 8358  C CA  . TRP D 1 79  ? -12.209 29.109  -51.153 1.00 78.05  ? 281 TRP D CA  1 
ATOM 8359  C C   . TRP D 1 79  ? -13.705 29.321  -50.992 1.00 78.43  ? 281 TRP D C   1 
ATOM 8360  O O   . TRP D 1 79  ? -14.325 28.817  -50.057 1.00 79.19  ? 281 TRP D O   1 
ATOM 8361  C CB  . TRP D 1 79  ? -11.943 27.769  -51.819 1.00 81.01  ? 281 TRP D CB  1 
ATOM 8362  C CG  . TRP D 1 79  ? -10.553 27.624  -52.303 1.00 81.95  ? 281 TRP D CG  1 
ATOM 8363  C CD1 . TRP D 1 79  ? -9.455  27.371  -51.553 1.00 82.68  ? 281 TRP D CD1 1 
ATOM 8364  C CD2 . TRP D 1 79  ? -10.124 27.608  -53.659 1.00 82.69  ? 281 TRP D CD2 1 
ATOM 8365  N NE1 . TRP D 1 79  ? -8.353  27.269  -52.351 1.00 83.23  ? 281 TRP D NE1 1 
ATOM 8366  C CE2 . TRP D 1 79  ? -8.744  27.396  -53.655 1.00 82.36  ? 281 TRP D CE2 1 
ATOM 8367  C CE3 . TRP D 1 79  ? -10.774 27.774  -54.878 1.00 83.37  ? 281 TRP D CE3 1 
ATOM 8368  C CZ2 . TRP D 1 79  ? -7.998  27.345  -54.816 1.00 82.32  ? 281 TRP D CZ2 1 
ATOM 8369  C CZ3 . TRP D 1 79  ? -10.036 27.724  -56.026 1.00 83.97  ? 281 TRP D CZ3 1 
ATOM 8370  C CH2 . TRP D 1 79  ? -8.661  27.513  -55.992 1.00 84.13  ? 281 TRP D CH2 1 
ATOM 8371  N N   . GLY D 1 80  ? -14.287 30.089  -51.912 1.00 80.09  ? 282 GLY D N   1 
ATOM 8372  C CA  . GLY D 1 80  ? -15.721 30.217  -52.021 1.00 80.28  ? 282 GLY D CA  1 
ATOM 8373  C C   . GLY D 1 80  ? -16.257 29.431  -53.207 1.00 80.95  ? 282 GLY D C   1 
ATOM 8374  O O   . GLY D 1 80  ? -15.519 29.024  -54.098 1.00 80.45  ? 282 GLY D O   1 
ATOM 8375  N N   . TYR D 1 81  ? -17.575 29.252  -53.225 1.00 80.85  ? 283 TYR D N   1 
ATOM 8376  C CA  . TYR D 1 81  ? -18.181 28.452  -54.276 1.00 81.19  ? 283 TYR D CA  1 
ATOM 8377  C C   . TYR D 1 81  ? -19.448 29.122  -54.774 1.00 82.45  ? 283 TYR D C   1 
ATOM 8378  O O   . TYR D 1 81  ? -20.143 29.807  -54.023 1.00 82.60  ? 283 TYR D O   1 
ATOM 8379  C CB  . TYR D 1 81  ? -18.497 27.032  -53.802 1.00 81.98  ? 283 TYR D CB  1 
ATOM 8380  C CG  . TYR D 1 81  ? -19.554 26.926  -52.730 1.00 82.97  ? 283 TYR D CG  1 
ATOM 8381  C CD1 . TYR D 1 81  ? -20.890 26.813  -53.060 1.00 83.64  ? 283 TYR D CD1 1 
ATOM 8382  C CD2 . TYR D 1 81  ? -19.212 26.904  -51.393 1.00 83.51  ? 283 TYR D CD2 1 
ATOM 8383  C CE1 . TYR D 1 81  ? -21.852 26.710  -52.092 1.00 84.97  ? 283 TYR D CE1 1 
ATOM 8384  C CE2 . TYR D 1 81  ? -20.174 26.796  -50.420 1.00 84.69  ? 283 TYR D CE2 1 
ATOM 8385  C CZ  . TYR D 1 81  ? -21.490 26.701  -50.780 1.00 85.11  ? 283 TYR D CZ  1 
ATOM 8386  O OH  . TYR D 1 81  ? -22.455 26.594  -49.820 1.00 84.60  ? 283 TYR D OH  1 
ATOM 8387  N N   . PHE D 1 82  ? -19.740 28.910  -56.050 1.00 82.50  ? 284 PHE D N   1 
ATOM 8388  C CA  . PHE D 1 82  ? -20.987 29.356  -56.652 1.00 83.95  ? 284 PHE D CA  1 
ATOM 8389  C C   . PHE D 1 82  ? -22.068 28.309  -56.453 1.00 86.96  ? 284 PHE D C   1 
ATOM 8390  O O   . PHE D 1 82  ? -21.866 27.129  -56.748 1.00 88.11  ? 284 PHE D O   1 
ATOM 8391  C CB  . PHE D 1 82  ? -20.805 29.611  -58.143 1.00 84.15  ? 284 PHE D CB  1 
ATOM 8392  C CG  . PHE D 1 82  ? -19.921 30.761  -58.454 1.00 84.71  ? 284 PHE D CG  1 
ATOM 8393  C CD1 . PHE D 1 82  ? -20.442 32.022  -58.613 1.00 84.04  ? 284 PHE D CD1 1 
ATOM 8394  C CD2 . PHE D 1 82  ? -18.563 30.586  -58.564 1.00 85.28  ? 284 PHE D CD2 1 
ATOM 8395  C CE1 . PHE D 1 82  ? -19.624 33.081  -58.906 1.00 84.78  ? 284 PHE D CE1 1 
ATOM 8396  C CE2 . PHE D 1 82  ? -17.742 31.642  -58.850 1.00 85.56  ? 284 PHE D CE2 1 
ATOM 8397  C CZ  . PHE D 1 82  ? -18.272 32.890  -59.021 1.00 85.56  ? 284 PHE D CZ  1 
ATOM 8398  N N   . ASP D 1 83  ? -23.219 28.744  -55.955 1.00 90.50  ? 285 ASP D N   1 
ATOM 8399  C CA  . ASP D 1 83  ? -24.362 27.861  -55.772 1.00 92.17  ? 285 ASP D CA  1 
ATOM 8400  C C   . ASP D 1 83  ? -25.571 28.503  -56.438 1.00 89.69  ? 285 ASP D C   1 
ATOM 8401  O O   . ASP D 1 83  ? -26.106 29.490  -55.929 1.00 90.24  ? 285 ASP D O   1 
ATOM 8402  C CB  . ASP D 1 83  ? -24.613 27.637  -54.282 1.00 87.37  ? 285 ASP D CB  1 
ATOM 8403  C CG  . ASP D 1 83  ? -25.700 26.639  -54.023 1.00 93.73  ? 285 ASP D CG  1 
ATOM 8404  O OD1 . ASP D 1 83  ? -26.174 26.045  -55.005 1.00 98.19  ? 285 ASP D OD1 1 
ATOM 8405  O OD2 . ASP D 1 83  ? -26.079 26.448  -52.849 1.00 97.12  ? 285 ASP D OD2 1 
ATOM 8406  N N   . PHE D 1 84  ? -26.001 27.954  -57.574 1.00 91.83  ? 286 PHE D N   1 
ATOM 8407  C CA  . PHE D 1 84  ? -27.246 28.355  -58.220 1.00 89.22  ? 286 PHE D CA  1 
ATOM 8408  C C   . PHE D 1 84  ? -28.376 27.349  -58.012 1.00 87.28  ? 286 PHE D C   1 
ATOM 8409  O O   . PHE D 1 84  ? -29.396 27.418  -58.701 1.00 86.81  ? 286 PHE D O   1 
ATOM 8410  C CB  . PHE D 1 84  ? -27.029 28.688  -59.698 1.00 87.09  ? 286 PHE D CB  1 
ATOM 8411  C CG  . PHE D 1 84  ? -26.353 27.628  -60.493 1.00 87.59  ? 286 PHE D CG  1 
ATOM 8412  C CD1 . PHE D 1 84  ? -27.085 26.688  -61.181 1.00 88.12  ? 286 PHE D CD1 1 
ATOM 8413  C CD2 . PHE D 1 84  ? -24.978 27.605  -60.598 1.00 87.84  ? 286 PHE D CD2 1 
ATOM 8414  C CE1 . PHE D 1 84  ? -26.458 25.736  -61.942 1.00 87.91  ? 286 PHE D CE1 1 
ATOM 8415  C CE2 . PHE D 1 84  ? -24.346 26.647  -61.348 1.00 88.62  ? 286 PHE D CE2 1 
ATOM 8416  C CZ  . PHE D 1 84  ? -25.087 25.710  -62.019 1.00 87.99  ? 286 PHE D CZ  1 
ATOM 8417  N N   . ASN D 1 85  ? -28.202 26.409  -57.086 1.00 84.32  ? 287 ASN D N   1 
ATOM 8418  C CA  . ASN D 1 85  ? -29.026 25.212  -56.941 1.00 83.17  ? 287 ASN D CA  1 
ATOM 8419  C C   . ASN D 1 85  ? -30.522 25.454  -56.748 1.00 82.89  ? 287 ASN D C   1 
ATOM 8420  O O   . ASN D 1 85  ? -31.296 24.496  -56.774 1.00 83.69  ? 287 ASN D O   1 
ATOM 8421  C CB  . ASN D 1 85  ? -28.502 24.394  -55.763 1.00 82.99  ? 287 ASN D CB  1 
ATOM 8422  C CG  . ASN D 1 85  ? -29.029 22.988  -55.743 1.00 83.78  ? 287 ASN D CG  1 
ATOM 8423  O OD1 . ASN D 1 85  ? -29.308 22.402  -56.785 1.00 82.36  ? 287 ASN D OD1 1 
ATOM 8424  N ND2 . ASN D 1 85  ? -29.156 22.425  -54.552 1.00 86.23  ? 287 ASN D ND2 1 
ATOM 8425  N N   . ARG D 1 86  ? -30.958 26.693  -56.538 1.00 82.91  ? 288 ARG D N   1 
ATOM 8426  C CA  . ARG D 1 86  ? -32.364 26.965  -56.257 1.00 82.98  ? 288 ARG D CA  1 
ATOM 8427  C C   . ARG D 1 86  ? -33.072 27.445  -57.516 1.00 83.23  ? 288 ARG D C   1 
ATOM 8428  O O   . ARG D 1 86  ? -32.465 28.080  -58.378 1.00 83.33  ? 288 ARG D O   1 
ATOM 8429  C CB  . ARG D 1 86  ? -32.514 27.998  -55.145 1.00 82.83  ? 288 ARG D CB  1 
ATOM 8430  C CG  . ARG D 1 86  ? -31.973 27.517  -53.823 1.00 83.34  ? 288 ARG D CG  1 
ATOM 8431  C CD  . ARG D 1 86  ? -32.031 28.597  -52.764 1.00 84.22  ? 288 ARG D CD  1 
ATOM 8432  N NE  . ARG D 1 86  ? -33.394 29.018  -52.468 1.00 85.54  ? 288 ARG D NE  1 
ATOM 8433  C CZ  . ARG D 1 86  ? -33.698 29.997  -51.626 1.00 86.41  ? 288 ARG D CZ  1 
ATOM 8434  N NH1 . ARG D 1 86  ? -32.735 30.652  -51.002 1.00 85.99  ? 288 ARG D NH1 1 
ATOM 8435  N NH2 . ARG D 1 86  ? -34.962 30.321  -51.410 1.00 84.49  ? 288 ARG D NH2 1 
ATOM 8436  N N   . PHE D 1 87  ? -34.362 27.110  -57.626 1.00 82.79  ? 289 PHE D N   1 
ATOM 8437  C CA  . PHE D 1 87  ? -35.124 27.441  -58.831 1.00 83.51  ? 289 PHE D CA  1 
ATOM 8438  C C   . PHE D 1 87  ? -35.165 28.936  -59.104 1.00 84.82  ? 289 PHE D C   1 
ATOM 8439  O O   . PHE D 1 87  ? -34.875 29.371  -60.224 1.00 84.41  ? 289 PHE D O   1 
ATOM 8440  C CB  . PHE D 1 87  ? -36.551 26.906  -58.735 1.00 82.23  ? 289 PHE D CB  1 
ATOM 8441  C CG  . PHE D 1 87  ? -36.674 25.447  -59.017 1.00 82.54  ? 289 PHE D CG  1 
ATOM 8442  C CD1 . PHE D 1 87  ? -36.818 25.002  -60.310 1.00 81.60  ? 289 PHE D CD1 1 
ATOM 8443  C CD2 . PHE D 1 87  ? -36.652 24.526  -58.002 1.00 82.14  ? 289 PHE D CD2 1 
ATOM 8444  C CE1 . PHE D 1 87  ? -36.936 23.667  -60.585 1.00 82.01  ? 289 PHE D CE1 1 
ATOM 8445  C CE2 . PHE D 1 87  ? -36.767 23.187  -58.275 1.00 81.63  ? 289 PHE D CE2 1 
ATOM 8446  C CZ  . PHE D 1 87  ? -36.912 22.759  -59.567 1.00 81.33  ? 289 PHE D CZ  1 
ATOM 8447  N N   . HIS D 1 88  ? -35.542 29.742  -58.108 1.00 85.08  ? 290 HIS D N   1 
ATOM 8448  C CA  . HIS D 1 88  ? -35.770 31.158  -58.376 1.00 86.81  ? 290 HIS D CA  1 
ATOM 8449  C C   . HIS D 1 88  ? -34.515 31.848  -58.888 1.00 87.90  ? 290 HIS D C   1 
ATOM 8450  O O   . HIS D 1 88  ? -34.598 32.964  -59.410 1.00 89.37  ? 290 HIS D O   1 
ATOM 8451  C CB  . HIS D 1 88  ? -36.292 31.873  -57.134 1.00 86.68  ? 290 HIS D CB  1 
ATOM 8452  C CG  . HIS D 1 88  ? -35.340 31.866  -55.985 1.00 87.89  ? 290 HIS D CG  1 
ATOM 8453  N ND1 . HIS D 1 88  ? -34.217 32.659  -55.948 1.00 89.84  ? 290 HIS D ND1 1 
ATOM 8454  C CD2 . HIS D 1 88  ? -35.360 31.188  -54.816 1.00 87.55  ? 290 HIS D CD2 1 
ATOM 8455  C CE1 . HIS D 1 88  ? -33.575 32.457  -54.813 1.00 89.10  ? 290 HIS D CE1 1 
ATOM 8456  N NE2 . HIS D 1 88  ? -34.247 31.568  -54.108 1.00 88.33  ? 290 HIS D NE2 1 
ATOM 8457  N N   . CYS D 1 89  ? -33.352 31.209  -58.753 1.00 86.17  ? 291 CYS D N   1 
ATOM 8458  C CA  . CYS D 1 89  ? -32.157 31.722  -59.409 1.00 88.06  ? 291 CYS D CA  1 
ATOM 8459  C C   . CYS D 1 89  ? -32.354 31.782  -60.915 1.00 87.01  ? 291 CYS D C   1 
ATOM 8460  O O   . CYS D 1 89  ? -31.724 32.595  -61.599 1.00 86.38  ? 291 CYS D O   1 
ATOM 8461  C CB  . CYS D 1 89  ? -30.949 30.857  -59.063 1.00 83.41  ? 291 CYS D CB  1 
ATOM 8462  S SG  . CYS D 1 89  ? -30.511 30.860  -57.322 1.00 92.24  ? 291 CYS D SG  1 
ATOM 8463  N N   . HIS D 1 90  ? -33.232 30.943  -61.446 1.00 83.67  ? 292 HIS D N   1 
ATOM 8464  C CA  . HIS D 1 90  ? -33.470 30.902  -62.877 1.00 82.60  ? 292 HIS D CA  1 
ATOM 8465  C C   . HIS D 1 90  ? -34.847 31.462  -63.207 1.00 82.33  ? 292 HIS D C   1 
ATOM 8466  O O   . HIS D 1 90  ? -35.196 31.631  -64.372 1.00 83.69  ? 292 HIS D O   1 
ATOM 8467  C CB  . HIS D 1 90  ? -33.342 29.474  -63.386 1.00 80.16  ? 292 HIS D CB  1 
ATOM 8468  C CG  . HIS D 1 90  ? -32.031 28.835  -63.058 1.00 81.21  ? 292 HIS D CG  1 
ATOM 8469  N ND1 . HIS D 1 90  ? -30.849 29.208  -63.656 1.00 82.68  ? 292 HIS D ND1 1 
ATOM 8470  C CD2 . HIS D 1 90  ? -31.715 27.854  -62.182 1.00 81.51  ? 292 HIS D CD2 1 
ATOM 8471  C CE1 . HIS D 1 90  ? -29.862 28.479  -63.168 1.00 83.23  ? 292 HIS D CE1 1 
ATOM 8472  N NE2 . HIS D 1 90  ? -30.361 27.650  -62.270 1.00 82.39  ? 292 HIS D NE2 1 
ATOM 8473  N N   . ILE D 1 118 ? -14.280 40.079  -64.887 1.00 108.85 ? 320 ILE D N   1 
ATOM 8474  C CA  . ILE D 1 118 ? -13.612 39.938  -63.600 1.00 109.26 ? 320 ILE D CA  1 
ATOM 8475  C C   . ILE D 1 118 ? -12.957 41.255  -63.223 1.00 110.26 ? 320 ILE D C   1 
ATOM 8476  O O   . ILE D 1 118 ? -12.279 41.869  -64.043 1.00 111.37 ? 320 ILE D O   1 
ATOM 8477  C CB  . ILE D 1 118 ? -12.574 38.813  -63.627 1.00 107.66 ? 320 ILE D CB  1 
ATOM 8478  C CG1 . ILE D 1 118 ? -13.216 37.502  -64.064 1.00 107.05 ? 320 ILE D CG1 1 
ATOM 8479  C CG2 . ILE D 1 118 ? -11.962 38.633  -62.260 1.00 108.04 ? 320 ILE D CG2 1 
ATOM 8480  C CD1 . ILE D 1 118 ? -14.301 37.033  -63.152 1.00 109.54 ? 320 ILE D CD1 1 
ATOM 8481  N N   . GLN D 1 119 ? -13.157 41.692  -61.983 1.00 106.31 ? 321 GLN D N   1 
ATOM 8482  C CA  . GLN D 1 119 ? -12.579 42.933  -61.488 1.00 107.45 ? 321 GLN D CA  1 
ATOM 8483  C C   . GLN D 1 119 ? -11.961 42.663  -60.129 1.00 107.68 ? 321 GLN D C   1 
ATOM 8484  O O   . GLN D 1 119 ? -12.473 41.838  -59.369 1.00 108.51 ? 321 GLN D O   1 
ATOM 8485  C CB  . GLN D 1 119 ? -13.638 44.025  -61.376 1.00 106.47 ? 321 GLN D CB  1 
ATOM 8486  C CG  . GLN D 1 119 ? -14.307 44.346  -62.685 1.00 108.76 ? 321 GLN D CG  1 
ATOM 8487  C CD  . GLN D 1 119 ? -15.420 45.345  -62.531 1.00 111.07 ? 321 GLN D CD  1 
ATOM 8488  O OE1 . GLN D 1 119 ? -15.947 45.538  -61.440 1.00 110.06 ? 321 GLN D OE1 1 
ATOM 8489  N NE2 . GLN D 1 119 ? -15.805 45.970  -63.631 1.00 110.22 ? 321 GLN D NE2 1 
ATOM 8490  N N   . VAL D 1 120 ? -10.870 43.354  -59.823 1.00 107.60 ? 322 VAL D N   1 
ATOM 8491  C CA  . VAL D 1 120 ? -10.156 43.180  -58.565 1.00 108.08 ? 322 VAL D CA  1 
ATOM 8492  C C   . VAL D 1 120 ? -9.944  44.548  -57.937 1.00 108.72 ? 322 VAL D C   1 
ATOM 8493  O O   . VAL D 1 120 ? -9.616  45.513  -58.636 1.00 108.93 ? 322 VAL D O   1 
ATOM 8494  C CB  . VAL D 1 120 ? -8.815  42.463  -58.776 1.00 107.53 ? 322 VAL D CB  1 
ATOM 8495  C CG1 . VAL D 1 120 ? -8.069  42.381  -57.478 1.00 107.32 ? 322 VAL D CG1 1 
ATOM 8496  C CG2 . VAL D 1 120 ? -9.044  41.081  -59.339 1.00 105.79 ? 322 VAL D CG2 1 
ATOM 8497  N N   . LYS D 1 121 ? -10.133 44.634  -56.626 1.00 106.28 ? 323 LYS D N   1 
ATOM 8498  C CA  . LYS D 1 121 ? -9.925  45.870  -55.890 1.00 108.14 ? 323 LYS D CA  1 
ATOM 8499  C C   . LYS D 1 121 ? -8.996  45.579  -54.728 1.00 109.75 ? 323 LYS D C   1 
ATOM 8500  O O   . LYS D 1 121 ? -8.913  44.436  -54.274 1.00 109.90 ? 323 LYS D O   1 
ATOM 8501  C CB  . LYS D 1 121 ? -11.244 46.440  -55.367 1.00 106.51 ? 323 LYS D CB  1 
ATOM 8502  C CG  . LYS D 1 121 ? -12.318 46.616  -56.416 1.00 107.73 ? 323 LYS D CG  1 
ATOM 8503  C CD  . LYS D 1 121 ? -11.891 47.559  -57.512 1.00 109.72 ? 323 LYS D CD  1 
ATOM 8504  C CE  . LYS D 1 121 ? -13.014 47.737  -58.514 1.00 110.55 ? 323 LYS D CE  1 
ATOM 8505  N NZ  . LYS D 1 121 ? -12.627 48.631  -59.636 1.00 112.32 ? 323 LYS D NZ  1 
ATOM 8506  N N   . GLU D 1 122 ? -8.303  46.602  -54.249 1.00 109.88 ? 324 GLU D N   1 
ATOM 8507  C CA  . GLU D 1 122 ? -7.563  46.512  -53.002 1.00 114.00 ? 324 GLU D CA  1 
ATOM 8508  C C   . GLU D 1 122 ? -8.023  47.618  -52.065 1.00 114.06 ? 324 GLU D C   1 
ATOM 8509  O O   . GLU D 1 122 ? -8.527  48.652  -52.508 1.00 114.34 ? 324 GLU D O   1 
ATOM 8510  C CB  . GLU D 1 122 ? -6.056  46.610  -53.227 1.00 105.76 ? 324 GLU D CB  1 
ATOM 8511  C CG  . GLU D 1 122 ? -5.588  47.930  -53.779 1.00 116.36 ? 324 GLU D CG  1 
ATOM 8512  C CD  . GLU D 1 122 ? -4.092  47.953  -54.002 1.00 123.04 ? 324 GLU D CD  1 
ATOM 8513  O OE1 . GLU D 1 122 ? -3.397  47.092  -53.424 1.00 126.24 ? 324 GLU D OE1 1 
ATOM 8514  O OE2 . GLU D 1 122 ? -3.609  48.829  -54.750 1.00 125.51 ? 324 GLU D OE2 1 
ATOM 8515  N N   . VAL D 1 123 ? -7.847  47.396  -50.769 1.00 116.18 ? 325 VAL D N   1 
ATOM 8516  C CA  . VAL D 1 123 ? -8.346  48.297  -49.741 1.00 117.85 ? 325 VAL D CA  1 
ATOM 8517  C C   . VAL D 1 123 ? -7.181  48.741  -48.876 1.00 120.30 ? 325 VAL D C   1 
ATOM 8518  O O   . VAL D 1 123 ? -6.525  47.912  -48.237 1.00 119.88 ? 325 VAL D O   1 
ATOM 8519  C CB  . VAL D 1 123 ? -9.424  47.621  -48.882 1.00 117.85 ? 325 VAL D CB  1 
ATOM 8520  C CG1 . VAL D 1 123 ? -9.856  48.550  -47.775 1.00 116.69 ? 325 VAL D CG1 1 
ATOM 8521  C CG2 . VAL D 1 123 ? -10.596 47.211  -49.742 1.00 117.18 ? 325 VAL D CG2 1 
ATOM 8522  N N   . THR D 1 124 ? -6.928  50.044  -48.853 1.00 125.88 ? 326 THR D N   1 
ATOM 8523  C CA  . THR D 1 124 ? -5.909  50.625  -47.995 1.00 130.21 ? 326 THR D CA  1 
ATOM 8524  C C   . THR D 1 124 ? -6.557  51.631  -47.060 1.00 133.41 ? 326 THR D C   1 
ATOM 8525  O O   . THR D 1 124 ? -7.427  52.407  -47.460 1.00 133.31 ? 326 THR D O   1 
ATOM 8526  C CB  . THR D 1 124 ? -4.803  51.319  -48.801 1.00 126.79 ? 326 THR D CB  1 
ATOM 8527  O OG1 . THR D 1 124 ? -5.378  52.335  -49.630 1.00 128.60 ? 326 THR D OG1 1 
ATOM 8528  C CG2 . THR D 1 124 ? -4.069  50.321  -49.669 1.00 126.18 ? 326 THR D CG2 1 
ATOM 8529  N N   . ASP D 1 125 ? -6.117  51.624  -45.808 1.00 138.55 ? 327 ASP D N   1 
ATOM 8530  C CA  . ASP D 1 125 ? -6.530  52.633  -44.846 1.00 143.24 ? 327 ASP D CA  1 
ATOM 8531  C C   . ASP D 1 125 ? -5.407  53.658  -44.761 1.00 144.77 ? 327 ASP D C   1 
ATOM 8532  O O   . ASP D 1 125 ? -4.357  53.396  -44.167 1.00 144.69 ? 327 ASP D O   1 
ATOM 8533  C CB  . ASP D 1 125 ? -6.823  52.016  -43.481 1.00 141.18 ? 327 ASP D CB  1 
ATOM 8534  C CG  . ASP D 1 125 ? -7.354  53.030  -42.482 1.00 145.23 ? 327 ASP D CG  1 
ATOM 8535  O OD1 . ASP D 1 125 ? -7.568  54.200  -42.864 1.00 147.01 ? 327 ASP D OD1 1 
ATOM 8536  O OD2 . ASP D 1 125 ? -7.558  52.659  -41.309 1.00 147.26 ? 327 ASP D OD2 1 
ATOM 8537  N N   . ASN D 1 126 ? -5.644  54.827  -45.342 1.00 146.86 ? 328 ASN D N   1 
ATOM 8538  C CA  . ASN D 1 126 ? -4.684  55.921  -45.361 1.00 149.65 ? 328 ASN D CA  1 
ATOM 8539  C C   . ASN D 1 126 ? -5.264  57.016  -44.478 1.00 150.86 ? 328 ASN D C   1 
ATOM 8540  O O   . ASN D 1 126 ? -6.410  57.434  -44.678 1.00 150.73 ? 328 ASN D O   1 
ATOM 8541  C CB  . ASN D 1 126 ? -4.447  56.407  -46.791 1.00 150.54 ? 328 ASN D CB  1 
ATOM 8542  C CG  . ASN D 1 126 ? -3.245  57.326  -46.909 1.00 152.50 ? 328 ASN D CG  1 
ATOM 8543  O OD1 . ASN D 1 126 ? -2.284  57.207  -46.154 1.00 152.86 ? 328 ASN D OD1 1 
ATOM 8544  N ND2 . ASN D 1 126 ? -3.293  58.244  -47.870 1.00 153.05 ? 328 ASN D ND2 1 
ATOM 8545  N N   . ASN D 1 127 ? -4.481  57.471  -43.500 1.00 151.01 ? 329 ASN D N   1 
ATOM 8546  C CA  . ASN D 1 127 ? -4.972  58.325  -42.415 1.00 152.36 ? 329 ASN D CA  1 
ATOM 8547  C C   . ASN D 1 127 ? -6.034  57.511  -41.683 1.00 151.82 ? 329 ASN D C   1 
ATOM 8548  O O   . ASN D 1 127 ? -5.716  56.404  -41.213 1.00 152.19 ? 329 ASN D O   1 
ATOM 8549  C CB  . ASN D 1 127 ? -5.418  59.676  -42.989 1.00 151.80 ? 329 ASN D CB  1 
ATOM 8550  C CG  . ASN D 1 127 ? -5.794  60.684  -41.914 1.00 154.25 ? 329 ASN D CG  1 
ATOM 8551  O OD1 . ASN D 1 127 ? -6.090  60.322  -40.776 1.00 155.41 ? 329 ASN D OD1 1 
ATOM 8552  N ND2 . ASN D 1 127 ? -5.790  61.962  -42.280 1.00 154.34 ? 329 ASN D ND2 1 
ATOM 8553  N N   . GLY D 1 128 ? -7.269  57.985  -41.554 1.00 150.57 ? 330 GLY D N   1 
ATOM 8554  C CA  . GLY D 1 128 ? -8.303  57.197  -40.914 1.00 148.79 ? 330 GLY D CA  1 
ATOM 8555  C C   . GLY D 1 128 ? -9.301  56.592  -41.881 1.00 147.47 ? 330 GLY D C   1 
ATOM 8556  O O   . GLY D 1 128 ? -10.147 55.786  -41.485 1.00 147.89 ? 330 GLY D O   1 
ATOM 8557  N N   . VAL D 1 129 ? -9.206  56.964  -43.155 1.00 148.89 ? 331 VAL D N   1 
ATOM 8558  C CA  . VAL D 1 129 ? -10.198 56.611  -44.161 1.00 145.36 ? 331 VAL D CA  1 
ATOM 8559  C C   . VAL D 1 129 ? -9.637  55.522  -45.062 1.00 143.29 ? 331 VAL D C   1 
ATOM 8560  O O   . VAL D 1 129 ? -8.426  55.463  -45.303 1.00 142.94 ? 331 VAL D O   1 
ATOM 8561  C CB  . VAL D 1 129 ? -10.622 57.837  -44.994 1.00 144.29 ? 331 VAL D CB  1 
ATOM 8562  C CG1 . VAL D 1 129 ? -11.324 58.855  -44.113 1.00 143.01 ? 331 VAL D CG1 1 
ATOM 8563  C CG2 . VAL D 1 129 ? -9.413  58.461  -45.674 1.00 143.91 ? 331 VAL D CG2 1 
ATOM 8564  N N   . LYS D 1 130 ? -10.522 54.661  -45.554 1.00 140.93 ? 332 LYS D N   1 
ATOM 8565  C CA  . LYS D 1 130 ? -10.146 53.580  -46.453 1.00 137.45 ? 332 LYS D CA  1 
ATOM 8566  C C   . LYS D 1 130 ? -10.315 54.018  -47.900 1.00 134.81 ? 332 LYS D C   1 
ATOM 8567  O O   . LYS D 1 130 ? -11.240 54.763  -48.232 1.00 135.10 ? 332 LYS D O   1 
ATOM 8568  C CB  . LYS D 1 130 ? -10.989 52.338  -46.172 1.00 131.92 ? 332 LYS D CB  1 
ATOM 8569  C CG  . LYS D 1 130 ? -12.477 52.557  -46.351 1.00 132.39 ? 332 LYS D CG  1 
ATOM 8570  C CD  . LYS D 1 130 ? -13.269 51.317  -45.983 1.00 132.83 ? 332 LYS D CD  1 
ATOM 8571  C CE  . LYS D 1 130 ? -13.014 50.179  -46.948 1.00 133.65 ? 332 LYS D CE  1 
ATOM 8572  N NZ  . LYS D 1 130 ? -13.800 48.971  -46.572 1.00 133.27 ? 332 LYS D NZ  1 
ATOM 8573  N N   . THR D 1 131 ? -9.410  53.562  -48.757 1.00 132.77 ? 333 THR D N   1 
ATOM 8574  C CA  . THR D 1 131 ? -9.409  53.936  -50.163 1.00 129.78 ? 333 THR D CA  1 
ATOM 8575  C C   . THR D 1 131 ? -9.325  52.690  -51.030 1.00 126.73 ? 333 THR D C   1 
ATOM 8576  O O   . THR D 1 131 ? -8.425  51.864  -50.860 1.00 126.69 ? 333 THR D O   1 
ATOM 8577  C CB  . THR D 1 131 ? -8.244  54.869  -50.487 1.00 131.51 ? 333 THR D CB  1 
ATOM 8578  O OG1 . THR D 1 131 ? -8.360  56.066  -49.710 1.00 132.32 ? 333 THR D OG1 1 
ATOM 8579  C CG2 . THR D 1 131 ? -8.247  55.226  -51.964 1.00 131.67 ? 333 THR D CG2 1 
ATOM 8580  N N   . ILE D 1 132 ? -10.260 52.566  -51.964 1.00 122.60 ? 334 ILE D N   1 
ATOM 8581  C CA  . ILE D 1 132 ? -10.339 51.422  -52.862 1.00 118.40 ? 334 ILE D CA  1 
ATOM 8582  C C   . ILE D 1 132 ? -9.725  51.829  -54.190 1.00 116.83 ? 334 ILE D C   1 
ATOM 8583  O O   . ILE D 1 132 ? -10.054 52.891  -54.730 1.00 116.85 ? 334 ILE D O   1 
ATOM 8584  C CB  . ILE D 1 132 ? -11.787 50.950  -53.046 1.00 114.93 ? 334 ILE D CB  1 
ATOM 8585  C CG1 . ILE D 1 132 ? -12.334 50.426  -51.721 1.00 113.78 ? 334 ILE D CG1 1 
ATOM 8586  C CG2 . ILE D 1 132 ? -11.874 49.892  -54.124 1.00 114.42 ? 334 ILE D CG2 1 
ATOM 8587  C CD1 . ILE D 1 132 ? -13.812 50.146  -51.749 1.00 114.71 ? 334 ILE D CD1 1 
ATOM 8588  N N   . ALA D 1 133 ? -8.833  50.994  -54.713 1.00 116.10 ? 335 ALA D N   1 
ATOM 8589  C CA  . ALA D 1 133 ? -8.145  51.283  -55.959 1.00 115.31 ? 335 ALA D CA  1 
ATOM 8590  C C   . ALA D 1 133 ? -7.918  50.000  -56.739 1.00 115.76 ? 335 ALA D C   1 
ATOM 8591  O O   . ALA D 1 133 ? -7.574  48.960  -56.176 1.00 117.40 ? 335 ALA D O   1 
ATOM 8592  C CB  . ALA D 1 133 ? -6.806  51.979  -55.709 1.00 116.35 ? 335 ALA D CB  1 
ATOM 8593  N N   . ASN D 1 134 ? -8.105  50.091  -58.052 1.00 115.88 ? 336 ASN D N   1 
ATOM 8594  C CA  . ASN D 1 134 ? -7.897  48.946  -58.925 1.00 116.65 ? 336 ASN D CA  1 
ATOM 8595  C C   . ASN D 1 134 ? -6.500  48.373  -58.754 1.00 116.59 ? 336 ASN D C   1 
ATOM 8596  O O   . ASN D 1 134 ? -5.514  49.106  -58.665 1.00 116.41 ? 336 ASN D O   1 
ATOM 8597  C CB  . ASN D 1 134 ? -8.101  49.340  -60.384 1.00 115.62 ? 336 ASN D CB  1 
ATOM 8598  C CG  . ASN D 1 134 ? -9.548  49.564  -60.727 1.00 117.72 ? 336 ASN D CG  1 
ATOM 8599  O OD1 . ASN D 1 134 ? -10.440 49.011  -60.088 1.00 120.76 ? 336 ASN D OD1 1 
ATOM 8600  N ND2 . ASN D 1 134 ? -9.795  50.386  -61.738 1.00 117.81 ? 336 ASN D ND2 1 
ATOM 8601  N N   . ASN D 1 135 ? -6.425  47.052  -58.695 1.00 115.38 ? 337 ASN D N   1 
ATOM 8602  C CA  . ASN D 1 135 ? -5.170  46.323  -58.796 1.00 115.28 ? 337 ASN D CA  1 
ATOM 8603  C C   . ASN D 1 135 ? -5.255  45.514  -60.082 1.00 114.31 ? 337 ASN D C   1 
ATOM 8604  O O   . ASN D 1 135 ? -6.018  44.547  -60.162 1.00 115.27 ? 337 ASN D O   1 
ATOM 8605  C CB  . ASN D 1 135 ? -4.959  45.429  -57.579 1.00 112.84 ? 337 ASN D CB  1 
ATOM 8606  C CG  . ASN D 1 135 ? -3.577  44.830  -57.530 1.00 116.85 ? 337 ASN D CG  1 
ATOM 8607  O OD1 . ASN D 1 135 ? -2.867  44.790  -58.531 1.00 118.56 ? 337 ASN D OD1 1 
ATOM 8608  N ND2 . ASN D 1 135 ? -3.189  44.347  -56.359 1.00 120.51 ? 337 ASN D ND2 1 
ATOM 8609  N N   . LEU D 1 136 ? -4.483  45.909  -61.090 1.00 113.93 ? 338 LEU D N   1 
ATOM 8610  C CA  . LEU D 1 136 ? -4.626  45.295  -62.401 1.00 112.42 ? 338 LEU D CA  1 
ATOM 8611  C C   . LEU D 1 136 ? -3.945  43.939  -62.506 1.00 112.93 ? 338 LEU D C   1 
ATOM 8612  O O   . LEU D 1 136 ? -4.463  43.058  -63.198 1.00 113.24 ? 338 LEU D O   1 
ATOM 8613  C CB  . LEU D 1 136 ? -4.077  46.225  -63.484 1.00 113.14 ? 338 LEU D CB  1 
ATOM 8614  C CG  . LEU D 1 136 ? -4.831  47.534  -63.703 1.00 112.31 ? 338 LEU D CG  1 
ATOM 8615  C CD1 . LEU D 1 136 ? -4.111  48.382  -64.728 1.00 108.27 ? 338 LEU D CD1 1 
ATOM 8616  C CD2 . LEU D 1 136 ? -6.246  47.259  -64.150 1.00 111.51 ? 338 LEU D CD2 1 
ATOM 8617  N N   . THR D 1 137 ? -2.815  43.745  -61.837 1.00 113.20 ? 339 THR D N   1 
ATOM 8618  C CA  . THR D 1 137 ? -2.016  42.541  -61.998 1.00 113.32 ? 339 THR D CA  1 
ATOM 8619  C C   . THR D 1 137 ? -2.495  41.374  -61.146 1.00 112.36 ? 339 THR D C   1 
ATOM 8620  O O   . THR D 1 137 ? -1.885  40.304  -61.198 1.00 112.68 ? 339 THR D O   1 
ATOM 8621  C CB  . THR D 1 137 ? -0.556  42.837  -61.671 1.00 113.48 ? 339 THR D CB  1 
ATOM 8622  O OG1 . THR D 1 137 ? -0.464  43.333  -60.333 1.00 115.75 ? 339 THR D OG1 1 
ATOM 8623  C CG2 . THR D 1 137 ? -0.004  43.873  -62.624 1.00 113.41 ? 339 THR D CG2 1 
ATOM 8624  N N   . SER D 1 138 ? -3.553  41.545  -60.363 1.00 112.77 ? 340 SER D N   1 
ATOM 8625  C CA  . SER D 1 138 ? -4.034  40.471  -59.511 1.00 112.29 ? 340 SER D CA  1 
ATOM 8626  C C   . SER D 1 138 ? -4.709  39.383  -60.335 1.00 111.52 ? 340 SER D C   1 
ATOM 8627  O O   . SER D 1 138 ? -5.186  39.614  -61.447 1.00 111.05 ? 340 SER D O   1 
ATOM 8628  C CB  . SER D 1 138 ? -5.015  41.003  -58.478 1.00 110.61 ? 340 SER D CB  1 
ATOM 8629  O OG  . SER D 1 138 ? -4.388  41.908  -57.590 1.00 117.07 ? 340 SER D OG  1 
ATOM 8630  N N   . THR D 1 139 ? -4.753  38.184  -59.764 1.00 105.24 ? 341 THR D N   1 
ATOM 8631  C CA  . THR D 1 139 ? -5.335  37.021  -60.410 1.00 105.60 ? 341 THR D CA  1 
ATOM 8632  C C   . THR D 1 139 ? -6.397  36.411  -59.514 1.00 104.65 ? 341 THR D C   1 
ATOM 8633  O O   . THR D 1 139 ? -6.349  36.529  -58.288 1.00 104.32 ? 341 THR D O   1 
ATOM 8634  C CB  . THR D 1 139 ? -4.286  35.954  -60.715 1.00 107.65 ? 341 THR D CB  1 
ATOM 8635  O OG1 . THR D 1 139 ? -3.712  35.503  -59.486 1.00 108.28 ? 341 THR D OG1 1 
ATOM 8636  C CG2 . THR D 1 139 ? -3.186  36.519  -61.585 1.00 110.44 ? 341 THR D CG2 1 
ATOM 8637  N N   . VAL D 1 140 ? -7.353  35.742  -60.145 1.00 100.51 ? 342 VAL D N   1 
ATOM 8638  C CA  . VAL D 1 140 ? -8.417  35.027  -59.457 1.00 99.61  ? 342 VAL D CA  1 
ATOM 8639  C C   . VAL D 1 140 ? -8.378  33.577  -59.909 1.00 99.07  ? 342 VAL D C   1 
ATOM 8640  O O   . VAL D 1 140 ? -8.405  33.292  -61.110 1.00 99.69  ? 342 VAL D O   1 
ATOM 8641  C CB  . VAL D 1 140 ? -9.798  35.652  -59.737 1.00 94.15  ? 342 VAL D CB  1 
ATOM 8642  C CG1 . VAL D 1 140 ? -10.880 34.821  -59.114 1.00 96.80  ? 342 VAL D CG1 1 
ATOM 8643  C CG2 . VAL D 1 140 ? -9.858  37.060  -59.197 1.00 95.57  ? 342 VAL D CG2 1 
ATOM 8644  N N   . GLN D 1 141 ? -8.299  32.665  -58.948 1.00 91.11  ? 343 GLN D N   1 
ATOM 8645  C CA  . GLN D 1 141 ? -8.237  31.235  -59.210 1.00 90.86  ? 343 GLN D CA  1 
ATOM 8646  C C   . GLN D 1 141 ? -9.634  30.645  -59.156 1.00 90.10  ? 343 GLN D C   1 
ATOM 8647  O O   . GLN D 1 141 ? -10.361 30.851  -58.183 1.00 90.84  ? 343 GLN D O   1 
ATOM 8648  C CB  . GLN D 1 141 ? -7.368  30.524  -58.180 1.00 88.66  ? 343 GLN D CB  1 
ATOM 8649  C CG  . GLN D 1 141 ? -5.929  30.914  -58.193 1.00 90.93  ? 343 GLN D CG  1 
ATOM 8650  C CD  . GLN D 1 141 ? -5.182  30.273  -57.065 1.00 94.79  ? 343 GLN D CD  1 
ATOM 8651  O OE1 . GLN D 1 141 ? -5.770  29.898  -56.058 1.00 97.55  ? 343 GLN D OE1 1 
ATOM 8652  N NE2 . GLN D 1 141 ? -3.879  30.149  -57.216 1.00 96.04  ? 343 GLN D NE2 1 
ATOM 8653  N N   . VAL D 1 142 ? -10.005 29.903  -60.187 1.00 87.39  ? 344 VAL D N   1 
ATOM 8654  C CA  . VAL D 1 142 ? -11.293 29.227  -60.212 1.00 87.36  ? 344 VAL D CA  1 
ATOM 8655  C C   . VAL D 1 142 ? -11.132 27.889  -60.909 1.00 88.23  ? 344 VAL D C   1 
ATOM 8656  O O   . VAL D 1 142 ? -10.469 27.793  -61.945 1.00 89.13  ? 344 VAL D O   1 
ATOM 8657  C CB  . VAL D 1 142 ? -12.371 30.083  -60.901 1.00 88.14  ? 344 VAL D CB  1 
ATOM 8658  C CG1 . VAL D 1 142 ? -11.975 30.394  -62.325 1.00 87.37  ? 344 VAL D CG1 1 
ATOM 8659  C CG2 . VAL D 1 142 ? -13.695 29.366  -60.877 1.00 90.71  ? 344 VAL D CG2 1 
ATOM 8660  N N   . PHE D 1 143 ? -11.723 26.848  -60.330 1.00 84.96  ? 345 PHE D N   1 
ATOM 8661  C CA  . PHE D 1 143 ? -11.756 25.561  -60.998 1.00 85.39  ? 345 PHE D CA  1 
ATOM 8662  C C   . PHE D 1 143 ? -13.105 24.921  -60.755 1.00 86.28  ? 345 PHE D C   1 
ATOM 8663  O O   . PHE D 1 143 ? -13.875 25.354  -59.897 1.00 86.75  ? 345 PHE D O   1 
ATOM 8664  C CB  . PHE D 1 143 ? -10.651 24.618  -60.519 1.00 83.42  ? 345 PHE D CB  1 
ATOM 8665  C CG  . PHE D 1 143 ? -10.820 24.127  -59.111 1.00 84.08  ? 345 PHE D CG  1 
ATOM 8666  C CD1 . PHE D 1 143 ? -11.462 22.936  -58.859 1.00 83.46  ? 345 PHE D CD1 1 
ATOM 8667  C CD2 . PHE D 1 143 ? -10.320 24.836  -58.048 1.00 84.94  ? 345 PHE D CD2 1 
ATOM 8668  C CE1 . PHE D 1 143 ? -11.605 22.474  -57.577 1.00 83.75  ? 345 PHE D CE1 1 
ATOM 8669  C CE2 . PHE D 1 143 ? -10.467 24.371  -56.764 1.00 85.02  ? 345 PHE D CE2 1 
ATOM 8670  C CZ  . PHE D 1 143 ? -11.106 23.194  -56.531 1.00 84.54  ? 345 PHE D CZ  1 
ATOM 8671  N N   . THR D 1 144 ? -13.380 23.882  -61.523 1.00 80.84  ? 346 THR D N   1 
ATOM 8672  C CA  . THR D 1 144 ? -14.504 23.004  -61.268 1.00 82.98  ? 346 THR D CA  1 
ATOM 8673  C C   . THR D 1 144 ? -13.982 21.692  -60.718 1.00 85.04  ? 346 THR D C   1 
ATOM 8674  O O   . THR D 1 144 ? -12.888 21.247  -61.071 1.00 85.13  ? 346 THR D O   1 
ATOM 8675  C CB  . THR D 1 144 ? -15.295 22.737  -62.541 1.00 84.58  ? 346 THR D CB  1 
ATOM 8676  O OG1 . THR D 1 144 ? -14.433 22.135  -63.510 1.00 87.64  ? 346 THR D OG1 1 
ATOM 8677  C CG2 . THR D 1 144 ? -15.827 24.027  -63.099 1.00 84.31  ? 346 THR D CG2 1 
ATOM 8678  N N   . ASP D 1 145 ? -14.762 21.072  -59.846 1.00 82.04  ? 347 ASP D N   1 
ATOM 8679  C CA  . ASP D 1 145 ? -14.476 19.702  -59.445 1.00 85.44  ? 347 ASP D CA  1 
ATOM 8680  C C   . ASP D 1 145 ? -15.446 18.834  -60.230 1.00 85.68  ? 347 ASP D C   1 
ATOM 8681  O O   . ASP D 1 145 ? -16.586 18.626  -59.828 1.00 85.52  ? 347 ASP D O   1 
ATOM 8682  C CB  . ASP D 1 145 ? -14.650 19.532  -57.944 1.00 82.33  ? 347 ASP D CB  1 
ATOM 8683  C CG  . ASP D 1 145 ? -14.299 18.147  -57.475 1.00 87.89  ? 347 ASP D CG  1 
ATOM 8684  O OD1 . ASP D 1 145 ? -13.790 17.354  -58.291 1.00 88.91  ? 347 ASP D OD1 1 
ATOM 8685  O OD2 . ASP D 1 145 ? -14.551 17.839  -56.293 1.00 90.65  ? 347 ASP D OD2 1 
ATOM 8686  N N   . SER D 1 146 ? -14.959 18.267  -61.327 1.00 85.39  ? 348 SER D N   1 
ATOM 8687  C CA  . SER D 1 146 ? -15.765 17.396  -62.160 1.00 85.43  ? 348 SER D CA  1 
ATOM 8688  C C   . SER D 1 146 ? -15.498 15.928  -61.896 1.00 85.90  ? 348 SER D C   1 
ATOM 8689  O O   . SER D 1 146 ? -16.173 15.076  -62.480 1.00 85.84  ? 348 SER D O   1 
ATOM 8690  C CB  . SER D 1 146 ? -15.523 17.703  -63.637 1.00 87.15  ? 348 SER D CB  1 
ATOM 8691  O OG  . SER D 1 146 ? -14.173 17.465  -63.979 1.00 90.72  ? 348 SER D OG  1 
ATOM 8692  N N   . ASP D 1 147 ? -14.532 15.615  -61.043 1.00 84.32  ? 349 ASP D N   1 
ATOM 8693  C CA  . ASP D 1 147 ? -14.292 14.254  -60.606 1.00 84.76  ? 349 ASP D CA  1 
ATOM 8694  C C   . ASP D 1 147 ? -14.984 13.950  -59.293 1.00 82.64  ? 349 ASP D C   1 
ATOM 8695  O O   . ASP D 1 147 ? -14.925 12.813  -58.823 1.00 82.33  ? 349 ASP D O   1 
ATOM 8696  C CB  . ASP D 1 147 ? -12.791 14.005  -60.473 1.00 85.58  ? 349 ASP D CB  1 
ATOM 8697  C CG  . ASP D 1 147 ? -12.083 14.034  -61.802 1.00 91.45  ? 349 ASP D CG  1 
ATOM 8698  O OD1 . ASP D 1 147 ? -12.770 13.957  -62.838 1.00 94.70  ? 349 ASP D OD1 1 
ATOM 8699  O OD2 . ASP D 1 147 ? -10.840 14.132  -61.816 1.00 95.36  ? 349 ASP D OD2 1 
ATOM 8700  N N   . TYR D 1 148 ? -15.630 14.941  -58.693 1.00 83.19  ? 350 TYR D N   1 
ATOM 8701  C CA  . TYR D 1 148 ? -16.399 14.749  -57.472 1.00 81.21  ? 350 TYR D CA  1 
ATOM 8702  C C   . TYR D 1 148 ? -15.515 14.209  -56.358 1.00 80.61  ? 350 TYR D C   1 
ATOM 8703  O O   . TYR D 1 148 ? -15.907 13.322  -55.602 1.00 80.83  ? 350 TYR D O   1 
ATOM 8704  C CB  . TYR D 1 148 ? -17.593 13.839  -57.731 1.00 84.32  ? 350 TYR D CB  1 
ATOM 8705  C CG  . TYR D 1 148 ? -18.460 14.377  -58.834 1.00 84.41  ? 350 TYR D CG  1 
ATOM 8706  C CD1 . TYR D 1 148 ? -19.438 15.319  -58.578 1.00 85.11  ? 350 TYR D CD1 1 
ATOM 8707  C CD2 . TYR D 1 148 ? -18.277 13.966  -60.139 1.00 83.14  ? 350 TYR D CD2 1 
ATOM 8708  C CE1 . TYR D 1 148 ? -20.217 15.820  -59.587 1.00 85.00  ? 350 TYR D CE1 1 
ATOM 8709  C CE2 . TYR D 1 148 ? -19.052 14.461  -61.154 1.00 83.06  ? 350 TYR D CE2 1 
ATOM 8710  C CZ  . TYR D 1 148 ? -20.020 15.386  -60.875 1.00 84.69  ? 350 TYR D CZ  1 
ATOM 8711  O OH  . TYR D 1 148 ? -20.790 15.875  -61.900 1.00 86.38  ? 350 TYR D OH  1 
ATOM 8712  N N   . GLN D 1 149 ? -14.303 14.749  -56.272 1.00 80.56  ? 351 GLN D N   1 
ATOM 8713  C CA  . GLN D 1 149 ? -13.335 14.336  -55.269 1.00 80.39  ? 351 GLN D CA  1 
ATOM 8714  C C   . GLN D 1 149 ? -13.335 15.215  -54.030 1.00 80.01  ? 351 GLN D C   1 
ATOM 8715  O O   . GLN D 1 149 ? -12.642 14.887  -53.063 1.00 82.10  ? 351 GLN D O   1 
ATOM 8716  C CB  . GLN D 1 149 ? -11.946 14.310  -55.900 1.00 80.06  ? 351 GLN D CB  1 
ATOM 8717  C CG  . GLN D 1 149 ? -11.812 13.212  -56.923 1.00 80.89  ? 351 GLN D CG  1 
ATOM 8718  C CD  . GLN D 1 149 ? -10.577 13.339  -57.761 1.00 83.25  ? 351 GLN D CD  1 
ATOM 8719  O OE1 . GLN D 1 149 ? -10.084 14.434  -57.991 1.00 85.59  ? 351 GLN D OE1 1 
ATOM 8720  N NE2 . GLN D 1 149 ? -10.066 12.216  -58.229 1.00 82.96  ? 351 GLN D NE2 1 
ATOM 8721  N N   . LEU D 1 150 ? -14.065 16.305  -54.037 1.00 79.75  ? 352 LEU D N   1 
ATOM 8722  C CA  . LEU D 1 150 ? -14.318 17.104  -52.851 1.00 78.40  ? 352 LEU D CA  1 
ATOM 8723  C C   . LEU D 1 150 ? -15.614 16.679  -52.183 1.00 78.42  ? 352 LEU D C   1 
ATOM 8724  O O   . LEU D 1 150 ? -16.458 16.031  -52.802 1.00 79.36  ? 352 LEU D O   1 
ATOM 8725  C CB  . LEU D 1 150 ? -14.390 18.577  -53.219 1.00 78.33  ? 352 LEU D CB  1 
ATOM 8726  C CG  . LEU D 1 150 ? -13.077 19.213  -53.643 1.00 79.01  ? 352 LEU D CG  1 
ATOM 8727  C CD1 . LEU D 1 150 ? -13.330 20.594  -54.185 1.00 78.50  ? 352 LEU D CD1 1 
ATOM 8728  C CD2 . LEU D 1 150 ? -12.157 19.280  -52.454 1.00 77.28  ? 352 LEU D CD2 1 
ATOM 8729  N N   . PRO D 1 151 ? -15.797 17.005  -50.908 1.00 75.83  ? 353 PRO D N   1 
ATOM 8730  C CA  . PRO D 1 151 ? -17.137 16.948  -50.330 1.00 74.81  ? 353 PRO D CA  1 
ATOM 8731  C C   . PRO D 1 151 ? -18.067 17.859  -51.106 1.00 75.28  ? 353 PRO D C   1 
ATOM 8732  O O   . PRO D 1 151 ? -17.674 18.937  -51.548 1.00 75.14  ? 353 PRO D O   1 
ATOM 8733  C CB  . PRO D 1 151 ? -16.922 17.449  -48.904 1.00 73.22  ? 353 PRO D CB  1 
ATOM 8734  C CG  . PRO D 1 151 ? -15.533 17.110  -48.615 1.00 72.80  ? 353 PRO D CG  1 
ATOM 8735  C CD  . PRO D 1 151 ? -14.790 17.325  -49.889 1.00 72.91  ? 353 PRO D CD  1 
ATOM 8736  N N   . TYR D 1 152 ? -19.308 17.418  -51.286 1.00 75.61  ? 354 TYR D N   1 
ATOM 8737  C CA  . TYR D 1 152 ? -20.267 18.135  -52.119 1.00 76.20  ? 354 TYR D CA  1 
ATOM 8738  C C   . TYR D 1 152 ? -21.362 18.699  -51.221 1.00 77.63  ? 354 TYR D C   1 
ATOM 8739  O O   . TYR D 1 152 ? -22.224 17.957  -50.742 1.00 79.11  ? 354 TYR D O   1 
ATOM 8740  C CB  . TYR D 1 152 ? -20.839 17.199  -53.175 1.00 77.26  ? 354 TYR D CB  1 
ATOM 8741  C CG  . TYR D 1 152 ? -21.763 17.853  -54.160 1.00 78.26  ? 354 TYR D CG  1 
ATOM 8742  C CD1 . TYR D 1 152 ? -21.265 18.523  -55.260 1.00 78.27  ? 354 TYR D CD1 1 
ATOM 8743  C CD2 . TYR D 1 152 ? -23.129 17.806  -53.990 1.00 77.73  ? 354 TYR D CD2 1 
ATOM 8744  C CE1 . TYR D 1 152 ? -22.103 19.121  -56.166 1.00 79.40  ? 354 TYR D CE1 1 
ATOM 8745  C CE2 . TYR D 1 152 ? -23.974 18.402  -54.891 1.00 79.03  ? 354 TYR D CE2 1 
ATOM 8746  C CZ  . TYR D 1 152 ? -23.457 19.059  -55.975 1.00 80.74  ? 354 TYR D CZ  1 
ATOM 8747  O OH  . TYR D 1 152 ? -24.309 19.652  -56.871 1.00 81.58  ? 354 TYR D OH  1 
ATOM 8748  N N   . VAL D 1 153 ? -21.330 20.016  -51.005 1.00 81.77  ? 355 VAL D N   1 
ATOM 8749  C CA  . VAL D 1 153 ? -22.239 20.681  -50.082 1.00 81.87  ? 355 VAL D CA  1 
ATOM 8750  C C   . VAL D 1 153 ? -23.395 21.380  -50.776 1.00 83.21  ? 355 VAL D C   1 
ATOM 8751  O O   . VAL D 1 153 ? -24.214 22.005  -50.096 1.00 83.10  ? 355 VAL D O   1 
ATOM 8752  C CB  . VAL D 1 153 ? -21.476 21.682  -49.206 1.00 78.92  ? 355 VAL D CB  1 
ATOM 8753  C CG1 . VAL D 1 153 ? -20.441 20.958  -48.392 1.00 80.72  ? 355 VAL D CG1 1 
ATOM 8754  C CG2 . VAL D 1 153 ? -20.830 22.709  -50.069 1.00 77.75  ? 355 VAL D CG2 1 
ATOM 8755  N N   . LEU D 1 154 ? -23.489 21.313  -52.102 1.00 82.16  ? 356 LEU D N   1 
ATOM 8756  C CA  . LEU D 1 154 ? -24.563 22.030  -52.779 1.00 83.64  ? 356 LEU D CA  1 
ATOM 8757  C C   . LEU D 1 154 ? -25.935 21.410  -52.564 1.00 86.06  ? 356 LEU D C   1 
ATOM 8758  O O   . LEU D 1 154 ? -26.923 21.969  -53.050 1.00 88.21  ? 356 LEU D O   1 
ATOM 8759  C CB  . LEU D 1 154 ? -24.307 22.121  -54.279 1.00 86.34  ? 356 LEU D CB  1 
ATOM 8760  C CG  . LEU D 1 154 ? -23.110 22.941  -54.732 1.00 85.08  ? 356 LEU D CG  1 
ATOM 8761  C CD1 . LEU D 1 154 ? -23.037 22.955  -56.246 1.00 84.73  ? 356 LEU D CD1 1 
ATOM 8762  C CD2 . LEU D 1 154 ? -23.212 24.329  -54.191 1.00 84.17  ? 356 LEU D CD2 1 
ATOM 8763  N N   . GLY D 1 155 ? -26.028 20.274  -51.885 1.00 85.90  ? 357 GLY D N   1 
ATOM 8764  C CA  . GLY D 1 155 ? -27.311 19.619  -51.739 1.00 87.66  ? 357 GLY D CA  1 
ATOM 8765  C C   . GLY D 1 155 ? -27.969 19.792  -50.388 1.00 86.97  ? 357 GLY D C   1 
ATOM 8766  O O   . GLY D 1 155 ? -28.985 19.152  -50.110 1.00 85.80  ? 357 GLY D O   1 
ATOM 8767  N N   . SER D 1 156 ? -27.409 20.642  -49.533 1.00 87.58  ? 358 SER D N   1 
ATOM 8768  C CA  . SER D 1 156 ? -27.940 20.852  -48.195 1.00 84.90  ? 358 SER D CA  1 
ATOM 8769  C C   . SER D 1 156 ? -28.867 22.057  -48.100 1.00 84.43  ? 358 SER D C   1 
ATOM 8770  O O   . SER D 1 156 ? -29.298 22.401  -46.997 1.00 84.03  ? 358 SER D O   1 
ATOM 8771  C CB  . SER D 1 156 ? -26.800 20.995  -47.194 1.00 81.40  ? 358 SER D CB  1 
ATOM 8772  O OG  . SER D 1 156 ? -26.056 19.798  -47.114 1.00 83.39  ? 358 SER D OG  1 
ATOM 8773  N N   . ALA D 1 157 ? -29.160 22.718  -49.217 1.00 84.37  ? 359 ALA D N   1 
ATOM 8774  C CA  . ALA D 1 157 ? -30.091 23.844  -49.242 1.00 82.88  ? 359 ALA D CA  1 
ATOM 8775  C C   . ALA D 1 157 ? -29.594 25.002  -48.387 1.00 82.97  ? 359 ALA D C   1 
ATOM 8776  O O   . ALA D 1 157 ? -30.356 25.623  -47.647 1.00 82.63  ? 359 ALA D O   1 
ATOM 8777  C CB  . ALA D 1 157 ? -31.490 23.413  -48.804 1.00 82.38  ? 359 ALA D CB  1 
ATOM 8778  N N   . HIS D 1 158 ? -28.305 25.292  -48.478 1.00 84.24  ? 360 HIS D N   1 
ATOM 8779  C CA  . HIS D 1 158 ? -27.747 26.424  -47.762 1.00 85.08  ? 360 HIS D CA  1 
ATOM 8780  C C   . HIS D 1 158 ? -28.095 27.737  -48.444 1.00 87.11  ? 360 HIS D C   1 
ATOM 8781  O O   . HIS D 1 158 ? -28.459 27.790  -49.619 1.00 87.89  ? 360 HIS D O   1 
ATOM 8782  C CB  . HIS D 1 158 ? -26.233 26.303  -47.632 1.00 83.29  ? 360 HIS D CB  1 
ATOM 8783  C CG  . HIS D 1 158 ? -25.801 25.189  -46.743 1.00 85.08  ? 360 HIS D CG  1 
ATOM 8784  N ND1 . HIS D 1 158 ? -26.001 25.212  -45.381 1.00 85.20  ? 360 HIS D ND1 1 
ATOM 8785  C CD2 . HIS D 1 158 ? -25.187 24.018  -47.015 1.00 86.34  ? 360 HIS D CD2 1 
ATOM 8786  C CE1 . HIS D 1 158 ? -25.530 24.100  -44.851 1.00 86.13  ? 360 HIS D CE1 1 
ATOM 8787  N NE2 . HIS D 1 158 ? -25.031 23.358  -45.821 1.00 86.87  ? 360 HIS D NE2 1 
ATOM 8788  N N   . GLU D 1 159 ? -27.970 28.810  -47.673 1.00 88.89  ? 361 GLU D N   1 
ATOM 8789  C CA  . GLU D 1 159 ? -28.103 30.155  -48.196 1.00 91.03  ? 361 GLU D CA  1 
ATOM 8790  C C   . GLU D 1 159 ? -26.874 30.476  -49.051 1.00 90.69  ? 361 GLU D C   1 
ATOM 8791  O O   . GLU D 1 159 ? -25.963 29.660  -49.207 1.00 90.73  ? 361 GLU D O   1 
ATOM 8792  C CB  . GLU D 1 159 ? -28.281 31.126  -47.029 1.00 86.08  ? 361 GLU D CB  1 
ATOM 8793  C CG  . GLU D 1 159 ? -28.710 32.529  -47.389 1.00 96.05  ? 361 GLU D CG  1 
ATOM 8794  C CD  . GLU D 1 159 ? -30.118 32.588  -47.935 1.00 100.73 ? 361 GLU D CD  1 
ATOM 8795  O OE1 . GLU D 1 159 ? -30.857 31.596  -47.790 1.00 102.75 ? 361 GLU D OE1 1 
ATOM 8796  O OE2 . GLU D 1 159 ? -30.490 33.632  -48.509 1.00 102.60 ? 361 GLU D OE2 1 
ATOM 8797  N N   . GLY D 1 160 ? -26.840 31.670  -49.627 1.00 94.91  ? 362 GLY D N   1 
ATOM 8798  C CA  . GLY D 1 160 ? -25.727 32.052  -50.469 1.00 94.29  ? 362 GLY D CA  1 
ATOM 8799  C C   . GLY D 1 160 ? -25.914 31.766  -51.937 1.00 94.00  ? 362 GLY D C   1 
ATOM 8800  O O   . GLY D 1 160 ? -24.953 31.878  -52.706 1.00 93.94  ? 362 GLY D O   1 
ATOM 8801  N N   . CYS D 1 161 ? -27.114 31.384  -52.349 1.00 98.00  ? 363 CYS D N   1 
ATOM 8802  C CA  . CYS D 1 161 ? -27.422 31.218  -53.756 1.00 98.18  ? 363 CYS D CA  1 
ATOM 8803  C C   . CYS D 1 161 ? -27.440 32.570  -54.457 1.00 95.73  ? 363 CYS D C   1 
ATOM 8804  O O   . CYS D 1 161 ? -27.474 33.627  -53.823 1.00 95.21  ? 363 CYS D O   1 
ATOM 8805  C CB  . CYS D 1 161 ? -28.775 30.540  -53.931 1.00 92.33  ? 363 CYS D CB  1 
ATOM 8806  S SG  . CYS D 1 161 ? -30.116 31.467  -53.158 1.00 101.41 ? 363 CYS D SG  1 
ATOM 8807  N N   . LEU D 1 162 ? -27.390 32.525  -55.781 1.00 95.94  ? 364 LEU D N   1 
ATOM 8808  C CA  . LEU D 1 162 ? -27.699 33.702  -56.576 1.00 94.84  ? 364 LEU D CA  1 
ATOM 8809  C C   . LEU D 1 162 ? -29.035 34.286  -56.120 1.00 94.50  ? 364 LEU D C   1 
ATOM 8810  O O   . LEU D 1 162 ? -29.940 33.531  -55.746 1.00 94.55  ? 364 LEU D O   1 
ATOM 8811  C CB  . LEU D 1 162 ? -27.769 33.343  -58.059 1.00 93.16  ? 364 LEU D CB  1 
ATOM 8812  C CG  . LEU D 1 162 ? -26.490 33.336  -58.888 1.00 93.89  ? 364 LEU D CG  1 
ATOM 8813  C CD1 . LEU D 1 162 ? -25.523 32.287  -58.391 1.00 93.34  ? 364 LEU D CD1 1 
ATOM 8814  C CD2 . LEU D 1 162 ? -26.829 33.096  -60.347 1.00 92.63  ? 364 LEU D CD2 1 
ATOM 8815  N N   . PRO D 1 163 ? -29.196 35.607  -56.127 1.00 96.44  ? 365 PRO D N   1 
ATOM 8816  C CA  . PRO D 1 163 ? -30.407 36.189  -55.574 1.00 95.58  ? 365 PRO D CA  1 
ATOM 8817  C C   . PRO D 1 163 ? -31.575 35.999  -56.518 1.00 94.84  ? 365 PRO D C   1 
ATOM 8818  O O   . PRO D 1 163 ? -31.389 35.815  -57.734 1.00 94.97  ? 365 PRO D O   1 
ATOM 8819  C CB  . PRO D 1 163 ? -30.045 37.675  -55.428 1.00 97.72  ? 365 PRO D CB  1 
ATOM 8820  C CG  . PRO D 1 163 ? -29.093 37.896  -56.536 1.00 98.21  ? 365 PRO D CG  1 
ATOM 8821  C CD  . PRO D 1 163 ? -28.294 36.630  -56.670 1.00 97.40  ? 365 PRO D CD  1 
ATOM 8822  N N   . PRO D 1 164 ? -32.807 36.051  -56.012 1.00 96.64  ? 366 PRO D N   1 
ATOM 8823  C CA  . PRO D 1 164 ? -33.967 35.892  -56.896 1.00 96.19  ? 366 PRO D CA  1 
ATOM 8824  C C   . PRO D 1 164 ? -34.177 37.057  -57.835 1.00 96.59  ? 366 PRO D C   1 
ATOM 8825  O O   . PRO D 1 164 ? -34.798 36.885  -58.891 1.00 96.75  ? 366 PRO D O   1 
ATOM 8826  C CB  . PRO D 1 164 ? -35.130 35.765  -55.909 1.00 95.76  ? 366 PRO D CB  1 
ATOM 8827  C CG  . PRO D 1 164 ? -34.687 36.562  -54.738 1.00 95.84  ? 366 PRO D CG  1 
ATOM 8828  C CD  . PRO D 1 164 ? -33.209 36.321  -54.622 1.00 96.06  ? 366 PRO D CD  1 
ATOM 8829  N N   . PHE D 1 165 ? -33.693 38.252  -57.477 1.00 97.44  ? 367 PHE D N   1 
ATOM 8830  C CA  . PHE D 1 165 ? -33.983 39.451  -58.249 1.00 98.38  ? 367 PHE D CA  1 
ATOM 8831  C C   . PHE D 1 165 ? -32.720 39.936  -58.940 1.00 99.36  ? 367 PHE D C   1 
ATOM 8832  O O   . PHE D 1 165 ? -31.723 40.218  -58.264 1.00 99.19  ? 367 PHE D O   1 
ATOM 8833  C CB  . PHE D 1 165 ? -34.546 40.539  -57.338 1.00 98.54  ? 367 PHE D CB  1 
ATOM 8834  C CG  . PHE D 1 165 ? -35.016 41.764  -58.063 1.00 99.86  ? 367 PHE D CG  1 
ATOM 8835  C CD1 . PHE D 1 165 ? -36.188 41.735  -58.792 1.00 100.58 ? 367 PHE D CD1 1 
ATOM 8836  C CD2 . PHE D 1 165 ? -34.324 42.951  -57.975 1.00 99.96  ? 367 PHE D CD2 1 
ATOM 8837  C CE1 . PHE D 1 165 ? -36.635 42.852  -59.452 1.00 101.20 ? 367 PHE D CE1 1 
ATOM 8838  C CE2 . PHE D 1 165 ? -34.777 44.071  -58.624 1.00 100.67 ? 367 PHE D CE2 1 
ATOM 8839  C CZ  . PHE D 1 165 ? -35.930 44.018  -59.369 1.00 101.34 ? 367 PHE D CZ  1 
ATOM 8840  N N   . PRO D 1 166 ? -32.727 40.029  -60.272 1.00 98.19  ? 368 PRO D N   1 
ATOM 8841  C CA  . PRO D 1 166 ? -31.474 40.234  -61.012 1.00 98.48  ? 368 PRO D CA  1 
ATOM 8842  C C   . PRO D 1 166 ? -30.730 41.514  -60.674 1.00 99.30  ? 368 PRO D C   1 
ATOM 8843  O O   . PRO D 1 166 ? -29.530 41.598  -60.961 1.00 100.49 ? 368 PRO D O   1 
ATOM 8844  C CB  . PRO D 1 166 ? -31.935 40.243  -62.474 1.00 97.36  ? 368 PRO D CB  1 
ATOM 8845  C CG  . PRO D 1 166 ? -33.161 39.427  -62.470 1.00 97.74  ? 368 PRO D CG  1 
ATOM 8846  C CD  . PRO D 1 166 ? -33.847 39.723  -61.172 1.00 98.05  ? 368 PRO D CD  1 
ATOM 8847  N N   . ALA D 1 167 ? -31.378 42.510  -60.082 1.00 99.62  ? 369 ALA D N   1 
ATOM 8848  C CA  . ALA D 1 167 ? -30.677 43.736  -59.732 1.00 99.80  ? 369 ALA D CA  1 
ATOM 8849  C C   . ALA D 1 167 ? -29.918 43.622  -58.420 1.00 100.83 ? 369 ALA D C   1 
ATOM 8850  O O   . ALA D 1 167 ? -29.315 44.607  -57.985 1.00 101.32 ? 369 ALA D O   1 
ATOM 8851  C CB  . ALA D 1 167 ? -31.649 44.914  -59.655 1.00 97.02  ? 369 ALA D CB  1 
ATOM 8852  N N   . ASP D 1 168 ? -29.948 42.461  -57.778 1.00 100.07 ? 370 ASP D N   1 
ATOM 8853  C CA  . ASP D 1 168 ? -29.253 42.269  -56.517 1.00 102.28 ? 370 ASP D CA  1 
ATOM 8854  C C   . ASP D 1 168 ? -27.819 41.812  -56.746 1.00 100.27 ? 370 ASP D C   1 
ATOM 8855  O O   . ASP D 1 168 ? -27.530 41.018  -57.643 1.00 100.56 ? 370 ASP D O   1 
ATOM 8856  C CB  . ASP D 1 168 ? -29.983 41.239  -55.660 1.00 99.20  ? 370 ASP D CB  1 
ATOM 8857  C CG  . ASP D 1 168 ? -31.308 41.743  -55.147 1.00 105.43 ? 370 ASP D CG  1 
ATOM 8858  O OD1 . ASP D 1 168 ? -31.519 42.973  -55.157 1.00 107.99 ? 370 ASP D OD1 1 
ATOM 8859  O OD2 . ASP D 1 168 ? -32.143 40.908  -54.741 1.00 108.38 ? 370 ASP D OD2 1 
ATOM 8860  N N   . VAL D 1 169 ? -26.918 42.326  -55.917 1.00 99.01  ? 371 VAL D N   1 
ATOM 8861  C CA  . VAL D 1 169 ? -25.527 41.899  -55.885 1.00 95.95  ? 371 VAL D CA  1 
ATOM 8862  C C   . VAL D 1 169 ? -25.331 41.101  -54.607 1.00 95.49  ? 371 VAL D C   1 
ATOM 8863  O O   . VAL D 1 169 ? -25.787 41.518  -53.536 1.00 95.37  ? 371 VAL D O   1 
ATOM 8864  C CB  . VAL D 1 169 ? -24.571 43.101  -55.948 1.00 95.97  ? 371 VAL D CB  1 
ATOM 8865  C CG1 . VAL D 1 169 ? -23.128 42.648  -55.850 1.00 94.67  ? 371 VAL D CG1 1 
ATOM 8866  C CG2 . VAL D 1 169 ? -24.799 43.879  -57.223 1.00 95.03  ? 371 VAL D CG2 1 
ATOM 8867  N N   . PHE D 1 170 ? -24.665 39.957  -54.714 1.00 91.23  ? 372 PHE D N   1 
ATOM 8868  C CA  . PHE D 1 170 ? -24.599 39.006  -53.619 1.00 91.36  ? 372 PHE D CA  1 
ATOM 8869  C C   . PHE D 1 170 ? -23.154 38.733  -53.222 1.00 92.00  ? 372 PHE D C   1 
ATOM 8870  O O   . PHE D 1 170 ? -22.213 38.990  -53.978 1.00 91.90  ? 372 PHE D O   1 
ATOM 8871  C CB  . PHE D 1 170 ? -25.299 37.694  -53.997 1.00 92.84  ? 372 PHE D CB  1 
ATOM 8872  C CG  . PHE D 1 170 ? -24.654 36.968  -55.137 1.00 93.02  ? 372 PHE D CG  1 
ATOM 8873  C CD1 . PHE D 1 170 ? -23.743 35.961  -54.899 1.00 92.55  ? 372 PHE D CD1 1 
ATOM 8874  C CD2 . PHE D 1 170 ? -24.938 37.307  -56.442 1.00 93.29  ? 372 PHE D CD2 1 
ATOM 8875  C CE1 . PHE D 1 170 ? -23.143 35.293  -55.942 1.00 92.43  ? 372 PHE D CE1 1 
ATOM 8876  C CE2 . PHE D 1 170 ? -24.338 36.643  -57.486 1.00 92.73  ? 372 PHE D CE2 1 
ATOM 8877  C CZ  . PHE D 1 170 ? -23.440 35.637  -57.237 1.00 92.06  ? 372 PHE D CZ  1 
ATOM 8878  N N   . MET D 1 171 ? -22.996 38.214  -52.011 1.00 87.37  ? 373 MET D N   1 
ATOM 8879  C CA  . MET D 1 171 ? -21.710 37.804  -51.472 1.00 87.23  ? 373 MET D CA  1 
ATOM 8880  C C   . MET D 1 171 ? -21.537 36.306  -51.661 1.00 85.54  ? 373 MET D C   1 
ATOM 8881  O O   . MET D 1 171 ? -22.469 35.535  -51.426 1.00 86.75  ? 373 MET D O   1 
ATOM 8882  C CB  . MET D 1 171 ? -21.618 38.162  -49.991 1.00 80.44  ? 373 MET D CB  1 
ATOM 8883  C CG  . MET D 1 171 ? -20.357 37.706  -49.301 1.00 85.14  ? 373 MET D CG  1 
ATOM 8884  S SD  . MET D 1 171 ? -20.266 38.366  -47.633 1.00 90.19  ? 373 MET D SD  1 
ATOM 8885  C CE  . MET D 1 171 ? -18.844 37.491  -47.011 1.00 92.10  ? 373 MET D CE  1 
ATOM 8886  N N   . ILE D 1 172 ? -20.349 35.900  -52.083 1.00 86.52  ? 374 ILE D N   1 
ATOM 8887  C CA  . ILE D 1 172 ? -20.098 34.493  -52.408 1.00 85.19  ? 374 ILE D CA  1 
ATOM 8888  C C   . ILE D 1 172 ? -19.780 33.728  -51.127 1.00 84.52  ? 374 ILE D C   1 
ATOM 8889  O O   . ILE D 1 172 ? -18.866 34.123  -50.392 1.00 85.10  ? 374 ILE D O   1 
ATOM 8890  C CB  . ILE D 1 172 ? -18.968 34.371  -53.415 1.00 82.95  ? 374 ILE D CB  1 
ATOM 8891  C CG1 . ILE D 1 172 ? -19.455 34.789  -54.794 1.00 84.03  ? 374 ILE D CG1 1 
ATOM 8892  C CG2 . ILE D 1 172 ? -18.417 32.979  -53.440 1.00 82.17  ? 374 ILE D CG2 1 
ATOM 8893  C CD1 . ILE D 1 172 ? -18.376 34.790  -55.808 1.00 88.18  ? 374 ILE D CD1 1 
ATOM 8894  N N   . PRO D 1 173 ? -20.474 32.628  -50.851 1.00 82.45  ? 375 PRO D N   1 
ATOM 8895  C CA  . PRO D 1 173 ? -20.325 31.947  -49.562 1.00 82.58  ? 375 PRO D CA  1 
ATOM 8896  C C   . PRO D 1 173 ? -18.969 31.277  -49.398 1.00 82.90  ? 375 PRO D C   1 
ATOM 8897  O O   . PRO D 1 173 ? -18.208 31.100  -50.345 1.00 83.61  ? 375 PRO D O   1 
ATOM 8898  C CB  . PRO D 1 173 ? -21.447 30.907  -49.595 1.00 84.41  ? 375 PRO D CB  1 
ATOM 8899  C CG  . PRO D 1 173 ? -21.665 30.648  -51.025 1.00 84.01  ? 375 PRO D CG  1 
ATOM 8900  C CD  . PRO D 1 173 ? -21.440 31.943  -51.723 1.00 84.39  ? 375 PRO D CD  1 
ATOM 8901  N N   . GLN D 1 174 ? -18.673 30.912  -48.155 1.00 79.02  ? 376 GLN D N   1 
ATOM 8902  C CA  . GLN D 1 174 ? -17.427 30.231  -47.840 1.00 78.32  ? 376 GLN D CA  1 
ATOM 8903  C C   . GLN D 1 174 ? -17.619 28.726  -47.909 1.00 78.57  ? 376 GLN D C   1 
ATOM 8904  O O   . GLN D 1 174 ? -18.652 28.202  -47.491 1.00 78.85  ? 376 GLN D O   1 
ATOM 8905  C CB  . GLN D 1 174 ? -16.947 30.629  -46.449 1.00 77.16  ? 376 GLN D CB  1 
ATOM 8906  C CG  . GLN D 1 174 ? -15.561 30.141  -46.115 1.00 77.64  ? 376 GLN D CG  1 
ATOM 8907  C CD  . GLN D 1 174 ? -15.056 30.694  -44.805 1.00 80.02  ? 376 GLN D CD  1 
ATOM 8908  O OE1 . GLN D 1 174 ? -15.732 31.479  -44.147 1.00 81.39  ? 376 GLN D OE1 1 
ATOM 8909  N NE2 . GLN D 1 174 ? -13.855 30.299  -44.425 1.00 80.66  ? 376 GLN D NE2 1 
ATOM 8910  N N   . TYR D 1 175 ? -16.620 28.026  -48.434 1.00 75.88  ? 377 TYR D N   1 
ATOM 8911  C CA  . TYR D 1 175 ? -16.705 26.580  -48.584 1.00 75.12  ? 377 TYR D CA  1 
ATOM 8912  C C   . TYR D 1 175 ? -15.954 25.882  -47.465 1.00 75.95  ? 377 TYR D C   1 
ATOM 8913  O O   . TYR D 1 175 ? -14.746 26.053  -47.309 1.00 76.34  ? 377 TYR D O   1 
ATOM 8914  C CB  . TYR D 1 175 ? -16.139 26.127  -49.927 1.00 76.66  ? 377 TYR D CB  1 
ATOM 8915  C CG  . TYR D 1 175 ? -16.176 24.629  -50.133 1.00 76.92  ? 377 TYR D CG  1 
ATOM 8916  C CD1 . TYR D 1 175 ? -17.349 23.992  -50.484 1.00 76.60  ? 377 TYR D CD1 1 
ATOM 8917  C CD2 . TYR D 1 175 ? -15.039 23.853  -49.982 1.00 76.89  ? 377 TYR D CD2 1 
ATOM 8918  C CE1 . TYR D 1 175 ? -17.392 22.633  -50.674 1.00 76.62  ? 377 TYR D CE1 1 
ATOM 8919  C CE2 . TYR D 1 175 ? -15.079 22.489  -50.169 1.00 76.85  ? 377 TYR D CE2 1 
ATOM 8920  C CZ  . TYR D 1 175 ? -16.259 21.891  -50.517 1.00 77.70  ? 377 TYR D CZ  1 
ATOM 8921  O OH  . TYR D 1 175 ? -16.319 20.536  -50.709 1.00 77.59  ? 377 TYR D OH  1 
ATOM 8922  N N   . GLY D 1 176 ? -16.673 25.066  -46.710 1.00 74.12  ? 378 GLY D N   1 
ATOM 8923  C CA  . GLY D 1 176 ? -16.039 24.261  -45.686 1.00 74.29  ? 378 GLY D CA  1 
ATOM 8924  C C   . GLY D 1 176 ? -16.778 22.951  -45.603 1.00 74.47  ? 378 GLY D C   1 
ATOM 8925  O O   . GLY D 1 176 ? -17.915 22.827  -46.056 1.00 74.22  ? 378 GLY D O   1 
ATOM 8926  N N   . TYR D 1 177 ? -16.120 21.963  -45.012 1.00 72.28  ? 379 TYR D N   1 
ATOM 8927  C CA  . TYR D 1 177 ? -16.639 20.612  -45.094 1.00 72.66  ? 379 TYR D CA  1 
ATOM 8928  C C   . TYR D 1 177 ? -16.468 19.909  -43.764 1.00 73.36  ? 379 TYR D C   1 
ATOM 8929  O O   . TYR D 1 177 ? -15.477 20.098  -43.059 1.00 73.21  ? 379 TYR D O   1 
ATOM 8930  C CB  . TYR D 1 177 ? -15.952 19.817  -46.203 1.00 70.71  ? 379 TYR D CB  1 
ATOM 8931  C CG  . TYR D 1 177 ? -14.456 19.670  -46.049 1.00 71.43  ? 379 TYR D CG  1 
ATOM 8932  C CD1 . TYR D 1 177 ? -13.911 18.616  -45.335 1.00 71.30  ? 379 TYR D CD1 1 
ATOM 8933  C CD2 . TYR D 1 177 ? -13.591 20.569  -46.645 1.00 71.47  ? 379 TYR D CD2 1 
ATOM 8934  C CE1 . TYR D 1 177 ? -12.560 18.476  -45.202 1.00 72.18  ? 379 TYR D CE1 1 
ATOM 8935  C CE2 . TYR D 1 177 ? -12.242 20.434  -46.520 1.00 72.25  ? 379 TYR D CE2 1 
ATOM 8936  C CZ  . TYR D 1 177 ? -11.732 19.385  -45.798 1.00 73.26  ? 379 TYR D CZ  1 
ATOM 8937  O OH  . TYR D 1 177 ? -10.376 19.248  -45.674 1.00 74.41  ? 379 TYR D OH  1 
ATOM 8938  N N   . LEU D 1 178 ? -17.452 19.088  -43.438 1.00 70.96  ? 380 LEU D N   1 
ATOM 8939  C CA  . LEU D 1 178 ? -17.430 18.264  -42.247 1.00 71.98  ? 380 LEU D CA  1 
ATOM 8940  C C   . LEU D 1 178 ? -16.949 16.868  -42.599 1.00 74.32  ? 380 LEU D C   1 
ATOM 8941  O O   . LEU D 1 178 ? -17.257 16.340  -43.670 1.00 75.52  ? 380 LEU D O   1 
ATOM 8942  C CB  . LEU D 1 178 ? -18.811 18.179  -41.615 1.00 75.06  ? 380 LEU D CB  1 
ATOM 8943  C CG  . LEU D 1 178 ? -19.353 19.465  -41.040 1.00 75.44  ? 380 LEU D CG  1 
ATOM 8944  C CD1 . LEU D 1 178 ? -20.758 19.231  -40.600 1.00 75.04  ? 380 LEU D CD1 1 
ATOM 8945  C CD2 . LEU D 1 178 ? -18.506 19.856  -39.878 1.00 74.89  ? 380 LEU D CD2 1 
ATOM 8946  N N   . THR D 1 179 ? -16.200 16.272  -41.684 1.00 72.33  ? 381 THR D N   1 
ATOM 8947  C CA  . THR D 1 179 ? -15.700 14.922  -41.846 1.00 74.86  ? 381 THR D CA  1 
ATOM 8948  C C   . THR D 1 179 ? -16.089 14.113  -40.615 1.00 75.08  ? 381 THR D C   1 
ATOM 8949  O O   . THR D 1 179 ? -16.860 14.573  -39.770 1.00 74.98  ? 381 THR D O   1 
ATOM 8950  C CB  . THR D 1 179 ? -14.189 14.933  -42.090 1.00 70.71  ? 381 THR D CB  1 
ATOM 8951  O OG1 . THR D 1 179 ? -13.749 13.613  -42.407 1.00 72.42  ? 381 THR D OG1 1 
ATOM 8952  C CG2 . THR D 1 179 ? -13.457 15.420  -40.879 1.00 72.62  ? 381 THR D CG2 1 
ATOM 8953  N N   . LEU D 1 180 ? -15.584 12.885  -40.527 1.00 74.85  ? 382 LEU D N   1 
ATOM 8954  C CA  . LEU D 1 180 ? -15.922 12.013  -39.408 1.00 75.35  ? 382 LEU D CA  1 
ATOM 8955  C C   . LEU D 1 180 ? -15.486 12.614  -38.086 1.00 76.94  ? 382 LEU D C   1 
ATOM 8956  O O   . LEU D 1 180 ? -14.482 13.320  -38.010 1.00 77.26  ? 382 LEU D O   1 
ATOM 8957  C CB  . LEU D 1 180 ? -15.279 10.644  -39.587 1.00 73.25  ? 382 LEU D CB  1 
ATOM 8958  C CG  . LEU D 1 180 ? -15.938 9.824   -40.675 1.00 72.71  ? 382 LEU D CG  1 
ATOM 8959  C CD1 . LEU D 1 180 ? -15.180 8.553   -40.871 1.00 72.37  ? 382 LEU D CD1 1 
ATOM 8960  C CD2 . LEU D 1 180 ? -17.353 9.534   -40.254 1.00 72.03  ? 382 LEU D CD2 1 
ATOM 8961  N N   . ASN D 1 181 ? -16.254 12.357  -37.035 1.00 75.91  ? 383 ASN D N   1 
ATOM 8962  C CA  . ASN D 1 181 ? -15.946 12.926  -35.737 1.00 77.98  ? 383 ASN D CA  1 
ATOM 8963  C C   . ASN D 1 181 ? -16.680 12.260  -34.610 1.00 80.63  ? 383 ASN D C   1 
ATOM 8964  O O   . ASN D 1 181 ? -17.828 11.870  -34.765 1.00 80.71  ? 383 ASN D O   1 
ATOM 8965  C CB  . ASN D 1 181 ? -16.454 14.358  -35.703 1.00 80.58  ? 383 ASN D CB  1 
ATOM 8966  C CG  . ASN D 1 181 ? -17.964 14.423  -35.646 1.00 80.91  ? 383 ASN D CG  1 
ATOM 8967  O OD1 . ASN D 1 181 ? -18.650 13.692  -36.351 1.00 81.90  ? 383 ASN D OD1 1 
ATOM 8968  N ND2 . ASN D 1 181 ? -18.490 15.295  -34.799 1.00 80.65  ? 383 ASN D ND2 1 
ATOM 8969  N N   . ASP D 1 182 ? -16.022 12.129  -33.468 1.00 77.48  ? 384 ASP D N   1 
ATOM 8970  C CA  . ASP D 1 182 ? -16.701 11.624  -32.294 1.00 80.09  ? 384 ASP D CA  1 
ATOM 8971  C C   . ASP D 1 182 ? -16.676 12.851  -31.409 1.00 79.19  ? 384 ASP D C   1 
ATOM 8972  O O   . ASP D 1 182 ? -15.607 13.304  -31.023 1.00 79.38  ? 384 ASP D O   1 
ATOM 8973  C CB  . ASP D 1 182 ? -15.939 10.483  -31.653 1.00 77.45  ? 384 ASP D CB  1 
ATOM 8974  C CG  . ASP D 1 182 ? -16.858 9.504   -30.967 1.00 81.77  ? 384 ASP D CG  1 
ATOM 8975  O OD1 . ASP D 1 182 ? -16.396 8.759   -30.081 1.00 84.68  ? 384 ASP D OD1 1 
ATOM 8976  O OD2 . ASP D 1 182 ? -18.055 9.487   -31.312 1.00 84.08  ? 384 ASP D OD2 1 
ATOM 8977  N N   . GLY D 1 183 ? -17.840 13.384  -31.060 1.00 78.75  ? 385 GLY D N   1 
ATOM 8978  C CA  . GLY D 1 183 ? -17.876 14.610  -30.286 1.00 77.81  ? 385 GLY D CA  1 
ATOM 8979  C C   . GLY D 1 183 ? -17.208 15.642  -31.174 1.00 77.41  ? 385 GLY D C   1 
ATOM 8980  O O   . GLY D 1 183 ? -17.582 15.792  -32.331 1.00 77.69  ? 385 GLY D O   1 
ATOM 8981  N N   . SER D 1 184 ? -16.234 16.367  -30.640 1.00 79.10  ? 386 SER D N   1 
ATOM 8982  C CA  . SER D 1 184 ? -15.480 17.326  -31.432 1.00 77.67  ? 386 SER D CA  1 
ATOM 8983  C C   . SER D 1 184 ? -14.167 16.762  -31.954 1.00 77.09  ? 386 SER D C   1 
ATOM 8984  O O   . SER D 1 184 ? -13.548 17.374  -32.825 1.00 77.26  ? 386 SER D O   1 
ATOM 8985  C CB  . SER D 1 184 ? -15.209 18.576  -30.605 1.00 79.64  ? 386 SER D CB  1 
ATOM 8986  O OG  . SER D 1 184 ? -14.412 18.263  -29.481 1.00 81.33  ? 386 SER D OG  1 
ATOM 8987  N N   . GLN D 1 185 ? -13.726 15.622  -31.442 1.00 74.02  ? 387 GLN D N   1 
ATOM 8988  C CA  . GLN D 1 185 ? -12.468 15.012  -31.838 1.00 73.46  ? 387 GLN D CA  1 
ATOM 8989  C C   . GLN D 1 185 ? -12.615 14.216  -33.127 1.00 73.15  ? 387 GLN D C   1 
ATOM 8990  O O   . GLN D 1 185 ? -13.692 13.730  -33.466 1.00 73.26  ? 387 GLN D O   1 
ATOM 8991  C CB  . GLN D 1 185 ? -11.948 14.114  -30.727 1.00 70.18  ? 387 GLN D CB  1 
ATOM 8992  C CG  . GLN D 1 185 ? -11.470 14.864  -29.523 1.00 71.60  ? 387 GLN D CG  1 
ATOM 8993  C CD  . GLN D 1 185 ? -10.999 13.936  -28.451 1.00 73.36  ? 387 GLN D CD  1 
ATOM 8994  O OE1 . GLN D 1 185 ? -11.436 12.797  -28.387 1.00 74.74  ? 387 GLN D OE1 1 
ATOM 8995  N NE2 . GLN D 1 185 ? -10.093 14.403  -27.608 1.00 73.05  ? 387 GLN D NE2 1 
ATOM 8996  N N   . ALA D 1 186 ? -11.504 14.066  -33.835 1.00 71.29  ? 388 ALA D N   1 
ATOM 8997  C CA  . ALA D 1 186 ? -11.482 13.419  -35.138 1.00 70.38  ? 388 ALA D CA  1 
ATOM 8998  C C   . ALA D 1 186 ? -10.890 12.028  -35.036 1.00 70.33  ? 388 ALA D C   1 
ATOM 8999  O O   . ALA D 1 186 ? -9.862  11.837  -34.382 1.00 70.13  ? 388 ALA D O   1 
ATOM 9000  C CB  . ALA D 1 186 ? -10.667 14.231  -36.135 1.00 74.17  ? 388 ALA D CB  1 
ATOM 9001  N N   . VAL D 1 187 ? -11.519 11.071  -35.706 1.00 73.58  ? 389 VAL D N   1 
ATOM 9002  C CA  . VAL D 1 187 ? -11.026 9.704   -35.737 1.00 74.35  ? 389 VAL D CA  1 
ATOM 9003  C C   . VAL D 1 187 ? -9.943  9.601   -36.801 1.00 73.95  ? 389 VAL D C   1 
ATOM 9004  O O   . VAL D 1 187 ? -9.617  10.572  -37.483 1.00 73.92  ? 389 VAL D O   1 
ATOM 9005  C CB  . VAL D 1 187 ? -12.159 8.702   -36.005 1.00 73.20  ? 389 VAL D CB  1 
ATOM 9006  C CG1 . VAL D 1 187 ? -13.203 8.808   -34.936 1.00 76.06  ? 389 VAL D CG1 1 
ATOM 9007  C CG2 . VAL D 1 187 ? -12.773 8.961   -37.347 1.00 72.92  ? 389 VAL D CG2 1 
ATOM 9008  N N   . GLY D 1 188 ? -9.383  8.408   -36.956 1.00 72.78  ? 390 GLY D N   1 
ATOM 9009  C CA  . GLY D 1 188 ? -8.321  8.235   -37.930 1.00 72.04  ? 390 GLY D CA  1 
ATOM 9010  C C   . GLY D 1 188 ? -8.819  8.148   -39.356 1.00 72.02  ? 390 GLY D C   1 
ATOM 9011  O O   . GLY D 1 188 ? -8.032  8.239   -40.297 1.00 72.05  ? 390 GLY D O   1 
ATOM 9012  N N   . ARG D 1 189 ? -10.127 7.966   -39.540 1.00 75.45  ? 391 ARG D N   1 
ATOM 9013  C CA  . ARG D 1 189 ? -10.689 7.883   -40.885 1.00 74.46  ? 391 ARG D CA  1 
ATOM 9014  C C   . ARG D 1 189 ? -10.961 9.264   -41.457 1.00 72.96  ? 391 ARG D C   1 
ATOM 9015  O O   . ARG D 1 189 ? -11.428 9.390   -42.593 1.00 73.64  ? 391 ARG D O   1 
ATOM 9016  C CB  . ARG D 1 189 ? -11.973 7.063   -40.861 1.00 70.69  ? 391 ARG D CB  1 
ATOM 9017  C CG  . ARG D 1 189 ? -11.768 5.622   -40.512 1.00 74.47  ? 391 ARG D CG  1 
ATOM 9018  C CD  . ARG D 1 189 ? -11.207 4.875   -41.688 1.00 77.75  ? 391 ARG D CD  1 
ATOM 9019  N NE  . ARG D 1 189 ? -10.824 3.518   -41.326 1.00 81.79  ? 391 ARG D NE  1 
ATOM 9020  C CZ  . ARG D 1 189 ? -11.674 2.509   -41.213 1.00 83.89  ? 391 ARG D CZ  1 
ATOM 9021  N NH1 . ARG D 1 189 ? -12.964 2.714   -41.409 1.00 84.43  ? 391 ARG D NH1 1 
ATOM 9022  N NH2 . ARG D 1 189 ? -11.238 1.304   -40.882 1.00 85.50  ? 391 ARG D NH2 1 
ATOM 9023  N N   . SER D 1 190 ? -10.691 10.308  -40.683 1.00 71.55  ? 392 SER D N   1 
ATOM 9024  C CA  . SER D 1 190 ? -10.989 11.660  -41.121 1.00 70.32  ? 392 SER D CA  1 
ATOM 9025  C C   . SER D 1 190 ? -10.158 12.020  -42.340 1.00 70.32  ? 392 SER D C   1 
ATOM 9026  O O   . SER D 1 190 ? -9.037  11.541  -42.510 1.00 69.77  ? 392 SER D O   1 
ATOM 9027  C CB  . SER D 1 190 ? -10.718 12.641  -39.991 1.00 70.95  ? 392 SER D CB  1 
ATOM 9028  O OG  . SER D 1 190 ? -11.573 12.390  -38.895 1.00 71.96  ? 392 SER D OG  1 
ATOM 9029  N N   . SER D 1 191 ? -10.719 12.861  -43.199 1.00 71.17  ? 393 SER D N   1 
ATOM 9030  C CA  . SER D 1 191 ? -10.041 13.327  -44.397 1.00 69.66  ? 393 SER D CA  1 
ATOM 9031  C C   . SER D 1 191 ? -9.748  14.806  -44.257 1.00 69.03  ? 393 SER D C   1 
ATOM 9032  O O   . SER D 1 191 ? -10.513 15.533  -43.620 1.00 69.45  ? 393 SER D O   1 
ATOM 9033  C CB  . SER D 1 191 ? -10.884 13.097  -45.647 1.00 70.57  ? 393 SER D CB  1 
ATOM 9034  O OG  . SER D 1 191 ? -11.071 11.718  -45.897 1.00 74.46  ? 393 SER D OG  1 
ATOM 9035  N N   . PHE D 1 192 ? -8.648  15.243  -44.847 1.00 70.07  ? 394 PHE D N   1 
ATOM 9036  C CA  . PHE D 1 192 ? -8.362  16.658  -44.988 1.00 69.02  ? 394 PHE D CA  1 
ATOM 9037  C C   . PHE D 1 192 ? -8.068  16.967  -46.441 1.00 70.28  ? 394 PHE D C   1 
ATOM 9038  O O   . PHE D 1 192 ? -7.055  16.531  -46.981 1.00 70.31  ? 394 PHE D O   1 
ATOM 9039  C CB  . PHE D 1 192 ? -7.179  17.064  -44.118 1.00 70.54  ? 394 PHE D CB  1 
ATOM 9040  C CG  . PHE D 1 192 ? -6.660  18.435  -44.412 1.00 69.99  ? 394 PHE D CG  1 
ATOM 9041  C CD1 . PHE D 1 192 ? -7.339  19.556  -43.994 1.00 69.91  ? 394 PHE D CD1 1 
ATOM 9042  C CD2 . PHE D 1 192 ? -5.476  18.604  -45.090 1.00 70.33  ? 394 PHE D CD2 1 
ATOM 9043  C CE1 . PHE D 1 192 ? -6.851  20.812  -44.267 1.00 69.46  ? 394 PHE D CE1 1 
ATOM 9044  C CE2 . PHE D 1 192 ? -4.988  19.859  -45.362 1.00 69.74  ? 394 PHE D CE2 1 
ATOM 9045  C CZ  . PHE D 1 192 ? -5.673  20.957  -44.952 1.00 69.21  ? 394 PHE D CZ  1 
ATOM 9046  N N   . TYR D 1 193 ? -8.955  17.719  -47.074 1.00 71.17  ? 395 TYR D N   1 
ATOM 9047  C CA  . TYR D 1 193 ? -8.815  18.054  -48.482 1.00 71.91  ? 395 TYR D CA  1 
ATOM 9048  C C   . TYR D 1 193 ? -8.223  19.443  -48.604 1.00 73.56  ? 395 TYR D C   1 
ATOM 9049  O O   . TYR D 1 193 ? -8.776  20.406  -48.068 1.00 73.66  ? 395 TYR D O   1 
ATOM 9050  C CB  . TYR D 1 193 ? -10.156 17.992  -49.206 1.00 68.50  ? 395 TYR D CB  1 
ATOM 9051  C CG  . TYR D 1 193 ? -10.746 16.617  -49.249 1.00 69.70  ? 395 TYR D CG  1 
ATOM 9052  C CD1 . TYR D 1 193 ? -10.404 15.738  -50.245 1.00 70.71  ? 395 TYR D CD1 1 
ATOM 9053  C CD2 . TYR D 1 193 ? -11.644 16.200  -48.293 1.00 70.86  ? 395 TYR D CD2 1 
ATOM 9054  C CE1 . TYR D 1 193 ? -10.935 14.483  -50.288 1.00 72.54  ? 395 TYR D CE1 1 
ATOM 9055  C CE2 . TYR D 1 193 ? -12.181 14.948  -48.326 1.00 73.27  ? 395 TYR D CE2 1 
ATOM 9056  C CZ  . TYR D 1 193 ? -11.821 14.090  -49.325 1.00 73.70  ? 395 TYR D CZ  1 
ATOM 9057  O OH  . TYR D 1 193 ? -12.357 12.829  -49.368 1.00 75.29  ? 395 TYR D OH  1 
ATOM 9058  N N   . CYS D 1 194 ? -7.106  19.545  -49.307 1.00 77.04  ? 396 CYS D N   1 
ATOM 9059  C CA  . CYS D 1 194 ? -6.493  20.827  -49.603 1.00 78.24  ? 396 CYS D CA  1 
ATOM 9060  C C   . CYS D 1 194 ? -6.873  21.199  -51.022 1.00 77.62  ? 396 CYS D C   1 
ATOM 9061  O O   . CYS D 1 194 ? -6.338  20.630  -51.976 1.00 78.26  ? 396 CYS D O   1 
ATOM 9062  C CB  . CYS D 1 194 ? -4.977  20.756  -49.457 1.00 72.31  ? 396 CYS D CB  1 
ATOM 9063  S SG  . CYS D 1 194 ? -4.120  22.280  -49.861 1.00 80.51  ? 396 CYS D SG  1 
ATOM 9064  N N   . LEU D 1 195 ? -7.776  22.166  -51.160 1.00 77.87  ? 397 LEU D N   1 
ATOM 9065  C CA  . LEU D 1 195 ? -8.258  22.533  -52.481 1.00 78.19  ? 397 LEU D CA  1 
ATOM 9066  C C   . LEU D 1 195 ? -7.163  23.119  -53.347 1.00 79.76  ? 397 LEU D C   1 
ATOM 9067  O O   . LEU D 1 195 ? -7.306  23.152  -54.571 1.00 80.09  ? 397 LEU D O   1 
ATOM 9068  C CB  . LEU D 1 195 ? -9.404  23.530  -52.376 1.00 79.34  ? 397 LEU D CB  1 
ATOM 9069  C CG  . LEU D 1 195 ? -10.806 22.985  -52.156 1.00 77.45  ? 397 LEU D CG  1 
ATOM 9070  C CD1 . LEU D 1 195 ? -10.926 22.337  -50.803 1.00 75.38  ? 397 LEU D CD1 1 
ATOM 9071  C CD2 . LEU D 1 195 ? -11.799 24.109  -52.281 1.00 77.11  ? 397 LEU D CD2 1 
ATOM 9072  N N   . GLU D 1 196 ? -6.073  23.576  -52.744 1.00 83.54  ? 398 GLU D N   1 
ATOM 9073  C CA  . GLU D 1 196 ? -4.961  24.064  -53.531 1.00 85.00  ? 398 GLU D CA  1 
ATOM 9074  C C   . GLU D 1 196 ? -4.310  22.957  -54.339 1.00 84.62  ? 398 GLU D C   1 
ATOM 9075  O O   . GLU D 1 196 ? -3.510  23.250  -55.231 1.00 85.09  ? 398 GLU D O   1 
ATOM 9076  C CB  . GLU D 1 196 ? -3.931  24.706  -52.613 1.00 82.14  ? 398 GLU D CB  1 
ATOM 9077  C CG  . GLU D 1 196 ? -4.474  25.834  -51.777 1.00 89.13  ? 398 GLU D CG  1 
ATOM 9078  C CD  . GLU D 1 196 ? -5.094  26.920  -52.607 1.00 93.52  ? 398 GLU D CD  1 
ATOM 9079  O OE1 . GLU D 1 196 ? -4.558  27.220  -53.690 1.00 97.16  ? 398 GLU D OE1 1 
ATOM 9080  O OE2 . GLU D 1 196 ? -6.119  27.481  -52.176 1.00 94.43  ? 398 GLU D OE2 1 
ATOM 9081  N N   . TYR D 1 197 ? -4.642  21.702  -54.055 1.00 85.03  ? 399 TYR D N   1 
ATOM 9082  C CA  . TYR D 1 197 ? -3.995  20.549  -54.655 1.00 84.78  ? 399 TYR D CA  1 
ATOM 9083  C C   . TYR D 1 197 ? -4.693  20.090  -55.929 1.00 83.45  ? 399 TYR D C   1 
ATOM 9084  O O   . TYR D 1 197 ? -4.281  19.095  -56.525 1.00 83.04  ? 399 TYR D O   1 
ATOM 9085  C CB  . TYR D 1 197 ? -3.924  19.420  -53.622 1.00 76.67  ? 399 TYR D CB  1 
ATOM 9086  C CG  . TYR D 1 197 ? -3.175  18.191  -54.054 1.00 80.05  ? 399 TYR D CG  1 
ATOM 9087  C CD1 . TYR D 1 197 ? -1.792  18.188  -54.116 1.00 80.79  ? 399 TYR D CD1 1 
ATOM 9088  C CD2 . TYR D 1 197 ? -3.845  17.024  -54.364 1.00 81.14  ? 399 TYR D CD2 1 
ATOM 9089  C CE1 . TYR D 1 197 ? -1.100  17.067  -54.504 1.00 82.62  ? 399 TYR D CE1 1 
ATOM 9090  C CE2 . TYR D 1 197 ? -3.163  15.896  -54.756 1.00 83.29  ? 399 TYR D CE2 1 
ATOM 9091  C CZ  . TYR D 1 197 ? -1.792  15.923  -54.822 1.00 84.51  ? 399 TYR D CZ  1 
ATOM 9092  O OH  . TYR D 1 197 ? -1.114  14.795  -55.209 1.00 87.85  ? 399 TYR D OH  1 
ATOM 9093  N N   . PHE D 1 198 ? -5.715  20.789  -56.356 1.00 84.99  ? 400 PHE D N   1 
ATOM 9094  C CA  . PHE D 1 198 ? -6.500  20.723  -57.579 1.00 84.08  ? 400 PHE D CA  1 
ATOM 9095  C C   . PHE D 1 198 ? -5.992  21.736  -58.595 1.00 83.86  ? 400 PHE D C   1 
ATOM 9096  O O   . PHE D 1 198 ? -5.771  22.901  -58.260 1.00 85.39  ? 400 PHE D O   1 
ATOM 9097  C CB  . PHE D 1 198 ? -7.958  21.019  -57.285 1.00 82.37  ? 400 PHE D CB  1 
ATOM 9098  C CG  . PHE D 1 198 ? -8.636  19.988  -56.453 1.00 81.84  ? 400 PHE D CG  1 
ATOM 9099  C CD1 . PHE D 1 198 ? -9.376  18.994  -57.037 1.00 81.56  ? 400 PHE D CD1 1 
ATOM 9100  C CD2 . PHE D 1 198 ? -8.514  20.002  -55.082 1.00 81.54  ? 400 PHE D CD2 1 
ATOM 9101  C CE1 . PHE D 1 198 ? -10.009 18.062  -56.266 1.00 82.61  ? 400 PHE D CE1 1 
ATOM 9102  C CE2 . PHE D 1 198 ? -9.134  19.058  -54.310 1.00 82.39  ? 400 PHE D CE2 1 
ATOM 9103  C CZ  . PHE D 1 198 ? -9.876  18.090  -54.899 1.00 83.35  ? 400 PHE D CZ  1 
ATOM 9104  N N   . PRO D 1 199 ? -5.800  21.338  -59.846 1.00 89.86  ? 401 PRO D N   1 
ATOM 9105  C CA  . PRO D 1 199 ? -5.424  22.316  -60.866 1.00 89.38  ? 401 PRO D CA  1 
ATOM 9106  C C   . PRO D 1 199 ? -6.577  23.260  -61.151 1.00 88.70  ? 401 PRO D C   1 
ATOM 9107  O O   . PRO D 1 199 ? -7.711  22.834  -61.378 1.00 88.47  ? 401 PRO D O   1 
ATOM 9108  C CB  . PRO D 1 199 ? -5.100  21.447  -62.081 1.00 89.38  ? 401 PRO D CB  1 
ATOM 9109  C CG  . PRO D 1 199 ? -5.960  20.261  -61.905 1.00 89.58  ? 401 PRO D CG  1 
ATOM 9110  C CD  . PRO D 1 199 ? -6.056  20.012  -60.426 1.00 90.90  ? 401 PRO D CD  1 
ATOM 9111  N N   . SER D 1 200 ? -6.275  24.554  -61.156 1.00 94.23  ? 402 SER D N   1 
ATOM 9112  C CA  . SER D 1 200 ? -7.286  25.579  -61.340 1.00 93.54  ? 402 SER D CA  1 
ATOM 9113  C C   . SER D 1 200 ? -6.772  26.618  -62.318 1.00 92.51  ? 402 SER D C   1 
ATOM 9114  O O   . SER D 1 200 ? -5.568  26.768  -62.521 1.00 92.75  ? 402 SER D O   1 
ATOM 9115  C CB  . SER D 1 200 ? -7.660  26.238  -60.013 1.00 88.79  ? 402 SER D CB  1 
ATOM 9116  O OG  . SER D 1 200 ? -6.552  26.902  -59.448 1.00 90.40  ? 402 SER D OG  1 
ATOM 9117  N N   . GLN D 1 201 ? -7.707  27.333  -62.928 1.00 95.98  ? 403 GLN D N   1 
ATOM 9118  C CA  . GLN D 1 201 ? -7.383  28.348  -63.914 1.00 95.75  ? 403 GLN D CA  1 
ATOM 9119  C C   . GLN D 1 201 ? -7.299  29.710  -63.245 1.00 95.58  ? 403 GLN D C   1 
ATOM 9120  O O   . GLN D 1 201 ? -8.210  30.116  -62.521 1.00 96.02  ? 403 GLN D O   1 
ATOM 9121  C CB  . GLN D 1 201 ? -8.432  28.362  -65.022 1.00 95.76  ? 403 GLN D CB  1 
ATOM 9122  C CG  . GLN D 1 201 ? -8.116  29.306  -66.154 1.00 101.52 ? 403 GLN D CG  1 
ATOM 9123  C CD  . GLN D 1 201 ? -9.086  29.175  -67.304 1.00 103.95 ? 403 GLN D CD  1 
ATOM 9124  O OE1 . GLN D 1 201 ? -9.924  28.277  -67.321 1.00 105.12 ? 403 GLN D OE1 1 
ATOM 9125  N NE2 . GLN D 1 201 ? -8.987  30.080  -68.268 1.00 104.91 ? 403 GLN D NE2 1 
ATOM 9126  N N   . MET D 1 202 ? -6.194  30.409  -63.486 1.00 102.87 ? 404 MET D N   1 
ATOM 9127  C CA  . MET D 1 202 ? -5.898  31.681  -62.841 1.00 102.50 ? 404 MET D CA  1 
ATOM 9128  C C   . MET D 1 202 ? -6.242  32.824  -63.783 1.00 102.28 ? 404 MET D C   1 
ATOM 9129  O O   . MET D 1 202 ? -5.683  32.920  -64.879 1.00 103.70 ? 404 MET D O   1 
ATOM 9130  C CB  . MET D 1 202 ? -4.429  31.750  -62.430 1.00 99.50  ? 404 MET D CB  1 
ATOM 9131  C CG  . MET D 1 202 ? -4.072  30.739  -61.373 1.00 101.74 ? 404 MET D CG  1 
ATOM 9132  S SD  . MET D 1 202 ? -2.344  30.782  -60.921 1.00 105.40 ? 404 MET D SD  1 
ATOM 9133  C CE  . MET D 1 202 ? -2.304  32.318  -60.021 1.00 103.93 ? 404 MET D CE  1 
ATOM 9134  N N   . LEU D 1 203 ? -7.148  33.695  -63.343 1.00 105.87 ? 405 LEU D N   1 
ATOM 9135  C CA  . LEU D 1 203 ? -7.756  34.713  -64.191 1.00 105.77 ? 405 LEU D CA  1 
ATOM 9136  C C   . LEU D 1 203 ? -7.358  36.095  -63.702 1.00 106.06 ? 405 LEU D C   1 
ATOM 9137  O O   . LEU D 1 203 ? -7.605  36.438  -62.543 1.00 106.33 ? 405 LEU D O   1 
ATOM 9138  C CB  . LEU D 1 203 ? -9.278  34.588  -64.184 1.00 104.26 ? 405 LEU D CB  1 
ATOM 9139  C CG  . LEU D 1 203 ? -9.946  33.572  -65.099 1.00 102.18 ? 405 LEU D CG  1 
ATOM 9140  C CD1 . LEU D 1 203 ? -9.605  32.174  -64.681 1.00 100.22 ? 405 LEU D CD1 1 
ATOM 9141  C CD2 . LEU D 1 203 ? -11.433 33.772  -65.055 1.00 101.53 ? 405 LEU D CD2 1 
ATOM 9142  N N   . ARG D 1 204 ? -6.753  36.886  -64.583 1.00 109.15 ? 406 ARG D N   1 
ATOM 9143  C CA  . ARG D 1 204 ? -6.606  38.308  -64.334 1.00 110.93 ? 406 ARG D CA  1 
ATOM 9144  C C   . ARG D 1 204 ? -7.870  39.035  -64.777 1.00 112.42 ? 406 ARG D C   1 
ATOM 9145  O O   . ARG D 1 204 ? -8.894  38.423  -65.085 1.00 112.38 ? 406 ARG D O   1 
ATOM 9146  C CB  . ARG D 1 204 ? -5.374  38.870  -65.035 1.00 109.47 ? 406 ARG D CB  1 
ATOM 9147  C CG  . ARG D 1 204 ? -4.074  38.517  -64.362 1.00 109.30 ? 406 ARG D CG  1 
ATOM 9148  C CD  . ARG D 1 204 ? -2.915  39.214  -65.031 1.00 109.04 ? 406 ARG D CD  1 
ATOM 9149  N NE  . ARG D 1 204 ? -1.664  38.993  -64.318 1.00 113.15 ? 406 ARG D NE  1 
ATOM 9150  C CZ  . ARG D 1 204 ? -0.483  39.425  -64.738 1.00 113.80 ? 406 ARG D CZ  1 
ATOM 9151  N NH1 . ARG D 1 204 ? -0.387  40.099  -65.872 1.00 114.54 ? 406 ARG D NH1 1 
ATOM 9152  N NH2 . ARG D 1 204 ? 0.604   39.187  -64.023 1.00 113.97 ? 406 ARG D NH2 1 
ATOM 9153  N N   . THR D 1 205 ? -7.799  40.366  -64.812 1.00 113.72 ? 407 THR D N   1 
ATOM 9154  C CA  . THR D 1 205 ? -8.984  41.165  -65.095 1.00 115.27 ? 407 THR D CA  1 
ATOM 9155  C C   . THR D 1 205 ? -9.455  41.047  -66.538 1.00 116.33 ? 407 THR D C   1 
ATOM 9156  O O   . THR D 1 205 ? -10.599 41.406  -66.826 1.00 121.60 ? 407 THR D O   1 
ATOM 9157  C CB  . THR D 1 205 ? -8.719  42.630  -64.769 1.00 114.60 ? 407 THR D CB  1 
ATOM 9158  O OG1 . THR D 1 205 ? -9.936  43.373  -64.902 1.00 117.92 ? 407 THR D OG1 1 
ATOM 9159  C CG2 . THR D 1 205 ? -7.683  43.198  -65.713 1.00 113.47 ? 407 THR D CG2 1 
ATOM 9160  N N   . GLY D 1 206 ? -8.612  40.574  -67.451 1.00 116.48 ? 408 GLY D N   1 
ATOM 9161  C CA  . GLY D 1 206 ? -9.044  40.412  -68.824 1.00 116.41 ? 408 GLY D CA  1 
ATOM 9162  C C   . GLY D 1 206 ? -9.425  39.012  -69.236 1.00 114.99 ? 408 GLY D C   1 
ATOM 9163  O O   . GLY D 1 206 ? -10.079 38.838  -70.267 1.00 115.87 ? 408 GLY D O   1 
ATOM 9164  N N   . ASN D 1 207 ? -9.028  38.006  -68.464 1.00 114.59 ? 409 ASN D N   1 
ATOM 9165  C CA  . ASN D 1 207 ? -9.318  36.618  -68.781 1.00 113.49 ? 409 ASN D CA  1 
ATOM 9166  C C   . ASN D 1 207 ? -10.735 36.246  -68.357 1.00 112.99 ? 409 ASN D C   1 
ATOM 9167  O O   . ASN D 1 207 ? -11.341 36.884  -67.494 1.00 113.24 ? 409 ASN D O   1 
ATOM 9168  C CB  . ASN D 1 207 ? -8.307  35.693  -68.108 1.00 111.86 ? 409 ASN D CB  1 
ATOM 9169  C CG  . ASN D 1 207 ? -6.898  35.903  -68.618 1.00 111.99 ? 409 ASN D CG  1 
ATOM 9170  O OD1 . ASN D 1 207 ? -5.956  36.026  -67.840 1.00 113.11 ? 409 ASN D OD1 1 
ATOM 9171  N ND2 . ASN D 1 207 ? -6.747  35.946  -69.933 1.00 112.77 ? 409 ASN D ND2 1 
ATOM 9172  N N   . ASN D 1 208 ? -11.263 35.199  -68.983 1.00 111.53 ? 410 ASN D N   1 
ATOM 9173  C CA  . ASN D 1 208 ? -12.581 34.676  -68.659 1.00 111.20 ? 410 ASN D CA  1 
ATOM 9174  C C   . ASN D 1 208 ? -12.503 33.169  -68.454 1.00 111.30 ? 410 ASN D C   1 
ATOM 9175  O O   . ASN D 1 208 ? -11.499 32.526  -68.765 1.00 111.54 ? 410 ASN D O   1 
ATOM 9176  C CB  . ASN D 1 208 ? -13.605 35.023  -69.746 1.00 113.13 ? 410 ASN D CB  1 
ATOM 9177  C CG  . ASN D 1 208 ? -13.209 34.508  -71.114 1.00 114.10 ? 410 ASN D CG  1 
ATOM 9178  O OD1 . ASN D 1 208 ? -12.549 33.481  -71.245 1.00 117.12 ? 410 ASN D OD1 1 
ATOM 9179  N ND2 . ASN D 1 208 ? -13.623 35.224  -72.148 1.00 114.60 ? 410 ASN D ND2 1 
ATOM 9180  N N   . PHE D 1 209 ? -13.584 32.610  -67.917 1.00 106.05 ? 411 PHE D N   1 
ATOM 9181  C CA  . PHE D 1 209 ? -13.681 31.189  -67.617 1.00 106.91 ? 411 PHE D CA  1 
ATOM 9182  C C   . PHE D 1 209 ? -15.058 30.689  -68.015 1.00 107.35 ? 411 PHE D C   1 
ATOM 9183  O O   . PHE D 1 209 ? -16.068 31.320  -67.694 1.00 107.88 ? 411 PHE D O   1 
ATOM 9184  C CB  . PHE D 1 209 ? -13.442 30.922  -66.129 1.00 98.47  ? 411 PHE D CB  1 
ATOM 9185  C CG  . PHE D 1 209 ? -13.674 29.500  -65.720 1.00 99.17  ? 411 PHE D CG  1 
ATOM 9186  C CD1 . PHE D 1 209 ? -12.701 28.545  -65.906 1.00 99.69  ? 411 PHE D CD1 1 
ATOM 9187  C CD2 . PHE D 1 209 ? -14.867 29.122  -65.141 1.00 98.85  ? 411 PHE D CD2 1 
ATOM 9188  C CE1 . PHE D 1 209 ? -12.916 27.243  -65.528 1.00 98.88  ? 411 PHE D CE1 1 
ATOM 9189  C CE2 . PHE D 1 209 ? -15.085 27.822  -64.764 1.00 99.41  ? 411 PHE D CE2 1 
ATOM 9190  C CZ  . PHE D 1 209 ? -14.111 26.883  -64.957 1.00 98.79  ? 411 PHE D CZ  1 
ATOM 9191  N N   . GLN D 1 210 ? -15.102 29.556  -68.709 1.00 100.30 ? 412 GLN D N   1 
ATOM 9192  C CA  . GLN D 1 210 ? -16.377 28.988  -69.114 1.00 102.89 ? 412 GLN D CA  1 
ATOM 9193  C C   . GLN D 1 210 ? -16.248 27.482  -69.254 1.00 102.01 ? 412 GLN D C   1 
ATOM 9194  O O   . GLN D 1 210 ? -15.177 26.956  -69.560 1.00 102.93 ? 412 GLN D O   1 
ATOM 9195  C CB  . GLN D 1 210 ? -16.869 29.597  -70.426 1.00 101.59 ? 412 GLN D CB  1 
ATOM 9196  C CG  . GLN D 1 210 ? -15.971 29.321  -71.608 1.00 110.15 ? 412 GLN D CG  1 
ATOM 9197  C CD  . GLN D 1 210 ? -16.507 29.921  -72.885 1.00 117.79 ? 412 GLN D CD  1 
ATOM 9198  O OE1 . GLN D 1 210 ? -17.357 30.808  -72.857 1.00 120.65 ? 412 GLN D OE1 1 
ATOM 9199  N NE2 . GLN D 1 210 ? -16.007 29.445  -74.017 1.00 119.19 ? 412 GLN D NE2 1 
ATOM 9200  N N   . PHE D 1 211 ? -17.362 26.793  -69.027 1.00 100.33 ? 413 PHE D N   1 
ATOM 9201  C CA  . PHE D 1 211 ? -17.442 25.359  -69.257 1.00 99.45  ? 413 PHE D CA  1 
ATOM 9202  C C   . PHE D 1 211 ? -18.901 25.008  -69.484 1.00 99.10  ? 413 PHE D C   1 
ATOM 9203  O O   . PHE D 1 211 ? -19.796 25.811  -69.220 1.00 98.25  ? 413 PHE D O   1 
ATOM 9204  C CB  . PHE D 1 211 ? -16.881 24.550  -68.088 1.00 94.94  ? 413 PHE D CB  1 
ATOM 9205  C CG  . PHE D 1 211 ? -17.722 24.613  -66.857 1.00 95.52  ? 413 PHE D CG  1 
ATOM 9206  C CD1 . PHE D 1 211 ? -18.711 23.674  -66.636 1.00 96.35  ? 413 PHE D CD1 1 
ATOM 9207  C CD2 . PHE D 1 211 ? -17.544 25.615  -65.933 1.00 96.39  ? 413 PHE D CD2 1 
ATOM 9208  C CE1 . PHE D 1 211 ? -19.495 23.730  -65.516 1.00 96.22  ? 413 PHE D CE1 1 
ATOM 9209  C CE2 . PHE D 1 211 ? -18.328 25.675  -64.813 1.00 97.26  ? 413 PHE D CE2 1 
ATOM 9210  C CZ  . PHE D 1 211 ? -19.303 24.730  -64.603 1.00 97.21  ? 413 PHE D CZ  1 
ATOM 9211  N N   . SER D 1 212 ? -19.130 23.799  -69.975 1.00 97.67  ? 414 SER D N   1 
ATOM 9212  C CA  . SER D 1 212 ? -20.475 23.304  -70.200 1.00 97.37  ? 414 SER D CA  1 
ATOM 9213  C C   . SER D 1 212 ? -20.679 22.015  -69.421 1.00 96.99  ? 414 SER D C   1 
ATOM 9214  O O   . SER D 1 212 ? -19.724 21.377  -68.976 1.00 97.10  ? 414 SER D O   1 
ATOM 9215  C CB  . SER D 1 212 ? -20.739 23.071  -71.687 1.00 98.47  ? 414 SER D CB  1 
ATOM 9216  O OG  . SER D 1 212 ? -19.863 22.087  -72.200 1.00 103.29 ? 414 SER D OG  1 
ATOM 9217  N N   . TYR D 1 213 ? -21.943 21.640  -69.253 1.00 97.08  ? 415 TYR D N   1 
ATOM 9218  C CA  . TYR D 1 213 ? -22.298 20.445  -68.506 1.00 97.38  ? 415 TYR D CA  1 
ATOM 9219  C C   . TYR D 1 213 ? -23.489 19.771  -69.170 1.00 99.29  ? 415 TYR D C   1 
ATOM 9220  O O   . TYR D 1 213 ? -24.300 20.420  -69.831 1.00 99.21  ? 415 TYR D O   1 
ATOM 9221  C CB  . TYR D 1 213 ? -22.625 20.775  -67.048 1.00 88.63  ? 415 TYR D CB  1 
ATOM 9222  C CG  . TYR D 1 213 ? -23.058 19.586  -66.232 1.00 88.96  ? 415 TYR D CG  1 
ATOM 9223  C CD1 . TYR D 1 213 ? -22.132 18.697  -65.724 1.00 87.31  ? 415 TYR D CD1 1 
ATOM 9224  C CD2 . TYR D 1 213 ? -24.393 19.349  -65.978 1.00 89.90  ? 415 TYR D CD2 1 
ATOM 9225  C CE1 . TYR D 1 213 ? -22.526 17.613  -64.981 1.00 89.09  ? 415 TYR D CE1 1 
ATOM 9226  C CE2 . TYR D 1 213 ? -24.795 18.269  -65.238 1.00 89.84  ? 415 TYR D CE2 1 
ATOM 9227  C CZ  . TYR D 1 213 ? -23.860 17.405  -64.743 1.00 90.29  ? 415 TYR D CZ  1 
ATOM 9228  O OH  . TYR D 1 213 ? -24.264 16.325  -64.003 1.00 92.71  ? 415 TYR D OH  1 
ATOM 9229  N N   . GLU D 1 214 ? -23.584 18.459  -68.986 1.00 94.15  ? 416 GLU D N   1 
ATOM 9230  C CA  . GLU D 1 214 ? -24.652 17.648  -69.553 1.00 96.77  ? 416 GLU D CA  1 
ATOM 9231  C C   . GLU D 1 214 ? -25.298 16.856  -68.426 1.00 95.50  ? 416 GLU D C   1 
ATOM 9232  O O   . GLU D 1 214 ? -24.660 15.973  -67.846 1.00 96.16  ? 416 GLU D O   1 
ATOM 9233  C CB  . GLU D 1 214 ? -24.097 16.703  -70.616 1.00 93.33  ? 416 GLU D CB  1 
ATOM 9234  C CG  . GLU D 1 214 ? -25.134 15.891  -71.369 1.00 104.93 ? 416 GLU D CG  1 
ATOM 9235  C CD  . GLU D 1 214 ? -25.926 16.717  -72.361 1.00 111.26 ? 416 GLU D CD  1 
ATOM 9236  O OE1 . GLU D 1 214 ? -25.490 17.842  -72.678 1.00 113.08 ? 416 GLU D OE1 1 
ATOM 9237  O OE2 . GLU D 1 214 ? -26.982 16.240  -72.830 1.00 115.41 ? 416 GLU D OE2 1 
ATOM 9238  N N   . PHE D 1 215 ? -26.555 17.164  -68.118 1.00 94.24  ? 417 PHE D N   1 
ATOM 9239  C CA  . PHE D 1 215 ? -27.255 16.436  -67.068 1.00 94.17  ? 417 PHE D CA  1 
ATOM 9240  C C   . PHE D 1 215 ? -27.446 14.978  -67.452 1.00 96.93  ? 417 PHE D C   1 
ATOM 9241  O O   . PHE D 1 215 ? -27.819 14.661  -68.583 1.00 96.50  ? 417 PHE D O   1 
ATOM 9242  C CB  . PHE D 1 215 ? -28.613 17.069  -66.789 1.00 94.54  ? 417 PHE D CB  1 
ATOM 9243  C CG  . PHE D 1 215 ? -28.536 18.382  -66.090 1.00 91.54  ? 417 PHE D CG  1 
ATOM 9244  C CD1 . PHE D 1 215 ? -28.505 18.438  -64.716 1.00 89.98  ? 417 PHE D CD1 1 
ATOM 9245  C CD2 . PHE D 1 215 ? -28.490 19.558  -66.802 1.00 90.74  ? 417 PHE D CD2 1 
ATOM 9246  C CE1 . PHE D 1 215 ? -28.439 19.638  -64.066 1.00 88.90  ? 417 PHE D CE1 1 
ATOM 9247  C CE2 . PHE D 1 215 ? -28.420 20.764  -66.151 1.00 89.20  ? 417 PHE D CE2 1 
ATOM 9248  C CZ  . PHE D 1 215 ? -28.393 20.802  -64.782 1.00 89.01  ? 417 PHE D CZ  1 
ATOM 9249  N N   . GLU D 1 216 ? -27.189 14.086  -66.502 1.00 89.54  ? 418 GLU D N   1 
ATOM 9250  C CA  . GLU D 1 216 ? -27.491 12.687  -66.739 1.00 93.62  ? 418 GLU D CA  1 
ATOM 9251  C C   . GLU D 1 216 ? -28.999 12.487  -66.738 1.00 93.67  ? 418 GLU D C   1 
ATOM 9252  O O   . GLU D 1 216 ? -29.758 13.313  -66.232 1.00 93.26  ? 418 GLU D O   1 
ATOM 9253  C CB  . GLU D 1 216 ? -26.832 11.792  -65.693 1.00 82.95  ? 418 GLU D CB  1 
ATOM 9254  C CG  . GLU D 1 216 ? -27.340 11.970  -64.286 1.00 90.20  ? 418 GLU D CG  1 
ATOM 9255  C CD  . GLU D 1 216 ? -26.568 11.122  -63.302 1.00 95.25  ? 418 GLU D CD  1 
ATOM 9256  O OE1 . GLU D 1 216 ? -25.857 10.202  -63.754 1.00 98.62  ? 418 GLU D OE1 1 
ATOM 9257  O OE2 . GLU D 1 216 ? -26.671 11.367  -62.083 1.00 97.01  ? 418 GLU D OE2 1 
ATOM 9258  N N   . ASN D 1 217 ? -29.431 11.383  -67.333 1.00 92.48  ? 419 ASN D N   1 
ATOM 9259  C CA  . ASN D 1 217 ? -30.852 11.186  -67.565 1.00 93.65  ? 419 ASN D CA  1 
ATOM 9260  C C   . ASN D 1 217 ? -31.577 10.963  -66.246 1.00 92.42  ? 419 ASN D C   1 
ATOM 9261  O O   . ASN D 1 217 ? -31.237 10.058  -65.481 1.00 92.97  ? 419 ASN D O   1 
ATOM 9262  C CB  . ASN D 1 217 ? -31.064 10.002  -68.503 1.00 92.54  ? 419 ASN D CB  1 
ATOM 9263  C CG  . ASN D 1 217 ? -32.458 9.960   -69.073 1.00 97.94  ? 419 ASN D CG  1 
ATOM 9264  O OD1 . ASN D 1 217 ? -33.094 10.995  -69.250 1.00 100.92 ? 419 ASN D OD1 1 
ATOM 9265  N ND2 . ASN D 1 217 ? -32.941 8.761   -69.374 1.00 100.28 ? 419 ASN D ND2 1 
ATOM 9266  N N   . VAL D 1 218 ? -32.574 11.801  -65.978 1.00 93.56  ? 420 VAL D N   1 
ATOM 9267  C CA  . VAL D 1 218 ? -33.337 11.734  -64.733 1.00 92.03  ? 420 VAL D CA  1 
ATOM 9268  C C   . VAL D 1 218 ? -34.815 11.853  -65.070 1.00 90.67  ? 420 VAL D C   1 
ATOM 9269  O O   . VAL D 1 218 ? -35.189 12.450  -66.092 1.00 90.67  ? 420 VAL D O   1 
ATOM 9270  C CB  . VAL D 1 218 ? -32.906 12.836  -63.737 1.00 86.46  ? 420 VAL D CB  1 
ATOM 9271  C CG1 . VAL D 1 218 ? -31.470 12.634  -63.309 1.00 89.43  ? 420 VAL D CG1 1 
ATOM 9272  C CG2 . VAL D 1 218 ? -33.098 14.204  -64.347 1.00 87.60  ? 420 VAL D CG2 1 
ATOM 9273  N N   . PRO D 1 219 ? -35.685 11.296  -64.233 1.00 92.81  ? 421 PRO D N   1 
ATOM 9274  C CA  . PRO D 1 219 ? -37.112 11.295  -64.556 1.00 91.53  ? 421 PRO D CA  1 
ATOM 9275  C C   . PRO D 1 219 ? -37.719 12.681  -64.437 1.00 90.79  ? 421 PRO D C   1 
ATOM 9276  O O   . PRO D 1 219 ? -37.326 13.484  -63.589 1.00 91.40  ? 421 PRO D O   1 
ATOM 9277  C CB  . PRO D 1 219 ? -37.702 10.346  -63.513 1.00 90.80  ? 421 PRO D CB  1 
ATOM 9278  C CG  . PRO D 1 219 ? -36.782 10.468  -62.368 1.00 91.37  ? 421 PRO D CG  1 
ATOM 9279  C CD  . PRO D 1 219 ? -35.419 10.615  -62.958 1.00 91.08  ? 421 PRO D CD  1 
ATOM 9280  N N   . PHE D 1 220 ? -38.694 12.950  -65.306 1.00 95.12  ? 422 PHE D N   1 
ATOM 9281  C CA  . PHE D 1 220 ? -39.426 14.207  -65.247 1.00 93.14  ? 422 PHE D CA  1 
ATOM 9282  C C   . PHE D 1 220 ? -40.020 14.411  -63.865 1.00 92.81  ? 422 PHE D C   1 
ATOM 9283  O O   . PHE D 1 220 ? -40.630 13.501  -63.300 1.00 92.75  ? 422 PHE D O   1 
ATOM 9284  C CB  . PHE D 1 220 ? -40.556 14.231  -66.275 1.00 95.28  ? 422 PHE D CB  1 
ATOM 9285  C CG  . PHE D 1 220 ? -40.096 14.221  -67.692 1.00 96.93  ? 422 PHE D CG  1 
ATOM 9286  C CD1 . PHE D 1 220 ? -39.669 15.381  -68.297 1.00 96.89  ? 422 PHE D CD1 1 
ATOM 9287  C CD2 . PHE D 1 220 ? -40.134 13.063  -68.434 1.00 96.96  ? 422 PHE D CD2 1 
ATOM 9288  C CE1 . PHE D 1 220 ? -39.257 15.379  -69.608 1.00 96.73  ? 422 PHE D CE1 1 
ATOM 9289  C CE2 . PHE D 1 220 ? -39.725 13.057  -69.748 1.00 96.12  ? 422 PHE D CE2 1 
ATOM 9290  C CZ  . PHE D 1 220 ? -39.285 14.218  -70.334 1.00 96.38  ? 422 PHE D CZ  1 
ATOM 9291  N N   . HIS D 1 221 ? -39.851 15.608  -63.321 1.00 95.11  ? 423 HIS D N   1 
ATOM 9292  C CA  . HIS D 1 221 ? -40.590 15.943  -62.119 1.00 95.25  ? 423 HIS D CA  1 
ATOM 9293  C C   . HIS D 1 221 ? -42.062 16.072  -62.466 1.00 95.94  ? 423 HIS D C   1 
ATOM 9294  O O   . HIS D 1 221 ? -42.422 16.549  -63.544 1.00 96.12  ? 423 HIS D O   1 
ATOM 9295  C CB  . HIS D 1 221 ? -40.085 17.239  -61.507 1.00 93.12  ? 423 HIS D CB  1 
ATOM 9296  C CG  . HIS D 1 221 ? -40.742 17.576  -60.209 1.00 94.78  ? 423 HIS D CG  1 
ATOM 9297  N ND1 . HIS D 1 221 ? -40.601 16.796  -59.083 1.00 95.88  ? 423 HIS D ND1 1 
ATOM 9298  C CD2 . HIS D 1 221 ? -41.565 18.591  -59.864 1.00 95.11  ? 423 HIS D CD2 1 
ATOM 9299  C CE1 . HIS D 1 221 ? -41.294 17.328  -58.094 1.00 96.50  ? 423 HIS D CE1 1 
ATOM 9300  N NE2 . HIS D 1 221 ? -41.888 18.418  -58.541 1.00 96.35  ? 423 HIS D NE2 1 
ATOM 9301  N N   . SER D 1 222 ? -42.914 15.643  -61.546 1.00 101.65 ? 424 SER D N   1 
ATOM 9302  C CA  . SER D 1 222 ? -44.340 15.520  -61.815 1.00 101.97 ? 424 SER D CA  1 
ATOM 9303  C C   . SER D 1 222 ? -45.080 16.689  -61.186 1.00 101.40 ? 424 SER D C   1 
ATOM 9304  O O   . SER D 1 222 ? -45.097 16.837  -59.961 1.00 102.07 ? 424 SER D O   1 
ATOM 9305  C CB  . SER D 1 222 ? -44.865 14.199  -61.273 1.00 101.82 ? 424 SER D CB  1 
ATOM 9306  O OG  . SER D 1 222 ? -44.717 14.147  -59.868 1.00 105.41 ? 424 SER D OG  1 
ATOM 9307  N N   . SER D 1 223 ? -45.693 17.514  -62.023 1.00 103.88 ? 425 SER D N   1 
ATOM 9308  C CA  . SER D 1 223 ? -46.606 18.555  -61.573 1.00 103.53 ? 425 SER D CA  1 
ATOM 9309  C C   . SER D 1 223 ? -47.995 18.197  -62.094 1.00 102.70 ? 425 SER D C   1 
ATOM 9310  O O   . SER D 1 223 ? -48.287 18.369  -63.278 1.00 103.41 ? 425 SER D O   1 
ATOM 9311  C CB  . SER D 1 223 ? -46.149 19.918  -62.067 1.00 100.89 ? 425 SER D CB  1 
ATOM 9312  O OG  . SER D 1 223 ? -46.141 19.960  -63.480 1.00 103.04 ? 425 SER D OG  1 
ATOM 9313  N N   . TYR D 1 224 ? -48.853 17.728  -61.186 1.00 102.55 ? 426 TYR D N   1 
ATOM 9314  C CA  . TYR D 1 224 ? -50.250 17.382  -61.461 1.00 102.99 ? 426 TYR D CA  1 
ATOM 9315  C C   . TYR D 1 224 ? -50.899 16.725  -60.249 1.00 102.92 ? 426 TYR D C   1 
ATOM 9316  O O   . TYR D 1 224 ? -50.244 16.479  -59.241 1.00 103.29 ? 426 TYR D O   1 
ATOM 9317  C CB  . TYR D 1 224 ? -50.382 16.459  -62.677 1.00 102.27 ? 426 TYR D CB  1 
ATOM 9318  C CG  . TYR D 1 224 ? -49.591 15.179  -62.599 1.00 103.65 ? 426 TYR D CG  1 
ATOM 9319  C CD1 . TYR D 1 224 ? -50.110 14.049  -61.993 1.00 104.11 ? 426 TYR D CD1 1 
ATOM 9320  C CD2 . TYR D 1 224 ? -48.334 15.093  -63.166 1.00 104.45 ? 426 TYR D CD2 1 
ATOM 9321  C CE1 . TYR D 1 224 ? -49.386 12.880  -61.932 1.00 106.43 ? 426 TYR D CE1 1 
ATOM 9322  C CE2 . TYR D 1 224 ? -47.610 13.930  -63.115 1.00 106.45 ? 426 TYR D CE2 1 
ATOM 9323  C CZ  . TYR D 1 224 ? -48.136 12.830  -62.495 1.00 107.32 ? 426 TYR D CZ  1 
ATOM 9324  O OH  . TYR D 1 224 ? -47.401 11.673  -62.448 1.00 108.63 ? 426 TYR D OH  1 
ATOM 9325  N N   . TYR D 1 276 ? -53.468 -2.191  -55.635 1.00 87.82  ? 478 TYR D N   1 
ATOM 9326  C CA  . TYR D 1 276 ? -52.342 -1.422  -55.121 1.00 88.88  ? 478 TYR D CA  1 
ATOM 9327  C C   . TYR D 1 276 ? -52.670 -0.789  -53.780 1.00 89.96  ? 478 TYR D C   1 
ATOM 9328  O O   . TYR D 1 276 ? -53.817 -0.792  -53.352 1.00 92.09  ? 478 TYR D O   1 
ATOM 9329  C CB  . TYR D 1 276 ? -51.934 -0.353  -56.122 1.00 87.86  ? 478 TYR D CB  1 
ATOM 9330  C CG  . TYR D 1 276 ? -51.436 -0.925  -57.420 1.00 90.07  ? 478 TYR D CG  1 
ATOM 9331  C CD1 . TYR D 1 276 ? -50.112 -1.291  -57.571 1.00 90.57  ? 478 TYR D CD1 1 
ATOM 9332  C CD2 . TYR D 1 276 ? -52.289 -1.103  -58.495 1.00 89.26  ? 478 TYR D CD2 1 
ATOM 9333  C CE1 . TYR D 1 276 ? -49.651 -1.814  -58.751 1.00 90.81  ? 478 TYR D CE1 1 
ATOM 9334  C CE2 . TYR D 1 276 ? -51.835 -1.627  -59.682 1.00 91.11  ? 478 TYR D CE2 1 
ATOM 9335  C CZ  . TYR D 1 276 ? -50.516 -1.981  -59.803 1.00 91.93  ? 478 TYR D CZ  1 
ATOM 9336  O OH  . TYR D 1 276 ? -50.054 -2.506  -60.982 1.00 93.48  ? 478 TYR D OH  1 
ATOM 9337  N N   . ILE D 1 277 ? -51.656 -0.250  -53.113 1.00 90.68  ? 479 ILE D N   1 
ATOM 9338  C CA  . ILE D 1 277 ? -51.820 0.292   -51.766 1.00 90.07  ? 479 ILE D CA  1 
ATOM 9339  C C   . ILE D 1 277 ? -51.057 1.607   -51.676 1.00 91.23  ? 479 ILE D C   1 
ATOM 9340  O O   . ILE D 1 277 ? -50.192 1.897   -52.515 1.00 91.60  ? 479 ILE D O   1 
ATOM 9341  C CB  . ILE D 1 277 ? -51.350 -0.714  -50.692 1.00 89.87  ? 479 ILE D CB  1 
ATOM 9342  C CG1 . ILE D 1 277 ? -49.900 -1.106  -50.924 1.00 88.24  ? 479 ILE D CG1 1 
ATOM 9343  C CG2 . ILE D 1 277 ? -52.222 -1.940  -50.692 1.00 88.69  ? 479 ILE D CG2 1 
ATOM 9344  C CD1 . ILE D 1 277 ? -49.347 -1.955  -49.820 1.00 86.75  ? 479 ILE D CD1 1 
ATOM 9345  N N   . PRO D 1 278 ? -51.367 2.438   -50.684 1.00 89.32  ? 480 PRO D N   1 
ATOM 9346  C CA  . PRO D 1 278 ? -50.693 3.730   -50.572 1.00 89.76  ? 480 PRO D CA  1 
ATOM 9347  C C   . PRO D 1 278 ? -49.239 3.590   -50.154 1.00 90.44  ? 480 PRO D C   1 
ATOM 9348  O O   . PRO D 1 278 ? -48.805 2.568   -49.624 1.00 89.92  ? 480 PRO D O   1 
ATOM 9349  C CB  . PRO D 1 278 ? -51.502 4.451   -49.495 1.00 93.39  ? 480 PRO D CB  1 
ATOM 9350  C CG  . PRO D 1 278 ? -52.047 3.368   -48.679 1.00 93.84  ? 480 PRO D CG  1 
ATOM 9351  C CD  . PRO D 1 278 ? -52.414 2.308   -49.664 1.00 92.62  ? 480 PRO D CD  1 
ATOM 9352  N N   . GLY D 1 279 ? -48.488 4.663   -50.385 1.00 87.28  ? 481 GLY D N   1 
ATOM 9353  C CA  . GLY D 1 279 ? -47.068 4.681   -50.145 1.00 88.35  ? 481 GLY D CA  1 
ATOM 9354  C C   . GLY D 1 279 ? -46.700 4.532   -48.684 1.00 89.22  ? 481 GLY D C   1 
ATOM 9355  O O   . GLY D 1 279 ? -47.560 4.518   -47.799 1.00 89.77  ? 481 GLY D O   1 
ATOM 9356  N N   . PRO D 1 280 ? -45.406 4.422   -48.406 1.00 86.01  ? 482 PRO D N   1 
ATOM 9357  C CA  . PRO D 1 280 ? -44.947 4.234   -47.031 1.00 86.56  ? 482 PRO D CA  1 
ATOM 9358  C C   . PRO D 1 280 ? -45.213 5.458   -46.171 1.00 87.56  ? 482 PRO D C   1 
ATOM 9359  O O   . PRO D 1 280 ? -45.512 6.547   -46.661 1.00 87.66  ? 482 PRO D O   1 
ATOM 9360  C CB  . PRO D 1 280 ? -43.445 4.011   -47.205 1.00 82.06  ? 482 PRO D CB  1 
ATOM 9361  C CG  . PRO D 1 280 ? -43.123 4.767   -48.415 1.00 81.93  ? 482 PRO D CG  1 
ATOM 9362  C CD  . PRO D 1 280 ? -44.275 4.548   -49.334 1.00 81.62  ? 482 PRO D CD  1 
ATOM 9363  N N   . SER D 1 281 ? -45.108 5.257   -44.859 1.00 85.09  ? 483 SER D N   1 
ATOM 9364  C CA  . SER D 1 281 ? -45.314 6.343   -43.914 1.00 85.95  ? 483 SER D CA  1 
ATOM 9365  C C   . SER D 1 281 ? -44.436 6.154   -42.689 1.00 85.37  ? 483 SER D C   1 
ATOM 9366  O O   . SER D 1 281 ? -44.181 5.033   -42.249 1.00 85.81  ? 483 SER D O   1 
ATOM 9367  C CB  . SER D 1 281 ? -46.768 6.446   -43.461 1.00 89.79  ? 483 SER D CB  1 
ATOM 9368  O OG  . SER D 1 281 ? -47.145 5.309   -42.710 1.00 92.23  ? 483 SER D OG  1 
ATOM 9369  N N   . TYR D 1 282 ? -43.967 7.278   -42.158 1.00 88.24  ? 484 TYR D N   1 
ATOM 9370  C CA  . TYR D 1 282 ? -43.271 7.343   -40.879 1.00 86.27  ? 484 TYR D CA  1 
ATOM 9371  C C   . TYR D 1 282 ? -43.968 8.470   -40.126 1.00 85.69  ? 484 TYR D C   1 
ATOM 9372  O O   . TYR D 1 282 ? -43.783 9.636   -40.482 1.00 85.96  ? 484 TYR D O   1 
ATOM 9373  C CB  . TYR D 1 282 ? -41.797 7.647   -41.132 1.00 81.55  ? 484 TYR D CB  1 
ATOM 9374  C CG  . TYR D 1 282 ? -40.814 7.475   -40.011 1.00 80.49  ? 484 TYR D CG  1 
ATOM 9375  C CD1 . TYR D 1 282 ? -40.232 6.250   -39.770 1.00 80.35  ? 484 TYR D CD1 1 
ATOM 9376  C CD2 . TYR D 1 282 ? -40.421 8.541   -39.237 1.00 79.81  ? 484 TYR D CD2 1 
ATOM 9377  C CE1 . TYR D 1 282 ? -39.310 6.085   -38.777 1.00 79.45  ? 484 TYR D CE1 1 
ATOM 9378  C CE2 . TYR D 1 282 ? -39.503 8.381   -38.237 1.00 78.90  ? 484 TYR D CE2 1 
ATOM 9379  C CZ  . TYR D 1 282 ? -38.953 7.151   -38.014 1.00 79.40  ? 484 TYR D CZ  1 
ATOM 9380  O OH  . TYR D 1 282 ? -38.035 6.988   -37.013 1.00 79.09  ? 484 TYR D OH  1 
ATOM 9381  N N   . ARG D 1 283 ? -44.750 8.153   -39.093 1.00 87.60  ? 485 ARG D N   1 
ATOM 9382  C CA  . ARG D 1 283 ? -45.717 9.128   -38.594 1.00 87.09  ? 485 ARG D CA  1 
ATOM 9383  C C   . ARG D 1 283 ? -45.028 10.349  -37.994 1.00 87.17  ? 485 ARG D C   1 
ATOM 9384  O O   . ARG D 1 283 ? -43.991 10.238  -37.338 1.00 86.76  ? 485 ARG D O   1 
ATOM 9385  C CB  . ARG D 1 283 ? -46.661 8.515   -37.553 1.00 88.79  ? 485 ARG D CB  1 
ATOM 9386  C CG  . ARG D 1 283 ? -47.576 9.592   -36.969 1.00 90.39  ? 485 ARG D CG  1 
ATOM 9387  C CD  . ARG D 1 283 ? -48.532 9.215   -35.862 1.00 89.83  ? 485 ARG D CD  1 
ATOM 9388  N NE  . ARG D 1 283 ? -49.726 8.509   -36.294 1.00 90.50  ? 485 ARG D NE  1 
ATOM 9389  C CZ  . ARG D 1 283 ? -50.714 8.188   -35.467 1.00 89.93  ? 485 ARG D CZ  1 
ATOM 9390  N NH1 . ARG D 1 283 ? -50.644 8.523   -34.190 1.00 88.94  ? 485 ARG D NH1 1 
ATOM 9391  N NH2 . ARG D 1 283 ? -51.783 7.552   -35.909 1.00 92.14  ? 485 ARG D NH2 1 
ATOM 9392  N N   . GLN D 1 284 ? -45.624 11.521  -38.220 1.00 88.18  ? 486 GLN D N   1 
ATOM 9393  C CA  . GLN D 1 284 ? -45.170 12.792  -37.676 1.00 88.73  ? 486 GLN D CA  1 
ATOM 9394  C C   . GLN D 1 284 ? -46.145 13.292  -36.616 1.00 89.53  ? 486 GLN D C   1 
ATOM 9395  O O   . GLN D 1 284 ? -47.339 12.993  -36.659 1.00 89.15  ? 486 GLN D O   1 
ATOM 9396  C CB  . GLN D 1 284 ? -45.052 13.848  -38.774 1.00 85.58  ? 486 GLN D CB  1 
ATOM 9397  C CG  . GLN D 1 284 ? -43.988 13.600  -39.810 1.00 87.46  ? 486 GLN D CG  1 
ATOM 9398  C CD  . GLN D 1 284 ? -42.605 13.590  -39.223 1.00 89.32  ? 486 GLN D CD  1 
ATOM 9399  O OE1 . GLN D 1 284 ? -42.311 14.336  -38.294 1.00 90.52  ? 486 GLN D OE1 1 
ATOM 9400  N NE2 . GLN D 1 284 ? -41.734 12.762  -39.779 1.00 90.20  ? 486 GLN D NE2 1 
ATOM 9401  N N   . GLN D 1 285 ? -45.625 14.066  -35.668 1.00 90.38  ? 487 GLN D N   1 
ATOM 9402  C CA  . GLN D 1 285 ? -46.468 14.694  -34.658 1.00 90.44  ? 487 GLN D CA  1 
ATOM 9403  C C   . GLN D 1 285 ? -47.280 15.836  -35.259 1.00 90.87  ? 487 GLN D C   1 
ATOM 9404  O O   . GLN D 1 285 ? -46.854 16.494  -36.209 1.00 90.96  ? 487 GLN D O   1 
ATOM 9405  C CB  . GLN D 1 285 ? -45.613 15.214  -33.510 1.00 91.11  ? 487 GLN D CB  1 
ATOM 9406  C CG  . GLN D 1 285 ? -46.405 15.869  -32.412 1.00 91.02  ? 487 GLN D CG  1 
ATOM 9407  C CD  . GLN D 1 285 ? -47.379 14.917  -31.792 1.00 91.55  ? 487 GLN D CD  1 
ATOM 9408  O OE1 . GLN D 1 285 ? -48.568 14.959  -32.085 1.00 88.89  ? 487 GLN D OE1 1 
ATOM 9409  N NE2 . GLN D 1 285 ? -46.881 14.028  -30.948 1.00 91.72  ? 487 GLN D NE2 1 
ATOM 9410  N N   . ARG D 1 286 ? -48.458 16.080  -34.691 1.00 92.84  ? 488 ARG D N   1 
ATOM 9411  C CA  . ARG D 1 286 ? -49.398 17.045  -35.245 1.00 92.79  ? 488 ARG D CA  1 
ATOM 9412  C C   . ARG D 1 286 ? -49.417 18.325  -34.422 1.00 92.73  ? 488 ARG D C   1 
ATOM 9413  O O   . ARG D 1 286 ? -49.795 18.307  -33.248 1.00 94.40  ? 488 ARG D O   1 
ATOM 9414  C CB  . ARG D 1 286 ? -50.805 16.461  -35.308 1.00 92.30  ? 488 ARG D CB  1 
ATOM 9415  C CG  . ARG D 1 286 ? -51.778 17.370  -35.995 1.00 93.40  ? 488 ARG D CG  1 
ATOM 9416  C CD  . ARG D 1 286 ? -53.173 16.790  -36.033 1.00 95.72  ? 488 ARG D CD  1 
ATOM 9417  N NE  . ARG D 1 286 ? -53.794 16.741  -34.717 1.00 98.86  ? 488 ARG D NE  1 
ATOM 9418  C CZ  . ARG D 1 286 ? -54.921 16.092  -34.450 1.00 101.53 ? 488 ARG D CZ  1 
ATOM 9419  N NH1 . ARG D 1 286 ? -55.423 16.109  -33.225 1.00 99.39  ? 488 ARG D NH1 1 
ATOM 9420  N NH2 . ARG D 1 286 ? -55.557 15.441  -35.413 1.00 104.71 ? 488 ARG D NH2 1 
ATOM 9421  N N   . VAL D 1 287 ? -49.035 19.434  -35.050 1.00 94.38  ? 489 VAL D N   1 
ATOM 9422  C CA  . VAL D 1 287 ? -49.077 20.754  -34.438 1.00 93.97  ? 489 VAL D CA  1 
ATOM 9423  C C   . VAL D 1 287 ? -50.165 21.554  -35.133 1.00 94.49  ? 489 VAL D C   1 
ATOM 9424  O O   . VAL D 1 287 ? -50.335 21.449  -36.352 1.00 95.53  ? 489 VAL D O   1 
ATOM 9425  C CB  . VAL D 1 287 ? -47.722 21.478  -34.551 1.00 89.67  ? 489 VAL D CB  1 
ATOM 9426  C CG1 . VAL D 1 287 ? -47.802 22.849  -33.938 1.00 88.60  ? 489 VAL D CG1 1 
ATOM 9427  C CG2 . VAL D 1 287 ? -46.640 20.674  -33.894 1.00 90.51  ? 489 VAL D CG2 1 
ATOM 9428  N N   . SER D 1 288 ? -50.904 22.348  -34.366 1.00 97.09  ? 490 SER D N   1 
ATOM 9429  C CA  . SER D 1 288 ? -51.970 23.178  -34.906 1.00 97.54  ? 490 SER D CA  1 
ATOM 9430  C C   . SER D 1 288 ? -51.572 24.644  -34.854 1.00 98.44  ? 490 SER D C   1 
ATOM 9431  O O   . SER D 1 288 ? -50.899 25.079  -33.917 1.00 97.02  ? 490 SER D O   1 
ATOM 9432  C CB  . SER D 1 288 ? -53.265 22.973  -34.129 1.00 99.54  ? 490 SER D CB  1 
ATOM 9433  O OG  . SER D 1 288 ? -54.283 23.819  -34.626 1.00 99.61  ? 490 SER D OG  1 
ATOM 9434  N N   . THR D 1 289 ? -51.996 25.408  -35.862 1.00 96.83  ? 491 THR D N   1 
ATOM 9435  C CA  . THR D 1 289 ? -51.665 26.827  -35.898 1.00 99.36  ? 491 THR D CA  1 
ATOM 9436  C C   . THR D 1 289 ? -52.492 27.644  -34.921 1.00 101.19 ? 491 THR D C   1 
ATOM 9437  O O   . THR D 1 289 ? -52.103 28.769  -34.597 1.00 102.29 ? 491 THR D O   1 
ATOM 9438  C CB  . THR D 1 289 ? -51.852 27.396  -37.303 1.00 98.60  ? 491 THR D CB  1 
ATOM 9439  O OG1 . THR D 1 289 ? -53.221 27.258  -37.695 1.00 102.00 ? 491 THR D OG1 1 
ATOM 9440  C CG2 . THR D 1 289 ? -50.972 26.663  -38.291 1.00 97.49  ? 491 THR D CG2 1 
ATOM 9441  N N   . THR D 1 290 ? -53.621 27.122  -34.456 1.00 99.21  ? 492 THR D N   1 
ATOM 9442  C CA  . THR D 1 290 ? -54.361 27.766  -33.379 1.00 100.30 ? 492 THR D CA  1 
ATOM 9443  C C   . THR D 1 290 ? -53.765 27.288  -32.066 1.00 100.03 ? 492 THR D C   1 
ATOM 9444  O O   . THR D 1 290 ? -53.840 26.101  -31.740 1.00 100.15 ? 492 THR D O   1 
ATOM 9445  C CB  . THR D 1 290 ? -55.845 27.430  -33.465 1.00 99.74  ? 492 THR D CB  1 
ATOM 9446  O OG1 . THR D 1 290 ? -56.370 27.910  -34.706 1.00 102.10 ? 492 THR D OG1 1 
ATOM 9447  C CG2 . THR D 1 290 ? -56.595 28.079  -32.326 1.00 99.58  ? 492 THR D CG2 1 
ATOM 9448  N N   . VAL D 1 291 ? -53.188 28.209  -31.302 1.00 97.99  ? 493 VAL D N   1 
ATOM 9449  C CA  . VAL D 1 291 ? -52.340 27.794  -30.196 1.00 97.76  ? 493 VAL D CA  1 
ATOM 9450  C C   . VAL D 1 291 ? -53.148 27.224  -29.042 1.00 97.25  ? 493 VAL D C   1 
ATOM 9451  O O   . VAL D 1 291 ? -52.603 26.509  -28.199 1.00 97.12  ? 493 VAL D O   1 
ATOM 9452  C CB  . VAL D 1 291 ? -51.471 28.972  -29.743 1.00 95.21  ? 493 VAL D CB  1 
ATOM 9453  C CG1 . VAL D 1 291 ? -50.550 29.387  -30.863 1.00 96.87  ? 493 VAL D CG1 1 
ATOM 9454  C CG2 . VAL D 1 291 ? -52.348 30.134  -29.323 1.00 95.08  ? 493 VAL D CG2 1 
ATOM 9455  N N   . THR D 1 292 ? -54.436 27.527  -28.981 1.00 97.66  ? 494 THR D N   1 
ATOM 9456  C CA  . THR D 1 292 ? -55.244 26.996  -27.892 1.00 97.09  ? 494 THR D CA  1 
ATOM 9457  C C   . THR D 1 292 ? -55.408 25.488  -28.040 1.00 96.87  ? 494 THR D C   1 
ATOM 9458  O O   . THR D 1 292 ? -55.477 24.767  -27.051 1.00 96.98  ? 494 THR D O   1 
ATOM 9459  C CB  . THR D 1 292 ? -56.616 27.677  -27.802 1.00 99.04  ? 494 THR D CB  1 
ATOM 9460  O OG1 . THR D 1 292 ? -57.254 27.640  -29.083 1.00 99.30  ? 494 THR D OG1 1 
ATOM 9461  C CG2 . THR D 1 292 ? -56.456 29.120  -27.367 1.00 98.08  ? 494 THR D CG2 1 
ATOM 9462  N N   . GLN D 1 293 ? -55.485 25.021  -29.280 1.00 98.40  ? 495 GLN D N   1 
ATOM 9463  C CA  . GLN D 1 293 ? -55.618 23.595  -29.553 1.00 97.56  ? 495 GLN D CA  1 
ATOM 9464  C C   . GLN D 1 293 ? -54.397 22.798  -29.098 1.00 97.15  ? 495 GLN D C   1 
ATOM 9465  O O   . GLN D 1 293 ? -54.528 21.698  -28.572 1.00 97.57  ? 495 GLN D O   1 
ATOM 9466  C CB  . GLN D 1 293 ? -55.883 23.356  -31.037 1.00 99.20  ? 495 GLN D CB  1 
ATOM 9467  C CG  . GLN D 1 293 ? -57.224 23.889  -31.508 1.00 101.68 ? 495 GLN D CG  1 
ATOM 9468  C CD  . GLN D 1 293 ? -57.510 23.552  -32.957 1.00 103.55 ? 495 GLN D CD  1 
ATOM 9469  O OE1 . GLN D 1 293 ? -56.596 23.311  -33.743 1.00 105.33 ? 495 GLN D OE1 1 
ATOM 9470  N NE2 . GLN D 1 293 ? -58.787 23.536  -33.319 1.00 104.90 ? 495 GLN D NE2 1 
ATOM 9471  N N   . ASN D 1 294 ? -53.210 23.355  -29.313 1.00 94.46  ? 496 ASN D N   1 
ATOM 9472  C CA  . ASN D 1 294 ? -51.966 22.694  -28.935 1.00 93.78  ? 496 ASN D CA  1 
ATOM 9473  C C   . ASN D 1 294 ? -51.800 22.574  -27.428 1.00 94.32  ? 496 ASN D C   1 
ATOM 9474  O O   . ASN D 1 294 ? -52.224 23.440  -26.674 1.00 94.25  ? 496 ASN D O   1 
ATOM 9475  C CB  . ASN D 1 294 ? -50.769 23.426  -29.531 1.00 95.37  ? 496 ASN D CB  1 
ATOM 9476  C CG  . ASN D 1 294 ? -50.819 23.482  -31.041 1.00 95.40  ? 496 ASN D CG  1 
ATOM 9477  O OD1 . ASN D 1 294 ? -51.750 22.976  -31.660 1.00 94.14  ? 496 ASN D OD1 1 
ATOM 9478  N ND2 . ASN D 1 294 ? -49.815 24.102  -31.642 1.00 96.69  ? 496 ASN D ND2 1 
ATOM 9479  N N   . ASN D 1 295 ? -51.169 21.488  -27.003 1.00 92.73  ? 497 ASN D N   1 
ATOM 9480  C CA  . ASN D 1 295 ? -50.935 21.208  -25.594 1.00 93.49  ? 497 ASN D CA  1 
ATOM 9481  C C   . ASN D 1 295 ? -50.008 22.242  -24.973 1.00 94.37  ? 497 ASN D C   1 
ATOM 9482  O O   . ASN D 1 295 ? -49.090 22.723  -25.627 1.00 94.11  ? 497 ASN D O   1 
ATOM 9483  C CB  . ASN D 1 295 ? -50.333 19.811  -25.446 1.00 92.30  ? 497 ASN D CB  1 
ATOM 9484  C CG  . ASN D 1 295 ? -50.265 19.354  -24.009 1.00 93.53  ? 497 ASN D CG  1 
ATOM 9485  O OD1 . ASN D 1 295 ? -50.572 20.110  -23.093 1.00 93.97  ? 497 ASN D OD1 1 
ATOM 9486  N ND2 . ASN D 1 295 ? -49.859 18.112  -23.804 1.00 93.77  ? 497 ASN D ND2 1 
ATOM 9487  N N   . ASN D 1 296 ? -50.249 22.581  -23.709 1.00 93.99  ? 498 ASN D N   1 
ATOM 9488  C CA  . ASN D 1 296 ? -49.435 23.550  -22.982 1.00 95.14  ? 498 ASN D CA  1 
ATOM 9489  C C   . ASN D 1 296 ? -48.162 22.927  -22.404 1.00 95.85  ? 498 ASN D C   1 
ATOM 9490  O O   . ASN D 1 296 ? -47.983 22.875  -21.190 1.00 96.41  ? 498 ASN D O   1 
ATOM 9491  C CB  . ASN D 1 296 ? -50.263 24.172  -21.861 1.00 98.31  ? 498 ASN D CB  1 
ATOM 9492  C CG  . ASN D 1 296 ? -49.463 25.128  -21.009 1.00 98.42  ? 498 ASN D CG  1 
ATOM 9493  O OD1 . ASN D 1 296 ? -48.302 25.402  -21.293 1.00 98.13  ? 498 ASN D OD1 1 
ATOM 9494  N ND2 . ASN D 1 296 ? -50.082 25.642  -19.956 1.00 99.38  ? 498 ASN D ND2 1 
ATOM 9495  N N   . SER D 1 297 ? -47.263 22.488  -23.278 1.00 90.65  ? 499 SER D N   1 
ATOM 9496  C CA  . SER D 1 297 ? -46.002 21.887  -22.857 1.00 91.53  ? 499 SER D CA  1 
ATOM 9497  C C   . SER D 1 297 ? -45.005 22.003  -23.992 1.00 91.68  ? 499 SER D C   1 
ATOM 9498  O O   . SER D 1 297 ? -45.396 22.240  -25.128 1.00 91.36  ? 499 SER D O   1 
ATOM 9499  C CB  . SER D 1 297 ? -46.206 20.420  -22.503 1.00 90.74  ? 499 SER D CB  1 
ATOM 9500  O OG  . SER D 1 297 ? -46.756 19.711  -23.599 1.00 91.63  ? 499 SER D OG  1 
ATOM 9501  N N   . GLU D 1 298 ? -43.720 21.833  -23.704 1.00 88.46  ? 500 GLU D N   1 
ATOM 9502  C CA  . GLU D 1 298 ? -42.726 21.940  -24.763 1.00 88.97  ? 500 GLU D CA  1 
ATOM 9503  C C   . GLU D 1 298 ? -42.488 20.585  -25.395 1.00 88.20  ? 500 GLU D C   1 
ATOM 9504  O O   . GLU D 1 298 ? -41.691 19.794  -24.906 1.00 88.61  ? 500 GLU D O   1 
ATOM 9505  C CB  . GLU D 1 298 ? -41.409 22.472  -24.212 1.00 87.03  ? 500 GLU D CB  1 
ATOM 9506  C CG  . GLU D 1 298 ? -40.366 22.740  -25.283 1.00 91.10  ? 500 GLU D CG  1 
ATOM 9507  C CD  . GLU D 1 298 ? -40.499 24.119  -25.896 1.00 93.46  ? 500 GLU D CD  1 
ATOM 9508  O OE1 . GLU D 1 298 ? -40.597 25.099  -25.131 1.00 94.72  ? 500 GLU D OE1 1 
ATOM 9509  O OE2 . GLU D 1 298 ? -40.496 24.226  -27.138 1.00 93.57  ? 500 GLU D OE2 1 
ATOM 9510  N N   . PHE D 1 299 ? -43.171 20.335  -26.502 1.00 85.71  ? 501 PHE D N   1 
ATOM 9511  C CA  . PHE D 1 299 ? -43.051 19.075  -27.209 1.00 84.64  ? 501 PHE D CA  1 
ATOM 9512  C C   . PHE D 1 299 ? -42.317 19.246  -28.522 1.00 84.18  ? 501 PHE D C   1 
ATOM 9513  O O   . PHE D 1 299 ? -42.369 18.372  -29.379 1.00 84.40  ? 501 PHE D O   1 
ATOM 9514  C CB  . PHE D 1 299 ? -44.428 18.479  -27.465 1.00 88.25  ? 501 PHE D CB  1 
ATOM 9515  C CG  . PHE D 1 299 ? -45.281 19.309  -28.370 1.00 87.42  ? 501 PHE D CG  1 
ATOM 9516  C CD1 . PHE D 1 299 ? -45.315 19.061  -29.724 1.00 87.04  ? 501 PHE D CD1 1 
ATOM 9517  C CD2 . PHE D 1 299 ? -46.047 20.339  -27.865 1.00 87.10  ? 501 PHE D CD2 1 
ATOM 9518  C CE1 . PHE D 1 299 ? -46.101 19.824  -30.561 1.00 86.57  ? 501 PHE D CE1 1 
ATOM 9519  C CE2 . PHE D 1 299 ? -46.835 21.107  -28.694 1.00 86.50  ? 501 PHE D CE2 1 
ATOM 9520  C CZ  . PHE D 1 299 ? -46.863 20.849  -30.045 1.00 86.23  ? 501 PHE D CZ  1 
ATOM 9521  N N   . ALA D 1 300 ? -41.656 20.383  -28.695 1.00 86.61  ? 502 ALA D N   1 
ATOM 9522  C CA  . ALA D 1 300 ? -40.950 20.649  -29.941 1.00 85.66  ? 502 ALA D CA  1 
ATOM 9523  C C   . ALA D 1 300 ? -39.827 19.664  -30.231 1.00 85.47  ? 502 ALA D C   1 
ATOM 9524  O O   . ALA D 1 300 ? -39.685 19.216  -31.362 1.00 85.39  ? 502 ALA D O   1 
ATOM 9525  C CB  . ALA D 1 300 ? -40.415 22.069  -29.949 1.00 82.57  ? 502 ALA D CB  1 
ATOM 9526  N N   . TRP D 1 301 ? -39.024 19.326  -29.231 1.00 81.93  ? 503 TRP D N   1 
ATOM 9527  C CA  . TRP D 1 301 ? -37.948 18.373  -29.469 1.00 82.47  ? 503 TRP D CA  1 
ATOM 9528  C C   . TRP D 1 301 ? -38.291 16.957  -29.029 1.00 82.15  ? 503 TRP D C   1 
ATOM 9529  O O   . TRP D 1 301 ? -38.005 16.000  -29.739 1.00 82.13  ? 503 TRP D O   1 
ATOM 9530  C CB  . TRP D 1 301 ? -36.646 18.835  -28.824 1.00 77.27  ? 503 TRP D CB  1 
ATOM 9531  C CG  . TRP D 1 301 ? -35.531 17.851  -28.971 1.00 80.54  ? 503 TRP D CG  1 
ATOM 9532  C CD1 . TRP D 1 301 ? -34.834 17.253  -27.968 1.00 81.40  ? 503 TRP D CD1 1 
ATOM 9533  C CD2 . TRP D 1 301 ? -34.988 17.341  -30.194 1.00 82.12  ? 503 TRP D CD2 1 
ATOM 9534  N NE1 . TRP D 1 301 ? -33.887 16.409  -28.487 1.00 82.04  ? 503 TRP D NE1 1 
ATOM 9535  C CE2 . TRP D 1 301 ? -33.963 16.444  -29.853 1.00 82.40  ? 503 TRP D CE2 1 
ATOM 9536  C CE3 . TRP D 1 301 ? -35.269 17.559  -31.544 1.00 82.89  ? 503 TRP D CE3 1 
ATOM 9537  C CZ2 . TRP D 1 301 ? -33.218 15.764  -30.810 1.00 83.18  ? 503 TRP D CZ2 1 
ATOM 9538  C CZ3 . TRP D 1 301 ? -34.527 16.879  -32.494 1.00 83.50  ? 503 TRP D CZ3 1 
ATOM 9539  C CH2 . TRP D 1 301 ? -33.516 15.995  -32.122 1.00 83.70  ? 503 TRP D CH2 1 
ATOM 9540  N N   . PRO D 1 302 ? -38.905 16.814  -27.850 1.00 80.66  ? 504 PRO D N   1 
ATOM 9541  C CA  . PRO D 1 302 ? -39.249 15.466  -27.391 1.00 80.39  ? 504 PRO D CA  1 
ATOM 9542  C C   . PRO D 1 302 ? -40.257 14.768  -28.297 1.00 80.83  ? 504 PRO D C   1 
ATOM 9543  O O   . PRO D 1 302 ? -40.093 13.595  -28.602 1.00 82.40  ? 504 PRO D O   1 
ATOM 9544  C CB  . PRO D 1 302 ? -39.872 15.720  -26.019 1.00 80.99  ? 504 PRO D CB  1 
ATOM 9545  C CG  . PRO D 1 302 ? -39.277 17.011  -25.572 1.00 80.31  ? 504 PRO D CG  1 
ATOM 9546  C CD  . PRO D 1 302 ? -39.141 17.832  -26.816 1.00 81.71  ? 504 PRO D CD  1 
ATOM 9547  N N   . GLY D 1 303 ? -41.284 15.491  -28.720 1.00 82.13  ? 505 GLY D N   1 
ATOM 9548  C CA  . GLY D 1 303 ? -42.318 14.953  -29.584 1.00 82.43  ? 505 GLY D CA  1 
ATOM 9549  C C   . GLY D 1 303 ? -41.904 14.531  -30.980 1.00 82.07  ? 505 GLY D C   1 
ATOM 9550  O O   . GLY D 1 303 ? -42.376 13.530  -31.502 1.00 83.00  ? 505 GLY D O   1 
ATOM 9551  N N   . ALA D 1 304 ? -41.029 15.316  -31.592 1.00 82.61  ? 506 ALA D N   1 
ATOM 9552  C CA  . ALA D 1 304 ? -40.576 15.077  -32.960 1.00 81.38  ? 506 ALA D CA  1 
ATOM 9553  C C   . ALA D 1 304 ? -39.995 13.702  -33.267 1.00 80.71  ? 506 ALA D C   1 
ATOM 9554  O O   . ALA D 1 304 ? -39.280 13.121  -32.461 1.00 81.56  ? 506 ALA D O   1 
ATOM 9555  C CB  . ALA D 1 304 ? -39.592 16.158  -33.377 1.00 81.44  ? 506 ALA D CB  1 
ATOM 9556  N N   . SER D 1 305 ? -40.314 13.209  -34.459 1.00 82.04  ? 507 SER D N   1 
ATOM 9557  C CA  . SER D 1 305 ? -39.831 11.933  -34.970 1.00 80.88  ? 507 SER D CA  1 
ATOM 9558  C C   . SER D 1 305 ? -38.384 12.089  -35.395 1.00 79.83  ? 507 SER D C   1 
ATOM 9559  O O   . SER D 1 305 ? -38.030 13.084  -36.011 1.00 79.33  ? 507 SER D O   1 
ATOM 9560  C CB  . SER D 1 305 ? -40.662 11.502  -36.170 1.00 79.43  ? 507 SER D CB  1 
ATOM 9561  O OG  . SER D 1 305 ? -42.040 11.621  -35.893 1.00 81.42  ? 507 SER D OG  1 
ATOM 9562  N N   . SER D 1 306 ? -37.544 11.107  -35.098 1.00 78.40  ? 508 SER D N   1 
ATOM 9563  C CA  . SER D 1 306 ? -36.143 11.219  -35.466 1.00 77.46  ? 508 SER D CA  1 
ATOM 9564  C C   . SER D 1 306 ? -35.492 9.902   -35.840 1.00 76.65  ? 508 SER D C   1 
ATOM 9565  O O   . SER D 1 306 ? -35.955 8.843   -35.444 1.00 77.18  ? 508 SER D O   1 
ATOM 9566  C CB  . SER D 1 306 ? -35.369 11.829  -34.310 1.00 75.44  ? 508 SER D CB  1 
ATOM 9567  O OG  . SER D 1 306 ? -35.430 10.990  -33.177 1.00 75.53  ? 508 SER D OG  1 
ATOM 9568  N N   . TRP D 1 307 ? -34.424 9.973   -36.624 1.00 78.07  ? 509 TRP D N   1 
ATOM 9569  C CA  . TRP D 1 307 ? -33.674 8.780   -36.984 1.00 77.51  ? 509 TRP D CA  1 
ATOM 9570  C C   . TRP D 1 307 ? -32.293 8.958   -36.392 1.00 77.09  ? 509 TRP D C   1 
ATOM 9571  O O   . TRP D 1 307 ? -31.632 9.952   -36.633 1.00 75.48  ? 509 TRP D O   1 
ATOM 9572  C CB  . TRP D 1 307 ? -33.637 8.526   -38.487 1.00 74.55  ? 509 TRP D CB  1 
ATOM 9573  C CG  . TRP D 1 307 ? -33.191 9.654   -39.331 1.00 75.22  ? 509 TRP D CG  1 
ATOM 9574  C CD1 . TRP D 1 307 ? -33.979 10.465  -40.075 1.00 75.68  ? 509 TRP D CD1 1 
ATOM 9575  C CD2 . TRP D 1 307 ? -31.845 10.073  -39.567 1.00 75.59  ? 509 TRP D CD2 1 
ATOM 9576  N NE1 . TRP D 1 307 ? -33.214 11.380  -40.749 1.00 76.27  ? 509 TRP D NE1 1 
ATOM 9577  C CE2 . TRP D 1 307 ? -31.897 11.157  -40.450 1.00 76.19  ? 509 TRP D CE2 1 
ATOM 9578  C CE3 . TRP D 1 307 ? -30.603 9.641   -39.110 1.00 76.03  ? 509 TRP D CE3 1 
ATOM 9579  C CZ2 . TRP D 1 307 ? -30.761 11.816  -40.882 1.00 76.71  ? 509 TRP D CZ2 1 
ATOM 9580  C CZ3 . TRP D 1 307 ? -29.479 10.298  -39.538 1.00 76.79  ? 509 TRP D CZ3 1 
ATOM 9581  C CH2 . TRP D 1 307 ? -29.563 11.370  -40.414 1.00 77.36  ? 509 TRP D CH2 1 
ATOM 9582  N N   . ALA D 1 308 ? -31.874 7.980   -35.609 1.00 75.63  ? 510 ALA D N   1 
ATOM 9583  C CA  . ALA D 1 308 ? -30.625 8.020   -34.873 1.00 75.98  ? 510 ALA D CA  1 
ATOM 9584  C C   . ALA D 1 308 ? -29.555 7.261   -35.634 1.00 76.96  ? 510 ALA D C   1 
ATOM 9585  O O   . ALA D 1 308 ? -29.798 6.163   -36.138 1.00 78.19  ? 510 ALA D O   1 
ATOM 9586  C CB  . ALA D 1 308 ? -30.796 7.423   -33.479 1.00 76.78  ? 510 ALA D CB  1 
ATOM 9587  N N   . LEU D 1 309 ? -28.365 7.846   -35.698 1.00 77.71  ? 511 LEU D N   1 
ATOM 9588  C CA  . LEU D 1 309 ? -27.253 7.280   -36.446 1.00 78.29  ? 511 LEU D CA  1 
ATOM 9589  C C   . LEU D 1 309 ? -26.002 7.370   -35.595 1.00 79.46  ? 511 LEU D C   1 
ATOM 9590  O O   . LEU D 1 309 ? -25.593 8.471   -35.219 1.00 79.27  ? 511 LEU D O   1 
ATOM 9591  C CB  . LEU D 1 309 ? -27.058 8.030   -37.756 1.00 76.31  ? 511 LEU D CB  1 
ATOM 9592  C CG  . LEU D 1 309 ? -25.885 7.618   -38.618 1.00 76.37  ? 511 LEU D CG  1 
ATOM 9593  C CD1 . LEU D 1 309 ? -26.058 6.194   -39.031 1.00 76.54  ? 511 LEU D CD1 1 
ATOM 9594  C CD2 . LEU D 1 309 ? -25.873 8.512   -39.816 1.00 76.23  ? 511 LEU D CD2 1 
ATOM 9595  N N   . ASN D 1 310 ? -25.403 6.223   -35.286 1.00 76.42  ? 512 ASN D N   1 
ATOM 9596  C CA  . ASN D 1 310 ? -24.147 6.182   -34.544 1.00 78.25  ? 512 ASN D CA  1 
ATOM 9597  C C   . ASN D 1 310 ? -24.282 6.871   -33.191 1.00 78.90  ? 512 ASN D C   1 
ATOM 9598  O O   . ASN D 1 310 ? -23.345 7.479   -32.677 1.00 79.41  ? 512 ASN D O   1 
ATOM 9599  C CB  . ASN D 1 310 ? -23.020 6.800   -35.366 1.00 80.72  ? 512 ASN D CB  1 
ATOM 9600  C CG  . ASN D 1 310 ? -21.667 6.576   -34.758 1.00 82.99  ? 512 ASN D CG  1 
ATOM 9601  O OD1 . ASN D 1 310 ? -21.444 5.596   -34.057 1.00 84.94  ? 512 ASN D OD1 1 
ATOM 9602  N ND2 . ASN D 1 310 ? -20.747 7.488   -35.021 1.00 82.32  ? 512 ASN D ND2 1 
ATOM 9603  N N   . GLY D 1 311 ? -25.470 6.782   -32.605 1.00 81.32  ? 513 GLY D N   1 
ATOM 9604  C CA  . GLY D 1 311 ? -25.720 7.376   -31.314 1.00 81.30  ? 513 GLY D CA  1 
ATOM 9605  C C   . GLY D 1 311 ? -25.979 8.866   -31.326 1.00 82.14  ? 513 GLY D C   1 
ATOM 9606  O O   . GLY D 1 311 ? -25.955 9.490   -30.260 1.00 83.44  ? 513 GLY D O   1 
ATOM 9607  N N   . ARG D 1 312 ? -26.216 9.458   -32.486 1.00 80.50  ? 514 ARG D N   1 
ATOM 9608  C CA  . ARG D 1 312 ? -26.604 10.851  -32.581 1.00 80.89  ? 514 ARG D CA  1 
ATOM 9609  C C   . ARG D 1 312 ? -28.018 10.950  -33.122 1.00 80.64  ? 514 ARG D C   1 
ATOM 9610  O O   . ARG D 1 312 ? -28.261 10.699  -34.303 1.00 81.16  ? 514 ARG D O   1 
ATOM 9611  C CB  . ARG D 1 312 ? -25.654 11.623  -33.491 1.00 73.13  ? 514 ARG D CB  1 
ATOM 9612  C CG  . ARG D 1 312 ? -24.266 11.744  -32.932 1.00 77.13  ? 514 ARG D CG  1 
ATOM 9613  C CD  . ARG D 1 312 ? -23.296 12.348  -33.915 1.00 81.18  ? 514 ARG D CD  1 
ATOM 9614  N NE  . ARG D 1 312 ? -23.203 11.533  -35.112 1.00 85.37  ? 514 ARG D NE  1 
ATOM 9615  C CZ  . ARG D 1 312 ? -22.301 11.717  -36.063 1.00 87.79  ? 514 ARG D CZ  1 
ATOM 9616  N NH1 . ARG D 1 312 ? -21.392 12.669  -35.928 1.00 88.43  ? 514 ARG D NH1 1 
ATOM 9617  N NH2 . ARG D 1 312 ? -22.287 10.934  -37.130 1.00 88.80  ? 514 ARG D NH2 1 
ATOM 9618  N N   . ASN D 1 313 ? -28.949 11.334  -32.258 1.00 82.11  ? 515 ASN D N   1 
ATOM 9619  C CA  . ASN D 1 313 ? -30.338 11.515  -32.649 1.00 81.32  ? 515 ASN D CA  1 
ATOM 9620  C C   . ASN D 1 313 ? -30.452 12.723  -33.560 1.00 79.91  ? 515 ASN D C   1 
ATOM 9621  O O   . ASN D 1 313 ? -30.060 13.828  -33.182 1.00 80.11  ? 515 ASN D O   1 
ATOM 9622  C CB  . ASN D 1 313 ? -31.242 11.694  -31.434 1.00 83.03  ? 515 ASN D CB  1 
ATOM 9623  C CG  . ASN D 1 313 ? -31.497 10.401  -30.710 1.00 84.64  ? 515 ASN D CG  1 
ATOM 9624  O OD1 . ASN D 1 313 ? -32.287 9.574   -31.161 1.00 85.50  ? 515 ASN D OD1 1 
ATOM 9625  N ND2 . ASN D 1 313 ? -30.837 10.216  -29.576 1.00 86.50  ? 515 ASN D ND2 1 
ATOM 9626  N N   . SER D 1 314 ? -30.998 12.511  -34.747 1.00 78.46  ? 516 SER D N   1 
ATOM 9627  C CA  . SER D 1 314 ? -31.146 13.555  -35.744 1.00 77.49  ? 516 SER D CA  1 
ATOM 9628  C C   . SER D 1 314 ? -32.601 13.628  -36.169 1.00 77.15  ? 516 SER D C   1 
ATOM 9629  O O   . SER D 1 314 ? -33.214 12.601  -36.464 1.00 76.81  ? 516 SER D O   1 
ATOM 9630  C CB  . SER D 1 314 ? -30.251 13.280  -36.946 1.00 77.10  ? 516 SER D CB  1 
ATOM 9631  O OG  . SER D 1 314 ? -28.891 13.292  -36.561 1.00 78.48  ? 516 SER D OG  1 
ATOM 9632  N N   . LEU D 1 315 ? -33.145 14.839  -36.202 1.00 79.09  ? 517 LEU D N   1 
ATOM 9633  C CA  . LEU D 1 315 ? -34.560 15.021  -36.489 1.00 79.40  ? 517 LEU D CA  1 
ATOM 9634  C C   . LEU D 1 315 ? -34.900 14.443  -37.854 1.00 79.83  ? 517 LEU D C   1 
ATOM 9635  O O   . LEU D 1 315 ? -34.062 14.417  -38.757 1.00 80.68  ? 517 LEU D O   1 
ATOM 9636  C CB  . LEU D 1 315 ? -34.911 16.507  -36.435 1.00 80.28  ? 517 LEU D CB  1 
ATOM 9637  C CG  . LEU D 1 315 ? -36.346 16.940  -36.717 1.00 81.05  ? 517 LEU D CG  1 
ATOM 9638  C CD1 . LEU D 1 315 ? -37.254 16.384  -35.666 1.00 80.86  ? 517 LEU D CD1 1 
ATOM 9639  C CD2 . LEU D 1 315 ? -36.458 18.445  -36.755 1.00 82.90  ? 517 LEU D CD2 1 
ATOM 9640  N N   . MET D 1 316 ? -36.136 13.975  -38.008 1.00 82.61  ? 518 MET D N   1 
ATOM 9641  C CA  . MET D 1 316 ? -36.594 13.474  -39.299 1.00 82.52  ? 518 MET D CA  1 
ATOM 9642  C C   . MET D 1 316 ? -37.185 14.656  -40.041 1.00 82.32  ? 518 MET D C   1 
ATOM 9643  O O   . MET D 1 316 ? -38.293 15.102  -39.746 1.00 82.14  ? 518 MET D O   1 
ATOM 9644  C CB  . MET D 1 316 ? -37.626 12.369  -39.123 1.00 80.39  ? 518 MET D CB  1 
ATOM 9645  C CG  . MET D 1 316 ? -38.285 11.920  -40.414 1.00 81.75  ? 518 MET D CG  1 
ATOM 9646  S SD  . MET D 1 316 ? -37.225 11.057  -41.576 1.00 84.44  ? 518 MET D SD  1 
ATOM 9647  C CE  . MET D 1 316 ? -37.129 9.455   -40.806 1.00 82.20  ? 518 MET D CE  1 
ATOM 9648  N N   . ASN D 1 317 ? -36.450 15.151  -41.025 1.00 87.45  ? 519 ASN D N   1 
ATOM 9649  C CA  . ASN D 1 317 ? -36.869 16.326  -41.750 1.00 86.86  ? 519 ASN D CA  1 
ATOM 9650  C C   . ASN D 1 317 ? -36.418 16.233  -43.194 1.00 86.64  ? 519 ASN D C   1 
ATOM 9651  O O   . ASN D 1 317 ? -35.283 15.853  -43.459 1.00 87.42  ? 519 ASN D O   1 
ATOM 9652  C CB  . ASN D 1 317 ? -36.274 17.553  -41.063 1.00 87.81  ? 519 ASN D CB  1 
ATOM 9653  C CG  . ASN D 1 317 ? -36.813 18.842  -41.594 1.00 88.25  ? 519 ASN D CG  1 
ATOM 9654  O OD1 . ASN D 1 317 ? -37.931 18.906  -42.083 1.00 90.60  ? 519 ASN D OD1 1 
ATOM 9655  N ND2 . ASN D 1 317 ? -36.027 19.900  -41.473 1.00 86.99  ? 519 ASN D ND2 1 
ATOM 9656  N N   . PRO D 1 318 ? -37.295 16.570  -44.141 1.00 88.27  ? 520 PRO D N   1 
ATOM 9657  C CA  . PRO D 1 318 ? -38.744 16.616  -43.979 1.00 88.08  ? 520 PRO D CA  1 
ATOM 9658  C C   . PRO D 1 318 ? -39.324 15.221  -43.802 1.00 88.62  ? 520 PRO D C   1 
ATOM 9659  O O   . PRO D 1 318 ? -40.465 15.078  -43.377 1.00 88.38  ? 520 PRO D O   1 
ATOM 9660  C CB  . PRO D 1 318 ? -39.217 17.238  -45.285 1.00 85.96  ? 520 PRO D CB  1 
ATOM 9661  C CG  . PRO D 1 318 ? -38.193 16.847  -46.254 1.00 85.97  ? 520 PRO D CG  1 
ATOM 9662  C CD  . PRO D 1 318 ? -36.900 16.907  -45.516 1.00 86.79  ? 520 PRO D CD  1 
ATOM 9663  N N   . GLY D 1 319 ? -38.542 14.201  -44.140 1.00 84.88  ? 521 GLY D N   1 
ATOM 9664  C CA  . GLY D 1 319 ? -38.988 12.835  -44.041 1.00 85.90  ? 521 GLY D CA  1 
ATOM 9665  C C   . GLY D 1 319 ? -39.515 12.331  -45.363 1.00 86.72  ? 521 GLY D C   1 
ATOM 9666  O O   . GLY D 1 319 ? -39.330 12.965  -46.403 1.00 87.21  ? 521 GLY D O   1 
ATOM 9667  N N   . PRO D 1 320 ? -40.174 11.177  -45.357 1.00 86.37  ? 522 PRO D N   1 
ATOM 9668  C CA  . PRO D 1 320 ? -40.802 10.691  -46.585 1.00 86.10  ? 522 PRO D CA  1 
ATOM 9669  C C   . PRO D 1 320 ? -41.851 11.677  -47.065 1.00 85.81  ? 522 PRO D C   1 
ATOM 9670  O O   . PRO D 1 320 ? -42.319 12.533  -46.314 1.00 86.89  ? 522 PRO D O   1 
ATOM 9671  C CB  . PRO D 1 320 ? -41.438 9.368   -46.157 1.00 79.96  ? 522 PRO D CB  1 
ATOM 9672  C CG  . PRO D 1 320 ? -40.651 8.948   -45.000 1.00 81.28  ? 522 PRO D CG  1 
ATOM 9673  C CD  . PRO D 1 320 ? -40.282 10.197  -44.271 1.00 80.70  ? 522 PRO D CD  1 
ATOM 9674  N N   . ALA D 1 321 ? -42.221 11.557  -48.332 1.00 91.82  ? 523 ALA D N   1 
ATOM 9675  C CA  . ALA D 1 321 ? -43.247 12.430  -48.878 1.00 91.62  ? 523 ALA D CA  1 
ATOM 9676  C C   . ALA D 1 321 ? -44.607 11.929  -48.421 1.00 91.73  ? 523 ALA D C   1 
ATOM 9677  O O   . ALA D 1 321 ? -45.005 10.808  -48.755 1.00 91.42  ? 523 ALA D O   1 
ATOM 9678  C CB  . ALA D 1 321 ? -43.165 12.468  -50.399 1.00 93.54  ? 523 ALA D CB  1 
ATOM 9679  N N   . MET D 1 322 ? -45.320 12.761  -47.670 1.00 93.30  ? 524 MET D N   1 
ATOM 9680  C CA  . MET D 1 322 ? -46.618 12.402  -47.123 1.00 94.13  ? 524 MET D CA  1 
ATOM 9681  C C   . MET D 1 322 ? -47.509 13.629  -47.108 1.00 94.55  ? 524 MET D C   1 
ATOM 9682  O O   . MET D 1 322 ? -47.033 14.754  -46.955 1.00 96.14  ? 524 MET D O   1 
ATOM 9683  C CB  . MET D 1 322 ? -46.502 11.843  -45.705 1.00 91.33  ? 524 MET D CB  1 
ATOM 9684  C CG  . MET D 1 322 ? -45.812 10.508  -45.610 1.00 94.03  ? 524 MET D CG  1 
ATOM 9685  S SD  . MET D 1 322 ? -45.804 9.910   -43.920 1.00 97.62  ? 524 MET D SD  1 
ATOM 9686  C CE  . MET D 1 322 ? -44.585 11.001  -43.210 1.00 99.70  ? 524 MET D CE  1 
ATOM 9687  N N   . ALA D 1 323 ? -48.810 13.401  -47.259 1.00 99.31  ? 525 ALA D N   1 
ATOM 9688  C CA  . ALA D 1 323 ? -49.768 14.494  -47.193 1.00 100.31 ? 525 ALA D CA  1 
ATOM 9689  C C   . ALA D 1 323 ? -49.679 15.194  -45.844 1.00 101.68 ? 525 ALA D C   1 
ATOM 9690  O O   . ALA D 1 323 ? -49.348 14.580  -44.828 1.00 102.14 ? 525 ALA D O   1 
ATOM 9691  C CB  . ALA D 1 323 ? -51.183 13.977  -47.425 1.00 98.34  ? 525 ALA D CB  1 
ATOM 9692  N N   . SER D 1 324 ? -49.964 16.495  -45.839 1.00 103.84 ? 526 SER D N   1 
ATOM 9693  C CA  . SER D 1 324 ? -49.754 17.284  -44.633 1.00 105.63 ? 526 SER D CA  1 
ATOM 9694  C C   . SER D 1 324 ? -50.883 17.113  -43.631 1.00 106.80 ? 526 SER D C   1 
ATOM 9695  O O   . SER D 1 324 ? -50.648 17.176  -42.420 1.00 106.95 ? 526 SER D O   1 
ATOM 9696  C CB  . SER D 1 324 ? -49.593 18.756  -45.000 1.00 107.49 ? 526 SER D CB  1 
ATOM 9697  O OG  . SER D 1 324 ? -48.439 18.954  -45.796 1.00 110.22 ? 526 SER D OG  1 
ATOM 9698  N N   . HIS D 1 325 ? -52.107 16.911  -44.103 1.00 109.58 ? 527 HIS D N   1 
ATOM 9699  C CA  . HIS D 1 325 ? -53.255 16.889  -43.212 1.00 112.06 ? 527 HIS D CA  1 
ATOM 9700  C C   . HIS D 1 325 ? -54.411 16.167  -43.883 1.00 113.60 ? 527 HIS D C   1 
ATOM 9701  O O   . HIS D 1 325 ? -54.454 16.025  -45.106 1.00 113.62 ? 527 HIS D O   1 
ATOM 9702  C CB  . HIS D 1 325 ? -53.659 18.310  -42.818 1.00 117.47 ? 527 HIS D CB  1 
ATOM 9703  C CG  . HIS D 1 325 ? -53.869 19.219  -43.988 1.00 118.29 ? 527 HIS D CG  1 
ATOM 9704  N ND1 . HIS D 1 325 ? -54.968 19.129  -44.815 1.00 118.85 ? 527 HIS D ND1 1 
ATOM 9705  C CD2 . HIS D 1 325 ? -53.126 20.246  -44.461 1.00 118.32 ? 527 HIS D CD2 1 
ATOM 9706  C CE1 . HIS D 1 325 ? -54.887 20.055  -45.753 1.00 117.91 ? 527 HIS D CE1 1 
ATOM 9707  N NE2 . HIS D 1 325 ? -53.780 20.748  -45.560 1.00 117.85 ? 527 HIS D NE2 1 
ATOM 9708  N N   . LYS D 1 326 ? -55.358 15.723  -43.062 1.00 115.66 ? 528 LYS D N   1 
ATOM 9709  C CA  . LYS D 1 326 ? -56.569 15.128  -43.595 1.00 118.42 ? 528 LYS D CA  1 
ATOM 9710  C C   . LYS D 1 326 ? -57.359 16.168  -44.374 1.00 120.42 ? 528 LYS D C   1 
ATOM 9711  O O   . LYS D 1 326 ? -57.203 17.375  -44.183 1.00 119.94 ? 528 LYS D O   1 
ATOM 9712  C CB  . LYS D 1 326 ? -57.437 14.549  -42.478 1.00 114.75 ? 528 LYS D CB  1 
ATOM 9713  C CG  . LYS D 1 326 ? -56.848 13.320  -41.822 1.00 115.35 ? 528 LYS D CG  1 
ATOM 9714  C CD  . LYS D 1 326 ? -57.852 12.609  -40.938 1.00 117.53 ? 528 LYS D CD  1 
ATOM 9715  C CE  . LYS D 1 326 ? -58.233 13.439  -39.738 1.00 117.93 ? 528 LYS D CE  1 
ATOM 9716  N NZ  . LYS D 1 326 ? -59.118 12.673  -38.821 1.00 118.33 ? 528 LYS D NZ  1 
ATOM 9717  N N   . GLU D 1 327 ? -58.203 15.686  -45.279 1.00 121.86 ? 529 GLU D N   1 
ATOM 9718  C CA  . GLU D 1 327 ? -59.040 16.586  -46.055 1.00 125.58 ? 529 GLU D CA  1 
ATOM 9719  C C   . GLU D 1 327 ? -59.989 17.350  -45.145 1.00 126.29 ? 529 GLU D C   1 
ATOM 9720  O O   . GLU D 1 327 ? -60.713 16.763  -44.337 1.00 126.33 ? 529 GLU D O   1 
ATOM 9721  C CB  . GLU D 1 327 ? -59.832 15.809  -47.105 1.00 121.47 ? 529 GLU D CB  1 
ATOM 9722  C CG  . GLU D 1 327 ? -60.772 16.669  -47.936 1.00 127.25 ? 529 GLU D CG  1 
ATOM 9723  C CD  . GLU D 1 327 ? -60.051 17.702  -48.782 1.00 130.26 ? 529 GLU D CD  1 
ATOM 9724  O OE1 . GLU D 1 327 ? -58.817 17.604  -48.943 1.00 130.65 ? 529 GLU D OE1 1 
ATOM 9725  O OE2 . GLU D 1 327 ? -60.724 18.625  -49.285 1.00 132.21 ? 529 GLU D OE2 1 
ATOM 9726  N N   . GLY D 1 328 ? -59.976 18.673  -45.277 1.00 124.78 ? 530 GLY D N   1 
ATOM 9727  C CA  . GLY D 1 328 ? -60.860 19.519  -44.513 1.00 125.51 ? 530 GLY D CA  1 
ATOM 9728  C C   . GLY D 1 328 ? -60.231 20.221  -43.335 1.00 126.00 ? 530 GLY D C   1 
ATOM 9729  O O   . GLY D 1 328 ? -60.821 21.181  -42.825 1.00 126.96 ? 530 GLY D O   1 
ATOM 9730  N N   . GLU D 1 329 ? -59.067 19.783  -42.873 1.00 122.24 ? 531 GLU D N   1 
ATOM 9731  C CA  . GLU D 1 329 ? -58.385 20.425  -41.755 1.00 121.76 ? 531 GLU D CA  1 
ATOM 9732  C C   . GLU D 1 329 ? -57.101 21.037  -42.296 1.00 120.06 ? 531 GLU D C   1 
ATOM 9733  O O   . GLU D 1 329 ? -56.124 20.327  -42.538 1.00 120.04 ? 531 GLU D O   1 
ATOM 9734  C CB  . GLU D 1 329 ? -58.094 19.405  -40.662 1.00 119.72 ? 531 GLU D CB  1 
ATOM 9735  C CG  . GLU D 1 329 ? -59.335 18.759  -40.081 1.00 123.77 ? 531 GLU D CG  1 
ATOM 9736  C CD  . GLU D 1 329 ? -59.004 17.675  -39.081 1.00 127.31 ? 531 GLU D CD  1 
ATOM 9737  O OE1 . GLU D 1 329 ? -57.815 17.317  -38.973 1.00 129.48 ? 531 GLU D OE1 1 
ATOM 9738  O OE2 . GLU D 1 329 ? -59.928 17.179  -38.406 1.00 128.30 ? 531 GLU D OE2 1 
ATOM 9739  N N   . ASP D 1 330 ? -57.093 22.354  -42.468 1.00 120.08 ? 532 ASP D N   1 
ATOM 9740  C CA  . ASP D 1 330 ? -55.915 23.054  -42.958 1.00 118.43 ? 532 ASP D CA  1 
ATOM 9741  C C   . ASP D 1 330 ? -55.120 23.745  -41.860 1.00 115.24 ? 532 ASP D C   1 
ATOM 9742  O O   . ASP D 1 330 ? -54.111 24.388  -42.161 1.00 114.22 ? 532 ASP D O   1 
ATOM 9743  C CB  . ASP D 1 330 ? -56.309 24.061  -44.041 1.00 115.25 ? 532 ASP D CB  1 
ATOM 9744  C CG  . ASP D 1 330 ? -57.328 25.059  -43.562 1.00 120.35 ? 532 ASP D CG  1 
ATOM 9745  O OD1 . ASP D 1 330 ? -57.827 24.903  -42.429 1.00 122.85 ? 532 ASP D OD1 1 
ATOM 9746  O OD2 . ASP D 1 330 ? -57.637 25.999  -44.323 1.00 123.49 ? 532 ASP D OD2 1 
ATOM 9747  N N   . ARG D 1 331 ? -55.544 23.641  -40.604 1.00 110.90 ? 533 ARG D N   1 
ATOM 9748  C CA  . ARG D 1 331 ? -54.844 24.324  -39.526 1.00 107.28 ? 533 ARG D CA  1 
ATOM 9749  C C   . ARG D 1 331 ? -53.836 23.441  -38.807 1.00 105.93 ? 533 ARG D C   1 
ATOM 9750  O O   . ARG D 1 331 ? -53.208 23.906  -37.852 1.00 105.15 ? 533 ARG D O   1 
ATOM 9751  C CB  . ARG D 1 331 ? -55.850 24.878  -38.522 1.00 111.11 ? 533 ARG D CB  1 
ATOM 9752  C CG  . ARG D 1 331 ? -56.667 23.807  -37.854 1.00 108.94 ? 533 ARG D CG  1 
ATOM 9753  C CD  . ARG D 1 331 ? -57.740 24.398  -36.971 1.00 109.09 ? 533 ARG D CD  1 
ATOM 9754  N NE  . ARG D 1 331 ? -58.545 23.351  -36.357 1.00 109.60 ? 533 ARG D NE  1 
ATOM 9755  C CZ  . ARG D 1 331 ? -59.557 22.746  -36.967 1.00 109.72 ? 533 ARG D CZ  1 
ATOM 9756  N NH1 . ARG D 1 331 ? -59.882 23.085  -38.206 1.00 110.22 ? 533 ARG D NH1 1 
ATOM 9757  N NH2 . ARG D 1 331 ? -60.242 21.802  -36.340 1.00 108.01 ? 533 ARG D NH2 1 
ATOM 9758  N N   . PHE D 1 332 ? -53.679 22.201  -39.255 1.00 103.86 ? 534 PHE D N   1 
ATOM 9759  C CA  . PHE D 1 332 ? -52.739 21.272  -38.639 1.00 101.38 ? 534 PHE D CA  1 
ATOM 9760  C C   . PHE D 1 332 ? -51.569 20.983  -39.563 1.00 100.40 ? 534 PHE D C   1 
ATOM 9761  O O   . PHE D 1 332 ? -51.764 20.652  -40.727 1.00 101.40 ? 534 PHE D O   1 
ATOM 9762  C CB  . PHE D 1 332 ? -53.428 19.947  -38.315 1.00 104.24 ? 534 PHE D CB  1 
ATOM 9763  C CG  . PHE D 1 332 ? -54.461 20.045  -37.237 1.00 104.46 ? 534 PHE D CG  1 
ATOM 9764  C CD1 . PHE D 1 332 ? -54.087 20.134  -35.912 1.00 104.92 ? 534 PHE D CD1 1 
ATOM 9765  C CD2 . PHE D 1 332 ? -55.805 20.030  -37.549 1.00 105.09 ? 534 PHE D CD2 1 
ATOM 9766  C CE1 . PHE D 1 332 ? -55.036 20.219  -34.915 1.00 105.10 ? 534 PHE D CE1 1 
ATOM 9767  C CE2 . PHE D 1 332 ? -56.760 20.115  -36.558 1.00 104.92 ? 534 PHE D CE2 1 
ATOM 9768  C CZ  . PHE D 1 332 ? -56.375 20.210  -35.239 1.00 104.83 ? 534 PHE D CZ  1 
ATOM 9769  N N   . PHE D 1 333 ? -50.352 21.112  -39.050 1.00 95.84  ? 535 PHE D N   1 
ATOM 9770  C CA  . PHE D 1 333 ? -49.174 20.820  -39.849 1.00 93.96  ? 535 PHE D CA  1 
ATOM 9771  C C   . PHE D 1 333 ? -48.259 19.890  -39.075 1.00 92.98  ? 535 PHE D C   1 
ATOM 9772  O O   . PHE D 1 333 ? -48.133 20.024  -37.865 1.00 92.49  ? 535 PHE D O   1 
ATOM 9773  C CB  . PHE D 1 333 ? -48.444 22.100  -40.258 1.00 93.72  ? 535 PHE D CB  1 
ATOM 9774  C CG  . PHE D 1 333 ? -47.808 22.841  -39.117 1.00 93.97  ? 535 PHE D CG  1 
ATOM 9775  C CD1 . PHE D 1 333 ? -46.538 22.511  -38.681 1.00 93.01  ? 535 PHE D CD1 1 
ATOM 9776  C CD2 . PHE D 1 333 ? -48.465 23.889  -38.502 1.00 94.22  ? 535 PHE D CD2 1 
ATOM 9777  C CE1 . PHE D 1 333 ? -45.944 23.196  -37.642 1.00 91.88  ? 535 PHE D CE1 1 
ATOM 9778  C CE2 . PHE D 1 333 ? -47.877 24.580  -37.461 1.00 93.15  ? 535 PHE D CE2 1 
ATOM 9779  C CZ  . PHE D 1 333 ? -46.615 24.232  -37.031 1.00 92.04  ? 535 PHE D CZ  1 
ATOM 9780  N N   . PRO D 1 334 ? -47.610 18.945  -39.771 1.00 93.11  ? 536 PRO D N   1 
ATOM 9781  C CA  . PRO D 1 334 ? -46.703 17.990  -39.128 1.00 92.71  ? 536 PRO D CA  1 
ATOM 9782  C C   . PRO D 1 334 ? -45.554 18.748  -38.504 1.00 92.48  ? 536 PRO D C   1 
ATOM 9783  O O   . PRO D 1 334 ? -45.051 19.688  -39.104 1.00 92.27  ? 536 PRO D O   1 
ATOM 9784  C CB  . PRO D 1 334 ? -46.202 17.138  -40.294 1.00 94.67  ? 536 PRO D CB  1 
ATOM 9785  C CG  . PRO D 1 334 ? -46.479 17.938  -41.518 1.00 94.74  ? 536 PRO D CG  1 
ATOM 9786  C CD  . PRO D 1 334 ? -47.720 18.713  -41.216 1.00 94.66  ? 536 PRO D CD  1 
ATOM 9787  N N   . LEU D 1 335 ? -45.095 18.320  -37.341 1.00 88.64  ? 537 LEU D N   1 
ATOM 9788  C CA  . LEU D 1 335 ? -44.059 19.074  -36.658 1.00 89.04  ? 537 LEU D CA  1 
ATOM 9789  C C   . LEU D 1 335 ? -42.756 19.227  -37.431 1.00 90.00  ? 537 LEU D C   1 
ATOM 9790  O O   . LEU D 1 335 ? -42.195 20.316  -37.470 1.00 90.29  ? 537 LEU D O   1 
ATOM 9791  C CB  . LEU D 1 335 ? -43.792 18.450  -35.293 1.00 85.12  ? 537 LEU D CB  1 
ATOM 9792  C CG  . LEU D 1 335 ? -42.717 19.125  -34.460 1.00 85.02  ? 537 LEU D CG  1 
ATOM 9793  C CD1 . LEU D 1 335 ? -42.901 18.778  -32.996 1.00 85.08  ? 537 LEU D CD1 1 
ATOM 9794  C CD2 . LEU D 1 335 ? -41.353 18.689  -34.955 1.00 85.93  ? 537 LEU D CD2 1 
ATOM 9795  N N   . SER D 1 336 ? -42.266 18.158  -38.044 1.00 87.24  ? 538 SER D N   1 
ATOM 9796  C CA  . SER D 1 336 ? -41.028 18.244  -38.816 1.00 88.66  ? 538 SER D CA  1 
ATOM 9797  C C   . SER D 1 336 ? -41.172 17.776  -40.256 1.00 88.89  ? 538 SER D C   1 
ATOM 9798  O O   . SER D 1 336 ? -40.178 17.525  -40.924 1.00 89.27  ? 538 SER D O   1 
ATOM 9799  C CB  . SER D 1 336 ? -39.918 17.459  -38.129 1.00 84.76  ? 538 SER D CB  1 
ATOM 9800  O OG  . SER D 1 336 ? -40.349 16.144  -37.848 1.00 87.69  ? 538 SER D OG  1 
ATOM 9801  N N   . GLY D 1 337 ? -42.403 17.655  -40.733 1.00 90.82  ? 539 GLY D N   1 
ATOM 9802  C CA  . GLY D 1 337 ? -42.655 17.148  -42.069 1.00 91.96  ? 539 GLY D CA  1 
ATOM 9803  C C   . GLY D 1 337 ? -42.798 18.065  -43.269 1.00 92.55  ? 539 GLY D C   1 
ATOM 9804  O O   . GLY D 1 337 ? -43.066 17.580  -44.366 1.00 94.91  ? 539 GLY D O   1 
ATOM 9805  N N   . SER D 1 338 ? -42.640 19.370  -43.094 1.00 91.75  ? 540 SER D N   1 
ATOM 9806  C CA  . SER D 1 338 ? -42.809 20.277  -44.226 1.00 91.78  ? 540 SER D CA  1 
ATOM 9807  C C   . SER D 1 338 ? -41.699 21.299  -44.400 1.00 90.55  ? 540 SER D C   1 
ATOM 9808  O O   . SER D 1 338 ? -40.975 21.610  -43.460 1.00 90.53  ? 540 SER D O   1 
ATOM 9809  C CB  . SER D 1 338 ? -44.148 21.002  -44.121 1.00 93.92  ? 540 SER D CB  1 
ATOM 9810  O OG  . SER D 1 338 ? -45.223 20.085  -44.144 1.00 95.47  ? 540 SER D OG  1 
ATOM 9811  N N   . LEU D 1 339 ? -41.555 21.797  -45.624 1.00 90.19  ? 541 LEU D N   1 
ATOM 9812  C CA  . LEU D 1 339 ? -40.560 22.814  -45.920 1.00 89.00  ? 541 LEU D CA  1 
ATOM 9813  C C   . LEU D 1 339 ? -41.159 24.144  -45.517 1.00 88.78  ? 541 LEU D C   1 
ATOM 9814  O O   . LEU D 1 339 ? -42.121 24.598  -46.120 1.00 89.27  ? 541 LEU D O   1 
ATOM 9815  C CB  . LEU D 1 339 ? -40.220 22.830  -47.407 1.00 90.19  ? 541 LEU D CB  1 
ATOM 9816  C CG  . LEU D 1 339 ? -39.367 21.684  -47.948 1.00 89.27  ? 541 LEU D CG  1 
ATOM 9817  C CD1 . LEU D 1 339 ? -39.080 21.899  -49.424 1.00 88.80  ? 541 LEU D CD1 1 
ATOM 9818  C CD2 . LEU D 1 339 ? -38.071 21.574  -47.167 1.00 88.65  ? 541 LEU D CD2 1 
ATOM 9819  N N   . ILE D 1 340 ? -40.588 24.764  -44.495 1.00 88.58  ? 542 ILE D N   1 
ATOM 9820  C CA  . ILE D 1 340 ? -41.080 26.032  -43.979 1.00 88.97  ? 542 ILE D CA  1 
ATOM 9821  C C   . ILE D 1 340 ? -40.128 27.132  -44.417 1.00 88.43  ? 542 ILE D C   1 
ATOM 9822  O O   . ILE D 1 340 ? -38.958 27.139  -44.018 1.00 87.43  ? 542 ILE D O   1 
ATOM 9823  C CB  . ILE D 1 340 ? -41.218 26.017  -42.451 1.00 85.45  ? 542 ILE D CB  1 
ATOM 9824  C CG1 . ILE D 1 340 ? -42.299 25.036  -42.023 1.00 88.29  ? 542 ILE D CG1 1 
ATOM 9825  C CG2 . ILE D 1 340 ? -41.576 27.380  -41.952 1.00 86.73  ? 542 ILE D CG2 1 
ATOM 9826  C CD1 . ILE D 1 340 ? -42.372 24.851  -40.542 1.00 90.13  ? 542 ILE D CD1 1 
ATOM 9827  N N   . PHE D 1 341 ? -40.626 28.061  -45.225 1.00 91.22  ? 543 PHE D N   1 
ATOM 9828  C CA  . PHE D 1 341 ? -39.836 29.165  -45.741 1.00 91.09  ? 543 PHE D CA  1 
ATOM 9829  C C   . PHE D 1 341 ? -40.141 30.433  -44.962 1.00 90.50  ? 543 PHE D C   1 
ATOM 9830  O O   . PHE D 1 341 ? -41.264 30.639  -44.500 1.00 89.33  ? 543 PHE D O   1 
ATOM 9831  C CB  . PHE D 1 341 ? -40.124 29.411  -47.219 1.00 89.87  ? 543 PHE D CB  1 
ATOM 9832  C CG  . PHE D 1 341 ? -39.833 28.243  -48.098 1.00 90.36  ? 543 PHE D CG  1 
ATOM 9833  C CD1 . PHE D 1 341 ? -38.538 27.950  -48.474 1.00 90.44  ? 543 PHE D CD1 1 
ATOM 9834  C CD2 . PHE D 1 341 ? -40.857 27.457  -48.577 1.00 90.21  ? 543 PHE D CD2 1 
ATOM 9835  C CE1 . PHE D 1 341 ? -38.268 26.878  -49.289 1.00 89.99  ? 543 PHE D CE1 1 
ATOM 9836  C CE2 . PHE D 1 341 ? -40.594 26.387  -49.394 1.00 89.89  ? 543 PHE D CE2 1 
ATOM 9837  C CZ  . PHE D 1 341 ? -39.298 26.097  -49.752 1.00 89.75  ? 543 PHE D CZ  1 
ATOM 9838  N N   . GLY D 1 342 ? -39.130 31.280  -44.806 1.00 94.38  ? 544 GLY D N   1 
ATOM 9839  C CA  . GLY D 1 342 ? -39.321 32.563  -44.164 1.00 94.43  ? 544 GLY D CA  1 
ATOM 9840  C C   . GLY D 1 342 ? -39.719 33.655  -45.139 1.00 94.63  ? 544 GLY D C   1 
ATOM 9841  O O   . GLY D 1 342 ? -39.304 33.666  -46.292 1.00 95.17  ? 544 GLY D O   1 
ATOM 9842  N N   . LYS D 1 343 ? -40.526 34.590  -44.653 1.00 96.87  ? 545 LYS D N   1 
ATOM 9843  C CA  . LYS D 1 343 ? -40.917 35.737  -45.450 1.00 96.44  ? 545 LYS D CA  1 
ATOM 9844  C C   . LYS D 1 343 ? -39.746 36.700  -45.581 1.00 97.04  ? 545 LYS D C   1 
ATOM 9845  O O   . LYS D 1 343 ? -38.759 36.614  -44.848 1.00 96.17  ? 545 LYS D O   1 
ATOM 9846  C CB  . LYS D 1 343 ? -42.124 36.438  -44.836 1.00 95.81  ? 545 LYS D CB  1 
ATOM 9847  C CG  . LYS D 1 343 ? -43.383 35.601  -44.886 1.00 96.31  ? 545 LYS D CG  1 
ATOM 9848  C CD  . LYS D 1 343 ? -44.545 36.270  -44.183 1.00 97.36  ? 545 LYS D CD  1 
ATOM 9849  C CE  . LYS D 1 343 ? -45.792 35.405  -44.259 1.00 99.27  ? 545 LYS D CE  1 
ATOM 9850  N NZ  . LYS D 1 343 ? -46.933 35.996  -43.510 1.00 100.50 ? 545 LYS D NZ  1 
ATOM 9851  N N   . GLN D 1 344 ? -39.851 37.603  -46.553 1.00 96.60  ? 546 GLN D N   1 
ATOM 9852  C CA  . GLN D 1 344 ? -38.792 38.577  -46.780 1.00 97.78  ? 546 GLN D CA  1 
ATOM 9853  C C   . GLN D 1 344 ? -38.477 39.338  -45.499 1.00 97.81  ? 546 GLN D C   1 
ATOM 9854  O O   . GLN D 1 344 ? -39.365 39.918  -44.869 1.00 97.25  ? 546 GLN D O   1 
ATOM 9855  C CB  . GLN D 1 344 ? -39.202 39.551  -47.882 1.00 94.12  ? 546 GLN D CB  1 
ATOM 9856  C CG  . GLN D 1 344 ? -38.160 40.609  -48.187 1.00 98.52  ? 546 GLN D CG  1 
ATOM 9857  C CD  . GLN D 1 344 ? -36.880 40.026  -48.740 1.00 100.62 ? 546 GLN D CD  1 
ATOM 9858  O OE1 . GLN D 1 344 ? -35.899 39.863  -48.018 1.00 102.98 ? 546 GLN D OE1 1 
ATOM 9859  N NE2 . GLN D 1 344 ? -36.882 39.711  -50.028 1.00 100.53 ? 546 GLN D NE2 1 
ATOM 9860  N N   . GLY D 1 345 ? -37.205 39.329  -45.114 1.00 96.53  ? 547 GLY D N   1 
ATOM 9861  C CA  . GLY D 1 345 ? -36.774 39.998  -43.907 1.00 96.68  ? 547 GLY D CA  1 
ATOM 9862  C C   . GLY D 1 345 ? -37.155 39.316  -42.615 1.00 97.05  ? 547 GLY D C   1 
ATOM 9863  O O   . GLY D 1 345 ? -37.454 40.007  -41.637 1.00 97.64  ? 547 GLY D O   1 
ATOM 9864  N N   . THR D 1 346 ? -37.154 37.989  -42.573 1.00 95.28  ? 548 THR D N   1 
ATOM 9865  C CA  . THR D 1 346 ? -37.503 37.272  -41.357 1.00 94.94  ? 548 THR D CA  1 
ATOM 9866  C C   . THR D 1 346 ? -36.274 37.109  -40.472 1.00 95.80  ? 548 THR D C   1 
ATOM 9867  O O   . THR D 1 346 ? -35.182 36.795  -40.953 1.00 94.27  ? 548 THR D O   1 
ATOM 9868  C CB  . THR D 1 346 ? -38.095 35.903  -41.693 1.00 94.65  ? 548 THR D CB  1 
ATOM 9869  O OG1 . THR D 1 346 ? -39.259 36.069  -42.510 1.00 95.35  ? 548 THR D OG1 1 
ATOM 9870  C CG2 . THR D 1 346 ? -38.492 35.174  -40.434 1.00 93.35  ? 548 THR D CG2 1 
ATOM 9871  N N   . GLY D 1 347 ? -36.456 37.332  -39.176 1.00 90.75  ? 549 GLY D N   1 
ATOM 9872  C CA  . GLY D 1 347 ? -35.366 37.193  -38.230 1.00 92.19  ? 549 GLY D CA  1 
ATOM 9873  C C   . GLY D 1 347 ? -34.816 35.780  -38.193 1.00 93.74  ? 549 GLY D C   1 
ATOM 9874  O O   . GLY D 1 347 ? -35.402 34.824  -38.696 1.00 92.45  ? 549 GLY D O   1 
ATOM 9875  N N   . ARG D 1 348 ? -33.639 35.656  -37.588 1.00 87.04  ? 550 ARG D N   1 
ATOM 9876  C CA  . ARG D 1 348 ? -32.966 34.367  -37.543 1.00 89.93  ? 550 ARG D CA  1 
ATOM 9877  C C   . ARG D 1 348 ? -33.473 33.456  -36.433 1.00 90.48  ? 550 ARG D C   1 
ATOM 9878  O O   . ARG D 1 348 ? -33.639 32.257  -36.667 1.00 90.03  ? 550 ARG D O   1 
ATOM 9879  C CB  . ARG D 1 348 ? -31.457 34.566  -37.399 1.00 80.57  ? 550 ARG D CB  1 
ATOM 9880  C CG  . ARG D 1 348 ? -30.665 33.279  -37.440 1.00 88.92  ? 550 ARG D CG  1 
ATOM 9881  C CD  . ARG D 1 348 ? -29.182 33.549  -37.365 1.00 93.91  ? 550 ARG D CD  1 
ATOM 9882  N NE  . ARG D 1 348 ? -28.408 32.316  -37.412 1.00 98.81  ? 550 ARG D NE  1 
ATOM 9883  C CZ  . ARG D 1 348 ? -28.122 31.579  -36.346 1.00 102.17 ? 550 ARG D CZ  1 
ATOM 9884  N NH1 . ARG D 1 348 ? -28.549 31.953  -35.148 1.00 102.31 ? 550 ARG D NH1 1 
ATOM 9885  N NH2 . ARG D 1 348 ? -27.408 30.469  -36.475 1.00 103.88 ? 550 ARG D NH2 1 
ATOM 9886  N N   . ASP D 1 349 ? -33.730 33.979  -35.236 1.00 88.07  ? 551 ASP D N   1 
ATOM 9887  C CA  . ASP D 1 349 ? -34.084 33.126  -34.108 1.00 89.45  ? 551 ASP D CA  1 
ATOM 9888  C C   . ASP D 1 349 ? -35.450 33.483  -33.547 1.00 88.20  ? 551 ASP D C   1 
ATOM 9889  O O   . ASP D 1 349 ? -35.768 34.661  -33.377 1.00 88.42  ? 551 ASP D O   1 
ATOM 9890  C CB  . ASP D 1 349 ? -33.042 33.219  -32.992 1.00 87.96  ? 551 ASP D CB  1 
ATOM 9891  C CG  . ASP D 1 349 ? -31.747 32.536  -33.351 1.00 93.16  ? 551 ASP D CG  1 
ATOM 9892  O OD1 . ASP D 1 349 ? -31.736 31.775  -34.337 1.00 95.98  ? 551 ASP D OD1 1 
ATOM 9893  O OD2 . ASP D 1 349 ? -30.743 32.744  -32.640 1.00 94.97  ? 551 ASP D OD2 1 
ATOM 9894  N N   . ASN D 1 350 ? -36.242 32.453  -33.254 1.00 90.98  ? 552 ASN D N   1 
ATOM 9895  C CA  . ASN D 1 350 ? -37.493 32.572  -32.509 1.00 89.19  ? 552 ASN D CA  1 
ATOM 9896  C C   . ASN D 1 350 ? -38.430 33.604  -33.133 1.00 87.18  ? 552 ASN D C   1 
ATOM 9897  O O   . ASN D 1 350 ? -38.938 34.508  -32.470 1.00 86.53  ? 552 ASN D O   1 
ATOM 9898  C CB  . ASN D 1 350 ? -37.214 32.886  -31.041 1.00 88.65  ? 552 ASN D CB  1 
ATOM 9899  C CG  . ASN D 1 350 ? -36.618 31.713  -30.313 1.00 89.96  ? 552 ASN D CG  1 
ATOM 9900  O OD1 . ASN D 1 350 ? -36.787 30.570  -30.726 1.00 89.16  ? 552 ASN D OD1 1 
ATOM 9901  N ND2 . ASN D 1 350 ? -35.912 31.982  -29.227 1.00 91.62  ? 552 ASN D ND2 1 
ATOM 9902  N N   . VAL D 1 351 ? -38.655 33.449  -34.421 1.00 92.44  ? 553 VAL D N   1 
ATOM 9903  C CA  . VAL D 1 351 ? -39.652 34.238  -35.128 1.00 91.41  ? 553 VAL D CA  1 
ATOM 9904  C C   . VAL D 1 351 ? -41.021 33.640  -34.862 1.00 91.83  ? 553 VAL D C   1 
ATOM 9905  O O   . VAL D 1 351 ? -41.156 32.450  -34.565 1.00 91.16  ? 553 VAL D O   1 
ATOM 9906  C CB  . VAL D 1 351 ? -39.353 34.303  -36.637 1.00 89.96  ? 553 VAL D CB  1 
ATOM 9907  C CG1 . VAL D 1 351 ? -38.055 35.029  -36.868 1.00 92.05  ? 553 VAL D CG1 1 
ATOM 9908  C CG2 . VAL D 1 351 ? -39.284 32.916  -37.213 1.00 88.59  ? 553 VAL D CG2 1 
ATOM 9909  N N   . ASP D 1 352 ? -42.050 34.473  -34.964 1.00 95.01  ? 554 ASP D N   1 
ATOM 9910  C CA  . ASP D 1 352 ? -43.403 34.015  -34.705 1.00 97.26  ? 554 ASP D CA  1 
ATOM 9911  C C   . ASP D 1 352 ? -43.910 33.155  -35.857 1.00 96.03  ? 554 ASP D C   1 
ATOM 9912  O O   . ASP D 1 352 ? -43.213 32.901  -36.840 1.00 96.45  ? 554 ASP D O   1 
ATOM 9913  C CB  . ASP D 1 352 ? -44.339 35.200  -34.483 1.00 95.62  ? 554 ASP D CB  1 
ATOM 9914  C CG  . ASP D 1 352 ? -44.096 35.891  -33.163 1.00 101.43 ? 554 ASP D CG  1 
ATOM 9915  O OD1 . ASP D 1 352 ? -43.439 35.288  -32.291 1.00 103.98 ? 554 ASP D OD1 1 
ATOM 9916  O OD2 . ASP D 1 352 ? -44.560 37.036  -32.997 1.00 105.38 ? 554 ASP D OD2 1 
ATOM 9917  N N   . ALA D 1 353 ? -45.157 32.706  -35.724 1.00 97.88  ? 555 ALA D N   1 
ATOM 9918  C CA  . ALA D 1 353 ? -45.742 31.843  -36.741 1.00 96.90  ? 555 ALA D CA  1 
ATOM 9919  C C   . ALA D 1 353 ? -45.977 32.582  -38.049 1.00 96.97  ? 555 ALA D C   1 
ATOM 9920  O O   . ALA D 1 353 ? -45.638 32.067  -39.118 1.00 96.47  ? 555 ALA D O   1 
ATOM 9921  C CB  . ALA D 1 353 ? -47.052 31.248  -36.232 1.00 96.78  ? 555 ALA D CB  1 
ATOM 9922  N N   . ASP D 1 354 ? -46.554 33.781  -37.994 1.00 100.00 ? 556 ASP D N   1 
ATOM 9923  C CA  . ASP D 1 354 ? -46.868 34.506  -39.218 1.00 100.55 ? 556 ASP D CA  1 
ATOM 9924  C C   . ASP D 1 354 ? -45.634 35.052  -39.920 1.00 98.58  ? 556 ASP D C   1 
ATOM 9925  O O   . ASP D 1 354 ? -45.764 35.617  -41.010 1.00 97.71  ? 556 ASP D O   1 
ATOM 9926  C CB  . ASP D 1 354 ? -47.854 35.636  -38.921 1.00 101.87 ? 556 ASP D CB  1 
ATOM 9927  C CG  . ASP D 1 354 ? -47.347 36.591  -37.869 1.00 107.14 ? 556 ASP D CG  1 
ATOM 9928  O OD1 . ASP D 1 354 ? -46.286 36.313  -37.277 1.00 110.61 ? 556 ASP D OD1 1 
ATOM 9929  O OD2 . ASP D 1 354 ? -48.013 37.618  -37.626 1.00 110.16 ? 556 ASP D OD2 1 
ATOM 9930  N N   . LYS D 1 355 ? -44.454 34.912  -39.331 1.00 99.69  ? 557 LYS D N   1 
ATOM 9931  C CA  . LYS D 1 355 ? -43.226 35.322  -39.991 1.00 97.59  ? 557 LYS D CA  1 
ATOM 9932  C C   . LYS D 1 355 ? -42.648 34.257  -40.912 1.00 95.10  ? 557 LYS D C   1 
ATOM 9933  O O   . LYS D 1 355 ? -41.669 34.537  -41.610 1.00 93.47  ? 557 LYS D O   1 
ATOM 9934  C CB  . LYS D 1 355 ? -42.172 35.710  -38.952 1.00 96.52  ? 557 LYS D CB  1 
ATOM 9935  C CG  . LYS D 1 355 ? -42.138 37.188  -38.606 1.00 99.55  ? 557 LYS D CG  1 
ATOM 9936  C CD  . LYS D 1 355 ? -43.388 37.643  -37.890 1.00 103.24 ? 557 LYS D CD  1 
ATOM 9937  C CE  . LYS D 1 355 ? -43.306 39.124  -37.570 1.00 107.63 ? 557 LYS D CE  1 
ATOM 9938  N NZ  . LYS D 1 355 ? -44.526 39.625  -36.881 1.00 104.77 ? 557 LYS D NZ  1 
ATOM 9939  N N   . VAL D 1 356 ? -43.214 33.051  -40.937 1.00 92.33  ? 558 VAL D N   1 
ATOM 9940  C CA  . VAL D 1 356 ? -42.697 31.975  -41.769 1.00 91.52  ? 558 VAL D CA  1 
ATOM 9941  C C   . VAL D 1 356 ? -43.811 31.460  -42.669 1.00 91.37  ? 558 VAL D C   1 
ATOM 9942  O O   . VAL D 1 356 ? -44.989 31.460  -42.311 1.00 91.37  ? 558 VAL D O   1 
ATOM 9943  C CB  . VAL D 1 356 ? -42.106 30.824  -40.938 1.00 88.36  ? 558 VAL D CB  1 
ATOM 9944  C CG1 . VAL D 1 356 ? -40.929 31.309  -40.119 1.00 91.91  ? 558 VAL D CG1 1 
ATOM 9945  C CG2 . VAL D 1 356 ? -43.160 30.226  -40.048 1.00 88.38  ? 558 VAL D CG2 1 
ATOM 9946  N N   . MET D 1 357 ? -43.418 31.020  -43.860 1.00 91.50  ? 559 MET D N   1 
ATOM 9947  C CA  . MET D 1 357 ? -44.333 30.449  -44.840 1.00 91.77  ? 559 MET D CA  1 
ATOM 9948  C C   . MET D 1 357 ? -44.240 28.937  -44.743 1.00 91.61  ? 559 MET D C   1 
ATOM 9949  O O   . MET D 1 357 ? -43.196 28.359  -45.057 1.00 91.06  ? 559 MET D O   1 
ATOM 9950  C CB  . MET D 1 357 ? -43.987 30.908  -46.257 1.00 90.61  ? 559 MET D CB  1 
ATOM 9951  C CG  . MET D 1 357 ? -44.147 32.390  -46.505 1.00 94.84  ? 559 MET D CG  1 
ATOM 9952  S SD  . MET D 1 357 ? -43.796 32.808  -48.219 1.00 99.29  ? 559 MET D SD  1 
ATOM 9953  C CE  . MET D 1 357 ? -42.017 32.650  -48.247 1.00 98.99  ? 559 MET D CE  1 
ATOM 9954  N N   . ILE D 1 358 ? -45.318 28.303  -44.306 1.00 91.60  ? 560 ILE D N   1 
ATOM 9955  C CA  . ILE D 1 358 ? -45.371 26.856  -44.150 1.00 91.55  ? 560 ILE D CA  1 
ATOM 9956  C C   . ILE D 1 358 ? -46.017 26.285  -45.399 1.00 93.60  ? 560 ILE D C   1 
ATOM 9957  O O   . ILE D 1 358 ? -47.178 26.578  -45.695 1.00 93.59  ? 560 ILE D O   1 
ATOM 9958  C CB  . ILE D 1 358 ? -46.151 26.450  -42.897 1.00 90.29  ? 560 ILE D CB  1 
ATOM 9959  C CG1 . ILE D 1 358 ? -45.416 26.902  -41.642 1.00 88.82  ? 560 ILE D CG1 1 
ATOM 9960  C CG2 . ILE D 1 358 ? -46.370 24.955  -42.877 1.00 89.28  ? 560 ILE D CG2 1 
ATOM 9961  C CD1 . ILE D 1 358 ? -46.238 26.774  -40.398 1.00 86.98  ? 560 ILE D CD1 1 
ATOM 9962  N N   . THR D 1 359 ? -45.272 25.476  -46.138 1.00 93.44  ? 561 THR D N   1 
ATOM 9963  C CA  . THR D 1 359 ? -45.848 24.801  -47.286 1.00 96.49  ? 561 THR D CA  1 
ATOM 9964  C C   . THR D 1 359 ? -46.657 23.590  -46.838 1.00 99.84  ? 561 THR D C   1 
ATOM 9965  O O   . THR D 1 359 ? -46.382 22.970  -45.809 1.00 99.31  ? 561 THR D O   1 
ATOM 9966  C CB  . THR D 1 359 ? -44.755 24.367  -48.253 1.00 94.63  ? 561 THR D CB  1 
ATOM 9967  O OG1 . THR D 1 359 ? -43.831 23.518  -47.567 1.00 96.15  ? 561 THR D OG1 1 
ATOM 9968  C CG2 . THR D 1 359 ? -44.017 25.573  -48.773 1.00 94.07  ? 561 THR D CG2 1 
ATOM 9969  N N   . ASN D 1 360 ? -47.677 23.260  -47.622 1.00 102.01 ? 562 ASN D N   1 
ATOM 9970  C CA  . ASN D 1 360 ? -48.492 22.086  -47.363 1.00 106.20 ? 562 ASN D CA  1 
ATOM 9971  C C   . ASN D 1 360 ? -48.429 21.155  -48.562 1.00 107.82 ? 562 ASN D C   1 
ATOM 9972  O O   . ASN D 1 360 ? -48.387 21.602  -49.712 1.00 109.08 ? 562 ASN D O   1 
ATOM 9973  C CB  . ASN D 1 360 ? -49.946 22.455  -47.046 1.00 106.12 ? 562 ASN D CB  1 
ATOM 9974  C CG  . ASN D 1 360 ? -50.642 23.145  -48.193 1.00 110.30 ? 562 ASN D CG  1 
ATOM 9975  O OD1 . ASN D 1 360 ? -50.007 23.618  -49.129 1.00 114.62 ? 562 ASN D OD1 1 
ATOM 9976  N ND2 . ASN D 1 360 ? -51.963 23.207  -48.123 1.00 112.42 ? 562 ASN D ND2 1 
ATOM 9977  N N   . GLU D 1 361 ? -48.398 19.857  -48.280 1.00 107.12 ? 563 GLU D N   1 
ATOM 9978  C CA  . GLU D 1 361 ? -48.261 18.820  -49.290 1.00 109.13 ? 563 GLU D CA  1 
ATOM 9979  C C   . GLU D 1 361 ? -49.593 18.244  -49.746 1.00 108.03 ? 563 GLU D C   1 
ATOM 9980  O O   . GLU D 1 361 ? -49.601 17.244  -50.465 1.00 109.67 ? 563 GLU D O   1 
ATOM 9981  C CB  . GLU D 1 361 ? -47.347 17.711  -48.783 1.00 99.47  ? 563 GLU D CB  1 
ATOM 9982  C CG  . GLU D 1 361 ? -45.915 18.167  -48.601 1.00 105.23 ? 563 GLU D CG  1 
ATOM 9983  C CD  . GLU D 1 361 ? -45.325 18.736  -49.878 1.00 108.29 ? 563 GLU D CD  1 
ATOM 9984  O OE1 . GLU D 1 361 ? -45.608 18.191  -50.964 1.00 108.46 ? 563 GLU D OE1 1 
ATOM 9985  O OE2 . GLU D 1 361 ? -44.577 19.731  -49.797 1.00 110.76 ? 563 GLU D OE2 1 
ATOM 9986  N N   . GLU D 1 362 ? -50.714 18.849  -49.350 1.00 113.35 ? 564 GLU D N   1 
ATOM 9987  C CA  . GLU D 1 362 ? -52.023 18.223  -49.509 1.00 111.92 ? 564 GLU D CA  1 
ATOM 9988  C C   . GLU D 1 362 ? -52.310 17.749  -50.929 1.00 109.83 ? 564 GLU D C   1 
ATOM 9989  O O   . GLU D 1 362 ? -53.245 16.969  -51.125 1.00 109.46 ? 564 GLU D O   1 
ATOM 9990  C CB  . GLU D 1 362 ? -53.125 19.194  -49.104 1.00 113.13 ? 564 GLU D CB  1 
ATOM 9991  C CG  . GLU D 1 362 ? -53.269 20.363  -50.055 1.00 117.29 ? 564 GLU D CG  1 
ATOM 9992  C CD  . GLU D 1 362 ? -54.318 21.353  -49.605 1.00 119.57 ? 564 GLU D CD  1 
ATOM 9993  O OE1 . GLU D 1 362 ? -55.130 20.999  -48.724 1.00 120.31 ? 564 GLU D OE1 1 
ATOM 9994  O OE2 . GLU D 1 362 ? -54.338 22.481  -50.139 1.00 120.73 ? 564 GLU D OE2 1 
ATOM 9995  N N   . GLU D 1 363 ? -51.562 18.220  -51.930 1.00 112.02 ? 565 GLU D N   1 
ATOM 9996  C CA  . GLU D 1 363 ? -51.771 17.735  -53.291 1.00 110.31 ? 565 GLU D CA  1 
ATOM 9997  C C   . GLU D 1 363 ? -51.618 16.224  -53.404 1.00 106.55 ? 565 GLU D C   1 
ATOM 9998  O O   . GLU D 1 363 ? -52.287 15.606  -54.238 1.00 106.41 ? 565 GLU D O   1 
ATOM 9999  C CB  . GLU D 1 363 ? -50.791 18.399  -54.260 1.00 106.63 ? 565 GLU D CB  1 
ATOM 10000 C CG  . GLU D 1 363 ? -50.926 19.903  -54.394 1.00 114.45 ? 565 GLU D CG  1 
ATOM 10001 C CD  . GLU D 1 363 ? -50.099 20.660  -53.374 1.00 118.66 ? 565 GLU D CD  1 
ATOM 10002 O OE1 . GLU D 1 363 ? -49.462 20.006  -52.523 1.00 118.83 ? 565 GLU D OE1 1 
ATOM 10003 O OE2 . GLU D 1 363 ? -50.078 21.908  -53.427 1.00 121.52 ? 565 GLU D OE2 1 
ATOM 10004 N N   . ILE D 1 364 ? -50.755 15.617  -52.591 1.00 110.49 ? 566 ILE D N   1 
ATOM 10005 C CA  . ILE D 1 364 ? -50.394 14.212  -52.737 1.00 105.62 ? 566 ILE D CA  1 
ATOM 10006 C C   . ILE D 1 364 ? -51.263 13.340  -51.843 1.00 104.32 ? 566 ILE D C   1 
ATOM 10007 O O   . ILE D 1 364 ? -51.022 12.136  -51.719 1.00 103.61 ? 566 ILE D O   1 
ATOM 10008 C CB  . ILE D 1 364 ? -48.902 13.989  -52.436 1.00 102.57 ? 566 ILE D CB  1 
ATOM 10009 C CG1 . ILE D 1 364 ? -48.591 14.342  -50.988 1.00 100.94 ? 566 ILE D CG1 1 
ATOM 10010 C CG2 . ILE D 1 364 ? -48.051 14.827  -53.355 1.00 102.13 ? 566 ILE D CG2 1 
ATOM 10011 C CD1 . ILE D 1 364 ? -47.165 14.067  -50.595 1.00 99.00  ? 566 ILE D CD1 1 
ATOM 10012 N N   . LYS D 1 365 ? -52.268 13.936  -51.202 1.00 106.08 ? 567 LYS D N   1 
ATOM 10013 C CA  . LYS D 1 365 ? -53.140 13.175  -50.315 1.00 105.25 ? 567 LYS D CA  1 
ATOM 10014 C C   . LYS D 1 365 ? -53.827 12.013  -51.016 1.00 104.27 ? 567 LYS D C   1 
ATOM 10015 O O   . LYS D 1 365 ? -54.292 11.094  -50.337 1.00 104.15 ? 567 LYS D O   1 
ATOM 10016 C CB  . LYS D 1 365 ? -54.200 14.091  -49.708 1.00 107.88 ? 567 LYS D CB  1 
ATOM 10017 C CG  . LYS D 1 365 ? -55.172 14.641  -50.725 1.00 110.76 ? 567 LYS D CG  1 
ATOM 10018 C CD  . LYS D 1 365 ? -56.157 15.601  -50.103 1.00 115.43 ? 567 LYS D CD  1 
ATOM 10019 C CE  . LYS D 1 365 ? -57.131 16.104  -51.152 1.00 116.92 ? 567 LYS D CE  1 
ATOM 10020 N NZ  . LYS D 1 365 ? -56.454 16.879  -52.224 1.00 119.38 ? 567 LYS D NZ  1 
ATOM 10021 N N   . THR D 1 366 ? -53.910 12.031  -52.344 1.00 104.65 ? 568 THR D N   1 
ATOM 10022 C CA  . THR D 1 366 ? -54.565 10.943  -53.055 1.00 103.02 ? 568 THR D CA  1 
ATOM 10023 C C   . THR D 1 366 ? -53.794 9.639   -52.921 1.00 102.74 ? 568 THR D C   1 
ATOM 10024 O O   . THR D 1 366 ? -54.352 8.633   -52.475 1.00 102.32 ? 568 THR D O   1 
ATOM 10025 C CB  . THR D 1 366 ? -54.733 11.300  -54.530 1.00 102.15 ? 568 THR D CB  1 
ATOM 10026 O OG1 . THR D 1 366 ? -53.448 11.552  -55.106 1.00 104.77 ? 568 THR D OG1 1 
ATOM 10027 C CG2 . THR D 1 366 ? -55.602 12.534  -54.687 1.00 101.30 ? 568 THR D CG2 1 
ATOM 10028 N N   . THR D 1 367 ? -52.519 9.628   -53.305 1.00 98.19  ? 569 THR D N   1 
ATOM 10029 C CA  . THR D 1 367 ? -51.720 8.411   -53.287 1.00 97.96  ? 569 THR D CA  1 
ATOM 10030 C C   . THR D 1 367 ? -50.823 8.261   -52.069 1.00 97.35  ? 569 THR D C   1 
ATOM 10031 O O   . THR D 1 367 ? -50.088 7.275   -51.993 1.00 97.45  ? 569 THR D O   1 
ATOM 10032 C CB  . THR D 1 367 ? -50.853 8.332   -54.545 1.00 99.23  ? 569 THR D CB  1 
ATOM 10033 O OG1 . THR D 1 367 ? -50.035 9.502   -54.628 1.00 100.68 ? 569 THR D OG1 1 
ATOM 10034 C CG2 . THR D 1 367 ? -51.719 8.244   -55.776 1.00 99.28  ? 569 THR D CG2 1 
ATOM 10035 N N   . ASN D 1 368 ? -50.845 9.192   -51.127 1.00 96.38  ? 570 ASN D N   1 
ATOM 10036 C CA  . ASN D 1 368 ? -49.916 9.074   -50.019 1.00 96.34  ? 570 ASN D CA  1 
ATOM 10037 C C   . ASN D 1 368 ? -50.640 9.164   -48.686 1.00 97.30  ? 570 ASN D C   1 
ATOM 10038 O O   . ASN D 1 368 ? -51.647 9.865   -48.565 1.00 98.73  ? 570 ASN D O   1 
ATOM 10039 C CB  . ASN D 1 368 ? -48.847 10.166  -50.080 1.00 94.14  ? 570 ASN D CB  1 
ATOM 10040 C CG  . ASN D 1 368 ? -47.919 9.988   -51.239 1.00 94.85  ? 570 ASN D CG  1 
ATOM 10041 O OD1 . ASN D 1 368 ? -47.797 8.897   -51.770 1.00 95.44  ? 570 ASN D OD1 1 
ATOM 10042 N ND2 . ASN D 1 368 ? -47.256 11.056  -51.642 1.00 95.56  ? 570 ASN D ND2 1 
ATOM 10043 N N   . PRO D 1 369 ? -50.144 8.479   -47.665 1.00 95.53  ? 571 PRO D N   1 
ATOM 10044 C CA  . PRO D 1 369 ? -50.776 8.559   -46.351 1.00 95.63  ? 571 PRO D CA  1 
ATOM 10045 C C   . PRO D 1 369 ? -50.615 9.944   -45.754 1.00 95.98  ? 571 PRO D C   1 
ATOM 10046 O O   . PRO D 1 369 ? -49.801 10.753  -46.198 1.00 96.09  ? 571 PRO D O   1 
ATOM 10047 C CB  . PRO D 1 369 ? -50.016 7.515   -45.536 1.00 92.50  ? 571 PRO D CB  1 
ATOM 10048 C CG  . PRO D 1 369 ? -48.692 7.466   -46.181 1.00 92.45  ? 571 PRO D CG  1 
ATOM 10049 C CD  . PRO D 1 369 ? -48.937 7.644   -47.637 1.00 92.09  ? 571 PRO D CD  1 
ATOM 10050 N N   . VAL D 1 370 ? -51.424 10.216  -44.732 1.00 96.08  ? 572 VAL D N   1 
ATOM 10051 C CA  . VAL D 1 370 ? -51.348 11.497  -44.047 1.00 95.46  ? 572 VAL D CA  1 
ATOM 10052 C C   . VAL D 1 370 ? -50.200 11.468  -43.051 1.00 95.88  ? 572 VAL D C   1 
ATOM 10053 O O   . VAL D 1 370 ? -50.017 10.493  -42.312 1.00 95.67  ? 572 VAL D O   1 
ATOM 10054 C CB  . VAL D 1 370 ? -52.685 11.802  -43.357 1.00 99.31  ? 572 VAL D CB  1 
ATOM 10055 C CG1 . VAL D 1 370 ? -52.609 13.113  -42.618 1.00 99.01  ? 572 VAL D CG1 1 
ATOM 10056 C CG2 . VAL D 1 370 ? -53.796 11.823  -44.375 1.00 98.90  ? 572 VAL D CG2 1 
ATOM 10057 N N   . ALA D 1 371 ? -49.414 12.543  -43.021 1.00 93.39  ? 573 ALA D N   1 
ATOM 10058 C CA  . ALA D 1 371 ? -48.197 12.536  -42.219 1.00 93.46  ? 573 ALA D CA  1 
ATOM 10059 C C   . ALA D 1 371 ? -48.490 12.518  -40.728 1.00 94.06  ? 573 ALA D C   1 
ATOM 10060 O O   . ALA D 1 371 ? -47.605 12.195  -39.931 1.00 93.42  ? 573 ALA D O   1 
ATOM 10061 C CB  . ALA D 1 371 ? -47.334 13.745  -42.563 1.00 95.00  ? 573 ALA D CB  1 
ATOM 10062 N N   . THR D 1 372 ? -49.695 12.902  -40.325 1.00 94.76  ? 574 THR D N   1 
ATOM 10063 C CA  . THR D 1 372 ? -50.076 12.903  -38.922 1.00 95.25  ? 574 THR D CA  1 
ATOM 10064 C C   . THR D 1 372 ? -50.888 11.676  -38.526 1.00 96.14  ? 574 THR D C   1 
ATOM 10065 O O   . THR D 1 372 ? -51.319 11.579  -37.375 1.00 97.34  ? 574 THR D O   1 
ATOM 10066 C CB  . THR D 1 372 ? -50.855 14.173  -38.590 1.00 95.49  ? 574 THR D CB  1 
ATOM 10067 O OG1 . THR D 1 372 ? -52.063 14.202  -39.354 1.00 95.50  ? 574 THR D OG1 1 
ATOM 10068 C CG2 . THR D 1 372 ? -50.034 15.393  -38.942 1.00 94.96  ? 574 THR D CG2 1 
ATOM 10069 N N   . GLU D 1 373 ? -51.108 10.744  -39.446 1.00 93.89  ? 575 GLU D N   1 
ATOM 10070 C CA  . GLU D 1 373 ? -51.991 9.611   -39.220 1.00 95.42  ? 575 GLU D CA  1 
ATOM 10071 C C   . GLU D 1 373 ? -51.237 8.298   -39.364 1.00 93.98  ? 575 GLU D C   1 
ATOM 10072 O O   . GLU D 1 373 ? -50.171 8.231   -39.977 1.00 93.68  ? 575 GLU D O   1 
ATOM 10073 C CB  . GLU D 1 373 ? -53.162 9.629   -40.203 1.00 94.74  ? 575 GLU D CB  1 
ATOM 10074 C CG  . GLU D 1 373 ? -54.085 10.801  -40.048 1.00 101.74 ? 575 GLU D CG  1 
ATOM 10075 C CD  . GLU D 1 373 ? -54.690 10.870  -38.672 1.00 106.09 ? 575 GLU D CD  1 
ATOM 10076 O OE1 . GLU D 1 373 ? -55.002 9.803   -38.105 1.00 108.63 ? 575 GLU D OE1 1 
ATOM 10077 O OE2 . GLU D 1 373 ? -54.861 11.994  -38.160 1.00 108.74 ? 575 GLU D OE2 1 
ATOM 10078 N N   . SER D 1 374 ? -51.819 7.245   -38.796 1.00 92.55  ? 576 SER D N   1 
ATOM 10079 C CA  . SER D 1 374 ? -51.238 5.917   -38.908 1.00 92.45  ? 576 SER D CA  1 
ATOM 10080 C C   . SER D 1 374 ? -51.520 5.329   -40.279 1.00 91.81  ? 576 SER D C   1 
ATOM 10081 O O   . SER D 1 374 ? -52.510 5.661   -40.931 1.00 92.63  ? 576 SER D O   1 
ATOM 10082 C CB  . SER D 1 374 ? -51.796 4.993   -37.837 1.00 87.17  ? 576 SER D CB  1 
ATOM 10083 O OG  . SER D 1 374 ? -51.411 5.428   -36.552 1.00 90.57  ? 576 SER D OG  1 
ATOM 10084 N N   . TYR D 1 375 ? -50.635 4.437   -40.714 1.00 91.63  ? 577 TYR D N   1 
ATOM 10085 C CA  . TYR D 1 375 ? -50.800 3.837   -42.029 1.00 90.38  ? 577 TYR D CA  1 
ATOM 10086 C C   . TYR D 1 375 ? -52.035 2.951   -42.073 1.00 90.79  ? 577 TYR D C   1 
ATOM 10087 O O   . TYR D 1 375 ? -52.621 2.743   -43.140 1.00 90.44  ? 577 TYR D O   1 
ATOM 10088 C CB  . TYR D 1 375 ? -49.554 3.037   -42.395 1.00 90.06  ? 577 TYR D CB  1 
ATOM 10089 C CG  . TYR D 1 375 ? -49.636 2.364   -43.739 1.00 89.26  ? 577 TYR D CG  1 
ATOM 10090 C CD1 . TYR D 1 375 ? -49.329 3.049   -44.898 1.00 89.33  ? 577 TYR D CD1 1 
ATOM 10091 C CD2 . TYR D 1 375 ? -50.043 1.048   -43.851 1.00 88.29  ? 577 TYR D CD2 1 
ATOM 10092 C CE1 . TYR D 1 375 ? -49.407 2.438   -46.124 1.00 89.22  ? 577 TYR D CE1 1 
ATOM 10093 C CE2 . TYR D 1 375 ? -50.129 0.434   -45.070 1.00 87.73  ? 577 TYR D CE2 1 
ATOM 10094 C CZ  . TYR D 1 375 ? -49.810 1.131   -46.201 1.00 88.28  ? 577 TYR D CZ  1 
ATOM 10095 O OH  . TYR D 1 375 ? -49.896 0.511   -47.420 1.00 88.54  ? 577 TYR D OH  1 
ATOM 10096 N N   . GLY D 1 376 ? -52.446 2.420   -40.928 1.00 90.67  ? 578 GLY D N   1 
ATOM 10097 C CA  . GLY D 1 376 ? -53.552 1.482   -40.906 1.00 90.29  ? 578 GLY D CA  1 
ATOM 10098 C C   . GLY D 1 376 ? -53.494 0.617   -39.664 1.00 90.78  ? 578 GLY D C   1 
ATOM 10099 O O   . GLY D 1 376 ? -52.921 1.010   -38.650 1.00 90.57  ? 578 GLY D O   1 
ATOM 10100 N N   . GLN D 1 377 ? -54.098 -0.566  -39.758 1.00 93.70  ? 579 GLN D N   1 
ATOM 10101 C CA  . GLN D 1 377 ? -54.146 -1.489  -38.635 1.00 94.80  ? 579 GLN D CA  1 
ATOM 10102 C C   . GLN D 1 377 ? -53.621 -2.861  -39.025 1.00 93.91  ? 579 GLN D C   1 
ATOM 10103 O O   . GLN D 1 377 ? -53.596 -3.227  -40.201 1.00 93.83  ? 579 GLN D O   1 
ATOM 10104 C CB  . GLN D 1 377 ? -55.555 -1.649  -38.089 1.00 88.98  ? 579 GLN D CB  1 
ATOM 10105 C CG  . GLN D 1 377 ? -56.097 -0.421  -37.423 1.00 95.31  ? 579 GLN D CG  1 
ATOM 10106 C CD  . GLN D 1 377 ? -57.474 -0.645  -36.859 1.00 100.60 ? 579 GLN D CD  1 
ATOM 10107 O OE1 . GLN D 1 377 ? -58.208 -1.521  -37.312 1.00 103.79 ? 579 GLN D OE1 1 
ATOM 10108 N NE2 . GLN D 1 377 ? -57.833 0.140   -35.855 1.00 102.06 ? 579 GLN D NE2 1 
ATOM 10109 N N   . VAL D 1 378 ? -53.206 -3.617  -38.007 1.00 94.36  ? 580 VAL D N   1 
ATOM 10110 C CA  . VAL D 1 378 ? -52.791 -5.007  -38.134 1.00 94.26  ? 580 VAL D CA  1 
ATOM 10111 C C   . VAL D 1 378 ? -53.291 -5.772  -36.918 1.00 95.01  ? 580 VAL D C   1 
ATOM 10112 O O   . VAL D 1 378 ? -53.218 -5.299  -35.783 1.00 94.74  ? 580 VAL D O   1 
ATOM 10113 C CB  . VAL D 1 378 ? -51.265 -5.158  -38.265 1.00 91.83  ? 580 VAL D CB  1 
ATOM 10114 C CG1 . VAL D 1 378 ? -50.800 -4.641  -39.590 1.00 92.26  ? 580 VAL D CG1 1 
ATOM 10115 C CG2 . VAL D 1 378 ? -50.570 -4.402  -37.158 1.00 90.77  ? 580 VAL D CG2 1 
ATOM 10116 N N   . ALA D 1 379 ? -53.813 -6.968  -37.167 1.00 94.25  ? 581 ALA D N   1 
ATOM 10117 C CA  . ALA D 1 379 ? -54.318 -7.808  -36.090 1.00 95.69  ? 581 ALA D CA  1 
ATOM 10118 C C   . ALA D 1 379 ? -53.159 -8.308  -35.241 1.00 96.70  ? 581 ALA D C   1 
ATOM 10119 O O   . ALA D 1 379 ? -52.140 -8.746  -35.775 1.00 96.34  ? 581 ALA D O   1 
ATOM 10120 C CB  . ALA D 1 379 ? -55.109 -8.982  -36.659 1.00 98.57  ? 581 ALA D CB  1 
ATOM 10121 N N   . THR D 1 380 ? -53.288 -8.202  -33.923 1.00 96.07  ? 582 THR D N   1 
ATOM 10122 C CA  . THR D 1 380 ? -52.193 -8.548  -33.029 1.00 96.73  ? 582 THR D CA  1 
ATOM 10123 C C   . THR D 1 380 ? -52.312 -9.915  -32.366 1.00 97.99  ? 582 THR D C   1 
ATOM 10124 O O   . THR D 1 380 ? -51.404 -10.288 -31.618 1.00 98.63  ? 582 THR D O   1 
ATOM 10125 C CB  . THR D 1 380 ? -52.030 -7.481  -31.950 1.00 95.87  ? 582 THR D CB  1 
ATOM 10126 O OG1 . THR D 1 380 ? -53.244 -7.367  -31.200 1.00 97.53  ? 582 THR D OG1 1 
ATOM 10127 C CG2 . THR D 1 380 ? -51.705 -6.150  -32.583 1.00 93.71  ? 582 THR D CG2 1 
ATOM 10128 N N   . ASN D 1 381 ? -53.380 -10.675 -32.591 1.00 100.06 ? 583 ASN D N   1 
ATOM 10129 C CA  . ASN D 1 381 ? -53.464 -11.976 -31.930 1.00 100.94 ? 583 ASN D CA  1 
ATOM 10130 C C   . ASN D 1 381 ? -54.384 -12.897 -32.719 1.00 102.21 ? 583 ASN D C   1 
ATOM 10131 O O   . ASN D 1 381 ? -54.996 -12.497 -33.712 1.00 102.45 ? 583 ASN D O   1 
ATOM 10132 C CB  . ASN D 1 381 ? -53.958 -11.840 -30.487 1.00 100.15 ? 583 ASN D CB  1 
ATOM 10133 C CG  . ASN D 1 381 ? -55.401 -11.404 -30.406 1.00 100.43 ? 583 ASN D CG  1 
ATOM 10134 O OD1 . ASN D 1 381 ? -55.969 -10.908 -31.376 1.00 101.87 ? 583 ASN D OD1 1 
ATOM 10135 N ND2 . ASN D 1 381 ? -56.009 -11.598 -29.245 1.00 100.66 ? 583 ASN D ND2 1 
ATOM 10136 N N   . HIS D 1 382 ? -54.498 -14.133 -32.242 1.00 104.48 ? 584 HIS D N   1 
ATOM 10137 C CA  . HIS D 1 382 ? -55.370 -15.144 -32.821 1.00 105.12 ? 584 HIS D CA  1 
ATOM 10138 C C   . HIS D 1 382 ? -56.682 -15.169 -32.056 1.00 104.76 ? 584 HIS D C   1 
ATOM 10139 O O   . HIS D 1 382 ? -56.707 -15.530 -30.875 1.00 104.96 ? 584 HIS D O   1 
ATOM 10140 C CB  . HIS D 1 382 ? -54.715 -16.522 -32.770 1.00 99.87  ? 584 HIS D CB  1 
ATOM 10141 C CG  . HIS D 1 382 ? -53.507 -16.653 -33.638 1.00 103.23 ? 584 HIS D CG  1 
ATOM 10142 N ND1 . HIS D 1 382 ? -52.577 -17.653 -33.468 1.00 104.77 ? 584 HIS D ND1 1 
ATOM 10143 C CD2 . HIS D 1 382 ? -53.092 -15.930 -34.704 1.00 105.45 ? 584 HIS D CD2 1 
ATOM 10144 C CE1 . HIS D 1 382 ? -51.630 -17.531 -34.379 1.00 106.00 ? 584 HIS D CE1 1 
ATOM 10145 N NE2 . HIS D 1 382 ? -51.920 -16.494 -35.144 1.00 107.37 ? 584 HIS D NE2 1 
ATOM 10146 N N   . GLN D 1 383 ? -57.766 -14.800 -32.725 1.00 110.23 ? 585 GLN D N   1 
ATOM 10147 C CA  . GLN D 1 383 ? -59.069 -14.913 -32.102 1.00 109.39 ? 585 GLN D CA  1 
ATOM 10148 C C   . GLN D 1 383 ? -59.405 -16.376 -31.857 1.00 109.67 ? 585 GLN D C   1 
ATOM 10149 O O   . GLN D 1 383 ? -58.891 -17.280 -32.519 1.00 109.45 ? 585 GLN D O   1 
ATOM 10150 C CB  . GLN D 1 383 ? -60.154 -14.311 -32.981 1.00 114.49 ? 585 GLN D CB  1 
ATOM 10151 C CG  . GLN D 1 383 ? -60.356 -15.096 -34.242 1.00 112.71 ? 585 GLN D CG  1 
ATOM 10152 C CD  . GLN D 1 383 ? -61.511 -14.594 -35.053 1.00 111.55 ? 585 GLN D CD  1 
ATOM 10153 O OE1 . GLN D 1 383 ? -61.973 -13.474 -34.864 1.00 111.32 ? 585 GLN D OE1 1 
ATOM 10154 N NE2 . GLN D 1 383 ? -61.990 -15.422 -35.968 1.00 110.96 ? 585 GLN D NE2 1 
ATOM 10155 N N   . SER D 1 384 ? -60.284 -16.598 -30.895 1.00 110.16 ? 586 SER D N   1 
ATOM 10156 C CA  . SER D 1 384 ? -60.833 -17.918 -30.613 1.00 110.76 ? 586 SER D CA  1 
ATOM 10157 C C   . SER D 1 384 ? -61.988 -17.708 -29.651 1.00 111.25 ? 586 SER D C   1 
ATOM 10158 O O   . SER D 1 384 ? -62.293 -16.578 -29.262 1.00 110.63 ? 586 SER D O   1 
ATOM 10159 C CB  . SER D 1 384 ? -59.783 -18.866 -30.035 1.00 109.20 ? 586 SER D CB  1 
ATOM 10160 O OG  . SER D 1 384 ? -59.313 -18.401 -28.783 1.00 108.67 ? 586 SER D OG  1 
ATOM 10161 N N   . ALA D 1 385 ? -62.623 -18.807 -29.250 1.00 108.25 ? 587 ALA D N   1 
ATOM 10162 C CA  . ALA D 1 385 ? -63.719 -18.693 -28.299 1.00 109.43 ? 587 ALA D CA  1 
ATOM 10163 C C   . ALA D 1 385 ? -63.254 -18.097 -26.977 1.00 110.87 ? 587 ALA D C   1 
ATOM 10164 O O   . ALA D 1 385 ? -64.075 -17.603 -26.198 1.00 110.95 ? 587 ALA D O   1 
ATOM 10165 C CB  . ALA D 1 385 ? -64.364 -20.058 -28.074 1.00 107.69 ? 587 ALA D CB  1 
ATOM 10166 N N   . GLN D 1 386 ? -61.952 -18.137 -26.701 1.00 107.56 ? 588 GLN D N   1 
ATOM 10167 C CA  . GLN D 1 386 ? -61.413 -17.602 -25.460 1.00 109.66 ? 588 GLN D CA  1 
ATOM 10168 C C   . GLN D 1 386 ? -60.821 -16.203 -25.587 1.00 109.65 ? 588 GLN D C   1 
ATOM 10169 O O   . GLN D 1 386 ? -60.409 -15.636 -24.571 1.00 110.82 ? 588 GLN D O   1 
ATOM 10170 C CB  . GLN D 1 386 ? -60.342 -18.546 -24.906 1.00 110.48 ? 588 GLN D CB  1 
ATOM 10171 C CG  . GLN D 1 386 ? -60.869 -19.912 -24.514 1.00 110.48 ? 588 GLN D CG  1 
ATOM 10172 C CD  . GLN D 1 386 ? -60.997 -20.846 -25.700 1.00 110.48 ? 588 GLN D CD  1 
ATOM 10173 O OE1 . GLN D 1 386 ? -60.691 -20.473 -26.831 1.00 110.48 ? 588 GLN D OE1 1 
ATOM 10174 N NE2 . GLN D 1 386 ? -61.454 -22.066 -25.447 1.00 110.48 ? 588 GLN D NE2 1 
ATOM 10175 N N   . ALA D 1 387 ? -60.754 -15.631 -26.788 1.00 111.06 ? 589 ALA D N   1 
ATOM 10176 C CA  . ALA D 1 387 ? -60.107 -14.336 -26.965 1.00 109.21 ? 589 ALA D CA  1 
ATOM 10177 C C   . ALA D 1 387 ? -60.810 -13.532 -28.044 1.00 108.18 ? 589 ALA D C   1 
ATOM 10178 O O   . ALA D 1 387 ? -61.143 -14.072 -29.101 1.00 108.59 ? 589 ALA D O   1 
ATOM 10179 C CB  . ALA D 1 387 ? -58.630 -14.505 -27.327 1.00 105.99 ? 589 ALA D CB  1 
ATOM 10180 N N   . GLN D 1 388 ? -61.015 -12.244 -27.786 1.00 108.68 ? 590 GLN D N   1 
ATOM 10181 C CA  . GLN D 1 388 ? -61.571 -11.372 -28.805 1.00 108.61 ? 590 GLN D CA  1 
ATOM 10182 C C   . GLN D 1 388 ? -60.493 -10.941 -29.786 1.00 107.53 ? 590 GLN D C   1 
ATOM 10183 O O   . GLN D 1 388 ? -59.319 -10.801 -29.440 1.00 106.99 ? 590 GLN D O   1 
ATOM 10184 C CB  . GLN D 1 388 ? -62.215 -10.136 -28.184 1.00 111.42 ? 590 GLN D CB  1 
ATOM 10185 C CG  . GLN D 1 388 ? -63.464 -10.418 -27.393 1.00 111.42 ? 590 GLN D CG  1 
ATOM 10186 C CD  . GLN D 1 388 ? -64.068 -9.162  -26.824 1.00 111.42 ? 590 GLN D CD  1 
ATOM 10187 O OE1 . GLN D 1 388 ? -63.379 -8.163  -26.633 1.00 111.42 ? 590 GLN D OE1 1 
ATOM 10188 N NE2 . GLN D 1 388 ? -65.365 -9.200  -26.554 1.00 111.42 ? 590 GLN D NE2 1 
ATOM 10189 N N   . ALA D 1 389 ? -60.910 -10.731 -31.028 1.00 105.70 ? 591 ALA D N   1 
ATOM 10190 C CA  . ALA D 1 389 ? -59.984 -10.280 -32.051 1.00 105.46 ? 591 ALA D CA  1 
ATOM 10191 C C   . ALA D 1 389 ? -59.423 -8.915  -31.686 1.00 105.28 ? 591 ALA D C   1 
ATOM 10192 O O   . ALA D 1 389 ? -60.171 -7.966  -31.439 1.00 104.93 ? 591 ALA D O   1 
ATOM 10193 C CB  . ALA D 1 389 ? -60.685 -10.216 -33.404 1.00 106.91 ? 591 ALA D CB  1 
ATOM 10194 N N   . GLN D 1 390 ? -58.099 -8.815  -31.657 1.00 100.16 ? 592 GLN D N   1 
ATOM 10195 C CA  . GLN D 1 390 ? -57.427 -7.571  -31.326 1.00 100.66 ? 592 GLN D CA  1 
ATOM 10196 C C   . GLN D 1 390 ? -56.748 -7.020  -32.564 1.00 100.46 ? 592 GLN D C   1 
ATOM 10197 O O   . GLN D 1 390 ? -56.381 -7.774  -33.469 1.00 99.88  ? 592 GLN D O   1 
ATOM 10198 C CB  . GLN D 1 390 ? -56.383 -7.751  -30.231 1.00 100.42 ? 592 GLN D CB  1 
ATOM 10199 C CG  . GLN D 1 390 ? -56.936 -8.135  -28.889 1.00 100.42 ? 592 GLN D CG  1 
ATOM 10200 C CD  . GLN D 1 390 ? -55.849 -8.249  -27.847 1.00 100.42 ? 592 GLN D CD  1 
ATOM 10201 O OE1 . GLN D 1 390 ? -54.679 -8.441  -28.173 1.00 100.42 ? 592 GLN D OE1 1 
ATOM 10202 N NE2 . GLN D 1 390 ? -56.229 -8.128  -26.582 1.00 100.42 ? 592 GLN D NE2 1 
ATOM 10203 N N   . THR D 1 391 ? -56.602 -5.703  -32.607 1.00 96.87  ? 593 THR D N   1 
ATOM 10204 C CA  . THR D 1 391 ? -55.865 -5.024  -33.656 1.00 97.15  ? 593 THR D CA  1 
ATOM 10205 C C   . THR D 1 391 ? -54.971 -3.968  -33.026 1.00 95.62  ? 593 THR D C   1 
ATOM 10206 O O   . THR D 1 391 ? -55.071 -3.662  -31.837 1.00 95.73  ? 593 THR D O   1 
ATOM 10207 C CB  . THR D 1 391 ? -56.797 -4.383  -34.688 1.00 99.53  ? 593 THR D CB  1 
ATOM 10208 O OG1 . THR D 1 391 ? -57.709 -3.500  -34.026 1.00 101.97 ? 593 THR D OG1 1 
ATOM 10209 C CG2 . THR D 1 391 ? -57.570 -5.441  -35.445 1.00 99.03  ? 593 THR D CG2 1 
ATOM 10210 N N   . GLY D 1 392 ? -54.083 -3.415  -33.839 1.00 95.31  ? 594 GLY D N   1 
ATOM 10211 C CA  . GLY D 1 392 ? -53.183 -2.384  -33.368 1.00 93.39  ? 594 GLY D CA  1 
ATOM 10212 C C   . GLY D 1 392 ? -52.911 -1.403  -34.482 1.00 92.35  ? 594 GLY D C   1 
ATOM 10213 O O   . GLY D 1 392 ? -53.282 -1.625  -35.637 1.00 92.44  ? 594 GLY D O   1 
ATOM 10214 N N   . TRP D 1 393 ? -52.263 -0.305  -34.121 1.00 89.31  ? 595 TRP D N   1 
ATOM 10215 C CA  . TRP D 1 393 ? -51.992 0.762   -35.068 1.00 88.63  ? 595 TRP D CA  1 
ATOM 10216 C C   . TRP D 1 393 ? -50.609 0.586   -35.666 1.00 86.91  ? 595 TRP D C   1 
ATOM 10217 O O   . TRP D 1 393 ? -49.676 0.158   -34.985 1.00 86.88  ? 595 TRP D O   1 
ATOM 10218 C CB  . TRP D 1 393 ? -52.105 2.123   -34.387 1.00 88.77  ? 595 TRP D CB  1 
ATOM 10219 C CG  . TRP D 1 393 ? -53.487 2.415   -33.942 1.00 92.57  ? 595 TRP D CG  1 
ATOM 10220 C CD1 . TRP D 1 393 ? -53.994 2.254   -32.692 1.00 93.26  ? 595 TRP D CD1 1 
ATOM 10221 C CD2 . TRP D 1 393 ? -54.561 2.881   -34.756 1.00 94.91  ? 595 TRP D CD2 1 
ATOM 10222 N NE1 . TRP D 1 393 ? -55.317 2.608   -32.671 1.00 94.73  ? 595 TRP D NE1 1 
ATOM 10223 C CE2 . TRP D 1 393 ? -55.689 2.997   -33.930 1.00 95.25  ? 595 TRP D CE2 1 
ATOM 10224 C CE3 . TRP D 1 393 ? -54.676 3.221   -36.103 1.00 96.91  ? 595 TRP D CE3 1 
ATOM 10225 C CZ2 . TRP D 1 393 ? -56.915 3.437   -34.405 1.00 96.02  ? 595 TRP D CZ2 1 
ATOM 10226 C CZ3 . TRP D 1 393 ? -55.892 3.656   -36.573 1.00 98.34  ? 595 TRP D CZ3 1 
ATOM 10227 C CH2 . TRP D 1 393 ? -56.995 3.762   -35.729 1.00 97.66  ? 595 TRP D CH2 1 
ATOM 10228 N N   . VAL D 1 394 ? -50.485 0.911   -36.947 1.00 88.65  ? 596 VAL D N   1 
ATOM 10229 C CA  . VAL D 1 394 ? -49.205 0.857   -37.638 1.00 87.02  ? 596 VAL D CA  1 
ATOM 10230 C C   . VAL D 1 394 ? -48.666 2.278   -37.717 1.00 87.18  ? 596 VAL D C   1 
ATOM 10231 O O   . VAL D 1 394 ? -49.156 3.094   -38.499 1.00 86.66  ? 596 VAL D O   1 
ATOM 10232 C CB  . VAL D 1 394 ? -49.350 0.248   -39.034 1.00 86.65  ? 596 VAL D CB  1 
ATOM 10233 C CG1 . VAL D 1 394 ? -48.045 0.327   -39.770 1.00 85.20  ? 596 VAL D CG1 1 
ATOM 10234 C CG2 . VAL D 1 394 ? -49.811 -1.172  -38.933 1.00 84.58  ? 596 VAL D CG2 1 
ATOM 10235 N N   . GLN D 1 395 ? -47.643 2.574   -36.921 1.00 84.08  ? 597 GLN D N   1 
ATOM 10236 C CA  . GLN D 1 395 ? -47.106 3.925   -36.921 1.00 84.82  ? 597 GLN D CA  1 
ATOM 10237 C C   . GLN D 1 395 ? -46.205 4.165   -38.121 1.00 85.15  ? 597 GLN D C   1 
ATOM 10238 O O   . GLN D 1 395 ? -46.334 5.194   -38.790 1.00 86.07  ? 597 GLN D O   1 
ATOM 10239 C CB  . GLN D 1 395 ? -46.344 4.187   -35.627 1.00 85.86  ? 597 GLN D CB  1 
ATOM 10240 C CG  . GLN D 1 395 ? -47.175 3.995   -34.377 1.00 87.21  ? 597 GLN D CG  1 
ATOM 10241 C CD  . GLN D 1 395 ? -48.439 4.813   -34.377 1.00 86.03  ? 597 GLN D CD  1 
ATOM 10242 O OE1 . GLN D 1 395 ? -48.457 5.953   -34.829 1.00 87.46  ? 597 GLN D OE1 1 
ATOM 10243 N NE2 . GLN D 1 395 ? -49.512 4.232   -33.868 1.00 85.58  ? 597 GLN D NE2 1 
ATOM 10244 N N   . ASN D 1 396 ? -45.301 3.234   -38.411 1.00 82.59  ? 598 ASN D N   1 
ATOM 10245 C CA  . ASN D 1 396 ? -44.431 3.323   -39.572 1.00 82.42  ? 598 ASN D CA  1 
ATOM 10246 C C   . ASN D 1 396 ? -44.553 2.056   -40.401 1.00 82.04  ? 598 ASN D C   1 
ATOM 10247 O O   . ASN D 1 396 ? -44.750 0.966   -39.861 1.00 83.24  ? 598 ASN D O   1 
ATOM 10248 C CB  . ASN D 1 396 ? -42.974 3.535   -39.173 1.00 78.67  ? 598 ASN D CB  1 
ATOM 10249 C CG  . ASN D 1 396 ? -42.433 2.411   -38.339 1.00 79.64  ? 598 ASN D CG  1 
ATOM 10250 O OD1 . ASN D 1 396 ? -43.182 1.636   -37.755 1.00 80.44  ? 598 ASN D OD1 1 
ATOM 10251 N ND2 . ASN D 1 396 ? -41.121 2.300   -38.291 1.00 79.21  ? 598 ASN D ND2 1 
ATOM 10252 N N   . GLN D 1 397 ? -44.449 2.208   -41.715 1.00 82.60  ? 599 GLN D N   1 
ATOM 10253 C CA  . GLN D 1 397 ? -44.532 1.086   -42.639 1.00 80.68  ? 599 GLN D CA  1 
ATOM 10254 C C   . GLN D 1 397 ? -43.481 1.263   -43.719 1.00 80.63  ? 599 GLN D C   1 
ATOM 10255 O O   . GLN D 1 397 ? -43.459 2.291   -44.399 1.00 81.17  ? 599 GLN D O   1 
ATOM 10256 C CB  . GLN D 1 397 ? -45.924 0.991   -43.259 1.00 81.92  ? 599 GLN D CB  1 
ATOM 10257 C CG  . GLN D 1 397 ? -46.064 -0.086  -44.303 1.00 81.34  ? 599 GLN D CG  1 
ATOM 10258 C CD  . GLN D 1 397 ? -45.862 -1.469  -43.755 1.00 81.67  ? 599 GLN D CD  1 
ATOM 10259 O OE1 . GLN D 1 397 ? -46.555 -1.892  -42.836 1.00 83.81  ? 599 GLN D OE1 1 
ATOM 10260 N NE2 . GLN D 1 397 ? -44.916 -2.193  -44.324 1.00 80.75  ? 599 GLN D NE2 1 
ATOM 10261 N N   . GLY D 1 398 ? -42.614 0.269   -43.877 1.00 77.67  ? 600 GLY D N   1 
ATOM 10262 C CA  . GLY D 1 398 ? -41.657 0.277   -44.958 1.00 76.25  ? 600 GLY D CA  1 
ATOM 10263 C C   . GLY D 1 398 ? -42.326 0.042   -46.292 1.00 76.06  ? 600 GLY D C   1 
ATOM 10264 O O   . GLY D 1 398 ? -43.543 -0.083  -46.403 1.00 75.62  ? 600 GLY D O   1 
ATOM 10265 N N   . ILE D 1 399 ? -41.504 -0.005  -47.337 1.00 76.37  ? 601 ILE D N   1 
ATOM 10266 C CA  . ILE D 1 399 ? -42.022 -0.312  -48.660 1.00 75.65  ? 601 ILE D CA  1 
ATOM 10267 C C   . ILE D 1 399 ? -42.608 -1.709  -48.657 1.00 75.23  ? 601 ILE D C   1 
ATOM 10268 O O   . ILE D 1 399 ? -42.057 -2.628  -48.045 1.00 75.90  ? 601 ILE D O   1 
ATOM 10269 C CB  . ILE D 1 399 ? -40.914 -0.174  -49.717 1.00 75.28  ? 601 ILE D CB  1 
ATOM 10270 C CG1 . ILE D 1 399 ? -40.444 1.268   -49.815 1.00 75.68  ? 601 ILE D CG1 1 
ATOM 10271 C CG2 . ILE D 1 399 ? -41.407 -0.624  -51.062 1.00 76.74  ? 601 ILE D CG2 1 
ATOM 10272 C CD1 . ILE D 1 399 ? -41.519 2.207   -50.256 1.00 74.54  ? 601 ILE D CD1 1 
ATOM 10273 N N   . LEU D 1 400 ? -43.747 -1.868  -49.320 1.00 80.64  ? 602 LEU D N   1 
ATOM 10274 C CA  . LEU D 1 400 ? -44.300 -3.169  -49.645 1.00 80.09  ? 602 LEU D CA  1 
ATOM 10275 C C   . LEU D 1 400 ? -44.423 -3.297  -51.155 1.00 81.16  ? 602 LEU D C   1 
ATOM 10276 O O   . LEU D 1 400 ? -44.453 -2.285  -51.861 1.00 80.83  ? 602 LEU D O   1 
ATOM 10277 C CB  . LEU D 1 400 ? -45.679 -3.375  -49.012 1.00 79.57  ? 602 LEU D CB  1 
ATOM 10278 C CG  . LEU D 1 400 ? -45.721 -3.426  -47.494 1.00 78.84  ? 602 LEU D CG  1 
ATOM 10279 C CD1 . LEU D 1 400 ? -47.150 -3.492  -47.019 1.00 78.31  ? 602 LEU D CD1 1 
ATOM 10280 C CD2 . LEU D 1 400 ? -44.951 -4.619  -47.012 1.00 77.80  ? 602 LEU D CD2 1 
ATOM 10281 N N   . PRO D 1 401 ? -44.471 -4.513  -51.685 1.00 82.59  ? 603 PRO D N   1 
ATOM 10282 C CA  . PRO D 1 401 ? -44.813 -4.671  -53.098 1.00 82.78  ? 603 PRO D CA  1 
ATOM 10283 C C   . PRO D 1 401 ? -46.190 -4.093  -53.376 1.00 82.99  ? 603 PRO D C   1 
ATOM 10284 O O   . PRO D 1 401 ? -47.134 -4.301  -52.613 1.00 83.40  ? 603 PRO D O   1 
ATOM 10285 C CB  . PRO D 1 401 ? -44.787 -6.186  -53.297 1.00 78.27  ? 603 PRO D CB  1 
ATOM 10286 C CG  . PRO D 1 401 ? -43.860 -6.665  -52.272 1.00 80.75  ? 603 PRO D CG  1 
ATOM 10287 C CD  . PRO D 1 401 ? -44.057 -5.787  -51.083 1.00 79.41  ? 603 PRO D CD  1 
ATOM 10288 N N   . GLY D 1 402 ? -46.297 -3.352  -54.470 1.00 86.44  ? 604 GLY D N   1 
ATOM 10289 C CA  . GLY D 1 402 ? -47.557 -2.782  -54.876 1.00 85.41  ? 604 GLY D CA  1 
ATOM 10290 C C   . GLY D 1 402 ? -47.842 -1.392  -54.367 1.00 85.26  ? 604 GLY D C   1 
ATOM 10291 O O   . GLY D 1 402 ? -48.915 -0.860  -54.659 1.00 85.50  ? 604 GLY D O   1 
ATOM 10292 N N   . MET D 1 403 ? -46.932 -0.787  -53.613 1.00 87.80  ? 605 MET D N   1 
ATOM 10293 C CA  . MET D 1 403 ? -47.119 0.593   -53.203 1.00 86.48  ? 605 MET D CA  1 
ATOM 10294 C C   . MET D 1 403 ? -46.808 1.548   -54.344 1.00 85.83  ? 605 MET D C   1 
ATOM 10295 O O   . MET D 1 403 ? -45.851 1.365   -55.097 1.00 86.41  ? 605 MET D O   1 
ATOM 10296 C CB  . MET D 1 403 ? -46.241 0.942   -52.006 1.00 81.46  ? 605 MET D CB  1 
ATOM 10297 C CG  . MET D 1 403 ? -46.707 0.349   -50.719 1.00 82.21  ? 605 MET D CG  1 
ATOM 10298 S SD  . MET D 1 403 ? -45.692 0.860   -49.342 1.00 84.88  ? 605 MET D SD  1 
ATOM 10299 C CE  . MET D 1 403 ? -46.553 0.046   -48.013 1.00 85.16  ? 605 MET D CE  1 
ATOM 10300 N N   . VAL D 1 404 ? -47.636 2.576   -54.464 1.00 87.11  ? 606 VAL D N   1 
ATOM 10301 C CA  . VAL D 1 404 ? -47.419 3.661   -55.405 1.00 86.65  ? 606 VAL D CA  1 
ATOM 10302 C C   . VAL D 1 404 ? -47.500 4.966   -54.632 1.00 86.75  ? 606 VAL D C   1 
ATOM 10303 O O   . VAL D 1 404 ? -48.300 5.105   -53.703 1.00 88.98  ? 606 VAL D O   1 
ATOM 10304 C CB  . VAL D 1 404 ? -48.443 3.628   -56.552 1.00 86.77  ? 606 VAL D CB  1 
ATOM 10305 C CG1 . VAL D 1 404 ? -48.217 2.415   -57.415 1.00 90.51  ? 606 VAL D CG1 1 
ATOM 10306 C CG2 . VAL D 1 404 ? -49.837 3.586   -55.988 1.00 85.85  ? 606 VAL D CG2 1 
ATOM 10307 N N   . TRP D 1 405 ? -46.650 5.921   -54.997 1.00 88.66  ? 607 TRP D N   1 
ATOM 10308 C CA  . TRP D 1 405 ? -46.604 7.162   -54.241 1.00 88.58  ? 607 TRP D CA  1 
ATOM 10309 C C   . TRP D 1 405 ? -46.095 8.288   -55.124 1.00 89.32  ? 607 TRP D C   1 
ATOM 10310 O O   . TRP D 1 405 ? -45.400 8.062   -56.116 1.00 88.98  ? 607 TRP D O   1 
ATOM 10311 C CB  . TRP D 1 405 ? -45.724 7.022   -52.996 1.00 83.60  ? 607 TRP D CB  1 
ATOM 10312 C CG  . TRP D 1 405 ? -44.305 6.733   -53.293 1.00 84.10  ? 607 TRP D CG  1 
ATOM 10313 C CD1 . TRP D 1 405 ? -43.300 7.634   -53.415 1.00 85.02  ? 607 TRP D CD1 1 
ATOM 10314 C CD2 . TRP D 1 405 ? -43.724 5.451   -53.511 1.00 84.07  ? 607 TRP D CD2 1 
ATOM 10315 N NE1 . TRP D 1 405 ? -42.124 6.994   -53.696 1.00 84.54  ? 607 TRP D NE1 1 
ATOM 10316 C CE2 . TRP D 1 405 ? -42.361 5.650   -53.763 1.00 84.95  ? 607 TRP D CE2 1 
ATOM 10317 C CE3 . TRP D 1 405 ? -44.228 4.153   -53.522 1.00 83.39  ? 607 TRP D CE3 1 
ATOM 10318 C CZ2 . TRP D 1 405 ? -41.496 4.603   -54.020 1.00 84.47  ? 607 TRP D CZ2 1 
ATOM 10319 C CZ3 . TRP D 1 405 ? -43.370 3.118   -53.777 1.00 84.94  ? 607 TRP D CZ3 1 
ATOM 10320 C CH2 . TRP D 1 405 ? -42.019 3.345   -54.023 1.00 84.74  ? 607 TRP D CH2 1 
ATOM 10321 N N   . GLN D 1 406 ? -46.460 9.506   -54.744 1.00 92.49  ? 608 GLN D N   1 
ATOM 10322 C CA  . GLN D 1 406 ? -45.952 10.728  -55.343 1.00 93.73  ? 608 GLN D CA  1 
ATOM 10323 C C   . GLN D 1 406 ? -44.759 11.223  -54.542 1.00 94.19  ? 608 GLN D C   1 
ATOM 10324 O O   . GLN D 1 406 ? -44.720 11.098  -53.318 1.00 93.38  ? 608 GLN D O   1 
ATOM 10325 C CB  . GLN D 1 406 ? -47.025 11.817  -55.362 1.00 92.56  ? 608 GLN D CB  1 
ATOM 10326 C CG  . GLN D 1 406 ? -48.197 11.577  -56.283 1.00 98.20  ? 608 GLN D CG  1 
ATOM 10327 C CD  . GLN D 1 406 ? -47.807 11.596  -57.736 1.00 101.85 ? 608 GLN D CD  1 
ATOM 10328 O OE1 . GLN D 1 406 ? -46.981 12.402  -58.158 1.00 105.13 ? 608 GLN D OE1 1 
ATOM 10329 N NE2 . GLN D 1 406 ? -48.411 10.715  -58.519 1.00 98.13  ? 608 GLN D NE2 1 
ATOM 10330 N N   . ASP D 1 407 ? -43.782 11.787  -55.237 1.00 94.03  ? 609 ASP D N   1 
ATOM 10331 C CA  . ASP D 1 407 ? -42.688 12.423  -54.529 1.00 94.81  ? 609 ASP D CA  1 
ATOM 10332 C C   . ASP D 1 407 ? -43.078 13.843  -54.132 1.00 93.90  ? 609 ASP D C   1 
ATOM 10333 O O   . ASP D 1 407 ? -44.144 14.350  -54.484 1.00 92.45  ? 609 ASP D O   1 
ATOM 10334 C CB  . ASP D 1 407 ? -41.424 12.411  -55.382 1.00 88.29  ? 609 ASP D CB  1 
ATOM 10335 C CG  . ASP D 1 407 ? -40.799 11.043  -55.468 1.00 93.66  ? 609 ASP D CG  1 
ATOM 10336 O OD1 . ASP D 1 407 ? -41.146 10.186  -54.633 1.00 94.66  ? 609 ASP D OD1 1 
ATOM 10337 O OD2 . ASP D 1 407 ? -39.958 10.823  -56.363 1.00 95.70  ? 609 ASP D OD2 1 
ATOM 10338 N N   . ARG D 1 408 ? -42.185 14.505  -53.407 1.00 94.28  ? 610 ARG D N   1 
ATOM 10339 C CA  . ARG D 1 408 ? -42.468 15.835  -52.898 1.00 94.62  ? 610 ARG D CA  1 
ATOM 10340 C C   . ARG D 1 408 ? -42.352 16.868  -54.012 1.00 94.64  ? 610 ARG D C   1 
ATOM 10341 O O   . ARG D 1 408 ? -41.570 16.717  -54.951 1.00 94.08  ? 610 ARG D O   1 
ATOM 10342 C CB  . ARG D 1 408 ? -41.510 16.169  -51.760 1.00 86.47  ? 610 ARG D CB  1 
ATOM 10343 C CG  . ARG D 1 408 ? -41.808 17.461  -51.045 1.00 87.89  ? 610 ARG D CG  1 
ATOM 10344 C CD  . ARG D 1 408 ? -40.772 17.727  -49.983 1.00 90.02  ? 610 ARG D CD  1 
ATOM 10345 N NE  . ARG D 1 408 ? -40.780 16.692  -48.964 1.00 92.92  ? 610 ARG D NE  1 
ATOM 10346 C CZ  . ARG D 1 408 ? -41.605 16.682  -47.928 1.00 94.20  ? 610 ARG D CZ  1 
ATOM 10347 N NH1 . ARG D 1 408 ? -42.491 17.651  -47.777 1.00 94.97  ? 610 ARG D NH1 1 
ATOM 10348 N NH2 . ARG D 1 408 ? -41.548 15.702  -47.045 1.00 95.21  ? 610 ARG D NH2 1 
ATOM 10349 N N   . ASP D 1 409 ? -43.153 17.922  -53.906 1.00 95.34  ? 611 ASP D N   1 
ATOM 10350 C CA  . ASP D 1 409 ? -43.181 18.972  -54.909 1.00 95.78  ? 611 ASP D CA  1 
ATOM 10351 C C   . ASP D 1 409 ? -41.950 19.865  -54.788 1.00 95.53  ? 611 ASP D C   1 
ATOM 10352 O O   . ASP D 1 409 ? -41.271 19.894  -53.762 1.00 95.33  ? 611 ASP D O   1 
ATOM 10353 C CB  . ASP D 1 409 ? -44.456 19.802  -54.768 1.00 99.75  ? 611 ASP D CB  1 
ATOM 10354 C CG  . ASP D 1 409 ? -44.640 20.784  -55.900 1.00 102.09 ? 611 ASP D CG  1 
ATOM 10355 O OD1 . ASP D 1 409 ? -43.807 20.786  -56.830 1.00 104.64 ? 611 ASP D OD1 1 
ATOM 10356 O OD2 . ASP D 1 409 ? -45.625 21.550  -55.867 1.00 101.13 ? 611 ASP D OD2 1 
ATOM 10357 N N   . VAL D 1 410 ? -41.660 20.589  -55.862 1.00 94.00  ? 612 VAL D N   1 
ATOM 10358 C CA  . VAL D 1 410 ? -40.620 21.611  -55.855 1.00 92.62  ? 612 VAL D CA  1 
ATOM 10359 C C   . VAL D 1 410 ? -41.279 22.977  -55.922 1.00 91.45  ? 612 VAL D C   1 
ATOM 10360 O O   . VAL D 1 410 ? -42.339 23.155  -56.529 1.00 90.69  ? 612 VAL D O   1 
ATOM 10361 C CB  . VAL D 1 410 ? -39.618 21.435  -57.012 1.00 89.45  ? 612 VAL D CB  1 
ATOM 10362 C CG1 . VAL D 1 410 ? -38.855 20.149  -56.853 1.00 88.81  ? 612 VAL D CG1 1 
ATOM 10363 C CG2 . VAL D 1 410 ? -40.338 21.471  -58.342 1.00 92.26  ? 612 VAL D CG2 1 
ATOM 10364 N N   . TYR D 1 411 ? -40.635 23.957  -55.305 1.00 88.00  ? 613 TYR D N   1 
ATOM 10365 C CA  . TYR D 1 411 ? -41.172 25.298  -55.200 1.00 87.62  ? 613 TYR D CA  1 
ATOM 10366 C C   . TYR D 1 411 ? -40.210 26.286  -55.837 1.00 87.29  ? 613 TYR D C   1 
ATOM 10367 O O   . TYR D 1 411 ? -39.050 25.969  -56.108 1.00 88.65  ? 613 TYR D O   1 
ATOM 10368 C CB  . TYR D 1 411 ? -41.420 25.692  -53.744 1.00 88.11  ? 613 TYR D CB  1 
ATOM 10369 C CG  . TYR D 1 411 ? -42.425 24.823  -53.048 1.00 91.61  ? 613 TYR D CG  1 
ATOM 10370 C CD1 . TYR D 1 411 ? -43.780 25.054  -53.191 1.00 93.01  ? 613 TYR D CD1 1 
ATOM 10371 C CD2 . TYR D 1 411 ? -42.021 23.786  -52.229 1.00 92.68  ? 613 TYR D CD2 1 
ATOM 10372 C CE1 . TYR D 1 411 ? -44.707 24.264  -52.551 1.00 95.07  ? 613 TYR D CE1 1 
ATOM 10373 C CE2 . TYR D 1 411 ? -42.941 22.993  -51.584 1.00 96.18  ? 613 TYR D CE2 1 
ATOM 10374 C CZ  . TYR D 1 411 ? -44.282 23.238  -51.749 1.00 96.66  ? 613 TYR D CZ  1 
ATOM 10375 O OH  . TYR D 1 411 ? -45.210 22.454  -51.112 1.00 98.62  ? 613 TYR D OH  1 
ATOM 10376 N N   . LEU D 1 412 ? -40.721 27.493  -56.085 1.00 85.36  ? 614 LEU D N   1 
ATOM 10377 C CA  . LEU D 1 412 ? -39.894 28.551  -56.651 1.00 84.82  ? 614 LEU D CA  1 
ATOM 10378 C C   . LEU D 1 412 ? -38.645 28.787  -55.810 1.00 85.91  ? 614 LEU D C   1 
ATOM 10379 O O   . LEU D 1 412 ? -37.592 29.151  -56.341 1.00 87.20  ? 614 LEU D O   1 
ATOM 10380 C CB  . LEU D 1 412 ? -40.715 29.832  -56.771 1.00 85.77  ? 614 LEU D CB  1 
ATOM 10381 C CG  . LEU D 1 412 ? -40.160 31.010  -57.568 1.00 85.51  ? 614 LEU D CG  1 
ATOM 10382 C CD1 . LEU D 1 412 ? -39.309 30.534  -58.719 1.00 85.67  ? 614 LEU D CD1 1 
ATOM 10383 C CD2 . LEU D 1 412 ? -41.303 31.838  -58.090 1.00 84.03  ? 614 LEU D CD2 1 
ATOM 10384 N N   . GLN D 1 413 ? -38.742 28.579  -54.498 1.00 85.48  ? 615 GLN D N   1 
ATOM 10385 C CA  . GLN D 1 413 ? -37.605 28.725  -53.600 1.00 85.33  ? 615 GLN D CA  1 
ATOM 10386 C C   . GLN D 1 413 ? -36.834 27.431  -53.389 1.00 84.90  ? 615 GLN D C   1 
ATOM 10387 O O   . GLN D 1 413 ? -35.751 27.466  -52.799 1.00 85.49  ? 615 GLN D O   1 
ATOM 10388 C CB  . GLN D 1 413 ? -38.071 29.234  -52.236 1.00 80.58  ? 615 GLN D CB  1 
ATOM 10389 C CG  . GLN D 1 413 ? -38.743 30.582  -52.255 1.00 85.98  ? 615 GLN D CG  1 
ATOM 10390 C CD  . GLN D 1 413 ? -40.206 30.481  -52.590 1.00 88.87  ? 615 GLN D CD  1 
ATOM 10391 O OE1 . GLN D 1 413 ? -40.715 29.398  -52.856 1.00 87.62  ? 615 GLN D OE1 1 
ATOM 10392 N NE2 . GLN D 1 413 ? -40.898 31.608  -52.563 1.00 91.46  ? 615 GLN D NE2 1 
ATOM 10393 N N   . GLY D 1 414 ? -37.355 26.301  -53.849 1.00 84.77  ? 616 GLY D N   1 
ATOM 10394 C CA  . GLY D 1 414 ? -36.801 25.016  -53.504 1.00 83.13  ? 616 GLY D CA  1 
ATOM 10395 C C   . GLY D 1 414 ? -35.530 24.692  -54.253 1.00 82.09  ? 616 GLY D C   1 
ATOM 10396 O O   . GLY D 1 414 ? -35.209 25.305  -55.273 1.00 81.83  ? 616 GLY D O   1 
ATOM 10397 N N   . PRO D 1 415 ? -34.772 23.719  -53.750 1.00 79.75  ? 617 PRO D N   1 
ATOM 10398 C CA  . PRO D 1 415 ? -33.522 23.326  -54.414 1.00 79.94  ? 617 PRO D CA  1 
ATOM 10399 C C   . PRO D 1 415 ? -33.810 22.515  -55.667 1.00 80.31  ? 617 PRO D C   1 
ATOM 10400 O O   . PRO D 1 415 ? -34.781 21.762  -55.721 1.00 80.35  ? 617 PRO D O   1 
ATOM 10401 C CB  . PRO D 1 415 ? -32.804 22.495  -53.346 1.00 80.01  ? 617 PRO D CB  1 
ATOM 10402 C CG  . PRO D 1 415 ? -33.888 21.971  -52.500 1.00 80.73  ? 617 PRO D CG  1 
ATOM 10403 C CD  . PRO D 1 415 ? -34.966 23.007  -52.479 1.00 79.34  ? 617 PRO D CD  1 
ATOM 10404 N N   . ILE D 1 416 ? -32.969 22.685  -56.686 1.00 79.86  ? 618 ILE D N   1 
ATOM 10405 C CA  . ILE D 1 416 ? -33.197 21.994  -57.950 1.00 78.09  ? 618 ILE D CA  1 
ATOM 10406 C C   . ILE D 1 416 ? -32.681 20.565  -57.888 1.00 78.92  ? 618 ILE D C   1 
ATOM 10407 O O   . ILE D 1 416 ? -33.354 19.633  -58.340 1.00 79.39  ? 618 ILE D O   1 
ATOM 10408 C CB  . ILE D 1 416 ? -32.552 22.767  -59.113 1.00 82.28  ? 618 ILE D CB  1 
ATOM 10409 C CG1 . ILE D 1 416 ? -33.225 24.118  -59.298 1.00 81.52  ? 618 ILE D CG1 1 
ATOM 10410 C CG2 . ILE D 1 416 ? -32.671 21.990  -60.397 1.00 78.75  ? 618 ILE D CG2 1 
ATOM 10411 C CD1 . ILE D 1 416 ? -32.499 25.001  -60.273 1.00 80.08  ? 618 ILE D CD1 1 
ATOM 10412 N N   . TRP D 1 417 ? -31.480 20.363  -57.348 1.00 78.27  ? 619 TRP D N   1 
ATOM 10413 C CA  . TRP D 1 417 ? -30.896 19.030  -57.354 1.00 78.53  ? 619 TRP D CA  1 
ATOM 10414 C C   . TRP D 1 417 ? -30.177 18.758  -56.046 1.00 79.10  ? 619 TRP D C   1 
ATOM 10415 O O   . TRP D 1 417 ? -29.985 19.647  -55.217 1.00 78.64  ? 619 TRP D O   1 
ATOM 10416 C CB  . TRP D 1 417 ? -29.908 18.819  -58.501 1.00 79.82  ? 619 TRP D CB  1 
ATOM 10417 C CG  . TRP D 1 417 ? -28.727 19.711  -58.450 1.00 81.10  ? 619 TRP D CG  1 
ATOM 10418 C CD1 . TRP D 1 417 ? -27.608 19.542  -57.698 1.00 82.41  ? 619 TRP D CD1 1 
ATOM 10419 C CD2 . TRP D 1 417 ? -28.500 20.869  -59.249 1.00 81.12  ? 619 TRP D CD2 1 
ATOM 10420 N NE1 . TRP D 1 417 ? -26.716 20.552  -57.941 1.00 83.10  ? 619 TRP D NE1 1 
ATOM 10421 C CE2 . TRP D 1 417 ? -27.242 21.379  -58.896 1.00 82.20  ? 619 TRP D CE2 1 
ATOM 10422 C CE3 . TRP D 1 417 ? -29.249 21.538  -60.215 1.00 79.77  ? 619 TRP D CE3 1 
ATOM 10423 C CZ2 . TRP D 1 417 ? -26.718 22.519  -59.472 1.00 82.71  ? 619 TRP D CZ2 1 
ATOM 10424 C CZ3 . TRP D 1 417 ? -28.727 22.669  -60.784 1.00 81.24  ? 619 TRP D CZ3 1 
ATOM 10425 C CH2 . TRP D 1 417 ? -27.476 23.149  -60.413 1.00 82.78  ? 619 TRP D CH2 1 
ATOM 10426 N N   . ALA D 1 418 ? -29.795 17.497  -55.879 1.00 74.85  ? 620 ALA D N   1 
ATOM 10427 C CA  . ALA D 1 418 ? -28.924 17.066  -54.802 1.00 76.03  ? 620 ALA D CA  1 
ATOM 10428 C C   . ALA D 1 418 ? -28.180 15.823  -55.255 1.00 77.01  ? 620 ALA D C   1 
ATOM 10429 O O   . ALA D 1 418 ? -28.637 15.097  -56.137 1.00 76.87  ? 620 ALA D O   1 
ATOM 10430 C CB  . ALA D 1 418 ? -29.704 16.775  -53.526 1.00 77.17  ? 620 ALA D CB  1 
ATOM 10431 N N   . LYS D 1 419 ? -27.029 15.577  -54.645 1.00 75.93  ? 621 LYS D N   1 
ATOM 10432 C CA  . LYS D 1 419 ? -26.165 14.481  -55.054 1.00 76.51  ? 621 LYS D CA  1 
ATOM 10433 C C   . LYS D 1 419 ? -26.531 13.210  -54.306 1.00 77.37  ? 621 LYS D C   1 
ATOM 10434 O O   . LYS D 1 419 ? -26.726 13.235  -53.088 1.00 77.40  ? 621 LYS D O   1 
ATOM 10435 C CB  . LYS D 1 419 ? -24.698 14.816  -54.809 1.00 72.71  ? 621 LYS D CB  1 
ATOM 10436 C CG  . LYS D 1 419 ? -23.764 13.721  -55.248 1.00 74.08  ? 621 LYS D CG  1 
ATOM 10437 C CD  . LYS D 1 419 ? -22.335 14.179  -55.206 1.00 76.12  ? 621 LYS D CD  1 
ATOM 10438 C CE  . LYS D 1 419 ? -21.402 13.076  -55.640 1.00 79.03  ? 621 LYS D CE  1 
ATOM 10439 N NZ  . LYS D 1 419 ? -21.315 12.015  -54.616 1.00 81.72  ? 621 LYS D NZ  1 
ATOM 10440 N N   . ILE D 1 420 ? -26.618 12.108  -55.034 1.00 72.02  ? 622 ILE D N   1 
ATOM 10441 C CA  . ILE D 1 420 ? -26.868 10.808  -54.408 1.00 72.53  ? 622 ILE D CA  1 
ATOM 10442 C C   . ILE D 1 420 ? -25.599 10.348  -53.708 1.00 74.45  ? 622 ILE D C   1 
ATOM 10443 O O   . ILE D 1 420 ? -24.584 10.114  -54.381 1.00 75.27  ? 622 ILE D O   1 
ATOM 10444 C CB  . ILE D 1 420 ? -27.294 9.793   -55.456 1.00 74.40  ? 622 ILE D CB  1 
ATOM 10445 C CG1 . ILE D 1 420 ? -28.605 10.204  -56.100 1.00 73.23  ? 622 ILE D CG1 1 
ATOM 10446 C CG2 . ILE D 1 420 ? -27.435 8.436   -54.834 1.00 74.39  ? 622 ILE D CG2 1 
ATOM 10447 C CD1 . ILE D 1 420 ? -28.928 9.393   -57.317 1.00 72.02  ? 622 ILE D CD1 1 
ATOM 10448 N N   . PRO D 1 421 ? -25.594 10.212  -52.388 1.00 72.83  ? 623 PRO D N   1 
ATOM 10449 C CA  . PRO D 1 421 ? -24.384 9.752   -51.710 1.00 73.76  ? 623 PRO D CA  1 
ATOM 10450 C C   . PRO D 1 421 ? -23.923 8.438   -52.302 1.00 75.78  ? 623 PRO D C   1 
ATOM 10451 O O   . PRO D 1 421 ? -24.717 7.523   -52.524 1.00 76.43  ? 623 PRO D O   1 
ATOM 10452 C CB  . PRO D 1 421 ? -24.838 9.573   -50.261 1.00 72.73  ? 623 PRO D CB  1 
ATOM 10453 C CG  . PRO D 1 421 ? -25.978 10.489  -50.124 1.00 72.69  ? 623 PRO D CG  1 
ATOM 10454 C CD  . PRO D 1 421 ? -26.685 10.456  -51.438 1.00 72.20  ? 623 PRO D CD  1 
ATOM 10455 N N   . HIS D 1 422 ? -22.630 8.349   -52.579 1.00 74.54  ? 624 HIS D N   1 
ATOM 10456 C CA  . HIS D 1 422 ? -22.119 7.172   -53.262 1.00 75.98  ? 624 HIS D CA  1 
ATOM 10457 C C   . HIS D 1 422 ? -22.088 6.018   -52.273 1.00 74.65  ? 624 HIS D C   1 
ATOM 10458 O O   . HIS D 1 422 ? -21.331 6.052   -51.303 1.00 74.05  ? 624 HIS D O   1 
ATOM 10459 C CB  . HIS D 1 422 ? -20.724 7.427   -53.810 1.00 72.28  ? 624 HIS D CB  1 
ATOM 10460 C CG  . HIS D 1 422 ? -20.181 6.276   -54.583 1.00 77.35  ? 624 HIS D CG  1 
ATOM 10461 N ND1 . HIS D 1 422 ? -20.648 5.939   -55.833 1.00 80.26  ? 624 HIS D ND1 1 
ATOM 10462 C CD2 . HIS D 1 422 ? -19.280 5.325   -54.248 1.00 79.57  ? 624 HIS D CD2 1 
ATOM 10463 C CE1 . HIS D 1 422 ? -20.014 4.863   -56.261 1.00 81.81  ? 624 HIS D CE1 1 
ATOM 10464 N NE2 . HIS D 1 422 ? -19.184 4.466   -55.314 1.00 82.13  ? 624 HIS D NE2 1 
ATOM 10465 N N   . THR D 1 423 ? -22.866 4.973   -52.541 1.00 75.17  ? 625 THR D N   1 
ATOM 10466 C CA  . THR D 1 423 ? -22.968 3.837   -51.637 1.00 75.31  ? 625 THR D CA  1 
ATOM 10467 C C   . THR D 1 423 ? -23.157 2.567   -52.453 1.00 75.47  ? 625 THR D C   1 
ATOM 10468 O O   . THR D 1 423 ? -23.204 2.597   -53.685 1.00 75.22  ? 625 THR D O   1 
ATOM 10469 C CB  . THR D 1 423 ? -24.124 3.995   -50.650 1.00 74.36  ? 625 THR D CB  1 
ATOM 10470 O OG1 . THR D 1 423 ? -25.335 4.223   -51.375 1.00 73.87  ? 625 THR D OG1 1 
ATOM 10471 C CG2 . THR D 1 423 ? -23.885 5.126   -49.682 1.00 73.33  ? 625 THR D CG2 1 
ATOM 10472 N N   . ASP D 1 424 ? -23.273 1.441   -51.747 1.00 74.50  ? 626 ASP D N   1 
ATOM 10473 C CA  . ASP D 1 424 ? -23.578 0.178   -52.408 1.00 74.88  ? 626 ASP D CA  1 
ATOM 10474 C C   . ASP D 1 424 ? -25.057 0.065   -52.726 1.00 73.83  ? 626 ASP D C   1 
ATOM 10475 O O   . ASP D 1 424 ? -25.453 -0.715  -53.596 1.00 74.77  ? 626 ASP D O   1 
ATOM 10476 C CB  . ASP D 1 424 ? -23.137 -0.997  -51.546 1.00 75.85  ? 626 ASP D CB  1 
ATOM 10477 C CG  . ASP D 1 424 ? -21.669 -1.275  -51.669 1.00 79.76  ? 626 ASP D CG  1 
ATOM 10478 O OD1 . ASP D 1 424 ? -21.076 -0.789  -52.651 1.00 83.59  ? 626 ASP D OD1 1 
ATOM 10479 O OD2 . ASP D 1 424 ? -21.112 -1.987  -50.810 1.00 81.92  ? 626 ASP D OD2 1 
ATOM 10480 N N   . GLY D 1 425 ? -25.890 0.832   -52.041 1.00 76.01  ? 627 GLY D N   1 
ATOM 10481 C CA  . GLY D 1 425 ? -27.315 0.697   -52.251 1.00 73.51  ? 627 GLY D CA  1 
ATOM 10482 C C   . GLY D 1 425 ? -28.071 1.967   -51.947 1.00 72.83  ? 627 GLY D C   1 
ATOM 10483 O O   . GLY D 1 425 ? -27.626 2.825   -51.181 1.00 72.94  ? 627 GLY D O   1 
ATOM 10484 N N   . ASN D 1 426 ? -29.227 2.075   -52.588 1.00 74.98  ? 628 ASN D N   1 
ATOM 10485 C CA  . ASN D 1 426 ? -30.159 3.165   -52.386 1.00 74.60  ? 628 ASN D CA  1 
ATOM 10486 C C   . ASN D 1 426 ? -31.515 2.706   -52.891 1.00 74.01  ? 628 ASN D C   1 
ATOM 10487 O O   . ASN D 1 426 ? -31.612 1.747   -53.656 1.00 73.35  ? 628 ASN D O   1 
ATOM 10488 C CB  . ASN D 1 426 ? -29.678 4.438   -53.088 1.00 78.40  ? 628 ASN D CB  1 
ATOM 10489 C CG  . ASN D 1 426 ? -29.391 4.225   -54.561 1.00 77.80  ? 628 ASN D CG  1 
ATOM 10490 O OD1 . ASN D 1 426 ? -30.057 3.448   -55.237 1.00 76.13  ? 628 ASN D OD1 1 
ATOM 10491 N ND2 . ASN D 1 426 ? -28.377 4.914   -55.061 1.00 78.71  ? 628 ASN D ND2 1 
ATOM 10492 N N   . PHE D 1 427 ? -32.568 3.387   -52.457 1.00 73.31  ? 629 PHE D N   1 
ATOM 10493 C CA  . PHE D 1 427 ? -33.895 3.090   -52.970 1.00 72.90  ? 629 PHE D CA  1 
ATOM 10494 C C   . PHE D 1 427 ? -34.613 4.381   -53.322 1.00 74.40  ? 629 PHE D C   1 
ATOM 10495 O O   . PHE D 1 427 ? -34.796 5.247   -52.463 1.00 74.38  ? 629 PHE D O   1 
ATOM 10496 C CB  . PHE D 1 427 ? -34.725 2.287   -51.977 1.00 73.04  ? 629 PHE D CB  1 
ATOM 10497 C CG  . PHE D 1 427 ? -36.086 1.970   -52.484 1.00 73.47  ? 629 PHE D CG  1 
ATOM 10498 C CD1 . PHE D 1 427 ? -36.269 0.979   -53.415 1.00 71.85  ? 629 PHE D CD1 1 
ATOM 10499 C CD2 . PHE D 1 427 ? -37.178 2.677   -52.052 1.00 73.16  ? 629 PHE D CD2 1 
ATOM 10500 C CE1 . PHE D 1 427 ? -37.513 0.698   -53.898 1.00 71.77  ? 629 PHE D CE1 1 
ATOM 10501 C CE2 . PHE D 1 427 ? -38.427 2.394   -52.532 1.00 73.25  ? 629 PHE D CE2 1 
ATOM 10502 C CZ  . PHE D 1 427 ? -38.592 1.404   -53.454 1.00 72.69  ? 629 PHE D CZ  1 
ATOM 10503 N N   . HIS D 1 428 ? -35.032 4.489   -54.581 1.00 73.73  ? 630 HIS D N   1 
ATOM 10504 C CA  . HIS D 1 428 ? -35.727 5.644   -55.123 1.00 74.84  ? 630 HIS D CA  1 
ATOM 10505 C C   . HIS D 1 428 ? -34.955 6.888   -54.728 1.00 75.37  ? 630 HIS D C   1 
ATOM 10506 O O   . HIS D 1 428 ? -35.394 7.649   -53.860 1.00 75.97  ? 630 HIS D O   1 
ATOM 10507 C CB  . HIS D 1 428 ? -37.163 5.711   -54.620 1.00 79.95  ? 630 HIS D CB  1 
ATOM 10508 C CG  . HIS D 1 428 ? -38.006 6.701   -55.355 1.00 81.39  ? 630 HIS D CG  1 
ATOM 10509 N ND1 . HIS D 1 428 ? -38.294 6.574   -56.695 1.00 81.98  ? 630 HIS D ND1 1 
ATOM 10510 C CD2 . HIS D 1 428 ? -38.617 7.835   -54.944 1.00 81.65  ? 630 HIS D CD2 1 
ATOM 10511 C CE1 . HIS D 1 428 ? -39.052 7.585   -57.077 1.00 82.47  ? 630 HIS D CE1 1 
ATOM 10512 N NE2 . HIS D 1 428 ? -39.261 8.366   -56.034 1.00 82.27  ? 630 HIS D NE2 1 
ATOM 10513 N N   . PRO D 1 429 ? -33.812 7.121   -55.338 1.00 75.02  ? 631 PRO D N   1 
ATOM 10514 C CA  . PRO D 1 429 ? -32.863 8.108   -54.819 1.00 74.64  ? 631 PRO D CA  1 
ATOM 10515 C C   . PRO D 1 429 ? -33.348 9.546   -54.824 1.00 74.62  ? 631 PRO D C   1 
ATOM 10516 O O   . PRO D 1 429 ? -32.684 10.401  -54.236 1.00 75.95  ? 631 PRO D O   1 
ATOM 10517 C CB  . PRO D 1 429 ? -31.662 7.934   -55.746 1.00 75.06  ? 631 PRO D CB  1 
ATOM 10518 C CG  . PRO D 1 429 ? -32.250 7.458   -57.006 1.00 74.49  ? 631 PRO D CG  1 
ATOM 10519 C CD  . PRO D 1 429 ? -33.359 6.547   -56.611 1.00 74.55  ? 631 PRO D CD  1 
ATOM 10520 N N   . SER D 1 430 ? -34.452 9.840   -55.502 1.00 77.49  ? 632 SER D N   1 
ATOM 10521 C CA  . SER D 1 430 ? -34.937 11.210  -55.595 1.00 76.87  ? 632 SER D CA  1 
ATOM 10522 C C   . SER D 1 430 ? -35.043 11.829  -54.203 1.00 76.17  ? 632 SER D C   1 
ATOM 10523 O O   . SER D 1 430 ? -35.685 11.245  -53.320 1.00 76.23  ? 632 SER D O   1 
ATOM 10524 C CB  . SER D 1 430 ? -36.293 11.249  -56.291 1.00 74.83  ? 632 SER D CB  1 
ATOM 10525 O OG  . SER D 1 430 ? -36.782 12.572  -56.352 1.00 79.18  ? 632 SER D OG  1 
ATOM 10526 N N   . PRO D 1 431 ? -34.449 12.998  -53.975 1.00 77.38  ? 633 PRO D N   1 
ATOM 10527 C CA  . PRO D 1 431 ? -34.209 13.455  -52.605 1.00 77.09  ? 633 PRO D CA  1 
ATOM 10528 C C   . PRO D 1 431 ? -35.491 13.798  -51.876 1.00 77.15  ? 633 PRO D C   1 
ATOM 10529 O O   . PRO D 1 431 ? -36.551 13.975  -52.477 1.00 77.57  ? 633 PRO D O   1 
ATOM 10530 C CB  . PRO D 1 431 ? -33.340 14.698  -52.799 1.00 74.63  ? 633 PRO D CB  1 
ATOM 10531 C CG  . PRO D 1 431 ? -33.738 15.204  -54.118 1.00 75.80  ? 633 PRO D CG  1 
ATOM 10532 C CD  . PRO D 1 431 ? -34.040 14.007  -54.961 1.00 74.87  ? 633 PRO D CD  1 
ATOM 10533 N N   . LEU D 1 432 ? -35.380 13.883  -50.552 1.00 80.34  ? 634 LEU D N   1 
ATOM 10534 C CA  . LEU D 1 432 ? -36.556 14.098  -49.725 1.00 80.34  ? 634 LEU D CA  1 
ATOM 10535 C C   . LEU D 1 432 ? -36.958 15.561  -49.636 1.00 81.61  ? 634 LEU D C   1 
ATOM 10536 O O   . LEU D 1 432 ? -38.104 15.848  -49.287 1.00 81.64  ? 634 LEU D O   1 
ATOM 10537 C CB  . LEU D 1 432 ? -36.315 13.537  -48.331 1.00 80.28  ? 634 LEU D CB  1 
ATOM 10538 C CG  . LEU D 1 432 ? -36.126 12.027  -48.288 1.00 78.35  ? 634 LEU D CG  1 
ATOM 10539 C CD1 . LEU D 1 432 ? -35.761 11.602  -46.896 1.00 77.54  ? 634 LEU D CD1 1 
ATOM 10540 C CD2 . LEU D 1 432 ? -37.389 11.340  -48.732 1.00 75.58  ? 634 LEU D CD2 1 
ATOM 10541 N N   . MET D 1 433 ? -36.058 16.493  -49.926 1.00 80.85  ? 635 MET D N   1 
ATOM 10542 C CA  . MET D 1 433 ? -36.474 17.885  -49.978 1.00 81.64  ? 635 MET D CA  1 
ATOM 10543 C C   . MET D 1 433 ? -36.931 18.304  -51.363 1.00 81.80  ? 635 MET D C   1 
ATOM 10544 O O   . MET D 1 433 ? -37.213 19.485  -51.576 1.00 81.31  ? 635 MET D O   1 
ATOM 10545 C CB  . MET D 1 433 ? -35.359 18.814  -49.506 1.00 81.43  ? 635 MET D CB  1 
ATOM 10546 C CG  . MET D 1 433 ? -35.042 18.684  -48.040 1.00 83.83  ? 635 MET D CG  1 
ATOM 10547 S SD  . MET D 1 433 ? -33.953 19.983  -47.438 1.00 89.55  ? 635 MET D SD  1 
ATOM 10548 C CE  . MET D 1 433 ? -32.385 19.503  -48.128 1.00 88.63  ? 635 MET D CE  1 
ATOM 10549 N N   . GLY D 1 434 ? -37.011 17.379  -52.298 1.00 82.67  ? 636 GLY D N   1 
ATOM 10550 C CA  . GLY D 1 434 ? -37.475 17.691  -53.629 1.00 81.72  ? 636 GLY D CA  1 
ATOM 10551 C C   . GLY D 1 434 ? -36.322 17.957  -54.576 1.00 81.50  ? 636 GLY D C   1 
ATOM 10552 O O   . GLY D 1 434 ? -35.173 18.151  -54.174 1.00 82.74  ? 636 GLY D O   1 
ATOM 10553 N N   . GLY D 1 435 ? -36.648 17.978  -55.856 1.00 81.53  ? 637 GLY D N   1 
ATOM 10554 C CA  . GLY D 1 435 ? -35.657 18.149  -56.885 1.00 79.74  ? 637 GLY D CA  1 
ATOM 10555 C C   . GLY D 1 435 ? -35.254 16.841  -57.530 1.00 78.30  ? 637 GLY D C   1 
ATOM 10556 O O   . GLY D 1 435 ? -35.949 15.827  -57.454 1.00 77.91  ? 637 GLY D O   1 
ATOM 10557 N N   . PHE D 1 436 ? -34.104 16.879  -58.191 1.00 76.76  ? 638 PHE D N   1 
ATOM 10558 C CA  . PHE D 1 436 ? -33.624 15.767  -58.995 1.00 76.54  ? 638 PHE D CA  1 
ATOM 10559 C C   . PHE D 1 436 ? -32.369 15.198  -58.353 1.00 78.21  ? 638 PHE D C   1 
ATOM 10560 O O   . PHE D 1 436 ? -31.309 15.827  -58.399 1.00 80.14  ? 638 PHE D O   1 
ATOM 10561 C CB  . PHE D 1 436 ? -33.332 16.232  -60.417 1.00 80.55  ? 638 PHE D CB  1 
ATOM 10562 C CG  . PHE D 1 436 ? -34.516 16.833  -61.109 1.00 79.99  ? 638 PHE D CG  1 
ATOM 10563 C CD1 . PHE D 1 436 ? -35.434 16.037  -61.760 1.00 79.37  ? 638 PHE D CD1 1 
ATOM 10564 C CD2 . PHE D 1 436 ? -34.717 18.198  -61.098 1.00 79.65  ? 638 PHE D CD2 1 
ATOM 10565 C CE1 . PHE D 1 436 ? -36.524 16.593  -62.393 1.00 79.78  ? 638 PHE D CE1 1 
ATOM 10566 C CE2 . PHE D 1 436 ? -35.803 18.755  -61.728 1.00 79.91  ? 638 PHE D CE2 1 
ATOM 10567 C CZ  . PHE D 1 436 ? -36.706 17.952  -62.377 1.00 79.50  ? 638 PHE D CZ  1 
ATOM 10568 N N   . GLY D 1 437 ? -32.487 14.013  -57.762 1.00 78.41  ? 639 GLY D N   1 
ATOM 10569 C CA  . GLY D 1 437 ? -31.320 13.332  -57.233 1.00 78.80  ? 639 GLY D CA  1 
ATOM 10570 C C   . GLY D 1 437 ? -30.469 12.769  -58.356 1.00 79.88  ? 639 GLY D C   1 
ATOM 10571 O O   . GLY D 1 437 ? -30.959 12.086  -59.253 1.00 79.91  ? 639 GLY D O   1 
ATOM 10572 N N   . MET D 1 438 ? -29.173 13.053  -58.293 1.00 79.25  ? 640 MET D N   1 
ATOM 10573 C CA  . MET D 1 438 ? -28.269 12.728  -59.383 1.00 79.86  ? 640 MET D CA  1 
ATOM 10574 C C   . MET D 1 438 ? -26.973 12.167  -58.826 1.00 80.57  ? 640 MET D C   1 
ATOM 10575 O O   . MET D 1 438 ? -26.482 12.637  -57.800 1.00 80.60  ? 640 MET D O   1 
ATOM 10576 C CB  . MET D 1 438 ? -27.980 13.967  -60.227 1.00 83.63  ? 640 MET D CB  1 
ATOM 10577 C CG  . MET D 1 438 ? -29.196 14.525  -60.925 1.00 88.14  ? 640 MET D CG  1 
ATOM 10578 S SD  . MET D 1 438 ? -28.840 16.043  -61.805 1.00 92.61  ? 640 MET D SD  1 
ATOM 10579 C CE  . MET D 1 438 ? -27.841 15.393  -63.130 1.00 92.50  ? 640 MET D CE  1 
ATOM 10580 N N   . LYS D 1 439 ? -26.424 11.158  -59.501 1.00 82.91  ? 641 LYS D N   1 
ATOM 10581 C CA  . LYS D 1 439 ? -25.139 10.612  -59.090 1.00 84.85  ? 641 LYS D CA  1 
ATOM 10582 C C   . LYS D 1 439 ? -23.977 11.476  -59.534 1.00 84.80  ? 641 LYS D C   1 
ATOM 10583 O O   . LYS D 1 439 ? -22.917 11.432  -58.907 1.00 85.52  ? 641 LYS D O   1 
ATOM 10584 C CB  . LYS D 1 439 ? -24.955 9.196   -59.630 1.00 81.95  ? 641 LYS D CB  1 
ATOM 10585 C CG  . LYS D 1 439 ? -25.816 8.163   -58.932 1.00 87.85  ? 641 LYS D CG  1 
ATOM 10586 C CD  . LYS D 1 439 ? -25.442 6.749   -59.323 1.00 94.27  ? 641 LYS D CD  1 
ATOM 10587 C CE  . LYS D 1 439 ? -25.748 6.487   -60.784 1.00 96.64  ? 641 LYS D CE  1 
ATOM 10588 N NZ  . LYS D 1 439 ? -25.515 5.063   -61.151 1.00 97.39  ? 641 LYS D NZ  1 
ATOM 10589 N N   . HIS D 1 440 ? -24.147 12.247  -60.601 1.00 87.51  ? 642 HIS D N   1 
ATOM 10590 C CA  . HIS D 1 440 ? -23.167 13.241  -61.028 1.00 87.35  ? 642 HIS D CA  1 
ATOM 10591 C C   . HIS D 1 440 ? -23.900 14.554  -61.236 1.00 85.70  ? 642 HIS D C   1 
ATOM 10592 O O   . HIS D 1 440 ? -24.237 14.919  -62.368 1.00 85.81  ? 642 HIS D O   1 
ATOM 10593 C CB  . HIS D 1 440 ? -22.438 12.812  -62.299 1.00 83.44  ? 642 HIS D CB  1 
ATOM 10594 C CG  . HIS D 1 440 ? -21.638 11.560  -62.141 1.00 88.55  ? 642 HIS D CG  1 
ATOM 10595 N ND1 . HIS D 1 440 ? -20.525 11.488  -61.334 1.00 89.81  ? 642 HIS D ND1 1 
ATOM 10596 C CD2 . HIS D 1 440 ? -21.775 10.338  -62.704 1.00 89.64  ? 642 HIS D CD2 1 
ATOM 10597 C CE1 . HIS D 1 440 ? -20.018 10.270  -61.396 1.00 91.00  ? 642 HIS D CE1 1 
ATOM 10598 N NE2 . HIS D 1 440 ? -20.758 9.553   -62.221 1.00 92.22  ? 642 HIS D NE2 1 
ATOM 10599 N N   . PRO D 1 441 ? -24.163 15.292  -60.166 1.00 85.68  ? 643 PRO D N   1 
ATOM 10600 C CA  . PRO D 1 441 ? -24.806 16.584  -60.306 1.00 84.09  ? 643 PRO D CA  1 
ATOM 10601 C C   . PRO D 1 441 ? -23.858 17.561  -60.969 1.00 83.35  ? 643 PRO D C   1 
ATOM 10602 O O   . PRO D 1 441 ? -22.700 17.214  -61.238 1.00 83.43  ? 643 PRO D O   1 
ATOM 10603 C CB  . PRO D 1 441 ? -25.092 16.983  -58.855 1.00 80.55  ? 643 PRO D CB  1 
ATOM 10604 C CG  . PRO D 1 441 ? -24.019 16.335  -58.100 1.00 80.37  ? 643 PRO D CG  1 
ATOM 10605 C CD  . PRO D 1 441 ? -23.745 15.035  -58.781 1.00 80.33  ? 643 PRO D CD  1 
ATOM 10606 N N   . PRO D 1 442 ? -24.298 18.779  -61.253 1.00 84.50  ? 644 PRO D N   1 
ATOM 10607 C CA  . PRO D 1 442 ? -23.371 19.798  -61.714 1.00 83.99  ? 644 PRO D CA  1 
ATOM 10608 C C   . PRO D 1 442 ? -22.232 19.974  -60.730 1.00 84.28  ? 644 PRO D C   1 
ATOM 10609 O O   . PRO D 1 442 ? -22.436 19.921  -59.511 1.00 84.01  ? 644 PRO D O   1 
ATOM 10610 C CB  . PRO D 1 442 ? -24.247 21.049  -61.796 1.00 83.13  ? 644 PRO D CB  1 
ATOM 10611 C CG  . PRO D 1 442 ? -25.575 20.515  -62.129 1.00 83.48  ? 644 PRO D CG  1 
ATOM 10612 C CD  . PRO D 1 442 ? -25.695 19.203  -61.419 1.00 83.21  ? 644 PRO D CD  1 
ATOM 10613 N N   . PRO D 1 443 ? -21.018 20.170  -61.221 1.00 82.39  ? 645 PRO D N   1 
ATOM 10614 C CA  . PRO D 1 443 ? -19.859 20.213  -60.333 1.00 82.44  ? 645 PRO D CA  1 
ATOM 10615 C C   . PRO D 1 443 ? -19.850 21.458  -59.465 1.00 82.93  ? 645 PRO D C   1 
ATOM 10616 O O   . PRO D 1 443 ? -20.534 22.445  -59.732 1.00 82.86  ? 645 PRO D O   1 
ATOM 10617 C CB  . PRO D 1 443 ? -18.683 20.220  -61.310 1.00 83.93  ? 645 PRO D CB  1 
ATOM 10618 C CG  . PRO D 1 443 ? -19.227 20.863  -62.518 1.00 83.81  ? 645 PRO D CG  1 
ATOM 10619 C CD  . PRO D 1 443 ? -20.645 20.404  -62.622 1.00 84.27  ? 645 PRO D CD  1 
ATOM 10620 N N   . GLN D 1 444 ? -19.053 21.400  -58.405 1.00 82.40  ? 646 GLN D N   1 
ATOM 10621 C CA  . GLN D 1 444 ? -18.800 22.589  -57.610 1.00 83.46  ? 646 GLN D CA  1 
ATOM 10622 C C   . GLN D 1 444 ? -17.744 23.460  -58.266 1.00 83.23  ? 646 GLN D C   1 
ATOM 10623 O O   . GLN D 1 444 ? -16.693 22.977  -58.690 1.00 83.35  ? 646 GLN D O   1 
ATOM 10624 C CB  . GLN D 1 444 ? -18.338 22.223  -56.210 1.00 75.89  ? 646 GLN D CB  1 
ATOM 10625 C CG  . GLN D 1 444 ? -19.411 21.701  -55.329 1.00 80.69  ? 646 GLN D CG  1 
ATOM 10626 C CD  . GLN D 1 444 ? -18.883 21.363  -53.976 1.00 82.02  ? 646 GLN D CD  1 
ATOM 10627 O OE1 . GLN D 1 444 ? -17.715 21.021  -53.824 1.00 83.07  ? 646 GLN D OE1 1 
ATOM 10628 N NE2 . GLN D 1 444 ? -19.727 21.486  -52.971 1.00 82.13  ? 646 GLN D NE2 1 
ATOM 10629 N N   . ILE D 1 445 ? -18.015 24.757  -58.320 1.00 86.28  ? 647 ILE D N   1 
ATOM 10630 C CA  . ILE D 1 445 ? -17.106 25.726  -58.907 1.00 84.36  ? 647 ILE D CA  1 
ATOM 10631 C C   . ILE D 1 445 ? -16.491 26.500  -57.755 1.00 84.42  ? 647 ILE D C   1 
ATOM 10632 O O   . ILE D 1 445 ? -17.162 27.328  -57.130 1.00 85.55  ? 647 ILE D O   1 
ATOM 10633 C CB  . ILE D 1 445 ? -17.830 26.666  -59.870 1.00 85.14  ? 647 ILE D CB  1 
ATOM 10634 C CG1 . ILE D 1 445 ? -18.498 25.865  -60.972 1.00 84.09  ? 647 ILE D CG1 1 
ATOM 10635 C CG2 . ILE D 1 445 ? -16.859 27.629  -60.491 1.00 82.87  ? 647 ILE D CG2 1 
ATOM 10636 C CD1 . ILE D 1 445 ? -19.467 26.680  -61.754 1.00 83.65  ? 647 ILE D CD1 1 
ATOM 10637 N N   . LEU D 1 446 ? -15.218 26.260  -57.487 1.00 83.90  ? 648 LEU D N   1 
ATOM 10638 C CA  . LEU D 1 446 ? -14.535 26.875  -56.365 1.00 83.37  ? 648 LEU D CA  1 
ATOM 10639 C C   . LEU D 1 446 ? -13.688 28.032  -56.867 1.00 83.31  ? 648 LEU D C   1 
ATOM 10640 O O   . LEU D 1 446 ? -13.136 27.977  -57.966 1.00 85.24  ? 648 LEU D O   1 
ATOM 10641 C CB  . LEU D 1 446 ? -13.658 25.862  -55.634 1.00 78.33  ? 648 LEU D CB  1 
ATOM 10642 C CG  . LEU D 1 446 ? -14.341 24.943  -54.627 1.00 78.18  ? 648 LEU D CG  1 
ATOM 10643 C CD1 . LEU D 1 446 ? -15.037 25.746  -53.562 1.00 78.64  ? 648 LEU D CD1 1 
ATOM 10644 C CD2 . LEU D 1 446 ? -15.318 24.031  -55.318 1.00 78.07  ? 648 LEU D CD2 1 
ATOM 10645 N N   . ILE D 1 447 ? -13.587 29.085  -56.061 1.00 84.65  ? 649 ILE D N   1 
ATOM 10646 C CA  . ILE D 1 447 ? -12.928 30.312  -56.497 1.00 84.29  ? 649 ILE D CA  1 
ATOM 10647 C C   . ILE D 1 447 ? -12.306 30.991  -55.285 1.00 84.86  ? 649 ILE D C   1 
ATOM 10648 O O   . ILE D 1 447 ? -12.807 30.866  -54.167 1.00 85.55  ? 649 ILE D O   1 
ATOM 10649 C CB  . ILE D 1 447 ? -13.932 31.228  -57.226 1.00 85.84  ? 649 ILE D CB  1 
ATOM 10650 C CG1 . ILE D 1 447 ? -13.231 32.408  -57.887 1.00 85.43  ? 649 ILE D CG1 1 
ATOM 10651 C CG2 . ILE D 1 447 ? -14.984 31.724  -56.268 1.00 85.16  ? 649 ILE D CG2 1 
ATOM 10652 C CD1 . ILE D 1 447 ? -14.112 33.153  -58.857 1.00 85.60  ? 649 ILE D CD1 1 
ATOM 10653 N N   . LYS D 1 448 ? -11.190 31.685  -55.501 1.00 87.29  ? 650 LYS D N   1 
ATOM 10654 C CA  . LYS D 1 448 ? -10.574 32.474  -54.441 1.00 88.57  ? 650 LYS D CA  1 
ATOM 10655 C C   . LYS D 1 448 ? -9.706  33.558  -55.055 1.00 89.85  ? 650 LYS D C   1 
ATOM 10656 O O   . LYS D 1 448 ? -9.358  33.510  -56.236 1.00 89.52  ? 650 LYS D O   1 
ATOM 10657 C CB  . LYS D 1 448 ? -9.701  31.641  -53.508 1.00 85.57  ? 650 LYS D CB  1 
ATOM 10658 C CG  . LYS D 1 448 ? -8.471  31.129  -54.204 1.00 87.40  ? 650 LYS D CG  1 
ATOM 10659 C CD  . LYS D 1 448 ? -7.492  30.455  -53.271 1.00 88.74  ? 650 LYS D CD  1 
ATOM 10660 C CE  . LYS D 1 448 ? -6.788  31.448  -52.385 1.00 92.85  ? 650 LYS D CE  1 
ATOM 10661 N NZ  . LYS D 1 448 ? -5.788  30.758  -51.544 1.00 91.96  ? 650 LYS D NZ  1 
ATOM 10662 N N   . ASN D 1 449 ? -9.338  34.522  -54.217 1.00 94.51  ? 651 ASN D N   1 
ATOM 10663 C CA  . ASN D 1 449 ? -8.408  35.572  -54.605 1.00 95.59  ? 651 ASN D CA  1 
ATOM 10664 C C   . ASN D 1 449 ? -6.983  35.126  -54.317 1.00 96.45  ? 651 ASN D C   1 
ATOM 10665 O O   . ASN D 1 449 ? -6.623  34.897  -53.159 1.00 97.35  ? 651 ASN D O   1 
ATOM 10666 C CB  . ASN D 1 449 ? -8.703  36.852  -53.830 1.00 92.58  ? 651 ASN D CB  1 
ATOM 10667 C CG  . ASN D 1 449 ? -10.109 37.344  -54.031 1.00 95.66  ? 651 ASN D CG  1 
ATOM 10668 O OD1 . ASN D 1 449 ? -10.805 37.658  -53.071 1.00 97.04  ? 651 ASN D OD1 1 
ATOM 10669 N ND2 . ASN D 1 449 ? -10.541 37.415  -55.280 1.00 97.72  ? 651 ASN D ND2 1 
ATOM 10670 N N   . THR D 1 450 ? -6.174  35.014  -55.358 1.00 98.62  ? 652 THR D N   1 
ATOM 10671 C CA  . THR D 1 450 ? -4.787  34.604  -55.177 1.00 99.97  ? 652 THR D CA  1 
ATOM 10672 C C   . THR D 1 450 ? -4.093  35.557  -54.218 1.00 98.51  ? 652 THR D C   1 
ATOM 10673 O O   . THR D 1 450 ? -4.028  36.759  -54.493 1.00 97.33  ? 652 THR D O   1 
ATOM 10674 C CB  . THR D 1 450 ? -4.044  34.598  -56.502 1.00 96.57  ? 652 THR D CB  1 
ATOM 10675 O OG1 . THR D 1 450 ? -4.653  33.662  -57.395 1.00 104.13 ? 652 THR D OG1 1 
ATOM 10676 C CG2 . THR D 1 450 ? -2.600  34.215  -56.285 1.00 96.36  ? 652 THR D CG2 1 
ATOM 10677 N N   . PRO D 1 451 ? -3.565  35.075  -53.100 1.00 97.09  ? 653 PRO D N   1 
ATOM 10678 C CA  . PRO D 1 451 ? -3.018  35.993  -52.100 1.00 96.84  ? 653 PRO D CA  1 
ATOM 10679 C C   . PRO D 1 451 ? -1.804  36.733  -52.627 1.00 97.18  ? 653 PRO D C   1 
ATOM 10680 O O   . PRO D 1 451 ? -0.874  36.135  -53.170 1.00 97.44  ? 653 PRO D O   1 
ATOM 10681 C CB  . PRO D 1 451 ? -2.648  35.067  -50.940 1.00 95.97  ? 653 PRO D CB  1 
ATOM 10682 C CG  . PRO D 1 451 ? -2.396  33.770  -51.584 1.00 95.01  ? 653 PRO D CG  1 
ATOM 10683 C CD  . PRO D 1 451 ? -3.375  33.672  -52.713 1.00 95.73  ? 653 PRO D CD  1 
ATOM 10684 N N   . VAL D 1 452 ? -1.821  38.049  -52.461 1.00 102.40 ? 654 VAL D N   1 
ATOM 10685 C CA  . VAL D 1 452 ? -0.677  38.883  -52.808 1.00 102.39 ? 654 VAL D CA  1 
ATOM 10686 C C   . VAL D 1 452 ? -0.122  39.433  -51.504 1.00 102.50 ? 654 VAL D C   1 
ATOM 10687 O O   . VAL D 1 452 ? -0.743  40.309  -50.890 1.00 102.90 ? 654 VAL D O   1 
ATOM 10688 C CB  . VAL D 1 452 ? -1.066  40.008  -53.775 1.00 104.94 ? 654 VAL D CB  1 
ATOM 10689 C CG1 . VAL D 1 452 ? 0.123   40.902  -54.044 1.00 104.49 ? 654 VAL D CG1 1 
ATOM 10690 C CG2 . VAL D 1 452 ? -1.601  39.429  -55.067 1.00 103.29 ? 654 VAL D CG2 1 
ATOM 10691 N N   . PRO D 1 453 ? 1.027   38.962  -51.048 1.00 102.15 ? 655 PRO D N   1 
ATOM 10692 C CA  . PRO D 1 453 ? 1.487   39.327  -49.710 1.00 102.72 ? 655 PRO D CA  1 
ATOM 10693 C C   . PRO D 1 453 ? 1.860   40.792  -49.633 1.00 104.25 ? 655 PRO D C   1 
ATOM 10694 O O   . PRO D 1 453 ? 2.084   41.456  -50.646 1.00 103.66 ? 655 PRO D O   1 
ATOM 10695 C CB  . PRO D 1 453 ? 2.715   38.439  -49.512 1.00 99.75  ? 655 PRO D CB  1 
ATOM 10696 C CG  . PRO D 1 453 ? 3.228   38.242  -50.885 1.00 100.03 ? 655 PRO D CG  1 
ATOM 10697 C CD  . PRO D 1 453 ? 2.016   38.142  -51.761 1.00 99.62  ? 655 PRO D CD  1 
ATOM 10698 N N   . ALA D 1 454 ? 1.932   41.295  -48.407 1.00 103.46 ? 656 ALA D N   1 
ATOM 10699 C CA  . ALA D 1 454 ? 2.541   42.592  -48.191 1.00 105.57 ? 656 ALA D CA  1 
ATOM 10700 C C   . ALA D 1 454 ? 4.050   42.471  -48.379 1.00 108.44 ? 656 ALA D C   1 
ATOM 10701 O O   . ALA D 1 454 ? 4.574   41.421  -48.756 1.00 109.40 ? 656 ALA D O   1 
ATOM 10702 C CB  . ALA D 1 454 ? 2.191   43.123  -46.805 1.00 105.42 ? 656 ALA D CB  1 
ATOM 10703 N N   . ASP D 1 455 ? 4.757   43.556  -48.128 1.00 108.99 ? 657 ASP D N   1 
ATOM 10704 C CA  . ASP D 1 455 ? 6.190   43.573  -48.376 1.00 110.32 ? 657 ASP D CA  1 
ATOM 10705 C C   . ASP D 1 455 ? 6.907   42.555  -47.496 1.00 108.62 ? 657 ASP D C   1 
ATOM 10706 O O   . ASP D 1 455 ? 6.698   42.535  -46.279 1.00 108.17 ? 657 ASP D O   1 
ATOM 10707 C CB  . ASP D 1 455 ? 6.749   44.967  -48.138 1.00 111.74 ? 657 ASP D CB  1 
ATOM 10708 C CG  . ASP D 1 455 ? 6.415   45.499  -46.767 1.00 115.99 ? 657 ASP D CG  1 
ATOM 10709 O OD1 . ASP D 1 455 ? 5.571   44.892  -46.077 1.00 118.22 ? 657 ASP D OD1 1 
ATOM 10710 O OD2 . ASP D 1 455 ? 7.005   46.521  -46.371 1.00 117.92 ? 657 ASP D OD2 1 
ATOM 10711 N N   . PRO D 1 456 ? 7.741   41.695  -48.065 1.00 107.69 ? 658 PRO D N   1 
ATOM 10712 C CA  . PRO D 1 456 ? 8.490   40.746  -47.260 1.00 107.37 ? 658 PRO D CA  1 
ATOM 10713 C C   . PRO D 1 456 ? 9.660   41.433  -46.586 1.00 107.88 ? 658 PRO D C   1 
ATOM 10714 O O   . PRO D 1 456 ? 10.107  42.495  -47.041 1.00 108.19 ? 658 PRO D O   1 
ATOM 10715 C CB  . PRO D 1 456 ? 8.972   39.726  -48.295 1.00 105.30 ? 658 PRO D CB  1 
ATOM 10716 C CG  . PRO D 1 456 ? 9.136   40.531  -49.519 1.00 105.29 ? 658 PRO D CG  1 
ATOM 10717 C CD  . PRO D 1 456 ? 8.047   41.558  -49.498 1.00 105.89 ? 658 PRO D CD  1 
ATOM 10718 N N   . PRO D 1 457 ? 10.189  40.862  -45.511 1.00 106.00 ? 659 PRO D N   1 
ATOM 10719 C CA  . PRO D 1 457 ? 11.367  41.447  -44.868 1.00 106.72 ? 659 PRO D CA  1 
ATOM 10720 C C   . PRO D 1 457 ? 12.581  41.371  -45.781 1.00 107.28 ? 659 PRO D C   1 
ATOM 10721 O O   . PRO D 1 457 ? 12.596  40.671  -46.792 1.00 107.89 ? 659 PRO D O   1 
ATOM 10722 C CB  . PRO D 1 457 ? 11.547  40.589  -43.617 1.00 104.78 ? 659 PRO D CB  1 
ATOM 10723 C CG  . PRO D 1 457 ? 10.936  39.290  -43.980 1.00 104.10 ? 659 PRO D CG  1 
ATOM 10724 C CD  . PRO D 1 457 ? 9.768   39.617  -44.853 1.00 103.93 ? 659 PRO D CD  1 
ATOM 10725 N N   . THR D 1 458 ? 13.608  42.134  -45.424 1.00 105.93 ? 660 THR D N   1 
ATOM 10726 C CA  . THR D 1 458 ? 14.844  42.145  -46.192 1.00 105.87 ? 660 THR D CA  1 
ATOM 10727 C C   . THR D 1 458 ? 15.810  41.040  -45.787 1.00 104.56 ? 660 THR D C   1 
ATOM 10728 O O   . THR D 1 458 ? 16.913  40.970  -46.339 1.00 104.60 ? 660 THR D O   1 
ATOM 10729 C CB  . THR D 1 458 ? 15.534  43.500  -46.055 1.00 108.34 ? 660 THR D CB  1 
ATOM 10730 O OG1 . THR D 1 458 ? 15.771  43.773  -44.670 1.00 109.63 ? 660 THR D OG1 1 
ATOM 10731 C CG2 . THR D 1 458 ? 14.665  44.592  -46.639 1.00 106.96 ? 660 THR D CG2 1 
ATOM 10732 N N   . ALA D 1 459 ? 15.435  40.192  -44.837 1.00 104.26 ? 661 ALA D N   1 
ATOM 10733 C CA  . ALA D 1 459 ? 16.224  39.033  -44.453 1.00 103.17 ? 661 ALA D CA  1 
ATOM 10734 C C   . ALA D 1 459 ? 15.329  37.804  -44.429 1.00 103.24 ? 661 ALA D C   1 
ATOM 10735 O O   . ALA D 1 459 ? 14.197  37.860  -43.942 1.00 104.25 ? 661 ALA D O   1 
ATOM 10736 C CB  . ALA D 1 459 ? 16.878  39.234  -43.088 1.00 99.03  ? 661 ALA D CB  1 
ATOM 10737 N N   . PHE D 1 460 ? 15.842  36.700  -44.965 1.00 100.54 ? 662 PHE D N   1 
ATOM 10738 C CA  . PHE D 1 460 ? 15.053  35.483  -45.094 1.00 100.24 ? 662 PHE D CA  1 
ATOM 10739 C C   . PHE D 1 460 ? 14.570  35.001  -43.737 1.00 100.54 ? 662 PHE D C   1 
ATOM 10740 O O   . PHE D 1 460 ? 15.345  34.904  -42.784 1.00 100.57 ? 662 PHE D O   1 
ATOM 10741 C CB  . PHE D 1 460 ? 15.878  34.393  -45.773 1.00 95.08  ? 662 PHE D CB  1 
ATOM 10742 C CG  . PHE D 1 460 ? 15.192  33.062  -45.827 1.00 95.17  ? 662 PHE D CG  1 
ATOM 10743 C CD1 . PHE D 1 460 ? 14.255  32.791  -46.799 1.00 94.71  ? 662 PHE D CD1 1 
ATOM 10744 C CD2 . PHE D 1 460 ? 15.487  32.082  -44.905 1.00 94.42  ? 662 PHE D CD2 1 
ATOM 10745 C CE1 . PHE D 1 460 ? 13.627  31.575  -46.845 1.00 94.22  ? 662 PHE D CE1 1 
ATOM 10746 C CE2 . PHE D 1 460 ? 14.861  30.868  -44.949 1.00 94.52  ? 662 PHE D CE2 1 
ATOM 10747 C CZ  . PHE D 1 460 ? 13.930  30.616  -45.920 1.00 94.70  ? 662 PHE D CZ  1 
ATOM 10748 N N   . ASN D 1 461 ? 13.281  34.703  -43.655 1.00 100.90 ? 663 ASN D N   1 
ATOM 10749 C CA  . ASN D 1 461 ? 12.681  34.102  -42.476 1.00 102.17 ? 663 ASN D CA  1 
ATOM 10750 C C   . ASN D 1 461 ? 11.818  32.941  -42.941 1.00 102.33 ? 663 ASN D C   1 
ATOM 10751 O O   . ASN D 1 461 ? 10.826  33.149  -43.645 1.00 101.97 ? 663 ASN D O   1 
ATOM 10752 C CB  . ASN D 1 461 ? 11.853  35.127  -41.705 1.00 105.76 ? 663 ASN D CB  1 
ATOM 10753 C CG  . ASN D 1 461 ? 11.539  34.679  -40.302 1.00 107.92 ? 663 ASN D CG  1 
ATOM 10754 O OD1 . ASN D 1 461 ? 12.306  33.940  -39.690 1.00 109.51 ? 663 ASN D OD1 1 
ATOM 10755 N ND2 . ASN D 1 461 ? 10.413  35.135  -39.773 1.00 109.97 ? 663 ASN D ND2 1 
ATOM 10756 N N   . LYS D 1 462 ? 12.191  31.722  -42.542 1.00 99.86  ? 664 LYS D N   1 
ATOM 10757 C CA  . LYS D 1 462 ? 11.611  30.534  -43.161 1.00 100.87 ? 664 LYS D CA  1 
ATOM 10758 C C   . LYS D 1 462 ? 10.105  30.478  -42.966 1.00 100.58 ? 664 LYS D C   1 
ATOM 10759 O O   . LYS D 1 462 ? 9.405   29.778  -43.704 1.00 99.17  ? 664 LYS D O   1 
ATOM 10760 C CB  . LYS D 1 462 ? 12.251  29.271  -42.596 1.00 94.85  ? 664 LYS D CB  1 
ATOM 10761 C CG  . LYS D 1 462 ? 11.945  29.027  -41.141 1.00 99.67  ? 664 LYS D CG  1 
ATOM 10762 C CD  . LYS D 1 462 ? 12.719  27.840  -40.622 1.00 105.34 ? 664 LYS D CD  1 
ATOM 10763 C CE  . LYS D 1 462 ? 12.365  27.551  -39.180 1.00 106.86 ? 664 LYS D CE  1 
ATOM 10764 N NZ  . LYS D 1 462 ? 10.987  27.017  -39.060 1.00 107.65 ? 664 LYS D NZ  1 
ATOM 10765 N N   . ASP D 1 463 ? 9.592   31.197  -41.974 1.00 101.27 ? 665 ASP D N   1 
ATOM 10766 C CA  . ASP D 1 463 ? 8.166   31.172  -41.690 1.00 102.61 ? 665 ASP D CA  1 
ATOM 10767 C C   . ASP D 1 463 ? 7.386   31.632  -42.911 1.00 100.75 ? 665 ASP D C   1 
ATOM 10768 O O   . ASP D 1 463 ? 7.867   32.450  -43.698 1.00 101.46 ? 665 ASP D O   1 
ATOM 10769 C CB  . ASP D 1 463 ? 7.859   32.075  -40.501 1.00 101.60 ? 665 ASP D CB  1 
ATOM 10770 C CG  . ASP D 1 463 ? 8.507   31.592  -39.226 1.00 107.65 ? 665 ASP D CG  1 
ATOM 10771 O OD1 . ASP D 1 463 ? 8.941   30.425  -39.186 1.00 110.37 ? 665 ASP D OD1 1 
ATOM 10772 O OD2 . ASP D 1 463 ? 8.589   32.381  -38.264 1.00 111.13 ? 665 ASP D OD2 1 
ATOM 10773 N N   . LYS D 1 464 ? 6.184   31.091  -43.082 1.00 97.98  ? 666 LYS D N   1 
ATOM 10774 C CA  . LYS D 1 464 ? 5.348   31.538  -44.184 1.00 96.48  ? 666 LYS D CA  1 
ATOM 10775 C C   . LYS D 1 464 ? 4.919   32.978  -43.950 1.00 97.00  ? 666 LYS D C   1 
ATOM 10776 O O   . LYS D 1 464 ? 4.842   33.441  -42.810 1.00 97.28  ? 666 LYS D O   1 
ATOM 10777 C CB  . LYS D 1 464 ? 4.128   30.636  -44.340 1.00 93.79  ? 666 LYS D CB  1 
ATOM 10778 C CG  . LYS D 1 464 ? 3.167   30.646  -43.177 1.00 91.55  ? 666 LYS D CG  1 
ATOM 10779 C CD  . LYS D 1 464 ? 2.013   29.697  -43.458 1.00 91.15  ? 666 LYS D CD  1 
ATOM 10780 C CE  . LYS D 1 464 ? 1.017   29.635  -42.316 1.00 90.73  ? 666 LYS D CE  1 
ATOM 10781 N NZ  . LYS D 1 464 ? -0.083  28.679  -42.620 1.00 89.52  ? 666 LYS D NZ  1 
ATOM 10782 N N   . LEU D 1 465 ? 4.649   33.693  -45.036 1.00 97.44  ? 667 LEU D N   1 
ATOM 10783 C CA  . LEU D 1 465 ? 4.300   35.099  -44.918 1.00 97.63  ? 667 LEU D CA  1 
ATOM 10784 C C   . LEU D 1 465 ? 2.882   35.245  -44.392 1.00 98.18  ? 667 LEU D C   1 
ATOM 10785 O O   . LEU D 1 465 ? 1.929   34.753  -44.998 1.00 98.27  ? 667 LEU D O   1 
ATOM 10786 C CB  . LEU D 1 465 ? 4.434   35.788  -46.272 1.00 96.46  ? 667 LEU D CB  1 
ATOM 10787 C CG  . LEU D 1 465 ? 5.841   35.843  -46.855 1.00 95.81  ? 667 LEU D CG  1 
ATOM 10788 C CD1 . LEU D 1 465 ? 5.819   36.487  -48.222 1.00 96.60  ? 667 LEU D CD1 1 
ATOM 10789 C CD2 . LEU D 1 465 ? 6.752   36.601  -45.926 1.00 95.39  ? 667 LEU D CD2 1 
ATOM 10790 N N   . ASN D 1 466 ? 2.744   35.915  -43.250 1.00 99.79  ? 668 ASN D N   1 
ATOM 10791 C CA  . ASN D 1 466 ? 1.452   36.108  -42.610 1.00 101.27 ? 668 ASN D CA  1 
ATOM 10792 C C   . ASN D 1 466 ? 0.840   37.477  -42.879 1.00 100.38 ? 668 ASN D C   1 
ATOM 10793 O O   . ASN D 1 466 ? -0.239  37.768  -42.359 1.00 101.03 ? 668 ASN D O   1 
ATOM 10794 C CB  . ASN D 1 466 ? 1.580   35.886  -41.108 1.00 96.99  ? 668 ASN D CB  1 
ATOM 10795 C CG  . ASN D 1 466 ? 2.538   36.850  -40.473 1.00 102.35 ? 668 ASN D CG  1 
ATOM 10796 O OD1 . ASN D 1 466 ? 3.312   37.509  -41.162 1.00 105.89 ? 668 ASN D OD1 1 
ATOM 10797 N ND2 . ASN D 1 466 ? 2.498   36.945  -39.150 1.00 105.69 ? 668 ASN D ND2 1 
ATOM 10798 N N   . SER D 1 467 ? 1.497   38.328  -43.659 1.00 104.76 ? 669 SER D N   1 
ATOM 10799 C CA  . SER D 1 467 ? 1.028   39.688  -43.900 1.00 102.95 ? 669 SER D CA  1 
ATOM 10800 C C   . SER D 1 467 ? 0.644   39.845  -45.363 1.00 101.72 ? 669 SER D C   1 
ATOM 10801 O O   . SER D 1 467 ? 1.517   39.853  -46.236 1.00 100.58 ? 669 SER D O   1 
ATOM 10802 C CB  . SER D 1 467 ? 2.099   40.705  -43.523 1.00 104.57 ? 669 SER D CB  1 
ATOM 10803 O OG  . SER D 1 467 ? 1.656   42.020  -43.793 1.00 106.77 ? 669 SER D OG  1 
ATOM 10804 N N   . PHE D 1 468 ? -0.653  40.001  -45.625 1.00 103.90 ? 670 PHE D N   1 
ATOM 10805 C CA  . PHE D 1 468 ? -1.171  40.064  -46.982 1.00 102.80 ? 670 PHE D CA  1 
ATOM 10806 C C   . PHE D 1 468 ? -1.894  41.379  -47.222 1.00 102.52 ? 670 PHE D C   1 
ATOM 10807 O O   . PHE D 1 468 ? -2.454  41.978  -46.301 1.00 103.72 ? 670 PHE D O   1 
ATOM 10808 C CB  . PHE D 1 468 ? -2.128  38.913  -47.267 1.00 99.20  ? 670 PHE D CB  1 
ATOM 10809 C CG  . PHE D 1 468 ? -1.495  37.572  -47.152 1.00 100.22 ? 670 PHE D CG  1 
ATOM 10810 C CD1 . PHE D 1 468 ? -0.756  37.055  -48.191 1.00 101.16 ? 670 PHE D CD1 1 
ATOM 10811 C CD2 . PHE D 1 468 ? -1.635  36.829  -46.003 1.00 99.82  ? 670 PHE D CD2 1 
ATOM 10812 C CE1 . PHE D 1 468 ? -0.168  35.827  -48.088 1.00 102.52 ? 670 PHE D CE1 1 
ATOM 10813 C CE2 . PHE D 1 468 ? -1.051  35.597  -45.896 1.00 100.96 ? 670 PHE D CE2 1 
ATOM 10814 C CZ  . PHE D 1 468 ? -0.318  35.095  -46.942 1.00 101.70 ? 670 PHE D CZ  1 
ATOM 10815 N N   . ILE D 1 469 ? -1.886  41.812  -48.480 1.00 106.11 ? 671 ILE D N   1 
ATOM 10816 C CA  . ILE D 1 469 ? -2.592  43.024  -48.873 1.00 105.63 ? 671 ILE D CA  1 
ATOM 10817 C C   . ILE D 1 469 ? -4.091  42.769  -48.819 1.00 105.68 ? 671 ILE D C   1 
ATOM 10818 O O   . ILE D 1 469 ? -4.588  41.804  -49.408 1.00 105.86 ? 671 ILE D O   1 
ATOM 10819 C CB  . ILE D 1 469 ? -2.160  43.478  -50.271 1.00 105.47 ? 671 ILE D CB  1 
ATOM 10820 C CG1 . ILE D 1 469 ? -0.728  44.001  -50.243 1.00 105.19 ? 671 ILE D CG1 1 
ATOM 10821 C CG2 . ILE D 1 469 ? -3.095  44.531  -50.804 1.00 104.89 ? 671 ILE D CG2 1 
ATOM 10822 C CD1 . ILE D 1 469 ? -0.183  44.315  -51.605 1.00 108.85 ? 671 ILE D CD1 1 
ATOM 10823 N N   . THR D 1 470 ? -4.815  43.630  -48.105 1.00 107.74 ? 672 THR D N   1 
ATOM 10824 C CA  . THR D 1 470 ? -6.268  43.529  -48.058 1.00 108.80 ? 672 THR D CA  1 
ATOM 10825 C C   . THR D 1 470 ? -6.839  43.663  -49.458 1.00 107.71 ? 672 THR D C   1 
ATOM 10826 O O   . THR D 1 470 ? -6.574  44.645  -50.154 1.00 106.49 ? 672 THR D O   1 
ATOM 10827 C CB  . THR D 1 470 ? -6.844  44.616  -47.155 1.00 107.58 ? 672 THR D CB  1 
ATOM 10828 O OG1 . THR D 1 470 ? -6.337  44.456  -45.826 1.00 112.24 ? 672 THR D OG1 1 
ATOM 10829 C CG2 . THR D 1 470 ? -8.353  44.531  -47.125 1.00 107.95 ? 672 THR D CG2 1 
ATOM 10830 N N   . GLN D 1 471 ? -7.626  42.677  -49.875 1.00 104.97 ? 673 GLN D N   1 
ATOM 10831 C CA  . GLN D 1 471 ? -8.011  42.611  -51.275 1.00 104.23 ? 673 GLN D CA  1 
ATOM 10832 C C   . GLN D 1 471 ? -9.325  41.862  -51.422 1.00 103.40 ? 673 GLN D C   1 
ATOM 10833 O O   . GLN D 1 471 ? -9.612  40.950  -50.646 1.00 105.25 ? 673 GLN D O   1 
ATOM 10834 C CB  . GLN D 1 471 ? -6.899  41.934  -52.072 1.00 105.38 ? 673 GLN D CB  1 
ATOM 10835 C CG  . GLN D 1 471 ? -7.101  41.856  -53.548 1.00 109.70 ? 673 GLN D CG  1 
ATOM 10836 C CD  . GLN D 1 471 ? -5.851  41.374  -54.236 1.00 113.02 ? 673 GLN D CD  1 
ATOM 10837 O OE1 . GLN D 1 471 ? -4.794  41.284  -53.619 1.00 115.54 ? 673 GLN D OE1 1 
ATOM 10838 N NE2 . GLN D 1 471 ? -5.968  41.026  -55.503 1.00 112.52 ? 673 GLN D NE2 1 
ATOM 10839 N N   . TYR D 1 472 ? -10.114 42.255  -52.417 1.00 104.19 ? 674 TYR D N   1 
ATOM 10840 C CA  . TYR D 1 472 ? -11.301 41.511  -52.805 1.00 102.89 ? 674 TYR D CA  1 
ATOM 10841 C C   . TYR D 1 472 ? -11.542 41.737  -54.288 1.00 101.87 ? 674 TYR D C   1 
ATOM 10842 O O   . TYR D 1 472 ? -10.982 42.659  -54.883 1.00 101.65 ? 674 TYR D O   1 
ATOM 10843 C CB  . TYR D 1 472 ? -12.539 41.916  -52.002 1.00 101.91 ? 674 TYR D CB  1 
ATOM 10844 C CG  . TYR D 1 472 ? -13.061 43.308  -52.269 1.00 102.11 ? 674 TYR D CG  1 
ATOM 10845 C CD1 . TYR D 1 472 ? -13.988 43.540  -53.272 1.00 102.38 ? 674 TYR D CD1 1 
ATOM 10846 C CD2 . TYR D 1 472 ? -12.656 44.382  -51.496 1.00 102.72 ? 674 TYR D CD2 1 
ATOM 10847 C CE1 . TYR D 1 472 ? -14.474 44.798  -53.512 1.00 103.30 ? 674 TYR D CE1 1 
ATOM 10848 C CE2 . TYR D 1 472 ? -13.145 45.645  -51.727 1.00 103.33 ? 674 TYR D CE2 1 
ATOM 10849 C CZ  . TYR D 1 472 ? -14.051 45.845  -52.737 1.00 104.15 ? 674 TYR D CZ  1 
ATOM 10850 O OH  . TYR D 1 472 ? -14.540 47.105  -52.972 1.00 104.32 ? 674 TYR D OH  1 
ATOM 10851 N N   . SER D 1 473 ? -12.375 40.892  -54.884 1.00 98.32  ? 675 SER D N   1 
ATOM 10852 C CA  . SER D 1 473 ? -12.603 40.943  -56.319 1.00 98.24  ? 675 SER D CA  1 
ATOM 10853 C C   . SER D 1 473 ? -14.078 40.758  -56.627 1.00 98.00  ? 675 SER D C   1 
ATOM 10854 O O   . SER D 1 473 ? -14.813 40.150  -55.846 1.00 98.22  ? 675 SER D O   1 
ATOM 10855 C CB  . SER D 1 473 ? -11.778 39.884  -57.038 1.00 98.13  ? 675 SER D CB  1 
ATOM 10856 O OG  . SER D 1 473 ? -12.136 38.589  -56.606 1.00 101.57 ? 675 SER D OG  1 
ATOM 10857 N N   . THR D 1 474 ? -14.501 41.289  -57.771 1.00 101.99 ? 676 THR D N   1 
ATOM 10858 C CA  . THR D 1 474 ? -15.894 41.268  -58.199 1.00 102.37 ? 676 THR D CA  1 
ATOM 10859 C C   . THR D 1 474 ? -15.969 41.012  -59.697 1.00 100.95 ? 676 THR D C   1 
ATOM 10860 O O   . THR D 1 474 ? -14.946 41.045  -60.387 1.00 102.01 ? 676 THR D O   1 
ATOM 10861 C CB  . THR D 1 474 ? -16.599 42.579  -57.851 1.00 98.10  ? 676 THR D CB  1 
ATOM 10862 O OG1 . THR D 1 474 ? -17.972 42.499  -58.242 1.00 101.42 ? 676 THR D OG1 1 
ATOM 10863 C CG2 . THR D 1 474 ? -15.943 43.739  -58.557 1.00 97.66  ? 676 THR D CG2 1 
ATOM 10864 N N   . GLY D 1 475 ? -17.168 40.747  -60.194 1.00 99.59  ? 677 GLY D N   1 
ATOM 10865 C CA  . GLY D 1 475 ? -17.343 40.438  -61.603 1.00 97.92  ? 677 GLY D CA  1 
ATOM 10866 C C   . GLY D 1 475 ? -18.740 39.941  -61.887 1.00 97.94  ? 677 GLY D C   1 
ATOM 10867 O O   . GLY D 1 475 ? -19.684 40.225  -61.145 1.00 97.92  ? 677 GLY D O   1 
ATOM 10868 N N   . GLN D 1 476 ? -18.867 39.173  -62.965 1.00 94.32  ? 678 GLN D N   1 
ATOM 10869 C CA  . GLN D 1 476 ? -20.170 38.711  -63.417 1.00 94.87  ? 678 GLN D CA  1 
ATOM 10870 C C   . GLN D 1 476 ? -20.201 37.190  -63.431 1.00 95.70  ? 678 GLN D C   1 
ATOM 10871 O O   . GLN D 1 476 ? -19.161 36.538  -63.335 1.00 95.14  ? 678 GLN D O   1 
ATOM 10872 C CB  . GLN D 1 476 ? -20.463 39.251  -64.815 1.00 93.86  ? 678 GLN D CB  1 
ATOM 10873 C CG  . GLN D 1 476 ? -20.539 40.769  -64.915 1.00 95.93  ? 678 GLN D CG  1 
ATOM 10874 C CD  . GLN D 1 476 ? -21.674 41.360  -64.113 1.00 97.74  ? 678 GLN D CD  1 
ATOM 10875 O OE1 . GLN D 1 476 ? -22.779 40.823  -64.091 1.00 99.12  ? 678 GLN D OE1 1 
ATOM 10876 N NE2 . GLN D 1 476 ? -21.406 42.473  -63.442 1.00 97.42  ? 678 GLN D NE2 1 
ATOM 10877 N N   . VAL D 1 477 ? -21.399 36.619  -63.525 1.00 91.58  ? 679 VAL D N   1 
ATOM 10878 C CA  . VAL D 1 477 ? -21.524 35.167  -63.601 1.00 91.93  ? 679 VAL D CA  1 
ATOM 10879 C C   . VAL D 1 477 ? -21.992 34.732  -64.986 1.00 93.06  ? 679 VAL D C   1 
ATOM 10880 O O   . VAL D 1 477 ? -23.185 34.559  -65.237 1.00 93.10  ? 679 VAL D O   1 
ATOM 10881 C CB  . VAL D 1 477 ? -22.463 34.633  -62.526 1.00 89.60  ? 679 VAL D CB  1 
ATOM 10882 C CG1 . VAL D 1 477 ? -22.584 33.129  -62.640 1.00 91.01  ? 679 VAL D CG1 1 
ATOM 10883 C CG2 . VAL D 1 477 ? -21.947 35.003  -61.162 1.00 91.16  ? 679 VAL D CG2 1 
ATOM 10884 N N   . TYR E 1 224 ? -45.202 -22.325 -61.326 1.00 89.99  ? 426 TYR E N   1 
ATOM 10885 C CA  . TYR E 1 224 ? -44.561 -23.427 -60.621 1.00 90.43  ? 426 TYR E CA  1 
ATOM 10886 C C   . TYR E 1 224 ? -44.636 -23.262 -59.110 1.00 90.36  ? 426 TYR E C   1 
ATOM 10887 O O   . TYR E 1 224 ? -45.178 -22.285 -58.606 1.00 90.73  ? 426 TYR E O   1 
ATOM 10888 C CB  . TYR E 1 224 ? -43.101 -23.553 -61.047 1.00 87.68  ? 426 TYR E CB  1 
ATOM 10889 C CG  . TYR E 1 224 ? -42.266 -22.341 -60.724 1.00 89.06  ? 426 TYR E CG  1 
ATOM 10890 C CD1 . TYR E 1 224 ? -41.630 -22.216 -59.503 1.00 89.52  ? 426 TYR E CD1 1 
ATOM 10891 C CD2 . TYR E 1 224 ? -42.110 -21.322 -61.646 1.00 89.86  ? 426 TYR E CD2 1 
ATOM 10892 C CE1 . TYR E 1 224 ? -40.871 -21.109 -59.208 1.00 91.84  ? 426 TYR E CE1 1 
ATOM 10893 C CE2 . TYR E 1 224 ? -41.351 -20.213 -61.360 1.00 91.86  ? 426 TYR E CE2 1 
ATOM 10894 C CZ  . TYR E 1 224 ? -40.735 -20.113 -60.140 1.00 92.73  ? 426 TYR E CZ  1 
ATOM 10895 O OH  . TYR E 1 224 ? -39.977 -19.007 -59.855 1.00 94.04  ? 426 TYR E OH  1 
ATOM 10896 N N   . ALA E 1 225 ? -44.085 -24.234 -58.397 1.00 89.29  ? 427 ALA E N   1 
ATOM 10897 C CA  . ALA E 1 225 ? -43.980 -24.207 -56.949 1.00 89.26  ? 427 ALA E CA  1 
ATOM 10898 C C   . ALA E 1 225 ? -42.656 -24.826 -56.530 1.00 89.95  ? 427 ALA E C   1 
ATOM 10899 O O   . ALA E 1 225 ? -42.243 -25.869 -57.043 1.00 90.61  ? 427 ALA E O   1 
ATOM 10900 C CB  . ALA E 1 225 ? -45.142 -24.956 -56.295 1.00 89.43  ? 427 ALA E CB  1 
ATOM 10901 N N   . HIS E 1 226 ? -41.989 -24.170 -55.589 1.00 88.51  ? 428 HIS E N   1 
ATOM 10902 C CA  . HIS E 1 226 ? -40.632 -24.546 -55.228 1.00 88.55  ? 428 HIS E CA  1 
ATOM 10903 C C   . HIS E 1 226 ? -40.596 -25.906 -54.550 1.00 89.01  ? 428 HIS E C   1 
ATOM 10904 O O   . HIS E 1 226 ? -41.518 -26.278 -53.822 1.00 87.72  ? 428 HIS E O   1 
ATOM 10905 C CB  . HIS E 1 226 ? -40.019 -23.489 -54.318 1.00 84.18  ? 428 HIS E CB  1 
ATOM 10906 C CG  . HIS E 1 226 ? -39.894 -22.151 -54.969 1.00 85.32  ? 428 HIS E CG  1 
ATOM 10907 N ND1 . HIS E 1 226 ? -39.029 -21.915 -56.012 1.00 84.90  ? 428 HIS E ND1 1 
ATOM 10908 C CD2 . HIS E 1 226 ? -40.528 -20.980 -54.734 1.00 85.94  ? 428 HIS E CD2 1 
ATOM 10909 C CE1 . HIS E 1 226 ? -39.133 -20.657 -56.393 1.00 85.32  ? 428 HIS E CE1 1 
ATOM 10910 N NE2 . HIS E 1 226 ? -40.034 -20.066 -55.631 1.00 86.95  ? 428 HIS E NE2 1 
ATOM 10911 N N   . SER E 1 227 ? -39.526 -26.653 -54.811 1.00 85.95  ? 429 SER E N   1 
ATOM 10912 C CA  . SER E 1 227 ? -39.296 -27.942 -54.176 1.00 87.01  ? 429 SER E CA  1 
ATOM 10913 C C   . SER E 1 227 ? -38.401 -27.837 -52.953 1.00 87.19  ? 429 SER E C   1 
ATOM 10914 O O   . SER E 1 227 ? -38.134 -28.853 -52.307 1.00 87.73  ? 429 SER E O   1 
ATOM 10915 C CB  . SER E 1 227 ? -38.685 -28.922 -55.174 1.00 84.90  ? 429 SER E CB  1 
ATOM 10916 O OG  . SER E 1 227 ? -37.405 -28.481 -55.578 1.00 89.02  ? 429 SER E OG  1 
ATOM 10917 N N   . GLN E 1 228 ? -37.922 -26.640 -52.633 1.00 82.49  ? 430 GLN E N   1 
ATOM 10918 C CA  . GLN E 1 228 ? -37.152 -26.390 -51.428 1.00 83.79  ? 430 GLN E CA  1 
ATOM 10919 C C   . GLN E 1 228 ? -37.760 -25.217 -50.685 1.00 83.39  ? 430 GLN E C   1 
ATOM 10920 O O   . GLN E 1 228 ? -38.579 -24.471 -51.225 1.00 83.25  ? 430 GLN E O   1 
ATOM 10921 C CB  . GLN E 1 228 ? -35.689 -26.085 -51.731 1.00 81.58  ? 430 GLN E CB  1 
ATOM 10922 C CG  . GLN E 1 228 ? -34.884 -27.262 -52.191 1.00 82.33  ? 430 GLN E CG  1 
ATOM 10923 C CD  . GLN E 1 228 ? -33.491 -26.859 -52.588 1.00 82.87  ? 430 GLN E CD  1 
ATOM 10924 O OE1 . GLN E 1 228 ? -33.264 -25.741 -53.039 1.00 83.64  ? 430 GLN E OE1 1 
ATOM 10925 N NE2 . GLN E 1 228 ? -32.541 -27.754 -52.394 1.00 80.89  ? 430 GLN E NE2 1 
ATOM 10926 N N   . SER E 1 229 ? -37.344 -25.054 -49.437 1.00 82.81  ? 431 SER E N   1 
ATOM 10927 C CA  . SER E 1 229 ? -37.788 -23.946 -48.612 1.00 82.63  ? 431 SER E CA  1 
ATOM 10928 C C   . SER E 1 229 ? -36.616 -23.020 -48.329 1.00 82.37  ? 431 SER E C   1 
ATOM 10929 O O   . SER E 1 229 ? -35.456 -23.430 -48.368 1.00 81.66  ? 431 SER E O   1 
ATOM 10930 C CB  . SER E 1 229 ? -38.408 -24.442 -47.308 1.00 81.15  ? 431 SER E CB  1 
ATOM 10931 O OG  . SER E 1 229 ? -37.469 -25.167 -46.547 1.00 85.63  ? 431 SER E OG  1 
ATOM 10932 N N   . LEU E 1 230 ? -36.939 -21.758 -48.055 1.00 80.65  ? 432 LEU E N   1 
ATOM 10933 C CA  . LEU E 1 230 ? -35.923 -20.715 -48.008 1.00 80.04  ? 432 LEU E CA  1 
ATOM 10934 C C   . LEU E 1 230 ? -34.880 -20.978 -46.935 1.00 80.97  ? 432 LEU E C   1 
ATOM 10935 O O   . LEU E 1 230 ? -33.724 -20.578 -47.086 1.00 81.27  ? 432 LEU E O   1 
ATOM 10936 C CB  . LEU E 1 230 ? -36.580 -19.366 -47.760 1.00 78.43  ? 432 LEU E CB  1 
ATOM 10937 C CG  . LEU E 1 230 ? -35.711 -18.137 -47.959 1.00 79.17  ? 432 LEU E CG  1 
ATOM 10938 C CD1 . LEU E 1 230 ? -34.799 -18.350 -49.128 1.00 78.85  ? 432 LEU E CD1 1 
ATOM 10939 C CD2 . LEU E 1 230 ? -36.601 -16.976 -48.235 1.00 79.55  ? 432 LEU E CD2 1 
ATOM 10940 N N   . ASP E 1 231 ? -35.264 -21.618 -45.842 1.00 78.05  ? 433 ASP E N   1 
ATOM 10941 C CA  . ASP E 1 231 ? -34.348 -21.868 -44.744 1.00 80.12  ? 433 ASP E CA  1 
ATOM 10942 C C   . ASP E 1 231 ? -33.576 -23.171 -44.875 1.00 79.44  ? 433 ASP E C   1 
ATOM 10943 O O   . ASP E 1 231 ? -32.576 -23.349 -44.179 1.00 80.51  ? 433 ASP E O   1 
ATOM 10944 C CB  . ASP E 1 231 ? -35.116 -21.836 -43.426 1.00 76.06  ? 433 ASP E CB  1 
ATOM 10945 C CG  . ASP E 1 231 ? -36.358 -22.687 -43.464 1.00 80.29  ? 433 ASP E CG  1 
ATOM 10946 O OD1 . ASP E 1 231 ? -36.687 -23.199 -44.551 1.00 82.34  ? 433 ASP E OD1 1 
ATOM 10947 O OD2 . ASP E 1 231 ? -37.021 -22.828 -42.420 1.00 83.73  ? 433 ASP E OD2 1 
ATOM 10948 N N   . ARG E 1 232 ? -34.007 -24.078 -45.748 1.00 81.72  ? 434 ARG E N   1 
ATOM 10949 C CA  . ARG E 1 232 ? -33.388 -25.388 -45.916 1.00 80.06  ? 434 ARG E CA  1 
ATOM 10950 C C   . ARG E 1 232 ? -32.421 -25.472 -47.091 1.00 79.78  ? 434 ARG E C   1 
ATOM 10951 O O   . ARG E 1 232 ? -32.005 -26.576 -47.447 1.00 79.62  ? 434 ARG E O   1 
ATOM 10952 C CB  . ARG E 1 232 ? -34.461 -26.466 -46.023 1.00 77.62  ? 434 ARG E CB  1 
ATOM 10953 C CG  . ARG E 1 232 ? -35.239 -26.622 -44.735 1.00 79.66  ? 434 ARG E CG  1 
ATOM 10954 C CD  . ARG E 1 232 ? -34.379 -27.271 -43.671 1.00 78.27  ? 434 ARG E CD  1 
ATOM 10955 N NE  . ARG E 1 232 ? -35.074 -27.420 -42.398 1.00 78.19  ? 434 ARG E NE  1 
ATOM 10956 C CZ  . ARG E 1 232 ? -34.970 -26.563 -41.392 1.00 78.15  ? 434 ARG E CZ  1 
ATOM 10957 N NH1 . ARG E 1 232 ? -34.188 -25.506 -41.509 1.00 77.03  ? 434 ARG E NH1 1 
ATOM 10958 N NH2 . ARG E 1 232 ? -35.633 -26.768 -40.267 1.00 80.20  ? 434 ARG E NH2 1 
ATOM 10959 N N   . LEU E 1 233 ? -32.081 -24.350 -47.728 1.00 80.03  ? 435 LEU E N   1 
ATOM 10960 C CA  . LEU E 1 233 ? -31.191 -24.361 -48.888 1.00 79.89  ? 435 LEU E CA  1 
ATOM 10961 C C   . LEU E 1 233 ? -29.821 -24.973 -48.608 1.00 80.69  ? 435 LEU E C   1 
ATOM 10962 O O   . LEU E 1 233 ? -29.063 -25.202 -49.554 1.00 81.56  ? 435 LEU E O   1 
ATOM 10963 C CB  . LEU E 1 233 ? -30.998 -22.942 -49.412 1.00 81.59  ? 435 LEU E CB  1 
ATOM 10964 C CG  . LEU E 1 233 ? -32.208 -22.242 -50.020 1.00 82.12  ? 435 LEU E CG  1 
ATOM 10965 C CD1 . LEU E 1 233 ? -31.864 -20.803 -50.315 1.00 79.96  ? 435 LEU E CD1 1 
ATOM 10966 C CD2 . LEU E 1 233 ? -32.621 -22.935 -51.284 1.00 81.59  ? 435 LEU E CD2 1 
ATOM 10967 N N   . MET E 1 234 ? -29.487 -25.230 -47.351 1.00 81.29  ? 436 MET E N   1 
ATOM 10968 C CA  . MET E 1 234 ? -28.194 -25.742 -46.927 1.00 82.35  ? 436 MET E CA  1 
ATOM 10969 C C   . MET E 1 234 ? -27.953 -27.171 -47.404 1.00 82.45  ? 436 MET E C   1 
ATOM 10970 O O   . MET E 1 234 ? -28.867 -27.879 -47.825 1.00 82.42  ? 436 MET E O   1 
ATOM 10971 C CB  . MET E 1 234 ? -28.108 -25.723 -45.414 1.00 81.96  ? 436 MET E CB  1 
ATOM 10972 C CG  . MET E 1 234 ? -29.088 -26.677 -44.826 1.00 84.01  ? 436 MET E CG  1 
ATOM 10973 S SD  . MET E 1 234 ? -29.234 -26.511 -43.065 1.00 88.64  ? 436 MET E SD  1 
ATOM 10974 C CE  . MET E 1 234 ? -30.338 -25.118 -42.977 1.00 88.02  ? 436 MET E CE  1 
ATOM 10975 N N   . ASN E 1 235 ? -26.687 -27.575 -47.353 1.00 82.34  ? 437 ASN E N   1 
ATOM 10976 C CA  . ASN E 1 235 ? -26.312 -28.982 -47.466 1.00 81.03  ? 437 ASN E CA  1 
ATOM 10977 C C   . ASN E 1 235 ? -26.462 -29.644 -46.102 1.00 80.35  ? 437 ASN E C   1 
ATOM 10978 O O   . ASN E 1 235 ? -25.846 -29.188 -45.136 1.00 80.70  ? 437 ASN E O   1 
ATOM 10979 C CB  . ASN E 1 235 ? -24.872 -29.108 -47.957 1.00 79.88  ? 437 ASN E CB  1 
ATOM 10980 C CG  . ASN E 1 235 ? -24.448 -30.548 -48.221 1.00 80.41  ? 437 ASN E CG  1 
ATOM 10981 O OD1 . ASN E 1 235 ? -25.059 -31.491 -47.735 1.00 80.71  ? 437 ASN E OD1 1 
ATOM 10982 N ND2 . ASN E 1 235 ? -23.377 -30.715 -48.984 1.00 80.11  ? 437 ASN E ND2 1 
ATOM 10983 N N   . PRO E 1 236 ? -27.262 -30.703 -45.975 1.00 81.84  ? 438 PRO E N   1 
ATOM 10984 C CA  . PRO E 1 236 ? -27.454 -31.334 -44.664 1.00 81.17  ? 438 PRO E CA  1 
ATOM 10985 C C   . PRO E 1 236 ? -26.246 -32.075 -44.136 1.00 81.34  ? 438 PRO E C   1 
ATOM 10986 O O   . PRO E 1 236 ? -26.268 -32.476 -42.971 1.00 81.95  ? 438 PRO E O   1 
ATOM 10987 C CB  . PRO E 1 236 ? -28.610 -32.300 -44.914 1.00 80.74  ? 438 PRO E CB  1 
ATOM 10988 C CG  . PRO E 1 236 ? -28.517 -32.613 -46.349 1.00 81.25  ? 438 PRO E CG  1 
ATOM 10989 C CD  . PRO E 1 236 ? -28.075 -31.353 -47.013 1.00 81.34  ? 438 PRO E CD  1 
ATOM 10990 N N   . LEU E 1 237 ? -25.232 -32.345 -44.954 1.00 83.13  ? 439 LEU E N   1 
ATOM 10991 C CA  . LEU E 1 237 ? -24.178 -33.269 -44.554 1.00 82.45  ? 439 LEU E CA  1 
ATOM 10992 C C   . LEU E 1 237 ? -22.912 -32.605 -44.027 1.00 83.88  ? 439 LEU E C   1 
ATOM 10993 O O   . LEU E 1 237 ? -22.013 -33.317 -43.576 1.00 84.30  ? 439 LEU E O   1 
ATOM 10994 C CB  . LEU E 1 237 ? -23.815 -34.163 -45.736 1.00 81.25  ? 439 LEU E CB  1 
ATOM 10995 C CG  . LEU E 1 237 ? -24.975 -35.035 -46.196 1.00 80.53  ? 439 LEU E CG  1 
ATOM 10996 C CD1 . LEU E 1 237 ? -24.640 -35.757 -47.469 1.00 78.46  ? 439 LEU E CD1 1 
ATOM 10997 C CD2 . LEU E 1 237 ? -25.317 -36.021 -45.111 1.00 78.09  ? 439 LEU E CD2 1 
ATOM 10998 N N   . ILE E 1 238 ? -22.812 -31.280 -44.050 1.00 81.71  ? 440 ILE E N   1 
ATOM 10999 C CA  . ILE E 1 238 ? -21.562 -30.597 -43.741 1.00 82.76  ? 440 ILE E CA  1 
ATOM 11000 C C   . ILE E 1 238 ? -21.815 -29.517 -42.699 1.00 84.62  ? 440 ILE E C   1 
ATOM 11001 O O   . ILE E 1 238 ? -22.889 -28.911 -42.658 1.00 85.93  ? 440 ILE E O   1 
ATOM 11002 C CB  . ILE E 1 238 ? -20.931 -29.975 -45.004 1.00 84.44  ? 440 ILE E CB  1 
ATOM 11003 C CG1 . ILE E 1 238 ? -20.718 -31.023 -46.082 1.00 82.38  ? 440 ILE E CG1 1 
ATOM 11004 C CG2 . ILE E 1 238 ? -19.597 -29.366 -44.689 1.00 84.10  ? 440 ILE E CG2 1 
ATOM 11005 C CD1 . ILE E 1 238 ? -19.773 -32.098 -45.670 1.00 79.87  ? 440 ILE E CD1 1 
ATOM 11006 N N   . ASP E 1 239 ? -20.816 -29.276 -41.854 1.00 83.51  ? 441 ASP E N   1 
ATOM 11007 C CA  . ASP E 1 239 ? -20.830 -28.130 -40.961 1.00 84.62  ? 441 ASP E CA  1 
ATOM 11008 C C   . ASP E 1 239 ? -20.501 -26.858 -41.730 1.00 83.24  ? 441 ASP E C   1 
ATOM 11009 O O   . ASP E 1 239 ? -19.759 -26.875 -42.712 1.00 84.21  ? 441 ASP E O   1 
ATOM 11010 C CB  . ASP E 1 239 ? -19.805 -28.295 -39.841 1.00 84.81  ? 441 ASP E CB  1 
ATOM 11011 C CG  . ASP E 1 239 ? -20.174 -29.373 -38.857 1.00 91.32  ? 441 ASP E CG  1 
ATOM 11012 O OD1 . ASP E 1 239 ? -21.342 -29.791 -38.840 1.00 97.94  ? 441 ASP E OD1 1 
ATOM 11013 O OD2 . ASP E 1 239 ? -19.289 -29.804 -38.091 1.00 92.87  ? 441 ASP E OD2 1 
ATOM 11014 N N   . GLN E 1 240 ? -21.063 -25.744 -41.278 1.00 81.44  ? 442 GLN E N   1 
ATOM 11015 C CA  . GLN E 1 240 ? -20.585 -24.434 -41.688 1.00 80.20  ? 442 GLN E CA  1 
ATOM 11016 C C   . GLN E 1 240 ? -19.370 -24.058 -40.857 1.00 80.08  ? 442 GLN E C   1 
ATOM 11017 O O   . GLN E 1 240 ? -19.190 -24.540 -39.740 1.00 80.05  ? 442 GLN E O   1 
ATOM 11018 C CB  . GLN E 1 240 ? -21.655 -23.358 -41.534 1.00 83.05  ? 442 GLN E CB  1 
ATOM 11019 C CG  . GLN E 1 240 ? -22.816 -23.492 -42.474 1.00 81.29  ? 442 GLN E CG  1 
ATOM 11020 C CD  . GLN E 1 240 ? -23.786 -22.349 -42.343 1.00 81.42  ? 442 GLN E CD  1 
ATOM 11021 O OE1 . GLN E 1 240 ? -23.820 -21.668 -41.324 1.00 80.33  ? 442 GLN E OE1 1 
ATOM 11022 N NE2 . GLN E 1 240 ? -24.584 -22.129 -43.376 1.00 81.54  ? 442 GLN E NE2 1 
ATOM 11023 N N   . TYR E 1 241 ? -18.528 -23.189 -41.410 1.00 77.01  ? 443 TYR E N   1 
ATOM 11024 C CA  . TYR E 1 241 ? -17.377 -22.729 -40.646 1.00 75.57  ? 443 TYR E CA  1 
ATOM 11025 C C   . TYR E 1 241 ? -17.748 -21.587 -39.719 1.00 75.20  ? 443 TYR E C   1 
ATOM 11026 O O   . TYR E 1 241 ? -16.915 -21.118 -38.938 1.00 76.48  ? 443 TYR E O   1 
ATOM 11027 C CB  . TYR E 1 241 ? -16.245 -22.321 -41.581 1.00 78.51  ? 443 TYR E CB  1 
ATOM 11028 C CG  . TYR E 1 241 ? -16.644 -21.365 -42.668 1.00 78.07  ? 443 TYR E CG  1 
ATOM 11029 C CD1 . TYR E 1 241 ? -16.716 -20.009 -42.435 1.00 77.67  ? 443 TYR E CD1 1 
ATOM 11030 C CD2 . TYR E 1 241 ? -16.901 -21.821 -43.946 1.00 78.94  ? 443 TYR E CD2 1 
ATOM 11031 C CE1 . TYR E 1 241 ? -17.071 -19.142 -43.432 1.00 77.83  ? 443 TYR E CE1 1 
ATOM 11032 C CE2 . TYR E 1 241 ? -17.251 -20.963 -44.947 1.00 79.00  ? 443 TYR E CE2 1 
ATOM 11033 C CZ  . TYR E 1 241 ? -17.336 -19.625 -44.688 1.00 78.62  ? 443 TYR E CZ  1 
ATOM 11034 O OH  . TYR E 1 241 ? -17.687 -18.762 -45.690 1.00 78.45  ? 443 TYR E OH  1 
ATOM 11035 N N   . LEU E 1 242 ? -18.985 -21.117 -39.794 1.00 74.84  ? 444 LEU E N   1 
ATOM 11036 C CA  . LEU E 1 242 ? -19.435 -20.057 -38.907 1.00 74.99  ? 444 LEU E CA  1 
ATOM 11037 C C   . LEU E 1 242 ? -19.860 -20.623 -37.558 1.00 75.60  ? 444 LEU E C   1 
ATOM 11038 O O   . LEU E 1 242 ? -20.244 -21.785 -37.438 1.00 75.89  ? 444 LEU E O   1 
ATOM 11039 C CB  . LEU E 1 242 ? -20.585 -19.292 -39.548 1.00 75.50  ? 444 LEU E CB  1 
ATOM 11040 C CG  . LEU E 1 242 ? -20.185 -18.601 -40.844 1.00 74.92  ? 444 LEU E CG  1 
ATOM 11041 C CD1 . LEU E 1 242 ? -21.390 -18.000 -41.488 1.00 74.19  ? 444 LEU E CD1 1 
ATOM 11042 C CD2 . LEU E 1 242 ? -19.155 -17.550 -40.564 1.00 74.13  ? 444 LEU E CD2 1 
ATOM 11043 N N   . TYR E 1 243 ? -19.806 -19.775 -36.542 1.00 75.35  ? 445 TYR E N   1 
ATOM 11044 C CA  . TYR E 1 243 ? -20.158 -20.111 -35.174 1.00 75.37  ? 445 TYR E CA  1 
ATOM 11045 C C   . TYR E 1 243 ? -21.354 -19.284 -34.731 1.00 75.40  ? 445 TYR E C   1 
ATOM 11046 O O   . TYR E 1 243 ? -21.670 -18.246 -35.315 1.00 75.36  ? 445 TYR E O   1 
ATOM 11047 C CB  . TYR E 1 243 ? -18.980 -19.851 -34.237 1.00 73.91  ? 445 TYR E CB  1 
ATOM 11048 C CG  . TYR E 1 243 ? -17.850 -20.830 -34.367 1.00 76.10  ? 445 TYR E CG  1 
ATOM 11049 C CD1 . TYR E 1 243 ? -17.676 -21.833 -33.443 1.00 77.29  ? 445 TYR E CD1 1 
ATOM 11050 C CD2 . TYR E 1 243 ? -16.993 -20.784 -35.440 1.00 76.38  ? 445 TYR E CD2 1 
ATOM 11051 C CE1 . TYR E 1 243 ? -16.651 -22.726 -33.555 1.00 78.05  ? 445 TYR E CE1 1 
ATOM 11052 C CE2 . TYR E 1 243 ? -15.977 -21.686 -35.570 1.00 77.09  ? 445 TYR E CE2 1 
ATOM 11053 C CZ  . TYR E 1 243 ? -15.809 -22.652 -34.624 1.00 77.79  ? 445 TYR E CZ  1 
ATOM 11054 O OH  . TYR E 1 243 ? -14.790 -23.553 -34.753 1.00 78.93  ? 445 TYR E OH  1 
ATOM 11055 N N   . TYR E 1 244 ? -22.033 -19.765 -33.694 1.00 76.06  ? 446 TYR E N   1 
ATOM 11056 C CA  . TYR E 1 244 ? -23.120 -19.029 -33.072 1.00 76.41  ? 446 TYR E CA  1 
ATOM 11057 C C   . TYR E 1 244 ? -22.946 -19.107 -31.566 1.00 76.77  ? 446 TYR E C   1 
ATOM 11058 O O   . TYR E 1 244 ? -22.105 -19.847 -31.061 1.00 76.60  ? 446 TYR E O   1 
ATOM 11059 C CB  . TYR E 1 244 ? -24.486 -19.570 -33.496 1.00 77.39  ? 446 TYR E CB  1 
ATOM 11060 C CG  . TYR E 1 244 ? -24.834 -20.924 -32.939 1.00 77.77  ? 446 TYR E CG  1 
ATOM 11061 C CD1 . TYR E 1 244 ? -25.601 -21.044 -31.797 1.00 76.77  ? 446 TYR E CD1 1 
ATOM 11062 C CD2 . TYR E 1 244 ? -24.391 -22.077 -33.545 1.00 78.75  ? 446 TYR E CD2 1 
ATOM 11063 C CE1 . TYR E 1 244 ? -25.926 -22.269 -31.287 1.00 78.56  ? 446 TYR E CE1 1 
ATOM 11064 C CE2 . TYR E 1 244 ? -24.708 -23.308 -33.036 1.00 79.59  ? 446 TYR E CE2 1 
ATOM 11065 C CZ  . TYR E 1 244 ? -25.476 -23.397 -31.906 1.00 79.90  ? 446 TYR E CZ  1 
ATOM 11066 O OH  . TYR E 1 244 ? -25.796 -24.627 -31.392 1.00 80.50  ? 446 TYR E OH  1 
ATOM 11067 N N   . LEU E 1 245 ? -23.732 -18.322 -30.838 1.00 74.36  ? 447 LEU E N   1 
ATOM 11068 C CA  . LEU E 1 245 ? -23.622 -18.295 -29.382 1.00 76.03  ? 447 LEU E CA  1 
ATOM 11069 C C   . LEU E 1 245 ? -24.604 -19.318 -28.833 1.00 77.91  ? 447 LEU E C   1 
ATOM 11070 O O   . LEU E 1 245 ? -25.817 -19.127 -28.859 1.00 78.62  ? 447 LEU E O   1 
ATOM 11071 C CB  . LEU E 1 245 ? -23.905 -16.895 -28.859 1.00 74.65  ? 447 LEU E CB  1 
ATOM 11072 C CG  . LEU E 1 245 ? -23.909 -16.667 -27.357 1.00 74.95  ? 447 LEU E CG  1 
ATOM 11073 C CD1 . LEU E 1 245 ? -22.561 -16.964 -26.789 1.00 73.90  ? 447 LEU E CD1 1 
ATOM 11074 C CD2 . LEU E 1 245 ? -24.265 -15.241 -27.080 1.00 75.58  ? 447 LEU E CD2 1 
ATOM 11075 N N   . SER E 1 246 ? -24.069 -20.433 -28.341 1.00 78.73  ? 448 SER E N   1 
ATOM 11076 C CA  . SER E 1 246 ? -24.927 -21.516 -27.879 1.00 80.38  ? 448 SER E CA  1 
ATOM 11077 C C   . SER E 1 246 ? -25.357 -21.334 -26.431 1.00 82.01  ? 448 SER E C   1 
ATOM 11078 O O   . SER E 1 246 ? -26.525 -21.553 -26.096 1.00 83.30  ? 448 SER E O   1 
ATOM 11079 C CB  . SER E 1 246 ? -24.219 -22.853 -28.057 1.00 80.29  ? 448 SER E CB  1 
ATOM 11080 O OG  . SER E 1 246 ? -23.048 -22.910 -27.272 1.00 81.88  ? 448 SER E OG  1 
ATOM 11081 N N   . LYS E 1 247 ? -24.434 -20.955 -25.556 1.00 82.56  ? 449 LYS E N   1 
ATOM 11082 C CA  . LYS E 1 247 ? -24.661 -21.032 -24.122 1.00 84.19  ? 449 LYS E CA  1 
ATOM 11083 C C   . LYS E 1 247 ? -24.156 -19.778 -23.436 1.00 85.24  ? 449 LYS E C   1 
ATOM 11084 O O   . LYS E 1 247 ? -22.966 -19.469 -23.503 1.00 86.14  ? 449 LYS E O   1 
ATOM 11085 C CB  . LYS E 1 247 ? -23.957 -22.245 -23.539 1.00 84.66  ? 449 LYS E CB  1 
ATOM 11086 C CG  . LYS E 1 247 ? -24.232 -22.477 -22.085 1.00 87.03  ? 449 LYS E CG  1 
ATOM 11087 C CD  . LYS E 1 247 ? -23.321 -23.550 -21.534 1.00 89.83  ? 449 LYS E CD  1 
ATOM 11088 C CE  . LYS E 1 247 ? -23.631 -24.902 -22.130 1.00 92.61  ? 449 LYS E CE  1 
ATOM 11089 N NZ  . LYS E 1 247 ? -22.698 -25.935 -21.609 1.00 95.37  ? 449 LYS E NZ  1 
ATOM 11090 N N   . THR E 1 248 ? -25.057 -19.060 -22.772 1.00 86.91  ? 450 THR E N   1 
ATOM 11091 C CA  . THR E 1 248 ? -24.702 -17.826 -22.091 1.00 88.00  ? 450 THR E CA  1 
ATOM 11092 C C   . THR E 1 248 ? -24.482 -17.961 -20.589 1.00 89.25  ? 450 THR E C   1 
ATOM 11093 O O   . THR E 1 248 ? -24.127 -16.965 -19.952 1.00 89.23  ? 450 THR E O   1 
ATOM 11094 C CB  . THR E 1 248 ? -25.771 -16.762 -22.339 1.00 85.21  ? 450 THR E CB  1 
ATOM 11095 O OG1 . THR E 1 248 ? -27.032 -17.247 -21.868 1.00 85.87  ? 450 THR E OG1 1 
ATOM 11096 C CG2 . THR E 1 248 ? -25.874 -16.469 -23.813 1.00 84.39  ? 450 THR E CG2 1 
ATOM 11097 N N   . ILE E 1 249 ? -24.687 -19.135 -19.997 1.00 89.38  ? 451 ILE E N   1 
ATOM 11098 C CA  . ILE E 1 249 ? -24.403 -19.354 -18.581 1.00 91.17  ? 451 ILE E CA  1 
ATOM 11099 C C   . ILE E 1 249 ? -23.884 -20.769 -18.395 1.00 92.83  ? 451 ILE E C   1 
ATOM 11100 O O   . ILE E 1 249 ? -24.292 -21.689 -19.108 1.00 93.36  ? 451 ILE E O   1 
ATOM 11101 C CB  . ILE E 1 249 ? -25.637 -19.130 -17.683 1.00 87.91  ? 451 ILE E CB  1 
ATOM 11102 C CG1 . ILE E 1 249 ? -26.795 -20.018 -18.122 1.00 87.91  ? 451 ILE E CG1 1 
ATOM 11103 C CG2 . ILE E 1 249 ? -26.035 -17.680 -17.647 1.00 87.91  ? 451 ILE E CG2 1 
ATOM 11104 C CD1 . ILE E 1 249 ? -27.949 -20.002 -17.162 1.00 87.91  ? 451 ILE E CD1 1 
ATOM 11105 N N   . ASN E 1 250 ? -22.984 -20.947 -17.427 1.00 93.90  ? 452 ASN E N   1 
ATOM 11106 C CA  . ASN E 1 250 ? -22.515 -22.290 -17.107 1.00 96.27  ? 452 ASN E CA  1 
ATOM 11107 C C   . ASN E 1 250 ? -23.656 -23.168 -16.617 1.00 97.75  ? 452 ASN E C   1 
ATOM 11108 O O   . ASN E 1 250 ? -23.939 -24.217 -17.204 1.00 97.90  ? 452 ASN E O   1 
ATOM 11109 C CB  . ASN E 1 250 ? -21.413 -22.227 -16.054 1.00 96.97  ? 452 ASN E CB  1 
ATOM 11110 C CG  . ASN E 1 250 ? -20.179 -21.522 -16.551 1.00 99.17  ? 452 ASN E CG  1 
ATOM 11111 O OD1 . ASN E 1 250 ? -19.643 -20.643 -15.881 1.00 100.65 ? 452 ASN E OD1 1 
ATOM 11112 N ND2 . ASN E 1 250 ? -19.714 -21.907 -17.730 1.00 100.49 ? 452 ASN E ND2 1 
ATOM 11113 N N   . GLY E 1 251 ? -24.326 -22.754 -15.551 1.00 98.04  ? 453 GLY E N   1 
ATOM 11114 C CA  . GLY E 1 251 ? -25.427 -23.525 -15.019 1.00 100.39 ? 453 GLY E CA  1 
ATOM 11115 C C   . GLY E 1 251 ? -26.207 -22.702 -14.016 1.00 102.40 ? 453 GLY E C   1 
ATOM 11116 O O   . GLY E 1 251 ? -25.910 -21.529 -13.786 1.00 103.39 ? 453 GLY E O   1 
ATOM 11117 N N   . SER E 1 252 ? -27.217 -23.339 -13.431 1.00 107.22 ? 454 SER E N   1 
ATOM 11118 C CA  . SER E 1 252 ? -28.036 -22.658 -12.440 1.00 107.72 ? 454 SER E CA  1 
ATOM 11119 C C   . SER E 1 252 ? -27.180 -22.225 -11.259 1.00 106.97 ? 454 SER E C   1 
ATOM 11120 O O   . SER E 1 252 ? -26.333 -22.979 -10.775 1.00 106.45 ? 454 SER E O   1 
ATOM 11121 C CB  . SER E 1 252 ? -29.166 -23.567 -11.965 1.00 109.18 ? 454 SER E CB  1 
ATOM 11122 O OG  . SER E 1 252 ? -28.648 -24.697 -11.289 1.00 111.18 ? 454 SER E OG  1 
ATOM 11123 N N   . GLY E 1 253 ? -27.400 -21.003 -10.803 1.00 104.24 ? 455 GLY E N   1 
ATOM 11124 C CA  . GLY E 1 253 ? -26.622 -20.435 -9.731  1.00 103.65 ? 455 GLY E CA  1 
ATOM 11125 C C   . GLY E 1 253 ? -26.684 -18.928 -9.782  1.00 103.49 ? 455 GLY E C   1 
ATOM 11126 O O   . GLY E 1 253 ? -27.629 -18.348 -10.310 1.00 103.26 ? 455 GLY E O   1 
ATOM 11127 N N   . GLN E 1 254 ? -25.666 -18.297 -9.213  1.00 100.44 ? 456 GLN E N   1 
ATOM 11128 C CA  . GLN E 1 254 ? -25.547 -16.850 -9.188  1.00 100.87 ? 456 GLN E CA  1 
ATOM 11129 C C   . GLN E 1 254 ? -24.163 -16.453 -9.680  1.00 99.16  ? 456 GLN E C   1 
ATOM 11130 O O   . GLN E 1 254 ? -23.167 -17.087 -9.321  1.00 99.31  ? 456 GLN E O   1 
ATOM 11131 C CB  . GLN E 1 254 ? -25.788 -16.316 -7.781  1.00 95.45  ? 456 GLN E CB  1 
ATOM 11132 C CG  . GLN E 1 254 ? -25.796 -14.811 -7.678  1.00 101.21 ? 456 GLN E CG  1 
ATOM 11133 C CD  . GLN E 1 254 ? -26.199 -14.334 -6.302  1.00 104.57 ? 456 GLN E CD  1 
ATOM 11134 O OE1 . GLN E 1 254 ? -26.587 -15.129 -5.448  1.00 105.48 ? 456 GLN E OE1 1 
ATOM 11135 N NE2 . GLN E 1 254 ? -26.101 -13.031 -6.075  1.00 105.72 ? 456 GLN E NE2 1 
ATOM 11136 N N   . ASN E 1 255 ? -24.109 -15.408 -10.505 1.00 98.05  ? 457 ASN E N   1 
ATOM 11137 C CA  . ASN E 1 255 ? -22.866 -14.941 -11.122 1.00 96.31  ? 457 ASN E CA  1 
ATOM 11138 C C   . ASN E 1 255 ? -22.241 -16.032 -11.988 1.00 94.37  ? 457 ASN E C   1 
ATOM 11139 O O   . ASN E 1 255 ? -21.044 -16.311 -11.919 1.00 93.46  ? 457 ASN E O   1 
ATOM 11140 C CB  . ASN E 1 255 ? -21.877 -14.448 -10.069 1.00 93.69  ? 457 ASN E CB  1 
ATOM 11141 C CG  . ASN E 1 255 ? -22.329 -13.177 -9.406  1.00 94.97  ? 457 ASN E CG  1 
ATOM 11142 O OD1 . ASN E 1 255 ? -23.126 -12.428 -9.961  1.00 95.77  ? 457 ASN E OD1 1 
ATOM 11143 N ND2 . ASN E 1 255 ? -21.817 -12.919 -8.212  1.00 95.71  ? 457 ASN E ND2 1 
ATOM 11144 N N   . GLN E 1 256 ? -23.078 -16.665 -12.803 1.00 96.47  ? 458 GLN E N   1 
ATOM 11145 C CA  . GLN E 1 256 ? -22.665 -17.750 -13.678 1.00 94.71  ? 458 GLN E CA  1 
ATOM 11146 C C   . GLN E 1 256 ? -22.394 -17.313 -15.113 1.00 92.88  ? 458 GLN E C   1 
ATOM 11147 O O   . GLN E 1 256 ? -22.194 -18.176 -15.971 1.00 92.80  ? 458 GLN E O   1 
ATOM 11148 C CB  . GLN E 1 256 ? -23.712 -18.858 -13.663 1.00 97.38  ? 458 GLN E CB  1 
ATOM 11149 C CG  . GLN E 1 256 ? -23.839 -19.557 -12.325 1.00 99.98  ? 458 GLN E CG  1 
ATOM 11150 C CD  . GLN E 1 256 ? -22.549 -20.221 -11.888 1.00 102.37 ? 458 GLN E CD  1 
ATOM 11151 O OE1 . GLN E 1 256 ? -21.827 -20.795 -12.700 1.00 103.56 ? 458 GLN E OE1 1 
ATOM 11152 N NE2 . GLN E 1 256 ? -22.256 -20.149 -10.597 1.00 103.70 ? 458 GLN E NE2 1 
ATOM 11153 N N   . GLN E 1 257 ? -22.423 -16.013 -15.406 1.00 92.00  ? 459 GLN E N   1 
ATOM 11154 C CA  . GLN E 1 257 ? -22.320 -15.551 -16.787 1.00 90.09  ? 459 GLN E CA  1 
ATOM 11155 C C   . GLN E 1 257 ? -21.091 -16.124 -17.480 1.00 89.29  ? 459 GLN E C   1 
ATOM 11156 O O   . GLN E 1 257 ? -20.005 -16.191 -16.903 1.00 89.56  ? 459 GLN E O   1 
ATOM 11157 C CB  . GLN E 1 257 ? -22.249 -14.027 -16.850 1.00 88.23  ? 459 GLN E CB  1 
ATOM 11158 C CG  . GLN E 1 257 ? -23.431 -13.284 -16.297 1.00 89.08  ? 459 GLN E CG  1 
ATOM 11159 C CD  . GLN E 1 257 ? -23.270 -12.971 -14.839 1.00 88.45  ? 459 GLN E CD  1 
ATOM 11160 O OE1 . GLN E 1 257 ? -22.266 -13.321 -14.230 1.00 88.48  ? 459 GLN E OE1 1 
ATOM 11161 N NE2 . GLN E 1 257 ? -24.252 -12.293 -14.268 1.00 87.40  ? 459 GLN E NE2 1 
ATOM 11162 N N   . THR E 1 258 ? -21.275 -16.547 -18.728 1.00 87.95  ? 460 THR E N   1 
ATOM 11163 C CA  . THR E 1 258 ? -20.183 -17.032 -19.559 1.00 87.85  ? 460 THR E CA  1 
ATOM 11164 C C   . THR E 1 258 ? -20.600 -16.943 -21.017 1.00 85.99  ? 460 THR E C   1 
ATOM 11165 O O   . THR E 1 258 ? -21.777 -16.773 -21.333 1.00 86.34  ? 460 THR E O   1 
ATOM 11166 C CB  . THR E 1 258 ? -19.802 -18.468 -19.222 1.00 89.38  ? 460 THR E CB  1 
ATOM 11167 O OG1 . THR E 1 258 ? -18.598 -18.806 -19.914 1.00 89.01  ? 460 THR E OG1 1 
ATOM 11168 C CG2 . THR E 1 258 ? -20.894 -19.405 -19.673 1.00 91.51  ? 460 THR E CG2 1 
ATOM 11169 N N   . LEU E 1 259 ? -19.618 -17.050 -21.902 1.00 85.73  ? 461 LEU E N   1 
ATOM 11170 C CA  . LEU E 1 259 ? -19.856 -17.105 -23.337 1.00 82.93  ? 461 LEU E CA  1 
ATOM 11171 C C   . LEU E 1 259 ? -19.248 -18.379 -23.896 1.00 83.07  ? 461 LEU E C   1 
ATOM 11172 O O   . LEU E 1 259 ? -18.055 -18.632 -23.718 1.00 84.36  ? 461 LEU E O   1 
ATOM 11173 C CB  . LEU E 1 259 ? -19.278 -15.884 -24.053 1.00 82.25  ? 461 LEU E CB  1 
ATOM 11174 C CG  . LEU E 1 259 ? -20.199 -14.674 -24.211 1.00 80.11  ? 461 LEU E CG  1 
ATOM 11175 C CD1 . LEU E 1 259 ? -20.575 -14.091 -22.882 1.00 78.39  ? 461 LEU E CD1 1 
ATOM 11176 C CD2 . LEU E 1 259 ? -19.539 -13.621 -25.065 1.00 78.31  ? 461 LEU E CD2 1 
ATOM 11177 N N   . LYS E 1 260 ? -20.076 -19.178 -24.557 1.00 83.43  ? 462 LYS E N   1 
ATOM 11178 C CA  . LYS E 1 260 ? -19.660 -20.415 -25.195 1.00 82.86  ? 462 LYS E CA  1 
ATOM 11179 C C   . LYS E 1 260 ? -20.240 -20.431 -26.596 1.00 81.91  ? 462 LYS E C   1 
ATOM 11180 O O   . LYS E 1 260 ? -21.434 -20.185 -26.770 1.00 81.43  ? 462 LYS E O   1 
ATOM 11181 C CB  . LYS E 1 260 ? -20.151 -21.638 -24.423 1.00 85.10  ? 462 LYS E CB  1 
ATOM 11182 C CG  . LYS E 1 260 ? -19.708 -21.727 -22.979 1.00 86.87  ? 462 LYS E CG  1 
ATOM 11183 C CD  . LYS E 1 260 ? -18.216 -21.873 -22.858 1.00 87.67  ? 462 LYS E CD  1 
ATOM 11184 C CE  . LYS E 1 260 ? -17.828 -22.089 -21.415 1.00 89.83  ? 462 LYS E CE  1 
ATOM 11185 N NZ  . LYS E 1 260 ? -16.359 -22.220 -21.253 1.00 91.50  ? 462 LYS E NZ  1 
ATOM 11186 N N   . PHE E 1 261 ? -19.414 -20.729 -27.588 1.00 82.66  ? 463 PHE E N   1 
ATOM 11187 C CA  . PHE E 1 261 ? -19.837 -20.715 -28.978 1.00 81.29  ? 463 PHE E CA  1 
ATOM 11188 C C   . PHE E 1 261 ? -19.787 -22.126 -29.537 1.00 81.05  ? 463 PHE E C   1 
ATOM 11189 O O   . PHE E 1 261 ? -19.019 -22.961 -29.058 1.00 81.39  ? 463 PHE E O   1 
ATOM 11190 C CB  . PHE E 1 261 ? -18.952 -19.795 -29.803 1.00 78.06  ? 463 PHE E CB  1 
ATOM 11191 C CG  . PHE E 1 261 ? -19.007 -18.363 -29.377 1.00 76.54  ? 463 PHE E CG  1 
ATOM 11192 C CD1 . PHE E 1 261 ? -19.949 -17.509 -29.896 1.00 75.62  ? 463 PHE E CD1 1 
ATOM 11193 C CD2 . PHE E 1 261 ? -18.126 -17.876 -28.446 1.00 76.31  ? 463 PHE E CD2 1 
ATOM 11194 C CE1 . PHE E 1 261 ? -19.995 -16.198 -29.505 1.00 74.52  ? 463 PHE E CE1 1 
ATOM 11195 C CE2 . PHE E 1 261 ? -18.174 -16.569 -28.056 1.00 75.41  ? 463 PHE E CE2 1 
ATOM 11196 C CZ  . PHE E 1 261 ? -19.109 -15.732 -28.583 1.00 74.55  ? 463 PHE E CZ  1 
ATOM 11197 N N   . SER E 1 262 ? -20.600 -22.392 -30.550 1.00 79.02  ? 464 SER E N   1 
ATOM 11198 C CA  . SER E 1 262 ? -20.704 -23.714 -31.141 1.00 79.52  ? 464 SER E CA  1 
ATOM 11199 C C   . SER E 1 262 ? -20.639 -23.605 -32.652 1.00 79.66  ? 464 SER E C   1 
ATOM 11200 O O   . SER E 1 262 ? -20.774 -22.514 -33.205 1.00 79.57  ? 464 SER E O   1 
ATOM 11201 C CB  . SER E 1 262 ? -22.002 -24.387 -30.734 1.00 81.44  ? 464 SER E CB  1 
ATOM 11202 O OG  . SER E 1 262 ? -22.039 -24.588 -29.338 1.00 81.69  ? 464 SER E OG  1 
ATOM 11203 N N   . VAL E 1 263 ? -20.429 -24.738 -33.321 1.00 80.97  ? 465 VAL E N   1 
ATOM 11204 C CA  . VAL E 1 263 ? -20.431 -24.731 -34.775 1.00 82.21  ? 465 VAL E CA  1 
ATOM 11205 C C   . VAL E 1 263 ? -21.845 -24.937 -35.279 1.00 82.89  ? 465 VAL E C   1 
ATOM 11206 O O   . VAL E 1 263 ? -22.516 -25.914 -34.926 1.00 83.18  ? 465 VAL E O   1 
ATOM 11207 C CB  . VAL E 1 263 ? -19.492 -25.810 -35.333 1.00 80.99  ? 465 VAL E CB  1 
ATOM 11208 C CG1 . VAL E 1 263 ? -19.591 -25.852 -36.830 1.00 81.24  ? 465 VAL E CG1 1 
ATOM 11209 C CG2 . VAL E 1 263 ? -18.078 -25.528 -34.927 1.00 81.60  ? 465 VAL E CG2 1 
ATOM 11210 N N   . ALA E 1 264 ? -22.312 -24.012 -36.107 1.00 81.09  ? 466 ALA E N   1 
ATOM 11211 C CA  . ALA E 1 264 ? -23.607 -24.190 -36.740 1.00 82.31  ? 466 ALA E CA  1 
ATOM 11212 C C   . ALA E 1 264 ? -23.521 -25.309 -37.763 1.00 83.78  ? 466 ALA E C   1 
ATOM 11213 O O   . ALA E 1 264 ? -22.735 -25.244 -38.709 1.00 84.24  ? 466 ALA E O   1 
ATOM 11214 C CB  . ALA E 1 264 ? -24.051 -22.898 -37.414 1.00 77.59  ? 466 ALA E CB  1 
ATOM 11215 N N   . GLY E 1 265 ? -24.350 -26.330 -37.592 1.00 86.40  ? 467 GLY E N   1 
ATOM 11216 C CA  . GLY E 1 265 ? -24.221 -27.517 -38.394 1.00 87.24  ? 467 GLY E CA  1 
ATOM 11217 C C   . GLY E 1 265 ? -25.509 -28.292 -38.577 1.00 87.50  ? 467 GLY E C   1 
ATOM 11218 O O   . GLY E 1 265 ? -26.584 -27.878 -38.143 1.00 87.25  ? 467 GLY E O   1 
ATOM 11219 N N   . PRO E 1 266 ? -25.405 -29.444 -39.241 1.00 86.65  ? 468 PRO E N   1 
ATOM 11220 C CA  . PRO E 1 266 ? -26.598 -30.260 -39.508 1.00 87.04  ? 468 PRO E CA  1 
ATOM 11221 C C   . PRO E 1 266 ? -27.411 -30.585 -38.275 1.00 87.64  ? 468 PRO E C   1 
ATOM 11222 O O   . PRO E 1 266 ? -28.633 -30.744 -38.369 1.00 87.51  ? 468 PRO E O   1 
ATOM 11223 C CB  . PRO E 1 266 ? -26.004 -31.531 -40.121 1.00 87.82  ? 468 PRO E CB  1 
ATOM 11224 C CG  . PRO E 1 266 ? -24.721 -31.090 -40.719 1.00 87.74  ? 468 PRO E CG  1 
ATOM 11225 C CD  . PRO E 1 266 ? -24.189 -30.037 -39.818 1.00 88.11  ? 468 PRO E CD  1 
ATOM 11226 N N   . SER E 1 267 ? -26.763 -30.713 -37.120 1.00 87.46  ? 469 SER E N   1 
ATOM 11227 C CA  . SER E 1 267 ? -27.502 -31.003 -35.899 1.00 88.24  ? 469 SER E CA  1 
ATOM 11228 C C   . SER E 1 267 ? -28.501 -29.899 -35.594 1.00 88.20  ? 469 SER E C   1 
ATOM 11229 O O   . SER E 1 267 ? -29.696 -30.163 -35.437 1.00 88.40  ? 469 SER E O   1 
ATOM 11230 C CB  . SER E 1 267 ? -26.535 -31.195 -34.735 1.00 89.21  ? 469 SER E CB  1 
ATOM 11231 O OG  . SER E 1 267 ? -25.814 -30.006 -34.481 1.00 93.75  ? 469 SER E OG  1 
ATOM 11232 N N   . ASN E 1 268 ? -28.037 -28.655 -35.511 1.00 86.08  ? 470 ASN E N   1 
ATOM 11233 C CA  . ASN E 1 268 ? -28.920 -27.523 -35.250 1.00 84.80  ? 470 ASN E CA  1 
ATOM 11234 C C   . ASN E 1 268 ? -28.913 -26.646 -36.497 1.00 83.34  ? 470 ASN E C   1 
ATOM 11235 O O   . ASN E 1 268 ? -27.986 -25.869 -36.716 1.00 82.21  ? 470 ASN E O   1 
ATOM 11236 C CB  . ASN E 1 268 ? -28.426 -26.784 -34.023 1.00 82.13  ? 470 ASN E CB  1 
ATOM 11237 C CG  . ASN E 1 268 ? -29.453 -25.841 -33.457 1.00 84.77  ? 470 ASN E CG  1 
ATOM 11238 O OD1 . ASN E 1 268 ? -30.396 -25.452 -34.137 1.00 85.61  ? 470 ASN E OD1 1 
ATOM 11239 N ND2 . ASN E 1 268 ? -29.286 -25.481 -32.193 1.00 85.60  ? 470 ASN E ND2 1 
ATOM 11240 N N   . MET E 1 269 ? -29.970 -26.761 -37.307 1.00 80.95  ? 471 MET E N   1 
ATOM 11241 C CA  . MET E 1 269 ? -30.039 -25.996 -38.549 1.00 80.73  ? 471 MET E CA  1 
ATOM 11242 C C   . MET E 1 269 ? -30.633 -24.616 -38.340 1.00 79.53  ? 471 MET E C   1 
ATOM 11243 O O   . MET E 1 269 ? -30.357 -23.695 -39.113 1.00 80.20  ? 471 MET E O   1 
ATOM 11244 C CB  . MET E 1 269 ? -30.834 -26.755 -39.602 1.00 78.64  ? 471 MET E CB  1 
ATOM 11245 C CG  . MET E 1 269 ? -30.125 -27.973 -40.110 1.00 81.39  ? 471 MET E CG  1 
ATOM 11246 S SD  . MET E 1 269 ? -31.057 -28.828 -41.376 1.00 83.29  ? 471 MET E SD  1 
ATOM 11247 C CE  . MET E 1 269 ? -29.908 -30.139 -41.741 1.00 83.44  ? 471 MET E CE  1 
ATOM 11248 N N   . ALA E 1 270 ? -31.483 -24.458 -37.326 1.00 79.69  ? 472 ALA E N   1 
ATOM 11249 C CA  . ALA E 1 270 ? -32.196 -23.199 -37.157 1.00 77.98  ? 472 ALA E CA  1 
ATOM 11250 C C   . ALA E 1 270 ? -31.238 -22.034 -36.973 1.00 77.04  ? 472 ALA E C   1 
ATOM 11251 O O   . ALA E 1 270 ? -31.563 -20.896 -37.320 1.00 76.88  ? 472 ALA E O   1 
ATOM 11252 C CB  . ALA E 1 270 ? -33.147 -23.292 -35.968 1.00 77.49  ? 472 ALA E CB  1 
ATOM 11253 N N   . VAL E 1 271 ? -30.043 -22.298 -36.449 1.00 80.43  ? 473 VAL E N   1 
ATOM 11254 C CA  . VAL E 1 271 ? -29.169 -21.205 -36.042 1.00 79.28  ? 473 VAL E CA  1 
ATOM 11255 C C   . VAL E 1 271 ? -28.152 -20.880 -37.124 1.00 77.77  ? 473 VAL E C   1 
ATOM 11256 O O   . VAL E 1 271 ? -27.302 -20.002 -36.943 1.00 77.27  ? 473 VAL E O   1 
ATOM 11257 C CB  . VAL E 1 271 ? -28.477 -21.553 -34.718 1.00 74.92  ? 473 VAL E CB  1 
ATOM 11258 C CG1 . VAL E 1 271 ? -29.509 -21.758 -33.640 1.00 79.27  ? 473 VAL E CG1 1 
ATOM 11259 C CG2 . VAL E 1 271 ? -27.641 -22.782 -34.897 1.00 75.52  ? 473 VAL E CG2 1 
ATOM 11260 N N   . GLN E 1 272 ? -28.206 -21.572 -38.257 1.00 79.10  ? 474 GLN E N   1 
ATOM 11261 C CA  . GLN E 1 272 ? -27.204 -21.349 -39.291 1.00 77.67  ? 474 GLN E CA  1 
ATOM 11262 C C   . GLN E 1 272 ? -27.380 -19.997 -39.961 1.00 77.21  ? 474 GLN E C   1 
ATOM 11263 O O   . GLN E 1 272 ? -28.496 -19.493 -40.091 1.00 77.71  ? 474 GLN E O   1 
ATOM 11264 C CB  . GLN E 1 272 ? -27.258 -22.442 -40.353 1.00 76.50  ? 474 GLN E CB  1 
ATOM 11265 C CG  . GLN E 1 272 ? -26.803 -23.794 -39.900 1.00 79.54  ? 474 GLN E CG  1 
ATOM 11266 C CD  . GLN E 1 272 ? -26.700 -24.739 -41.058 1.00 81.17  ? 474 GLN E CD  1 
ATOM 11267 O OE1 . GLN E 1 272 ? -27.275 -24.491 -42.109 1.00 82.41  ? 474 GLN E OE1 1 
ATOM 11268 N NE2 . GLN E 1 272 ? -25.963 -25.825 -40.882 1.00 82.85  ? 474 GLN E NE2 1 
ATOM 11269 N N   . GLY E 1 273 ? -26.265 -19.425 -40.406 1.00 75.32  ? 475 GLY E N   1 
ATOM 11270 C CA  . GLY E 1 273 ? -26.330 -18.163 -41.118 1.00 74.18  ? 475 GLY E CA  1 
ATOM 11271 C C   . GLY E 1 273 ? -26.859 -18.355 -42.527 1.00 74.94  ? 475 GLY E C   1 
ATOM 11272 O O   . GLY E 1 273 ? -26.513 -19.316 -43.216 1.00 75.39  ? 475 GLY E O   1 
ATOM 11273 N N   . ARG E 1 274 ? -27.704 -17.425 -42.957 1.00 72.33  ? 476 ARG E N   1 
ATOM 11274 C CA  . ARG E 1 274 ? -28.389 -17.535 -44.232 1.00 72.08  ? 476 ARG E CA  1 
ATOM 11275 C C   . ARG E 1 274 ? -28.244 -16.249 -45.027 1.00 71.82  ? 476 ARG E C   1 
ATOM 11276 O O   . ARG E 1 274 ? -28.245 -15.149 -44.474 1.00 72.91  ? 476 ARG E O   1 
ATOM 11277 C CB  . ARG E 1 274 ? -29.865 -17.852 -44.043 1.00 69.29  ? 476 ARG E CB  1 
ATOM 11278 C CG  . ARG E 1 274 ? -30.114 -19.213 -43.467 1.00 70.84  ? 476 ARG E CG  1 
ATOM 11279 C CD  . ARG E 1 274 ? -31.582 -19.474 -43.311 1.00 72.19  ? 476 ARG E CD  1 
ATOM 11280 N NE  . ARG E 1 274 ? -31.817 -20.824 -42.828 1.00 76.42  ? 476 ARG E NE  1 
ATOM 11281 C CZ  . ARG E 1 274 ? -31.765 -21.172 -41.553 1.00 77.29  ? 476 ARG E CZ  1 
ATOM 11282 N NH1 . ARG E 1 274 ? -31.487 -20.264 -40.634 1.00 80.10  ? 476 ARG E NH1 1 
ATOM 11283 N NH2 . ARG E 1 274 ? -31.992 -22.423 -41.199 1.00 79.39  ? 476 ARG E NH2 1 
ATOM 11284 N N   . ASN E 1 275 ? -28.126 -16.410 -46.337 1.00 72.97  ? 477 ASN E N   1 
ATOM 11285 C CA  . ASN E 1 275 ? -27.935 -15.292 -47.241 1.00 72.34  ? 477 ASN E CA  1 
ATOM 11286 C C   . ASN E 1 275 ? -29.223 -14.588 -47.613 1.00 71.98  ? 477 ASN E C   1 
ATOM 11287 O O   . ASN E 1 275 ? -29.171 -13.445 -48.072 1.00 71.00  ? 477 ASN E O   1 
ATOM 11288 C CB  . ASN E 1 275 ? -27.240 -15.774 -48.509 1.00 72.14  ? 477 ASN E CB  1 
ATOM 11289 C CG  . ASN E 1 275 ? -25.792 -16.067 -48.281 1.00 73.66  ? 477 ASN E CG  1 
ATOM 11290 O OD1 . ASN E 1 275 ? -25.170 -15.466 -47.419 1.00 75.98  ? 477 ASN E OD1 1 
ATOM 11291 N ND2 . ASN E 1 275 ? -25.250 -17.013 -49.022 1.00 74.00  ? 477 ASN E ND2 1 
ATOM 11292 N N   . TYR E 1 276 ? -30.370 -15.231 -47.442 1.00 70.73  ? 478 TYR E N   1 
ATOM 11293 C CA  . TYR E 1 276 ? -31.624 -14.643 -47.875 1.00 71.79  ? 478 TYR E CA  1 
ATOM 11294 C C   . TYR E 1 276 ? -32.717 -14.957 -46.872 1.00 72.87  ? 478 TYR E C   1 
ATOM 11295 O O   . TYR E 1 276 ? -32.671 -15.981 -46.191 1.00 75.00  ? 478 TYR E O   1 
ATOM 11296 C CB  . TYR E 1 276 ? -32.006 -15.141 -49.261 1.00 69.13  ? 478 TYR E CB  1 
ATOM 11297 C CG  . TYR E 1 276 ? -31.010 -14.744 -50.315 1.00 71.34  ? 478 TYR E CG  1 
ATOM 11298 C CD1 . TYR E 1 276 ? -31.081 -13.511 -50.923 1.00 71.84  ? 478 TYR E CD1 1 
ATOM 11299 C CD2 . TYR E 1 276 ? -29.998 -15.599 -50.699 1.00 70.53  ? 478 TYR E CD2 1 
ATOM 11300 C CE1 . TYR E 1 276 ? -30.180 -13.144 -51.879 1.00 72.08  ? 478 TYR E CE1 1 
ATOM 11301 C CE2 . TYR E 1 276 ? -29.090 -15.236 -51.659 1.00 72.38  ? 478 TYR E CE2 1 
ATOM 11302 C CZ  . TYR E 1 276 ? -29.188 -14.008 -52.246 1.00 73.20  ? 478 TYR E CZ  1 
ATOM 11303 O OH  . TYR E 1 276 ? -28.288 -13.633 -53.207 1.00 74.75  ? 478 TYR E OH  1 
ATOM 11304 N N   . ILE E 1 277 ? -33.699 -14.066 -46.797 1.00 77.03  ? 479 ILE E N   1 
ATOM 11305 C CA  . ILE E 1 277 ? -34.736 -14.104 -45.770 1.00 76.42  ? 479 ILE E CA  1 
ATOM 11306 C C   . ILE E 1 277 ? -36.086 -13.911 -46.448 1.00 77.58  ? 479 ILE E C   1 
ATOM 11307 O O   . ILE E 1 277 ? -36.165 -13.350 -47.550 1.00 77.95  ? 479 ILE E O   1 
ATOM 11308 C CB  . ILE E 1 277 ? -34.488 -13.034 -44.684 1.00 76.70  ? 479 ILE E CB  1 
ATOM 11309 C CG1 . ILE E 1 277 ? -34.484 -11.643 -45.303 1.00 75.07  ? 479 ILE E CG1 1 
ATOM 11310 C CG2 . ILE E 1 277 ? -33.164 -13.280 -44.004 1.00 75.52  ? 479 ILE E CG2 1 
ATOM 11311 C CD1 . ILE E 1 277 ? -34.380 -10.538 -44.289 1.00 73.58  ? 479 ILE E CD1 1 
ATOM 11312 N N   . PRO E 1 278 ? -37.169 -14.370 -45.827 1.00 78.77  ? 480 PRO E N   1 
ATOM 11313 C CA  . PRO E 1 278 ? -38.460 -14.376 -46.514 1.00 79.21  ? 480 PRO E CA  1 
ATOM 11314 C C   . PRO E 1 278 ? -39.017 -12.976 -46.719 1.00 79.89  ? 480 PRO E C   1 
ATOM 11315 O O   . PRO E 1 278 ? -38.579 -12.003 -46.108 1.00 79.37  ? 480 PRO E O   1 
ATOM 11316 C CB  . PRO E 1 278 ? -39.348 -15.193 -45.577 1.00 80.31  ? 480 PRO E CB  1 
ATOM 11317 C CG  . PRO E 1 278 ? -38.760 -14.987 -44.257 1.00 80.76  ? 480 PRO E CG  1 
ATOM 11318 C CD  . PRO E 1 278 ? -37.287 -14.928 -44.474 1.00 79.54  ? 480 PRO E CD  1 
ATOM 11319 N N   . GLY E 1 279 ? -40.015 -12.893 -47.596 1.00 81.79  ? 481 GLY E N   1 
ATOM 11320 C CA  . GLY E 1 279 ? -40.576 -11.631 -48.016 1.00 82.86  ? 481 GLY E CA  1 
ATOM 11321 C C   . GLY E 1 279 ? -41.334 -10.889 -46.931 1.00 83.73  ? 481 GLY E C   1 
ATOM 11322 O O   . GLY E 1 279 ? -41.434 -11.337 -45.787 1.00 84.28  ? 481 GLY E O   1 
ATOM 11323 N N   . PRO E 1 280 ? -41.884 -9.732  -47.282 1.00 85.70  ? 482 PRO E N   1 
ATOM 11324 C CA  . PRO E 1 280 ? -42.570 -8.896  -46.296 1.00 86.25  ? 482 PRO E CA  1 
ATOM 11325 C C   . PRO E 1 280 ? -43.925 -9.463  -45.906 1.00 87.25  ? 482 PRO E C   1 
ATOM 11326 O O   . PRO E 1 280 ? -44.501 -10.302 -46.598 1.00 87.35  ? 482 PRO E O   1 
ATOM 11327 C CB  . PRO E 1 280 ? -42.732 -7.567  -47.033 1.00 82.53  ? 482 PRO E CB  1 
ATOM 11328 C CG  . PRO E 1 280 ? -42.805 -7.957  -48.450 1.00 82.40  ? 482 PRO E CG  1 
ATOM 11329 C CD  . PRO E 1 280 ? -41.866 -9.105  -48.611 1.00 82.09  ? 482 PRO E CD  1 
ATOM 11330 N N   . SER E 1 281 ? -44.438 -8.975  -44.776 1.00 88.97  ? 483 SER E N   1 
ATOM 11331 C CA  . SER E 1 281 ? -45.700 -9.461  -44.238 1.00 89.83  ? 483 SER E CA  1 
ATOM 11332 C C   . SER E 1 281 ? -46.477 -8.329  -43.593 1.00 89.25  ? 483 SER E C   1 
ATOM 11333 O O   . SER E 1 281 ? -45.905 -7.457  -42.939 1.00 89.69  ? 483 SER E O   1 
ATOM 11334 C CB  . SER E 1 281 ? -45.499 -10.548 -43.189 1.00 87.37  ? 483 SER E CB  1 
ATOM 11335 O OG  . SER E 1 281 ? -44.897 -10.004 -42.032 1.00 89.81  ? 483 SER E OG  1 
ATOM 11336 N N   . TYR E 1 282 ? -47.793 -8.359  -43.786 1.00 98.21  ? 484 TYR E N   1 
ATOM 11337 C CA  . TYR E 1 282 ? -48.722 -7.453  -43.116 1.00 96.24  ? 484 TYR E CA  1 
ATOM 11338 C C   . TYR E 1 282 ? -49.837 -8.334  -42.564 1.00 95.66  ? 484 TYR E C   1 
ATOM 11339 O O   . TYR E 1 282 ? -50.646 -8.847  -43.340 1.00 95.93  ? 484 TYR E O   1 
ATOM 11340 C CB  . TYR E 1 282 ? -49.240 -6.428  -44.123 1.00 95.54  ? 484 TYR E CB  1 
ATOM 11341 C CG  . TYR E 1 282 ? -50.032 -5.268  -43.589 1.00 94.48  ? 484 TYR E CG  1 
ATOM 11342 C CD1 . TYR E 1 282 ? -49.394 -4.163  -43.063 1.00 94.34  ? 484 TYR E CD1 1 
ATOM 11343 C CD2 . TYR E 1 282 ? -51.409 -5.253  -43.661 1.00 93.80  ? 484 TYR E CD2 1 
ATOM 11344 C CE1 . TYR E 1 282 ? -50.104 -3.091  -42.598 1.00 93.44  ? 484 TYR E CE1 1 
ATOM 11345 C CE2 . TYR E 1 282 ? -52.128 -4.188  -43.192 1.00 92.89  ? 484 TYR E CE2 1 
ATOM 11346 C CZ  . TYR E 1 282 ? -51.472 -3.110  -42.662 1.00 93.39  ? 484 TYR E CZ  1 
ATOM 11347 O OH  . TYR E 1 282 ? -52.193 -2.041  -42.198 1.00 93.08  ? 484 TYR E OH  1 
ATOM 11348 N N   . ARG E 1 283 ? -49.912 -8.493  -41.240 1.00 97.23  ? 485 ARG E N   1 
ATOM 11349 C CA  . ARG E 1 283 ? -50.647 -9.627  -40.682 1.00 96.72  ? 485 ARG E CA  1 
ATOM 11350 C C   . ARG E 1 283 ? -52.146 -9.511  -40.949 1.00 96.80  ? 485 ARG E C   1 
ATOM 11351 O O   . ARG E 1 283 ? -52.675 -8.418  -41.152 1.00 96.39  ? 485 ARG E O   1 
ATOM 11352 C CB  . ARG E 1 283 ? -50.394 -9.768  -39.173 1.00 91.96  ? 485 ARG E CB  1 
ATOM 11353 C CG  . ARG E 1 283 ? -51.139 -10.970 -38.606 1.00 93.56  ? 485 ARG E CG  1 
ATOM 11354 C CD  . ARG E 1 283 ? -51.150 -11.216 -37.112 1.00 93.00  ? 485 ARG E CD  1 
ATOM 11355 N NE  . ARG E 1 283 ? -49.923 -11.759 -36.556 1.00 93.67  ? 485 ARG E NE  1 
ATOM 11356 C CZ  . ARG E 1 283 ? -49.818 -12.173 -35.298 1.00 93.10  ? 485 ARG E CZ  1 
ATOM 11357 N NH1 . ARG E 1 283 ? -50.871 -12.131 -34.499 1.00 92.11  ? 485 ARG E NH1 1 
ATOM 11358 N NH2 . ARG E 1 283 ? -48.676 -12.661 -34.843 1.00 95.31  ? 485 ARG E NH2 1 
ATOM 11359 N N   . GLN E 1 284 ? -52.824 -10.657 -40.951 1.00 99.61  ? 486 GLN E N   1 
ATOM 11360 C CA  . GLN E 1 284 ? -54.265 -10.778 -41.111 1.00 100.16 ? 486 GLN E CA  1 
ATOM 11361 C C   . GLN E 1 284 ? -54.864 -11.451 -39.883 1.00 100.96 ? 486 GLN E C   1 
ATOM 11362 O O   . GLN E 1 284 ? -54.154 -12.054 -39.078 1.00 100.58 ? 486 GLN E O   1 
ATOM 11363 C CB  . GLN E 1 284 ? -54.605 -11.613 -42.342 1.00 98.94  ? 486 GLN E CB  1 
ATOM 11364 C CG  . GLN E 1 284 ? -54.212 -11.024 -43.668 1.00 100.82 ? 486 GLN E CG  1 
ATOM 11365 C CD  . GLN E 1 284 ? -54.987 -9.790  -43.996 1.00 102.68 ? 486 GLN E CD  1 
ATOM 11366 O OE1 . GLN E 1 284 ? -56.176 -9.699  -43.708 1.00 103.88 ? 486 GLN E OE1 1 
ATOM 11367 N NE2 . GLN E 1 284 ? -54.327 -8.830  -44.621 1.00 103.56 ? 486 GLN E NE2 1 
ATOM 11368 N N   . GLN E 1 285 ? -56.177 -11.335 -39.736 1.00 105.13 ? 487 GLN E N   1 
ATOM 11369 C CA  . GLN E 1 285 ? -56.871 -12.072 -38.693 1.00 105.19 ? 487 GLN E CA  1 
ATOM 11370 C C   . GLN E 1 285 ? -57.188 -13.479 -39.179 1.00 105.62 ? 487 GLN E C   1 
ATOM 11371 O O   . GLN E 1 285 ? -57.472 -13.698 -40.358 1.00 105.71 ? 487 GLN E O   1 
ATOM 11372 C CB  . GLN E 1 285 ? -58.157 -11.359 -38.289 1.00 108.60 ? 487 GLN E CB  1 
ATOM 11373 C CG  . GLN E 1 285 ? -58.840 -11.981 -37.099 1.00 108.51 ? 487 GLN E CG  1 
ATOM 11374 C CD  . GLN E 1 285 ? -57.990 -11.890 -35.859 1.00 109.04 ? 487 GLN E CD  1 
ATOM 11375 O OE1 . GLN E 1 285 ? -57.324 -12.847 -35.482 1.00 106.38 ? 487 GLN E OE1 1 
ATOM 11376 N NE2 . GLN E 1 285 ? -57.998 -10.730 -35.220 1.00 109.21 ? 487 GLN E NE2 1 
ATOM 11377 N N   . ARG E 1 286 ? -57.144 -14.438 -38.257 1.00 105.39 ? 488 ARG E N   1 
ATOM 11378 C CA  . ARG E 1 286 ? -57.240 -15.850 -38.604 1.00 105.34 ? 488 ARG E CA  1 
ATOM 11379 C C   . ARG E 1 286 ? -58.637 -16.368 -38.297 1.00 105.28 ? 488 ARG E C   1 
ATOM 11380 O O   . ARG E 1 286 ? -59.004 -16.523 -37.129 1.00 106.95 ? 488 ARG E O   1 
ATOM 11381 C CB  . ARG E 1 286 ? -56.202 -16.669 -37.841 1.00 99.10  ? 488 ARG E CB  1 
ATOM 11382 C CG  . ARG E 1 286 ? -56.066 -18.079 -38.346 1.00 100.20 ? 488 ARG E CG  1 
ATOM 11383 C CD  . ARG E 1 286 ? -55.124 -18.896 -37.490 1.00 102.52 ? 488 ARG E CD  1 
ATOM 11384 N NE  . ARG E 1 286 ? -55.697 -19.180 -36.181 1.00 105.66 ? 488 ARG E NE  1 
ATOM 11385 C CZ  . ARG E 1 286 ? -55.009 -19.655 -35.151 1.00 108.33 ? 488 ARG E CZ  1 
ATOM 11386 N NH1 . ARG E 1 286 ? -55.618 -19.890 -34.000 1.00 106.19 ? 488 ARG E NH1 1 
ATOM 11387 N NH2 . ARG E 1 286 ? -53.715 -19.900 -35.276 1.00 111.51 ? 488 ARG E NH2 1 
ATOM 11388 N N   . VAL E 1 287 ? -59.401 -16.655 -39.344 1.00 108.45 ? 489 VAL E N   1 
ATOM 11389 C CA  . VAL E 1 287 ? -60.780 -17.102 -39.217 1.00 108.04 ? 489 VAL E CA  1 
ATOM 11390 C C   . VAL E 1 287 ? -60.839 -18.596 -39.481 1.00 108.56 ? 489 VAL E C   1 
ATOM 11391 O O   . VAL E 1 287 ? -60.447 -19.061 -40.556 1.00 109.60 ? 489 VAL E O   1 
ATOM 11392 C CB  . VAL E 1 287 ? -61.711 -16.356 -40.189 1.00 109.94 ? 489 VAL E CB  1 
ATOM 11393 C CG1 . VAL E 1 287 ? -63.105 -16.932 -40.111 1.00 108.87 ? 489 VAL E CG1 1 
ATOM 11394 C CG2 . VAL E 1 287 ? -61.726 -14.882 -39.872 1.00 110.78 ? 489 VAL E CG2 1 
ATOM 11395 N N   . SER E 1 288 ? -61.341 -19.343 -38.508 1.00 107.55 ? 490 SER E N   1 
ATOM 11396 C CA  . SER E 1 288 ? -61.492 -20.783 -38.627 1.00 108.00 ? 490 SER E CA  1 
ATOM 11397 C C   . SER E 1 288 ? -62.785 -21.120 -39.353 1.00 108.90 ? 490 SER E C   1 
ATOM 11398 O O   . SER E 1 288 ? -63.834 -20.528 -39.094 1.00 107.48 ? 490 SER E O   1 
ATOM 11399 C CB  . SER E 1 288 ? -61.489 -21.442 -37.251 1.00 108.30 ? 490 SER E CB  1 
ATOM 11400 O OG  . SER E 1 288 ? -61.721 -22.832 -37.362 1.00 108.37 ? 490 SER E OG  1 
ATOM 11401 N N   . THR E 1 289 ? -62.702 -22.084 -40.271 1.00 105.93 ? 491 THR E N   1 
ATOM 11402 C CA  . THR E 1 289 ? -63.879 -22.514 -41.014 1.00 108.46 ? 491 THR E CA  1 
ATOM 11403 C C   . THR E 1 289 ? -64.864 -23.292 -40.158 1.00 110.29 ? 491 THR E C   1 
ATOM 11404 O O   . THR E 1 289 ? -66.021 -23.442 -40.561 1.00 111.39 ? 491 THR E O   1 
ATOM 11405 C CB  . THR E 1 289 ? -63.476 -23.369 -42.216 1.00 108.86 ? 491 THR E CB  1 
ATOM 11406 O OG1 . THR E 1 289 ? -62.748 -24.515 -41.766 1.00 112.26 ? 491 THR E OG1 1 
ATOM 11407 C CG2 . THR E 1 289 ? -62.611 -22.571 -43.168 1.00 107.75 ? 491 THR E CG2 1 
ATOM 11408 N N   . THR E 1 290 ? -64.441 -23.792 -39.002 1.00 109.29 ? 492 THR E N   1 
ATOM 11409 C CA  . THR E 1 290 ? -65.351 -24.406 -38.044 1.00 110.38 ? 492 THR E CA  1 
ATOM 11410 C C   . THR E 1 290 ? -65.832 -23.307 -37.111 1.00 110.11 ? 492 THR E C   1 
ATOM 11411 O O   . THR E 1 290 ? -65.047 -22.752 -36.338 1.00 110.23 ? 492 THR E O   1 
ATOM 11412 C CB  . THR E 1 290 ? -64.665 -25.525 -37.270 1.00 108.86 ? 492 THR E CB  1 
ATOM 11413 O OG1 . THR E 1 290 ? -64.261 -26.556 -38.178 1.00 111.22 ? 492 THR E OG1 1 
ATOM 11414 C CG2 . THR E 1 290 ? -65.611 -26.108 -36.241 1.00 108.70 ? 492 THR E CG2 1 
ATOM 11415 N N   . VAL E 1 291 ? -67.128 -23.007 -37.174 1.00 111.55 ? 493 VAL E N   1 
ATOM 11416 C CA  . VAL E 1 291 ? -67.638 -21.772 -36.596 1.00 111.32 ? 493 VAL E CA  1 
ATOM 11417 C C   . VAL E 1 291 ? -67.483 -21.737 -35.081 1.00 110.81 ? 493 VAL E C   1 
ATOM 11418 O O   . VAL E 1 291 ? -67.410 -20.655 -34.492 1.00 110.68 ? 493 VAL E O   1 
ATOM 11419 C CB  . VAL E 1 291 ? -69.102 -21.578 -37.012 1.00 108.79 ? 493 VAL E CB  1 
ATOM 11420 C CG1 . VAL E 1 291 ? -69.199 -21.455 -38.517 1.00 110.45 ? 493 VAL E CG1 1 
ATOM 11421 C CG2 . VAL E 1 291 ? -69.948 -22.734 -36.516 1.00 108.66 ? 493 VAL E CG2 1 
ATOM 11422 N N   . THR E 1 292 ? -67.452 -22.896 -34.436 1.00 111.84 ? 494 THR E N   1 
ATOM 11423 C CA  . THR E 1 292 ? -67.328 -22.917 -32.983 1.00 111.27 ? 494 THR E CA  1 
ATOM 11424 C C   . THR E 1 292 ? -65.970 -22.423 -32.514 1.00 111.05 ? 494 THR E C   1 
ATOM 11425 O O   . THR E 1 292 ? -65.846 -21.874 -31.424 1.00 111.16 ? 494 THR E O   1 
ATOM 11426 C CB  . THR E 1 292 ? -67.603 -24.309 -32.398 1.00 109.85 ? 494 THR E CB  1 
ATOM 11427 O OG1 . THR E 1 292 ? -66.824 -25.283 -33.099 1.00 110.11 ? 494 THR E OG1 1 
ATOM 11428 C CG2 . THR E 1 292 ? -69.075 -24.651 -32.529 1.00 108.89 ? 494 THR E CG2 1 
ATOM 11429 N N   . GLN E 1 293 ? -64.947 -22.638 -33.329 1.00 113.23 ? 495 GLN E N   1 
ATOM 11430 C CA  . GLN E 1 293 ? -63.605 -22.186 -32.990 1.00 112.39 ? 495 GLN E CA  1 
ATOM 11431 C C   . GLN E 1 293 ? -63.544 -20.662 -32.908 1.00 111.98 ? 495 GLN E C   1 
ATOM 11432 O O   . GLN E 1 293 ? -62.883 -20.103 -32.037 1.00 112.40 ? 495 GLN E O   1 
ATOM 11433 C CB  . GLN E 1 293 ? -62.585 -22.733 -33.984 1.00 105.93 ? 495 GLN E CB  1 
ATOM 11434 C CG  . GLN E 1 293 ? -62.554 -24.250 -34.025 1.00 108.41 ? 495 GLN E CG  1 
ATOM 11435 C CD  . GLN E 1 293 ? -61.392 -24.789 -34.828 1.00 110.28 ? 495 GLN E CD  1 
ATOM 11436 O OE1 . GLN E 1 293 ? -60.623 -24.028 -35.410 1.00 112.06 ? 495 GLN E OE1 1 
ATOM 11437 N NE2 . GLN E 1 293 ? -61.257 -26.108 -34.863 1.00 111.63 ? 495 GLN E NE2 1 
ATOM 11438 N N   . ASN E 1 294 ? -64.245 -19.997 -33.820 1.00 113.81 ? 496 ASN E N   1 
ATOM 11439 C CA  . ASN E 1 294 ? -64.276 -18.542 -33.860 1.00 113.13 ? 496 ASN E CA  1 
ATOM 11440 C C   . ASN E 1 294 ? -64.925 -17.958 -32.616 1.00 113.67 ? 496 ASN E C   1 
ATOM 11441 O O   . ASN E 1 294 ? -65.858 -18.531 -32.064 1.00 113.60 ? 496 ASN E O   1 
ATOM 11442 C CB  . ASN E 1 294 ? -65.046 -18.066 -35.086 1.00 110.91 ? 496 ASN E CB  1 
ATOM 11443 C CG  . ASN E 1 294 ? -64.360 -18.432 -36.376 1.00 110.94 ? 496 ASN E CG  1 
ATOM 11444 O OD1 . ASN E 1 294 ? -63.217 -18.873 -36.372 1.00 109.68 ? 496 ASN E OD1 1 
ATOM 11445 N ND2 . ASN E 1 294 ? -65.055 -18.249 -37.490 1.00 112.23 ? 496 ASN E ND2 1 
ATOM 11446 N N   . ASN E 1 295 ? -64.426 -16.806 -32.187 1.00 115.70 ? 497 ASN E N   1 
ATOM 11447 C CA  . ASN E 1 295 ? -64.947 -16.120 -31.014 1.00 116.46 ? 497 ASN E CA  1 
ATOM 11448 C C   . ASN E 1 295 ? -66.391 -15.692 -31.259 1.00 117.34 ? 497 ASN E C   1 
ATOM 11449 O O   . ASN E 1 295 ? -66.750 -15.320 -32.374 1.00 117.08 ? 497 ASN E O   1 
ATOM 11450 C CB  . ASN E 1 295 ? -64.082 -14.898 -30.708 1.00 115.31 ? 497 ASN E CB  1 
ATOM 11451 C CG  . ASN E 1 295 ? -64.471 -14.214 -29.417 1.00 116.54 ? 497 ASN E CG  1 
ATOM 11452 O OD1 . ASN E 1 295 ? -65.286 -14.724 -28.654 1.00 116.98 ? 497 ASN E OD1 1 
ATOM 11453 N ND2 . ASN E 1 295 ? -63.888 -13.051 -29.167 1.00 116.78 ? 497 ASN E ND2 1 
ATOM 11454 N N   . ASN E 1 296 ? -67.220 -15.742 -30.220 1.00 119.63 ? 498 ASN E N   1 
ATOM 11455 C CA  . ASN E 1 296 ? -68.625 -15.366 -30.346 1.00 120.78 ? 498 ASN E CA  1 
ATOM 11456 C C   . ASN E 1 296 ? -68.823 -13.858 -30.223 1.00 121.49 ? 498 ASN E C   1 
ATOM 11457 O O   . ASN E 1 296 ? -69.357 -13.372 -29.230 1.00 122.05 ? 498 ASN E O   1 
ATOM 11458 C CB  . ASN E 1 296 ? -69.453 -16.085 -29.280 1.00 120.57 ? 498 ASN E CB  1 
ATOM 11459 C CG  . ASN E 1 296 ? -70.925 -15.734 -29.346 1.00 120.68 ? 498 ASN E CG  1 
ATOM 11460 O OD1 . ASN E 1 296 ? -71.333 -14.849 -30.094 1.00 120.39 ? 498 ASN E OD1 1 
ATOM 11461 N ND2 . ASN E 1 296 ? -71.732 -16.433 -28.559 1.00 121.64 ? 498 ASN E ND2 1 
ATOM 11462 N N   . SER E 1 297 ? -68.430 -13.134 -31.264 1.00 123.85 ? 499 SER E N   1 
ATOM 11463 C CA  . SER E 1 297 ? -68.569 -11.684 -31.309 1.00 124.73 ? 499 SER E CA  1 
ATOM 11464 C C   . SER E 1 297 ? -68.469 -11.224 -32.755 1.00 124.88 ? 499 SER E C   1 
ATOM 11465 O O   . SER E 1 297 ? -68.172 -12.021 -33.641 1.00 124.56 ? 499 SER E O   1 
ATOM 11466 C CB  . SER E 1 297 ? -67.483 -11.014 -30.473 1.00 119.75 ? 499 SER E CB  1 
ATOM 11467 O OG  . SER E 1 297 ? -66.195 -11.322 -30.975 1.00 120.64 ? 499 SER E OG  1 
ATOM 11468 N N   . GLU E 1 298 ? -68.724 -9.942  -32.990 1.00 125.90 ? 500 GLU E N   1 
ATOM 11469 C CA  . GLU E 1 298 ? -68.674 -9.377  -34.333 1.00 126.41 ? 500 GLU E CA  1 
ATOM 11470 C C   . GLU E 1 298 ? -67.305 -8.791  -34.648 1.00 125.64 ? 500 GLU E C   1 
ATOM 11471 O O   . GLU E 1 298 ? -67.093 -7.590  -34.523 1.00 126.05 ? 500 GLU E O   1 
ATOM 11472 C CB  . GLU E 1 298 ? -69.734 -8.291  -34.482 1.00 130.61 ? 500 GLU E CB  1 
ATOM 11473 C CG  . GLU E 1 298 ? -69.673 -7.549  -35.803 1.00 134.68 ? 500 GLU E CG  1 
ATOM 11474 C CD  . GLU E 1 298 ? -70.287 -8.339  -36.938 1.00 137.04 ? 500 GLU E CD  1 
ATOM 11475 O OE1 . GLU E 1 298 ? -71.192 -9.155  -36.670 1.00 138.30 ? 500 GLU E OE1 1 
ATOM 11476 O OE2 . GLU E 1 298 ? -69.870 -8.137  -38.097 1.00 137.15 ? 500 GLU E OE2 1 
ATOM 11477 N N   . PHE E 1 299 ? -66.381 -9.648  -35.060 1.00 122.67 ? 501 PHE E N   1 
ATOM 11478 C CA  . PHE E 1 299 ? -65.023 -9.233  -35.385 1.00 121.60 ? 501 PHE E CA  1 
ATOM 11479 C C   . PHE E 1 299 ? -64.806 -9.098  -36.884 1.00 121.14 ? 501 PHE E C   1 
ATOM 11480 O O   . PHE E 1 299 ? -63.677 -8.949  -37.336 1.00 121.36 ? 501 PHE E O   1 
ATOM 11481 C CB  . PHE E 1 299 ? -64.022 -10.239 -34.828 1.00 119.67 ? 501 PHE E CB  1 
ATOM 11482 C CG  . PHE E 1 299 ? -64.102 -11.585 -35.482 1.00 118.84 ? 501 PHE E CG  1 
ATOM 11483 C CD1 . PHE E 1 299 ? -63.070 -12.048 -36.273 1.00 118.46 ? 501 PHE E CD1 1 
ATOM 11484 C CD2 . PHE E 1 299 ? -65.220 -12.380 -35.318 1.00 118.52 ? 501 PHE E CD2 1 
ATOM 11485 C CE1 . PHE E 1 299 ? -63.145 -13.284 -36.879 1.00 117.99 ? 501 PHE E CE1 1 
ATOM 11486 C CE2 . PHE E 1 299 ? -65.303 -13.616 -35.922 1.00 117.92 ? 501 PHE E CE2 1 
ATOM 11487 C CZ  . PHE E 1 299 ? -64.263 -14.069 -36.704 1.00 117.65 ? 501 PHE E CZ  1 
ATOM 11488 N N   . ALA E 1 300 ? -65.881 -9.168  -37.658 1.00 120.55 ? 502 ALA E N   1 
ATOM 11489 C CA  . ALA E 1 300 ? -65.757 -9.092  -39.108 1.00 119.60 ? 502 ALA E CA  1 
ATOM 11490 C C   . ALA E 1 300 ? -65.168 -7.779  -39.607 1.00 119.41 ? 502 ALA E C   1 
ATOM 11491 O O   . ALA E 1 300 ? -64.334 -7.783  -40.507 1.00 119.33 ? 502 ALA E O   1 
ATOM 11492 C CB  . ALA E 1 300 ? -67.105 -9.342  -39.763 1.00 120.70 ? 502 ALA E CB  1 
ATOM 11493 N N   . TRP E 1 301 ? -65.602 -6.658  -39.041 1.00 119.00 ? 503 TRP E N   1 
ATOM 11494 C CA  . TRP E 1 301 ? -65.077 -5.362  -39.468 1.00 119.54 ? 503 TRP E CA  1 
ATOM 11495 C C   . TRP E 1 301 ? -64.004 -4.782  -38.551 1.00 119.22 ? 503 TRP E C   1 
ATOM 11496 O O   . TRP E 1 301 ? -62.985 -4.291  -39.021 1.00 119.20 ? 503 TRP E O   1 
ATOM 11497 C CB  . TRP E 1 301 ? -66.204 -4.351  -39.661 1.00 117.43 ? 503 TRP E CB  1 
ATOM 11498 C CG  . TRP E 1 301 ? -65.705 -2.990  -39.997 1.00 120.70 ? 503 TRP E CG  1 
ATOM 11499 C CD1 . TRP E 1 301 ? -65.997 -1.829  -39.350 1.00 121.56 ? 503 TRP E CD1 1 
ATOM 11500 C CD2 . TRP E 1 301 ? -64.807 -2.646  -41.054 1.00 122.28 ? 503 TRP E CD2 1 
ATOM 11501 N NE1 . TRP E 1 301 ? -65.344 -0.779  -39.944 1.00 122.20 ? 503 TRP E NE1 1 
ATOM 11502 C CE2 . TRP E 1 301 ? -64.605 -1.255  -40.993 1.00 122.56 ? 503 TRP E CE2 1 
ATOM 11503 C CE3 . TRP E 1 301 ? -64.157 -3.377  -42.050 1.00 123.05 ? 503 TRP E CE3 1 
ATOM 11504 C CZ2 . TRP E 1 301 ? -63.782 -0.581  -41.888 1.00 123.34 ? 503 TRP E CZ2 1 
ATOM 11505 C CZ3 . TRP E 1 301 ? -63.339 -2.705  -42.937 1.00 123.66 ? 503 TRP E CZ3 1 
ATOM 11506 C CH2 . TRP E 1 301 ? -63.158 -1.323  -42.851 1.00 123.86 ? 503 TRP E CH2 1 
ATOM 11507 N N   . PRO E 1 302 ? -64.238 -4.828  -37.235 1.00 115.62 ? 504 PRO E N   1 
ATOM 11508 C CA  . PRO E 1 302 ? -63.263 -4.298  -36.278 1.00 115.35 ? 504 PRO E CA  1 
ATOM 11509 C C   . PRO E 1 302 ? -61.955 -5.069  -36.336 1.00 115.79 ? 504 PRO E C   1 
ATOM 11510 O O   . PRO E 1 302 ? -60.880 -4.488  -36.258 1.00 117.36 ? 504 PRO E O   1 
ATOM 11511 C CB  . PRO E 1 302 ? -63.942 -4.530  -34.929 1.00 116.98 ? 504 PRO E CB  1 
ATOM 11512 C CG  . PRO E 1 302 ? -65.398 -4.580  -35.242 1.00 116.30 ? 504 PRO E CG  1 
ATOM 11513 C CD  . PRO E 1 302 ? -65.491 -5.237  -36.584 1.00 117.70 ? 504 PRO E CD  1 
ATOM 11514 N N   . GLY E 1 303 ? -62.066 -6.383  -36.455 1.00 112.41 ? 505 GLY E N   1 
ATOM 11515 C CA  . GLY E 1 303 ? -60.922 -7.271  -36.526 1.00 112.71 ? 505 GLY E CA  1 
ATOM 11516 C C   . GLY E 1 303 ? -60.012 -7.133  -37.730 1.00 112.35 ? 505 GLY E C   1 
ATOM 11517 O O   . GLY E 1 303 ? -58.798 -7.248  -37.612 1.00 113.28 ? 505 GLY E O   1 
ATOM 11518 N N   . ALA E 1 304 ? -60.601 -6.880  -38.892 1.00 112.31 ? 506 ALA E N   1 
ATOM 11519 C CA  . ALA E 1 304 ? -59.849 -6.808  -40.144 1.00 111.08 ? 506 ALA E CA  1 
ATOM 11520 C C   . ALA E 1 304 ? -58.774 -5.732  -40.221 1.00 110.41 ? 506 ALA E C   1 
ATOM 11521 O O   . ALA E 1 304 ? -58.947 -4.626  -39.721 1.00 111.26 ? 506 ALA E O   1 
ATOM 11522 C CB  . ALA E 1 304 ? -60.809 -6.664  -41.315 1.00 113.97 ? 506 ALA E CB  1 
ATOM 11523 N N   . SER E 1 305 ? -57.659 -6.086  -40.854 1.00 108.46 ? 507 SER E N   1 
ATOM 11524 C CA  . SER E 1 305 ? -56.533 -5.180  -41.037 1.00 107.30 ? 507 SER E CA  1 
ATOM 11525 C C   . SER E 1 305 ? -56.734 -4.358  -42.298 1.00 106.25 ? 507 SER E C   1 
ATOM 11526 O O   . SER E 1 305 ? -56.969 -4.905  -43.372 1.00 105.75 ? 507 SER E O   1 
ATOM 11527 C CB  . SER E 1 305 ? -55.228 -5.963  -41.139 1.00 98.82  ? 507 SER E CB  1 
ATOM 11528 O OG  . SER E 1 305 ? -54.953 -6.640  -39.929 1.00 100.81 ? 507 SER E OG  1 
ATOM 11529 N N   . SER E 1 306 ? -56.622 -3.043  -42.171 1.00 102.71 ? 508 SER E N   1 
ATOM 11530 C CA  . SER E 1 306 ? -56.825 -2.159  -43.303 1.00 101.77 ? 508 SER E CA  1 
ATOM 11531 C C   . SER E 1 306 ? -55.876 -0.984  -43.340 1.00 100.96 ? 508 SER E C   1 
ATOM 11532 O O   . SER E 1 306 ? -55.187 -0.689  -42.370 1.00 101.49 ? 508 SER E O   1 
ATOM 11533 C CB  . SER E 1 306 ? -58.241 -1.612  -43.248 1.00 104.01 ? 508 SER E CB  1 
ATOM 11534 O OG  . SER E 1 306 ? -58.443 -0.924  -42.027 1.00 104.10 ? 508 SER E OG  1 
ATOM 11535 N N   . TRP E 1 307 ? -55.858 -0.314  -44.483 1.00 103.32 ? 509 TRP E N   1 
ATOM 11536 C CA  . TRP E 1 307 ? -55.035 0.864   -44.686 1.00 102.76 ? 509 TRP E CA  1 
ATOM 11537 C C   . TRP E 1 307 ? -55.932 2.076   -44.849 1.00 102.34 ? 509 TRP E C   1 
ATOM 11538 O O   . TRP E 1 307 ? -56.888 2.060   -45.624 1.00 100.73 ? 509 TRP E O   1 
ATOM 11539 C CB  . TRP E 1 307 ? -54.109 0.724   -45.895 1.00 101.23 ? 509 TRP E CB  1 
ATOM 11540 C CG  . TRP E 1 307 ? -54.766 0.297   -47.163 1.00 101.90 ? 509 TRP E CG  1 
ATOM 11541 C CD1 . TRP E 1 307 ? -54.915 -0.976  -47.606 1.00 102.36 ? 509 TRP E CD1 1 
ATOM 11542 C CD2 . TRP E 1 307 ? -55.344 1.139   -48.162 1.00 102.27 ? 509 TRP E CD2 1 
ATOM 11543 N NE1 . TRP E 1 307 ? -55.553 -0.985  -48.818 1.00 102.95 ? 509 TRP E NE1 1 
ATOM 11544 C CE2 . TRP E 1 307 ? -55.828 0.305   -49.179 1.00 102.87 ? 509 TRP E CE2 1 
ATOM 11545 C CE3 . TRP E 1 307 ? -55.507 2.516   -48.291 1.00 102.71 ? 509 TRP E CE3 1 
ATOM 11546 C CZ2 . TRP E 1 307 ? -56.461 0.800   -50.308 1.00 103.39 ? 509 TRP E CZ2 1 
ATOM 11547 C CZ3 . TRP E 1 307 ? -56.130 3.005   -49.416 1.00 103.47 ? 509 TRP E CZ3 1 
ATOM 11548 C CH2 . TRP E 1 307 ? -56.600 2.152   -50.407 1.00 104.04 ? 509 TRP E CH2 1 
ATOM 11549 N N   . ALA E 1 308 ? -55.624 3.122   -44.092 1.00 103.94 ? 510 ALA E N   1 
ATOM 11550 C CA  . ALA E 1 308 ? -56.415 4.340   -44.073 1.00 104.29 ? 510 ALA E CA  1 
ATOM 11551 C C   . ALA E 1 308 ? -55.775 5.387   -44.970 1.00 105.27 ? 510 ALA E C   1 
ATOM 11552 O O   . ALA E 1 308 ? -54.574 5.651   -44.876 1.00 106.50 ? 510 ALA E O   1 
ATOM 11553 C CB  . ALA E 1 308 ? -56.551 4.885   -42.651 1.00 103.69 ? 510 ALA E CB  1 
ATOM 11554 N N   . LEU E 1 309 ? -56.587 5.987   -45.832 1.00 108.34 ? 511 LEU E N   1 
ATOM 11555 C CA  . LEU E 1 309 ? -56.109 6.976   -46.787 1.00 108.92 ? 511 LEU E CA  1 
ATOM 11556 C C   . LEU E 1 309 ? -57.040 8.174   -46.743 1.00 110.09 ? 511 LEU E C   1 
ATOM 11557 O O   . LEU E 1 309 ? -58.257 8.015   -46.881 1.00 109.90 ? 511 LEU E O   1 
ATOM 11558 C CB  . LEU E 1 309 ? -56.060 6.388   -48.194 1.00 104.20 ? 511 LEU E CB  1 
ATOM 11559 C CG  . LEU E 1 309 ? -55.590 7.293   -49.322 1.00 104.26 ? 511 LEU E CG  1 
ATOM 11560 C CD1 . LEU E 1 309 ? -54.153 7.674   -49.089 1.00 104.43 ? 511 LEU E CD1 1 
ATOM 11561 C CD2 . LEU E 1 309 ? -55.742 6.568   -50.636 1.00 104.12 ? 511 LEU E CD2 1 
ATOM 11562 N N   . ASN E 1 310 ? -56.472 9.364   -46.537 1.00 110.55 ? 512 ASN E N   1 
ATOM 11563 C CA  . ASN E 1 310 ? -57.235 10.612  -46.544 1.00 112.38 ? 512 ASN E CA  1 
ATOM 11564 C C   . ASN E 1 310 ? -58.324 10.598  -45.476 1.00 113.03 ? 512 ASN E C   1 
ATOM 11565 O O   . ASN E 1 310 ? -59.374 11.224  -45.615 1.00 113.54 ? 512 ASN E O   1 
ATOM 11566 C CB  . ASN E 1 310 ? -57.824 10.876  -47.930 1.00 115.24 ? 512 ASN E CB  1 
ATOM 11567 C CG  . ASN E 1 310 ? -58.348 12.280  -48.081 1.00 117.51 ? 512 ASN E CG  1 
ATOM 11568 O OD1 . ASN E 1 310 ? -57.852 13.208  -47.449 1.00 119.46 ? 512 ASN E OD1 1 
ATOM 11569 N ND2 . ASN E 1 310 ? -59.359 12.446  -48.922 1.00 116.84 ? 512 ASN E ND2 1 
ATOM 11570 N N   . GLY E 1 311 ? -58.070 9.872   -44.393 1.00 112.18 ? 513 GLY E N   1 
ATOM 11571 C CA  . GLY E 1 311 ? -59.040 9.704   -43.335 1.00 112.16 ? 513 GLY E CA  1 
ATOM 11572 C C   . GLY E 1 311 ? -60.123 8.689   -43.627 1.00 113.00 ? 513 GLY E C   1 
ATOM 11573 O O   . GLY E 1 311 ? -61.030 8.521   -42.803 1.00 114.30 ? 513 GLY E O   1 
ATOM 11574 N N   . ARG E 1 312 ? -60.061 8.015   -44.769 1.00 111.04 ? 514 ARG E N   1 
ATOM 11575 C CA  . ARG E 1 312 ? -61.015 6.975   -45.115 1.00 111.43 ? 514 ARG E CA  1 
ATOM 11576 C C   . ARG E 1 312 ? -60.365 5.610   -44.965 1.00 111.18 ? 514 ARG E C   1 
ATOM 11577 O O   . ARG E 1 312 ? -59.471 5.251   -45.735 1.00 111.70 ? 514 ARG E O   1 
ATOM 11578 C CB  . ARG E 1 312 ? -61.518 7.150   -46.548 1.00 109.99 ? 514 ARG E CB  1 
ATOM 11579 C CG  . ARG E 1 312 ? -62.388 8.365   -46.757 1.00 113.99 ? 514 ARG E CG  1 
ATOM 11580 C CD  . ARG E 1 312 ? -62.727 8.555   -48.221 1.00 118.04 ? 514 ARG E CD  1 
ATOM 11581 N NE  . ARG E 1 312 ? -61.541 8.818   -49.024 1.00 122.23 ? 514 ARG E NE  1 
ATOM 11582 C CZ  . ARG E 1 312 ? -61.565 9.062   -50.328 1.00 124.65 ? 514 ARG E CZ  1 
ATOM 11583 N NH1 . ARG E 1 312 ? -62.719 9.083   -50.975 1.00 125.29 ? 514 ARG E NH1 1 
ATOM 11584 N NH2 . ARG E 1 312 ? -60.439 9.291   -50.985 1.00 125.66 ? 514 ARG E NH2 1 
ATOM 11585 N N   . ASN E 1 313 ? -60.817 4.850   -43.972 1.00 112.33 ? 515 ASN E N   1 
ATOM 11586 C CA  . ASN E 1 313 ? -60.327 3.499   -43.743 1.00 111.54 ? 515 ASN E CA  1 
ATOM 11587 C C   . ASN E 1 313 ? -60.745 2.605   -44.897 1.00 110.13 ? 515 ASN E C   1 
ATOM 11588 O O   . ASN E 1 313 ? -61.928 2.538   -45.240 1.00 110.33 ? 515 ASN E O   1 
ATOM 11589 C CB  . ASN E 1 313 ? -60.851 2.930   -42.428 1.00 106.61 ? 515 ASN E CB  1 
ATOM 11590 C CG  . ASN E 1 313 ? -60.172 3.533   -41.228 1.00 108.22 ? 515 ASN E CG  1 
ATOM 11591 O OD1 . ASN E 1 313 ? -59.030 3.202   -40.919 1.00 109.08 ? 515 ASN E OD1 1 
ATOM 11592 N ND2 . ASN E 1 313 ? -60.873 4.416   -40.533 1.00 110.08 ? 515 ASN E ND2 1 
ATOM 11593 N N   . SER E 1 314 ? -59.775 1.923   -45.487 1.00 106.76 ? 516 SER E N   1 
ATOM 11594 C CA  . SER E 1 314 ? -60.005 1.007   -46.590 1.00 105.79 ? 516 SER E CA  1 
ATOM 11595 C C   . SER E 1 314 ? -59.440 -0.355  -46.230 1.00 105.45 ? 516 SER E C   1 
ATOM 11596 O O   . SER E 1 314 ? -58.267 -0.473  -45.869 1.00 105.11 ? 516 SER E O   1 
ATOM 11597 C CB  . SER E 1 314 ? -59.355 1.523   -47.871 1.00 108.32 ? 516 SER E CB  1 
ATOM 11598 O OG  . SER E 1 314 ? -59.936 2.752   -48.262 1.00 109.70 ? 516 SER E OG  1 
ATOM 11599 N N   . LEU E 1 315 ? -60.286 -1.375  -46.321 1.00 106.84 ? 517 LEU E N   1 
ATOM 11600 C CA  . LEU E 1 315 ? -59.891 -2.722  -45.942 1.00 107.15 ? 517 LEU E CA  1 
ATOM 11601 C C   . LEU E 1 315 ? -58.678 -3.159  -46.747 1.00 107.58 ? 517 LEU E C   1 
ATOM 11602 O O   . LEU E 1 315 ? -58.518 -2.774  -47.907 1.00 108.43 ? 517 LEU E O   1 
ATOM 11603 C CB  . LEU E 1 315 ? -61.054 -3.682  -46.177 1.00 109.31 ? 517 LEU E CB  1 
ATOM 11604 C CG  . LEU E 1 315 ? -60.836 -5.146  -45.826 1.00 110.08 ? 517 LEU E CG  1 
ATOM 11605 C CD1 . LEU E 1 315 ? -60.620 -5.263  -44.345 1.00 109.89 ? 517 LEU E CD1 1 
ATOM 11606 C CD2 . LEU E 1 315 ? -62.018 -5.980  -46.259 1.00 111.93 ? 517 LEU E CD2 1 
ATOM 11607 N N   . MET E 1 316 ? -57.825 -3.981  -46.136 1.00 106.66 ? 518 MET E N   1 
ATOM 11608 C CA  . MET E 1 316 ? -56.624 -4.467  -46.813 1.00 106.57 ? 518 MET E CA  1 
ATOM 11609 C C   . MET E 1 316 ? -57.013 -5.734  -47.549 1.00 106.37 ? 518 MET E C   1 
ATOM 11610 O O   . MET E 1 316 ? -57.200 -6.789  -46.943 1.00 106.19 ? 518 MET E O   1 
ATOM 11611 C CB  . MET E 1 316 ? -55.504 -4.734  -45.816 1.00 102.69 ? 518 MET E CB  1 
ATOM 11612 C CG  . MET E 1 316 ? -54.280 -5.391  -46.425 1.00 104.05 ? 518 MET E CG  1 
ATOM 11613 S SD  . MET E 1 316 ? -53.386 -4.385  -47.615 1.00 106.74 ? 518 MET E SD  1 
ATOM 11614 C CE  . MET E 1 316 ? -52.513 -3.267  -46.535 1.00 104.50 ? 518 MET E CE  1 
ATOM 11615 N N   . ASN E 1 317 ? -57.118 -5.632  -48.866 1.00 109.82 ? 519 ASN E N   1 
ATOM 11616 C CA  . ASN E 1 317 ? -57.580 -6.745  -49.664 1.00 109.23 ? 519 ASN E CA  1 
ATOM 11617 C C   . ASN E 1 317 ? -56.868 -6.727  -51.009 1.00 109.01 ? 519 ASN E C   1 
ATOM 11618 O O   . ASN E 1 317 ? -56.704 -5.663  -51.604 1.00 109.79 ? 519 ASN E O   1 
ATOM 11619 C CB  . ASN E 1 317 ? -59.096 -6.631  -49.839 1.00 108.56 ? 519 ASN E CB  1 
ATOM 11620 C CG  . ASN E 1 317 ? -59.736 -7.909  -50.309 1.00 109.00 ? 519 ASN E CG  1 
ATOM 11621 O OD1 . ASN E 1 317 ? -59.285 -8.999  -49.983 1.00 111.35 ? 519 ASN E OD1 1 
ATOM 11622 N ND2 . ASN E 1 317 ? -60.813 -7.780  -51.070 1.00 107.74 ? 519 ASN E ND2 1 
ATOM 11623 N N   . PRO E 1 318 ? -56.441 -7.895  -51.502 1.00 106.98 ? 520 PRO E N   1 
ATOM 11624 C CA  . PRO E 1 318 ? -56.257 -9.121  -50.729 1.00 106.79 ? 520 PRO E CA  1 
ATOM 11625 C C   . PRO E 1 318 ? -55.072 -9.013  -49.776 1.00 107.33 ? 520 PRO E C   1 
ATOM 11626 O O   . PRO E 1 318 ? -54.955 -9.800  -48.845 1.00 107.09 ? 520 PRO E O   1 
ATOM 11627 C CB  . PRO E 1 318 ? -56.004 -10.172 -51.805 1.00 103.86 ? 520 PRO E CB  1 
ATOM 11628 C CG  . PRO E 1 318 ? -55.424 -9.412  -52.926 1.00 103.87 ? 520 PRO E CG  1 
ATOM 11629 C CD  . PRO E 1 318 ? -56.121 -8.099  -52.923 1.00 104.69 ? 520 PRO E CD  1 
ATOM 11630 N N   . GLY E 1 319 ? -54.203 -8.036  -50.014 1.00 100.88 ? 521 GLY E N   1 
ATOM 11631 C CA  . GLY E 1 319 ? -53.018 -7.857  -49.214 1.00 101.90 ? 521 GLY E CA  1 
ATOM 11632 C C   . GLY E 1 319 ? -51.800 -8.391  -49.930 1.00 102.72 ? 521 GLY E C   1 
ATOM 11633 O O   . GLY E 1 319 ? -51.909 -8.981  -51.008 1.00 103.21 ? 521 GLY E O   1 
ATOM 11634 N N   . PRO E 1 320 ? -50.614 -8.192  -49.356 1.00 97.32  ? 522 PRO E N   1 
ATOM 11635 C CA  . PRO E 1 320 ? -49.410 -8.764  -49.960 1.00 97.05  ? 522 PRO E CA  1 
ATOM 11636 C C   . PRO E 1 320 ? -49.542 -10.272 -50.077 1.00 96.76  ? 522 PRO E C   1 
ATOM 11637 O O   . PRO E 1 320 ? -50.286 -10.910 -49.332 1.00 97.84  ? 522 PRO E O   1 
ATOM 11638 C CB  . PRO E 1 320 ? -48.302 -8.376  -48.979 1.00 91.79  ? 522 PRO E CB  1 
ATOM 11639 C CG  . PRO E 1 320 ? -48.815 -7.184  -48.304 1.00 93.11  ? 522 PRO E CG  1 
ATOM 11640 C CD  . PRO E 1 320 ? -50.292 -7.380  -48.176 1.00 92.53  ? 522 PRO E CD  1 
ATOM 11641 N N   . ALA E 1 321 ? -48.822 -10.844 -51.033 1.00 94.61  ? 523 ALA E N   1 
ATOM 11642 C CA  . ALA E 1 321 ? -48.873 -12.284 -51.225 1.00 94.41  ? 523 ALA E CA  1 
ATOM 11643 C C   . ALA E 1 321 ? -48.210 -12.955 -50.035 1.00 94.52  ? 523 ALA E C   1 
ATOM 11644 O O   . ALA E 1 321 ? -47.039 -12.696 -49.743 1.00 94.21  ? 523 ALA E O   1 
ATOM 11645 C CB  . ALA E 1 321 ? -48.183 -12.678 -52.527 1.00 91.87  ? 523 ALA E CB  1 
ATOM 11646 N N   . MET E 1 322 ? -48.958 -13.811 -49.349 1.00 94.21  ? 524 MET E N   1 
ATOM 11647 C CA  . MET E 1 322 ? -48.467 -14.530 -48.186 1.00 95.04  ? 524 MET E CA  1 
ATOM 11648 C C   . MET E 1 322 ? -49.186 -15.865 -48.110 1.00 95.46  ? 524 MET E C   1 
ATOM 11649 O O   . MET E 1 322 ? -50.327 -15.992 -48.557 1.00 97.05  ? 524 MET E O   1 
ATOM 11650 C CB  . MET E 1 322 ? -48.703 -13.758 -46.885 1.00 91.13  ? 524 MET E CB  1 
ATOM 11651 C CG  . MET E 1 322 ? -47.933 -12.471 -46.743 1.00 93.83  ? 524 MET E CG  1 
ATOM 11652 S SD  . MET E 1 322 ? -48.261 -11.720 -45.145 1.00 97.42  ? 524 MET E SD  1 
ATOM 11653 C CE  . MET E 1 322 ? -49.931 -11.151 -45.399 1.00 99.50  ? 524 MET E CE  1 
ATOM 11654 N N   . ALA E 1 323 ? -48.514 -16.859 -47.539 1.00 95.69  ? 525 ALA E N   1 
ATOM 11655 C CA  . ALA E 1 323 ? -49.144 -18.156 -47.349 1.00 96.69  ? 525 ALA E CA  1 
ATOM 11656 C C   . ALA E 1 323 ? -50.357 -18.017 -46.443 1.00 98.06  ? 525 ALA E C   1 
ATOM 11657 O O   . ALA E 1 323 ? -50.360 -17.213 -45.508 1.00 98.52  ? 525 ALA E O   1 
ATOM 11658 C CB  . ALA E 1 323 ? -48.152 -19.146 -46.753 1.00 93.82  ? 525 ALA E CB  1 
ATOM 11659 N N   . SER E 1 324 ? -51.394 -18.806 -46.720 1.00 100.36 ? 526 SER E N   1 
ATOM 11660 C CA  . SER E 1 324 ? -52.630 -18.667 -45.965 1.00 102.15 ? 526 SER E CA  1 
ATOM 11661 C C   . SER E 1 324 ? -52.526 -19.301 -44.589 1.00 103.32 ? 526 SER E C   1 
ATOM 11662 O O   . SER E 1 324 ? -53.174 -18.838 -43.646 1.00 103.47 ? 526 SER E O   1 
ATOM 11663 C CB  . SER E 1 324 ? -53.789 -19.286 -46.739 1.00 101.76 ? 526 SER E CB  1 
ATOM 11664 O OG  . SER E 1 324 ? -54.015 -18.598 -47.954 1.00 104.49 ? 526 SER E OG  1 
ATOM 11665 N N   . HIS E 1 325 ? -51.733 -20.355 -44.451 1.00 100.39 ? 527 HIS E N   1 
ATOM 11666 C CA  . HIS E 1 325 ? -51.701 -21.111 -43.210 1.00 102.87 ? 527 HIS E CA  1 
ATOM 11667 C C   . HIS E 1 325 ? -50.403 -21.894 -43.123 1.00 104.41 ? 527 HIS E C   1 
ATOM 11668 O O   . HIS E 1 325 ? -49.759 -22.178 -44.134 1.00 104.43 ? 527 HIS E O   1 
ATOM 11669 C CB  . HIS E 1 325 ? -52.897 -22.056 -43.122 1.00 106.58 ? 527 HIS E CB  1 
ATOM 11670 C CG  . HIS E 1 325 ? -53.035 -22.953 -44.311 1.00 107.40 ? 527 HIS E CG  1 
ATOM 11671 N ND1 . HIS E 1 325 ? -52.188 -24.014 -44.545 1.00 107.96 ? 527 HIS E ND1 1 
ATOM 11672 C CD2 . HIS E 1 325 ? -53.934 -22.960 -45.323 1.00 107.43 ? 527 HIS E CD2 1 
ATOM 11673 C CE1 . HIS E 1 325 ? -52.549 -24.625 -45.659 1.00 107.02 ? 527 HIS E CE1 1 
ATOM 11674 N NE2 . HIS E 1 325 ? -53.607 -24.007 -46.149 1.00 106.96 ? 527 HIS E NE2 1 
ATOM 11675 N N   . LYS E 1 326 ? -50.046 -22.266 -41.899 1.00 101.59 ? 528 LYS E N   1 
ATOM 11676 C CA  . LYS E 1 326 ? -48.911 -23.146 -41.697 1.00 104.35 ? 528 LYS E CA  1 
ATOM 11677 C C   . LYS E 1 326 ? -49.214 -24.517 -42.278 1.00 106.35 ? 528 LYS E C   1 
ATOM 11678 O O   . LYS E 1 326 ? -50.366 -24.863 -42.548 1.00 105.87 ? 528 LYS E O   1 
ATOM 11679 C CB  . LYS E 1 326 ? -48.584 -23.285 -40.214 1.00 97.67  ? 528 LYS E CB  1 
ATOM 11680 C CG  . LYS E 1 326 ? -48.067 -22.025 -39.578 1.00 98.27  ? 528 LYS E CG  1 
ATOM 11681 C CD  . LYS E 1 326 ? -47.544 -22.305 -38.192 1.00 100.45 ? 528 LYS E CD  1 
ATOM 11682 C CE  . LYS E 1 326 ? -48.653 -22.750 -37.270 1.00 100.85 ? 528 LYS E CE  1 
ATOM 11683 N NZ  . LYS E 1 326 ? -48.155 -22.940 -35.883 1.00 101.25 ? 528 LYS E NZ  1 
ATOM 11684 N N   . GLU E 1 327 ? -48.161 -25.293 -42.503 1.00 103.77 ? 529 GLU E N   1 
ATOM 11685 C CA  . GLU E 1 327 ? -48.350 -26.664 -42.945 1.00 107.49 ? 529 GLU E CA  1 
ATOM 11686 C C   . GLU E 1 327 ? -49.195 -27.431 -41.939 1.00 108.20 ? 529 GLU E C   1 
ATOM 11687 O O   . GLU E 1 327 ? -48.900 -27.450 -40.742 1.00 108.24 ? 529 GLU E O   1 
ATOM 11688 C CB  . GLU E 1 327 ? -47.003 -27.360 -43.133 1.00 102.48 ? 529 GLU E CB  1 
ATOM 11689 C CG  . GLU E 1 327 ? -47.119 -28.808 -43.580 1.00 108.26 ? 529 GLU E CG  1 
ATOM 11690 C CD  . GLU E 1 327 ? -47.699 -28.958 -44.973 1.00 111.27 ? 529 GLU E CD  1 
ATOM 11691 O OE1 . GLU E 1 327 ? -47.735 -27.963 -45.723 1.00 111.66 ? 529 GLU E OE1 1 
ATOM 11692 O OE2 . GLU E 1 327 ? -48.133 -30.077 -45.316 1.00 113.22 ? 529 GLU E OE2 1 
ATOM 11693 N N   . GLY E 1 328 ? -50.261 -28.052 -42.433 1.00 108.63 ? 530 GLY E N   1 
ATOM 11694 C CA  . GLY E 1 328 ? -51.085 -28.916 -41.628 1.00 109.36 ? 530 GLY E CA  1 
ATOM 11695 C C   . GLY E 1 328 ? -52.413 -28.337 -41.196 1.00 109.85 ? 530 GLY E C   1 
ATOM 11696 O O   . GLY E 1 328 ? -53.293 -29.098 -40.781 1.00 110.81 ? 530 GLY E O   1 
ATOM 11697 N N   . GLU E 1 329 ? -52.594 -27.026 -41.276 1.00 110.74 ? 531 GLU E N   1 
ATOM 11698 C CA  . GLU E 1 329 ? -53.832 -26.392 -40.834 1.00 110.26 ? 531 GLU E CA  1 
ATOM 11699 C C   . GLU E 1 329 ? -54.584 -25.929 -42.075 1.00 108.56 ? 531 GLU E C   1 
ATOM 11700 O O   . GLU E 1 329 ? -54.241 -24.906 -42.668 1.00 108.54 ? 531 GLU E O   1 
ATOM 11701 C CB  . GLU E 1 329 ? -53.514 -25.224 -39.910 1.00 104.19 ? 531 GLU E CB  1 
ATOM 11702 C CG  . GLU E 1 329 ? -52.762 -25.632 -38.663 1.00 108.24 ? 531 GLU E CG  1 
ATOM 11703 C CD  . GLU E 1 329 ? -52.335 -24.448 -37.830 1.00 111.78 ? 531 GLU E CD  1 
ATOM 11704 O OE1 . GLU E 1 329 ? -52.464 -23.307 -38.314 1.00 113.95 ? 531 GLU E OE1 1 
ATOM 11705 O OE2 . GLU E 1 329 ? -51.862 -24.657 -36.695 1.00 112.77 ? 531 GLU E OE2 1 
ATOM 11706 N N   . ASP E 1 330 ? -55.625 -26.664 -42.454 1.00 115.56 ? 532 ASP E N   1 
ATOM 11707 C CA  . ASP E 1 330 ? -56.416 -26.315 -43.624 1.00 113.91 ? 532 ASP E CA  1 
ATOM 11708 C C   . ASP E 1 330 ? -57.712 -25.603 -43.280 1.00 110.72 ? 532 ASP E C   1 
ATOM 11709 O O   . ASP E 1 330 ? -58.418 -25.160 -44.189 1.00 109.70 ? 532 ASP E O   1 
ATOM 11710 C CB  . ASP E 1 330 ? -56.723 -27.568 -44.449 1.00 112.49 ? 532 ASP E CB  1 
ATOM 11711 C CG  . ASP E 1 330 ? -57.510 -28.605 -43.668 1.00 117.59 ? 532 ASP E CG  1 
ATOM 11712 O OD1 . ASP E 1 330 ? -57.714 -28.416 -42.450 1.00 120.09 ? 532 ASP E OD1 1 
ATOM 11713 O OD2 . ASP E 1 330 ? -57.926 -29.615 -44.275 1.00 120.73 ? 532 ASP E OD2 1 
ATOM 11714 N N   . ARG E 1 331 ? -58.042 -25.480 -41.998 1.00 115.28 ? 533 ARG E N   1 
ATOM 11715 C CA  . ARG E 1 331 ? -59.311 -24.888 -41.604 1.00 111.66 ? 533 ARG E CA  1 
ATOM 11716 C C   . ARG E 1 331 ? -59.184 -23.421 -41.229 1.00 110.31 ? 533 ARG E C   1 
ATOM 11717 O O   . ARG E 1 331 ? -60.180 -22.812 -40.827 1.00 109.53 ? 533 ARG E O   1 
ATOM 11718 C CB  . ARG E 1 331 ? -59.910 -25.688 -40.449 1.00 113.42 ? 533 ARG E CB  1 
ATOM 11719 C CG  . ARG E 1 331 ? -59.047 -25.686 -39.216 1.00 111.25 ? 533 ARG E CG  1 
ATOM 11720 C CD  . ARG E 1 331 ? -59.540 -26.673 -38.180 1.00 111.40 ? 533 ARG E CD  1 
ATOM 11721 N NE  . ARG E 1 331 ? -58.692 -26.646 -36.993 1.00 111.91 ? 533 ARG E NE  1 
ATOM 11722 C CZ  . ARG E 1 331 ? -57.525 -27.273 -36.896 1.00 112.03 ? 533 ARG E CZ  1 
ATOM 11723 N NH1 . ARG E 1 331 ? -57.059 -27.974 -37.919 1.00 112.53 ? 533 ARG E NH1 1 
ATOM 11724 N NH2 . ARG E 1 331 ? -56.819 -27.192 -35.778 1.00 110.32 ? 533 ARG E NH2 1 
ATOM 11725 N N   . PHE E 1 332 ? -57.993 -22.845 -41.343 1.00 112.30 ? 534 PHE E N   1 
ATOM 11726 C CA  . PHE E 1 332 ? -57.765 -21.440 -41.044 1.00 109.82 ? 534 PHE E CA  1 
ATOM 11727 C C   . PHE E 1 332 ? -57.428 -20.686 -42.321 1.00 108.84 ? 534 PHE E C   1 
ATOM 11728 O O   . PHE E 1 332 ? -56.561 -21.105 -43.091 1.00 109.84 ? 534 PHE E O   1 
ATOM 11729 C CB  . PHE E 1 332 ? -56.627 -21.269 -40.041 1.00 106.48 ? 534 PHE E CB  1 
ATOM 11730 C CG  . PHE E 1 332 ? -56.893 -21.898 -38.716 1.00 106.70 ? 534 PHE E CG  1 
ATOM 11731 C CD1 . PHE E 1 332 ? -57.643 -21.244 -37.766 1.00 107.16 ? 534 PHE E CD1 1 
ATOM 11732 C CD2 . PHE E 1 332 ? -56.393 -23.146 -38.420 1.00 107.33 ? 534 PHE E CD2 1 
ATOM 11733 C CE1 . PHE E 1 332 ? -57.887 -21.819 -36.545 1.00 107.34 ? 534 PHE E CE1 1 
ATOM 11734 C CE2 . PHE E 1 332 ? -56.635 -23.728 -37.201 1.00 107.16 ? 534 PHE E CE2 1 
ATOM 11735 C CZ  . PHE E 1 332 ? -57.384 -23.063 -36.261 1.00 107.07 ? 534 PHE E CZ  1 
ATOM 11736 N N   . PHE E 1 333 ? -58.115 -19.572 -42.543 1.00 112.63 ? 535 PHE E N   1 
ATOM 11737 C CA  . PHE E 1 333 ? -57.799 -18.704 -43.663 1.00 110.75 ? 535 PHE E CA  1 
ATOM 11738 C C   . PHE E 1 333 ? -57.709 -17.275 -43.163 1.00 109.77 ? 535 PHE E C   1 
ATOM 11739 O O   . PHE E 1 333 ? -58.468 -16.881 -42.270 1.00 109.28 ? 535 PHE E O   1 
ATOM 11740 C CB  . PHE E 1 333 ? -58.844 -18.799 -44.786 1.00 111.84 ? 535 PHE E CB  1 
ATOM 11741 C CG  . PHE E 1 333 ? -60.232 -18.404 -44.371 1.00 112.09 ? 535 PHE E CG  1 
ATOM 11742 C CD1 . PHE E 1 333 ? -60.659 -17.096 -44.487 1.00 111.13 ? 535 PHE E CD1 1 
ATOM 11743 C CD2 . PHE E 1 333 ? -61.118 -19.346 -43.889 1.00 112.34 ? 535 PHE E CD2 1 
ATOM 11744 C CE1 . PHE E 1 333 ? -61.934 -16.735 -44.116 1.00 110.00 ? 535 PHE E CE1 1 
ATOM 11745 C CE2 . PHE E 1 333 ? -62.392 -18.990 -43.518 1.00 111.27 ? 535 PHE E CE2 1 
ATOM 11746 C CZ  . PHE E 1 333 ? -62.800 -17.683 -43.630 1.00 110.16 ? 535 PHE E CZ  1 
ATOM 11747 N N   . PRO E 1 334 ? -56.789 -16.484 -43.702 1.00 111.65 ? 536 PRO E N   1 
ATOM 11748 C CA  . PRO E 1 334 ? -56.734 -15.072 -43.332 1.00 111.25 ? 536 PRO E CA  1 
ATOM 11749 C C   . PRO E 1 334 ? -58.006 -14.368 -43.758 1.00 111.02 ? 536 PRO E C   1 
ATOM 11750 O O   . PRO E 1 334 ? -58.533 -14.602 -44.847 1.00 110.81 ? 536 PRO E O   1 
ATOM 11751 C CB  . PRO E 1 334 ? -55.522 -14.554 -44.106 1.00 108.54 ? 536 PRO E CB  1 
ATOM 11752 C CG  . PRO E 1 334 ? -55.434 -15.446 -45.270 1.00 108.61 ? 536 PRO E CG  1 
ATOM 11753 C CD  . PRO E 1 334 ? -55.830 -16.800 -44.769 1.00 108.53 ? 536 PRO E CD  1 
ATOM 11754 N N   . LEU E 1 335 ? -58.499 -13.503 -42.875 1.00 109.87 ? 537 LEU E N   1 
ATOM 11755 C CA  . LEU E 1 335 ? -59.808 -12.886 -43.044 1.00 110.27 ? 537 LEU E CA  1 
ATOM 11756 C C   . LEU E 1 335 ? -59.945 -12.255 -44.423 1.00 111.23 ? 537 LEU E C   1 
ATOM 11757 O O   . LEU E 1 335 ? -60.771 -12.688 -45.231 1.00 111.52 ? 537 LEU E O   1 
ATOM 11758 C CB  . LEU E 1 335 ? -60.041 -11.850 -41.946 1.00 109.93 ? 537 LEU E CB  1 
ATOM 11759 C CG  . LEU E 1 335 ? -61.454 -11.301 -41.790 1.00 109.83 ? 537 LEU E CG  1 
ATOM 11760 C CD1 . LEU E 1 335 ? -61.711 -11.005 -40.336 1.00 109.89 ? 537 LEU E CD1 1 
ATOM 11761 C CD2 . LEU E 1 335 ? -61.642 -10.051 -42.616 1.00 110.74 ? 537 LEU E CD2 1 
ATOM 11762 N N   . SER E 1 336 ? -59.142 -11.236 -44.701 1.00 111.64 ? 538 SER E N   1 
ATOM 11763 C CA  . SER E 1 336 ? -59.178 -10.535 -45.975 1.00 113.06 ? 538 SER E CA  1 
ATOM 11764 C C   . SER E 1 336 ? -58.132 -11.032 -46.963 1.00 113.29 ? 538 SER E C   1 
ATOM 11765 O O   . SER E 1 336 ? -57.988 -10.447 -48.038 1.00 113.67 ? 538 SER E O   1 
ATOM 11766 C CB  . SER E 1 336 ? -59.006 -9.036  -45.745 1.00 109.25 ? 538 SER E CB  1 
ATOM 11767 O OG  . SER E 1 336 ? -57.749 -8.765  -45.155 1.00 112.18 ? 538 SER E OG  1 
ATOM 11768 N N   . GLY E 1 337 ? -57.390 -12.082 -46.628 1.00 110.52 ? 539 GLY E N   1 
ATOM 11769 C CA  . GLY E 1 337 ? -56.259 -12.465 -47.452 1.00 111.66 ? 539 GLY E CA  1 
ATOM 11770 C C   . GLY E 1 337 ? -56.541 -13.459 -48.555 1.00 112.25 ? 539 GLY E C   1 
ATOM 11771 O O   . GLY E 1 337 ? -55.607 -14.120 -49.017 1.00 114.61 ? 539 GLY E O   1 
ATOM 11772 N N   . SER E 1 338 ? -57.786 -13.584 -48.996 1.00 115.15 ? 540 SER E N   1 
ATOM 11773 C CA  . SER E 1 338 ? -58.128 -14.574 -50.011 1.00 115.18 ? 540 SER E CA  1 
ATOM 11774 C C   . SER E 1 338 ? -58.658 -13.932 -51.287 1.00 113.95 ? 540 SER E C   1 
ATOM 11775 O O   . SER E 1 338 ? -59.271 -14.599 -52.119 1.00 113.93 ? 540 SER E O   1 
ATOM 11776 C CB  . SER E 1 338 ? -59.155 -15.555 -49.458 1.00 115.41 ? 540 SER E CB  1 
ATOM 11777 O OG  . SER E 1 338 ? -58.614 -16.286 -48.374 1.00 116.96 ? 540 SER E OG  1 
ATOM 11778 N N   . ASN E 1 360 ? -56.565 -21.550 -51.751 1.00 99.41  ? 562 ASN E N   1 
ATOM 11779 C CA  . ASN E 1 360 ? -55.599 -21.068 -50.778 1.00 103.60 ? 562 ASN E CA  1 
ATOM 11780 C C   . ASN E 1 360 ? -54.222 -20.920 -51.409 1.00 105.22 ? 562 ASN E C   1 
ATOM 11781 O O   . ASN E 1 360 ? -53.953 -21.474 -52.472 1.00 106.48 ? 562 ASN E O   1 
ATOM 11782 C CB  . ASN E 1 360 ? -55.535 -22.007 -49.576 1.00 100.23 ? 562 ASN E CB  1 
ATOM 11783 C CG  . ASN E 1 360 ? -55.070 -23.397 -49.947 1.00 104.41 ? 562 ASN E CG  1 
ATOM 11784 O OD1 . ASN E 1 360 ? -55.027 -23.756 -51.122 1.00 108.73 ? 562 ASN E OD1 1 
ATOM 11785 N ND2 . ASN E 1 360 ? -54.727 -24.192 -48.943 1.00 106.53 ? 562 ASN E ND2 1 
ATOM 11786 N N   . GLU E 1 361 ? -53.359 -20.164 -50.738 1.00 99.71  ? 563 GLU E N   1 
ATOM 11787 C CA  . GLU E 1 361 ? -52.058 -19.769 -51.258 1.00 101.72 ? 563 GLU E CA  1 
ATOM 11788 C C   . GLU E 1 361 ? -50.914 -20.668 -50.807 1.00 100.62 ? 563 GLU E C   1 
ATOM 11789 O O   . GLU E 1 361 ? -49.756 -20.321 -51.045 1.00 102.26 ? 563 GLU E O   1 
ATOM 11790 C CB  . GLU E 1 361 ? -51.760 -18.321 -50.876 1.00 97.33  ? 563 GLU E CB  1 
ATOM 11791 C CG  . GLU E 1 361 ? -52.685 -17.328 -51.541 1.00 103.09 ? 563 GLU E CG  1 
ATOM 11792 C CD  . GLU E 1 361 ? -52.640 -17.421 -53.054 1.00 106.15 ? 563 GLU E CD  1 
ATOM 11793 O OE1 . GLU E 1 361 ? -51.537 -17.610 -53.606 1.00 106.32 ? 563 GLU E OE1 1 
ATOM 11794 O OE2 . GLU E 1 361 ? -53.708 -17.309 -53.692 1.00 108.62 ? 563 GLU E OE2 1 
ATOM 11795 N N   . GLU E 1 362 ? -51.203 -21.800 -50.164 1.00 100.48 ? 564 GLU E N   1 
ATOM 11796 C CA  . GLU E 1 362 ? -50.175 -22.575 -49.473 1.00 99.05  ? 564 GLU E CA  1 
ATOM 11797 C C   . GLU E 1 362 ? -48.944 -22.869 -50.321 1.00 96.96  ? 564 GLU E C   1 
ATOM 11798 O O   . GLU E 1 362 ? -47.876 -23.129 -49.761 1.00 96.59  ? 564 GLU E O   1 
ATOM 11799 C CB  . GLU E 1 362 ? -50.753 -23.906 -49.007 1.00 100.03 ? 564 GLU E CB  1 
ATOM 11800 C CG  . GLU E 1 362 ? -51.151 -24.802 -50.162 1.00 104.19 ? 564 GLU E CG  1 
ATOM 11801 C CD  . GLU E 1 362 ? -51.788 -26.093 -49.712 1.00 106.47 ? 564 GLU E CD  1 
ATOM 11802 O OE1 . GLU E 1 362 ? -51.628 -26.453 -48.527 1.00 107.21 ? 564 GLU E OE1 1 
ATOM 11803 O OE2 . GLU E 1 362 ? -52.449 -26.749 -50.545 1.00 107.63 ? 564 GLU E OE2 1 
ATOM 11804 N N   . GLU E 1 363 ? -49.059 -22.844 -51.651 1.00 98.22  ? 565 GLU E N   1 
ATOM 11805 C CA  . GLU E 1 363 ? -47.926 -23.218 -52.495 1.00 96.51  ? 565 GLU E CA  1 
ATOM 11806 C C   . GLU E 1 363 ? -46.720 -22.313 -52.277 1.00 92.75  ? 565 GLU E C   1 
ATOM 11807 O O   . GLU E 1 363 ? -45.581 -22.743 -52.484 1.00 92.61  ? 565 GLU E O   1 
ATOM 11808 C CB  . GLU E 1 363 ? -48.326 -23.188 -53.970 1.00 90.89  ? 565 GLU E CB  1 
ATOM 11809 C CG  . GLU E 1 363 ? -49.371 -24.210 -54.370 1.00 98.71  ? 565 GLU E CG  1 
ATOM 11810 C CD  . GLU E 1 363 ? -50.784 -23.727 -54.133 1.00 102.92 ? 565 GLU E CD  1 
ATOM 11811 O OE1 . GLU E 1 363 ? -50.946 -22.605 -53.610 1.00 103.09 ? 565 GLU E OE1 1 
ATOM 11812 O OE2 . GLU E 1 363 ? -51.732 -24.466 -54.472 1.00 105.78 ? 565 GLU E OE2 1 
ATOM 11813 N N   . ILE E 1 364 ? -46.942 -21.068 -51.868 1.00 97.27  ? 566 ILE E N   1 
ATOM 11814 C CA  . ILE E 1 364 ? -45.876 -20.077 -51.778 1.00 92.40  ? 566 ILE E CA  1 
ATOM 11815 C C   . ILE E 1 364 ? -45.309 -20.035 -50.367 1.00 91.10  ? 566 ILE E C   1 
ATOM 11816 O O   . ILE E 1 364 ? -44.485 -19.173 -50.049 1.00 90.39  ? 566 ILE E O   1 
ATOM 11817 C CB  . ILE E 1 364 ? -46.373 -18.687 -52.207 1.00 92.63  ? 566 ILE E CB  1 
ATOM 11818 C CG1 . ILE E 1 364 ? -47.491 -18.220 -51.284 1.00 91.00  ? 566 ILE E CG1 1 
ATOM 11819 C CG2 . ILE E 1 364 ? -46.859 -18.713 -53.639 1.00 92.19  ? 566 ILE E CG2 1 
ATOM 11820 C CD1 . ILE E 1 364 ? -47.964 -16.826 -51.564 1.00 89.06  ? 566 ILE E CD1 1 
ATOM 11821 N N   . LYS E 1 365 ? -45.755 -20.950 -49.505 1.00 90.91  ? 567 LYS E N   1 
ATOM 11822 C CA  . LYS E 1 365 ? -45.325 -20.924 -48.113 1.00 90.08  ? 567 LYS E CA  1 
ATOM 11823 C C   . LYS E 1 365 ? -43.826 -21.110 -47.950 1.00 89.10  ? 567 LYS E C   1 
ATOM 11824 O O   . LYS E 1 365 ? -43.310 -20.864 -46.857 1.00 88.98  ? 567 LYS E O   1 
ATOM 11825 C CB  . LYS E 1 365 ? -46.033 -22.014 -47.312 1.00 89.85  ? 567 LYS E CB  1 
ATOM 11826 C CG  . LYS E 1 365 ? -45.581 -23.407 -47.669 1.00 92.73  ? 567 LYS E CG  1 
ATOM 11827 C CD  . LYS E 1 365 ? -46.317 -24.464 -46.881 1.00 97.40  ? 567 LYS E CD  1 
ATOM 11828 C CE  . LYS E 1 365 ? -45.769 -25.847 -47.207 1.00 98.89  ? 567 LYS E CE  1 
ATOM 11829 N NZ  . LYS E 1 365 ? -45.947 -26.228 -48.635 1.00 101.35 ? 567 LYS E NZ  1 
ATOM 11830 N N   . THR E 1 366 ? -43.123 -21.557 -48.989 1.00 87.63  ? 568 THR E N   1 
ATOM 11831 C CA  . THR E 1 366 ? -41.692 -21.811 -48.865 1.00 86.00  ? 568 THR E CA  1 
ATOM 11832 C C   . THR E 1 366 ? -40.929 -20.529 -48.566 1.00 85.72  ? 568 THR E C   1 
ATOM 11833 O O   . THR E 1 366 ? -40.228 -20.433 -47.555 1.00 85.30  ? 568 THR E O   1 
ATOM 11834 C CB  . THR E 1 366 ? -41.160 -22.460 -50.140 1.00 86.17  ? 568 THR E CB  1 
ATOM 11835 O OG1 . THR E 1 366 ? -41.389 -21.583 -51.246 1.00 88.79  ? 568 THR E OG1 1 
ATOM 11836 C CG2 . THR E 1 366 ? -41.865 -23.769 -50.400 1.00 85.32  ? 568 THR E CG2 1 
ATOM 11837 N N   . THR E 1 367 ? -41.034 -19.537 -49.447 1.00 85.19  ? 569 THR E N   1 
ATOM 11838 C CA  . THR E 1 367 ? -40.318 -18.279 -49.285 1.00 84.96  ? 569 THR E CA  1 
ATOM 11839 C C   . THR E 1 367 ? -41.158 -17.155 -48.690 1.00 84.35  ? 569 THR E C   1 
ATOM 11840 O O   . THR E 1 367 ? -40.611 -16.096 -48.385 1.00 84.45  ? 569 THR E O   1 
ATOM 11841 C CB  . THR E 1 367 ? -39.777 -17.826 -50.634 1.00 83.41  ? 569 THR E CB  1 
ATOM 11842 O OG1 . THR E 1 367 ? -40.870 -17.643 -51.534 1.00 84.86  ? 569 THR E OG1 1 
ATOM 11843 C CG2 . THR E 1 367 ? -38.862 -18.877 -51.202 1.00 83.46  ? 569 THR E CG2 1 
ATOM 11844 N N   . ASN E 1 368 ? -42.459 -17.349 -48.517 1.00 87.59  ? 570 ASN E N   1 
ATOM 11845 C CA  . ASN E 1 368 ? -43.353 -16.301 -48.061 1.00 87.55  ? 570 ASN E CA  1 
ATOM 11846 C C   . ASN E 1 368 ? -43.846 -16.578 -46.648 1.00 88.51  ? 570 ASN E C   1 
ATOM 11847 O O   . ASN E 1 368 ? -44.278 -17.701 -46.360 1.00 89.94  ? 570 ASN E O   1 
ATOM 11848 C CB  . ASN E 1 368 ? -44.540 -16.147 -49.003 1.00 83.87  ? 570 ASN E CB  1 
ATOM 11849 C CG  . ASN E 1 368 ? -44.153 -15.516 -50.310 1.00 84.58  ? 570 ASN E CG  1 
ATOM 11850 O OD1 . ASN E 1 368 ? -43.152 -14.822 -50.390 1.00 85.17  ? 570 ASN E OD1 1 
ATOM 11851 N ND2 . ASN E 1 368 ? -44.942 -15.749 -51.342 1.00 85.29  ? 570 ASN E ND2 1 
ATOM 11852 N N   . PRO E 1 369 ? -43.771 -15.610 -45.740 1.00 90.25  ? 571 PRO E N   1 
ATOM 11853 C CA  . PRO E 1 369 ? -44.312 -15.822 -44.395 1.00 90.35  ? 571 PRO E CA  1 
ATOM 11854 C C   . PRO E 1 369 ? -45.804 -16.105 -44.439 1.00 90.70  ? 571 PRO E C   1 
ATOM 11855 O O   . PRO E 1 369 ? -46.490 -15.765 -45.403 1.00 90.81  ? 571 PRO E O   1 
ATOM 11856 C CB  . PRO E 1 369 ? -44.020 -14.498 -43.688 1.00 86.48  ? 571 PRO E CB  1 
ATOM 11857 C CG  . PRO E 1 369 ? -44.010 -13.509 -44.783 1.00 86.43  ? 571 PRO E CG  1 
ATOM 11858 C CD  . PRO E 1 369 ? -43.400 -14.205 -45.960 1.00 86.07  ? 571 PRO E CD  1 
ATOM 11859 N N   . VAL E 1 370 ? -46.303 -16.746 -43.384 1.00 93.04  ? 572 VAL E N   1 
ATOM 11860 C CA  . VAL E 1 370 ? -47.725 -17.048 -43.307 1.00 92.42  ? 572 VAL E CA  1 
ATOM 11861 C C   . VAL E 1 370 ? -48.470 -15.758 -43.015 1.00 92.84  ? 572 VAL E C   1 
ATOM 11862 O O   . VAL E 1 370 ? -47.983 -14.902 -42.268 1.00 92.63  ? 572 VAL E O   1 
ATOM 11863 C CB  . VAL E 1 370 ? -47.989 -18.110 -42.241 1.00 93.97  ? 572 VAL E CB  1 
ATOM 11864 C CG1 . VAL E 1 370 ? -49.466 -18.384 -42.118 1.00 93.67  ? 572 VAL E CG1 1 
ATOM 11865 C CG2 . VAL E 1 370 ? -47.252 -19.375 -42.582 1.00 93.56  ? 572 VAL E CG2 1 
ATOM 11866 N N   . ALA E 1 371 ? -49.655 -15.608 -43.601 1.00 95.86  ? 573 ALA E N   1 
ATOM 11867 C CA  . ALA E 1 371 ? -50.396 -14.358 -43.492 1.00 95.93  ? 573 ALA E CA  1 
ATOM 11868 C C   . ALA E 1 371 ? -50.900 -14.109 -42.079 1.00 96.53  ? 573 ALA E C   1 
ATOM 11869 O O   . ALA E 1 371 ? -50.965 -12.961 -41.637 1.00 95.89  ? 573 ALA E O   1 
ATOM 11870 C CB  . ALA E 1 371 ? -51.571 -14.348 -44.466 1.00 96.20  ? 573 ALA E CB  1 
ATOM 11871 N N   . THR E 1 372 ? -51.267 -15.165 -41.365 1.00 93.15  ? 574 THR E N   1 
ATOM 11872 C CA  . THR E 1 372 ? -51.856 -15.034 -40.042 1.00 93.64  ? 574 THR E CA  1 
ATOM 11873 C C   . THR E 1 372 ? -50.836 -15.143 -38.918 1.00 94.53  ? 574 THR E C   1 
ATOM 11874 O O   . THR E 1 372 ? -51.227 -15.170 -37.749 1.00 95.73  ? 574 THR E O   1 
ATOM 11875 C CB  . THR E 1 372 ? -52.945 -16.082 -39.845 1.00 97.83  ? 574 THR E CB  1 
ATOM 11876 O OG1 . THR E 1 372 ? -52.371 -17.386 -39.947 1.00 97.84  ? 574 THR E OG1 1 
ATOM 11877 C CG2 . THR E 1 372 ? -54.001 -15.940 -40.911 1.00 97.30  ? 574 THR E CG2 1 
ATOM 11878 N N   . GLU E 1 373 ? -49.551 -15.220 -39.234 1.00 91.23  ? 575 GLU E N   1 
ATOM 11879 C CA  . GLU E 1 373 ? -48.506 -15.370 -38.235 1.00 92.76  ? 575 GLU E CA  1 
ATOM 11880 C C   . GLU E 1 373 ? -47.596 -14.153 -38.240 1.00 91.32  ? 575 GLU E C   1 
ATOM 11881 O O   . GLU E 1 373 ? -47.499 -13.436 -39.238 1.00 91.02  ? 575 GLU E O   1 
ATOM 11882 C CB  . GLU E 1 373 ? -47.667 -16.622 -38.487 1.00 93.91  ? 575 GLU E CB  1 
ATOM 11883 C CG  . GLU E 1 373 ? -48.396 -17.928 -38.276 1.00 100.91 ? 575 GLU E CG  1 
ATOM 11884 C CD  . GLU E 1 373 ? -48.863 -18.103 -36.847 1.00 105.26 ? 575 GLU E CD  1 
ATOM 11885 O OE1 . GLU E 1 373 ? -48.120 -17.701 -35.928 1.00 107.80 ? 575 GLU E OE1 1 
ATOM 11886 O OE2 . GLU E 1 373 ? -49.966 -18.651 -36.641 1.00 107.91 ? 575 GLU E OE2 1 
ATOM 11887 N N   . SER E 1 374 ? -46.928 -13.929 -37.113 1.00 87.13  ? 576 SER E N   1 
ATOM 11888 C CA  . SER E 1 374 ? -45.971 -12.838 -37.031 1.00 87.03  ? 576 SER E CA  1 
ATOM 11889 C C   . SER E 1 374 ? -44.808 -13.099 -37.969 1.00 86.39  ? 576 SER E C   1 
ATOM 11890 O O   . SER E 1 374 ? -44.525 -14.242 -38.327 1.00 87.21  ? 576 SER E O   1 
ATOM 11891 C CB  . SER E 1 374 ? -45.458 -12.684 -35.607 1.00 84.50  ? 576 SER E CB  1 
ATOM 11892 O OG  . SER E 1 374 ? -46.500 -12.307 -34.736 1.00 87.90  ? 576 SER E OG  1 
ATOM 11893 N N   . TYR E 1 375 ? -44.132 -12.027 -38.377 1.00 81.03  ? 577 TYR E N   1 
ATOM 11894 C CA  . TYR E 1 375 ? -42.968 -12.193 -39.236 1.00 79.78  ? 577 TYR E CA  1 
ATOM 11895 C C   . TYR E 1 375 ? -41.780 -12.713 -38.447 1.00 80.19  ? 577 TYR E C   1 
ATOM 11896 O O   . TYR E 1 375 ? -40.860 -13.303 -39.018 1.00 79.84  ? 577 TYR E O   1 
ATOM 11897 C CB  . TYR E 1 375 ? -42.610 -10.873 -39.909 1.00 82.30  ? 577 TYR E CB  1 
ATOM 11898 C CG  . TYR E 1 375 ? -41.379 -10.962 -40.770 1.00 81.50  ? 577 TYR E CG  1 
ATOM 11899 C CD1 . TYR E 1 375 ? -41.446 -11.454 -42.059 1.00 81.57  ? 577 TYR E CD1 1 
ATOM 11900 C CD2 . TYR E 1 375 ? -40.143 -10.585 -40.283 1.00 80.53  ? 577 TYR E CD2 1 
ATOM 11901 C CE1 . TYR E 1 375 ? -40.325 -11.540 -42.839 1.00 81.46  ? 577 TYR E CE1 1 
ATOM 11902 C CE2 . TYR E 1 375 ? -39.020 -10.676 -41.056 1.00 79.97  ? 577 TYR E CE2 1 
ATOM 11903 C CZ  . TYR E 1 375 ? -39.118 -11.149 -42.331 1.00 80.52  ? 577 TYR E CZ  1 
ATOM 11904 O OH  . TYR E 1 375 ? -37.991 -11.238 -43.099 1.00 80.78  ? 577 TYR E OH  1 
ATOM 11905 N N   . GLY E 1 376 ? -41.781 -12.513 -37.138 1.00 75.83  ? 578 GLY E N   1 
ATOM 11906 C CA  . GLY E 1 376 ? -40.630 -12.903 -36.350 1.00 75.45  ? 578 GLY E CA  1 
ATOM 11907 C C   . GLY E 1 376 ? -40.688 -12.265 -34.986 1.00 75.94  ? 578 GLY E C   1 
ATOM 11908 O O   . GLY E 1 376 ? -41.762 -11.971 -34.458 1.00 75.73  ? 578 GLY E O   1 
ATOM 11909 N N   . GLN E 1 377 ? -39.510 -12.086 -34.405 1.00 73.65  ? 579 GLN E N   1 
ATOM 11910 C CA  . GLN E 1 377 ? -39.350 -11.346 -33.165 1.00 74.75  ? 579 GLN E CA  1 
ATOM 11911 C C   . GLN E 1 377 ? -38.193 -10.376 -33.310 1.00 73.86  ? 579 GLN E C   1 
ATOM 11912 O O   . GLN E 1 377 ? -37.356 -10.539 -34.198 1.00 73.78  ? 579 GLN E O   1 
ATOM 11913 C CB  . GLN E 1 377 ? -39.104 -12.278 -31.984 1.00 70.51  ? 579 GLN E CB  1 
ATOM 11914 C CG  . GLN E 1 377 ? -40.284 -13.140 -31.639 1.00 76.84  ? 579 GLN E CG  1 
ATOM 11915 C CD  . GLN E 1 377 ? -40.029 -13.985 -30.425 1.00 82.13  ? 579 GLN E CD  1 
ATOM 11916 O OE1 . GLN E 1 377 ? -38.884 -14.277 -30.088 1.00 85.32  ? 579 GLN E OE1 1 
ATOM 11917 N NE2 . GLN E 1 377 ? -41.096 -14.370 -29.743 1.00 83.59  ? 579 GLN E NE2 1 
ATOM 11918 N N   . VAL E 1 378 ? -38.155 -9.371  -32.445 1.00 74.35  ? 580 VAL E N   1 
ATOM 11919 C CA  . VAL E 1 378 ? -37.099 -8.368  -32.422 1.00 74.25  ? 580 VAL E CA  1 
ATOM 11920 C C   . VAL E 1 378 ? -36.812 -8.020  -30.973 1.00 75.00  ? 580 VAL E C   1 
ATOM 11921 O O   . VAL E 1 378 ? -37.733 -7.965  -30.152 1.00 74.73  ? 580 VAL E O   1 
ATOM 11922 C CB  . VAL E 1 378 ? -37.493 -7.107  -33.214 1.00 71.95  ? 580 VAL E CB  1 
ATOM 11923 C CG1 . VAL E 1 378 ? -36.495 -6.018  -32.990 1.00 72.38  ? 580 VAL E CG1 1 
ATOM 11924 C CG2 . VAL E 1 378 ? -37.539 -7.410  -34.666 1.00 70.89  ? 580 VAL E CG2 1 
ATOM 11925 N N   . ALA E 1 379 ? -35.543 -7.790  -30.655 1.00 72.29  ? 581 ALA E N   1 
ATOM 11926 C CA  . ALA E 1 379 ? -35.156 -7.425  -29.301 1.00 73.73  ? 581 ALA E CA  1 
ATOM 11927 C C   . ALA E 1 379 ? -35.652 -6.020  -28.992 1.00 74.74  ? 581 ALA E C   1 
ATOM 11928 O O   . ALA E 1 379 ? -35.387 -5.086  -29.750 1.00 74.38  ? 581 ALA E O   1 
ATOM 11929 C CB  . ALA E 1 379 ? -33.644 -7.509  -29.142 1.00 73.27  ? 581 ALA E CB  1 
ATOM 11930 N N   . THR E 1 380 ? -36.400 -5.873  -27.898 1.00 75.74  ? 582 THR E N   1 
ATOM 11931 C CA  . THR E 1 380 ? -36.915 -4.558  -27.538 1.00 76.40  ? 582 THR E CA  1 
ATOM 11932 C C   . THR E 1 380 ? -35.895 -3.738  -26.759 1.00 77.66  ? 582 THR E C   1 
ATOM 11933 O O   . THR E 1 380 ? -35.748 -2.536  -27.002 1.00 78.30  ? 582 THR E O   1 
ATOM 11934 C CB  . THR E 1 380 ? -38.205 -4.691  -26.739 1.00 76.56  ? 582 THR E CB  1 
ATOM 11935 O OG1 . THR E 1 380 ? -37.954 -5.431  -25.542 1.00 78.22  ? 582 THR E OG1 1 
ATOM 11936 C CG2 . THR E 1 380 ? -39.252 -5.405  -27.553 1.00 74.40  ? 582 THR E CG2 1 
ATOM 11937 N N   . ASN E 1 381 ? -35.190 -4.349  -25.813 1.00 76.29  ? 583 ASN E N   1 
ATOM 11938 C CA  . ASN E 1 381 ? -34.337 -3.595  -24.911 1.00 77.17  ? 583 ASN E CA  1 
ATOM 11939 C C   . ASN E 1 381 ? -32.943 -4.190  -24.859 1.00 78.44  ? 583 ASN E C   1 
ATOM 11940 O O   . ASN E 1 381 ? -32.705 -5.317  -25.292 1.00 78.68  ? 583 ASN E O   1 
ATOM 11941 C CB  . ASN E 1 381 ? -34.902 -3.552  -23.492 1.00 78.82  ? 583 ASN E CB  1 
ATOM 11942 C CG  . ASN E 1 381 ? -34.928 -4.913  -22.835 1.00 79.10  ? 583 ASN E CG  1 
ATOM 11943 O OD1 . ASN E 1 381 ? -34.820 -5.938  -23.498 1.00 80.54  ? 583 ASN E OD1 1 
ATOM 11944 N ND2 . ASN E 1 381 ? -35.063 -4.927  -21.518 1.00 79.33  ? 583 ASN E ND2 1 
ATOM 11945 N N   . HIS E 1 382 ? -32.023 -3.407  -24.310 1.00 81.35  ? 584 HIS E N   1 
ATOM 11946 C CA  . HIS E 1 382 ? -30.702 -3.917  -23.985 1.00 81.99  ? 584 HIS E CA  1 
ATOM 11947 C C   . HIS E 1 382 ? -30.801 -4.861  -22.801 1.00 81.63  ? 584 HIS E C   1 
ATOM 11948 O O   . HIS E 1 382 ? -31.805 -4.880  -22.086 1.00 81.83  ? 584 HIS E O   1 
ATOM 11949 C CB  . HIS E 1 382 ? -29.750 -2.777  -23.649 1.00 78.39  ? 584 HIS E CB  1 
ATOM 11950 C CG  . HIS E 1 382 ? -29.571 -1.788  -24.755 1.00 81.75  ? 584 HIS E CG  1 
ATOM 11951 N ND1 . HIS E 1 382 ? -30.377 -0.680  -24.896 1.00 83.29  ? 584 HIS E ND1 1 
ATOM 11952 C CD2 . HIS E 1 382 ? -28.697 -1.749  -25.787 1.00 83.97  ? 584 HIS E CD2 1 
ATOM 11953 C CE1 . HIS E 1 382 ? -29.993 0.010   -25.954 1.00 84.52  ? 584 HIS E CE1 1 
ATOM 11954 N NE2 . HIS E 1 382 ? -28.974 -0.617  -26.511 1.00 85.89  ? 584 HIS E NE2 1 
ATOM 11955 N N   . GLN E 1 383 ? -29.765 -5.659  -22.602 1.00 85.46  ? 585 GLN E N   1 
ATOM 11956 C CA  . GLN E 1 383 ? -29.653 -6.508  -21.429 1.00 84.62  ? 585 GLN E CA  1 
ATOM 11957 C C   . GLN E 1 383 ? -28.549 -5.969  -20.538 1.00 84.90  ? 585 GLN E C   1 
ATOM 11958 O O   . GLN E 1 383 ? -27.626 -5.304  -21.016 1.00 84.68  ? 585 GLN E O   1 
ATOM 11959 C CB  . GLN E 1 383 ? -29.328 -7.950  -21.797 1.00 83.16  ? 585 GLN E CB  1 
ATOM 11960 C CG  . GLN E 1 383 ? -27.948 -8.095  -22.359 1.00 81.38  ? 585 GLN E CG  1 
ATOM 11961 C CD  . GLN E 1 383 ? -27.565 -9.522  -22.554 1.00 80.22  ? 585 GLN E CD  1 
ATOM 11962 O OE1 . GLN E 1 383 ? -28.419 -10.400 -22.606 1.00 79.99  ? 585 GLN E OE1 1 
ATOM 11963 N NE2 . GLN E 1 383 ? -26.272 -9.776  -22.645 1.00 79.63  ? 585 GLN E NE2 1 
ATOM 11964 N N   . SER E 1 384 ? -28.660 -6.240  -19.245 1.00 84.54  ? 586 SER E N   1 
ATOM 11965 C CA  . SER E 1 384 ? -27.613 -5.940  -18.287 1.00 85.14  ? 586 SER E CA  1 
ATOM 11966 C C   . SER E 1 384 ? -27.845 -6.837  -17.085 1.00 85.63  ? 586 SER E C   1 
ATOM 11967 O O   . SER E 1 384 ? -28.754 -7.669  -17.082 1.00 85.01  ? 586 SER E O   1 
ATOM 11968 C CB  . SER E 1 384 ? -27.610 -4.453  -17.917 1.00 85.91  ? 586 SER E CB  1 
ATOM 11969 O OG  . SER E 1 384 ? -27.292 -3.649  -19.037 1.00 85.38  ? 586 SER E OG  1 
ATOM 11970 N N   . ALA E 1 385 ? -27.026 -6.673  -16.050 1.00 84.11  ? 587 ALA E N   1 
ATOM 11971 C CA  . ALA E 1 385 ? -27.204 -7.494  -14.863 1.00 85.29  ? 587 ALA E CA  1 
ATOM 11972 C C   . ALA E 1 385 ? -28.571 -7.260  -14.235 1.00 86.73  ? 587 ALA E C   1 
ATOM 11973 O O   . ALA E 1 385 ? -29.135 -8.161  -13.606 1.00 86.81  ? 587 ALA E O   1 
ATOM 11974 C CB  . ALA E 1 385 ? -26.092 -7.210  -13.860 1.00 82.94  ? 587 ALA E CB  1 
ATOM 11975 N N   . GLN E 1 386 ? -29.118 -6.054  -14.392 1.00 86.22  ? 588 GLN E N   1 
ATOM 11976 C CA  . GLN E 1 386 ? -30.422 -5.754  -13.809 1.00 88.32  ? 588 GLN E CA  1 
ATOM 11977 C C   . GLN E 1 386 ? -31.569 -6.233  -14.692 1.00 88.31  ? 588 GLN E C   1 
ATOM 11978 O O   . GLN E 1 386 ? -32.556 -6.781  -14.188 1.00 89.48  ? 588 GLN E O   1 
ATOM 11979 C CB  . GLN E 1 386 ? -30.547 -4.255  -13.545 1.00 89.84  ? 588 GLN E CB  1 
ATOM 11980 C CG  . GLN E 1 386 ? -29.574 -3.725  -12.512 1.00 89.84  ? 588 GLN E CG  1 
ATOM 11981 C CD  . GLN E 1 386 ? -28.223 -3.397  -13.106 1.00 89.84  ? 588 GLN E CD  1 
ATOM 11982 O OE1 . GLN E 1 386 ? -28.011 -3.549  -14.305 1.00 89.84  ? 588 GLN E OE1 1 
ATOM 11983 N NE2 . GLN E 1 386 ? -27.300 -2.945  -12.268 1.00 89.84  ? 588 GLN E NE2 1 
ATOM 11984 N N   . ALA E 1 387 ? -31.467 -6.036  -16.004 1.00 87.69  ? 589 ALA E N   1 
ATOM 11985 C CA  . ALA E 1 387 ? -32.602 -6.190  -16.905 1.00 85.84  ? 589 ALA E CA  1 
ATOM 11986 C C   . ALA E 1 387 ? -32.481 -7.471  -17.711 1.00 84.81  ? 589 ALA E C   1 
ATOM 11987 O O   . ALA E 1 387 ? -31.381 -7.849  -18.119 1.00 85.22  ? 589 ALA E O   1 
ATOM 11988 C CB  . ALA E 1 387 ? -32.710 -4.994  -17.852 1.00 83.36  ? 589 ALA E CB  1 
ATOM 11989 N N   . GLN E 1 388 ? -33.612 -8.132  -17.941 1.00 85.39  ? 590 GLN E N   1 
ATOM 11990 C CA  . GLN E 1 388 ? -33.630 -9.324  -18.772 1.00 85.32  ? 590 GLN E CA  1 
ATOM 11991 C C   . GLN E 1 388 ? -33.657 -8.974  -20.251 1.00 84.24  ? 590 GLN E C   1 
ATOM 11992 O O   . GLN E 1 388 ? -34.097 -7.896  -20.651 1.00 83.70  ? 590 GLN E O   1 
ATOM 11993 C CB  . GLN E 1 388 ? -34.830 -10.204 -18.447 1.00 85.49  ? 590 GLN E CB  1 
ATOM 11994 C CG  . GLN E 1 388 ? -34.761 -10.859 -17.098 1.00 85.49  ? 590 GLN E CG  1 
ATOM 11995 C CD  . GLN E 1 388 ? -35.910 -11.801 -16.873 1.00 85.49  ? 590 GLN E CD  1 
ATOM 11996 O OE1 . GLN E 1 388 ? -36.956 -11.679 -17.506 1.00 85.49  ? 590 GLN E OE1 1 
ATOM 11997 N NE2 . GLN E 1 388 ? -35.723 -12.758 -15.976 1.00 85.49  ? 590 GLN E NE2 1 
ATOM 11998 N N   . ALA E 1 389 ? -33.182 -9.906  -21.066 1.00 82.88  ? 591 ALA E N   1 
ATOM 11999 C CA  . ALA E 1 389 ? -33.302 -9.757  -22.505 1.00 82.64  ? 591 ALA E CA  1 
ATOM 12000 C C   . ALA E 1 389 ? -34.744 -9.976  -22.927 1.00 82.46  ? 591 ALA E C   1 
ATOM 12001 O O   . ALA E 1 389 ? -35.360 -10.986 -22.582 1.00 82.11  ? 591 ALA E O   1 
ATOM 12002 C CB  . ALA E 1 389 ? -32.393 -10.746 -23.220 1.00 81.62  ? 591 ALA E CB  1 
ATOM 12003 N N   . GLN E 1 390 ? -35.286 -9.021  -23.677 1.00 79.46  ? 592 GLN E N   1 
ATOM 12004 C CA  . GLN E 1 390 ? -36.683 -9.053  -24.082 1.00 79.96  ? 592 GLN E CA  1 
ATOM 12005 C C   . GLN E 1 390 ? -36.759 -9.095  -25.596 1.00 79.76  ? 592 GLN E C   1 
ATOM 12006 O O   . GLN E 1 390 ? -35.820 -8.675  -26.275 1.00 79.18  ? 592 GLN E O   1 
ATOM 12007 C CB  . GLN E 1 390 ? -37.435 -7.835  -23.554 1.00 81.37  ? 592 GLN E CB  1 
ATOM 12008 C CG  . GLN E 1 390 ? -37.446 -7.745  -22.052 1.00 81.37  ? 592 GLN E CG  1 
ATOM 12009 C CD  . GLN E 1 390 ? -38.168 -6.524  -21.556 1.00 81.37  ? 592 GLN E CD  1 
ATOM 12010 O OE1 . GLN E 1 390 ? -38.347 -5.555  -22.289 1.00 81.37  ? 592 GLN E OE1 1 
ATOM 12011 N NE2 . GLN E 1 390 ? -38.572 -6.551  -20.296 1.00 81.37  ? 592 GLN E NE2 1 
ATOM 12012 N N   . THR E 1 391 ? -37.865 -9.612  -26.120 1.00 77.49  ? 593 THR E N   1 
ATOM 12013 C CA  . THR E 1 391 ? -38.120 -9.647  -27.552 1.00 77.77  ? 593 THR E CA  1 
ATOM 12014 C C   . THR E 1 391 ? -39.584 -9.335  -27.811 1.00 76.24  ? 593 THR E C   1 
ATOM 12015 O O   . THR E 1 391 ? -40.467 -9.913  -27.172 1.00 76.35  ? 593 THR E O   1 
ATOM 12016 C CB  . THR E 1 391 ? -37.763 -11.006 -28.161 1.00 77.74  ? 593 THR E CB  1 
ATOM 12017 O OG1 . THR E 1 391 ? -38.448 -12.047 -27.457 1.00 80.18  ? 593 THR E OG1 1 
ATOM 12018 C CG2 . THR E 1 391 ? -36.274 -11.251 -28.112 1.00 77.24  ? 593 THR E CG2 1 
ATOM 12019 N N   . GLY E 1 392 ? -39.837 -8.420  -28.736 1.00 77.88  ? 594 GLY E N   1 
ATOM 12020 C CA  . GLY E 1 392 ? -41.187 -8.078  -29.149 1.00 75.96  ? 594 GLY E CA  1 
ATOM 12021 C C   . GLY E 1 392 ? -41.542 -8.787  -30.443 1.00 74.92  ? 594 GLY E C   1 
ATOM 12022 O O   . GLY E 1 392 ? -40.659 -9.221  -31.181 1.00 75.01  ? 594 GLY E O   1 
ATOM 12023 N N   . TRP E 1 393 ? -42.840 -8.902  -30.704 1.00 76.92  ? 595 TRP E N   1 
ATOM 12024 C CA  . TRP E 1 393 ? -43.310 -9.479  -31.953 1.00 76.24  ? 595 TRP E CA  1 
ATOM 12025 C C   . TRP E 1 393 ? -43.242 -8.461  -33.079 1.00 74.52  ? 595 TRP E C   1 
ATOM 12026 O O   . TRP E 1 393 ? -43.213 -7.253  -32.844 1.00 74.49  ? 595 TRP E O   1 
ATOM 12027 C CB  . TRP E 1 393 ? -44.735 -9.989  -31.790 1.00 75.86  ? 595 TRP E CB  1 
ATOM 12028 C CG  . TRP E 1 393 ? -44.823 -11.135 -30.866 1.00 79.66  ? 595 TRP E CG  1 
ATOM 12029 C CD1 . TRP E 1 393 ? -45.155 -11.101 -29.550 1.00 80.35  ? 595 TRP E CD1 1 
ATOM 12030 C CD2 . TRP E 1 393 ? -44.539 -12.499 -31.175 1.00 82.00  ? 595 TRP E CD2 1 
ATOM 12031 N NE1 . TRP E 1 393 ? -45.114 -12.365 -29.020 1.00 81.82  ? 595 TRP E NE1 1 
ATOM 12032 C CE2 . TRP E 1 393 ? -44.737 -13.241 -30.001 1.00 82.34  ? 595 TRP E CE2 1 
ATOM 12033 C CE3 . TRP E 1 393 ? -44.143 -13.165 -32.335 1.00 84.00  ? 595 TRP E CE3 1 
ATOM 12034 C CZ2 . TRP E 1 393 ? -44.552 -14.615 -29.952 1.00 83.11  ? 595 TRP E CZ2 1 
ATOM 12035 C CZ3 . TRP E 1 393 ? -43.960 -14.527 -32.286 1.00 85.43  ? 595 TRP E CZ3 1 
ATOM 12036 C CH2 . TRP E 1 393 ? -44.163 -15.239 -31.104 1.00 84.75  ? 595 TRP E CH2 1 
ATOM 12037 N N   . VAL E 1 394 ? -43.210 -8.953  -34.310 1.00 80.78  ? 596 VAL E N   1 
ATOM 12038 C CA  . VAL E 1 394 ? -43.233 -8.111  -35.498 1.00 79.15  ? 596 VAL E CA  1 
ATOM 12039 C C   . VAL E 1 394 ? -44.543 -8.363  -36.219 1.00 79.31  ? 596 VAL E C   1 
ATOM 12040 O O   . VAL E 1 394 ? -44.733 -9.421  -36.830 1.00 78.79  ? 596 VAL E O   1 
ATOM 12041 C CB  . VAL E 1 394 ? -42.048 -8.396  -36.419 1.00 77.60  ? 596 VAL E CB  1 
ATOM 12042 C CG1 . VAL E 1 394 ? -42.187 -7.601  -37.682 1.00 76.15  ? 596 VAL E CG1 1 
ATOM 12043 C CG2 . VAL E 1 394 ? -40.783 -8.048  -35.726 1.00 75.53  ? 596 VAL E CG2 1 
ATOM 12044 N N   . GLN E 1 395 ? -45.449 -7.391  -36.167 1.00 83.03  ? 597 GLN E N   1 
ATOM 12045 C CA  . GLN E 1 395 ? -46.747 -7.580  -36.799 1.00 83.77  ? 597 GLN E CA  1 
ATOM 12046 C C   . GLN E 1 395 ? -46.689 -7.277  -38.289 1.00 84.10  ? 597 GLN E C   1 
ATOM 12047 O O   . GLN E 1 395 ? -47.381 -7.920  -39.085 1.00 85.02  ? 597 GLN E O   1 
ATOM 12048 C CB  . GLN E 1 395 ? -47.790 -6.719  -36.103 1.00 86.17  ? 597 GLN E CB  1 
ATOM 12049 C CG  . GLN E 1 395 ? -47.951 -7.069  -34.642 1.00 87.52  ? 597 GLN E CG  1 
ATOM 12050 C CD  . GLN E 1 395 ? -48.277 -8.523  -34.429 1.00 86.34  ? 597 GLN E CD  1 
ATOM 12051 O OE1 . GLN E 1 395 ? -49.032 -9.120  -35.190 1.00 87.77  ? 597 GLN E OE1 1 
ATOM 12052 N NE2 . GLN E 1 395 ? -47.705 -9.107  -33.389 1.00 85.89  ? 597 GLN E NE2 1 
ATOM 12053 N N   . ASN E 1 396 ? -45.886 -6.295  -38.685 1.00 83.47  ? 598 ASN E N   1 
ATOM 12054 C CA  . ASN E 1 396 ? -45.654 -6.008  -40.091 1.00 83.30  ? 598 ASN E CA  1 
ATOM 12055 C C   . ASN E 1 396 ? -44.179 -5.728  -40.313 1.00 82.92  ? 598 ASN E C   1 
ATOM 12056 O O   . ASN E 1 396 ? -43.508 -5.164  -39.446 1.00 84.12  ? 598 ASN E O   1 
ATOM 12057 C CB  . ASN E 1 396 ? -46.476 -4.821  -40.582 1.00 84.20  ? 598 ASN E CB  1 
ATOM 12058 C CG  . ASN E 1 396 ? -46.111 -3.535  -39.891 1.00 85.17  ? 598 ASN E CG  1 
ATOM 12059 O OD1 . ASN E 1 396 ? -45.510 -3.536  -38.822 1.00 85.97  ? 598 ASN E OD1 1 
ATOM 12060 N ND2 . ASN E 1 396 ? -46.460 -2.422  -40.509 1.00 84.74  ? 598 ASN E ND2 1 
ATOM 12061 N N   . GLN E 1 397 ? -43.675 -6.139  -41.471 1.00 82.29  ? 599 GLN E N   1 
ATOM 12062 C CA  . GLN E 1 397 ? -42.298 -5.878  -41.861 1.00 80.37  ? 599 GLN E CA  1 
ATOM 12063 C C   . GLN E 1 397 ? -42.270 -5.498  -43.330 1.00 80.32  ? 599 GLN E C   1 
ATOM 12064 O O   . GLN E 1 397 ? -42.757 -6.253  -44.174 1.00 80.86  ? 599 GLN E O   1 
ATOM 12065 C CB  . GLN E 1 397 ? -41.414 -7.094  -41.607 1.00 77.92  ? 599 GLN E CB  1 
ATOM 12066 C CG  . GLN E 1 397 ? -39.973 -6.875  -41.977 1.00 77.34  ? 599 GLN E CG  1 
ATOM 12067 C CD  . GLN E 1 397 ? -39.324 -5.800  -41.157 1.00 77.67  ? 599 GLN E CD  1 
ATOM 12068 O OE1 . GLN E 1 397 ? -39.268 -5.883  -39.936 1.00 79.81  ? 599 GLN E OE1 1 
ATOM 12069 N NE2 . GLN E 1 397 ? -38.826 -4.775  -41.825 1.00 76.75  ? 599 GLN E NE2 1 
ATOM 12070 N N   . GLY E 1 398 ? -41.711 -4.333  -43.634 1.00 77.65  ? 600 GLY E N   1 
ATOM 12071 C CA  . GLY E 1 398 ? -41.544 -3.918  -45.007 1.00 76.23  ? 600 GLY E CA  1 
ATOM 12072 C C   . GLY E 1 398 ? -40.343 -4.575  -45.639 1.00 76.04  ? 600 GLY E C   1 
ATOM 12073 O O   . GLY E 1 398 ? -39.712 -5.463  -45.073 1.00 75.60  ? 600 GLY E O   1 
ATOM 12074 N N   . ILE E 1 399 ? -40.019 -4.121  -46.849 1.00 74.12  ? 601 ILE E N   1 
ATOM 12075 C CA  . ILE E 1 399 ? -38.895 -4.694  -47.573 1.00 73.40  ? 601 ILE E CA  1 
ATOM 12076 C C   . ILE E 1 399 ? -37.604 -4.427  -46.822 1.00 72.98  ? 601 ILE E C   1 
ATOM 12077 O O   . ILE E 1 399 ? -37.396 -3.341  -46.274 1.00 73.65  ? 601 ILE E O   1 
ATOM 12078 C CB  . ILE E 1 399 ? -38.828 -4.125  -49.000 1.00 75.29  ? 601 ILE E CB  1 
ATOM 12079 C CG1 . ILE E 1 399 ? -40.087 -4.475  -49.776 1.00 75.69  ? 601 ILE E CG1 1 
ATOM 12080 C CG2 . ILE E 1 399 ? -37.642 -4.682  -49.731 1.00 76.75  ? 601 ILE E CG2 1 
ATOM 12081 C CD1 . ILE E 1 399 ? -40.280 -5.945  -49.944 1.00 74.55  ? 601 ILE E CD1 1 
ATOM 12082 N N   . LEU E 1 400 ? -36.742 -5.434  -46.778 1.00 75.03  ? 602 LEU E N   1 
ATOM 12083 C CA  . LEU E 1 400 ? -35.362 -5.337  -46.338 1.00 74.48  ? 602 LEU E CA  1 
ATOM 12084 C C   . LEU E 1 400 ? -34.466 -5.857  -47.448 1.00 75.55  ? 602 LEU E C   1 
ATOM 12085 O O   . LEU E 1 400 ? -34.929 -6.591  -48.323 1.00 75.22  ? 602 LEU E O   1 
ATOM 12086 C CB  . LEU E 1 400 ? -35.116 -6.154  -45.067 1.00 71.60  ? 602 LEU E CB  1 
ATOM 12087 C CG  . LEU E 1 400 ? -35.811 -5.664  -43.813 1.00 70.87  ? 602 LEU E CG  1 
ATOM 12088 C CD1 . LEU E 1 400 ? -35.646 -6.664  -42.699 1.00 70.34  ? 602 LEU E CD1 1 
ATOM 12089 C CD2 . LEU E 1 400 ? -35.197 -4.359  -43.427 1.00 69.83  ? 602 LEU E CD2 1 
ATOM 12090 N N   . PRO E 1 401 ? -33.190 -5.488  -47.453 1.00 75.10  ? 603 PRO E N   1 
ATOM 12091 C CA  . PRO E 1 401 ? -32.280 -6.055  -48.448 1.00 75.29  ? 603 PRO E CA  1 
ATOM 12092 C C   . PRO E 1 401 ? -32.089 -7.542  -48.209 1.00 75.50  ? 603 PRO E C   1 
ATOM 12093 O O   . PRO E 1 401 ? -31.816 -7.977  -47.090 1.00 75.91  ? 603 PRO E O   1 
ATOM 12094 C CB  . PRO E 1 401 ? -30.985 -5.276  -48.220 1.00 69.87  ? 603 PRO E CB  1 
ATOM 12095 C CG  . PRO E 1 401 ? -31.421 -4.026  -47.595 1.00 72.35  ? 603 PRO E CG  1 
ATOM 12096 C CD  . PRO E 1 401 ? -32.551 -4.398  -46.708 1.00 71.01  ? 603 PRO E CD  1 
ATOM 12097 N N   . GLY E 1 402 ? -32.226 -8.324  -49.272 1.00 74.19  ? 604 GLY E N   1 
ATOM 12098 C CA  . GLY E 1 402 ? -32.052 -9.755  -49.184 1.00 73.16  ? 604 GLY E CA  1 
ATOM 12099 C C   . GLY E 1 402 ? -33.328 -10.557 -49.173 1.00 73.01  ? 604 GLY E C   1 
ATOM 12100 O O   . GLY E 1 402 ? -33.264 -11.783 -49.277 1.00 73.25  ? 604 GLY E O   1 
ATOM 12101 N N   . MET E 1 403 ? -34.480 -9.916  -49.047 1.00 75.39  ? 605 MET E N   1 
ATOM 12102 C CA  . MET E 1 403 ? -35.737 -10.642 -49.070 1.00 74.07  ? 605 MET E CA  1 
ATOM 12103 C C   . MET E 1 403 ? -36.042 -11.159 -50.465 1.00 73.42  ? 605 MET E C   1 
ATOM 12104 O O   . MET E 1 403 ? -35.835 -10.463 -51.460 1.00 74.00  ? 605 MET E O   1 
ATOM 12105 C CB  . MET E 1 403 ? -36.889 -9.759  -48.605 1.00 76.72  ? 605 MET E CB  1 
ATOM 12106 C CG  . MET E 1 403 ? -36.898 -9.440  -47.139 1.00 77.47  ? 605 MET E CG  1 
ATOM 12107 S SD  . MET E 1 403 ? -38.329 -8.450  -46.714 1.00 80.14  ? 605 MET E SD  1 
ATOM 12108 C CE  . MET E 1 403 ? -38.104 -8.303  -44.956 1.00 80.42  ? 605 MET E CE  1 
ATOM 12109 N N   . VAL E 1 404 ? -36.546 -12.384 -50.529 1.00 77.10  ? 606 VAL E N   1 
ATOM 12110 C CA  . VAL E 1 404 ? -37.146 -12.922 -51.737 1.00 76.64  ? 606 VAL E CA  1 
ATOM 12111 C C   . VAL E 1 404 ? -38.580 -13.295 -51.406 1.00 76.74  ? 606 VAL E C   1 
ATOM 12112 O O   . VAL E 1 404 ? -38.919 -13.547 -50.246 1.00 78.97  ? 606 VAL E O   1 
ATOM 12113 C CB  . VAL E 1 404 ? -36.377 -14.135 -52.278 1.00 76.38  ? 606 VAL E CB  1 
ATOM 12114 C CG1 . VAL E 1 404 ? -34.986 -13.730 -52.670 1.00 80.12  ? 606 VAL E CG1 1 
ATOM 12115 C CG2 . VAL E 1 404 ? -36.316 -15.198 -51.238 1.00 75.46  ? 606 VAL E CG2 1 
ATOM 12116 N N   . TRP E 1 405 ? -39.434 -13.298 -52.421 1.00 80.49  ? 607 TRP E N   1 
ATOM 12117 C CA  . TRP E 1 405 ? -40.835 -13.613 -52.198 1.00 80.41  ? 607 TRP E CA  1 
ATOM 12118 C C   . TRP E 1 405 ? -41.454 -14.067 -53.507 1.00 81.15  ? 607 TRP E C   1 
ATOM 12119 O O   . TRP E 1 405 ? -40.951 -13.772 -54.591 1.00 80.81  ? 607 TRP E O   1 
ATOM 12120 C CB  . TRP E 1 405 ? -41.591 -12.413 -51.624 1.00 78.35  ? 607 TRP E CB  1 
ATOM 12121 C CG  . TRP E 1 405 ? -41.602 -11.228 -52.517 1.00 78.85  ? 607 TRP E CG  1 
ATOM 12122 C CD1 . TRP E 1 405 ? -42.540 -10.918 -53.445 1.00 79.77  ? 607 TRP E CD1 1 
ATOM 12123 C CD2 . TRP E 1 405 ? -40.631 -10.186 -52.562 1.00 78.82  ? 607 TRP E CD2 1 
ATOM 12124 N NE1 . TRP E 1 405 ? -42.212 -9.749  -54.074 1.00 79.29  ? 607 TRP E NE1 1 
ATOM 12125 C CE2 . TRP E 1 405 ? -41.040 -9.279  -53.547 1.00 79.70  ? 607 TRP E CE2 1 
ATOM 12126 C CE3 . TRP E 1 405 ? -39.451 -9.934  -51.866 1.00 78.14  ? 607 TRP E CE3 1 
ATOM 12127 C CZ2 . TRP E 1 405 ? -40.315 -8.143  -53.854 1.00 79.22  ? 607 TRP E CZ2 1 
ATOM 12128 C CZ3 . TRP E 1 405 ? -38.735 -8.810  -52.172 1.00 79.69  ? 607 TRP E CZ3 1 
ATOM 12129 C CH2 . TRP E 1 405 ? -39.167 -7.926  -53.155 1.00 79.49  ? 607 TRP E CH2 1 
ATOM 12130 N N   . GLN E 1 406 ? -42.560 -14.786 -53.389 1.00 85.24  ? 608 GLN E N   1 
ATOM 12131 C CA  . GLN E 1 406 ? -43.374 -15.191 -54.522 1.00 86.48  ? 608 GLN E CA  1 
ATOM 12132 C C   . GLN E 1 406 ? -44.649 -14.367 -54.568 1.00 86.94  ? 608 GLN E C   1 
ATOM 12133 O O   . GLN E 1 406 ? -45.295 -14.138 -53.543 1.00 86.13  ? 608 GLN E O   1 
ATOM 12134 C CB  . GLN E 1 406 ? -43.731 -16.675 -54.441 1.00 82.05  ? 608 GLN E CB  1 
ATOM 12135 C CG  . GLN E 1 406 ? -42.625 -17.610 -54.839 1.00 87.69  ? 608 GLN E CG  1 
ATOM 12136 C CD  . GLN E 1 406 ? -42.330 -17.515 -56.309 1.00 91.34  ? 608 GLN E CD  1 
ATOM 12137 O OE1 . GLN E 1 406 ? -43.241 -17.427 -57.125 1.00 94.62  ? 608 GLN E OE1 1 
ATOM 12138 N NE2 . GLN E 1 406 ? -41.060 -17.521 -56.660 1.00 87.62  ? 608 GLN E NE2 1 
ATOM 12139 N N   . ASP E 1 407 ? -45.016 -13.931 -55.766 1.00 89.59  ? 609 ASP E N   1 
ATOM 12140 C CA  . ASP E 1 407 ? -46.276 -13.232 -55.924 1.00 90.37  ? 609 ASP E CA  1 
ATOM 12141 C C   . ASP E 1 407 ? -47.429 -14.227 -55.829 1.00 89.46  ? 609 ASP E C   1 
ATOM 12142 O O   . ASP E 1 407 ? -47.232 -15.436 -55.689 1.00 88.01  ? 609 ASP E O   1 
ATOM 12143 C CB  . ASP E 1 407 ? -46.299 -12.467 -57.242 1.00 85.57  ? 609 ASP E CB  1 
ATOM 12144 C CG  . ASP E 1 407 ? -45.385 -11.264 -57.229 1.00 90.94  ? 609 ASP E CG  1 
ATOM 12145 O OD1 . ASP E 1 407 ? -44.950 -10.862 -56.131 1.00 91.94  ? 609 ASP E OD1 1 
ATOM 12146 O OD2 . ASP E 1 407 ? -45.114 -10.709 -58.313 1.00 92.98  ? 609 ASP E OD2 1 
ATOM 12147 N N   . ARG E 1 408 ? -48.649 -13.719 -55.920 1.00 91.88  ? 610 ARG E N   1 
ATOM 12148 C CA  . ARG E 1 408 ? -49.826 -14.542 -55.692 1.00 92.22  ? 610 ARG E CA  1 
ATOM 12149 C C   . ARG E 1 408 ? -50.062 -15.515 -56.844 1.00 92.24  ? 610 ARG E C   1 
ATOM 12150 O O   . ARG E 1 408 ? -50.918 -15.297 -57.698 1.00 91.68  ? 610 ARG E O   1 
ATOM 12151 C CB  . ARG E 1 408 ? -51.046 -13.653 -55.477 1.00 94.39  ? 610 ARG E CB  1 
ATOM 12152 C CG  . ARG E 1 408 ? -52.289 -14.388 -55.033 1.00 95.81  ? 610 ARG E CG  1 
ATOM 12153 C CD  . ARG E 1 408 ? -53.428 -13.415 -54.839 1.00 97.94  ? 610 ARG E CD  1 
ATOM 12154 N NE  . ARG E 1 408 ? -53.123 -12.460 -53.784 1.00 100.84 ? 610 ARG E NE  1 
ATOM 12155 C CZ  . ARG E 1 408 ? -53.323 -12.690 -52.494 1.00 102.12 ? 610 ARG E CZ  1 
ATOM 12156 N NH1 . ARG E 1 408 ? -53.833 -13.844 -52.097 1.00 102.89 ? 610 ARG E NH1 1 
ATOM 12157 N NH2 . ARG E 1 408 ? -53.014 -11.766 -51.601 1.00 103.13 ? 610 ARG E NH2 1 
ATOM 12158 N N   . THR E 1 423 ? -47.463 7.200   -61.646 1.00 95.61  ? 625 THR E N   1 
ATOM 12159 C CA  . THR E 1 423 ? -47.065 8.107   -60.580 1.00 95.75  ? 625 THR E CA  1 
ATOM 12160 C C   . THR E 1 423 ? -45.570 8.377   -60.605 1.00 95.91  ? 625 THR E C   1 
ATOM 12161 O O   . THR E 1 423 ? -44.909 8.171   -61.618 1.00 95.66  ? 625 THR E O   1 
ATOM 12162 C CB  . THR E 1 423 ? -47.429 7.551   -59.206 1.00 95.16  ? 625 THR E CB  1 
ATOM 12163 O OG1 . THR E 1 423 ? -46.765 6.298   -59.016 1.00 94.67  ? 625 THR E OG1 1 
ATOM 12164 C CG2 . THR E 1 423 ? -48.920 7.345   -59.100 1.00 94.13  ? 625 THR E CG2 1 
ATOM 12165 N N   . ASP E 1 424 ? -45.043 8.842   -59.471 1.00 93.57  ? 626 ASP E N   1 
ATOM 12166 C CA  . ASP E 1 424 ? -43.613 9.112   -59.376 1.00 93.95  ? 626 ASP E CA  1 
ATOM 12167 C C   . ASP E 1 424 ? -42.821 7.834   -59.170 1.00 92.90  ? 626 ASP E C   1 
ATOM 12168 O O   . ASP E 1 424 ? -41.769 7.640   -59.788 1.00 93.84  ? 626 ASP E O   1 
ATOM 12169 C CB  . ASP E 1 424 ? -43.336 10.085  -58.236 1.00 94.69  ? 626 ASP E CB  1 
ATOM 12170 C CG  . ASP E 1 424 ? -43.780 11.481  -58.556 1.00 98.60  ? 626 ASP E CG  1 
ATOM 12171 O OD1 . ASP E 1 424 ? -43.986 11.760  -59.751 1.00 102.43 ? 626 ASP E OD1 1 
ATOM 12172 O OD2 . ASP E 1 424 ? -43.925 12.295  -57.623 1.00 100.76 ? 626 ASP E OD2 1 
ATOM 12173 N N   . GLY E 1 425 ? -43.303 6.955   -58.307 1.00 92.93  ? 627 GLY E N   1 
ATOM 12174 C CA  . GLY E 1 425 ? -42.559 5.753   -57.999 1.00 90.43  ? 627 GLY E CA  1 
ATOM 12175 C C   . GLY E 1 425 ? -43.481 4.621   -57.615 1.00 89.75  ? 627 GLY E C   1 
ATOM 12176 O O   . GLY E 1 425 ? -44.642 4.823   -57.250 1.00 89.86  ? 627 GLY E O   1 
ATOM 12177 N N   . ASN E 1 426 ? -42.941 3.415   -57.727 1.00 87.64  ? 628 ASN E N   1 
ATOM 12178 C CA  . ASN E 1 426 ? -43.612 2.204   -57.301 1.00 87.26  ? 628 ASN E CA  1 
ATOM 12179 C C   . ASN E 1 426 ? -42.554 1.143   -57.067 1.00 86.67  ? 628 ASN E C   1 
ATOM 12180 O O   . ASN E 1 426 ? -41.433 1.242   -57.569 1.00 86.01  ? 628 ASN E O   1 
ATOM 12181 C CB  . ASN E 1 426 ? -44.654 1.752   -58.327 1.00 89.20  ? 628 ASN E CB  1 
ATOM 12182 C CG  . ASN E 1 426 ? -44.081 1.607   -59.720 1.00 88.60  ? 628 ASN E CG  1 
ATOM 12183 O OD1 . ASN E 1 426 ? -42.915 1.274   -59.901 1.00 86.93  ? 628 ASN E OD1 1 
ATOM 12184 N ND2 . ASN E 1 426 ? -44.912 1.861   -60.720 1.00 89.51  ? 628 ASN E ND2 1 
ATOM 12185 N N   . PHE E 1 427 ? -42.907 0.129   -56.289 1.00 82.97  ? 629 PHE E N   1 
ATOM 12186 C CA  . PHE E 1 427 ? -41.988 -0.969  -56.043 1.00 82.56  ? 629 PHE E CA  1 
ATOM 12187 C C   . PHE E 1 427 ? -42.667 -2.283  -56.376 1.00 84.06  ? 629 PHE E C   1 
ATOM 12188 O O   . PHE E 1 427 ? -43.713 -2.606  -55.808 1.00 84.04  ? 629 PHE E O   1 
ATOM 12189 C CB  . PHE E 1 427 ? -41.488 -0.986  -54.606 1.00 77.65  ? 629 PHE E CB  1 
ATOM 12190 C CG  . PHE E 1 427 ? -40.594 -2.142  -54.313 1.00 78.08  ? 629 PHE E CG  1 
ATOM 12191 C CD1 . PHE E 1 427 ? -39.307 -2.167  -54.798 1.00 76.46  ? 629 PHE E CD1 1 
ATOM 12192 C CD2 . PHE E 1 427 ? -41.035 -3.203  -53.560 1.00 77.77  ? 629 PHE E CD2 1 
ATOM 12193 C CE1 . PHE E 1 427 ? -38.480 -3.229  -54.542 1.00 76.38  ? 629 PHE E CE1 1 
ATOM 12194 C CE2 . PHE E 1 427 ? -40.206 -4.265  -53.299 1.00 77.86  ? 629 PHE E CE2 1 
ATOM 12195 C CZ  . PHE E 1 427 ? -38.931 -4.276  -53.792 1.00 77.30  ? 629 PHE E CZ  1 
ATOM 12196 N N   . HIS E 1 428 ? -42.057 -3.034  -57.286 1.00 82.79  ? 630 HIS E N   1 
ATOM 12197 C CA  . HIS E 1 428 ? -42.547 -4.321  -57.749 1.00 83.90  ? 630 HIS E CA  1 
ATOM 12198 C C   . HIS E 1 428 ? -44.003 -4.147  -58.151 1.00 84.43  ? 630 HIS E C   1 
ATOM 12199 O O   . HIS E 1 428 ? -44.907 -4.590  -57.436 1.00 85.03  ? 630 HIS E O   1 
ATOM 12200 C CB  . HIS E 1 428 ? -42.377 -5.390  -56.674 1.00 82.85  ? 630 HIS E CB  1 
ATOM 12201 C CG  . HIS E 1 428 ? -42.572 -6.783  -57.177 1.00 84.29  ? 630 HIS E CG  1 
ATOM 12202 N ND1 . HIS E 1 428 ? -41.783 -7.329  -58.166 1.00 84.88  ? 630 HIS E ND1 1 
ATOM 12203 C CD2 . HIS E 1 428 ? -43.450 -7.749  -56.821 1.00 84.55  ? 630 HIS E CD2 1 
ATOM 12204 C CE1 . HIS E 1 428 ? -42.176 -8.565  -58.406 1.00 85.37  ? 630 HIS E CE1 1 
ATOM 12205 N NE2 . HIS E 1 428 ? -43.185 -8.845  -57.603 1.00 85.17  ? 630 HIS E NE2 1 
ATOM 12206 N N   . PRO E 1 429 ? -44.256 -3.494  -59.273 1.00 88.15  ? 631 PRO E N   1 
ATOM 12207 C CA  . PRO E 1 429 ? -45.622 -3.100  -59.637 1.00 87.77  ? 631 PRO E CA  1 
ATOM 12208 C C   . PRO E 1 429 ? -46.604 -4.244  -59.809 1.00 87.75  ? 631 PRO E C   1 
ATOM 12209 O O   . PRO E 1 429 ? -47.802 -3.988  -59.951 1.00 89.08  ? 631 PRO E O   1 
ATOM 12210 C CB  . PRO E 1 429 ? -45.418 -2.350  -60.956 1.00 89.60  ? 631 PRO E CB  1 
ATOM 12211 C CG  . PRO E 1 429 ? -44.184 -2.925  -61.516 1.00 89.03  ? 631 PRO E CG  1 
ATOM 12212 C CD  . PRO E 1 429 ? -43.297 -3.182  -60.341 1.00 89.09  ? 631 PRO E CD  1 
ATOM 12213 N N   . SER E 1 430 ? -46.122 -5.483  -59.847 1.00 89.21  ? 632 SER E N   1 
ATOM 12214 C CA  . SER E 1 430 ? -46.987 -6.623  -60.110 1.00 88.59  ? 632 SER E CA  1 
ATOM 12215 C C   . SER E 1 430 ? -48.206 -6.585  -59.191 1.00 87.89  ? 632 SER E C   1 
ATOM 12216 O O   . SER E 1 430 ? -48.050 -6.571  -57.963 1.00 87.95  ? 632 SER E O   1 
ATOM 12217 C CB  . SER E 1 430 ? -46.220 -7.927  -59.910 1.00 86.23  ? 632 SER E CB  1 
ATOM 12218 O OG  . SER E 1 430 ? -47.057 -9.045  -60.128 1.00 90.58  ? 632 SER E OG  1 
ATOM 12219 N N   . PRO E 1 431 ? -49.419 -6.575  -59.738 1.00 89.56  ? 633 PRO E N   1 
ATOM 12220 C CA  . PRO E 1 431 ? -50.590 -6.215  -58.938 1.00 89.27  ? 633 PRO E CA  1 
ATOM 12221 C C   . PRO E 1 431 ? -50.977 -7.297  -57.954 1.00 89.33  ? 633 PRO E C   1 
ATOM 12222 O O   . PRO E 1 431 ? -50.556 -8.450  -58.055 1.00 89.75  ? 633 PRO E O   1 
ATOM 12223 C CB  . PRO E 1 431 ? -51.683 -6.017  -59.989 1.00 87.69  ? 633 PRO E CB  1 
ATOM 12224 C CG  . PRO E 1 431 ? -51.277 -6.895  -61.094 1.00 88.86  ? 633 PRO E CG  1 
ATOM 12225 C CD  . PRO E 1 431 ? -49.780 -6.844  -61.138 1.00 87.93  ? 633 PRO E CD  1 
ATOM 12226 N N   . LEU E 1 432 ? -51.797 -6.904  -56.991 1.00 87.81  ? 634 LEU E N   1 
ATOM 12227 C CA  . LEU E 1 432 ? -52.311 -7.825  -55.997 1.00 87.81  ? 634 LEU E CA  1 
ATOM 12228 C C   . LEU E 1 432 ? -53.645 -8.392  -56.466 1.00 89.08  ? 634 LEU E C   1 
ATOM 12229 O O   . LEU E 1 432 ? -54.096 -9.427  -55.992 1.00 89.11  ? 634 LEU E O   1 
ATOM 12230 C CB  . LEU E 1 432 ? -52.464 -7.113  -54.659 1.00 92.52  ? 634 LEU E CB  1 
ATOM 12231 C CG  . LEU E 1 432 ? -51.165 -6.537  -54.101 1.00 90.59  ? 634 LEU E CG  1 
ATOM 12232 C CD1 . LEU E 1 432 ? -51.425 -5.736  -52.846 1.00 89.78  ? 634 LEU E CD1 1 
ATOM 12233 C CD2 . LEU E 1 432 ? -50.182 -7.652  -53.829 1.00 87.82  ? 634 LEU E CD2 1 
ATOM 12234 N N   . GLY F 1 20  ? 1.043   -42.851 -67.674 1.00 122.76 ? 222 GLY F N   1 
ATOM 12235 C CA  . GLY F 1 20  ? 2.493   -42.847 -67.607 1.00 120.25 ? 222 GLY F CA  1 
ATOM 12236 C C   . GLY F 1 20  ? 3.142   -41.574 -68.120 1.00 119.98 ? 222 GLY F C   1 
ATOM 12237 O O   . GLY F 1 20  ? 4.365   -41.479 -68.193 1.00 120.21 ? 222 GLY F O   1 
ATOM 12238 N N   . SER F 1 21  ? 2.321   -40.598 -68.489 1.00 119.49 ? 223 SER F N   1 
ATOM 12239 C CA  . SER F 1 21  ? 2.788   -39.289 -68.920 1.00 118.05 ? 223 SER F CA  1 
ATOM 12240 C C   . SER F 1 21  ? 1.871   -38.222 -68.343 1.00 116.77 ? 223 SER F C   1 
ATOM 12241 O O   . SER F 1 21  ? 0.647   -38.309 -68.479 1.00 118.46 ? 223 SER F O   1 
ATOM 12242 C CB  . SER F 1 21  ? 2.824   -39.186 -70.441 1.00 115.75 ? 223 SER F CB  1 
ATOM 12243 O OG  . SER F 1 21  ? 3.243   -37.897 -70.846 1.00 120.79 ? 223 SER F OG  1 
ATOM 12244 N N   . SER F 1 22  ? 2.468   -37.216 -67.707 1.00 118.03 ? 224 SER F N   1 
ATOM 12245 C CA  . SER F 1 22  ? 1.715   -36.240 -66.931 1.00 116.31 ? 224 SER F CA  1 
ATOM 12246 C C   . SER F 1 22  ? 0.677   -35.527 -67.782 1.00 114.73 ? 224 SER F C   1 
ATOM 12247 O O   . SER F 1 22  ? 0.933   -35.171 -68.935 1.00 113.43 ? 224 SER F O   1 
ATOM 12248 C CB  . SER F 1 22  ? 2.657   -35.215 -66.313 1.00 112.28 ? 224 SER F CB  1 
ATOM 12249 O OG  . SER F 1 22  ? 1.921   -34.239 -65.605 1.00 116.43 ? 224 SER F OG  1 
ATOM 12250 N N   . SER F 1 23  ? -0.504  -35.322 -67.203 1.00 111.81 ? 225 SER F N   1 
ATOM 12251 C CA  . SER F 1 23  ? -1.618  -34.682 -67.887 1.00 111.15 ? 225 SER F CA  1 
ATOM 12252 C C   . SER F 1 23  ? -1.735  -33.194 -67.588 1.00 110.93 ? 225 SER F C   1 
ATOM 12253 O O   . SER F 1 23  ? -2.662  -32.552 -68.088 1.00 112.04 ? 225 SER F O   1 
ATOM 12254 C CB  . SER F 1 23  ? -2.930  -35.385 -67.527 1.00 107.04 ? 225 SER F CB  1 
ATOM 12255 O OG  . SER F 1 23  ? -3.209  -35.287 -66.144 1.00 108.95 ? 225 SER F OG  1 
ATOM 12256 N N   . GLY F 1 24  ? -0.834  -32.632 -66.793 1.00 107.97 ? 226 GLY F N   1 
ATOM 12257 C CA  . GLY F 1 24  ? -0.890  -31.212 -66.497 1.00 107.64 ? 226 GLY F CA  1 
ATOM 12258 C C   . GLY F 1 24  ? 0.318   -30.791 -65.695 1.00 107.71 ? 226 GLY F C   1 
ATOM 12259 O O   . GLY F 1 24  ? 1.123   -31.618 -65.261 1.00 108.34 ? 226 GLY F O   1 
ATOM 12260 N N   . ASN F 1 25  ? 0.437   -29.483 -65.502 1.00 100.02 ? 227 ASN F N   1 
ATOM 12261 C CA  . ASN F 1 25  ? 1.519   -28.905 -64.725 1.00 100.35 ? 227 ASN F CA  1 
ATOM 12262 C C   . ASN F 1 25  ? 0.963   -28.284 -63.452 1.00 102.00 ? 227 ASN F C   1 
ATOM 12263 O O   . ASN F 1 25  ? -0.237  -28.324 -63.184 1.00 104.45 ? 227 ASN F O   1 
ATOM 12264 C CB  . ASN F 1 25  ? 2.280   -27.857 -65.536 1.00 102.68 ? 227 ASN F CB  1 
ATOM 12265 C CG  . ASN F 1 25  ? 3.055   -28.464 -66.673 1.00 103.40 ? 227 ASN F CG  1 
ATOM 12266 O OD1 . ASN F 1 25  ? 3.371   -29.650 -66.653 1.00 104.08 ? 227 ASN F OD1 1 
ATOM 12267 N ND2 . ASN F 1 25  ? 3.369   -27.655 -67.676 1.00 103.83 ? 227 ASN F ND2 1 
ATOM 12268 N N   . TRP F 1 26  ? 1.858   -27.707 -62.661 1.00 96.67  ? 228 TRP F N   1 
ATOM 12269 C CA  . TRP F 1 26  ? 1.495   -27.094 -61.392 1.00 97.19  ? 228 TRP F CA  1 
ATOM 12270 C C   . TRP F 1 26  ? 1.483   -25.584 -61.561 1.00 98.68  ? 228 TRP F C   1 
ATOM 12271 O O   . TRP F 1 26  ? 2.539   -24.970 -61.731 1.00 99.10  ? 228 TRP F O   1 
ATOM 12272 C CB  . TRP F 1 26  ? 2.489   -27.484 -60.304 1.00 95.28  ? 228 TRP F CB  1 
ATOM 12273 C CG  . TRP F 1 26  ? 2.196   -26.886 -58.970 1.00 94.56  ? 228 TRP F CG  1 
ATOM 12274 C CD1 . TRP F 1 26  ? 2.675   -25.715 -58.485 1.00 93.96  ? 228 TRP F CD1 1 
ATOM 12275 C CD2 . TRP F 1 26  ? 1.426   -27.470 -57.917 1.00 94.02  ? 228 TRP F CD2 1 
ATOM 12276 N NE1 . TRP F 1 26  ? 2.221   -25.506 -57.212 1.00 94.34  ? 228 TRP F NE1 1 
ATOM 12277 C CE2 . TRP F 1 26  ? 1.455   -26.575 -56.837 1.00 94.49  ? 228 TRP F CE2 1 
ATOM 12278 C CE3 . TRP F 1 26  ? 0.704   -28.654 -57.788 1.00 93.82  ? 228 TRP F CE3 1 
ATOM 12279 C CZ2 . TRP F 1 26  ? 0.790   -26.824 -55.651 1.00 94.87  ? 228 TRP F CZ2 1 
ATOM 12280 C CZ3 . TRP F 1 26  ? 0.050   -28.901 -56.611 1.00 94.62  ? 228 TRP F CZ3 1 
ATOM 12281 C CH2 . TRP F 1 26  ? 0.091   -27.990 -55.558 1.00 94.83  ? 228 TRP F CH2 1 
ATOM 12282 N N   . HIS F 1 27  ? 0.300   -24.983 -61.512 1.00 94.46  ? 229 HIS F N   1 
ATOM 12283 C CA  . HIS F 1 27  ? 0.164   -23.535 -61.601 1.00 97.45  ? 229 HIS F CA  1 
ATOM 12284 C C   . HIS F 1 27  ? -0.404  -23.003 -60.295 1.00 99.07  ? 229 HIS F C   1 
ATOM 12285 O O   . HIS F 1 27  ? -1.573  -23.243 -59.979 1.00 100.17 ? 229 HIS F O   1 
ATOM 12286 C CB  . HIS F 1 27  ? -0.723  -23.134 -62.773 1.00 96.67  ? 229 HIS F CB  1 
ATOM 12287 C CG  . HIS F 1 27  ? -0.137  -23.456 -64.109 1.00 100.83 ? 229 HIS F CG  1 
ATOM 12288 N ND1 . HIS F 1 27  ? -0.310  -24.676 -64.724 1.00 101.67 ? 229 HIS F ND1 1 
ATOM 12289 C CD2 . HIS F 1 27  ? 0.635   -22.721 -64.943 1.00 102.51 ? 229 HIS F CD2 1 
ATOM 12290 C CE1 . HIS F 1 27  ? 0.319   -24.675 -65.885 1.00 103.17 ? 229 HIS F CE1 1 
ATOM 12291 N NE2 . HIS F 1 27  ? 0.903   -23.501 -66.040 1.00 104.63 ? 229 HIS F NE2 1 
ATOM 12292 N N   . CYS F 1 28  ? 0.429   -22.302 -59.534 1.00 92.35  ? 230 CYS F N   1 
ATOM 12293 C CA  . CYS F 1 28  ? -0.021  -21.399 -58.482 1.00 95.14  ? 230 CYS F CA  1 
ATOM 12294 C C   . CYS F 1 28  ? 0.828   -20.148 -58.569 1.00 96.56  ? 230 CYS F C   1 
ATOM 12295 O O   . CYS F 1 28  ? 2.053   -20.235 -58.490 1.00 97.95  ? 230 CYS F O   1 
ATOM 12296 C CB  . CYS F 1 28  ? 0.099   -22.012 -57.086 1.00 96.18  ? 230 CYS F CB  1 
ATOM 12297 S SG  . CYS F 1 28  ? -1.065  -23.310 -56.701 1.00 99.23  ? 230 CYS F SG  1 
ATOM 12298 N N   . ASP F 1 29  ? 0.178   -19.003 -58.745 1.00 94.25  ? 231 ASP F N   1 
ATOM 12299 C CA  . ASP F 1 29  ? 0.813   -17.692 -58.694 1.00 96.45  ? 231 ASP F CA  1 
ATOM 12300 C C   . ASP F 1 29  ? -0.237  -16.640 -58.998 1.00 94.35  ? 231 ASP F C   1 
ATOM 12301 O O   . ASP F 1 29  ? -1.378  -16.978 -59.324 1.00 94.70  ? 231 ASP F O   1 
ATOM 12302 C CB  . ASP F 1 29  ? 1.982   -17.574 -59.672 1.00 95.40  ? 231 ASP F CB  1 
ATOM 12303 C CG  . ASP F 1 29  ? 1.582   -17.857 -61.093 1.00 99.53  ? 231 ASP F CG  1 
ATOM 12304 O OD1 . ASP F 1 29  ? 0.443   -18.311 -61.307 1.00 101.82 ? 231 ASP F OD1 1 
ATOM 12305 O OD2 . ASP F 1 29  ? 2.405   -17.623 -62.000 1.00 101.80 ? 231 ASP F OD2 1 
ATOM 12306 N N   . SER F 1 30  ? 0.123   -15.372 -58.892 1.00 93.31  ? 232 SER F N   1 
ATOM 12307 C CA  . SER F 1 30  ? -0.804  -14.291 -59.156 1.00 92.47  ? 232 SER F CA  1 
ATOM 12308 C C   . SER F 1 30  ? -0.121  -13.232 -59.996 1.00 91.99  ? 232 SER F C   1 
ATOM 12309 O O   . SER F 1 30  ? 0.927   -12.704 -59.621 1.00 92.29  ? 232 SER F O   1 
ATOM 12310 C CB  . SER F 1 30  ? -1.309  -13.670 -57.865 1.00 89.47  ? 232 SER F CB  1 
ATOM 12311 O OG  . SER F 1 30  ? -0.244  -13.081 -57.147 1.00 89.52  ? 232 SER F OG  1 
ATOM 12312 N N   . GLN F 1 31  ? -0.722  -12.929 -61.137 1.00 93.12  ? 233 GLN F N   1 
ATOM 12313 C CA  . GLN F 1 31  ? -0.233  -11.884 -62.025 1.00 92.77  ? 233 GLN F CA  1 
ATOM 12314 C C   . GLN F 1 31  ? -1.021  -10.621 -61.729 1.00 91.04  ? 233 GLN F C   1 
ATOM 12315 O O   . GLN F 1 31  ? -2.249  -10.662 -61.626 1.00 90.81  ? 233 GLN F O   1 
ATOM 12316 C CB  . GLN F 1 31  ? -0.381  -12.284 -63.487 1.00 96.17  ? 233 GLN F CB  1 
ATOM 12317 C CG  . GLN F 1 31  ? 0.484   -13.439 -63.908 1.00 103.67 ? 233 GLN F CG  1 
ATOM 12318 C CD  . GLN F 1 31  ? 0.239   -13.828 -65.345 1.00 107.78 ? 233 GLN F CD  1 
ATOM 12319 O OE1 . GLN F 1 31  ? -0.828  -13.566 -65.893 1.00 109.54 ? 233 GLN F OE1 1 
ATOM 12320 N NE2 . GLN F 1 31  ? 1.231   -14.451 -65.969 1.00 109.05 ? 233 GLN F NE2 1 
ATOM 12321 N N   . TRP F 1 32  ? -0.319  -9.508  -61.582 1.00 88.35  ? 234 TRP F N   1 
ATOM 12322 C CA  . TRP F 1 32  ? -0.954  -8.209  -61.440 1.00 87.91  ? 234 TRP F CA  1 
ATOM 12323 C C   . TRP F 1 32  ? -0.691  -7.433  -62.719 1.00 89.47  ? 234 TRP F C   1 
ATOM 12324 O O   . TRP F 1 32  ? 0.420   -6.949  -62.942 1.00 89.66  ? 234 TRP F O   1 
ATOM 12325 C CB  . TRP F 1 32  ? -0.395  -7.492  -60.220 1.00 82.46  ? 234 TRP F CB  1 
ATOM 12326 C CG  . TRP F 1 32  ? -0.801  -8.145  -58.965 1.00 80.69  ? 234 TRP F CG  1 
ATOM 12327 C CD1 . TRP F 1 32  ? -0.238  -9.241  -58.403 1.00 80.10  ? 234 TRP F CD1 1 
ATOM 12328 C CD2 . TRP F 1 32  ? -1.822  -7.713  -58.069 1.00 79.26  ? 234 TRP F CD2 1 
ATOM 12329 N NE1 . TRP F 1 32  ? -0.868  -9.547  -57.232 1.00 77.75  ? 234 TRP F NE1 1 
ATOM 12330 C CE2 . TRP F 1 32  ? -1.844  -8.616  -57.001 1.00 78.19  ? 234 TRP F CE2 1 
ATOM 12331 C CE3 . TRP F 1 32  ? -2.726  -6.653  -58.072 1.00 77.33  ? 234 TRP F CE3 1 
ATOM 12332 C CZ2 . TRP F 1 32  ? -2.735  -8.498  -55.951 1.00 77.40  ? 234 TRP F CZ2 1 
ATOM 12333 C CZ3 . TRP F 1 32  ? -3.603  -6.534  -57.025 1.00 77.28  ? 234 TRP F CZ3 1 
ATOM 12334 C CH2 . TRP F 1 32  ? -3.609  -7.456  -55.984 1.00 77.68  ? 234 TRP F CH2 1 
ATOM 12335 N N   . LEU F 1 33  ? -1.713  -7.302  -63.554 1.00 91.12  ? 235 LEU F N   1 
ATOM 12336 C CA  . LEU F 1 33  ? -1.573  -6.643  -64.847 1.00 93.19  ? 235 LEU F CA  1 
ATOM 12337 C C   . LEU F 1 33  ? -2.527  -5.461  -64.845 1.00 94.19  ? 235 LEU F C   1 
ATOM 12338 O O   . LEU F 1 33  ? -3.741  -5.650  -64.944 1.00 95.23  ? 235 LEU F O   1 
ATOM 12339 C CB  . LEU F 1 33  ? -1.896  -7.601  -65.982 1.00 92.83  ? 235 LEU F CB  1 
ATOM 12340 C CG  . LEU F 1 33  ? -1.015  -8.837  -66.104 1.00 94.83  ? 235 LEU F CG  1 
ATOM 12341 C CD1 . LEU F 1 33  ? -1.562  -9.744  -67.183 1.00 95.22  ? 235 LEU F CD1 1 
ATOM 12342 C CD2 . LEU F 1 33  ? 0.416   -8.447  -66.409 1.00 94.69  ? 235 LEU F CD2 1 
ATOM 12343 N N   . GLY F 1 34  ? -1.985  -4.252  -64.766 1.00 93.34  ? 236 GLY F N   1 
ATOM 12344 C CA  . GLY F 1 34  ? -2.834  -3.085  -64.818 1.00 94.13  ? 236 GLY F CA  1 
ATOM 12345 C C   . GLY F 1 34  ? -3.934  -3.126  -63.782 1.00 94.85  ? 236 GLY F C   1 
ATOM 12346 O O   . GLY F 1 34  ? -3.672  -3.218  -62.580 1.00 95.86  ? 236 GLY F O   1 
ATOM 12347 N N   . ASP F 1 35  ? -5.173  -3.055  -64.256 1.00 92.10  ? 237 ASP F N   1 
ATOM 12348 C CA  . ASP F 1 35  ? -6.366  -3.045  -63.427 1.00 92.47  ? 237 ASP F CA  1 
ATOM 12349 C C   . ASP F 1 35  ? -6.946  -4.430  -63.178 1.00 89.76  ? 237 ASP F C   1 
ATOM 12350 O O   . ASP F 1 35  ? -8.036  -4.531  -62.615 1.00 88.74  ? 237 ASP F O   1 
ATOM 12351 C CB  . ASP F 1 35  ? -7.433  -2.163  -64.070 1.00 88.03  ? 237 ASP F CB  1 
ATOM 12352 C CG  . ASP F 1 35  ? -7.790  -2.618  -65.464 1.00 94.88  ? 237 ASP F CG  1 
ATOM 12353 O OD1 . ASP F 1 35  ? -7.109  -3.526  -65.982 1.00 98.17  ? 237 ASP F OD1 1 
ATOM 12354 O OD2 . ASP F 1 35  ? -8.749  -2.075  -66.047 1.00 97.05  ? 237 ASP F OD2 1 
ATOM 12355 N N   . ARG F 1 36  ? -6.279  -5.492  -63.608 1.00 93.19  ? 238 ARG F N   1 
ATOM 12356 C CA  . ARG F 1 36  ? -6.818  -6.832  -63.450 1.00 91.53  ? 238 ARG F CA  1 
ATOM 12357 C C   . ARG F 1 36  ? -5.846  -7.709  -62.681 1.00 87.73  ? 238 ARG F C   1 
ATOM 12358 O O   . ARG F 1 36  ? -4.637  -7.479  -62.693 1.00 87.17  ? 238 ARG F O   1 
ATOM 12359 C CB  . ARG F 1 36  ? -7.128  -7.458  -64.799 1.00 82.00  ? 238 ARG F CB  1 
ATOM 12360 C CG  . ARG F 1 36  ? -8.265  -6.766  -65.517 1.00 92.13  ? 238 ARG F CG  1 
ATOM 12361 C CD  . ARG F 1 36  ? -8.569  -7.408  -66.854 1.00 100.06 ? 238 ARG F CD  1 
ATOM 12362 N NE  . ARG F 1 36  ? -7.465  -7.270  -67.796 1.00 108.37 ? 238 ARG F NE  1 
ATOM 12363 C CZ  . ARG F 1 36  ? -6.599  -8.237  -68.071 1.00 111.49 ? 238 ARG F CZ  1 
ATOM 12364 N NH1 . ARG F 1 36  ? -6.710  -9.410  -67.470 1.00 113.31 ? 238 ARG F NH1 1 
ATOM 12365 N NH2 . ARG F 1 36  ? -5.623  -8.031  -68.942 1.00 111.27 ? 238 ARG F NH2 1 
ATOM 12366 N N   . VAL F 1 37  ? -6.390  -8.723  -62.017 1.00 90.36  ? 239 VAL F N   1 
ATOM 12367 C CA  . VAL F 1 37  ? -5.612  -9.667  -61.228 1.00 87.00  ? 239 VAL F CA  1 
ATOM 12368 C C   . VAL F 1 37  ? -5.975  -11.071 -61.664 1.00 85.70  ? 239 VAL F C   1 
ATOM 12369 O O   . VAL F 1 37  ? -7.157  -11.424 -61.710 1.00 84.56  ? 239 VAL F O   1 
ATOM 12370 C CB  . VAL F 1 37  ? -5.882  -9.514  -59.726 1.00 83.85  ? 239 VAL F CB  1 
ATOM 12371 C CG1 . VAL F 1 37  ? -5.007  -10.461 -58.949 1.00 81.33  ? 239 VAL F CG1 1 
ATOM 12372 C CG2 . VAL F 1 37  ? -5.662  -8.109  -59.310 1.00 86.55  ? 239 VAL F CG2 1 
ATOM 12373 N N   . ILE F 1 38  ? -4.969  -11.878 -61.959 1.00 89.42  ? 240 ILE F N   1 
ATOM 12374 C CA  . ILE F 1 38  ? -5.182  -13.256 -62.367 1.00 88.24  ? 240 ILE F CA  1 
ATOM 12375 C C   . ILE F 1 38  ? -4.590  -14.148 -61.294 1.00 88.97  ? 240 ILE F C   1 
ATOM 12376 O O   . ILE F 1 38  ? -3.364  -14.249 -61.174 1.00 89.77  ? 240 ILE F O   1 
ATOM 12377 C CB  . ILE F 1 38  ? -4.547  -13.541 -63.730 1.00 91.66  ? 240 ILE F CB  1 
ATOM 12378 C CG1 . ILE F 1 38  ? -5.219  -12.700 -64.811 1.00 91.43  ? 240 ILE F CG1 1 
ATOM 12379 C CG2 . ILE F 1 38  ? -4.639  -15.005 -64.042 1.00 89.46  ? 240 ILE F CG2 1 
ATOM 12380 C CD1 . ILE F 1 38  ? -4.493  -12.730 -66.124 1.00 93.50  ? 240 ILE F CD1 1 
ATOM 12381 N N   . THR F 1 39  ? -5.447  -14.800 -60.522 1.00 88.46  ? 241 THR F N   1 
ATOM 12382 C CA  . THR F 1 39  ? -4.995  -15.637 -59.424 1.00 88.93  ? 241 THR F CA  1 
ATOM 12383 C C   . THR F 1 39  ? -5.268  -17.100 -59.720 1.00 89.09  ? 241 THR F C   1 
ATOM 12384 O O   . THR F 1 39  ? -6.417  -17.541 -59.777 1.00 89.39  ? 241 THR F O   1 
ATOM 12385 C CB  . THR F 1 39  ? -5.671  -15.247 -58.116 1.00 83.51  ? 241 THR F CB  1 
ATOM 12386 O OG1 . THR F 1 39  ? -7.088  -15.238 -58.302 1.00 84.73  ? 241 THR F OG1 1 
ATOM 12387 C CG2 . THR F 1 39  ? -5.197  -13.890 -57.657 1.00 81.82  ? 241 THR F CG2 1 
ATOM 12388 N N   . THR F 1 40  ? -4.189  -17.850 -59.912 1.00 91.50  ? 242 THR F N   1 
ATOM 12389 C CA  . THR F 1 40  ? -4.268  -19.283 -60.125 1.00 93.21  ? 242 THR F CA  1 
ATOM 12390 C C   . THR F 1 40  ? -3.994  -19.955 -58.793 1.00 91.67  ? 242 THR F C   1 
ATOM 12391 O O   . THR F 1 40  ? -3.208  -19.439 -57.995 1.00 90.25  ? 242 THR F O   1 
ATOM 12392 C CB  . THR F 1 40  ? -3.258  -19.744 -61.179 1.00 92.34  ? 242 THR F CB  1 
ATOM 12393 O OG1 . THR F 1 40  ? -3.450  -18.998 -62.384 1.00 98.82  ? 242 THR F OG1 1 
ATOM 12394 C CG2 . THR F 1 40  ? -3.462  -21.200 -61.496 1.00 94.49  ? 242 THR F CG2 1 
ATOM 12395 N N   . SER F 1 41  ? -4.664  -21.072 -58.534 1.00 93.21  ? 243 SER F N   1 
ATOM 12396 C CA  . SER F 1 41  ? -4.388  -21.882 -57.360 1.00 93.33  ? 243 SER F CA  1 
ATOM 12397 C C   . SER F 1 41  ? -4.540  -23.351 -57.708 1.00 92.68  ? 243 SER F C   1 
ATOM 12398 O O   . SER F 1 41  ? -5.515  -23.745 -58.350 1.00 93.63  ? 243 SER F O   1 
ATOM 12399 C CB  . SER F 1 41  ? -5.315  -21.527 -56.213 1.00 86.30  ? 243 SER F CB  1 
ATOM 12400 O OG  . SER F 1 41  ? -5.077  -20.205 -55.778 1.00 91.99  ? 243 SER F OG  1 
ATOM 12401 N N   . THR F 1 42  ? -3.577  -24.156 -57.277 1.00 93.49  ? 244 THR F N   1 
ATOM 12402 C CA  . THR F 1 42  ? -3.593  -25.592 -57.491 1.00 92.00  ? 244 THR F CA  1 
ATOM 12403 C C   . THR F 1 42  ? -3.446  -26.283 -56.144 1.00 92.29  ? 244 THR F C   1 
ATOM 12404 O O   . THR F 1 42  ? -2.721  -25.804 -55.272 1.00 94.06  ? 244 THR F O   1 
ATOM 12405 C CB  . THR F 1 42  ? -2.475  -26.014 -58.442 1.00 91.92  ? 244 THR F CB  1 
ATOM 12406 O OG1 . THR F 1 42  ? -2.627  -25.330 -59.688 1.00 91.76  ? 244 THR F OG1 1 
ATOM 12407 C CG2 . THR F 1 42  ? -2.535  -27.486 -58.708 1.00 91.14  ? 244 THR F CG2 1 
ATOM 12408 N N   . ARG F 1 43  ? -4.165  -27.387 -55.961 1.00 92.93  ? 245 ARG F N   1 
ATOM 12409 C CA  . ARG F 1 43  ? -4.121  -28.149 -54.724 1.00 92.17  ? 245 ARG F CA  1 
ATOM 12410 C C   . ARG F 1 43  ? -4.141  -29.632 -55.059 1.00 91.78  ? 245 ARG F C   1 
ATOM 12411 O O   . ARG F 1 43  ? -4.343  -30.026 -56.208 1.00 91.98  ? 245 ARG F O   1 
ATOM 12412 C CB  . ARG F 1 43  ? -5.294  -27.814 -53.802 1.00 83.72  ? 245 ARG F CB  1 
ATOM 12413 C CG  . ARG F 1 43  ? -5.442  -26.359 -53.448 1.00 85.87  ? 245 ARG F CG  1 
ATOM 12414 C CD  . ARG F 1 43  ? -4.358  -25.866 -52.532 1.00 86.75  ? 245 ARG F CD  1 
ATOM 12415 N NE  . ARG F 1 43  ? -4.605  -24.481 -52.164 1.00 91.13  ? 245 ARG F NE  1 
ATOM 12416 C CZ  . ARG F 1 43  ? -4.172  -23.441 -52.862 1.00 91.79  ? 245 ARG F CZ  1 
ATOM 12417 N NH1 . ARG F 1 43  ? -4.446  -22.210 -52.464 1.00 92.69  ? 245 ARG F NH1 1 
ATOM 12418 N NH2 . ARG F 1 43  ? -3.471  -23.634 -53.967 1.00 92.72  ? 245 ARG F NH2 1 
ATOM 12419 N N   . THR F 1 44  ? -3.908  -30.456 -54.044 1.00 94.36  ? 246 THR F N   1 
ATOM 12420 C CA  . THR F 1 44  ? -4.043  -31.902 -54.151 1.00 94.93  ? 246 THR F CA  1 
ATOM 12421 C C   . THR F 1 44  ? -5.270  -32.341 -53.364 1.00 95.66  ? 246 THR F C   1 
ATOM 12422 O O   . THR F 1 44  ? -5.471  -31.902 -52.229 1.00 95.64  ? 246 THR F O   1 
ATOM 12423 C CB  . THR F 1 44  ? -2.795  -32.614 -53.630 1.00 95.62  ? 246 THR F CB  1 
ATOM 12424 O OG1 . THR F 1 44  ? -1.658  -32.207 -54.396 1.00 97.12  ? 246 THR F OG1 1 
ATOM 12425 C CG2 . THR F 1 44  ? -2.946  -34.110 -53.757 1.00 95.48  ? 246 THR F CG2 1 
ATOM 12426 N N   . TRP F 1 45  ? -6.081  -33.204 -53.960 1.00 95.88  ? 247 TRP F N   1 
ATOM 12427 C CA  . TRP F 1 45  ? -7.355  -33.596 -53.386 1.00 95.54  ? 247 TRP F CA  1 
ATOM 12428 C C   . TRP F 1 45  ? -7.401  -35.099 -53.175 1.00 96.78  ? 247 TRP F C   1 
ATOM 12429 O O   . TRP F 1 45  ? -6.615  -35.850 -53.752 1.00 96.50  ? 247 TRP F O   1 
ATOM 12430 C CB  . TRP F 1 45  ? -8.505  -33.161 -54.285 1.00 96.39  ? 247 TRP F CB  1 
ATOM 12431 C CG  . TRP F 1 45  ? -8.372  -33.622 -55.686 1.00 96.66  ? 247 TRP F CG  1 
ATOM 12432 C CD1 . TRP F 1 45  ? -7.632  -33.040 -56.657 1.00 96.39  ? 247 TRP F CD1 1 
ATOM 12433 C CD2 . TRP F 1 45  ? -9.029  -34.735 -56.296 1.00 96.79  ? 247 TRP F CD2 1 
ATOM 12434 N NE1 . TRP F 1 45  ? -7.769  -33.723 -57.835 1.00 95.07  ? 247 TRP F NE1 1 
ATOM 12435 C CE2 . TRP F 1 45  ? -8.620  -34.774 -57.637 1.00 95.43  ? 247 TRP F CE2 1 
ATOM 12436 C CE3 . TRP F 1 45  ? -9.909  -35.710 -55.836 1.00 97.66  ? 247 TRP F CE3 1 
ATOM 12437 C CZ2 . TRP F 1 45  ? -9.064  -35.742 -58.521 1.00 95.33  ? 247 TRP F CZ2 1 
ATOM 12438 C CZ3 . TRP F 1 45  ? -10.350 -36.668 -56.717 1.00 97.13  ? 247 TRP F CZ3 1 
ATOM 12439 C CH2 . TRP F 1 45  ? -9.926  -36.679 -58.043 1.00 96.01  ? 247 TRP F CH2 1 
ATOM 12440 N N   . ALA F 1 46  ? -8.323  -35.530 -52.320 1.00 96.06  ? 248 ALA F N   1 
ATOM 12441 C CA  . ALA F 1 46  ? -8.550  -36.945 -52.067 1.00 96.64  ? 248 ALA F CA  1 
ATOM 12442 C C   . ALA F 1 46  ? -10.042 -37.194 -51.948 1.00 96.69  ? 248 ALA F C   1 
ATOM 12443 O O   . ALA F 1 46  ? -10.725 -36.518 -51.174 1.00 97.24  ? 248 ALA F O   1 
ATOM 12444 C CB  . ALA F 1 46  ? -7.836  -37.405 -50.801 1.00 97.78  ? 248 ALA F CB  1 
ATOM 12445 N N   . LEU F 1 47  ? -10.542 -38.156 -52.716 1.00 97.04  ? 249 LEU F N   1 
ATOM 12446 C CA  . LEU F 1 47  ? -11.967 -38.437 -52.809 1.00 96.46  ? 249 LEU F CA  1 
ATOM 12447 C C   . LEU F 1 47  ? -12.270 -39.838 -52.306 1.00 97.30  ? 249 LEU F C   1 
ATOM 12448 O O   . LEU F 1 47  ? -11.937 -40.818 -52.992 1.00 97.76  ? 249 LEU F O   1 
ATOM 12449 C CB  . LEU F 1 47  ? -12.434 -38.284 -54.254 1.00 94.52  ? 249 LEU F CB  1 
ATOM 12450 C CG  . LEU F 1 47  ? -13.848 -38.738 -54.590 1.00 93.81  ? 249 LEU F CG  1 
ATOM 12451 C CD1 . LEU F 1 47  ? -14.872 -37.991 -53.777 1.00 93.81  ? 249 LEU F CD1 1 
ATOM 12452 C CD2 . LEU F 1 47  ? -14.091 -38.515 -56.058 1.00 94.72  ? 249 LEU F CD2 1 
ATOM 12453 N N   . PRO F 1 48  ? -12.899 -39.998 -51.155 1.00 95.60  ? 250 PRO F N   1 
ATOM 12454 C CA  . PRO F 1 48  ? -13.301 -41.326 -50.696 1.00 96.42  ? 250 PRO F CA  1 
ATOM 12455 C C   . PRO F 1 48  ? -14.526 -41.794 -51.465 1.00 97.60  ? 250 PRO F C   1 
ATOM 12456 O O   . PRO F 1 48  ? -14.968 -41.166 -52.419 1.00 98.16  ? 250 PRO F O   1 
ATOM 12457 C CB  . PRO F 1 48  ? -13.624 -41.096 -49.226 1.00 96.51  ? 250 PRO F CB  1 
ATOM 12458 C CG  . PRO F 1 48  ? -14.055 -39.707 -49.179 1.00 95.49  ? 250 PRO F CG  1 
ATOM 12459 C CD  . PRO F 1 48  ? -13.200 -38.971 -50.155 1.00 95.44  ? 250 PRO F CD  1 
ATOM 12460 N N   . THR F 1 49  ? -15.074 -42.922 -51.032 1.00 96.80  ? 251 THR F N   1 
ATOM 12461 C CA  . THR F 1 49  ? -16.323 -43.417 -51.586 1.00 97.13  ? 251 THR F CA  1 
ATOM 12462 C C   . THR F 1 49  ? -17.411 -43.312 -50.532 1.00 97.25  ? 251 THR F C   1 
ATOM 12463 O O   . THR F 1 49  ? -17.424 -44.079 -49.565 1.00 96.91  ? 251 THR F O   1 
ATOM 12464 C CB  . THR F 1 49  ? -16.184 -44.863 -52.051 1.00 101.26 ? 251 THR F CB  1 
ATOM 12465 O OG1 . THR F 1 49  ? -15.189 -44.940 -53.076 1.00 102.44 ? 251 THR F OG1 1 
ATOM 12466 C CG2 . THR F 1 49  ? -17.496 -45.354 -52.607 1.00 99.67  ? 251 THR F CG2 1 
ATOM 12467 N N   . TYR F 1 50  ? -18.322 -42.367 -50.724 1.00 96.12  ? 252 TYR F N   1 
ATOM 12468 C CA  . TYR F 1 50  ? -19.385 -42.102 -49.770 1.00 97.11  ? 252 TYR F CA  1 
ATOM 12469 C C   . TYR F 1 50  ? -20.550 -43.045 -50.012 1.00 98.43  ? 252 TYR F C   1 
ATOM 12470 O O   . TYR F 1 50  ? -20.811 -43.446 -51.148 1.00 99.83  ? 252 TYR F O   1 
ATOM 12471 C CB  . TYR F 1 50  ? -19.868 -40.658 -49.867 1.00 94.19  ? 252 TYR F CB  1 
ATOM 12472 C CG  . TYR F 1 50  ? -18.821 -39.636 -49.527 1.00 92.71  ? 252 TYR F CG  1 
ATOM 12473 C CD1 . TYR F 1 50  ? -18.549 -39.308 -48.213 1.00 92.52  ? 252 TYR F CD1 1 
ATOM 12474 C CD2 . TYR F 1 50  ? -18.129 -38.976 -50.519 1.00 92.11  ? 252 TYR F CD2 1 
ATOM 12475 C CE1 . TYR F 1 50  ? -17.602 -38.372 -47.900 1.00 91.50  ? 252 TYR F CE1 1 
ATOM 12476 C CE2 . TYR F 1 50  ? -17.185 -38.034 -50.214 1.00 92.07  ? 252 TYR F CE2 1 
ATOM 12477 C CZ  . TYR F 1 50  ? -16.925 -37.736 -48.904 1.00 92.26  ? 252 TYR F CZ  1 
ATOM 12478 O OH  . TYR F 1 50  ? -15.982 -36.795 -48.587 1.00 94.28  ? 252 TYR F OH  1 
ATOM 12479 N N   . ASN F 1 51  ? -21.232 -43.413 -48.933 1.00 96.20  ? 253 ASN F N   1 
ATOM 12480 C CA  . ASN F 1 51  ? -22.448 -44.216 -48.987 1.00 98.05  ? 253 ASN F CA  1 
ATOM 12481 C C   . ASN F 1 51  ? -22.232 -45.552 -49.674 1.00 99.36  ? 253 ASN F C   1 
ATOM 12482 O O   . ASN F 1 51  ? -23.200 -46.189 -50.094 1.00 100.23 ? 253 ASN F O   1 
ATOM 12483 C CB  . ASN F 1 51  ? -23.581 -43.465 -49.693 1.00 94.43  ? 253 ASN F CB  1 
ATOM 12484 C CG  . ASN F 1 51  ? -24.117 -42.321 -48.881 1.00 94.94  ? 253 ASN F CG  1 
ATOM 12485 O OD1 . ASN F 1 51  ? -23.988 -42.299 -47.661 1.00 96.51  ? 253 ASN F OD1 1 
ATOM 12486 N ND2 . ASN F 1 51  ? -24.734 -41.359 -49.553 1.00 93.24  ? 253 ASN F ND2 1 
ATOM 12487 N N   . ASN F 1 52  ? -20.983 -46.002 -49.774 1.00 100.04 ? 254 ASN F N   1 
ATOM 12488 C CA  . ASN F 1 52  ? -20.658 -47.280 -50.400 1.00 102.31 ? 254 ASN F CA  1 
ATOM 12489 C C   . ASN F 1 52  ? -21.420 -47.466 -51.709 1.00 101.80 ? 254 ASN F C   1 
ATOM 12490 O O   . ASN F 1 52  ? -21.998 -48.521 -51.970 1.00 101.41 ? 254 ASN F O   1 
ATOM 12491 C CB  . ASN F 1 52  ? -20.929 -48.435 -49.442 1.00 101.70 ? 254 ASN F CB  1 
ATOM 12492 C CG  . ASN F 1 52  ? -19.981 -48.440 -48.267 1.00 107.27 ? 254 ASN F CG  1 
ATOM 12493 O OD1 . ASN F 1 52  ? -18.823 -48.834 -48.391 1.00 110.63 ? 254 ASN F OD1 1 
ATOM 12494 N ND2 . ASN F 1 52  ? -20.466 -47.996 -47.115 1.00 109.87 ? 254 ASN F ND2 1 
ATOM 12495 N N   . HIS F 1 53  ? -21.433 -46.417 -52.529 1.00 100.92 ? 255 HIS F N   1 
ATOM 12496 C CA  . HIS F 1 53  ? -22.143 -46.380 -53.803 1.00 100.98 ? 255 HIS F CA  1 
ATOM 12497 C C   . HIS F 1 53  ? -23.653 -46.509 -53.649 1.00 99.76  ? 255 HIS F C   1 
ATOM 12498 O O   . HIS F 1 53  ? -24.271 -47.344 -54.314 1.00 101.16 ? 255 HIS F O   1 
ATOM 12499 C CB  . HIS F 1 53  ? -21.625 -47.465 -54.750 1.00 105.02 ? 255 HIS F CB  1 
ATOM 12500 C CG  . HIS F 1 53  ? -20.152 -47.398 -54.990 1.00 108.24 ? 255 HIS F CG  1 
ATOM 12501 N ND1 . HIS F 1 53  ? -19.566 -46.405 -55.744 1.00 111.05 ? 255 HIS F ND1 1 
ATOM 12502 C CD2 . HIS F 1 53  ? -19.143 -48.193 -54.565 1.00 107.77 ? 255 HIS F CD2 1 
ATOM 12503 C CE1 . HIS F 1 53  ? -18.260 -46.596 -55.780 1.00 111.37 ? 255 HIS F CE1 1 
ATOM 12504 N NE2 . HIS F 1 53  ? -17.978 -47.674 -55.072 1.00 109.96 ? 255 HIS F NE2 1 
ATOM 12505 N N   . LEU F 1 54  ? -24.271 -45.705 -52.788 1.00 98.75  ? 256 LEU F N   1 
ATOM 12506 C CA  . LEU F 1 54  ? -25.713 -45.726 -52.592 1.00 95.35  ? 256 LEU F CA  1 
ATOM 12507 C C   . LEU F 1 54  ? -26.280 -44.317 -52.471 1.00 95.31  ? 256 LEU F C   1 
ATOM 12508 O O   . LEU F 1 54  ? -25.552 -43.350 -52.239 1.00 96.30  ? 256 LEU F O   1 
ATOM 12509 C CB  . LEU F 1 54  ? -26.087 -46.509 -51.335 1.00 98.91  ? 256 LEU F CB  1 
ATOM 12510 C CG  . LEU F 1 54  ? -25.800 -48.001 -51.291 1.00 96.37  ? 256 LEU F CG  1 
ATOM 12511 C CD1 . LEU F 1 54  ? -26.119 -48.525 -49.911 1.00 94.70  ? 256 LEU F CD1 1 
ATOM 12512 C CD2 . LEU F 1 54  ? -26.628 -48.709 -52.336 1.00 95.24  ? 256 LEU F CD2 1 
ATOM 12513 N N   . TYR F 1 55  ? -27.595 -44.221 -52.638 1.00 92.80  ? 257 TYR F N   1 
ATOM 12514 C CA  . TYR F 1 55  ? -28.350 -43.049 -52.221 1.00 92.23  ? 257 TYR F CA  1 
ATOM 12515 C C   . TYR F 1 55  ? -29.187 -43.410 -51.005 1.00 92.33  ? 257 TYR F C   1 
ATOM 12516 O O   . TYR F 1 55  ? -29.846 -44.451 -50.982 1.00 93.59  ? 257 TYR F O   1 
ATOM 12517 C CB  . TYR F 1 55  ? -29.264 -42.563 -53.343 1.00 92.51  ? 257 TYR F CB  1 
ATOM 12518 C CG  . TYR F 1 55  ? -28.550 -42.023 -54.551 1.00 93.45  ? 257 TYR F CG  1 
ATOM 12519 C CD1 . TYR F 1 55  ? -28.289 -40.676 -54.677 1.00 93.47  ? 257 TYR F CD1 1 
ATOM 12520 C CD2 . TYR F 1 55  ? -28.129 -42.864 -55.560 1.00 93.44  ? 257 TYR F CD2 1 
ATOM 12521 C CE1 . TYR F 1 55  ? -27.638 -40.180 -55.779 1.00 94.57  ? 257 TYR F CE1 1 
ATOM 12522 C CE2 . TYR F 1 55  ? -27.474 -42.376 -56.661 1.00 95.13  ? 257 TYR F CE2 1 
ATOM 12523 C CZ  . TYR F 1 55  ? -27.232 -41.033 -56.765 1.00 95.70  ? 257 TYR F CZ  1 
ATOM 12524 O OH  . TYR F 1 55  ? -26.575 -40.544 -57.865 1.00 97.94  ? 257 TYR F OH  1 
ATOM 12525 N N   . LYS F 1 56  ? -29.166 -42.555 -49.990 1.00 87.33  ? 258 LYS F N   1 
ATOM 12526 C CA  . LYS F 1 56  ? -29.840 -42.885 -48.745 1.00 87.19  ? 258 LYS F CA  1 
ATOM 12527 C C   . LYS F 1 56  ? -30.645 -41.706 -48.229 1.00 86.53  ? 258 LYS F C   1 
ATOM 12528 O O   . LYS F 1 56  ? -30.088 -40.639 -47.967 1.00 87.31  ? 258 LYS F O   1 
ATOM 12529 C CB  . LYS F 1 56  ? -28.836 -43.333 -47.681 1.00 87.11  ? 258 LYS F CB  1 
ATOM 12530 C CG  . LYS F 1 56  ? -28.213 -44.680 -47.972 1.00 90.56  ? 258 LYS F CG  1 
ATOM 12531 C CD  . LYS F 1 56  ? -27.433 -45.214 -46.786 1.00 91.55  ? 258 LYS F CD  1 
ATOM 12532 C CE  . LYS F 1 56  ? -26.214 -44.369 -46.495 1.00 93.61  ? 258 LYS F CE  1 
ATOM 12533 N NZ  . LYS F 1 56  ? -25.392 -44.964 -45.408 1.00 96.44  ? 258 LYS F NZ  1 
ATOM 12534 N N   . GLN F 1 57  ? -31.947 -41.914 -48.073 1.00 89.68  ? 259 GLN F N   1 
ATOM 12535 C CA  . GLN F 1 57  ? -32.786 -40.977 -47.342 1.00 89.44  ? 259 GLN F CA  1 
ATOM 12536 C C   . GLN F 1 57  ? -32.185 -40.678 -45.978 1.00 90.03  ? 259 GLN F C   1 
ATOM 12537 O O   . GLN F 1 57  ? -31.668 -41.575 -45.308 1.00 90.18  ? 259 GLN F O   1 
ATOM 12538 C CB  . GLN F 1 57  ? -34.185 -41.558 -47.160 1.00 89.94  ? 259 GLN F CB  1 
ATOM 12539 C CG  . GLN F 1 57  ? -35.104 -40.691 -46.323 1.00 90.69  ? 259 GLN F CG  1 
ATOM 12540 C CD  . GLN F 1 57  ? -36.469 -41.298 -46.134 1.00 93.02  ? 259 GLN F CD  1 
ATOM 12541 O OE1 . GLN F 1 57  ? -36.815 -42.284 -46.775 1.00 96.64  ? 259 GLN F OE1 1 
ATOM 12542 N NE2 . GLN F 1 57  ? -37.237 -40.745 -45.210 1.00 91.39  ? 259 GLN F NE2 1 
ATOM 12543 N N   . ILE F 1 58  ? -32.244 -39.416 -45.570 1.00 85.54  ? 260 ILE F N   1 
ATOM 12544 C CA  . ILE F 1 58  ? -31.889 -39.014 -44.218 1.00 86.33  ? 260 ILE F CA  1 
ATOM 12545 C C   . ILE F 1 58  ? -32.924 -38.016 -43.735 1.00 89.25  ? 260 ILE F C   1 
ATOM 12546 O O   . ILE F 1 58  ? -33.553 -37.314 -44.531 1.00 90.02  ? 260 ILE F O   1 
ATOM 12547 C CB  . ILE F 1 58  ? -30.479 -38.403 -44.137 1.00 86.14  ? 260 ILE F CB  1 
ATOM 12548 C CG1 . ILE F 1 58  ? -30.387 -37.180 -45.039 1.00 85.10  ? 260 ILE F CG1 1 
ATOM 12549 C CG2 . ILE F 1 58  ? -29.430 -39.422 -44.518 1.00 82.95  ? 260 ILE F CG2 1 
ATOM 12550 C CD1 . ILE F 1 58  ? -29.115 -36.420 -44.871 1.00 84.51  ? 260 ILE F CD1 1 
ATOM 12551 N N   . SER F 1 59  ? -33.103 -37.951 -42.422 1.00 89.20  ? 261 SER F N   1 
ATOM 12552 C CA  . SER F 1 59  ? -34.019 -36.986 -41.835 1.00 91.59  ? 261 SER F CA  1 
ATOM 12553 C C   . SER F 1 59  ? -33.634 -36.784 -40.378 1.00 94.21  ? 261 SER F C   1 
ATOM 12554 O O   . SER F 1 59  ? -32.701 -37.407 -39.869 1.00 94.09  ? 261 SER F O   1 
ATOM 12555 C CB  . SER F 1 59  ? -35.469 -37.445 -41.970 1.00 94.05  ? 261 SER F CB  1 
ATOM 12556 O OG  . SER F 1 59  ? -35.699 -38.627 -41.230 1.00 93.16  ? 261 SER F OG  1 
ATOM 12557 N N   . ASN F 1 60  ? -34.373 -35.905 -39.709 1.00 92.87  ? 262 ASN F N   1 
ATOM 12558 C CA  . ASN F 1 60  ? -34.105 -35.608 -38.310 1.00 96.27  ? 262 ASN F CA  1 
ATOM 12559 C C   . ASN F 1 60  ? -34.343 -36.827 -37.433 1.00 99.15  ? 262 ASN F C   1 
ATOM 12560 O O   . ASN F 1 60  ? -33.699 -36.991 -36.392 1.00 99.48  ? 262 ASN F O   1 
ATOM 12561 C CB  . ASN F 1 60  ? -34.986 -34.445 -37.863 1.00 95.38  ? 262 ASN F CB  1 
ATOM 12562 C CG  . ASN F 1 60  ? -36.467 -34.790 -37.873 1.00 94.87  ? 262 ASN F CG  1 
ATOM 12563 O OD1 . ASN F 1 60  ? -36.879 -35.867 -37.452 1.00 94.41  ? 262 ASN F OD1 1 
ATOM 12564 N ND2 . ASN F 1 60  ? -37.270 -33.888 -38.399 1.00 94.92  ? 262 ASN F ND2 1 
ATOM 12565 N N   . SER F 1 61  ? -35.292 -37.678 -37.833 1.00 99.10  ? 263 SER F N   1 
ATOM 12566 C CA  . SER F 1 61  ? -35.662 -38.829 -37.018 1.00 102.73 ? 263 SER F CA  1 
ATOM 12567 C C   . SER F 1 61  ? -34.509 -39.811 -36.883 1.00 104.88 ? 263 SER F C   1 
ATOM 12568 O O   . SER F 1 61  ? -34.352 -40.437 -35.829 1.00 105.49 ? 263 SER F O   1 
ATOM 12569 C CB  . SER F 1 61  ? -36.887 -39.517 -37.616 1.00 102.70 ? 263 SER F CB  1 
ATOM 12570 O OG  . SER F 1 61  ? -37.263 -40.643 -36.848 1.00 104.08 ? 263 SER F OG  1 
ATOM 12571 N N   . THR F 1 62  ? -33.696 -39.959 -37.931 1.00 100.92 ? 264 THR F N   1 
ATOM 12572 C CA  . THR F 1 62  ? -32.464 -40.725 -37.798 1.00 102.54 ? 264 THR F CA  1 
ATOM 12573 C C   . THR F 1 62  ? -31.542 -40.106 -36.757 1.00 104.32 ? 264 THR F C   1 
ATOM 12574 O O   . THR F 1 62  ? -30.834 -40.827 -36.045 1.00 103.95 ? 264 THR F O   1 
ATOM 12575 C CB  . THR F 1 62  ? -31.750 -40.819 -39.146 1.00 99.80  ? 264 THR F CB  1 
ATOM 12576 O OG1 . THR F 1 62  ? -31.452 -39.501 -39.620 1.00 98.52  ? 264 THR F OG1 1 
ATOM 12577 C CG2 . THR F 1 62  ? -32.622 -41.530 -40.163 1.00 99.27  ? 264 THR F CG2 1 
ATOM 12578 N N   . SER F 1 63  ? -31.541 -38.779 -36.650 1.00 101.63 ? 265 SER F N   1 
ATOM 12579 C CA  . SER F 1 63  ? -30.758 -38.078 -35.642 1.00 103.42 ? 265 SER F CA  1 
ATOM 12580 C C   . SER F 1 63  ? -31.553 -37.785 -34.376 1.00 104.97 ? 265 SER F C   1 
ATOM 12581 O O   . SER F 1 63  ? -31.000 -37.204 -33.436 1.00 105.37 ? 265 SER F O   1 
ATOM 12582 C CB  . SER F 1 63  ? -30.210 -36.775 -36.225 1.00 101.50 ? 265 SER F CB  1 
ATOM 12583 O OG  . SER F 1 63  ? -29.328 -37.036 -37.300 1.00 103.12 ? 265 SER F OG  1 
ATOM 12584 N N   . GLY F 1 64  ? -32.826 -38.174 -34.327 1.00 105.19 ? 266 GLY F N   1 
ATOM 12585 C CA  . GLY F 1 64  ? -33.663 -38.025 -33.157 1.00 106.46 ? 266 GLY F CA  1 
ATOM 12586 C C   . GLY F 1 64  ? -34.666 -36.894 -33.232 1.00 107.33 ? 266 GLY F C   1 
ATOM 12587 O O   . GLY F 1 64  ? -35.695 -36.959 -32.547 1.00 107.99 ? 266 GLY F O   1 
ATOM 12588 N N   . GLY F 1 65  ? -34.407 -35.868 -34.042 1.00 105.44 ? 267 GLY F N   1 
ATOM 12589 C CA  . GLY F 1 65  ? -35.400 -34.857 -34.366 1.00 104.30 ? 267 GLY F CA  1 
ATOM 12590 C C   . GLY F 1 65  ? -36.178 -34.271 -33.205 1.00 103.28 ? 267 GLY F C   1 
ATOM 12591 O O   . GLY F 1 65  ? -37.411 -34.216 -33.247 1.00 102.77 ? 267 GLY F O   1 
ATOM 12592 N N   . SER F 1 66  ? -35.477 -33.838 -32.158 1.00 106.61 ? 268 SER F N   1 
ATOM 12593 C CA  . SER F 1 66  ? -36.158 -33.373 -30.955 1.00 104.87 ? 268 SER F CA  1 
ATOM 12594 C C   . SER F 1 66  ? -36.956 -32.095 -31.186 1.00 103.23 ? 268 SER F C   1 
ATOM 12595 O O   . SER F 1 66  ? -38.068 -31.966 -30.662 1.00 102.61 ? 268 SER F O   1 
ATOM 12596 C CB  . SER F 1 66  ? -35.146 -33.153 -29.830 1.00 106.92 ? 268 SER F CB  1 
ATOM 12597 O OG  . SER F 1 66  ? -34.535 -34.373 -29.450 1.00 106.51 ? 268 SER F OG  1 
ATOM 12598 N N   . SER F 1 67  ? -36.423 -31.151 -31.956 1.00 98.70  ? 269 SER F N   1 
ATOM 12599 C CA  . SER F 1 67  ? -37.016 -29.828 -32.098 1.00 95.89  ? 269 SER F CA  1 
ATOM 12600 C C   . SER F 1 67  ? -37.676 -29.704 -33.462 1.00 94.19  ? 269 SER F C   1 
ATOM 12601 O O   . SER F 1 67  ? -37.199 -30.287 -34.440 1.00 93.23  ? 269 SER F O   1 
ATOM 12602 C CB  . SER F 1 67  ? -35.965 -28.737 -31.914 1.00 95.32  ? 269 SER F CB  1 
ATOM 12603 O OG  . SER F 1 67  ? -36.545 -27.456 -32.073 1.00 93.92  ? 269 SER F OG  1 
ATOM 12604 N N   . ASN F 1 68  ? -38.770 -28.941 -33.521 1.00 90.79  ? 270 ASN F N   1 
ATOM 12605 C CA  . ASN F 1 68  ? -39.459 -28.725 -34.788 1.00 89.05  ? 270 ASN F CA  1 
ATOM 12606 C C   . ASN F 1 68  ? -38.813 -27.613 -35.599 1.00 86.91  ? 270 ASN F C   1 
ATOM 12607 O O   . ASN F 1 68  ? -39.132 -27.440 -36.779 1.00 85.93  ? 270 ASN F O   1 
ATOM 12608 C CB  . ASN F 1 68  ? -40.929 -28.402 -34.539 1.00 84.65  ? 270 ASN F CB  1 
ATOM 12609 C CG  . ASN F 1 68  ? -41.737 -28.368 -35.814 1.00 86.34  ? 270 ASN F CG  1 
ATOM 12610 O OD1 . ASN F 1 68  ? -41.429 -29.070 -36.773 1.00 85.84  ? 270 ASN F OD1 1 
ATOM 12611 N ND2 . ASN F 1 68  ? -42.773 -27.541 -35.838 1.00 86.61  ? 270 ASN F ND2 1 
ATOM 12612 N N   . ASP F 1 69  ? -37.916 -26.841 -34.989 1.00 87.74  ? 271 ASP F N   1 
ATOM 12613 C CA  . ASP F 1 69  ? -37.193 -25.834 -35.753 1.00 85.37  ? 271 ASP F CA  1 
ATOM 12614 C C   . ASP F 1 69  ? -36.130 -26.477 -36.628 1.00 82.99  ? 271 ASP F C   1 
ATOM 12615 O O   . ASP F 1 69  ? -35.867 -26.005 -37.739 1.00 82.83  ? 271 ASP F O   1 
ATOM 12616 C CB  . ASP F 1 69  ? -36.540 -24.832 -34.808 1.00 83.95  ? 271 ASP F CB  1 
ATOM 12617 C CG  . ASP F 1 69  ? -37.541 -24.107 -33.953 1.00 86.46  ? 271 ASP F CG  1 
ATOM 12618 O OD1 . ASP F 1 69  ? -38.746 -24.180 -34.259 1.00 87.20  ? 271 ASP F OD1 1 
ATOM 12619 O OD2 . ASP F 1 69  ? -37.124 -23.466 -32.968 1.00 87.32  ? 271 ASP F OD2 1 
ATOM 12620 N N   . ASN F 1 70  ? -35.512 -27.549 -36.140 1.00 85.55  ? 272 ASN F N   1 
ATOM 12621 C CA  . ASN F 1 70  ? -34.412 -28.225 -36.805 1.00 83.09  ? 272 ASN F CA  1 
ATOM 12622 C C   . ASN F 1 70  ? -34.865 -29.402 -37.651 1.00 81.07  ? 272 ASN F C   1 
ATOM 12623 O O   . ASN F 1 70  ? -34.021 -30.125 -38.183 1.00 81.05  ? 272 ASN F O   1 
ATOM 12624 C CB  . ASN F 1 70  ? -33.404 -28.698 -35.764 1.00 83.59  ? 272 ASN F CB  1 
ATOM 12625 C CG  . ASN F 1 70  ? -32.755 -27.554 -35.036 1.00 83.91  ? 272 ASN F CG  1 
ATOM 12626 O OD1 . ASN F 1 70  ? -32.655 -26.454 -35.565 1.00 85.24  ? 272 ASN F OD1 1 
ATOM 12627 N ND2 . ASN F 1 70  ? -32.338 -27.795 -33.805 1.00 84.86  ? 272 ASN F ND2 1 
ATOM 12628 N N   . ALA F 1 71  ? -36.169 -29.624 -37.772 1.00 88.64  ? 273 ALA F N   1 
ATOM 12629 C CA  . ALA F 1 71  ? -36.686 -30.770 -38.504 1.00 85.86  ? 273 ALA F CA  1 
ATOM 12630 C C   . ALA F 1 71  ? -36.420 -30.636 -39.997 1.00 84.43  ? 273 ALA F C   1 
ATOM 12631 O O   . ALA F 1 71  ? -36.802 -29.649 -40.628 1.00 84.79  ? 273 ALA F O   1 
ATOM 12632 C CB  . ALA F 1 71  ? -38.187 -30.908 -38.266 1.00 86.05  ? 273 ALA F CB  1 
ATOM 12633 N N   . TYR F 1 72  ? -35.775 -31.651 -40.571 1.00 88.54  ? 274 TYR F N   1 
ATOM 12634 C CA  . TYR F 1 72  ? -35.412 -31.593 -41.980 1.00 86.44  ? 274 TYR F CA  1 
ATOM 12635 C C   . TYR F 1 72  ? -35.663 -32.941 -42.632 1.00 84.90  ? 274 TYR F C   1 
ATOM 12636 O O   . TYR F 1 72  ? -35.850 -33.952 -41.956 1.00 84.37  ? 274 TYR F O   1 
ATOM 12637 C CB  . TYR F 1 72  ? -33.952 -31.180 -42.168 1.00 84.16  ? 274 TYR F CB  1 
ATOM 12638 C CG  . TYR F 1 72  ? -32.928 -32.164 -41.651 1.00 84.65  ? 274 TYR F CG  1 
ATOM 12639 C CD1 . TYR F 1 72  ? -32.398 -33.139 -42.477 1.00 85.58  ? 274 TYR F CD1 1 
ATOM 12640 C CD2 . TYR F 1 72  ? -32.479 -32.104 -40.345 1.00 84.98  ? 274 TYR F CD2 1 
ATOM 12641 C CE1 . TYR F 1 72  ? -31.458 -34.022 -42.020 1.00 86.14  ? 274 TYR F CE1 1 
ATOM 12642 C CE2 . TYR F 1 72  ? -31.537 -32.988 -39.879 1.00 85.59  ? 274 TYR F CE2 1 
ATOM 12643 C CZ  . TYR F 1 72  ? -31.031 -33.945 -40.722 1.00 86.21  ? 274 TYR F CZ  1 
ATOM 12644 O OH  . TYR F 1 72  ? -30.093 -34.833 -40.261 1.00 86.47  ? 274 TYR F OH  1 
ATOM 12645 N N   . PHE F 1 73  ? -35.662 -32.937 -43.963 1.00 85.64  ? 275 PHE F N   1 
ATOM 12646 C CA  . PHE F 1 73  ? -35.785 -34.146 -44.761 1.00 84.95  ? 275 PHE F CA  1 
ATOM 12647 C C   . PHE F 1 73  ? -34.976 -33.973 -46.031 1.00 85.26  ? 275 PHE F C   1 
ATOM 12648 O O   . PHE F 1 73  ? -34.960 -32.887 -46.613 1.00 85.77  ? 275 PHE F O   1 
ATOM 12649 C CB  . PHE F 1 73  ? -37.237 -34.441 -45.122 1.00 88.61  ? 275 PHE F CB  1 
ATOM 12650 C CG  . PHE F 1 73  ? -37.407 -35.606 -46.046 1.00 88.41  ? 275 PHE F CG  1 
ATOM 12651 C CD1 . PHE F 1 73  ? -37.451 -36.891 -45.558 1.00 88.69  ? 275 PHE F CD1 1 
ATOM 12652 C CD2 . PHE F 1 73  ? -37.519 -35.415 -47.404 1.00 88.68  ? 275 PHE F CD2 1 
ATOM 12653 C CE1 . PHE F 1 73  ? -37.609 -37.959 -46.408 1.00 88.43  ? 275 PHE F CE1 1 
ATOM 12654 C CE2 . PHE F 1 73  ? -37.673 -36.483 -48.254 1.00 89.02  ? 275 PHE F CE2 1 
ATOM 12655 C CZ  . PHE F 1 73  ? -37.717 -37.753 -47.754 1.00 89.28  ? 275 PHE F CZ  1 
ATOM 12656 N N   . GLY F 1 74  ? -34.324 -35.040 -46.469 1.00 86.84  ? 276 GLY F N   1 
ATOM 12657 C CA  . GLY F 1 74  ? -33.511 -34.951 -47.664 1.00 86.14  ? 276 GLY F CA  1 
ATOM 12658 C C   . GLY F 1 74  ? -32.733 -36.221 -47.900 1.00 86.64  ? 276 GLY F C   1 
ATOM 12659 O O   . GLY F 1 74  ? -32.854 -37.189 -47.151 1.00 87.63  ? 276 GLY F O   1 
ATOM 12660 N N   . TYR F 1 75  ? -31.916 -36.203 -48.946 1.00 84.03  ? 277 TYR F N   1 
ATOM 12661 C CA  . TYR F 1 75  ? -31.181 -37.384 -49.355 1.00 83.60  ? 277 TYR F CA  1 
ATOM 12662 C C   . TYR F 1 75  ? -29.690 -37.119 -49.268 1.00 83.91  ? 277 TYR F C   1 
ATOM 12663 O O   . TYR F 1 75  ? -29.257 -35.967 -49.255 1.00 84.31  ? 277 TYR F O   1 
ATOM 12664 C CB  . TYR F 1 75  ? -31.551 -37.797 -50.775 1.00 85.15  ? 277 TYR F CB  1 
ATOM 12665 C CG  . TYR F 1 75  ? -32.990 -38.206 -50.912 1.00 85.57  ? 277 TYR F CG  1 
ATOM 12666 C CD1 . TYR F 1 75  ? -33.389 -39.496 -50.623 1.00 86.79  ? 277 TYR F CD1 1 
ATOM 12667 C CD2 . TYR F 1 75  ? -33.949 -37.305 -51.337 1.00 84.75  ? 277 TYR F CD2 1 
ATOM 12668 C CE1 . TYR F 1 75  ? -34.701 -39.877 -50.742 1.00 88.77  ? 277 TYR F CE1 1 
ATOM 12669 C CE2 . TYR F 1 75  ? -35.264 -37.678 -51.465 1.00 86.31  ? 277 TYR F CE2 1 
ATOM 12670 C CZ  . TYR F 1 75  ? -35.634 -38.967 -51.163 1.00 88.35  ? 277 TYR F CZ  1 
ATOM 12671 O OH  . TYR F 1 75  ? -36.945 -39.351 -51.284 1.00 90.41  ? 277 TYR F OH  1 
ATOM 12672 N N   . SER F 1 76  ? -28.914 -38.191 -49.189 1.00 86.81  ? 278 SER F N   1 
ATOM 12673 C CA  . SER F 1 76  ? -27.466 -38.123 -49.229 1.00 87.64  ? 278 SER F CA  1 
ATOM 12674 C C   . SER F 1 76  ? -26.967 -38.938 -50.409 1.00 88.06  ? 278 SER F C   1 
ATOM 12675 O O   . SER F 1 76  ? -27.355 -40.094 -50.584 1.00 88.38  ? 278 SER F O   1 
ATOM 12676 C CB  . SER F 1 76  ? -26.852 -38.644 -47.937 1.00 86.43  ? 278 SER F CB  1 
ATOM 12677 O OG  . SER F 1 76  ? -27.139 -40.016 -47.771 1.00 88.12  ? 278 SER F OG  1 
ATOM 12678 N N   . THR F 1 77  ? -26.104 -38.336 -51.207 1.00 90.78  ? 279 THR F N   1 
ATOM 12679 C CA  . THR F 1 77  ? -25.643 -38.898 -52.460 1.00 90.47  ? 279 THR F CA  1 
ATOM 12680 C C   . THR F 1 77  ? -24.167 -39.241 -52.342 1.00 90.58  ? 279 THR F C   1 
ATOM 12681 O O   . THR F 1 77  ? -23.448 -38.644 -51.533 1.00 91.93  ? 279 THR F O   1 
ATOM 12682 C CB  . THR F 1 77  ? -25.853 -37.898 -53.604 1.00 92.49  ? 279 THR F CB  1 
ATOM 12683 O OG1 . THR F 1 77  ? -25.075 -36.727 -53.352 1.00 92.45  ? 279 THR F OG1 1 
ATOM 12684 C CG2 . THR F 1 77  ? -27.295 -37.484 -53.673 1.00 89.97  ? 279 THR F CG2 1 
ATOM 12685 N N   . PRO F 1 78  ? -23.676 -40.208 -53.120 1.00 92.45  ? 280 PRO F N   1 
ATOM 12686 C CA  . PRO F 1 78  ? -22.257 -40.565 -53.025 1.00 92.29  ? 280 PRO F CA  1 
ATOM 12687 C C   . PRO F 1 78  ? -21.325 -39.483 -53.525 1.00 92.47  ? 280 PRO F C   1 
ATOM 12688 O O   . PRO F 1 78  ? -20.148 -39.486 -53.147 1.00 94.27  ? 280 PRO F O   1 
ATOM 12689 C CB  . PRO F 1 78  ? -22.157 -41.822 -53.892 1.00 92.80  ? 280 PRO F CB  1 
ATOM 12690 C CG  . PRO F 1 78  ? -23.247 -41.678 -54.862 1.00 92.52  ? 280 PRO F CG  1 
ATOM 12691 C CD  . PRO F 1 78  ? -24.371 -41.024 -54.125 1.00 92.89  ? 280 PRO F CD  1 
ATOM 12692 N N   . TRP F 1 79  ? -21.810 -38.556 -54.340 1.00 88.74  ? 281 TRP F N   1 
ATOM 12693 C CA  . TRP F 1 79  ? -20.961 -37.607 -55.037 1.00 88.20  ? 281 TRP F CA  1 
ATOM 12694 C C   . TRP F 1 79  ? -20.297 -36.638 -54.071 1.00 88.58  ? 281 TRP F C   1 
ATOM 12695 O O   . TRP F 1 79  ? -20.834 -36.317 -53.011 1.00 89.34  ? 281 TRP F O   1 
ATOM 12696 C CB  . TRP F 1 79  ? -21.793 -36.826 -56.044 1.00 91.68  ? 281 TRP F CB  1 
ATOM 12697 C CG  . TRP F 1 79  ? -22.357 -37.659 -57.135 1.00 92.62  ? 281 TRP F CG  1 
ATOM 12698 C CD1 . TRP F 1 79  ? -23.494 -38.397 -57.084 1.00 93.35  ? 281 TRP F CD1 1 
ATOM 12699 C CD2 . TRP F 1 79  ? -21.862 -37.779 -58.468 1.00 93.36  ? 281 TRP F CD2 1 
ATOM 12700 N NE1 . TRP F 1 79  ? -23.719 -39.007 -58.287 1.00 93.90  ? 281 TRP F NE1 1 
ATOM 12701 C CE2 . TRP F 1 79  ? -22.734 -38.634 -59.158 1.00 93.03  ? 281 TRP F CE2 1 
ATOM 12702 C CE3 . TRP F 1 79  ? -20.761 -37.256 -59.142 1.00 94.04  ? 281 TRP F CE3 1 
ATOM 12703 C CZ2 . TRP F 1 79  ? -22.539 -38.982 -60.482 1.00 92.99  ? 281 TRP F CZ2 1 
ATOM 12704 C CZ3 . TRP F 1 79  ? -20.572 -37.601 -60.458 1.00 94.64  ? 281 TRP F CZ3 1 
ATOM 12705 C CH2 . TRP F 1 79  ? -21.454 -38.457 -61.114 1.00 94.80  ? 281 TRP F CH2 1 
ATOM 12706 N N   . GLY F 1 80  ? -19.099 -36.192 -54.440 1.00 88.45  ? 282 GLY F N   1 
ATOM 12707 C CA  . GLY F 1 80  ? -18.458 -35.065 -53.808 1.00 88.64  ? 282 GLY F CA  1 
ATOM 12708 C C   . GLY F 1 80  ? -18.502 -33.845 -54.713 1.00 89.31  ? 282 GLY F C   1 
ATOM 12709 O O   . GLY F 1 80  ? -18.812 -33.929 -55.896 1.00 88.81  ? 282 GLY F O   1 
ATOM 12710 N N   . TYR F 1 81  ? -18.165 -32.697 -54.140 1.00 85.11  ? 283 TYR F N   1 
ATOM 12711 C CA  . TYR F 1 81  ? -18.149 -31.487 -54.940 1.00 85.45  ? 283 TYR F CA  1 
ATOM 12712 C C   . TYR F 1 81  ? -16.937 -30.652 -54.568 1.00 86.71  ? 283 TYR F C   1 
ATOM 12713 O O   . TYR F 1 81  ? -16.553 -30.579 -53.400 1.00 86.86  ? 283 TYR F O   1 
ATOM 12714 C CB  . TYR F 1 81  ? -19.435 -30.668 -54.768 1.00 84.61  ? 283 TYR F CB  1 
ATOM 12715 C CG  . TYR F 1 81  ? -19.665 -30.097 -53.384 1.00 85.60  ? 283 TYR F CG  1 
ATOM 12716 C CD1 . TYR F 1 81  ? -19.111 -28.885 -53.017 1.00 86.27  ? 283 TYR F CD1 1 
ATOM 12717 C CD2 . TYR F 1 81  ? -20.473 -30.742 -52.467 1.00 86.14  ? 283 TYR F CD2 1 
ATOM 12718 C CE1 . TYR F 1 81  ? -19.318 -28.354 -51.774 1.00 87.60  ? 283 TYR F CE1 1 
ATOM 12719 C CE2 . TYR F 1 81  ? -20.690 -30.207 -51.219 1.00 87.32  ? 283 TYR F CE2 1 
ATOM 12720 C CZ  . TYR F 1 81  ? -20.105 -29.014 -50.882 1.00 87.74  ? 283 TYR F CZ  1 
ATOM 12721 O OH  . TYR F 1 81  ? -20.303 -28.461 -49.646 1.00 87.23  ? 283 TYR F OH  1 
ATOM 12722 N N   . PHE F 1 82  ? -16.336 -30.026 -55.577 1.00 85.51  ? 284 PHE F N   1 
ATOM 12723 C CA  . PHE F 1 82  ? -15.260 -29.071 -55.359 1.00 86.96  ? 284 PHE F CA  1 
ATOM 12724 C C   . PHE F 1 82  ? -15.844 -27.716 -55.007 1.00 89.97  ? 284 PHE F C   1 
ATOM 12725 O O   . PHE F 1 82  ? -16.678 -27.178 -55.739 1.00 91.12  ? 284 PHE F O   1 
ATOM 12726 C CB  . PHE F 1 82  ? -14.380 -28.926 -56.598 1.00 89.45  ? 284 PHE F CB  1 
ATOM 12727 C CG  . PHE F 1 82  ? -13.643 -30.163 -56.960 1.00 90.01  ? 284 PHE F CG  1 
ATOM 12728 C CD1 . PHE F 1 82  ? -12.483 -30.501 -56.311 1.00 89.34  ? 284 PHE F CD1 1 
ATOM 12729 C CD2 . PHE F 1 82  ? -14.097 -30.976 -57.969 1.00 90.58  ? 284 PHE F CD2 1 
ATOM 12730 C CE1 . PHE F 1 82  ? -11.810 -31.631 -56.646 1.00 90.08  ? 284 PHE F CE1 1 
ATOM 12731 C CE2 . PHE F 1 82  ? -13.417 -32.108 -58.308 1.00 90.86  ? 284 PHE F CE2 1 
ATOM 12732 C CZ  . PHE F 1 82  ? -12.276 -32.434 -57.649 1.00 90.86  ? 284 PHE F CZ  1 
ATOM 12733 N N   . ASP F 1 83  ? -15.395 -27.158 -53.889 1.00 87.74  ? 285 ASP F N   1 
ATOM 12734 C CA  . ASP F 1 83  ? -15.884 -25.865 -53.434 1.00 89.41  ? 285 ASP F CA  1 
ATOM 12735 C C   . ASP F 1 83  ? -14.685 -24.967 -53.162 1.00 86.93  ? 285 ASP F C   1 
ATOM 12736 O O   . ASP F 1 83  ? -13.963 -25.176 -52.185 1.00 87.48  ? 285 ASP F O   1 
ATOM 12737 C CB  . ASP F 1 83  ? -16.732 -26.043 -52.179 1.00 84.57  ? 285 ASP F CB  1 
ATOM 12738 C CG  . ASP F 1 83  ? -17.469 -24.800 -51.801 1.00 90.93  ? 285 ASP F CG  1 
ATOM 12739 O OD1 . ASP F 1 83  ? -17.423 -23.852 -52.598 1.00 95.39  ? 285 ASP F OD1 1 
ATOM 12740 O OD2 . ASP F 1 83  ? -18.090 -24.767 -50.718 1.00 94.32  ? 285 ASP F OD2 1 
ATOM 12741 N N   . PHE F 1 84  ? -14.468 -23.974 -54.023 1.00 86.06  ? 286 PHE F N   1 
ATOM 12742 C CA  . PHE F 1 84  ? -13.441 -22.955 -53.830 1.00 83.45  ? 286 PHE F CA  1 
ATOM 12743 C C   . PHE F 1 84  ? -13.998 -21.630 -53.322 1.00 81.51  ? 286 PHE F C   1 
ATOM 12744 O O   . PHE F 1 84  ? -13.277 -20.632 -53.296 1.00 81.04  ? 286 PHE F O   1 
ATOM 12745 C CB  . PHE F 1 84  ? -12.611 -22.773 -55.100 1.00 83.48  ? 286 PHE F CB  1 
ATOM 12746 C CG  . PHE F 1 84  ? -13.408 -22.706 -56.357 1.00 83.98  ? 286 PHE F CG  1 
ATOM 12747 C CD1 . PHE F 1 84  ? -13.869 -21.506 -56.846 1.00 84.51  ? 286 PHE F CD1 1 
ATOM 12748 C CD2 . PHE F 1 84  ? -13.659 -23.857 -57.079 1.00 84.23  ? 286 PHE F CD2 1 
ATOM 12749 C CE1 . PHE F 1 84  ? -14.579 -21.460 -58.025 1.00 84.30  ? 286 PHE F CE1 1 
ATOM 12750 C CE2 . PHE F 1 84  ? -14.377 -23.815 -58.248 1.00 85.01  ? 286 PHE F CE2 1 
ATOM 12751 C CZ  . PHE F 1 84  ? -14.841 -22.617 -58.720 1.00 84.38  ? 286 PHE F CZ  1 
ATOM 12752 N N   . ASN F 1 85  ? -15.264 -21.606 -52.920 1.00 77.26  ? 287 ASN F N   1 
ATOM 12753 C CA  . ASN F 1 85  ? -16.102 -20.426 -52.731 1.00 76.11  ? 287 ASN F CA  1 
ATOM 12754 C C   . ASN F 1 85  ? -15.562 -19.402 -51.720 1.00 75.83  ? 287 ASN F C   1 
ATOM 12755 O O   . ASN F 1 85  ? -16.144 -18.321 -51.623 1.00 76.63  ? 287 ASN F O   1 
ATOM 12756 C CB  . ASN F 1 85  ? -17.496 -20.871 -52.298 1.00 78.57  ? 287 ASN F CB  1 
ATOM 12757 C CG  . ASN F 1 85  ? -18.527 -19.803 -52.467 1.00 79.36  ? 287 ASN F CG  1 
ATOM 12758 O OD1 . ASN F 1 85  ? -18.437 -18.976 -53.369 1.00 77.94  ? 287 ASN F OD1 1 
ATOM 12759 N ND2 . ASN F 1 85  ? -19.531 -19.815 -51.604 1.00 81.81  ? 287 ASN F ND2 1 
ATOM 12760 N N   . ARG F 1 86  ? -14.523 -19.688 -50.946 1.00 74.45  ? 288 ARG F N   1 
ATOM 12761 C CA  . ARG F 1 86  ? -13.985 -18.737 -49.982 1.00 74.52  ? 288 ARG F CA  1 
ATOM 12762 C C   . ARG F 1 86  ? -12.840 -17.951 -50.605 1.00 74.77  ? 288 ARG F C   1 
ATOM 12763 O O   . ARG F 1 86  ? -12.136 -18.456 -51.479 1.00 74.87  ? 288 ARG F O   1 
ATOM 12764 C CB  . ARG F 1 86  ? -13.507 -19.456 -48.727 1.00 75.81  ? 288 ARG F CB  1 
ATOM 12765 C CG  . ARG F 1 86  ? -14.630 -20.156 -48.008 1.00 76.32  ? 288 ARG F CG  1 
ATOM 12766 C CD  . ARG F 1 86  ? -14.146 -21.031 -46.867 1.00 77.20  ? 288 ARG F CD  1 
ATOM 12767 N NE  . ARG F 1 86  ? -13.552 -20.288 -45.764 1.00 78.52  ? 288 ARG F NE  1 
ATOM 12768 C CZ  . ARG F 1 86  ? -12.993 -20.862 -44.707 1.00 79.39  ? 288 ARG F CZ  1 
ATOM 12769 N NH1 . ARG F 1 86  ? -12.945 -22.178 -44.624 1.00 78.97  ? 288 ARG F NH1 1 
ATOM 12770 N NH2 . ARG F 1 86  ? -12.476 -20.126 -43.739 1.00 77.47  ? 288 ARG F NH2 1 
ATOM 12771 N N   . PHE F 1 87  ? -12.681 -16.692 -50.187 1.00 71.91  ? 289 PHE F N   1 
ATOM 12772 C CA  . PHE F 1 87  ? -11.618 -15.862 -50.750 1.00 72.63  ? 289 PHE F CA  1 
ATOM 12773 C C   . PHE F 1 87  ? -10.233 -16.455 -50.559 1.00 73.94  ? 289 PHE F C   1 
ATOM 12774 O O   . PHE F 1 87  ? -9.485  -16.575 -51.533 1.00 73.53  ? 289 PHE F O   1 
ATOM 12775 C CB  . PHE F 1 87  ? -11.632 -14.460 -50.160 1.00 71.71  ? 289 PHE F CB  1 
ATOM 12776 C CG  . PHE F 1 87  ? -12.615 -13.548 -50.796 1.00 72.02  ? 289 PHE F CG  1 
ATOM 12777 C CD1 . PHE F 1 87  ? -12.307 -12.929 -51.979 1.00 71.08  ? 289 PHE F CD1 1 
ATOM 12778 C CD2 . PHE F 1 87  ? -13.825 -13.288 -50.215 1.00 71.62  ? 289 PHE F CD2 1 
ATOM 12779 C CE1 . PHE F 1 87  ? -13.189 -12.086 -52.577 1.00 71.49  ? 289 PHE F CE1 1 
ATOM 12780 C CE2 . PHE F 1 87  ? -14.709 -12.440 -50.812 1.00 71.11  ? 289 PHE F CE2 1 
ATOM 12781 C CZ  . PHE F 1 87  ? -14.390 -11.838 -51.994 1.00 70.81  ? 289 PHE F CZ  1 
ATOM 12782 N N   . HIS F 1 88  ? -9.859  -16.815 -49.331 1.00 73.55  ? 290 HIS F N   1 
ATOM 12783 C CA  . HIS F 1 88  ? -8.477  -17.211 -49.092 1.00 75.28  ? 290 HIS F CA  1 
ATOM 12784 C C   . HIS F 1 88  ? -8.021  -18.355 -49.973 1.00 76.37  ? 290 HIS F C   1 
ATOM 12785 O O   . HIS F 1 88  ? -6.813  -18.547 -50.114 1.00 77.84  ? 290 HIS F O   1 
ATOM 12786 C CB  . HIS F 1 88  ? -8.248  -17.593 -47.636 1.00 76.50  ? 290 HIS F CB  1 
ATOM 12787 C CG  . HIS F 1 88  ? -9.107  -18.712 -47.157 1.00 77.71  ? 290 HIS F CG  1 
ATOM 12788 N ND1 . HIS F 1 88  ? -8.978  -20.001 -47.620 1.00 79.66  ? 290 HIS F ND1 1 
ATOM 12789 C CD2 . HIS F 1 88  ? -10.062 -18.751 -46.203 1.00 77.37  ? 290 HIS F CD2 1 
ATOM 12790 C CE1 . HIS F 1 88  ? -9.848  -20.777 -47.004 1.00 78.92  ? 290 HIS F CE1 1 
ATOM 12791 N NE2 . HIS F 1 88  ? -10.516 -20.043 -46.136 1.00 78.15  ? 290 HIS F NE2 1 
ATOM 12792 N N   . CYS F 1 89  ? -8.940  -19.118 -50.556 1.00 76.78  ? 291 CYS F N   1 
ATOM 12793 C CA  . CYS F 1 89  ? -8.536  -20.124 -51.525 1.00 78.67  ? 291 CYS F CA  1 
ATOM 12794 C C   . CYS F 1 89  ? -7.763  -19.496 -52.673 1.00 77.62  ? 291 CYS F C   1 
ATOM 12795 O O   . CYS F 1 89  ? -6.788  -20.075 -53.162 1.00 76.99  ? 291 CYS F O   1 
ATOM 12796 C CB  . CYS F 1 89  ? -9.759  -20.857 -52.062 1.00 80.50  ? 291 CYS F CB  1 
ATOM 12797 S SG  . CYS F 1 89  ? -10.696 -21.762 -50.834 1.00 89.33  ? 291 CYS F SG  1 
ATOM 12798 N N   . HIS F 1 90  ? -8.205  -18.334 -53.142 1.00 77.75  ? 292 HIS F N   1 
ATOM 12799 C CA  . HIS F 1 90  ? -7.615  -17.717 -54.318 1.00 76.68  ? 292 HIS F CA  1 
ATOM 12800 C C   . HIS F 1 90  ? -6.557  -16.663 -54.021 1.00 76.41  ? 292 HIS F C   1 
ATOM 12801 O O   . HIS F 1 90  ? -5.827  -16.278 -54.937 1.00 77.77  ? 292 HIS F O   1 
ATOM 12802 C CB  . HIS F 1 90  ? -8.722  -17.089 -55.157 1.00 77.41  ? 292 HIS F CB  1 
ATOM 12803 C CG  . HIS F 1 90  ? -9.815  -18.045 -55.501 1.00 78.46  ? 292 HIS F CG  1 
ATOM 12804 N ND1 . HIS F 1 90  ? -9.660  -19.047 -56.431 1.00 79.93  ? 292 HIS F ND1 1 
ATOM 12805 C CD2 . HIS F 1 90  ? -11.067 -18.177 -55.008 1.00 78.76  ? 292 HIS F CD2 1 
ATOM 12806 C CE1 . HIS F 1 90  ? -10.778 -19.743 -56.511 1.00 80.48  ? 292 HIS F CE1 1 
ATOM 12807 N NE2 . HIS F 1 90  ? -11.649 -19.234 -55.660 1.00 79.64  ? 292 HIS F NE2 1 
ATOM 12808 N N   . PHE F 1 91  ? -6.433  -16.201 -52.781 1.00 76.08  ? 293 PHE F N   1 
ATOM 12809 C CA  . PHE F 1 91  ? -5.506  -15.126 -52.449 1.00 75.11  ? 293 PHE F CA  1 
ATOM 12810 C C   . PHE F 1 91  ? -4.606  -15.543 -51.305 1.00 75.55  ? 293 PHE F C   1 
ATOM 12811 O O   . PHE F 1 91  ? -5.082  -16.060 -50.292 1.00 77.16  ? 293 PHE F O   1 
ATOM 12812 C CB  . PHE F 1 91  ? -6.220  -13.838 -52.043 1.00 70.72  ? 293 PHE F CB  1 
ATOM 12813 C CG  . PHE F 1 91  ? -6.912  -13.144 -53.158 1.00 70.45  ? 293 PHE F CG  1 
ATOM 12814 C CD1 . PHE F 1 91  ? -6.204  -12.364 -54.038 1.00 70.55  ? 293 PHE F CD1 1 
ATOM 12815 C CD2 . PHE F 1 91  ? -8.274  -13.220 -53.294 1.00 70.93  ? 293 PHE F CD2 1 
ATOM 12816 C CE1 . PHE F 1 91  ? -6.834  -11.704 -55.053 1.00 70.79  ? 293 PHE F CE1 1 
ATOM 12817 C CE2 . PHE F 1 91  ? -8.907  -12.561 -54.307 1.00 71.48  ? 293 PHE F CE2 1 
ATOM 12818 C CZ  . PHE F 1 91  ? -8.184  -11.800 -55.186 1.00 71.19  ? 293 PHE F CZ  1 
ATOM 12819 N N   . SER F 1 92  ? -3.319  -15.288 -51.458 1.00 72.33  ? 294 SER F N   1 
ATOM 12820 C CA  . SER F 1 92  ? -2.417  -15.374 -50.338 1.00 71.70  ? 294 SER F CA  1 
ATOM 12821 C C   . SER F 1 92  ? -2.474  -14.074 -49.551 1.00 70.96  ? 294 SER F C   1 
ATOM 12822 O O   . SER F 1 92  ? -2.721  -13.012 -50.121 1.00 69.78  ? 294 SER F O   1 
ATOM 12823 C CB  . SER F 1 92  ? -1.006  -15.653 -50.828 1.00 72.22  ? 294 SER F CB  1 
ATOM 12824 O OG  . SER F 1 92  ? -0.567  -14.636 -51.701 1.00 73.44  ? 294 SER F OG  1 
ATOM 12825 N N   . PRO F 1 93  ? -2.249  -14.130 -48.239 1.00 67.46  ? 295 PRO F N   1 
ATOM 12826 C CA  . PRO F 1 93  ? -2.426  -12.926 -47.420 1.00 67.54  ? 295 PRO F CA  1 
ATOM 12827 C C   . PRO F 1 93  ? -1.714  -11.707 -47.964 1.00 68.32  ? 295 PRO F C   1 
ATOM 12828 O O   . PRO F 1 93  ? -2.182  -10.584 -47.761 1.00 67.63  ? 295 PRO F O   1 
ATOM 12829 C CB  . PRO F 1 93  ? -1.851  -13.353 -46.070 1.00 67.23  ? 295 PRO F CB  1 
ATOM 12830 C CG  . PRO F 1 93  ? -2.037  -14.796 -46.047 1.00 68.46  ? 295 PRO F CG  1 
ATOM 12831 C CD  . PRO F 1 93  ? -1.798  -15.266 -47.432 1.00 68.00  ? 295 PRO F CD  1 
ATOM 12832 N N   . ARG F 1 94  ? -0.599  -11.892 -48.666 1.00 65.80  ? 296 ARG F N   1 
ATOM 12833 C CA  . ARG F 1 94  ? 0.050   -10.755 -49.299 1.00 67.71  ? 296 ARG F CA  1 
ATOM 12834 C C   . ARG F 1 94  ? -0.803  -10.210 -50.428 1.00 67.38  ? 296 ARG F C   1 
ATOM 12835 O O   . ARG F 1 94  ? -1.041  -9.003  -50.503 1.00 66.77  ? 296 ARG F O   1 
ATOM 12836 C CB  . ARG F 1 94  ? 1.420   -11.152 -49.828 1.00 62.54  ? 296 ARG F CB  1 
ATOM 12837 C CG  . ARG F 1 94  ? 2.142   -10.023 -50.499 1.00 65.94  ? 296 ARG F CG  1 
ATOM 12838 C CD  . ARG F 1 94  ? 2.555   -8.980  -49.495 1.00 70.11  ? 296 ARG F CD  1 
ATOM 12839 N NE  . ARG F 1 94  ? 3.178   -7.834  -50.142 1.00 76.10  ? 296 ARG F NE  1 
ATOM 12840 C CZ  . ARG F 1 94  ? 2.528   -6.731  -50.490 1.00 78.21  ? 296 ARG F CZ  1 
ATOM 12841 N NH1 . ARG F 1 94  ? 1.241   -6.616  -50.222 1.00 77.78  ? 296 ARG F NH1 1 
ATOM 12842 N NH2 . ARG F 1 94  ? 3.167   -5.736  -51.079 1.00 78.00  ? 296 ARG F NH2 1 
ATOM 12843 N N   . ASP F 1 95  ? -1.270  -11.085 -51.321 1.00 67.09  ? 297 ASP F N   1 
ATOM 12844 C CA  . ASP F 1 95  ? -2.143  -10.646 -52.404 1.00 67.90  ? 297 ASP F CA  1 
ATOM 12845 C C   . ASP F 1 95  ? -3.404  -9.999  -51.863 1.00 66.08  ? 297 ASP F C   1 
ATOM 12846 O O   . ASP F 1 95  ? -3.987  -9.124  -52.509 1.00 65.69  ? 297 ASP F O   1 
ATOM 12847 C CB  . ASP F 1 95  ? -2.516  -11.815 -53.306 1.00 71.32  ? 297 ASP F CB  1 
ATOM 12848 C CG  . ASP F 1 95  ? -1.391  -12.241 -54.200 1.00 76.92  ? 297 ASP F CG  1 
ATOM 12849 O OD1 . ASP F 1 95  ? -0.427  -11.469 -54.342 1.00 78.56  ? 297 ASP F OD1 1 
ATOM 12850 O OD2 . ASP F 1 95  ? -1.473  -13.343 -54.775 1.00 80.05  ? 297 ASP F OD2 1 
ATOM 12851 N N   . TRP F 1 96  ? -3.855  -10.428 -50.690 1.00 65.03  ? 298 TRP F N   1 
ATOM 12852 C CA  . TRP F 1 96  ? -5.021  -9.794  -50.100 1.00 64.15  ? 298 TRP F CA  1 
ATOM 12853 C C   . TRP F 1 96  ? -4.669  -8.408  -49.585 1.00 64.27  ? 298 TRP F C   1 
ATOM 12854 O O   . TRP F 1 96  ? -5.367  -7.434  -49.877 1.00 63.96  ? 298 TRP F O   1 
ATOM 12855 C CB  . TRP F 1 96  ? -5.572  -10.670 -48.985 1.00 66.18  ? 298 TRP F CB  1 
ATOM 12856 C CG  . TRP F 1 96  ? -6.838  -10.188 -48.426 1.00 65.25  ? 298 TRP F CG  1 
ATOM 12857 C CD1 . TRP F 1 96  ? -7.026  -9.575  -47.236 1.00 64.84  ? 298 TRP F CD1 1 
ATOM 12858 C CD2 . TRP F 1 96  ? -8.119  -10.295 -49.031 1.00 66.04  ? 298 TRP F CD2 1 
ATOM 12859 N NE1 . TRP F 1 96  ? -8.351  -9.286  -47.061 1.00 65.74  ? 298 TRP F NE1 1 
ATOM 12860 C CE2 . TRP F 1 96  ? -9.042  -9.727  -48.155 1.00 65.96  ? 298 TRP F CE2 1 
ATOM 12861 C CE3 . TRP F 1 96  ? -8.573  -10.823 -50.232 1.00 66.11  ? 298 TRP F CE3 1 
ATOM 12862 C CZ2 . TRP F 1 96  ? -10.384 -9.663  -48.443 1.00 65.66  ? 298 TRP F CZ2 1 
ATOM 12863 C CZ3 . TRP F 1 96  ? -9.901  -10.756 -50.515 1.00 66.12  ? 298 TRP F CZ3 1 
ATOM 12864 C CH2 . TRP F 1 96  ? -10.793 -10.181 -49.630 1.00 65.92  ? 298 TRP F CH2 1 
ATOM 12865 N N   . GLN F 1 97  ? -3.571  -8.296  -48.839 1.00 62.12  ? 299 GLN F N   1 
ATOM 12866 C CA  . GLN F 1 97  ? -3.101  -6.989  -48.403 1.00 62.69  ? 299 GLN F CA  1 
ATOM 12867 C C   . GLN F 1 97  ? -2.880  -6.075  -49.592 1.00 64.19  ? 299 GLN F C   1 
ATOM 12868 O O   . GLN F 1 97  ? -3.219  -4.891  -49.558 1.00 64.46  ? 299 GLN F O   1 
ATOM 12869 C CB  . GLN F 1 97  ? -1.798  -7.129  -47.631 1.00 61.82  ? 299 GLN F CB  1 
ATOM 12870 C CG  . GLN F 1 97  ? -1.442  -5.889  -46.893 1.00 61.68  ? 299 GLN F CG  1 
ATOM 12871 C CD  . GLN F 1 97  ? -0.101  -5.959  -46.249 1.00 63.24  ? 299 GLN F CD  1 
ATOM 12872 O OE1 . GLN F 1 97  ? 0.686   -6.850  -46.524 1.00 64.67  ? 299 GLN F OE1 1 
ATOM 12873 N NE2 . GLN F 1 97  ? 0.142   -5.063  -45.321 1.00 63.19  ? 299 GLN F NE2 1 
ATOM 12874 N N   . ARG F 1 98  ? -2.280  -6.609  -50.649 1.00 62.30  ? 300 ARG F N   1 
ATOM 12875 C CA  . ARG F 1 98  ? -2.049  -5.812  -51.840 1.00 64.85  ? 300 ARG F CA  1 
ATOM 12876 C C   . ARG F 1 98  ? -3.364  -5.407  -52.481 1.00 63.43  ? 300 ARG F C   1 
ATOM 12877 O O   . ARG F 1 98  ? -3.454  -4.345  -53.102 1.00 63.42  ? 300 ARG F O   1 
ATOM 12878 C CB  . ARG F 1 98  ? -1.193  -6.601  -52.828 1.00 58.64  ? 300 ARG F CB  1 
ATOM 12879 C CG  . ARG F 1 98  ? -0.775  -5.806  -54.030 1.00 67.10  ? 300 ARG F CG  1 
ATOM 12880 C CD  . ARG F 1 98  ? 0.139   -6.569  -54.983 1.00 75.62  ? 300 ARG F CD  1 
ATOM 12881 N NE  . ARG F 1 98  ? 1.426   -6.965  -54.418 1.00 85.55  ? 300 ARG F NE  1 
ATOM 12882 C CZ  . ARG F 1 98  ? 1.794   -8.225  -54.215 1.00 89.76  ? 300 ARG F CZ  1 
ATOM 12883 N NH1 . ARG F 1 98  ? 0.982   -9.212  -54.550 1.00 90.25  ? 300 ARG F NH1 1 
ATOM 12884 N NH2 . ARG F 1 98  ? 2.983   -8.500  -53.705 1.00 90.10  ? 300 ARG F NH2 1 
ATOM 12885 N N   . LEU F 1 99  ? -4.389  -6.246  -52.348 1.00 67.41  ? 301 LEU F N   1 
ATOM 12886 C CA  . LEU F 1 99  ? -5.684  -5.957  -52.953 1.00 65.96  ? 301 LEU F CA  1 
ATOM 12887 C C   . LEU F 1 99  ? -6.416  -4.853  -52.207 1.00 66.58  ? 301 LEU F C   1 
ATOM 12888 O O   . LEU F 1 99  ? -6.783  -3.832  -52.794 1.00 66.73  ? 301 LEU F O   1 
ATOM 12889 C CB  . LEU F 1 99  ? -6.526  -7.228  -52.979 1.00 66.70  ? 301 LEU F CB  1 
ATOM 12890 C CG  . LEU F 1 99  ? -7.963  -7.068  -53.432 1.00 66.53  ? 301 LEU F CG  1 
ATOM 12891 C CD1 . LEU F 1 99  ? -7.975  -6.601  -54.851 1.00 65.87  ? 301 LEU F CD1 1 
ATOM 12892 C CD2 . LEU F 1 99  ? -8.690  -8.374  -53.305 1.00 66.67  ? 301 LEU F CD2 1 
ATOM 12893 N N   . ILE F 1 100 ? -6.614  -5.031  -50.902 1.00 63.34  ? 302 ILE F N   1 
ATOM 12894 C CA  . ILE F 1 100 ? -7.472  -4.131  -50.146 1.00 62.92  ? 302 ILE F CA  1 
ATOM 12895 C C   . ILE F 1 100 ? -6.853  -2.763  -49.937 1.00 62.58  ? 302 ILE F C   1 
ATOM 12896 O O   . ILE F 1 100 ? -7.584  -1.788  -49.757 1.00 63.83  ? 302 ILE F O   1 
ATOM 12897 C CB  . ILE F 1 100 ? -7.828  -4.756  -48.793 1.00 60.93  ? 302 ILE F CB  1 
ATOM 12898 C CG1 . ILE F 1 100 ? -6.574  -5.020  -47.983 1.00 63.19  ? 302 ILE F CG1 1 
ATOM 12899 C CG2 . ILE F 1 100 ? -8.532  -6.042  -48.998 1.00 63.56  ? 302 ILE F CG2 1 
ATOM 12900 C CD1 . ILE F 1 100 ? -6.857  -5.522  -46.607 1.00 67.10  ? 302 ILE F CD1 1 
ATOM 12901 N N   . ASN F 1 101 ? -5.531  -2.658  -49.956 1.00 64.22  ? 303 ASN F N   1 
ATOM 12902 C CA  . ASN F 1 101 ? -4.880  -1.383  -49.712 1.00 64.01  ? 303 ASN F CA  1 
ATOM 12903 C C   . ASN F 1 101 ? -4.902  -0.467  -50.921 1.00 64.51  ? 303 ASN F C   1 
ATOM 12904 O O   . ASN F 1 101 ? -5.039  0.746   -50.759 1.00 64.85  ? 303 ASN F O   1 
ATOM 12905 C CB  . ASN F 1 101 ? -3.432  -1.602  -49.299 1.00 61.58  ? 303 ASN F CB  1 
ATOM 12906 C CG  . ASN F 1 101 ? -3.308  -2.277  -47.974 1.00 61.72  ? 303 ASN F CG  1 
ATOM 12907 O OD1 . ASN F 1 101 ? -4.236  -2.282  -47.178 1.00 60.85  ? 303 ASN F OD1 1 
ATOM 12908 N ND2 . ASN F 1 101 ? -2.144  -2.834  -47.713 1.00 60.26  ? 303 ASN F ND2 1 
ATOM 12909 N N   . ASN F 1 102 ? -4.726  -1.008  -52.116 1.00 70.34  ? 304 ASN F N   1 
ATOM 12910 C CA  . ASN F 1 102 ? -4.557  -0.203  -53.309 1.00 70.81  ? 304 ASN F CA  1 
ATOM 12911 C C   . ASN F 1 102 ? -5.816  -0.056  -54.152 1.00 71.17  ? 304 ASN F C   1 
ATOM 12912 O O   . ASN F 1 102 ? -5.741  0.532   -55.230 1.00 71.59  ? 304 ASN F O   1 
ATOM 12913 C CB  . ASN F 1 102 ? -3.441  -0.794  -54.167 1.00 69.42  ? 304 ASN F CB  1 
ATOM 12914 C CG  . ASN F 1 102 ? -2.105  -0.736  -53.484 1.00 72.41  ? 304 ASN F CG  1 
ATOM 12915 O OD1 . ASN F 1 102 ? -1.499  0.323   -53.377 1.00 75.84  ? 304 ASN F OD1 1 
ATOM 12916 N ND2 . ASN F 1 102 ? -1.628  -1.880  -53.024 1.00 72.76  ? 304 ASN F ND2 1 
ATOM 12917 N N   . ASN F 1 103 ? -6.956  -0.591  -53.730 1.00 72.02  ? 305 ASN F N   1 
ATOM 12918 C CA  . ASN F 1 103 ? -8.115  -0.637  -54.607 1.00 71.87  ? 305 ASN F CA  1 
ATOM 12919 C C   . ASN F 1 103 ? -9.375  -0.175  -53.899 1.00 71.91  ? 305 ASN F C   1 
ATOM 12920 O O   . ASN F 1 103 ? -9.526  -0.368  -52.692 1.00 72.12  ? 305 ASN F O   1 
ATOM 12921 C CB  . ASN F 1 103 ? -8.323  -2.036  -55.131 1.00 71.61  ? 305 ASN F CB  1 
ATOM 12922 C CG  . ASN F 1 103 ? -7.233  -2.459  -56.059 1.00 72.39  ? 305 ASN F CG  1 
ATOM 12923 O OD1 . ASN F 1 103 ? -7.183  -2.034  -57.206 1.00 75.14  ? 305 ASN F OD1 1 
ATOM 12924 N ND2 . ASN F 1 103 ? -6.339  -3.300  -55.572 1.00 72.79  ? 305 ASN F ND2 1 
ATOM 12925 N N   . TRP F 1 104 ? -10.279 0.437   -54.665 1.00 74.71  ? 306 TRP F N   1 
ATOM 12926 C CA  . TRP F 1 104 ? -11.614 0.771   -54.185 1.00 75.20  ? 306 TRP F CA  1 
ATOM 12927 C C   . TRP F 1 104 ? -12.675 -0.249  -54.565 1.00 75.10  ? 306 TRP F C   1 
ATOM 12928 O O   . TRP F 1 104 ? -13.849 -0.031  -54.260 1.00 76.21  ? 306 TRP F O   1 
ATOM 12929 C CB  . TRP F 1 104 ? -12.047 2.132   -54.712 1.00 75.24  ? 306 TRP F CB  1 
ATOM 12930 C CG  . TRP F 1 104 ? -11.504 3.264   -53.954 1.00 78.26  ? 306 TRP F CG  1 
ATOM 12931 C CD1 . TRP F 1 104 ? -10.800 3.204   -52.803 1.00 79.46  ? 306 TRP F CD1 1 
ATOM 12932 C CD2 . TRP F 1 104 ? -11.636 4.647   -54.275 1.00 80.59  ? 306 TRP F CD2 1 
ATOM 12933 N NE1 . TRP F 1 104 ? -10.481 4.465   -52.377 1.00 80.41  ? 306 TRP F NE1 1 
ATOM 12934 C CE2 . TRP F 1 104 ? -10.990 5.369   -53.267 1.00 81.14  ? 306 TRP F CE2 1 
ATOM 12935 C CE3 . TRP F 1 104 ? -12.238 5.345   -55.322 1.00 79.96  ? 306 TRP F CE3 1 
ATOM 12936 C CZ2 . TRP F 1 104 ? -10.913 6.747   -53.278 1.00 81.62  ? 306 TRP F CZ2 1 
ATOM 12937 C CZ3 . TRP F 1 104 ? -12.177 6.716   -55.323 1.00 80.21  ? 306 TRP F CZ3 1 
ATOM 12938 C CH2 . TRP F 1 104 ? -11.515 7.404   -54.312 1.00 81.79  ? 306 TRP F CH2 1 
ATOM 12939 N N   . GLY F 1 105 ? -12.314 -1.333  -55.235 1.00 77.35  ? 307 GLY F N   1 
ATOM 12940 C CA  . GLY F 1 105 ? -13.318 -2.322  -55.577 1.00 77.23  ? 307 GLY F CA  1 
ATOM 12941 C C   . GLY F 1 105 ? -12.742 -3.416  -56.440 1.00 76.90  ? 307 GLY F C   1 
ATOM 12942 O O   . GLY F 1 105 ? -11.681 -3.269  -57.047 1.00 76.10  ? 307 GLY F O   1 
ATOM 12943 N N   . PHE F 1 106 ? -13.469 -4.526  -56.486 1.00 75.07  ? 308 PHE F N   1 
ATOM 12944 C CA  . PHE F 1 106 ? -13.058 -5.666  -57.286 1.00 76.02  ? 308 PHE F CA  1 
ATOM 12945 C C   . PHE F 1 106 ? -14.280 -6.517  -57.578 1.00 76.29  ? 308 PHE F C   1 
ATOM 12946 O O   . PHE F 1 106 ? -15.326 -6.368  -56.948 1.00 76.39  ? 308 PHE F O   1 
ATOM 12947 C CB  . PHE F 1 106 ? -11.967 -6.471  -56.585 1.00 73.00  ? 308 PHE F CB  1 
ATOM 12948 C CG  . PHE F 1 106 ? -12.383 -7.053  -55.272 1.00 74.20  ? 308 PHE F CG  1 
ATOM 12949 C CD1 . PHE F 1 106 ? -12.855 -8.341  -55.193 1.00 74.63  ? 308 PHE F CD1 1 
ATOM 12950 C CD2 . PHE F 1 106 ? -12.299 -6.312  -54.117 1.00 75.97  ? 308 PHE F CD2 1 
ATOM 12951 C CE1 . PHE F 1 106 ? -13.230 -8.874  -53.994 1.00 75.96  ? 308 PHE F CE1 1 
ATOM 12952 C CE2 . PHE F 1 106 ? -12.674 -6.846  -52.917 1.00 76.68  ? 308 PHE F CE2 1 
ATOM 12953 C CZ  . PHE F 1 106 ? -13.143 -8.126  -52.856 1.00 75.69  ? 308 PHE F CZ  1 
ATOM 12954 N N   . ARG F 1 107 ? -14.128 -7.421  -58.534 1.00 77.09  ? 309 ARG F N   1 
ATOM 12955 C CA  . ARG F 1 107 ? -15.201 -8.319  -58.930 1.00 77.38  ? 309 ARG F CA  1 
ATOM 12956 C C   . ARG F 1 107 ? -14.675 -9.323  -59.939 1.00 76.78  ? 309 ARG F C   1 
ATOM 12957 O O   . ARG F 1 107 ? -13.881 -8.965  -60.815 1.00 77.34  ? 309 ARG F O   1 
ATOM 12958 C CB  . ARG F 1 107 ? -16.371 -7.555  -59.538 1.00 74.41  ? 309 ARG F CB  1 
ATOM 12959 C CG  . ARG F 1 107 ? -16.020 -6.793  -60.786 1.00 75.89  ? 309 ARG F CG  1 
ATOM 12960 C CD  . ARG F 1 107 ? -17.244 -6.166  -61.405 1.00 79.22  ? 309 ARG F CD  1 
ATOM 12961 N NE  . ARG F 1 107 ? -16.921 -5.458  -62.633 1.00 83.95  ? 309 ARG F NE  1 
ATOM 12962 C CZ  . ARG F 1 107 ? -17.801 -4.761  -63.339 1.00 86.50  ? 309 ARG F CZ  1 
ATOM 12963 N NH1 . ARG F 1 107 ? -19.056 -4.678  -62.935 1.00 87.80  ? 309 ARG F NH1 1 
ATOM 12964 N NH2 . ARG F 1 107 ? -17.427 -4.144  -64.446 1.00 87.60  ? 309 ARG F NH2 1 
ATOM 12965 N N   . PRO F 1 108 ? -15.077 -10.582 -59.845 1.00 78.41  ? 310 PRO F N   1 
ATOM 12966 C CA  . PRO F 1 108 ? -14.569 -11.590 -60.772 1.00 78.40  ? 310 PRO F CA  1 
ATOM 12967 C C   . PRO F 1 108 ? -15.093 -11.378 -62.178 1.00 79.82  ? 310 PRO F C   1 
ATOM 12968 O O   . PRO F 1 108 ? -16.215 -10.916 -62.388 1.00 79.12  ? 310 PRO F O   1 
ATOM 12969 C CB  . PRO F 1 108 ? -15.102 -12.896 -60.180 1.00 79.72  ? 310 PRO F CB  1 
ATOM 12970 C CG  . PRO F 1 108 ? -16.320 -12.491 -59.449 1.00 78.26  ? 310 PRO F CG  1 
ATOM 12971 C CD  . PRO F 1 108 ? -15.992 -11.164 -58.856 1.00 78.46  ? 310 PRO F CD  1 
ATOM 12972 N N   . LYS F 1 109 ? -14.255 -11.718 -63.151 1.00 81.68  ? 311 LYS F N   1 
ATOM 12973 C CA  . LYS F 1 109 ? -14.646 -11.669 -64.554 1.00 84.00  ? 311 LYS F CA  1 
ATOM 12974 C C   . LYS F 1 109 ? -14.742 -13.062 -65.158 1.00 83.88  ? 311 LYS F C   1 
ATOM 12975 O O   . LYS F 1 109 ? -15.832 -13.483 -65.553 1.00 83.75  ? 311 LYS F O   1 
ATOM 12976 C CB  . LYS F 1 109 ? -13.660 -10.810 -65.350 1.00 78.13  ? 311 LYS F CB  1 
ATOM 12977 C CG  . LYS F 1 109 ? -13.567 -9.382  -64.880 1.00 84.96  ? 311 LYS F CG  1 
ATOM 12978 C CD  . LYS F 1 109 ? -14.895 -8.684  -65.009 1.00 92.09  ? 311 LYS F CD  1 
ATOM 12979 C CE  . LYS F 1 109 ? -15.183 -8.355  -66.458 1.00 97.58  ? 311 LYS F CE  1 
ATOM 12980 N NZ  . LYS F 1 109 ? -16.423 -7.547  -66.606 1.00 95.54  ? 311 LYS F NZ  1 
ATOM 12981 N N   . ARG F 1 110 ? -13.635 -13.790 -65.241 1.00 85.33  ? 312 ARG F N   1 
ATOM 12982 C CA  . ARG F 1 110 ? -13.600 -15.100 -65.865 1.00 86.49  ? 312 ARG F CA  1 
ATOM 12983 C C   . ARG F 1 110 ? -13.153 -16.147 -64.860 1.00 85.32  ? 312 ARG F C   1 
ATOM 12984 O O   . ARG F 1 110 ? -12.500 -15.844 -63.862 1.00 85.06  ? 312 ARG F O   1 
ATOM 12985 C CB  . ARG F 1 110 ? -12.665 -15.107 -67.069 1.00 82.35  ? 312 ARG F CB  1 
ATOM 12986 C CG  . ARG F 1 110 ? -13.136 -14.208 -68.176 1.00 91.75  ? 312 ARG F CG  1 
ATOM 12987 C CD  . ARG F 1 110 ? -12.169 -14.191 -69.329 1.00 100.67 ? 312 ARG F CD  1 
ATOM 12988 N NE  . ARG F 1 110 ? -12.650 -13.326 -70.399 1.00 110.45 ? 312 ARG F NE  1 
ATOM 12989 C CZ  . ARG F 1 110 ? -12.473 -12.010 -70.430 1.00 115.41 ? 312 ARG F CZ  1 
ATOM 12990 N NH1 . ARG F 1 110 ? -11.819 -11.402 -69.449 1.00 117.39 ? 312 ARG F NH1 1 
ATOM 12991 N NH2 . ARG F 1 110 ? -12.949 -11.300 -71.444 1.00 116.57 ? 312 ARG F NH2 1 
ATOM 12992 N N   . LEU F 1 111 ? -13.511 -17.390 -65.143 1.00 89.27  ? 313 LEU F N   1 
ATOM 12993 C CA  . LEU F 1 111 ? -13.203 -18.528 -64.294 1.00 88.00  ? 313 LEU F CA  1 
ATOM 12994 C C   . LEU F 1 111 ? -12.714 -19.666 -65.172 1.00 88.29  ? 313 LEU F C   1 
ATOM 12995 O O   . LEU F 1 111 ? -13.432 -20.124 -66.064 1.00 87.70  ? 313 LEU F O   1 
ATOM 12996 C CB  . LEU F 1 111 ? -14.442 -18.943 -63.482 1.00 84.49  ? 313 LEU F CB  1 
ATOM 12997 C CG  . LEU F 1 111 ? -14.553 -20.171 -62.569 1.00 84.42  ? 313 LEU F CG  1 
ATOM 12998 C CD1 . LEU F 1 111 ? -14.589 -21.495 -63.307 1.00 85.70  ? 313 LEU F CD1 1 
ATOM 12999 C CD2 . LEU F 1 111 ? -13.482 -20.174 -61.512 1.00 89.62  ? 313 LEU F CD2 1 
ATOM 13000 N N   . ASN F 1 112 ? -11.491 -20.117 -64.924 1.00 93.65  ? 314 ASN F N   1 
ATOM 13001 C CA  . ASN F 1 112 ? -10.918 -21.227 -65.669 1.00 94.20  ? 314 ASN F CA  1 
ATOM 13002 C C   . ASN F 1 112 ? -10.610 -22.338 -64.682 1.00 92.81  ? 314 ASN F C   1 
ATOM 13003 O O   . ASN F 1 112 ? -10.146 -22.066 -63.572 1.00 94.49  ? 314 ASN F O   1 
ATOM 13004 C CB  . ASN F 1 112 ? -9.655  -20.796 -66.414 1.00 91.74  ? 314 ASN F CB  1 
ATOM 13005 C CG  . ASN F 1 112 ? -9.140  -21.858 -67.351 1.00 97.91  ? 314 ASN F CG  1 
ATOM 13006 O OD1 . ASN F 1 112 ? -9.465  -23.034 -67.214 1.00 100.92 ? 314 ASN F OD1 1 
ATOM 13007 N ND2 . ASN F 1 112 ? -8.326  -21.450 -68.314 1.00 101.98 ? 314 ASN F ND2 1 
ATOM 13008 N N   . PHE F 1 113 ? -10.858 -23.580 -65.083 1.00 96.43  ? 315 PHE F N   1 
ATOM 13009 C CA  . PHE F 1 113 ? -10.814 -24.714 -64.173 1.00 95.00  ? 315 PHE F CA  1 
ATOM 13010 C C   . PHE F 1 113 ? -10.226 -25.910 -64.906 1.00 95.34  ? 315 PHE F C   1 
ATOM 13011 O O   . PHE F 1 113 ? -10.589 -26.169 -66.055 1.00 95.35  ? 315 PHE F O   1 
ATOM 13012 C CB  . PHE F 1 113 ? -12.221 -25.027 -63.666 1.00 94.20  ? 315 PHE F CB  1 
ATOM 13013 C CG  . PHE F 1 113 ? -12.276 -26.092 -62.621 1.00 93.60  ? 315 PHE F CG  1 
ATOM 13014 C CD1 . PHE F 1 113 ? -12.110 -25.773 -61.291 1.00 94.15  ? 315 PHE F CD1 1 
ATOM 13015 C CD2 . PHE F 1 113 ? -12.493 -27.406 -62.963 1.00 93.19  ? 315 PHE F CD2 1 
ATOM 13016 C CE1 . PHE F 1 113 ? -12.165 -26.739 -60.324 1.00 94.15  ? 315 PHE F CE1 1 
ATOM 13017 C CE2 . PHE F 1 113 ? -12.551 -28.374 -61.998 1.00 92.27  ? 315 PHE F CE2 1 
ATOM 13018 C CZ  . PHE F 1 113 ? -12.384 -28.040 -60.678 1.00 93.74  ? 315 PHE F CZ  1 
ATOM 13019 N N   . LYS F 1 114 ? -9.321  -26.635 -64.251 1.00 95.78  ? 316 LYS F N   1 
ATOM 13020 C CA  . LYS F 1 114 ? -8.691  -27.805 -64.845 1.00 96.60  ? 316 LYS F CA  1 
ATOM 13021 C C   . LYS F 1 114 ? -8.546  -28.897 -63.799 1.00 96.27  ? 316 LYS F C   1 
ATOM 13022 O O   . LYS F 1 114 ? -8.306  -28.626 -62.622 1.00 97.69  ? 316 LYS F O   1 
ATOM 13023 C CB  . LYS F 1 114 ? -7.322  -27.476 -65.434 1.00 98.35  ? 316 LYS F CB  1 
ATOM 13024 C CG  . LYS F 1 114 ? -7.371  -26.529 -66.615 1.00 100.56 ? 316 LYS F CG  1 
ATOM 13025 C CD  . LYS F 1 114 ? -5.981  -26.148 -67.094 1.00 103.35 ? 316 LYS F CD  1 
ATOM 13026 C CE  . LYS F 1 114 ? -6.055  -25.191 -68.271 1.00 105.22 ? 316 LYS F CE  1 
ATOM 13027 N NZ  . LYS F 1 114 ? -4.709  -24.744 -68.718 1.00 109.26 ? 316 LYS F NZ  1 
ATOM 13028 N N   . LEU F 1 115 ? -8.690  -30.140 -64.245 1.00 99.86  ? 317 LEU F N   1 
ATOM 13029 C CA  . LEU F 1 115 ? -8.654  -31.305 -63.369 1.00 99.22  ? 317 LEU F CA  1 
ATOM 13030 C C   . LEU F 1 115 ? -7.758  -32.348 -64.015 1.00 99.50  ? 317 LEU F C   1 
ATOM 13031 O O   . LEU F 1 115 ? -8.012  -32.763 -65.149 1.00 100.17 ? 317 LEU F O   1 
ATOM 13032 C CB  . LEU F 1 115 ? -10.063 -31.854 -63.146 1.00 94.72  ? 317 LEU F CB  1 
ATOM 13033 C CG  . LEU F 1 115 ? -10.250 -33.123 -62.328 1.00 97.82  ? 317 LEU F CG  1 
ATOM 13034 C CD1 . LEU F 1 115 ? -9.782  -32.899 -60.927 1.00 98.63  ? 317 LEU F CD1 1 
ATOM 13035 C CD2 . LEU F 1 115 ? -11.706 -33.510 -62.324 1.00 98.92  ? 317 LEU F CD2 1 
ATOM 13036 N N   . PHE F 1 116 ? -6.716  -32.771 -63.310 1.00 99.42  ? 318 PHE F N   1 
ATOM 13037 C CA  . PHE F 1 116 ? -5.691  -33.574 -63.956 1.00 99.97  ? 318 PHE F CA  1 
ATOM 13038 C C   . PHE F 1 116 ? -4.977  -34.423 -62.916 1.00 101.06 ? 318 PHE F C   1 
ATOM 13039 O O   . PHE F 1 116 ? -5.249  -34.331 -61.718 1.00 102.35 ? 318 PHE F O   1 
ATOM 13040 C CB  . PHE F 1 116 ? -4.715  -32.677 -64.718 1.00 100.82 ? 318 PHE F CB  1 
ATOM 13041 C CG  . PHE F 1 116 ? -4.030  -31.653 -63.858 1.00 101.73 ? 318 PHE F CG  1 
ATOM 13042 C CD1 . PHE F 1 116 ? -2.781  -31.892 -63.333 1.00 101.66 ? 318 PHE F CD1 1 
ATOM 13043 C CD2 . PHE F 1 116 ? -4.645  -30.456 -63.562 1.00 101.91 ? 318 PHE F CD2 1 
ATOM 13044 C CE1 . PHE F 1 116 ? -2.159  -30.954 -62.548 1.00 101.03 ? 318 PHE F CE1 1 
ATOM 13045 C CE2 . PHE F 1 116 ? -4.024  -29.521 -62.773 1.00 102.13 ? 318 PHE F CE2 1 
ATOM 13046 C CZ  . PHE F 1 116 ? -2.784  -29.772 -62.267 1.00 102.43 ? 318 PHE F CZ  1 
ATOM 13047 N N   . ASN F 1 117 ? -4.052  -35.252 -63.399 1.00 102.12 ? 319 ASN F N   1 
ATOM 13048 C CA  . ASN F 1 117 ? -3.254  -36.143 -62.559 1.00 102.54 ? 319 ASN F CA  1 
ATOM 13049 C C   . ASN F 1 117 ? -4.132  -37.047 -61.702 1.00 103.05 ? 319 ASN F C   1 
ATOM 13050 O O   . ASN F 1 117 ? -3.976  -37.136 -60.485 1.00 105.14 ? 319 ASN F O   1 
ATOM 13051 C CB  . ASN F 1 117 ? -2.283  -35.352 -61.692 1.00 104.72 ? 319 ASN F CB  1 
ATOM 13052 C CG  . ASN F 1 117 ? -1.150  -34.766 -62.488 1.00 107.23 ? 319 ASN F CG  1 
ATOM 13053 O OD1 . ASN F 1 117 ? -0.798  -35.272 -63.548 1.00 106.41 ? 319 ASN F OD1 1 
ATOM 13054 N ND2 . ASN F 1 117 ? -0.577  -33.687 -61.988 1.00 108.72 ? 319 ASN F ND2 1 
ATOM 13055 N N   . ILE F 1 118 ? -5.059  -37.743 -62.356 1.00 103.30 ? 320 ILE F N   1 
ATOM 13056 C CA  . ILE F 1 118 ? -5.962  -38.634 -61.643 1.00 103.71 ? 320 ILE F CA  1 
ATOM 13057 C C   . ILE F 1 118 ? -5.227  -39.904 -61.237 1.00 104.71 ? 320 ILE F C   1 
ATOM 13058 O O   . ILE F 1 118 ? -4.458  -40.479 -62.019 1.00 105.82 ? 320 ILE F O   1 
ATOM 13059 C CB  . ILE F 1 118 ? -7.185  -38.958 -62.512 1.00 99.64  ? 320 ILE F CB  1 
ATOM 13060 C CG1 . ILE F 1 118 ? -7.868  -37.671 -62.948 1.00 99.03  ? 320 ILE F CG1 1 
ATOM 13061 C CG2 . ILE F 1 118 ? -8.152  -39.807 -61.737 1.00 100.02 ? 320 ILE F CG2 1 
ATOM 13062 C CD1 . ILE F 1 118 ? -8.318  -36.834 -61.800 1.00 101.52 ? 320 ILE F CD1 1 
ATOM 13063 N N   . GLN F 1 119 ? -5.460  -40.347 -60.004 1.00 104.11 ? 321 GLN F N   1 
ATOM 13064 C CA  . GLN F 1 119 ? -4.820  -41.539 -59.463 1.00 105.25 ? 321 GLN F CA  1 
ATOM 13065 C C   . GLN F 1 119 ? -5.864  -42.324 -58.693 1.00 105.48 ? 321 GLN F C   1 
ATOM 13066 O O   . GLN F 1 119 ? -6.489  -41.787 -57.777 1.00 106.31 ? 321 GLN F O   1 
ATOM 13067 C CB  . GLN F 1 119 ? -3.650  -41.162 -58.555 1.00 108.91 ? 321 GLN F CB  1 
ATOM 13068 C CG  . GLN F 1 119 ? -2.545  -40.425 -59.282 1.00 111.20 ? 321 GLN F CG  1 
ATOM 13069 C CD  . GLN F 1 119 ? -1.462  -39.924 -58.356 1.00 113.51 ? 321 GLN F CD  1 
ATOM 13070 O OE1 . GLN F 1 119 ? -1.685  -39.742 -57.162 1.00 112.50 ? 321 GLN F OE1 1 
ATOM 13071 N NE2 . GLN F 1 119 ? -0.283  -39.679 -58.908 1.00 112.66 ? 321 GLN F NE2 1 
ATOM 13072 N N   . VAL F 1 120 ? -6.053  -43.587 -59.054 1.00 109.53 ? 322 VAL F N   1 
ATOM 13073 C CA  . VAL F 1 120 ? -7.088  -44.429 -58.470 1.00 110.01 ? 322 VAL F CA  1 
ATOM 13074 C C   . VAL F 1 120 ? -6.419  -45.583 -57.743 1.00 110.65 ? 322 VAL F C   1 
ATOM 13075 O O   . VAL F 1 120 ? -5.801  -46.447 -58.376 1.00 110.86 ? 322 VAL F O   1 
ATOM 13076 C CB  . VAL F 1 120 ? -8.056  -44.950 -59.542 1.00 109.08 ? 322 VAL F CB  1 
ATOM 13077 C CG1 . VAL F 1 120 ? -9.068  -45.848 -58.913 1.00 108.87 ? 322 VAL F CG1 1 
ATOM 13078 C CG2 . VAL F 1 120 ? -8.736  -43.801 -60.244 1.00 107.34 ? 322 VAL F CG2 1 
ATOM 13079 N N   . LYS F 1 121 ? -6.553  -45.607 -56.423 1.00 108.40 ? 323 LYS F N   1 
ATOM 13080 C CA  . LYS F 1 121 ? -5.918  -46.609 -55.582 1.00 110.26 ? 323 LYS F CA  1 
ATOM 13081 C C   . LYS F 1 121 ? -6.954  -47.614 -55.110 1.00 111.87 ? 323 LYS F C   1 
ATOM 13082 O O   . LYS F 1 121 ? -8.124  -47.272 -54.929 1.00 112.02 ? 323 LYS F O   1 
ATOM 13083 C CB  . LYS F 1 121 ? -5.239  -45.964 -54.376 1.00 108.74 ? 323 LYS F CB  1 
ATOM 13084 C CG  . LYS F 1 121 ? -4.150  -44.976 -54.730 1.00 109.96 ? 323 LYS F CG  1 
ATOM 13085 C CD  . LYS F 1 121 ? -3.019  -45.663 -55.467 1.00 111.95 ? 323 LYS F CD  1 
ATOM 13086 C CE  . LYS F 1 121 ? -1.882  -44.704 -55.745 1.00 112.78 ? 323 LYS F CE  1 
ATOM 13087 N NZ  . LYS F 1 121 ? -0.765  -45.361 -56.470 1.00 114.55 ? 323 LYS F NZ  1 
ATOM 13088 N N   . GLU F 1 122 ? -6.525  -48.858 -54.934 1.00 114.26 ? 324 GLU F N   1 
ATOM 13089 C CA  . GLU F 1 122 ? -7.349  -49.898 -54.337 1.00 118.38 ? 324 GLU F CA  1 
ATOM 13090 C C   . GLU F 1 122 ? -6.668  -50.410 -53.078 1.00 118.44 ? 324 GLU F C   1 
ATOM 13091 O O   . GLU F 1 122 ? -5.450  -50.613 -53.057 1.00 118.72 ? 324 GLU F O   1 
ATOM 13092 C CB  . GLU F 1 122 ? -7.591  -51.058 -55.310 1.00 109.18 ? 324 GLU F CB  1 
ATOM 13093 C CG  . GLU F 1 122 ? -6.345  -51.839 -55.708 1.00 119.78 ? 324 GLU F CG  1 
ATOM 13094 C CD  . GLU F 1 122 ? -6.638  -52.943 -56.708 1.00 126.46 ? 324 GLU F CD  1 
ATOM 13095 O OE1 . GLU F 1 122 ? -7.822  -53.306 -56.862 1.00 129.66 ? 324 GLU F OE1 1 
ATOM 13096 O OE2 . GLU F 1 122 ? -5.686  -53.456 -57.333 1.00 128.93 ? 324 GLU F OE2 1 
ATOM 13097 N N   . VAL F 1 123 ? -7.449  -50.607 -52.024 1.00 121.22 ? 325 VAL F N   1 
ATOM 13098 C CA  . VAL F 1 123 ? -6.928  -51.057 -50.741 1.00 122.89 ? 325 VAL F CA  1 
ATOM 13099 C C   . VAL F 1 123 ? -7.382  -52.488 -50.513 1.00 125.34 ? 325 VAL F C   1 
ATOM 13100 O O   . VAL F 1 123 ? -8.585  -52.770 -50.500 1.00 124.92 ? 325 VAL F O   1 
ATOM 13101 C CB  . VAL F 1 123 ? -7.384  -50.147 -49.591 1.00 122.18 ? 325 VAL F CB  1 
ATOM 13102 C CG1 . VAL F 1 123 ? -6.924  -50.716 -48.268 1.00 121.02 ? 325 VAL F CG1 1 
ATOM 13103 C CG2 . VAL F 1 123 ? -6.826  -48.760 -49.784 1.00 121.51 ? 325 VAL F CG2 1 
ATOM 13104 N N   . THR F 1 124 ? -6.418  -53.388 -50.341 1.00 127.29 ? 326 THR F N   1 
ATOM 13105 C CA  . THR F 1 124 ? -6.689  -54.785 -50.057 1.00 131.62 ? 326 THR F CA  1 
ATOM 13106 C C   . THR F 1 124 ? -6.216  -55.101 -48.649 1.00 134.82 ? 326 THR F C   1 
ATOM 13107 O O   . THR F 1 124 ? -5.185  -54.602 -48.194 1.00 134.72 ? 326 THR F O   1 
ATOM 13108 C CB  . THR F 1 124 ? -5.985  -55.719 -51.052 1.00 130.48 ? 326 THR F CB  1 
ATOM 13109 O OG1 . THR F 1 124 ? -4.569  -55.542 -50.951 1.00 132.29 ? 326 THR F OG1 1 
ATOM 13110 C CG2 . THR F 1 124 ? -6.413  -55.408 -52.472 1.00 129.87 ? 326 THR F CG2 1 
ATOM 13111 N N   . ASP F 1 125 ? -6.982  -55.933 -47.955 1.00 139.65 ? 327 ASP F N   1 
ATOM 13112 C CA  . ASP F 1 125 ? -6.573  -56.457 -46.659 1.00 144.34 ? 327 ASP F CA  1 
ATOM 13113 C C   . ASP F 1 125 ? -6.102  -57.893 -46.866 1.00 145.87 ? 327 ASP F C   1 
ATOM 13114 O O   . ASP F 1 125 ? -6.914  -58.799 -47.080 1.00 145.79 ? 327 ASP F O   1 
ATOM 13115 C CB  . ASP F 1 125 ? -7.716  -56.387 -45.649 1.00 145.19 ? 327 ASP F CB  1 
ATOM 13116 C CG  . ASP F 1 125 ? -7.292  -56.813 -44.255 1.00 149.24 ? 327 ASP F CG  1 
ATOM 13117 O OD1 . ASP F 1 125 ? -6.090  -57.072 -44.039 1.00 151.02 ? 327 ASP F OD1 1 
ATOM 13118 O OD2 . ASP F 1 125 ? -8.167  -56.897 -43.370 1.00 151.27 ? 327 ASP F OD2 1 
ATOM 13119 N N   . ASN F 1 126 ? -4.792  -58.096 -46.787 1.00 148.17 ? 328 ASN F N   1 
ATOM 13120 C CA  . ASN F 1 126 ? -4.182  -59.415 -46.889 1.00 150.96 ? 328 ASN F CA  1 
ATOM 13121 C C   . ASN F 1 126 ? -3.721  -59.798 -45.490 1.00 152.17 ? 328 ASN F C   1 
ATOM 13122 O O   . ASN F 1 126 ? -2.914  -59.087 -44.883 1.00 152.04 ? 328 ASN F O   1 
ATOM 13123 C CB  . ASN F 1 126 ? -3.022  -59.404 -47.881 1.00 149.40 ? 328 ASN F CB  1 
ATOM 13124 C CG  . ASN F 1 126 ? -2.522  -60.796 -48.216 1.00 151.36 ? 328 ASN F CG  1 
ATOM 13125 O OD1 . ASN F 1 126 ? -3.278  -61.766 -48.182 1.00 151.72 ? 328 ASN F OD1 1 
ATOM 13126 N ND2 . ASN F 1 126 ? -1.241  -60.897 -48.554 1.00 151.91 ? 328 ASN F ND2 1 
ATOM 13127 N N   . ASN F 1 127 ? -4.242  -60.911 -44.980 1.00 152.38 ? 329 ASN F N   1 
ATOM 13128 C CA  . ASN F 1 127 ? -4.085  -61.296 -43.571 1.00 153.73 ? 329 ASN F CA  1 
ATOM 13129 C C   . ASN F 1 127 ? -4.725  -60.171 -42.759 1.00 153.19 ? 329 ASN F C   1 
ATOM 13130 O O   . ASN F 1 127 ? -5.903  -59.855 -42.990 1.00 153.56 ? 329 ASN F O   1 
ATOM 13131 C CB  . ASN F 1 127 ? -2.617  -61.594 -43.267 1.00 152.03 ? 329 ASN F CB  1 
ATOM 13132 C CG  . ASN F 1 127 ? -2.408  -62.183 -41.883 1.00 154.48 ? 329 ASN F CG  1 
ATOM 13133 O OD1 . ASN F 1 127 ? -3.259  -62.056 -41.003 1.00 155.64 ? 329 ASN F OD1 1 
ATOM 13134 N ND2 . ASN F 1 127 ? -1.264  -62.826 -41.683 1.00 154.57 ? 329 ASN F ND2 1 
ATOM 13135 N N   . GLY F 1 128 ? -4.015  -59.543 -41.826 1.00 153.46 ? 330 GLY F N   1 
ATOM 13136 C CA  . GLY F 1 128 ? -4.589  -58.457 -41.056 1.00 151.68 ? 330 GLY F CA  1 
ATOM 13137 C C   . GLY F 1 128 ? -4.039  -57.090 -41.407 1.00 150.36 ? 330 GLY F C   1 
ATOM 13138 O O   . GLY F 1 128 ? -4.336  -56.107 -40.724 1.00 150.78 ? 330 GLY F O   1 
ATOM 13139 N N   . VAL F 1 129 ? -3.243  -57.006 -42.470 1.00 151.92 ? 331 VAL F N   1 
ATOM 13140 C CA  . VAL F 1 129 ? -2.575  -55.770 -42.858 1.00 148.39 ? 331 VAL F CA  1 
ATOM 13141 C C   . VAL F 1 129 ? -3.123  -55.316 -44.202 1.00 146.32 ? 331 VAL F C   1 
ATOM 13142 O O   . VAL F 1 129 ? -3.616  -56.129 -44.991 1.00 145.97 ? 331 VAL F O   1 
ATOM 13143 C CB  . VAL F 1 129 ? -1.044  -55.943 -42.922 1.00 148.82 ? 331 VAL F CB  1 
ATOM 13144 C CG1 . VAL F 1 129 ? -0.497  -56.297 -41.550 1.00 147.54 ? 331 VAL F CG1 1 
ATOM 13145 C CG2 . VAL F 1 129 ? -0.666  -57.000 -43.945 1.00 148.44 ? 331 VAL F CG2 1 
ATOM 13146 N N   . LYS F 1 130 ? -3.031  -54.015 -44.460 1.00 140.51 ? 332 LYS F N   1 
ATOM 13147 C CA  . LYS F 1 130 ? -3.621  -53.412 -45.646 1.00 137.03 ? 332 LYS F CA  1 
ATOM 13148 C C   . LYS F 1 130 ? -2.552  -53.056 -46.668 1.00 134.39 ? 332 LYS F C   1 
ATOM 13149 O O   . LYS F 1 130 ? -1.444  -52.646 -46.314 1.00 134.68 ? 332 LYS F O   1 
ATOM 13150 C CB  . LYS F 1 130 ? -4.411  -52.166 -45.256 1.00 131.45 ? 332 LYS F CB  1 
ATOM 13151 C CG  . LYS F 1 130 ? -3.561  -51.110 -44.589 1.00 131.92 ? 332 LYS F CG  1 
ATOM 13152 C CD  . LYS F 1 130 ? -4.401  -49.941 -44.135 1.00 132.36 ? 332 LYS F CD  1 
ATOM 13153 C CE  . LYS F 1 130 ? -4.994  -49.197 -45.308 1.00 133.18 ? 332 LYS F CE  1 
ATOM 13154 N NZ  . LYS F 1 130 ? -5.817  -48.066 -44.822 1.00 132.80 ? 332 LYS F NZ  1 
ATOM 13155 N N   . THR F 1 131 ? -2.893  -53.215 -47.942 1.00 132.95 ? 333 THR F N   1 
ATOM 13156 C CA  . THR F 1 131 ? -1.983  -52.947 -49.045 1.00 129.96 ? 333 THR F CA  1 
ATOM 13157 C C   . THR F 1 131 ? -2.665  -52.033 -50.052 1.00 126.91 ? 333 THR F C   1 
ATOM 13158 O O   . THR F 1 131 ? -3.838  -52.228 -50.385 1.00 126.87 ? 333 THR F O   1 
ATOM 13159 C CB  . THR F 1 131 ? -1.540  -54.250 -49.725 1.00 129.97 ? 333 THR F CB  1 
ATOM 13160 O OG1 . THR F 1 131 ? -0.856  -55.076 -48.777 1.00 130.78 ? 333 THR F OG1 1 
ATOM 13161 C CG2 . THR F 1 131 ? -0.610  -53.966 -50.893 1.00 130.13 ? 333 THR F CG2 1 
ATOM 13162 N N   . ILE F 1 132 ? -1.928  -51.035 -50.529 1.00 126.24 ? 334 ILE F N   1 
ATOM 13163 C CA  . ILE F 1 132 ? -2.436  -50.042 -51.465 1.00 122.04 ? 334 ILE F CA  1 
ATOM 13164 C C   . ILE F 1 132 ? -1.700  -50.207 -52.783 1.00 120.47 ? 334 ILE F C   1 
ATOM 13165 O O   . ILE F 1 132 ? -0.468  -50.125 -52.824 1.00 120.49 ? 334 ILE F O   1 
ATOM 13166 C CB  . ILE F 1 132 ? -2.256  -48.615 -50.923 1.00 118.42 ? 334 ILE F CB  1 
ATOM 13167 C CG1 . ILE F 1 132 ? -3.101  -48.411 -49.671 1.00 117.27 ? 334 ILE F CG1 1 
ATOM 13168 C CG2 . ILE F 1 132 ? -2.620  -47.605 -51.980 1.00 117.91 ? 334 ILE F CG2 1 
ATOM 13169 C CD1 . ILE F 1 132 ? -2.784  -47.137 -48.946 1.00 118.20 ? 334 ILE F CD1 1 
ATOM 13170 N N   . ALA F 1 133 ? -2.450  -50.433 -53.857 1.00 117.70 ? 335 ALA F N   1 
ATOM 13171 C CA  . ALA F 1 133 ? -1.867  -50.622 -55.174 1.00 116.91 ? 335 ALA F CA  1 
ATOM 13172 C C   . ALA F 1 133 ? -2.745  -49.964 -56.227 1.00 117.36 ? 335 ALA F C   1 
ATOM 13173 O O   . ALA F 1 133 ? -3.943  -49.758 -56.029 1.00 119.00 ? 335 ALA F O   1 
ATOM 13174 C CB  . ALA F 1 133 ? -1.681  -52.106 -55.500 1.00 118.63 ? 335 ALA F CB  1 
ATOM 13175 N N   . ASN F 1 134 ? -2.130  -49.654 -57.362 1.00 117.07 ? 336 ASN F N   1 
ATOM 13176 C CA  . ASN F 1 134 ? -2.817  -48.935 -58.423 1.00 117.84 ? 336 ASN F CA  1 
ATOM 13177 C C   . ASN F 1 134 ? -3.930  -49.784 -59.016 1.00 117.78 ? 336 ASN F C   1 
ATOM 13178 O O   . ASN F 1 134 ? -3.956  -51.005 -58.852 1.00 117.60 ? 336 ASN F O   1 
ATOM 13179 C CB  . ASN F 1 134 ? -1.831  -48.547 -59.518 1.00 115.99 ? 336 ASN F CB  1 
ATOM 13180 C CG  . ASN F 1 134 ? -0.845  -47.507 -59.062 1.00 118.09 ? 336 ASN F CG  1 
ATOM 13181 O OD1 . ASN F 1 134 ? -1.123  -46.734 -58.149 1.00 121.13 ? 336 ASN F OD1 1 
ATOM 13182 N ND2 . ASN F 1 134 ? 0.326   -47.489 -59.685 1.00 118.18 ? 336 ASN F ND2 1 
ATOM 13183 N N   . ASN F 1 135 ? -4.858  -49.129 -59.701 1.00 115.86 ? 337 ASN F N   1 
ATOM 13184 C CA  . ASN F 1 135 ? -5.935  -49.839 -60.368 1.00 115.76 ? 337 ASN F CA  1 
ATOM 13185 C C   . ASN F 1 135 ? -6.133  -49.270 -61.770 1.00 114.79 ? 337 ASN F C   1 
ATOM 13186 O O   . ASN F 1 135 ? -5.210  -49.269 -62.587 1.00 115.75 ? 337 ASN F O   1 
ATOM 13187 C CB  . ASN F 1 135 ? -7.219  -49.742 -59.544 1.00 116.17 ? 337 ASN F CB  1 
ATOM 13188 C CG  . ASN F 1 135 ? -8.317  -50.652 -60.050 1.00 120.18 ? 337 ASN F CG  1 
ATOM 13189 O OD1 . ASN F 1 135 ? -8.312  -51.079 -61.201 1.00 121.89 ? 337 ASN F OD1 1 
ATOM 13190 N ND2 . ASN F 1 135 ? -9.269  -50.958 -59.180 1.00 123.84 ? 337 ASN F ND2 1 
ATOM 13191 N N   . SER F 1 138 ? -9.237  -48.057 -63.503 1.00 115.42 ? 340 SER F N   1 
ATOM 13192 C CA  . SER F 1 138 ? -10.602 -47.581 -63.320 1.00 114.94 ? 340 SER F CA  1 
ATOM 13193 C C   . SER F 1 138 ? -10.784 -46.195 -63.918 1.00 114.17 ? 340 SER F C   1 
ATOM 13194 O O   . SER F 1 138 ? -9.888  -45.672 -64.573 1.00 113.70 ? 340 SER F O   1 
ATOM 13195 C CB  . SER F 1 138 ? -10.968 -47.560 -61.839 1.00 112.42 ? 340 SER F CB  1 
ATOM 13196 O OG  . SER F 1 138 ? -10.959 -48.866 -61.296 1.00 118.88 ? 340 SER F OG  1 
ATOM 13197 N N   . THR F 1 139 ? -11.952 -45.604 -63.689 1.00 109.87 ? 341 THR F N   1 
ATOM 13198 C CA  . THR F 1 139 ? -12.280 -44.283 -64.196 1.00 110.23 ? 341 THR F CA  1 
ATOM 13199 C C   . THR F 1 139 ? -12.862 -43.429 -63.080 1.00 109.28 ? 341 THR F C   1 
ATOM 13200 O O   . THR F 1 139 ? -13.226 -43.926 -62.013 1.00 108.95 ? 341 THR F O   1 
ATOM 13201 C CB  . THR F 1 139 ? -13.284 -44.353 -65.346 1.00 111.37 ? 341 THR F CB  1 
ATOM 13202 O OG1 . THR F 1 139 ? -14.489 -44.972 -64.883 1.00 112.00 ? 341 THR F OG1 1 
ATOM 13203 C CG2 . THR F 1 139 ? -12.721 -45.160 -66.496 1.00 114.16 ? 341 THR F CG2 1 
ATOM 13204 N N   . VAL F 1 140 ? -12.951 -42.130 -63.344 1.00 106.57 ? 342 VAL F N   1 
ATOM 13205 C CA  . VAL F 1 140 ? -13.510 -41.166 -62.408 1.00 105.67 ? 342 VAL F CA  1 
ATOM 13206 C C   . VAL F 1 140 ? -14.590 -40.371 -63.124 1.00 105.13 ? 342 VAL F C   1 
ATOM 13207 O O   . VAL F 1 140 ? -14.358 -39.834 -64.212 1.00 105.75 ? 342 VAL F O   1 
ATOM 13208 C CB  . VAL F 1 140 ? -12.420 -40.234 -61.841 1.00 100.20 ? 342 VAL F CB  1 
ATOM 13209 C CG1 . VAL F 1 140 ? -13.034 -39.180 -60.964 1.00 102.85 ? 342 VAL F CG1 1 
ATOM 13210 C CG2 . VAL F 1 140 ? -11.414 -41.033 -61.054 1.00 101.62 ? 342 VAL F CG2 1 
ATOM 13211 N N   . GLN F 1 141 ? -15.773 -40.315 -62.526 1.00 98.43  ? 343 GLN F N   1 
ATOM 13212 C CA  . GLN F 1 141 ? -16.887 -39.549 -63.060 1.00 98.18  ? 343 GLN F CA  1 
ATOM 13213 C C   . GLN F 1 141 ? -16.825 -38.123 -62.543 1.00 97.42  ? 343 GLN F C   1 
ATOM 13214 O O   . GLN F 1 141 ? -16.791 -37.896 -61.333 1.00 98.16  ? 343 GLN F O   1 
ATOM 13215 C CB  . GLN F 1 141 ? -18.230 -40.161 -62.666 1.00 97.87  ? 343 GLN F CB  1 
ATOM 13216 C CG  . GLN F 1 141 ? -18.563 -41.470 -63.334 1.00 100.14 ? 343 GLN F CG  1 
ATOM 13217 C CD  . GLN F 1 141 ? -19.875 -42.030 -62.847 1.00 104.00 ? 343 GLN F CD  1 
ATOM 13218 O OE1 . GLN F 1 141 ? -20.301 -41.754 -61.730 1.00 106.76 ? 343 GLN F OE1 1 
ATOM 13219 N NE2 . GLN F 1 141 ? -20.534 -42.810 -63.688 1.00 105.25 ? 343 GLN F NE2 1 
ATOM 13220 N N   . VAL F 1 142 ? -16.815 -37.165 -63.460 1.00 95.38  ? 344 VAL F N   1 
ATOM 13221 C CA  . VAL F 1 142 ? -16.870 -35.756 -63.102 1.00 95.35  ? 344 VAL F CA  1 
ATOM 13222 C C   . VAL F 1 142 ? -17.694 -35.017 -64.143 1.00 96.22  ? 344 VAL F C   1 
ATOM 13223 O O   . VAL F 1 142 ? -17.561 -35.262 -65.346 1.00 97.12  ? 344 VAL F O   1 
ATOM 13224 C CB  . VAL F 1 142 ? -15.461 -35.148 -62.970 1.00 94.87  ? 344 VAL F CB  1 
ATOM 13225 C CG1 . VAL F 1 142 ? -14.716 -35.245 -64.281 1.00 94.10  ? 344 VAL F CG1 1 
ATOM 13226 C CG2 . VAL F 1 142 ? -15.551 -33.711 -62.514 1.00 97.44  ? 344 VAL F CG2 1 
ATOM 13227 N N   . PHE F 1 143 ? -18.565 -34.128 -63.678 1.00 92.92  ? 345 PHE F N   1 
ATOM 13228 C CA  . PHE F 1 143 ? -19.332 -33.286 -64.578 1.00 93.35  ? 345 PHE F CA  1 
ATOM 13229 C C   . PHE F 1 143 ? -19.746 -32.038 -63.822 1.00 94.24  ? 345 PHE F C   1 
ATOM 13230 O O   . PHE F 1 143 ? -19.765 -32.012 -62.590 1.00 94.71  ? 345 PHE F O   1 
ATOM 13231 C CB  . PHE F 1 143 ? -20.572 -33.999 -65.117 1.00 92.54  ? 345 PHE F CB  1 
ATOM 13232 C CG  . PHE F 1 143 ? -21.660 -34.183 -64.098 1.00 93.20  ? 345 PHE F CG  1 
ATOM 13233 C CD1 . PHE F 1 143 ? -22.692 -33.270 -64.001 1.00 92.58  ? 345 PHE F CD1 1 
ATOM 13234 C CD2 . PHE F 1 143 ? -21.645 -35.248 -63.230 1.00 94.06  ? 345 PHE F CD2 1 
ATOM 13235 C CE1 . PHE F 1 143 ? -23.689 -33.427 -63.074 1.00 92.87  ? 345 PHE F CE1 1 
ATOM 13236 C CE2 . PHE F 1 143 ? -22.645 -35.402 -62.299 1.00 94.14  ? 345 PHE F CE2 1 
ATOM 13237 C CZ  . PHE F 1 143 ? -23.665 -34.489 -62.223 1.00 93.66  ? 345 PHE F CZ  1 
ATOM 13238 N N   . THR F 1 144 ? -20.095 -31.005 -64.573 1.00 93.16  ? 346 THR F N   1 
ATOM 13239 C CA  . THR F 1 144 ? -20.619 -29.779 -64.001 1.00 95.30  ? 346 THR F CA  1 
ATOM 13240 C C   . THR F 1 144 ? -22.088 -29.634 -64.358 1.00 97.36  ? 346 THR F C   1 
ATOM 13241 O O   . THR F 1 144 ? -22.525 -30.038 -65.437 1.00 97.45  ? 346 THR F O   1 
ATOM 13242 C CB  . THR F 1 144 ? -19.856 -28.565 -64.514 1.00 92.42  ? 346 THR F CB  1 
ATOM 13243 O OG1 . THR F 1 144 ? -20.022 -28.470 -65.931 1.00 95.48  ? 346 THR F OG1 1 
ATOM 13244 C CG2 . THR F 1 144 ? -18.392 -28.715 -64.214 1.00 92.15  ? 346 THR F CG2 1 
ATOM 13245 N N   . ASP F 1 145 ? -22.851 -29.041 -63.449 1.00 92.78  ? 347 ASP F N   1 
ATOM 13246 C CA  . ASP F 1 145 ? -24.238 -28.698 -63.737 1.00 96.18  ? 347 ASP F CA  1 
ATOM 13247 C C   . ASP F 1 145 ? -24.259 -27.210 -64.053 1.00 96.42  ? 347 ASP F C   1 
ATOM 13248 O O   . ASP F 1 145 ? -24.241 -26.366 -63.161 1.00 96.26  ? 347 ASP F O   1 
ATOM 13249 C CB  . ASP F 1 145 ? -25.136 -29.033 -62.557 1.00 91.64  ? 347 ASP F CB  1 
ATOM 13250 C CG  . ASP F 1 145 ? -26.585 -28.699 -62.817 1.00 97.20  ? 347 ASP F CG  1 
ATOM 13251 O OD1 . ASP F 1 145 ? -26.917 -28.293 -63.948 1.00 98.22  ? 347 ASP F OD1 1 
ATOM 13252 O OD2 . ASP F 1 145 ? -27.398 -28.829 -61.881 1.00 99.96  ? 347 ASP F OD2 1 
ATOM 13253 N N   . SER F 1 146 ? -24.356 -26.894 -65.341 1.00 97.07  ? 348 SER F N   1 
ATOM 13254 C CA  . SER F 1 146 ? -24.422 -25.518 -65.793 1.00 97.11  ? 348 SER F CA  1 
ATOM 13255 C C   . SER F 1 146 ? -25.839 -25.061 -66.092 1.00 97.58  ? 348 SER F C   1 
ATOM 13256 O O   . SER F 1 146 ? -26.037 -23.892 -66.433 1.00 97.52  ? 348 SER F O   1 
ATOM 13257 C CB  . SER F 1 146 ? -23.548 -25.331 -67.034 1.00 97.82  ? 348 SER F CB  1 
ATOM 13258 O OG  . SER F 1 146 ? -24.011 -26.142 -68.094 1.00 101.39 ? 348 SER F OG  1 
ATOM 13259 N N   . ASP F 1 147 ? -26.820 -25.951 -65.991 1.00 96.34  ? 349 ASP F N   1 
ATOM 13260 C CA  . ASP F 1 147 ? -28.219 -25.584 -66.139 1.00 96.78  ? 349 ASP F CA  1 
ATOM 13261 C C   . ASP F 1 147 ? -28.911 -25.377 -64.803 1.00 94.66  ? 349 ASP F C   1 
ATOM 13262 O O   . ASP F 1 147 ? -30.098 -25.041 -64.779 1.00 94.35  ? 349 ASP F O   1 
ATOM 13263 C CB  . ASP F 1 147 ? -28.951 -26.644 -66.960 1.00 98.99  ? 349 ASP F CB  1 
ATOM 13264 C CG  . ASP F 1 147 ? -28.512 -26.655 -68.409 1.00 104.86 ? 349 ASP F CG  1 
ATOM 13265 O OD1 . ASP F 1 147 ? -27.872 -25.674 -68.839 1.00 108.11 ? 349 ASP F OD1 1 
ATOM 13266 O OD2 . ASP F 1 147 ? -28.806 -27.638 -69.119 1.00 108.77 ? 349 ASP F OD2 1 
ATOM 13267 N N   . TYR F 1 148 ? -28.198 -25.576 -63.697 1.00 94.65  ? 350 TYR F N   1 
ATOM 13268 C CA  . TYR F 1 148 ? -28.697 -25.266 -62.361 1.00 92.67  ? 350 TYR F CA  1 
ATOM 13269 C C   . TYR F 1 148 ? -29.936 -26.091 -62.044 1.00 92.07  ? 350 TYR F C   1 
ATOM 13270 O O   . TYR F 1 148 ? -30.897 -25.604 -61.450 1.00 92.29  ? 350 TYR F O   1 
ATOM 13271 C CB  . TYR F 1 148 ? -28.970 -23.772 -62.219 1.00 88.33  ? 350 TYR F CB  1 
ATOM 13272 C CG  . TYR F 1 148 ? -27.754 -22.956 -62.563 1.00 88.42  ? 350 TYR F CG  1 
ATOM 13273 C CD1 . TYR F 1 148 ? -26.779 -22.694 -61.622 1.00 89.12  ? 350 TYR F CD1 1 
ATOM 13274 C CD2 . TYR F 1 148 ? -27.571 -22.474 -63.844 1.00 87.15  ? 350 TYR F CD2 1 
ATOM 13275 C CE1 . TYR F 1 148 ? -25.665 -21.965 -61.949 1.00 89.01  ? 350 TYR F CE1 1 
ATOM 13276 C CE2 . TYR F 1 148 ? -26.464 -21.744 -64.177 1.00 87.07  ? 350 TYR F CE2 1 
ATOM 13277 C CZ  . TYR F 1 148 ? -25.515 -21.491 -63.230 1.00 88.70  ? 350 TYR F CZ  1 
ATOM 13278 O OH  . TYR F 1 148 ? -24.409 -20.756 -63.573 1.00 90.39  ? 350 TYR F OH  1 
ATOM 13279 N N   . GLN F 1 149 ? -29.910 -27.351 -62.464 1.00 92.36  ? 351 GLN F N   1 
ATOM 13280 C CA  . GLN F 1 149 ? -31.015 -28.272 -62.263 1.00 92.19  ? 351 GLN F CA  1 
ATOM 13281 C C   . GLN F 1 149 ? -30.932 -29.019 -60.943 1.00 91.81  ? 351 GLN F C   1 
ATOM 13282 O O   . GLN F 1 149 ? -31.922 -29.632 -60.532 1.00 93.90  ? 351 GLN F O   1 
ATOM 13283 C CB  . GLN F 1 149 ? -31.054 -29.262 -63.424 1.00 93.30  ? 351 GLN F CB  1 
ATOM 13284 C CG  . GLN F 1 149 ? -31.323 -28.578 -64.747 1.00 94.13  ? 351 GLN F CG  1 
ATOM 13285 C CD  . GLN F 1 149 ? -31.140 -29.494 -65.928 1.00 96.49  ? 351 GLN F CD  1 
ATOM 13286 O OE1 . GLN F 1 149 ? -30.406 -30.475 -65.856 1.00 98.83  ? 351 GLN F OE1 1 
ATOM 13287 N NE2 . GLN F 1 149 ? -31.799 -29.172 -67.034 1.00 96.20  ? 351 GLN F NE2 1 
ATOM 13288 N N   . LEU F 1 150 ? -29.787 -28.990 -60.289 1.00 91.18  ? 352 LEU F N   1 
ATOM 13289 C CA  . LEU F 1 150 ? -29.544 -29.559 -58.976 1.00 89.83  ? 352 LEU F CA  1 
ATOM 13290 C C   . LEU F 1 150 ? -29.760 -28.519 -57.888 1.00 89.85  ? 352 LEU F C   1 
ATOM 13291 O O   . LEU F 1 150 ? -29.721 -27.315 -58.148 1.00 90.79  ? 352 LEU F O   1 
ATOM 13292 C CB  . LEU F 1 150 ? -28.120 -30.095 -58.899 1.00 88.69  ? 352 LEU F CB  1 
ATOM 13293 C CG  . LEU F 1 150 ? -27.785 -31.260 -59.822 1.00 89.37  ? 352 LEU F CG  1 
ATOM 13294 C CD1 . LEU F 1 150 ? -26.308 -31.554 -59.765 1.00 88.86  ? 352 LEU F CD1 1 
ATOM 13295 C CD2 . LEU F 1 150 ? -28.581 -32.477 -59.424 1.00 87.64  ? 352 LEU F CD2 1 
ATOM 13296 N N   . PRO F 1 151 ? -30.007 -28.951 -56.655 1.00 84.95  ? 353 PRO F N   1 
ATOM 13297 C CA  . PRO F 1 151 ? -29.921 -28.025 -55.525 1.00 83.93  ? 353 PRO F CA  1 
ATOM 13298 C C   . PRO F 1 151 ? -28.535 -27.412 -55.439 1.00 84.40  ? 353 PRO F C   1 
ATOM 13299 O O   . PRO F 1 151 ? -27.535 -28.061 -55.742 1.00 84.26  ? 353 PRO F O   1 
ATOM 13300 C CB  . PRO F 1 151 ? -30.217 -28.919 -54.322 1.00 82.05  ? 353 PRO F CB  1 
ATOM 13301 C CG  . PRO F 1 151 ? -31.090 -29.966 -54.875 1.00 81.63  ? 353 PRO F CG  1 
ATOM 13302 C CD  . PRO F 1 151 ? -30.593 -30.238 -56.257 1.00 81.74  ? 353 PRO F CD  1 
ATOM 13303 N N   . TYR F 1 152 ? -28.475 -26.147 -55.028 1.00 79.59  ? 354 TYR F N   1 
ATOM 13304 C CA  . TYR F 1 152 ? -27.218 -25.407 -55.001 1.00 80.18  ? 354 TYR F CA  1 
ATOM 13305 C C   . TYR F 1 152 ? -26.780 -25.248 -53.552 1.00 81.61  ? 354 TYR F C   1 
ATOM 13306 O O   . TYR F 1 152 ? -27.340 -24.434 -52.814 1.00 83.09  ? 354 TYR F O   1 
ATOM 13307 C CB  . TYR F 1 152 ? -27.383 -24.050 -55.673 1.00 78.86  ? 354 TYR F CB  1 
ATOM 13308 C CG  . TYR F 1 152 ? -26.099 -23.277 -55.814 1.00 79.86  ? 354 TYR F CG  1 
ATOM 13309 C CD1 . TYR F 1 152 ? -25.266 -23.482 -56.897 1.00 79.87  ? 354 TYR F CD1 1 
ATOM 13310 C CD2 . TYR F 1 152 ? -25.707 -22.366 -54.854 1.00 79.33  ? 354 TYR F CD2 1 
ATOM 13311 C CE1 . TYR F 1 152 ? -24.095 -22.787 -57.035 1.00 81.00  ? 354 TYR F CE1 1 
ATOM 13312 C CE2 . TYR F 1 152 ? -24.532 -21.666 -54.981 1.00 80.63  ? 354 TYR F CE2 1 
ATOM 13313 C CZ  . TYR F 1 152 ? -23.730 -21.882 -56.074 1.00 82.34  ? 354 TYR F CZ  1 
ATOM 13314 O OH  . TYR F 1 152 ? -22.555 -21.189 -56.207 1.00 83.18  ? 354 TYR F OH  1 
ATOM 13315 N N   . VAL F 1 153 ? -25.760 -26.011 -53.155 1.00 81.97  ? 355 VAL F N   1 
ATOM 13316 C CA  . VAL F 1 153 ? -25.296 -26.046 -51.775 1.00 82.07  ? 355 VAL F CA  1 
ATOM 13317 C C   . VAL F 1 153 ? -24.060 -25.199 -51.540 1.00 83.41  ? 355 VAL F C   1 
ATOM 13318 O O   . VAL F 1 153 ? -23.570 -25.141 -50.407 1.00 83.30  ? 355 VAL F O   1 
ATOM 13319 C CB  . VAL F 1 153 ? -25.029 -27.494 -51.338 1.00 81.15  ? 355 VAL F CB  1 
ATOM 13320 C CG1 . VAL F 1 153 ? -26.316 -28.278 -51.349 1.00 82.95  ? 355 VAL F CG1 1 
ATOM 13321 C CG2 . VAL F 1 153 ? -24.031 -28.122 -52.268 1.00 79.98  ? 355 VAL F CG2 1 
ATOM 13322 N N   . LEU F 1 154 ? -23.527 -24.554 -52.572 1.00 82.16  ? 356 LEU F N   1 
ATOM 13323 C CA  . LEU F 1 154 ? -22.290 -23.801 -52.415 1.00 83.64  ? 356 LEU F CA  1 
ATOM 13324 C C   . LEU F 1 154 ? -22.486 -22.466 -51.717 1.00 86.06  ? 356 LEU F C   1 
ATOM 13325 O O   . LEU F 1 154 ? -21.495 -21.791 -51.429 1.00 88.21  ? 356 LEU F O   1 
ATOM 13326 C CB  . LEU F 1 154 ? -21.652 -23.557 -53.777 1.00 86.23  ? 356 LEU F CB  1 
ATOM 13327 C CG  . LEU F 1 154 ? -21.239 -24.802 -54.548 1.00 84.97  ? 356 LEU F CG  1 
ATOM 13328 C CD1 . LEU F 1 154 ? -20.725 -24.410 -55.915 1.00 84.62  ? 356 LEU F CD1 1 
ATOM 13329 C CD2 . LEU F 1 154 ? -20.188 -25.542 -53.779 1.00 84.06  ? 356 LEU F CD2 1 
ATOM 13330 N N   . GLY F 1 155 ? -23.720 -22.062 -51.450 1.00 84.45  ? 357 GLY F N   1 
ATOM 13331 C CA  . GLY F 1 155 ? -23.962 -20.733 -50.933 1.00 86.21  ? 357 GLY F CA  1 
ATOM 13332 C C   . GLY F 1 155 ? -24.149 -20.651 -49.435 1.00 85.52  ? 357 GLY F C   1 
ATOM 13333 O O   . GLY F 1 155 ? -24.310 -19.557 -48.891 1.00 84.35  ? 357 GLY F O   1 
ATOM 13334 N N   . SER F 1 156 ? -24.126 -21.788 -48.750 1.00 86.50  ? 358 SER F N   1 
ATOM 13335 C CA  . SER F 1 156 ? -24.407 -21.826 -47.324 1.00 83.82  ? 358 SER F CA  1 
ATOM 13336 C C   . SER F 1 156 ? -23.163 -21.645 -46.470 1.00 83.35  ? 358 SER F C   1 
ATOM 13337 O O   . SER F 1 156 ? -23.251 -21.754 -45.244 1.00 82.95  ? 358 SER F O   1 
ATOM 13338 C CB  . SER F 1 156 ? -25.097 -23.137 -46.957 1.00 82.52  ? 358 SER F CB  1 
ATOM 13339 O OG  . SER F 1 156 ? -26.354 -23.233 -47.592 1.00 84.51  ? 358 SER F OG  1 
ATOM 13340 N N   . ALA F 1 157 ? -22.011 -21.389 -47.083 1.00 81.93  ? 359 ALA F N   1 
ATOM 13341 C CA  . ALA F 1 157 ? -20.755 -21.226 -46.356 1.00 80.44  ? 359 ALA F CA  1 
ATOM 13342 C C   . ALA F 1 157 ? -20.375 -22.502 -45.618 1.00 80.53  ? 359 ALA F C   1 
ATOM 13343 O O   . ALA F 1 157 ? -19.910 -22.467 -44.480 1.00 80.19  ? 359 ALA F O   1 
ATOM 13344 C CB  . ALA F 1 157 ? -20.816 -20.042 -45.391 1.00 78.90  ? 359 ALA F CB  1 
ATOM 13345 N N   . HIS F 1 158 ? -20.479 -23.628 -46.309 1.00 80.47  ? 360 HIS F N   1 
ATOM 13346 C CA  . HIS F 1 158 ? -20.113 -24.910 -45.728 1.00 81.31  ? 360 HIS F CA  1 
ATOM 13347 C C   . HIS F 1 158 ? -18.608 -25.135 -45.802 1.00 83.34  ? 360 HIS F C   1 
ATOM 13348 O O   . HIS F 1 158 ? -17.882 -24.366 -46.419 1.00 84.12  ? 360 HIS F O   1 
ATOM 13349 C CB  . HIS F 1 158 ? -20.820 -26.045 -46.461 1.00 80.62  ? 360 HIS F CB  1 
ATOM 13350 C CG  . HIS F 1 158 ? -22.235 -26.256 -46.032 1.00 82.41  ? 360 HIS F CG  1 
ATOM 13351 N ND1 . HIS F 1 158 ? -22.578 -26.597 -44.743 1.00 82.53  ? 360 HIS F ND1 1 
ATOM 13352 C CD2 . HIS F 1 158 ? -23.394 -26.199 -46.726 1.00 83.67  ? 360 HIS F CD2 1 
ATOM 13353 C CE1 . HIS F 1 158 ? -23.888 -26.729 -44.658 1.00 83.46  ? 360 HIS F CE1 1 
ATOM 13354 N NE2 . HIS F 1 158 ? -24.407 -26.494 -45.848 1.00 84.20  ? 360 HIS F NE2 1 
ATOM 13355 N N   . GLU F 1 159 ? -18.148 -26.211 -45.177 1.00 85.25  ? 361 GLU F N   1 
ATOM 13356 C CA  . GLU F 1 159 ? -16.737 -26.580 -45.165 1.00 87.39  ? 361 GLU F CA  1 
ATOM 13357 C C   . GLU F 1 159 ? -16.387 -27.433 -46.386 1.00 87.05  ? 361 GLU F C   1 
ATOM 13358 O O   . GLU F 1 159 ? -17.208 -27.624 -47.276 1.00 87.09  ? 361 GLU F O   1 
ATOM 13359 C CB  . GLU F 1 159 ? -16.399 -27.334 -43.884 1.00 84.08  ? 361 GLU F CB  1 
ATOM 13360 C CG  . GLU F 1 159 ? -15.023 -27.020 -43.329 1.00 94.05  ? 361 GLU F CG  1 
ATOM 13361 C CD  . GLU F 1 159 ? -15.046 -25.875 -42.343 1.00 98.73  ? 361 GLU F CD  1 
ATOM 13362 O OE1 . GLU F 1 159 ? -15.946 -25.857 -41.483 1.00 100.75 ? 361 GLU F OE1 1 
ATOM 13363 O OE2 . GLU F 1 159 ? -14.160 -25.002 -42.417 1.00 100.60 ? 361 GLU F OE2 1 
ATOM 13364 N N   . GLY F 1 160 ? -15.166 -27.945 -46.438 1.00 89.25  ? 362 GLY F N   1 
ATOM 13365 C CA  . GLY F 1 160 ? -14.763 -28.772 -47.557 1.00 88.63  ? 362 GLY F CA  1 
ATOM 13366 C C   . GLY F 1 160 ? -14.168 -28.019 -48.725 1.00 88.34  ? 362 GLY F C   1 
ATOM 13367 O O   . GLY F 1 160 ? -13.921 -28.591 -49.779 1.00 88.28  ? 362 GLY F O   1 
ATOM 13368 N N   . CYS F 1 161 ? -13.950 -26.724 -48.540 1.00 92.37  ? 363 CYS F N   1 
ATOM 13369 C CA  . CYS F 1 161 ? -13.346 -25.879 -49.563 1.00 92.55  ? 363 CYS F CA  1 
ATOM 13370 C C   . CYS F 1 161 ? -11.842 -26.099 -49.636 1.00 90.10  ? 363 CYS F C   1 
ATOM 13371 O O   . CYS F 1 161 ? -11.251 -26.668 -48.724 1.00 89.58  ? 363 CYS F O   1 
ATOM 13372 C CB  . CYS F 1 161 ? -13.649 -24.413 -49.292 1.00 86.13  ? 363 CYS F CB  1 
ATOM 13373 S SG  . CYS F 1 161 ? -15.359 -23.970 -49.648 1.00 95.21  ? 363 CYS F SG  1 
ATOM 13374 N N   . LEU F 1 162 ? -11.211 -25.630 -50.706 1.00 89.38  ? 364 LEU F N   1 
ATOM 13375 C CA  . LEU F 1 162 ? -9.772  -25.801 -50.856 1.00 88.28  ? 364 LEU F CA  1 
ATOM 13376 C C   . LEU F 1 162 ? -9.054  -25.150 -49.688 1.00 87.94  ? 364 LEU F C   1 
ATOM 13377 O O   . LEU F 1 162 ? -9.394  -24.048 -49.275 1.00 87.99  ? 364 LEU F O   1 
ATOM 13378 C CB  . LEU F 1 162 ? -9.285  -25.154 -52.149 1.00 87.11  ? 364 LEU F CB  1 
ATOM 13379 C CG  . LEU F 1 162 ? -9.572  -25.864 -53.466 1.00 87.84  ? 364 LEU F CG  1 
ATOM 13380 C CD1 . LEU F 1 162 ? -11.053 -26.168 -53.583 1.00 87.29  ? 364 LEU F CD1 1 
ATOM 13381 C CD2 . LEU F 1 162 ? -9.102  -25.008 -54.629 1.00 86.58  ? 364 LEU F CD2 1 
ATOM 13382 N N   . PRO F 1 163 ? -8.025  -25.820 -49.169 1.00 86.24  ? 365 PRO F N   1 
ATOM 13383 C CA  . PRO F 1 163 ? -7.270  -25.317 -48.024 1.00 85.38  ? 365 PRO F CA  1 
ATOM 13384 C C   . PRO F 1 163 ? -6.620  -23.981 -48.330 1.00 84.64  ? 365 PRO F C   1 
ATOM 13385 O O   . PRO F 1 163 ? -6.163  -23.765 -49.444 1.00 84.77  ? 365 PRO F O   1 
ATOM 13386 C CB  . PRO F 1 163 ? -6.197  -26.383 -47.835 1.00 87.05  ? 365 PRO F CB  1 
ATOM 13387 C CG  . PRO F 1 163 ? -5.987  -26.921 -49.203 1.00 87.54  ? 365 PRO F CG  1 
ATOM 13388 C CD  . PRO F 1 163 ? -7.358  -26.967 -49.800 1.00 86.73  ? 365 PRO F CD  1 
ATOM 13389 N N   . PRO F 1 164 ? -6.556  -23.092 -47.340 1.00 82.43  ? 366 PRO F N   1 
ATOM 13390 C CA  . PRO F 1 164 ? -5.940  -21.785 -47.581 1.00 81.98  ? 366 PRO F CA  1 
ATOM 13391 C C   . PRO F 1 164 ? -4.501  -21.877 -48.018 1.00 82.38  ? 366 PRO F C   1 
ATOM 13392 O O   . PRO F 1 164 ? -4.031  -21.000 -48.749 1.00 82.54  ? 366 PRO F O   1 
ATOM 13393 C CB  . PRO F 1 164 ? -6.061  -21.097 -46.222 1.00 80.14  ? 366 PRO F CB  1 
ATOM 13394 C CG  . PRO F 1 164 ? -6.047  -22.212 -45.259 1.00 80.22  ? 366 PRO F CG  1 
ATOM 13395 C CD  . PRO F 1 164 ? -6.817  -23.315 -45.912 1.00 80.44  ? 366 PRO F CD  1 
ATOM 13396 N N   . PHE F 1 165 ? -3.781  -22.918 -47.584 1.00 84.94  ? 367 PHE F N   1 
ATOM 13397 C CA  . PHE F 1 165 ? -2.340  -23.066 -47.735 1.00 85.88  ? 367 PHE F CA  1 
ATOM 13398 C C   . PHE F 1 165 ? -2.024  -24.161 -48.736 1.00 86.86  ? 367 PHE F C   1 
ATOM 13399 O O   . PHE F 1 165 ? -2.474  -25.298 -48.555 1.00 86.69  ? 367 PHE F O   1 
ATOM 13400 C CB  . PHE F 1 165 ? -1.714  -23.387 -46.387 1.00 80.20  ? 367 PHE F CB  1 
ATOM 13401 C CG  . PHE F 1 165 ? -0.232  -23.473 -46.411 1.00 81.52  ? 367 PHE F CG  1 
ATOM 13402 C CD1 . PHE F 1 165 ? 0.525   -22.336 -46.520 1.00 82.24  ? 367 PHE F CD1 1 
ATOM 13403 C CD2 . PHE F 1 165 ? 0.406   -24.675 -46.260 1.00 81.62  ? 367 PHE F CD2 1 
ATOM 13404 C CE1 . PHE F 1 165 ? 1.885   -22.402 -46.527 1.00 82.86  ? 367 PHE F CE1 1 
ATOM 13405 C CE2 . PHE F 1 165 ? 1.765   -24.738 -46.258 1.00 82.33  ? 367 PHE F CE2 1 
ATOM 13406 C CZ  . PHE F 1 165 ? 2.502   -23.599 -46.397 1.00 83.00  ? 367 PHE F CZ  1 
ATOM 13407 N N   . PRO F 1 166 ? -1.260  -23.866 -49.788 1.00 87.83  ? 368 PRO F N   1 
ATOM 13408 C CA  . PRO F 1 166 ? -1.168  -24.793 -50.924 1.00 88.12  ? 368 PRO F CA  1 
ATOM 13409 C C   . PRO F 1 166 ? -0.580  -26.147 -50.596 1.00 88.94  ? 368 PRO F C   1 
ATOM 13410 O O   . PRO F 1 166 ? -0.838  -27.103 -51.335 1.00 90.13  ? 368 PRO F O   1 
ATOM 13411 C CB  . PRO F 1 166 ? -0.269  -24.043 -51.908 1.00 86.99  ? 368 PRO F CB  1 
ATOM 13412 C CG  . PRO F 1 166 ? -0.433  -22.632 -51.554 1.00 87.37  ? 368 PRO F CG  1 
ATOM 13413 C CD  . PRO F 1 166 ? -0.571  -22.603 -50.067 1.00 87.68  ? 368 PRO F CD  1 
ATOM 13414 N N   . ALA F 1 167 ? 0.198   -26.276 -49.532 1.00 90.24  ? 369 ALA F N   1 
ATOM 13415 C CA  . ALA F 1 167 ? 0.823   -27.551 -49.213 1.00 90.42  ? 369 ALA F CA  1 
ATOM 13416 C C   . ALA F 1 167 ? -0.093  -28.480 -48.438 1.00 91.45  ? 369 ALA F C   1 
ATOM 13417 O O   . ALA F 1 167 ? 0.357   -29.542 -48.001 1.00 91.94  ? 369 ALA F O   1 
ATOM 13418 C CB  . ALA F 1 167 ? 2.114   -27.342 -48.426 1.00 86.68  ? 369 ALA F CB  1 
ATOM 13419 N N   . ASP F 1 168 ? -1.345  -28.098 -48.227 1.00 92.41  ? 370 ASP F N   1 
ATOM 13420 C CA  . ASP F 1 168 ? -2.289  -28.970 -47.557 1.00 94.62  ? 370 ASP F CA  1 
ATOM 13421 C C   . ASP F 1 168 ? -3.027  -29.827 -48.574 1.00 92.61  ? 370 ASP F C   1 
ATOM 13422 O O   . ASP F 1 168 ? -3.443  -29.351 -49.632 1.00 92.90  ? 370 ASP F O   1 
ATOM 13423 C CB  . ASP F 1 168 ? -3.287  -28.147 -46.751 1.00 92.52  ? 370 ASP F CB  1 
ATOM 13424 C CG  . ASP F 1 168 ? -2.633  -27.392 -45.621 1.00 98.75  ? 370 ASP F CG  1 
ATOM 13425 O OD1 . ASP F 1 168 ? -1.481  -27.727 -45.279 1.00 101.31 ? 370 ASP F OD1 1 
ATOM 13426 O OD2 . ASP F 1 168 ? -3.264  -26.462 -45.078 1.00 101.70 ? 370 ASP F OD2 1 
ATOM 13427 N N   . VAL F 1 169 ? -3.171  -31.106 -48.251 1.00 98.23  ? 371 VAL F N   1 
ATOM 13428 C CA  . VAL F 1 169 ? -3.954  -32.045 -49.043 1.00 95.17  ? 371 VAL F CA  1 
ATOM 13429 C C   . VAL F 1 169 ? -5.296  -32.203 -48.351 1.00 94.71  ? 371 VAL F C   1 
ATOM 13430 O O   . VAL F 1 169 ? -5.345  -32.467 -47.145 1.00 94.59  ? 371 VAL F O   1 
ATOM 13431 C CB  . VAL F 1 169 ? -3.238  -33.397 -49.183 1.00 97.48  ? 371 VAL F CB  1 
ATOM 13432 C CG1 . VAL F 1 169 ? -4.093  -34.367 -49.953 1.00 96.18  ? 371 VAL F CG1 1 
ATOM 13433 C CG2 . VAL F 1 169 ? -1.902  -33.221 -49.859 1.00 96.54  ? 371 VAL F CG2 1 
ATOM 13434 N N   . PHE F 1 170 ? -6.382  -32.046 -49.099 1.00 94.79  ? 372 PHE F N   1 
ATOM 13435 C CA  . PHE F 1 170 ? -7.689  -31.924 -48.481 1.00 94.92  ? 372 PHE F CA  1 
ATOM 13436 C C   . PHE F 1 170 ? -8.611  -33.029 -48.966 1.00 95.56  ? 372 PHE F C   1 
ATOM 13437 O O   . PHE F 1 170 ? -8.336  -33.718 -49.951 1.00 95.46  ? 372 PHE F O   1 
ATOM 13438 C CB  . PHE F 1 170 ? -8.326  -30.559 -48.766 1.00 92.70  ? 372 PHE F CB  1 
ATOM 13439 C CG  . PHE F 1 170 ? -8.803  -30.380 -50.178 1.00 92.88  ? 372 PHE F CG  1 
ATOM 13440 C CD1 . PHE F 1 170 ? -10.127 -30.614 -50.504 1.00 92.41  ? 372 PHE F CD1 1 
ATOM 13441 C CD2 . PHE F 1 170 ? -7.942  -29.987 -51.174 1.00 93.15  ? 372 PHE F CD2 1 
ATOM 13442 C CE1 . PHE F 1 170 ? -10.580 -30.447 -51.788 1.00 92.29  ? 372 PHE F CE1 1 
ATOM 13443 C CE2 . PHE F 1 170 ? -8.393  -29.820 -52.461 1.00 92.59  ? 372 PHE F CE2 1 
ATOM 13444 C CZ  . PHE F 1 170 ? -9.713  -30.051 -52.766 1.00 91.92  ? 372 PHE F CZ  1 
ATOM 13445 N N   . MET F 1 171 ? -9.709  -33.193 -48.243 1.00 94.92  ? 373 MET F N   1 
ATOM 13446 C CA  . MET F 1 171 ? -10.715 -34.197 -48.534 1.00 94.78  ? 373 MET F CA  1 
ATOM 13447 C C   . MET F 1 171 ? -11.928 -33.534 -49.167 1.00 93.09  ? 373 MET F C   1 
ATOM 13448 O O   . MET F 1 171 ? -12.264 -32.395 -48.837 1.00 94.30  ? 373 MET F O   1 
ATOM 13449 C CB  . MET F 1 171 ? -11.111 -34.917 -47.252 1.00 93.06  ? 373 MET F CB  1 
ATOM 13450 C CG  . MET F 1 171 ? -12.196 -35.934 -47.409 1.00 97.76  ? 373 MET F CG  1 
ATOM 13451 S SD  . MET F 1 171 ? -12.422 -36.828 -45.876 1.00 102.81 ? 373 MET F SD  1 
ATOM 13452 C CE  . MET F 1 171 ? -13.904 -37.719 -46.281 1.00 104.72 ? 373 MET F CE  1 
ATOM 13453 N N   . ILE F 1 172 ? -12.578 -34.244 -50.077 1.00 93.75  ? 374 ILE F N   1 
ATOM 13454 C CA  . ILE F 1 172 ? -13.713 -33.683 -50.814 1.00 92.42  ? 374 ILE F CA  1 
ATOM 13455 C C   . ILE F 1 172 ? -14.992 -33.909 -50.013 1.00 91.75  ? 374 ILE F C   1 
ATOM 13456 O O   . ILE F 1 172 ? -15.222 -35.027 -49.534 1.00 92.33  ? 374 ILE F O   1 
ATOM 13457 C CB  . ILE F 1 172 ? -13.812 -34.309 -52.195 1.00 88.42  ? 374 ILE F CB  1 
ATOM 13458 C CG1 . ILE F 1 172 ? -12.655 -33.853 -53.061 1.00 89.50  ? 374 ILE F CG1 1 
ATOM 13459 C CG2 . ILE F 1 172 ? -15.112 -33.961 -52.858 1.00 87.64  ? 374 ILE F CG2 1 
ATOM 13460 C CD1 . ILE F 1 172 ? -12.653 -34.504 -54.378 1.00 93.65  ? 374 ILE F CD1 1 
ATOM 13461 N N   . PRO F 1 173 ? -15.842 -32.899 -49.862 1.00 90.13  ? 375 PRO F N   1 
ATOM 13462 C CA  . PRO F 1 173 ? -17.056 -33.055 -49.060 1.00 90.26  ? 375 PRO F CA  1 
ATOM 13463 C C   . PRO F 1 173 ? -18.123 -33.863 -49.779 1.00 90.58  ? 375 PRO F C   1 
ATOM 13464 O O   . PRO F 1 173 ? -18.149 -33.965 -51.002 1.00 91.29  ? 375 PRO F O   1 
ATOM 13465 C CB  . PRO F 1 173 ? -17.520 -31.614 -48.862 1.00 87.89  ? 375 PRO F CB  1 
ATOM 13466 C CG  . PRO F 1 173 ? -17.030 -30.923 -50.068 1.00 87.49  ? 375 PRO F CG  1 
ATOM 13467 C CD  . PRO F 1 173 ? -15.699 -31.525 -50.364 1.00 87.87  ? 375 PRO F CD  1 
ATOM 13468 N N   . GLN F 1 174 ? -19.024 -34.430 -48.985 1.00 87.47  ? 376 GLN F N   1 
ATOM 13469 C CA  . GLN F 1 174 ? -20.134 -35.191 -49.534 1.00 86.77  ? 376 GLN F CA  1 
ATOM 13470 C C   . GLN F 1 174 ? -21.198 -34.239 -50.052 1.00 87.02  ? 376 GLN F C   1 
ATOM 13471 O O   . GLN F 1 174 ? -21.251 -33.075 -49.655 1.00 87.30  ? 376 GLN F O   1 
ATOM 13472 C CB  . GLN F 1 174 ? -20.722 -36.124 -48.478 1.00 85.09  ? 376 GLN F CB  1 
ATOM 13473 C CG  . GLN F 1 174 ? -21.714 -37.136 -49.028 1.00 85.57  ? 376 GLN F CG  1 
ATOM 13474 C CD  . GLN F 1 174 ? -22.117 -38.174 -48.012 1.00 87.95  ? 376 GLN F CD  1 
ATOM 13475 O OE1 . GLN F 1 174 ? -21.600 -38.204 -46.900 1.00 89.32  ? 376 GLN F OE1 1 
ATOM 13476 N NE2 . GLN F 1 174 ? -23.043 -39.038 -48.391 1.00 88.59  ? 376 GLN F NE2 1 
ATOM 13477 N N   . TYR F 1 175 ? -22.037 -34.727 -50.956 1.00 85.52  ? 377 TYR F N   1 
ATOM 13478 C CA  . TYR F 1 175 ? -23.085 -33.904 -51.532 1.00 84.76  ? 377 TYR F CA  1 
ATOM 13479 C C   . TYR F 1 175 ? -24.454 -34.440 -51.154 1.00 85.59  ? 377 TYR F C   1 
ATOM 13480 O O   . TYR F 1 175 ? -24.795 -35.581 -51.466 1.00 85.98  ? 377 TYR F O   1 
ATOM 13481 C CB  . TYR F 1 175 ? -22.953 -33.851 -53.050 1.00 84.59  ? 377 TYR F CB  1 
ATOM 13482 C CG  . TYR F 1 175 ? -23.991 -33.000 -53.727 1.00 84.85  ? 377 TYR F CG  1 
ATOM 13483 C CD1 . TYR F 1 175 ? -23.901 -31.622 -53.701 1.00 84.53  ? 377 TYR F CD1 1 
ATOM 13484 C CD2 . TYR F 1 175 ? -25.044 -33.567 -54.409 1.00 84.82  ? 377 TYR F CD2 1 
ATOM 13485 C CE1 . TYR F 1 175 ? -24.839 -30.837 -54.320 1.00 84.55  ? 377 TYR F CE1 1 
ATOM 13486 C CE2 . TYR F 1 175 ? -25.987 -32.787 -55.034 1.00 84.78  ? 377 TYR F CE2 1 
ATOM 13487 C CZ  . TYR F 1 175 ? -25.877 -31.425 -54.986 1.00 85.63  ? 377 TYR F CZ  1 
ATOM 13488 O OH  . TYR F 1 175 ? -26.813 -30.642 -55.610 1.00 85.52  ? 377 TYR F OH  1 
ATOM 13489 N N   . GLY F 1 176 ? -25.244 -33.600 -50.498 1.00 81.73  ? 378 GLY F N   1 
ATOM 13490 C CA  . GLY F 1 176 ? -26.593 -33.975 -50.121 1.00 81.90  ? 378 GLY F CA  1 
ATOM 13491 C C   . GLY F 1 176 ? -27.467 -32.746 -50.133 1.00 82.08  ? 378 GLY F C   1 
ATOM 13492 O O   . GLY F 1 176 ? -26.989 -31.617 -50.015 1.00 81.83  ? 378 GLY F O   1 
ATOM 13493 N N   . TYR F 1 177 ? -28.767 -32.973 -50.271 1.00 80.80  ? 379 TYR F N   1 
ATOM 13494 C CA  . TYR F 1 177 ? -29.667 -31.864 -50.522 1.00 81.18  ? 379 TYR F CA  1 
ATOM 13495 C C   . TYR F 1 177 ? -30.954 -32.047 -49.741 1.00 81.88  ? 379 TYR F C   1 
ATOM 13496 O O   . TYR F 1 177 ? -31.526 -33.135 -49.691 1.00 81.73  ? 379 TYR F O   1 
ATOM 13497 C CB  . TYR F 1 177 ? -29.957 -31.718 -52.012 1.00 82.66  ? 379 TYR F CB  1 
ATOM 13498 C CG  . TYR F 1 177 ? -30.599 -32.919 -52.662 1.00 83.38  ? 379 TYR F CG  1 
ATOM 13499 C CD1 . TYR F 1 177 ? -31.976 -33.056 -52.704 1.00 83.25  ? 379 TYR F CD1 1 
ATOM 13500 C CD2 . TYR F 1 177 ? -29.828 -33.899 -53.262 1.00 83.42  ? 379 TYR F CD2 1 
ATOM 13501 C CE1 . TYR F 1 177 ? -32.565 -34.139 -53.305 1.00 84.13  ? 379 TYR F CE1 1 
ATOM 13502 C CE2 . TYR F 1 177 ? -30.409 -34.985 -53.869 1.00 84.20  ? 379 TYR F CE2 1 
ATOM 13503 C CZ  . TYR F 1 177 ? -31.778 -35.099 -53.886 1.00 85.21  ? 379 TYR F CZ  1 
ATOM 13504 O OH  . TYR F 1 177 ? -32.368 -36.182 -54.488 1.00 86.36  ? 379 TYR F OH  1 
ATOM 13505 N N   . LEU F 1 178 ? -31.398 -30.957 -49.131 1.00 80.53  ? 380 LEU F N   1 
ATOM 13506 C CA  . LEU F 1 178 ? -32.646 -30.910 -48.394 1.00 81.55  ? 380 LEU F CA  1 
ATOM 13507 C C   . LEU F 1 178 ? -33.791 -30.547 -49.325 1.00 83.89  ? 380 LEU F C   1 
ATOM 13508 O O   . LEU F 1 178 ? -33.637 -29.732 -50.235 1.00 85.09  ? 380 LEU F O   1 
ATOM 13509 C CB  . LEU F 1 178 ? -32.575 -29.894 -47.263 1.00 80.34  ? 380 LEU F CB  1 
ATOM 13510 C CG  . LEU F 1 178 ? -31.591 -30.253 -46.172 1.00 80.72  ? 380 LEU F CG  1 
ATOM 13511 C CD1 . LEU F 1 178 ? -31.564 -29.171 -45.142 1.00 80.32  ? 380 LEU F CD1 1 
ATOM 13512 C CD2 . LEU F 1 178 ? -32.036 -31.541 -45.561 1.00 80.17  ? 380 LEU F CD2 1 
ATOM 13513 N N   . THR F 1 179 ? -34.949 -31.150 -49.082 1.00 83.51  ? 381 THR F N   1 
ATOM 13514 C CA  . THR F 1 179 ? -36.129 -30.825 -49.867 1.00 86.04  ? 381 THR F CA  1 
ATOM 13515 C C   . THR F 1 179 ? -37.291 -30.500 -48.939 1.00 86.26  ? 381 THR F C   1 
ATOM 13516 O O   . THR F 1 179 ? -37.105 -30.411 -47.722 1.00 86.16  ? 381 THR F O   1 
ATOM 13517 C CB  . THR F 1 179 ? -36.481 -31.973 -50.807 1.00 85.25  ? 381 THR F CB  1 
ATOM 13518 O OG1 . THR F 1 179 ? -37.516 -31.556 -51.701 1.00 86.96  ? 381 THR F OG1 1 
ATOM 13519 C CG2 . THR F 1 179 ? -36.959 -33.166 -50.024 1.00 87.16  ? 381 THR F CG2 1 
ATOM 13520 N N   . LEU F 1 180 ? -38.482 -30.296 -49.499 1.00 86.06  ? 382 LEU F N   1 
ATOM 13521 C CA  . LEU F 1 180 ? -39.638 -29.942 -48.688 1.00 86.56  ? 382 LEU F CA  1 
ATOM 13522 C C   . LEU F 1 180 ? -39.941 -31.032 -47.670 1.00 88.15  ? 382 LEU F C   1 
ATOM 13523 O O   . LEU F 1 180 ? -39.932 -32.225 -47.979 1.00 88.47  ? 382 LEU F O   1 
ATOM 13524 C CB  . LEU F 1 180 ? -40.859 -29.703 -49.569 1.00 85.46  ? 382 LEU F CB  1 
ATOM 13525 C CG  . LEU F 1 180 ? -40.786 -28.489 -50.483 1.00 84.92  ? 382 LEU F CG  1 
ATOM 13526 C CD1 . LEU F 1 180 ? -41.986 -28.452 -51.396 1.00 84.58  ? 382 LEU F CD1 1 
ATOM 13527 C CD2 . LEU F 1 180 ? -40.722 -27.242 -49.644 1.00 84.24  ? 382 LEU F CD2 1 
ATOM 13528 N N   . ASN F 1 181 ? -40.218 -30.605 -46.445 1.00 87.26  ? 383 ASN F N   1 
ATOM 13529 C CA  . ASN F 1 181 ? -40.460 -31.520 -45.346 1.00 89.33  ? 383 ASN F CA  1 
ATOM 13530 C C   . ASN F 1 181 ? -41.715 -31.108 -44.600 1.00 91.98  ? 383 ASN F C   1 
ATOM 13531 O O   . ASN F 1 181 ? -42.156 -29.960 -44.665 1.00 92.06  ? 383 ASN F O   1 
ATOM 13532 C CB  . ASN F 1 181 ? -39.288 -31.541 -44.367 1.00 85.66  ? 383 ASN F CB  1 
ATOM 13533 C CG  . ASN F 1 181 ? -39.023 -30.184 -43.759 1.00 85.99  ? 383 ASN F CG  1 
ATOM 13534 O OD1 . ASN F 1 181 ? -39.443 -29.164 -44.292 1.00 86.98  ? 383 ASN F OD1 1 
ATOM 13535 N ND2 . ASN F 1 181 ? -38.343 -30.167 -42.625 1.00 85.73  ? 383 ASN F ND2 1 
ATOM 13536 N N   . ASP F 1 182 ? -42.286 -32.073 -43.890 1.00 91.57  ? 384 ASP F N   1 
ATOM 13537 C CA  . ASP F 1 182 ? -43.229 -31.818 -42.808 1.00 94.18  ? 384 ASP F CA  1 
ATOM 13538 C C   . ASP F 1 182 ? -42.699 -32.569 -41.600 1.00 93.28  ? 384 ASP F C   1 
ATOM 13539 O O   . ASP F 1 182 ? -42.745 -33.802 -41.571 1.00 93.47  ? 384 ASP F O   1 
ATOM 13540 C CB  . ASP F 1 182 ? -44.638 -32.281 -43.167 1.00 95.12  ? 384 ASP F CB  1 
ATOM 13541 C CG  . ASP F 1 182 ? -45.597 -32.172 -42.001 1.00 99.44  ? 384 ASP F CG  1 
ATOM 13542 O OD1 . ASP F 1 182 ? -45.864 -31.040 -41.549 1.00 102.35 ? 384 ASP F OD1 1 
ATOM 13543 O OD2 . ASP F 1 182 ? -46.089 -33.221 -41.535 1.00 101.75 ? 384 ASP F OD2 1 
ATOM 13544 N N   . GLY F 1 183 ? -42.229 -31.839 -40.598 1.00 92.19  ? 385 GLY F N   1 
ATOM 13545 C CA  . GLY F 1 183 ? -41.461 -32.497 -39.558 1.00 91.25  ? 385 GLY F CA  1 
ATOM 13546 C C   . GLY F 1 183 ? -40.351 -33.289 -40.215 1.00 90.85  ? 385 GLY F C   1 
ATOM 13547 O O   . GLY F 1 183 ? -39.614 -32.778 -41.061 1.00 91.13  ? 385 GLY F O   1 
ATOM 13548 N N   . SER F 1 184 ? -40.239 -34.559 -39.850 1.00 90.51  ? 386 SER F N   1 
ATOM 13549 C CA  . SER F 1 184 ? -39.338 -35.469 -40.537 1.00 89.08  ? 386 SER F CA  1 
ATOM 13550 C C   . SER F 1 184 ? -39.915 -36.006 -41.836 1.00 88.50  ? 386 SER F C   1 
ATOM 13551 O O   . SER F 1 184 ? -39.150 -36.326 -42.749 1.00 88.67  ? 386 SER F O   1 
ATOM 13552 C CB  . SER F 1 184 ? -38.985 -36.643 -39.627 1.00 92.41  ? 386 SER F CB  1 
ATOM 13553 O OG  . SER F 1 184 ? -40.138 -37.402 -39.315 1.00 94.10  ? 386 SER F OG  1 
ATOM 13554 N N   . GLN F 1 185 ? -41.233 -36.117 -41.940 1.00 90.25  ? 387 GLN F N   1 
ATOM 13555 C CA  . GLN F 1 185 ? -41.856 -36.772 -43.076 1.00 89.69  ? 387 GLN F CA  1 
ATOM 13556 C C   . GLN F 1 185 ? -41.738 -35.919 -44.331 1.00 89.38  ? 387 GLN F C   1 
ATOM 13557 O O   . GLN F 1 185 ? -41.588 -34.698 -44.275 1.00 89.49  ? 387 GLN F O   1 
ATOM 13558 C CB  . GLN F 1 185 ? -43.326 -37.056 -42.791 1.00 87.23  ? 387 GLN F CB  1 
ATOM 13559 C CG  . GLN F 1 185 ? -43.554 -38.020 -41.656 1.00 88.65  ? 387 GLN F CG  1 
ATOM 13560 C CD  . GLN F 1 185 ? -45.017 -38.253 -41.398 1.00 90.41  ? 387 GLN F CD  1 
ATOM 13561 O OE1 . GLN F 1 185 ? -45.854 -37.428 -41.750 1.00 91.79  ? 387 GLN F OE1 1 
ATOM 13562 N NE2 . GLN F 1 185 ? -45.339 -39.378 -40.777 1.00 90.10  ? 387 GLN F NE2 1 
ATOM 13563 N N   . ALA F 1 186 ? -41.816 -36.583 -45.475 1.00 92.09  ? 388 ALA F N   1 
ATOM 13564 C CA  . ALA F 1 186 ? -41.788 -35.917 -46.762 1.00 91.18  ? 388 ALA F CA  1 
ATOM 13565 C C   . ALA F 1 186 ? -43.204 -35.557 -47.190 1.00 91.13  ? 388 ALA F C   1 
ATOM 13566 O O   . ALA F 1 186 ? -44.183 -35.879 -46.518 1.00 90.93  ? 388 ALA F O   1 
ATOM 13567 C CB  . ALA F 1 186 ? -41.113 -36.803 -47.807 1.00 89.56  ? 388 ALA F CB  1 
ATOM 13568 N N   . VAL F 1 187 ? -43.313 -34.886 -48.335 1.00 93.08  ? 389 VAL F N   1 
ATOM 13569 C CA  . VAL F 1 187 ? -44.602 -34.529 -48.905 1.00 93.85  ? 389 VAL F CA  1 
ATOM 13570 C C   . VAL F 1 187 ? -44.564 -34.812 -50.397 1.00 93.45  ? 389 VAL F C   1 
ATOM 13571 O O   . VAL F 1 187 ? -43.504 -35.015 -50.990 1.00 93.42  ? 389 VAL F O   1 
ATOM 13572 C CB  . VAL F 1 187 ? -44.985 -33.058 -48.651 1.00 88.83  ? 389 VAL F CB  1 
ATOM 13573 C CG1 . VAL F 1 187 ? -45.142 -32.800 -47.169 1.00 91.69  ? 389 VAL F CG1 1 
ATOM 13574 C CG2 . VAL F 1 187 ? -43.951 -32.136 -49.246 1.00 88.55  ? 389 VAL F CG2 1 
ATOM 13575 N N   . GLY F 1 188 ? -45.751 -34.819 -51.004 1.00 94.90  ? 390 GLY F N   1 
ATOM 13576 C CA  . GLY F 1 188 ? -45.869 -35.149 -52.411 1.00 94.16  ? 390 GLY F CA  1 
ATOM 13577 C C   . GLY F 1 188 ? -45.170 -34.180 -53.336 1.00 94.14  ? 390 GLY F C   1 
ATOM 13578 O O   . GLY F 1 188 ? -44.930 -34.514 -54.500 1.00 94.17  ? 390 GLY F O   1 
ATOM 13579 N N   . ARG F 1 189 ? -44.836 -32.986 -52.851 1.00 96.60  ? 391 ARG F N   1 
ATOM 13580 C CA  . ARG F 1 189 ? -44.163 -32.002 -53.686 1.00 95.61  ? 391 ARG F CA  1 
ATOM 13581 C C   . ARG F 1 189 ? -42.644 -32.089 -53.581 1.00 94.11  ? 391 ARG F C   1 
ATOM 13582 O O   . ARG F 1 189 ? -41.945 -31.393 -54.321 1.00 94.79  ? 391 ARG F O   1 
ATOM 13583 C CB  . ARG F 1 189 ? -44.664 -30.598 -53.324 1.00 90.87  ? 391 ARG F CB  1 
ATOM 13584 C CG  . ARG F 1 189 ? -44.194 -29.487 -54.243 1.00 94.65  ? 391 ARG F CG  1 
ATOM 13585 C CD  . ARG F 1 189 ? -44.933 -28.181 -53.998 1.00 97.93  ? 391 ARG F CD  1 
ATOM 13586 N NE  . ARG F 1 189 ? -46.335 -28.243 -54.399 1.00 101.97 ? 391 ARG F NE  1 
ATOM 13587 C CZ  . ARG F 1 189 ? -47.358 -28.299 -53.554 1.00 104.07 ? 391 ARG F CZ  1 
ATOM 13588 N NH1 . ARG F 1 189 ? -47.145 -28.299 -52.247 1.00 104.61 ? 391 ARG F NH1 1 
ATOM 13589 N NH2 . ARG F 1 189 ? -48.597 -28.350 -54.018 1.00 105.68 ? 391 ARG F NH2 1 
ATOM 13590 N N   . SER F 1 190 ? -42.116 -32.949 -52.714 1.00 93.71  ? 392 SER F N   1 
ATOM 13591 C CA  . SER F 1 190 ? -40.677 -33.144 -52.646 1.00 92.48  ? 392 SER F CA  1 
ATOM 13592 C C   . SER F 1 190 ? -40.160 -33.755 -53.940 1.00 92.48  ? 392 SER F C   1 
ATOM 13593 O O   . SER F 1 190 ? -40.903 -34.380 -54.699 1.00 91.93  ? 392 SER F O   1 
ATOM 13594 C CB  . SER F 1 190 ? -40.309 -34.041 -51.470 1.00 89.72  ? 392 SER F CB  1 
ATOM 13595 O OG  . SER F 1 190 ? -40.626 -33.417 -50.242 1.00 90.73  ? 392 SER F OG  1 
ATOM 13596 N N   . SER F 1 191 ? -38.875 -33.554 -54.198 1.00 93.04  ? 393 SER F N   1 
ATOM 13597 C CA  . SER F 1 191 ? -38.230 -34.063 -55.396 1.00 91.53  ? 393 SER F CA  1 
ATOM 13598 C C   . SER F 1 191 ? -37.091 -34.992 -55.014 1.00 90.90  ? 393 SER F C   1 
ATOM 13599 O O   . SER F 1 191 ? -36.530 -34.886 -53.920 1.00 91.32  ? 393 SER F O   1 
ATOM 13600 C CB  . SER F 1 191 ? -37.691 -32.926 -56.263 1.00 90.32  ? 393 SER F CB  1 
ATOM 13601 O OG  . SER F 1 191 ? -38.744 -32.130 -56.769 1.00 94.21  ? 393 SER F OG  1 
ATOM 13602 N N   . PHE F 1 192 ? -36.757 -35.902 -55.919 1.00 90.15  ? 394 PHE F N   1 
ATOM 13603 C CA  . PHE F 1 192 ? -35.621 -36.791 -55.763 1.00 89.10  ? 394 PHE F CA  1 
ATOM 13604 C C   . PHE F 1 192 ? -34.722 -36.655 -56.976 1.00 90.36  ? 394 PHE F C   1 
ATOM 13605 O O   . PHE F 1 192 ? -35.162 -36.864 -58.108 1.00 90.39  ? 394 PHE F O   1 
ATOM 13606 C CB  . PHE F 1 192 ? -36.061 -38.238 -55.613 1.00 91.05  ? 394 PHE F CB  1 
ATOM 13607 C CG  . PHE F 1 192 ? -34.924 -39.206 -55.530 1.00 90.50  ? 394 PHE F CG  1 
ATOM 13608 C CD1 . PHE F 1 192 ? -34.236 -39.376 -54.347 1.00 90.42  ? 394 PHE F CD1 1 
ATOM 13609 C CD2 . PHE F 1 192 ? -34.548 -39.951 -56.629 1.00 90.84  ? 394 PHE F CD2 1 
ATOM 13610 C CE1 . PHE F 1 192 ? -33.191 -40.265 -54.262 1.00 89.97  ? 394 PHE F CE1 1 
ATOM 13611 C CE2 . PHE F 1 192 ? -33.505 -40.842 -56.548 1.00 90.25  ? 394 PHE F CE2 1 
ATOM 13612 C CZ  . PHE F 1 192 ? -32.826 -40.998 -55.363 1.00 89.72  ? 394 PHE F CZ  1 
ATOM 13613 N N   . TYR F 1 193 ? -33.464 -36.302 -56.742 1.00 89.24  ? 395 TYR F N   1 
ATOM 13614 C CA  . TYR F 1 193 ? -32.506 -36.098 -57.818 1.00 89.98  ? 395 TYR F CA  1 
ATOM 13615 C C   . TYR F 1 193 ? -31.448 -37.188 -57.790 1.00 91.63  ? 395 TYR F C   1 
ATOM 13616 O O   . TYR F 1 193 ? -30.662 -37.278 -56.843 1.00 91.73  ? 395 TYR F O   1 
ATOM 13617 C CB  . TYR F 1 193 ? -31.851 -34.716 -57.736 1.00 84.15  ? 395 TYR F CB  1 
ATOM 13618 C CG  . TYR F 1 193 ? -32.805 -33.591 -58.032 1.00 85.35  ? 395 TYR F CG  1 
ATOM 13619 C CD1 . TYR F 1 193 ? -33.085 -33.228 -59.335 1.00 86.36  ? 395 TYR F CD1 1 
ATOM 13620 C CD2 . TYR F 1 193 ? -33.418 -32.889 -57.013 1.00 86.51  ? 395 TYR F CD2 1 
ATOM 13621 C CE1 . TYR F 1 193 ? -33.954 -32.207 -59.616 1.00 88.19  ? 395 TYR F CE1 1 
ATOM 13622 C CE2 . TYR F 1 193 ? -34.290 -31.863 -57.285 1.00 88.92  ? 395 TYR F CE2 1 
ATOM 13623 C CZ  . TYR F 1 193 ? -34.553 -31.528 -58.590 1.00 89.35  ? 395 TYR F CZ  1 
ATOM 13624 O OH  . TYR F 1 193 ? -35.421 -30.505 -58.874 1.00 90.94  ? 395 TYR F OH  1 
ATOM 13625 N N   . CYS F 1 194 ? -31.443 -38.015 -58.827 1.00 92.65  ? 396 CYS F N   1 
ATOM 13626 C CA  . CYS F 1 194 ? -30.369 -38.958 -59.079 1.00 93.85  ? 396 CYS F CA  1 
ATOM 13627 C C   . CYS F 1 194 ? -29.385 -38.271 -60.008 1.00 93.23  ? 396 CYS F C   1 
ATOM 13628 O O   . CYS F 1 194 ? -29.711 -38.006 -61.169 1.00 93.87  ? 396 CYS F O   1 
ATOM 13629 C CB  . CYS F 1 194 ? -30.906 -40.242 -59.709 1.00 91.11  ? 396 CYS F CB  1 
ATOM 13630 S SG  . CYS F 1 194 ? -29.673 -41.515 -59.991 1.00 99.31  ? 396 CYS F SG  1 
ATOM 13631 N N   . LEU F 1 195 ? -28.187 -37.981 -59.501 1.00 94.19  ? 397 LEU F N   1 
ATOM 13632 C CA  . LEU F 1 195 ? -27.243 -37.161 -60.249 1.00 94.51  ? 397 LEU F CA  1 
ATOM 13633 C C   . LEU F 1 195 ? -26.773 -37.823 -61.534 1.00 96.08  ? 397 LEU F C   1 
ATOM 13634 O O   . LEU F 1 195 ? -26.084 -37.179 -62.329 1.00 96.41  ? 397 LEU F O   1 
ATOM 13635 C CB  . LEU F 1 195 ? -26.034 -36.809 -59.382 1.00 91.71  ? 397 LEU F CB  1 
ATOM 13636 C CG  . LEU F 1 195 ? -26.188 -35.605 -58.452 1.00 89.82  ? 397 LEU F CG  1 
ATOM 13637 C CD1 . LEU F 1 195 ? -27.181 -35.884 -57.352 1.00 87.75  ? 397 LEU F CD1 1 
ATOM 13638 C CD2 . LEU F 1 195 ? -24.859 -35.203 -57.864 1.00 89.48  ? 397 LEU F CD2 1 
ATOM 13639 N N   . GLU F 1 196 ? -27.127 -39.083 -61.755 1.00 97.13  ? 398 GLU F N   1 
ATOM 13640 C CA  . GLU F 1 196 ? -26.776 -39.785 -62.977 1.00 98.59  ? 398 GLU F CA  1 
ATOM 13641 C C   . GLU F 1 196 ? -27.384 -39.103 -64.199 1.00 98.21  ? 398 GLU F C   1 
ATOM 13642 O O   . GLU F 1 196 ? -28.601 -39.116 -64.389 1.00 98.68  ? 398 GLU F O   1 
ATOM 13643 C CB  . GLU F 1 196 ? -27.248 -41.232 -62.900 1.00 93.26  ? 398 GLU F CB  1 
ATOM 13644 C CG  . GLU F 1 196 ? -26.690 -41.987 -61.715 1.00 100.25 ? 398 GLU F CG  1 
ATOM 13645 C CD  . GLU F 1 196 ? -25.186 -41.969 -61.666 1.00 104.64 ? 398 GLU F CD  1 
ATOM 13646 O OE1 . GLU F 1 196 ? -24.552 -42.077 -62.735 1.00 108.28 ? 398 GLU F OE1 1 
ATOM 13647 O OE2 . GLU F 1 196 ? -24.637 -41.846 -60.555 1.00 105.55 ? 398 GLU F OE2 1 
ATOM 13648 N N   . PHE F 1 209 ? -9.483  -32.929 -67.675 1.00 98.10  ? 411 PHE F N   1 
ATOM 13649 C CA  . PHE F 1 209 ? -10.782 -32.264 -67.697 1.00 98.96  ? 411 PHE F CA  1 
ATOM 13650 C C   . PHE F 1 209 ? -10.666 -30.777 -67.404 1.00 99.40  ? 411 PHE F C   1 
ATOM 13651 O O   . PHE F 1 209 ? -10.217 -30.385 -66.332 1.00 99.93  ? 411 PHE F O   1 
ATOM 13652 C CB  . PHE F 1 209 ? -11.729 -32.910 -66.694 1.00 97.05  ? 411 PHE F CB  1 
ATOM 13653 C CG  . PHE F 1 209 ? -13.048 -32.217 -66.581 1.00 97.75  ? 411 PHE F CG  1 
ATOM 13654 C CD1 . PHE F 1 209 ? -14.026 -32.407 -67.532 1.00 98.27  ? 411 PHE F CD1 1 
ATOM 13655 C CD2 . PHE F 1 209 ? -13.314 -31.385 -65.517 1.00 97.43  ? 411 PHE F CD2 1 
ATOM 13656 C CE1 . PHE F 1 209 ? -15.237 -31.770 -67.428 1.00 97.46  ? 411 PHE F CE1 1 
ATOM 13657 C CE2 . PHE F 1 209 ? -14.526 -30.749 -65.408 1.00 97.99  ? 411 PHE F CE2 1 
ATOM 13658 C CZ  . PHE F 1 209 ? -15.488 -30.942 -66.365 1.00 97.37  ? 411 PHE F CZ  1 
ATOM 13659 N N   . GLN F 1 210 ? -11.086 -29.950 -68.358 1.00 98.05  ? 412 GLN F N   1 
ATOM 13660 C CA  . GLN F 1 210 ? -10.984 -28.507 -68.221 1.00 100.64 ? 412 GLN F CA  1 
ATOM 13661 C C   . GLN F 1 210 ? -12.241 -27.857 -68.773 1.00 99.76  ? 412 GLN F C   1 
ATOM 13662 O O   . GLN F 1 210 ? -12.876 -28.375 -69.693 1.00 100.68 ? 412 GLN F O   1 
ATOM 13663 C CB  . GLN F 1 210 ? -9.753  -27.967 -68.947 1.00 100.08 ? 412 GLN F CB  1 
ATOM 13664 C CG  . GLN F 1 210 ? -9.775  -28.222 -70.439 1.00 108.64 ? 412 GLN F CG  1 
ATOM 13665 C CD  . GLN F 1 210 ? -8.547  -27.684 -71.146 1.00 116.28 ? 412 GLN F CD  1 
ATOM 13666 O OE1 . GLN F 1 210 ? -7.521  -27.420 -70.521 1.00 119.14 ? 412 GLN F OE1 1 
ATOM 13667 N NE2 . GLN F 1 210 ? -8.646  -27.524 -72.459 1.00 117.68 ? 412 GLN F NE2 1 
ATOM 13668 N N   . PHE F 1 211 ? -12.596 -26.711 -68.199 1.00 98.72  ? 413 PHE F N   1 
ATOM 13669 C CA  . PHE F 1 211 ? -13.668 -25.901 -68.757 1.00 97.84  ? 413 PHE F CA  1 
ATOM 13670 C C   . PHE F 1 211 ? -13.446 -24.460 -68.332 1.00 97.49  ? 413 PHE F C   1 
ATOM 13671 O O   . PHE F 1 211 ? -12.659 -24.175 -67.428 1.00 96.64  ? 413 PHE F O   1 
ATOM 13672 C CB  . PHE F 1 211 ? -15.051 -26.378 -68.312 1.00 94.68  ? 413 PHE F CB  1 
ATOM 13673 C CG  . PHE F 1 211 ? -15.371 -26.080 -66.882 1.00 95.26  ? 413 PHE F CG  1 
ATOM 13674 C CD1 . PHE F 1 211 ? -16.035 -24.918 -66.540 1.00 96.09  ? 413 PHE F CD1 1 
ATOM 13675 C CD2 . PHE F 1 211 ? -15.017 -26.953 -65.882 1.00 96.13  ? 413 PHE F CD2 1 
ATOM 13676 C CE1 . PHE F 1 211 ? -16.340 -24.638 -65.231 1.00 95.96  ? 413 PHE F CE1 1 
ATOM 13677 C CE2 . PHE F 1 211 ? -15.325 -26.676 -64.571 1.00 97.00  ? 413 PHE F CE2 1 
ATOM 13678 C CZ  . PHE F 1 211 ? -15.982 -25.515 -64.246 1.00 96.95  ? 413 PHE F CZ  1 
ATOM 13679 N N   . SER F 1 212 ? -14.157 -23.555 -68.992 1.00 94.03  ? 414 SER F N   1 
ATOM 13680 C CA  . SER F 1 212 ? -14.060 -22.137 -68.703 1.00 93.73  ? 414 SER F CA  1 
ATOM 13681 C C   . SER F 1 212 ? -15.431 -21.610 -68.317 1.00 93.35  ? 414 SER F C   1 
ATOM 13682 O O   . SER F 1 212 ? -16.454 -22.255 -68.548 1.00 93.46  ? 414 SER F O   1 
ATOM 13683 C CB  . SER F 1 212 ? -13.512 -21.360 -69.900 1.00 95.84  ? 414 SER F CB  1 
ATOM 13684 O OG  . SER F 1 212 ? -14.386 -21.460 -71.008 1.00 100.66 ? 414 SER F OG  1 
ATOM 13685 N N   . TYR F 1 213 ? -15.441 -20.429 -67.710 1.00 88.56  ? 415 TYR F N   1 
ATOM 13686 C CA  . TYR F 1 213 ? -16.669 -19.829 -67.220 1.00 88.86  ? 415 TYR F CA  1 
ATOM 13687 C C   . TYR F 1 213 ? -16.583 -18.320 -67.376 1.00 90.77  ? 415 TYR F C   1 
ATOM 13688 O O   . TYR F 1 213 ? -15.494 -17.750 -67.438 1.00 90.69  ? 415 TYR F O   1 
ATOM 13689 C CB  . TYR F 1 213 ? -16.912 -20.204 -65.758 1.00 84.33  ? 415 TYR F CB  1 
ATOM 13690 C CG  . TYR F 1 213 ? -18.159 -19.623 -65.158 1.00 84.66  ? 415 TYR F CG  1 
ATOM 13691 C CD1 . TYR F 1 213 ? -19.389 -20.201 -65.385 1.00 83.01  ? 415 TYR F CD1 1 
ATOM 13692 C CD2 . TYR F 1 213 ? -18.105 -18.497 -64.367 1.00 85.60  ? 415 TYR F CD2 1 
ATOM 13693 C CE1 . TYR F 1 213 ? -20.528 -19.675 -64.838 1.00 84.79  ? 415 TYR F CE1 1 
ATOM 13694 C CE2 . TYR F 1 213 ? -19.237 -17.965 -63.816 1.00 85.54  ? 415 TYR F CE2 1 
ATOM 13695 C CZ  . TYR F 1 213 ? -20.445 -18.555 -64.053 1.00 85.99  ? 415 TYR F CZ  1 
ATOM 13696 O OH  . TYR F 1 213 ? -21.580 -18.019 -63.501 1.00 88.41  ? 415 TYR F OH  1 
ATOM 13697 N N   . GLU F 1 214 ? -17.741 -17.679 -67.452 1.00 86.97  ? 416 GLU F N   1 
ATOM 13698 C CA  . GLU F 1 214 ? -17.836 -16.232 -67.569 1.00 89.59  ? 416 GLU F CA  1 
ATOM 13699 C C   . GLU F 1 214 ? -18.794 -15.722 -66.503 1.00 88.32  ? 416 GLU F C   1 
ATOM 13700 O O   . GLU F 1 214 ? -19.997 -15.988 -66.574 1.00 88.98  ? 416 GLU F O   1 
ATOM 13701 C CB  . GLU F 1 214 ? -18.330 -15.840 -68.959 1.00 80.26  ? 416 GLU F CB  1 
ATOM 13702 C CG  . GLU F 1 214 ? -18.376 -14.349 -69.223 1.00 91.86  ? 416 GLU F CG  1 
ATOM 13703 C CD  . GLU F 1 214 ? -17.003 -13.741 -69.385 1.00 98.19  ? 416 GLU F CD  1 
ATOM 13704 O OE1 . GLU F 1 214 ? -16.041 -14.506 -69.597 1.00 100.01 ? 416 GLU F OE1 1 
ATOM 13705 O OE2 . GLU F 1 214 ? -16.883 -12.500 -69.302 1.00 102.34 ? 416 GLU F OE2 1 
ATOM 13706 N N   . PHE F 1 215 ? -18.270 -14.987 -65.527 1.00 85.74  ? 417 PHE F N   1 
ATOM 13707 C CA  . PHE F 1 215 ? -19.130 -14.392 -64.515 1.00 85.67  ? 417 PHE F CA  1 
ATOM 13708 C C   . PHE F 1 215 ? -20.083 -13.390 -65.145 1.00 88.43  ? 417 PHE F C   1 
ATOM 13709 O O   . PHE F 1 215 ? -19.710 -12.633 -66.044 1.00 88.00  ? 417 PHE F O   1 
ATOM 13710 C CB  . PHE F 1 215 ? -18.295 -13.704 -63.443 1.00 86.24  ? 417 PHE F CB  1 
ATOM 13711 C CG  . PHE F 1 215 ? -17.605 -14.643 -62.516 1.00 83.24  ? 417 PHE F CG  1 
ATOM 13712 C CD1 . PHE F 1 215 ? -18.235 -15.077 -61.376 1.00 81.68  ? 417 PHE F CD1 1 
ATOM 13713 C CD2 . PHE F 1 215 ? -16.335 -15.093 -62.778 1.00 82.44  ? 417 PHE F CD2 1 
ATOM 13714 C CE1 . PHE F 1 215 ? -17.612 -15.931 -60.511 1.00 80.60  ? 417 PHE F CE1 1 
ATOM 13715 C CE2 . PHE F 1 215 ? -15.709 -15.956 -61.911 1.00 80.90  ? 417 PHE F CE2 1 
ATOM 13716 C CZ  . PHE F 1 215 ? -16.352 -16.373 -60.779 1.00 80.71  ? 417 PHE F CZ  1 
ATOM 13717 N N   . GLU F 1 216 ? -21.325 -13.395 -64.680 1.00 82.69  ? 418 GLU F N   1 
ATOM 13718 C CA  . GLU F 1 216 ? -22.261 -12.381 -65.126 1.00 86.77  ? 418 GLU F CA  1 
ATOM 13719 C C   . GLU F 1 216 ? -21.937 -11.052 -64.461 1.00 86.82  ? 418 GLU F C   1 
ATOM 13720 O O   . GLU F 1 216 ? -21.243 -10.990 -63.446 1.00 86.41  ? 418 GLU F O   1 
ATOM 13721 C CB  . GLU F 1 216 ? -23.699 -12.792 -64.832 1.00 79.51  ? 418 GLU F CB  1 
ATOM 13722 C CG  . GLU F 1 216 ? -24.034 -12.934 -63.375 1.00 86.76  ? 418 GLU F CG  1 
ATOM 13723 C CD  . GLU F 1 216 ? -25.446 -13.430 -63.184 1.00 91.81  ? 418 GLU F CD  1 
ATOM 13724 O OE1 . GLU F 1 216 ? -26.219 -13.372 -64.161 1.00 95.18  ? 418 GLU F OE1 1 
ATOM 13725 O OE2 . GLU F 1 216 ? -25.791 -13.870 -62.067 1.00 93.57  ? 418 GLU F OE2 1 
ATOM 13726 N N   . ASN F 1 217 ? -22.439 -9.976  -65.056 1.00 83.86  ? 419 ASN F N   1 
ATOM 13727 C CA  . ASN F 1 217 ? -22.045 -8.648  -64.616 1.00 85.03  ? 419 ASN F CA  1 
ATOM 13728 C C   . ASN F 1 217 ? -22.614 -8.358  -63.236 1.00 83.80  ? 419 ASN F C   1 
ATOM 13729 O O   . ASN F 1 217 ? -23.828 -8.385  -63.034 1.00 84.35  ? 419 ASN F O   1 
ATOM 13730 C CB  . ASN F 1 217 ? -22.527 -7.606  -65.616 1.00 81.97  ? 419 ASN F CB  1 
ATOM 13731 C CG  . ASN F 1 217 ? -21.875 -6.267  -65.409 1.00 87.37  ? 419 ASN F CG  1 
ATOM 13732 O OD1 . ASN F 1 217 ? -20.730 -6.186  -64.973 1.00 90.35  ? 419 ASN F OD1 1 
ATOM 13733 N ND2 . ASN F 1 217 ? -22.599 -5.200  -65.721 1.00 89.71  ? 419 ASN F ND2 1 
ATOM 13734 N N   . VAL F 1 218 ? -21.730 -8.070  -62.289 1.00 83.47  ? 420 VAL F N   1 
ATOM 13735 C CA  . VAL F 1 218 ? -22.131 -7.793  -60.912 1.00 81.94  ? 420 VAL F CA  1 
ATOM 13736 C C   . VAL F 1 218 ? -21.443 -6.512  -60.469 1.00 80.58  ? 420 VAL F C   1 
ATOM 13737 O O   . VAL F 1 218 ? -20.386 -6.144  -61.000 1.00 80.58  ? 420 VAL F O   1 
ATOM 13738 C CB  . VAL F 1 218 ? -21.783 -8.967  -59.969 1.00 77.88  ? 420 VAL F CB  1 
ATOM 13739 C CG1 . VAL F 1 218 ? -22.586 -10.187 -60.338 1.00 80.85  ? 420 VAL F CG1 1 
ATOM 13740 C CG2 . VAL F 1 218 ? -20.308 -9.267  -60.025 1.00 79.02  ? 420 VAL F CG2 1 
ATOM 13741 N N   . PRO F 1 219 ? -22.020 -5.802  -59.507 1.00 80.70  ? 421 PRO F N   1 
ATOM 13742 C CA  . PRO F 1 219 ? -21.418 -4.542  -59.077 1.00 79.42  ? 421 PRO F CA  1 
ATOM 13743 C C   . PRO F 1 219 ? -20.132 -4.774  -58.309 1.00 78.68  ? 421 PRO F C   1 
ATOM 13744 O O   . PRO F 1 219 ? -19.998 -5.746  -57.564 1.00 79.29  ? 421 PRO F O   1 
ATOM 13745 C CB  . PRO F 1 219 ? -22.493 -3.934  -58.177 1.00 78.42  ? 421 PRO F CB  1 
ATOM 13746 C CG  . PRO F 1 219 ? -23.214 -5.105  -57.654 1.00 78.99  ? 421 PRO F CG  1 
ATOM 13747 C CD  . PRO F 1 219 ? -23.273 -6.071  -58.789 1.00 78.70  ? 421 PRO F CD  1 
ATOM 13748 N N   . PHE F 1 220 ? -19.198 -3.845  -58.494 1.00 77.90  ? 422 PHE F N   1 
ATOM 13749 C CA  . PHE F 1 220 ? -17.904 -3.863  -57.836 1.00 75.92  ? 422 PHE F CA  1 
ATOM 13750 C C   . PHE F 1 220 ? -18.108 -3.875  -56.344 1.00 75.59  ? 422 PHE F C   1 
ATOM 13751 O O   . PHE F 1 220 ? -18.776 -3.000  -55.816 1.00 75.53  ? 422 PHE F O   1 
ATOM 13752 C CB  . PHE F 1 220 ? -17.144 -2.576  -58.145 1.00 78.26  ? 422 PHE F CB  1 
ATOM 13753 C CG  . PHE F 1 220 ? -16.444 -2.572  -59.465 1.00 79.91  ? 422 PHE F CG  1 
ATOM 13754 C CD1 . PHE F 1 220 ? -15.479 -3.507  -59.751 1.00 79.87  ? 422 PHE F CD1 1 
ATOM 13755 C CD2 . PHE F 1 220 ? -16.727 -1.605  -60.402 1.00 79.94  ? 422 PHE F CD2 1 
ATOM 13756 C CE1 . PHE F 1 220 ? -14.826 -3.496  -60.961 1.00 79.71  ? 422 PHE F CE1 1 
ATOM 13757 C CE2 . PHE F 1 220 ? -16.078 -1.586  -61.616 1.00 79.10  ? 422 PHE F CE2 1 
ATOM 13758 C CZ  . PHE F 1 220 ? -15.125 -2.535  -61.896 1.00 79.36  ? 422 PHE F CZ  1 
ATOM 13759 N N   . HIS F 1 221 ? -17.530 -4.838  -55.644 1.00 75.13  ? 423 HIS F N   1 
ATOM 13760 C CA  . HIS F 1 221 ? -17.686 -4.832  -54.206 1.00 75.27  ? 423 HIS F CA  1 
ATOM 13761 C C   . HIS F 1 221 ? -16.973 -3.599  -53.707 1.00 75.96  ? 423 HIS F C   1 
ATOM 13762 O O   . HIS F 1 221 ? -15.855 -3.320  -54.117 1.00 76.14  ? 423 HIS F O   1 
ATOM 13763 C CB  . HIS F 1 221 ? -17.073 -6.068  -53.574 1.00 72.12  ? 423 HIS F CB  1 
ATOM 13764 C CG  . HIS F 1 221 ? -17.217 -6.107  -52.087 1.00 73.78  ? 423 HIS F CG  1 
ATOM 13765 N ND1 . HIS F 1 221 ? -18.362 -6.548  -51.463 1.00 74.88  ? 423 HIS F ND1 1 
ATOM 13766 C CD2 . HIS F 1 221 ? -16.362 -5.755  -51.101 1.00 74.11  ? 423 HIS F CD2 1 
ATOM 13767 C CE1 . HIS F 1 221 ? -18.205 -6.469  -50.155 1.00 75.50  ? 423 HIS F CE1 1 
ATOM 13768 N NE2 . HIS F 1 221 ? -17.000 -5.989  -49.910 1.00 75.35  ? 423 HIS F NE2 1 
ATOM 13769 N N   . SER F 1 222 ? -17.604 -2.872  -52.800 1.00 76.71  ? 424 SER F N   1 
ATOM 13770 C CA  . SER F 1 222 ? -17.006 -1.662  -52.277 1.00 77.03  ? 424 SER F CA  1 
ATOM 13771 C C   . SER F 1 222 ? -16.056 -2.001  -51.156 1.00 76.46  ? 424 SER F C   1 
ATOM 13772 O O   . SER F 1 222 ? -16.436 -2.667  -50.202 1.00 77.13  ? 424 SER F O   1 
ATOM 13773 C CB  . SER F 1 222 ? -18.094 -0.755  -51.730 1.00 75.74  ? 424 SER F CB  1 
ATOM 13774 O OG  . SER F 1 222 ? -18.829 -1.442  -50.738 1.00 79.33  ? 424 SER F OG  1 
ATOM 13775 N N   . SER F 1 223 ? -14.828 -1.517  -51.249 1.00 75.45  ? 425 SER F N   1 
ATOM 13776 C CA  . SER F 1 223 ? -13.861 -1.781  -50.207 1.00 75.10  ? 425 SER F CA  1 
ATOM 13777 C C   . SER F 1 223 ? -13.216 -0.480  -49.789 1.00 74.27  ? 425 SER F C   1 
ATOM 13778 O O   . SER F 1 223 ? -12.030 -0.269  -49.996 1.00 74.98  ? 425 SER F O   1 
ATOM 13779 C CB  . SER F 1 223 ? -12.797 -2.750  -50.702 1.00 73.65  ? 425 SER F CB  1 
ATOM 13780 O OG  . SER F 1 223 ? -12.160 -2.249  -51.856 1.00 75.80  ? 425 SER F OG  1 
ATOM 13781 N N   . TYR F 1 224 ? -14.021 0.380   -49.182 1.00 72.61  ? 426 TYR F N   1 
ATOM 13782 C CA  . TYR F 1 224 ? -13.576 1.667   -48.690 1.00 73.05  ? 426 TYR F CA  1 
ATOM 13783 C C   . TYR F 1 224 ? -14.513 2.082   -47.576 1.00 72.98  ? 426 TYR F C   1 
ATOM 13784 O O   . TYR F 1 224 ? -15.639 1.614   -47.503 1.00 73.35  ? 426 TYR F O   1 
ATOM 13785 C CB  . TYR F 1 224 ? -13.622 2.701   -49.800 1.00 71.88  ? 426 TYR F CB  1 
ATOM 13786 C CG  . TYR F 1 224 ? -14.945 2.745   -50.501 1.00 73.26  ? 426 TYR F CG  1 
ATOM 13787 C CD1 . TYR F 1 224 ? -16.046 3.324   -49.907 1.00 73.72  ? 426 TYR F CD1 1 
ATOM 13788 C CD2 . TYR F 1 224 ? -15.093 2.201   -51.758 1.00 74.06  ? 426 TYR F CD2 1 
ATOM 13789 C CE1 . TYR F 1 224 ? -17.263 3.358   -50.552 1.00 76.04  ? 426 TYR F CE1 1 
ATOM 13790 C CE2 . TYR F 1 224 ? -16.305 2.228   -52.409 1.00 76.06  ? 426 TYR F CE2 1 
ATOM 13791 C CZ  . TYR F 1 224 ? -17.384 2.805   -51.799 1.00 76.93  ? 426 TYR F CZ  1 
ATOM 13792 O OH  . TYR F 1 224 ? -18.583 2.823   -52.459 1.00 78.24  ? 426 TYR F OH  1 
ATOM 13793 N N   . ALA F 1 225 ? -14.060 2.970   -46.709 1.00 72.01  ? 427 ALA F N   1 
ATOM 13794 C CA  . ALA F 1 225 ? -14.897 3.429   -45.623 1.00 71.98  ? 427 ALA F CA  1 
ATOM 13795 C C   . ALA F 1 225 ? -15.215 4.879   -45.891 1.00 72.67  ? 427 ALA F C   1 
ATOM 13796 O O   . ALA F 1 225 ? -14.314 5.674   -46.103 1.00 73.33  ? 427 ALA F O   1 
ATOM 13797 C CB  . ALA F 1 225 ? -14.168 3.286   -44.304 1.00 73.63  ? 427 ALA F CB  1 
ATOM 13798 N N   . HIS F 1 226 ? -16.492 5.238   -45.872 1.00 73.50  ? 428 HIS F N   1 
ATOM 13799 C CA  . HIS F 1 226 ? -16.857 6.611   -46.142 1.00 73.54  ? 428 HIS F CA  1 
ATOM 13800 C C   . HIS F 1 226 ? -16.242 7.486   -45.077 1.00 74.00  ? 428 HIS F C   1 
ATOM 13801 O O   . HIS F 1 226 ? -16.301 7.163   -43.900 1.00 72.71  ? 428 HIS F O   1 
ATOM 13802 C CB  . HIS F 1 226 ? -18.369 6.768   -46.090 1.00 68.25  ? 428 HIS F CB  1 
ATOM 13803 C CG  . HIS F 1 226 ? -19.091 6.066   -47.193 1.00 69.39  ? 428 HIS F CG  1 
ATOM 13804 N ND1 . HIS F 1 226 ? -18.931 6.405   -48.517 1.00 68.97  ? 428 HIS F ND1 1 
ATOM 13805 C CD2 . HIS F 1 226 ? -19.997 5.063   -47.168 1.00 70.01  ? 428 HIS F CD2 1 
ATOM 13806 C CE1 . HIS F 1 226 ? -19.697 5.632   -49.264 1.00 69.39  ? 428 HIS F CE1 1 
ATOM 13807 N NE2 . HIS F 1 226 ? -20.355 4.810   -48.469 1.00 71.02  ? 428 HIS F NE2 1 
ATOM 13808 N N   . SER F 1 227 ? -15.615 8.576   -45.491 1.00 73.86  ? 429 SER F N   1 
ATOM 13809 C CA  . SER F 1 227 ? -15.022 9.502   -44.543 1.00 74.92  ? 429 SER F CA  1 
ATOM 13810 C C   . SER F 1 227 ? -16.089 10.209  -43.724 1.00 75.10  ? 429 SER F C   1 
ATOM 13811 O O   . SER F 1 227 ? -15.935 10.402  -42.521 1.00 75.64  ? 429 SER F O   1 
ATOM 13812 C CB  . SER F 1 227 ? -14.145 10.522  -45.254 1.00 71.68  ? 429 SER F CB  1 
ATOM 13813 O OG  . SER F 1 227 ? -14.939 11.420  -45.994 1.00 75.80  ? 429 SER F OG  1 
ATOM 13814 N N   . GLN F 1 228 ? -17.180 10.578  -44.388 1.00 74.60  ? 430 GLN F N   1 
ATOM 13815 C CA  . GLN F 1 228 ? -18.268 11.314  -43.754 1.00 75.90  ? 430 GLN F CA  1 
ATOM 13816 C C   . GLN F 1 228 ? -19.498 10.507  -43.394 1.00 75.50  ? 430 GLN F C   1 
ATOM 13817 O O   . GLN F 1 228 ? -19.889 9.598   -44.110 1.00 75.36  ? 430 GLN F O   1 
ATOM 13818 C CB  . GLN F 1 228 ? -18.735 12.434  -44.676 1.00 72.16  ? 430 GLN F CB  1 
ATOM 13819 C CG  . GLN F 1 228 ? -17.632 13.280  -45.267 1.00 72.91  ? 430 GLN F CG  1 
ATOM 13820 C CD  . GLN F 1 228 ? -18.139 14.169  -46.374 1.00 73.45  ? 430 GLN F CD  1 
ATOM 13821 O OE1 . GLN F 1 228 ? -19.129 13.858  -47.027 1.00 74.22  ? 430 GLN F OE1 1 
ATOM 13822 N NE2 . GLN F 1 228 ? -17.460 15.279  -46.595 1.00 71.47  ? 430 GLN F NE2 1 
ATOM 13823 N N   . SER F 1 229 ? -20.114 10.881  -42.280 1.00 76.59  ? 431 SER F N   1 
ATOM 13824 C CA  . SER F 1 229 ? -21.343 10.274  -41.805 1.00 76.41  ? 431 SER F CA  1 
ATOM 13825 C C   . SER F 1 229 ? -22.512 10.870  -42.572 1.00 76.15  ? 431 SER F C   1 
ATOM 13826 O O   . SER F 1 229 ? -22.391 11.928  -43.187 1.00 75.44  ? 431 SER F O   1 
ATOM 13827 C CB  . SER F 1 229 ? -21.522 10.485  -40.305 1.00 76.90  ? 431 SER F CB  1 
ATOM 13828 O OG  . SER F 1 229 ? -21.621 11.855  -39.994 1.00 81.38  ? 431 SER F OG  1 
ATOM 13829 N N   . LEU F 1 230 ? -23.641 10.170  -42.556 1.00 75.48  ? 432 LEU F N   1 
ATOM 13830 C CA  . LEU F 1 230 ? -24.779 10.607  -43.355 1.00 74.87  ? 432 LEU F CA  1 
ATOM 13831 C C   . LEU F 1 230 ? -25.348 11.928  -42.857 1.00 75.80  ? 432 LEU F C   1 
ATOM 13832 O O   . LEU F 1 230 ? -25.852 12.725  -43.653 1.00 76.10  ? 432 LEU F O   1 
ATOM 13833 C CB  . LEU F 1 230 ? -25.863 9.538   -43.337 1.00 71.85  ? 432 LEU F CB  1 
ATOM 13834 C CG  . LEU F 1 230 ? -27.032 9.706   -44.293 1.00 72.59  ? 432 LEU F CG  1 
ATOM 13835 C CD1 . LEU F 1 230 ? -26.562 10.268  -45.598 1.00 72.27  ? 432 LEU F CD1 1 
ATOM 13836 C CD2 . LEU F 1 230 ? -27.650 8.371   -44.534 1.00 72.97  ? 432 LEU F CD2 1 
ATOM 13837 N N   . ASP F 1 231 ? -25.288 12.176  -41.559 1.00 77.01  ? 433 ASP F N   1 
ATOM 13838 C CA  . ASP F 1 231 ? -25.897 13.358  -40.975 1.00 79.08  ? 433 ASP F CA  1 
ATOM 13839 C C   . ASP F 1 231 ? -25.047 14.610  -41.103 1.00 78.40  ? 433 ASP F C   1 
ATOM 13840 O O   . ASP F 1 231 ? -25.576 15.710  -40.949 1.00 79.47  ? 433 ASP F O   1 
ATOM 13841 C CB  . ASP F 1 231 ? -26.217 13.091  -39.508 1.00 76.76  ? 433 ASP F CB  1 
ATOM 13842 C CG  . ASP F 1 231 ? -25.041 12.536  -38.760 1.00 80.99  ? 433 ASP F CG  1 
ATOM 13843 O OD1 . ASP F 1 231 ? -24.013 12.265  -39.400 1.00 83.04  ? 433 ASP F OD1 1 
ATOM 13844 O OD2 . ASP F 1 231 ? -25.149 12.342  -37.535 1.00 84.43  ? 433 ASP F OD2 1 
ATOM 13845 N N   . ARG F 1 232 ? -23.751 14.472  -41.359 1.00 79.28  ? 434 ARG F N   1 
ATOM 13846 C CA  . ARG F 1 232 ? -22.818 15.588  -41.435 1.00 77.62  ? 434 ARG F CA  1 
ATOM 13847 C C   . ARG F 1 232 ? -22.542 16.065  -42.855 1.00 77.34  ? 434 ARG F C   1 
ATOM 13848 O O   . ARG F 1 232 ? -21.603 16.835  -43.059 1.00 77.18  ? 434 ARG F O   1 
ATOM 13849 C CB  . ARG F 1 232 ? -21.524 15.230  -40.717 1.00 79.04  ? 434 ARG F CB  1 
ATOM 13850 C CG  . ARG F 1 232 ? -21.763 14.999  -39.244 1.00 81.08  ? 434 ARG F CG  1 
ATOM 13851 C CD  . ARG F 1 232 ? -22.149 16.299  -38.574 1.00 79.69  ? 434 ARG F CD  1 
ATOM 13852 N NE  . ARG F 1 232 ? -22.464 16.147  -37.159 1.00 79.61  ? 434 ARG F NE  1 
ATOM 13853 C CZ  . ARG F 1 232 ? -23.693 15.975  -36.690 1.00 79.57  ? 434 ARG F CZ  1 
ATOM 13854 N NH1 . ARG F 1 232 ? -24.714 15.933  -37.524 1.00 78.45  ? 434 ARG F NH1 1 
ATOM 13855 N NH2 . ARG F 1 232 ? -23.904 15.849  -35.393 1.00 81.62  ? 434 ARG F NH2 1 
ATOM 13856 N N   . LEU F 1 233 ? -23.304 15.606  -43.847 1.00 79.22  ? 435 LEU F N   1 
ATOM 13857 C CA  . LEU F 1 233 ? -23.070 15.999  -45.234 1.00 79.08  ? 435 LEU F CA  1 
ATOM 13858 C C   . LEU F 1 233 ? -23.224 17.496  -45.483 1.00 79.88  ? 435 LEU F C   1 
ATOM 13859 O O   . LEU F 1 233 ? -22.937 17.949  -46.594 1.00 80.75  ? 435 LEU F O   1 
ATOM 13860 C CB  . LEU F 1 233 ? -24.018 15.243  -46.159 1.00 73.85  ? 435 LEU F CB  1 
ATOM 13861 C CG  . LEU F 1 233 ? -23.824 13.735  -46.259 1.00 74.38  ? 435 LEU F CG  1 
ATOM 13862 C CD1 . LEU F 1 233 ? -24.901 13.140  -47.119 1.00 72.22  ? 435 LEU F CD1 1 
ATOM 13863 C CD2 . LEU F 1 233 ? -22.478 13.422  -46.839 1.00 73.85  ? 435 LEU F CD2 1 
ATOM 13864 N N   . MET F 1 234 ? -23.673 18.263  -44.497 1.00 80.38  ? 436 MET F N   1 
ATOM 13865 C CA  . MET F 1 234 ? -23.933 19.689  -44.616 1.00 81.44  ? 436 MET F CA  1 
ATOM 13866 C C   . MET F 1 234 ? -22.643 20.503  -44.680 1.00 81.54  ? 436 MET F C   1 
ATOM 13867 O O   . MET F 1 234 ? -21.558 20.029  -44.346 1.00 81.51  ? 436 MET F O   1 
ATOM 13868 C CB  . MET F 1 234 ? -24.752 20.166  -43.429 1.00 82.54  ? 436 MET F CB  1 
ATOM 13869 C CG  . MET F 1 234 ? -23.971 20.066  -42.157 1.00 84.59  ? 436 MET F CG  1 
ATOM 13870 S SD  . MET F 1 234 ? -24.958 20.377  -40.712 1.00 89.22  ? 436 MET F SD  1 
ATOM 13871 C CE  . MET F 1 234 ? -25.705 18.779  -40.478 1.00 88.60  ? 436 MET F CE  1 
ATOM 13872 N N   . ASN F 1 235 ? -22.782 21.743  -45.132 1.00 80.69  ? 437 ASN F N   1 
ATOM 13873 C CA  . ASN F 1 235 ? -21.711 22.732  -45.059 1.00 79.38  ? 437 ASN F CA  1 
ATOM 13874 C C   . ASN F 1 235 ? -21.723 23.383  -43.681 1.00 78.70  ? 437 ASN F C   1 
ATOM 13875 O O   . ASN F 1 235 ? -22.730 23.990  -43.307 1.00 79.05  ? 437 ASN F O   1 
ATOM 13876 C CB  . ASN F 1 235 ? -21.902 23.785  -46.145 1.00 79.60  ? 437 ASN F CB  1 
ATOM 13877 C CG  . ASN F 1 235 ? -20.755 24.771  -46.238 1.00 80.13  ? 437 ASN F CG  1 
ATOM 13878 O OD1 . ASN F 1 235 ? -19.960 24.915  -45.319 1.00 80.43  ? 437 ASN F OD1 1 
ATOM 13879 N ND2 . ASN F 1 235 ? -20.681 25.474  -47.358 1.00 79.83  ? 437 ASN F ND2 1 
ATOM 13880 N N   . PRO F 1 236 ? -20.643 23.291  -42.903 1.00 77.76  ? 438 PRO F N   1 
ATOM 13881 C CA  . PRO F 1 236 ? -20.681 23.796  -41.525 1.00 77.09  ? 438 PRO F CA  1 
ATOM 13882 C C   . PRO F 1 236 ? -20.735 25.301  -41.405 1.00 77.26  ? 438 PRO F C   1 
ATOM 13883 O O   . PRO F 1 236 ? -20.986 25.793  -40.304 1.00 77.87  ? 438 PRO F O   1 
ATOM 13884 C CB  . PRO F 1 236 ? -19.382 23.258  -40.927 1.00 75.83  ? 438 PRO F CB  1 
ATOM 13885 C CG  . PRO F 1 236 ? -18.482 23.150  -42.076 1.00 76.34  ? 438 PRO F CG  1 
ATOM 13886 C CD  . PRO F 1 236 ? -19.334 22.704  -43.221 1.00 76.43  ? 438 PRO F CD  1 
ATOM 13887 N N   . LEU F 1 237 ? -20.434 26.051  -42.457 1.00 80.27  ? 439 LEU F N   1 
ATOM 13888 C CA  . LEU F 1 237 ? -20.295 27.493  -42.326 1.00 79.59  ? 439 LEU F CA  1 
ATOM 13889 C C   . LEU F 1 237 ? -21.555 28.274  -42.664 1.00 81.02  ? 439 LEU F C   1 
ATOM 13890 O O   . LEU F 1 237 ? -21.604 29.474  -42.386 1.00 81.44  ? 439 LEU F O   1 
ATOM 13891 C CB  . LEU F 1 237 ? -19.153 27.976  -43.213 1.00 77.64  ? 439 LEU F CB  1 
ATOM 13892 C CG  . LEU F 1 237 ? -17.814 27.383  -42.809 1.00 76.92  ? 439 LEU F CG  1 
ATOM 13893 C CD1 . LEU F 1 237 ? -16.777 27.746  -43.814 1.00 74.85  ? 439 LEU F CD1 1 
ATOM 13894 C CD2 . LEU F 1 237 ? -17.425 27.883  -41.451 1.00 74.48  ? 439 LEU F CD2 1 
ATOM 13895 N N   . ILE F 1 238 ? -22.570 27.644  -43.238 1.00 81.27  ? 440 ILE F N   1 
ATOM 13896 C CA  . ILE F 1 238 ? -23.685 28.373  -43.825 1.00 82.32  ? 440 ILE F CA  1 
ATOM 13897 C C   . ILE F 1 238 ? -24.998 27.798  -43.317 1.00 84.18  ? 440 ILE F C   1 
ATOM 13898 O O   . ILE F 1 238 ? -25.157 26.582  -43.181 1.00 85.49  ? 440 ILE F O   1 
ATOM 13899 C CB  . ILE F 1 238 ? -23.629 28.333  -45.366 1.00 82.47  ? 440 ILE F CB  1 
ATOM 13900 C CG1 . ILE F 1 238 ? -22.323 28.924  -45.867 1.00 80.41  ? 440 ILE F CG1 1 
ATOM 13901 C CG2 . ILE F 1 238 ? -24.750 29.129  -45.961 1.00 82.13  ? 440 ILE F CG2 1 
ATOM 13902 C CD1 . ILE F 1 238 ? -22.146 30.341  -45.473 1.00 77.90  ? 440 ILE F CD1 1 
ATOM 13903 N N   . ASP F 1 239 ? -25.945 28.689  -43.042 1.00 84.76  ? 441 ASP F N   1 
ATOM 13904 C CA  . ASP F 1 239 ? -27.265 28.307  -42.576 1.00 85.87  ? 441 ASP F CA  1 
ATOM 13905 C C   . ASP F 1 239 ? -28.069 27.686  -43.709 1.00 84.49  ? 441 ASP F C   1 
ATOM 13906 O O   . ASP F 1 239 ? -27.804 27.918  -44.888 1.00 85.46  ? 441 ASP F O   1 
ATOM 13907 C CB  . ASP F 1 239 ? -28.023 29.524  -42.056 1.00 84.46  ? 441 ASP F CB  1 
ATOM 13908 C CG  . ASP F 1 239 ? -27.331 30.191  -40.899 1.00 90.97  ? 441 ASP F CG  1 
ATOM 13909 O OD1 . ASP F 1 239 ? -26.414 29.583  -40.324 1.00 97.59  ? 441 ASP F OD1 1 
ATOM 13910 O OD2 . ASP F 1 239 ? -27.703 31.333  -40.564 1.00 92.52  ? 441 ASP F OD2 1 
ATOM 13911 N N   . GLN F 1 240 ? -29.058 26.883  -43.347 1.00 87.32  ? 442 GLN F N   1 
ATOM 13912 C CA  . GLN F 1 240 ? -30.108 26.574  -44.299 1.00 86.08  ? 442 GLN F CA  1 
ATOM 13913 C C   . GLN F 1 240 ? -31.124 27.702  -44.318 1.00 85.96  ? 442 GLN F C   1 
ATOM 13914 O O   . GLN F 1 240 ? -31.260 28.454  -43.354 1.00 85.93  ? 442 GLN F O   1 
ATOM 13915 C CB  . GLN F 1 240 ? -30.813 25.268  -43.958 1.00 87.02  ? 442 GLN F CB  1 
ATOM 13916 C CG  . GLN F 1 240 ? -29.950 24.052  -44.068 1.00 85.26  ? 442 GLN F CG  1 
ATOM 13917 C CD  . GLN F 1 240 ? -30.728 22.798  -43.808 1.00 85.39  ? 442 GLN F CD  1 
ATOM 13918 O OE1 . GLN F 1 240 ? -31.807 22.839  -43.228 1.00 84.30  ? 442 GLN F OE1 1 
ATOM 13919 N NE2 . GLN F 1 240 ? -30.178 21.668  -44.215 1.00 85.51  ? 442 GLN F NE2 1 
ATOM 13920 N N   . TYR F 1 241 ? -31.837 27.826  -45.429 1.00 86.78  ? 443 TYR F N   1 
ATOM 13921 C CA  . TYR F 1 241 ? -32.945 28.767  -45.468 1.00 85.34  ? 443 TYR F CA  1 
ATOM 13922 C C   . TYR F 1 241 ? -34.248 28.179  -44.951 1.00 84.97  ? 443 TYR F C   1 
ATOM 13923 O O   . TYR F 1 241 ? -35.268 28.873  -44.970 1.00 86.25  ? 443 TYR F O   1 
ATOM 13924 C CB  . TYR F 1 241 ? -33.146 29.295  -46.885 1.00 84.07  ? 443 TYR F CB  1 
ATOM 13925 C CG  . TYR F 1 241 ? -33.292 28.224  -47.930 1.00 83.63  ? 443 TYR F CG  1 
ATOM 13926 C CD1 . TYR F 1 241 ? -34.503 27.595  -48.148 1.00 83.23  ? 443 TYR F CD1 1 
ATOM 13927 C CD2 . TYR F 1 241 ? -32.223 27.871  -48.731 1.00 84.50  ? 443 TYR F CD2 1 
ATOM 13928 C CE1 . TYR F 1 241 ? -34.633 26.621  -49.111 1.00 83.39  ? 443 TYR F CE1 1 
ATOM 13929 C CE2 . TYR F 1 241 ? -32.345 26.906  -49.697 1.00 84.56  ? 443 TYR F CE2 1 
ATOM 13930 C CZ  . TYR F 1 241 ? -33.550 26.285  -49.884 1.00 84.18  ? 443 TYR F CZ  1 
ATOM 13931 O OH  . TYR F 1 241 ? -33.675 25.320  -50.848 1.00 84.01  ? 443 TYR F OH  1 
ATOM 13932 N N   . LEU F 1 242 ? -34.254 26.922  -44.525 1.00 83.92  ? 444 LEU F N   1 
ATOM 13933 C CA  . LEU F 1 242 ? -35.456 26.306  -43.985 1.00 84.07  ? 444 LEU F CA  1 
ATOM 13934 C C   . LEU F 1 242 ? -35.623 26.626  -42.504 1.00 84.68  ? 444 LEU F C   1 
ATOM 13935 O O   . LEU F 1 242 ? -34.651 26.868  -41.786 1.00 84.97  ? 444 LEU F O   1 
ATOM 13936 C CB  . LEU F 1 242 ? -35.408 24.799  -44.196 1.00 83.90  ? 444 LEU F CB  1 
ATOM 13937 C CG  . LEU F 1 242 ? -35.255 24.433  -45.669 1.00 83.32  ? 444 LEU F CG  1 
ATOM 13938 C CD1 . LEU F 1 242 ? -35.124 22.944  -45.825 1.00 82.59  ? 444 LEU F CD1 1 
ATOM 13939 C CD2 . LEU F 1 242 ? -36.412 24.968  -46.476 1.00 82.53  ? 444 LEU F CD2 1 
ATOM 13940 N N   . TYR F 1 243 ? -36.871 26.596  -42.047 1.00 83.85  ? 445 TYR F N   1 
ATOM 13941 C CA  . TYR F 1 243 ? -37.236 26.908  -40.674 1.00 83.87  ? 445 TYR F CA  1 
ATOM 13942 C C   . TYR F 1 243 ? -37.784 25.675  -39.972 1.00 83.90  ? 445 TYR F C   1 
ATOM 13943 O O   . TYR F 1 243 ? -38.364 24.787  -40.599 1.00 83.86  ? 445 TYR F O   1 
ATOM 13944 C CB  . TYR F 1 243 ? -38.267 28.038  -40.637 1.00 84.37  ? 445 TYR F CB  1 
ATOM 13945 C CG  . TYR F 1 243 ? -37.680 29.378  -40.980 1.00 86.56  ? 445 TYR F CG  1 
ATOM 13946 C CD1 . TYR F 1 243 ? -37.325 30.269  -39.990 1.00 87.75  ? 445 TYR F CD1 1 
ATOM 13947 C CD2 . TYR F 1 243 ? -37.417 29.722  -42.291 1.00 86.84  ? 445 TYR F CD2 1 
ATOM 13948 C CE1 . TYR F 1 243 ? -36.772 31.481  -40.295 1.00 88.51  ? 445 TYR F CE1 1 
ATOM 13949 C CE2 . TYR F 1 243 ? -36.844 30.923  -42.604 1.00 87.55  ? 445 TYR F CE2 1 
ATOM 13950 C CZ  . TYR F 1 243 ? -36.532 31.801  -41.604 1.00 88.25  ? 445 TYR F CZ  1 
ATOM 13951 O OH  . TYR F 1 243 ? -35.969 33.008  -41.916 1.00 89.39  ? 445 TYR F OH  1 
ATOM 13952 N N   . TYR F 1 244 ? -37.594 25.629  -38.654 1.00 83.41  ? 446 TYR F N   1 
ATOM 13953 C CA  . TYR F 1 244 ? -38.125 24.551  -37.834 1.00 83.76  ? 446 TYR F CA  1 
ATOM 13954 C C   . TYR F 1 244 ? -38.774 25.160  -36.600 1.00 84.12  ? 446 TYR F C   1 
ATOM 13955 O O   . TYR F 1 244 ? -38.653 26.358  -36.343 1.00 83.95  ? 446 TYR F O   1 
ATOM 13956 C CB  . TYR F 1 244 ? -37.043 23.542  -37.443 1.00 80.07  ? 446 TYR F CB  1 
ATOM 13957 C CG  . TYR F 1 244 ? -36.057 24.029  -36.415 1.00 80.45  ? 446 TYR F CG  1 
ATOM 13958 C CD1 . TYR F 1 244 ? -36.263 23.788  -35.070 1.00 79.45  ? 446 TYR F CD1 1 
ATOM 13959 C CD2 . TYR F 1 244 ? -34.924 24.716  -36.783 1.00 81.43  ? 446 TYR F CD2 1 
ATOM 13960 C CE1 . TYR F 1 244 ? -35.374 24.214  -34.128 1.00 81.24  ? 446 TYR F CE1 1 
ATOM 13961 C CE2 . TYR F 1 244 ? -34.029 25.150  -35.842 1.00 82.27  ? 446 TYR F CE2 1 
ATOM 13962 C CZ  . TYR F 1 244 ? -34.260 24.897  -34.517 1.00 82.58  ? 446 TYR F CZ  1 
ATOM 13963 O OH  . TYR F 1 244 ? -33.369 25.329  -33.568 1.00 83.18  ? 446 TYR F OH  1 
ATOM 13964 N N   . LEU F 1 245 ? -39.480 24.331  -35.834 1.00 81.38  ? 447 LEU F N   1 
ATOM 13965 C CA  . LEU F 1 245 ? -40.251 24.800  -34.686 1.00 83.05  ? 447 LEU F CA  1 
ATOM 13966 C C   . LEU F 1 245 ? -39.391 24.711  -33.431 1.00 84.93  ? 447 LEU F C   1 
ATOM 13967 O O   . LEU F 1 245 ? -39.112 23.616  -32.938 1.00 85.64  ? 447 LEU F O   1 
ATOM 13968 C CB  . LEU F 1 245 ? -41.519 23.967  -34.542 1.00 83.26  ? 447 LEU F CB  1 
ATOM 13969 C CG  . LEU F 1 245 ? -42.440 24.200  -33.351 1.00 83.56  ? 447 LEU F CG  1 
ATOM 13970 C CD1 . LEU F 1 245 ? -43.038 25.581  -33.386 1.00 82.51  ? 447 LEU F CD1 1 
ATOM 13971 C CD2 . LEU F 1 245 ? -43.532 23.163  -33.346 1.00 84.19  ? 447 LEU F CD2 1 
ATOM 13972 N N   . SER F 1 246 ? -38.969 25.864  -32.916 1.00 83.71  ? 448 SER F N   1 
ATOM 13973 C CA  . SER F 1 246 ? -38.095 25.925  -31.752 1.00 85.36  ? 448 SER F CA  1 
ATOM 13974 C C   . SER F 1 246 ? -38.826 25.883  -30.416 1.00 86.99  ? 448 SER F C   1 
ATOM 13975 O O   . SER F 1 246 ? -38.393 25.173  -29.506 1.00 88.28  ? 448 SER F O   1 
ATOM 13976 C CB  . SER F 1 246 ? -37.239 27.185  -31.820 1.00 86.45  ? 448 SER F CB  1 
ATOM 13977 O OG  . SER F 1 246 ? -38.047 28.344  -31.813 1.00 88.04  ? 448 SER F OG  1 
ATOM 13978 N N   . LYS F 1 247 ? -39.911 26.640  -30.264 1.00 86.86  ? 449 LYS F N   1 
ATOM 13979 C CA  . LYS F 1 247 ? -40.591 26.771  -28.979 1.00 88.49  ? 449 LYS F CA  1 
ATOM 13980 C C   . LYS F 1 247 ? -42.085 26.594  -29.159 1.00 89.54  ? 449 LYS F C   1 
ATOM 13981 O O   . LYS F 1 247 ? -42.686 27.252  -30.011 1.00 90.44  ? 449 LYS F O   1 
ATOM 13982 C CB  . LYS F 1 247 ? -40.339 28.137  -28.337 1.00 88.23  ? 449 LYS F CB  1 
ATOM 13983 C CG  . LYS F 1 247 ? -38.942 28.378  -27.840 1.00 90.60  ? 449 LYS F CG  1 
ATOM 13984 C CD  . LYS F 1 247 ? -38.835 29.783  -27.282 1.00 93.40  ? 449 LYS F CD  1 
ATOM 13985 C CE  . LYS F 1 247 ? -37.450 30.059  -26.738 1.00 96.18  ? 449 LYS F CE  1 
ATOM 13986 N NZ  . LYS F 1 247 ? -37.324 31.460  -26.253 1.00 98.94  ? 449 LYS F NZ  1 
ATOM 13987 N N   . THR F 1 248 ? -42.680 25.704  -28.369 1.00 89.60  ? 450 THR F N   1 
ATOM 13988 C CA  . THR F 1 248 ? -44.128 25.589  -28.324 1.00 90.69  ? 450 THR F CA  1 
ATOM 13989 C C   . THR F 1 248 ? -44.773 26.272  -27.122 1.00 91.94  ? 450 THR F C   1 
ATOM 13990 O O   . THR F 1 248 ? -46.002 26.267  -27.025 1.00 91.92  ? 450 THR F O   1 
ATOM 13991 C CB  . THR F 1 248 ? -44.543 24.123  -28.351 1.00 89.61  ? 450 THR F CB  1 
ATOM 13992 O OG1 . THR F 1 248 ? -43.986 23.454  -27.218 1.00 90.27  ? 450 THR F OG1 1 
ATOM 13993 C CG2 . THR F 1 248 ? -44.028 23.476  -29.613 1.00 88.79  ? 450 THR F CG2 1 
ATOM 13994 N N   . ILE F 1 249 ? -43.995 26.849  -26.206 1.00 92.02  ? 451 ILE F N   1 
ATOM 13995 C CA  . ILE F 1 249 ? -44.539 27.612  -25.089 1.00 93.81  ? 451 ILE F CA  1 
ATOM 13996 C C   . ILE F 1 249 ? -43.613 28.779  -24.785 1.00 95.47  ? 451 ILE F C   1 
ATOM 13997 O O   . ILE F 1 249 ? -42.407 28.722  -25.037 1.00 96.00  ? 451 ILE F O   1 
ATOM 13998 C CB  . ILE F 1 249 ? -44.726 26.770  -23.813 1.00 92.90  ? 451 ILE F CB  1 
ATOM 13999 C CG1 . ILE F 1 249 ? -43.389 26.200  -23.355 1.00 92.90  ? 451 ILE F CG1 1 
ATOM 14000 C CG2 . ILE F 1 249 ? -45.731 25.675  -24.024 1.00 92.90  ? 451 ILE F CG2 1 
ATOM 14001 C CD1 . ILE F 1 249 ? -43.450 25.555  -22.000 1.00 92.90  ? 451 ILE F CD1 1 
ATOM 14002 N N   . ASN F 1 250 ? -44.190 29.851  -24.239 1.00 96.77  ? 452 ASN F N   1 
ATOM 14003 C CA  . ASN F 1 250 ? -43.374 30.976  -23.797 1.00 99.14  ? 452 ASN F CA  1 
ATOM 14004 C C   . ASN F 1 250 ? -42.605 30.637  -22.528 1.00 100.62 ? 452 ASN F C   1 
ATOM 14005 O O   . ASN F 1 250 ? -41.377 30.763  -22.485 1.00 100.77 ? 452 ASN F O   1 
ATOM 14006 C CB  . ASN F 1 250 ? -44.248 32.206  -23.567 1.00 96.51  ? 452 ASN F CB  1 
ATOM 14007 C CG  . ASN F 1 250 ? -44.897 32.700  -24.833 1.00 98.71  ? 452 ASN F CG  1 
ATOM 14008 O OD1 . ASN F 1 250 ? -46.092 32.979  -24.862 1.00 100.19 ? 452 ASN F OD1 1 
ATOM 14009 N ND2 . ASN F 1 250 ? -44.112 32.810  -25.893 1.00 100.03 ? 452 ASN F ND2 1 
ATOM 14010 N N   . GLY F 1 251 ? -43.307 30.200  -21.491 1.00 99.54  ? 453 GLY F N   1 
ATOM 14011 C CA  . GLY F 1 251 ? -42.667 29.906  -20.228 1.00 101.89 ? 453 GLY F CA  1 
ATOM 14012 C C   . GLY F 1 251 ? -43.604 29.117  -19.336 1.00 103.90 ? 453 GLY F C   1 
ATOM 14013 O O   . GLY F 1 251 ? -44.716 28.767  -19.730 1.00 104.89 ? 453 GLY F O   1 
ATOM 14014 N N   . SER F 1 252 ? -43.128 28.848  -18.125 1.00 105.92 ? 454 SER F N   1 
ATOM 14015 C CA  . SER F 1 252 ? -43.904 28.058  -17.181 1.00 106.42 ? 454 SER F CA  1 
ATOM 14016 C C   . SER F 1 252 ? -45.156 28.809  -16.752 1.00 105.67 ? 454 SER F C   1 
ATOM 14017 O O   . SER F 1 252 ? -45.105 29.998  -16.427 1.00 105.15 ? 454 SER F O   1 
ATOM 14018 C CB  . SER F 1 252 ? -43.060 27.716  -15.958 1.00 103.71 ? 454 SER F CB  1 
ATOM 14019 O OG  . SER F 1 252 ? -42.698 28.890  -15.256 1.00 105.71 ? 454 SER F OG  1 
ATOM 14020 N N   . GLY F 1 253 ? -46.280 28.113  -16.756 1.00 103.74 ? 455 GLY F N   1 
ATOM 14021 C CA  . GLY F 1 253 ? -47.534 28.695  -16.330 1.00 103.15 ? 455 GLY F CA  1 
ATOM 14022 C C   . GLY F 1 253 ? -48.694 28.038  -17.049 1.00 102.99 ? 455 GLY F C   1 
ATOM 14023 O O   . GLY F 1 253 ? -48.570 26.939  -17.577 1.00 102.76 ? 455 GLY F O   1 
ATOM 14024 N N   . GLN F 1 254 ? -49.821 28.740  -17.054 1.00 102.10 ? 456 GLN F N   1 
ATOM 14025 C CA  . GLN F 1 254 ? -51.029 28.281  -17.718 1.00 102.53 ? 456 GLN F CA  1 
ATOM 14026 C C   . GLN F 1 254 ? -51.258 29.061  -19.003 1.00 100.82 ? 456 GLN F C   1 
ATOM 14027 O O   . GLN F 1 254 ? -50.970 30.256  -19.083 1.00 100.97 ? 456 GLN F O   1 
ATOM 14028 C CB  . GLN F 1 254 ? -52.246 28.436  -16.807 1.00 97.22  ? 456 GLN F CB  1 
ATOM 14029 C CG  . GLN F 1 254 ? -52.219 27.554  -15.581 1.00 102.98 ? 456 GLN F CG  1 
ATOM 14030 C CD  . GLN F 1 254 ? -52.277 26.087  -15.934 1.00 106.34 ? 456 GLN F CD  1 
ATOM 14031 O OE1 . GLN F 1 254 ? -51.262 25.392  -15.918 1.00 107.25 ? 456 GLN F OE1 1 
ATOM 14032 N NE2 . GLN F 1 254 ? -53.469 25.607  -16.266 1.00 107.49 ? 456 GLN F NE2 1 
ATOM 14033 N N   . ASN F 1 255 ? -51.784 28.366  -20.010 1.00 101.27 ? 457 ASN F N   1 
ATOM 14034 C CA  . ASN F 1 255 ? -52.167 28.985  -21.276 1.00 99.53  ? 457 ASN F CA  1 
ATOM 14035 C C   . ASN F 1 255 ? -50.999 29.743  -21.899 1.00 97.59  ? 457 ASN F C   1 
ATOM 14036 O O   . ASN F 1 255 ? -51.150 30.861  -22.394 1.00 96.68  ? 457 ASN F O   1 
ATOM 14037 C CB  . ASN F 1 255 ? -53.375 29.899  -21.089 1.00 98.94  ? 457 ASN F CB  1 
ATOM 14038 C CG  . ASN F 1 255 ? -54.624 29.131  -20.726 1.00 100.22 ? 457 ASN F CG  1 
ATOM 14039 O OD1 . ASN F 1 255 ? -54.734 27.939  -21.007 1.00 101.02 ? 457 ASN F OD1 1 
ATOM 14040 N ND2 . ASN F 1 255 ? -55.572 29.808  -20.093 1.00 100.96 ? 457 ASN F ND2 1 
ATOM 14041 N N   . GLN F 1 256 ? -49.823 29.128  -21.863 1.00 100.56 ? 458 GLN F N   1 
ATOM 14042 C CA  . GLN F 1 256 ? -48.599 29.710  -22.389 1.00 98.80  ? 458 GLN F CA  1 
ATOM 14043 C C   . GLN F 1 256 ? -48.302 29.284  -23.820 1.00 96.97  ? 458 GLN F C   1 
ATOM 14044 O O   . GLN F 1 256 ? -47.199 29.546  -24.306 1.00 96.89  ? 458 GLN F O   1 
ATOM 14045 C CB  . GLN F 1 256 ? -47.425 29.356  -21.482 1.00 98.32  ? 458 GLN F CB  1 
ATOM 14046 C CG  . GLN F 1 256 ? -47.554 29.956  -20.100 1.00 100.92 ? 458 GLN F CG  1 
ATOM 14047 C CD  . GLN F 1 256 ? -47.661 31.465  -20.130 1.00 103.31 ? 458 GLN F CD  1 
ATOM 14048 O OE1 . GLN F 1 256 ? -46.997 32.129  -20.923 1.00 104.50 ? 458 GLN F OE1 1 
ATOM 14049 N NE2 . GLN F 1 256 ? -48.498 32.016  -19.262 1.00 104.64 ? 458 GLN F NE2 1 
ATOM 14050 N N   . GLN F 1 257 ? -49.232 28.598  -24.482 1.00 97.09  ? 459 GLN F N   1 
ATOM 14051 C CA  . GLN F 1 257 ? -48.990 28.098  -25.829 1.00 95.18  ? 459 GLN F CA  1 
ATOM 14052 C C   . GLN F 1 257 ? -48.515 29.208  -26.758 1.00 94.38  ? 459 GLN F C   1 
ATOM 14053 O O   . GLN F 1 257 ? -49.003 30.339  -26.707 1.00 94.65  ? 459 GLN F O   1 
ATOM 14054 C CB  . GLN F 1 257 ? -50.255 27.471  -26.412 1.00 95.03  ? 459 GLN F CB  1 
ATOM 14055 C CG  . GLN F 1 257 ? -50.799 26.279  -25.666 1.00 95.88  ? 459 GLN F CG  1 
ATOM 14056 C CD  . GLN F 1 257 ? -51.787 26.671  -24.600 1.00 95.25  ? 459 GLN F CD  1 
ATOM 14057 O OE1 . GLN F 1 257 ? -52.044 27.850  -24.383 1.00 95.28  ? 459 GLN F OE1 1 
ATOM 14058 N NE2 . GLN F 1 257 ? -52.371 25.682  -23.943 1.00 94.20  ? 459 GLN F NE2 1 
ATOM 14059 N N   . THR F 1 258 ? -47.544 28.871  -27.599 1.00 92.92  ? 460 THR F N   1 
ATOM 14060 C CA  . THR F 1 258 ? -47.065 29.748  -28.657 1.00 92.82  ? 460 THR F CA  1 
ATOM 14061 C C   . THR F 1 258 ? -46.401 28.875  -29.707 1.00 90.96  ? 460 THR F C   1 
ATOM 14062 O O   . THR F 1 258 ? -46.117 27.703  -29.470 1.00 91.31  ? 460 THR F O   1 
ATOM 14063 C CB  . THR F 1 258 ? -46.083 30.790  -28.136 1.00 93.72  ? 460 THR F CB  1 
ATOM 14064 O OG1 . THR F 1 258 ? -45.820 31.745  -29.169 1.00 93.35  ? 460 THR F OG1 1 
ATOM 14065 C CG2 . THR F 1 258 ? -44.785 30.121  -27.753 1.00 95.85  ? 460 THR F CG2 1 
ATOM 14066 N N   . LEU F 1 259 ? -46.173 29.450  -30.880 1.00 92.95  ? 461 LEU F N   1 
ATOM 14067 C CA  . LEU F 1 259 ? -45.388 28.801  -31.922 1.00 90.15  ? 461 LEU F CA  1 
ATOM 14068 C C   . LEU F 1 259 ? -44.267 29.738  -32.339 1.00 90.29  ? 461 LEU F C   1 
ATOM 14069 O O   . LEU F 1 259 ? -44.526 30.821  -32.871 1.00 91.58  ? 461 LEU F O   1 
ATOM 14070 C CB  . LEU F 1 259 ? -46.250 28.419  -33.125 1.00 93.55  ? 461 LEU F CB  1 
ATOM 14071 C CG  . LEU F 1 259 ? -46.920 27.045  -33.096 1.00 91.41  ? 461 LEU F CG  1 
ATOM 14072 C CD1 . LEU F 1 259 ? -47.948 26.955  -31.999 1.00 89.69  ? 461 LEU F CD1 1 
ATOM 14073 C CD2 . LEU F 1 259 ? -47.555 26.732  -34.435 1.00 89.61  ? 461 LEU F CD2 1 
ATOM 14074 N N   . LYS F 1 260 ? -43.031 29.325  -32.087 1.00 89.90  ? 462 LYS F N   1 
ATOM 14075 C CA  . LYS F 1 260 ? -41.850 30.077  -32.473 1.00 89.33  ? 462 LYS F CA  1 
ATOM 14076 C C   . LYS F 1 260 ? -41.018 29.223  -33.412 1.00 88.38  ? 462 LYS F C   1 
ATOM 14077 O O   . LYS F 1 260 ? -40.947 28.005  -33.248 1.00 87.90  ? 462 LYS F O   1 
ATOM 14078 C CB  . LYS F 1 260 ? -41.017 30.465  -31.259 1.00 88.39  ? 462 LYS F CB  1 
ATOM 14079 C CG  . LYS F 1 260 ? -41.771 31.249  -30.205 1.00 90.16  ? 462 LYS F CG  1 
ATOM 14080 C CD  . LYS F 1 260 ? -42.295 32.564  -30.740 1.00 90.96  ? 462 LYS F CD  1 
ATOM 14081 C CE  . LYS F 1 260 ? -42.962 33.358  -29.635 1.00 93.12  ? 462 LYS F CE  1 
ATOM 14082 N NZ  . LYS F 1 260 ? -43.515 34.646  -30.121 1.00 94.79  ? 462 LYS F NZ  1 
ATOM 14083 N N   . PHE F 1 261 ? -40.386 29.857  -34.388 1.00 88.55  ? 463 PHE F N   1 
ATOM 14084 C CA  . PHE F 1 261 ? -39.576 29.148  -35.362 1.00 87.18  ? 463 PHE F CA  1 
ATOM 14085 C C   . PHE F 1 261 ? -38.172 29.727  -35.390 1.00 86.94  ? 463 PHE F C   1 
ATOM 14086 O O   . PHE F 1 261 ? -37.951 30.874  -35.002 1.00 87.28  ? 463 PHE F O   1 
ATOM 14087 C CB  . PHE F 1 261 ? -40.193 29.226  -36.747 1.00 86.86  ? 463 PHE F CB  1 
ATOM 14088 C CG  . PHE F 1 261 ? -41.503 28.525  -36.863 1.00 85.34  ? 463 PHE F CG  1 
ATOM 14089 C CD1 . PHE F 1 261 ? -41.559 27.189  -37.183 1.00 84.42  ? 463 PHE F CD1 1 
ATOM 14090 C CD2 . PHE F 1 261 ? -42.681 29.200  -36.646 1.00 85.11  ? 463 PHE F CD2 1 
ATOM 14091 C CE1 . PHE F 1 261 ? -42.765 26.545  -37.297 1.00 83.32  ? 463 PHE F CE1 1 
ATOM 14092 C CE2 . PHE F 1 261 ? -43.891 28.556  -36.755 1.00 84.21  ? 463 PHE F CE2 1 
ATOM 14093 C CZ  . PHE F 1 261 ? -43.931 27.230  -37.080 1.00 83.35  ? 463 PHE F CZ  1 
ATOM 14094 N N   . SER F 1 262 ? -37.225 28.931  -35.870 1.00 83.90  ? 464 SER F N   1 
ATOM 14095 C CA  . SER F 1 262 ? -35.832 29.338  -35.905 1.00 84.40  ? 464 SER F CA  1 
ATOM 14096 C C   . SER F 1 262 ? -35.209 28.874  -37.209 1.00 84.54  ? 464 SER F C   1 
ATOM 14097 O O   . SER F 1 262 ? -35.806 28.110  -37.967 1.00 84.45  ? 464 SER F O   1 
ATOM 14098 C CB  . SER F 1 262 ? -35.065 28.773  -34.716 1.00 84.68  ? 464 SER F CB  1 
ATOM 14099 O OG  . SER F 1 262 ? -35.619 29.253  -33.511 1.00 84.93  ? 464 SER F OG  1 
ATOM 14100 N N   . VAL F 1 263 ? -34.011 29.356  -37.473 1.00 82.83  ? 465 VAL F N   1 
ATOM 14101 C CA  . VAL F 1 263 ? -33.284 28.943  -38.665 1.00 84.07  ? 465 VAL F CA  1 
ATOM 14102 C C   . VAL F 1 263 ? -32.368 27.783  -38.317 1.00 84.75  ? 465 VAL F C   1 
ATOM 14103 O O   . VAL F 1 263 ? -31.596 27.847  -37.353 1.00 85.04  ? 465 VAL F O   1 
ATOM 14104 C CB  . VAL F 1 263 ? -32.493 30.120  -39.251 1.00 83.68  ? 465 VAL F CB  1 
ATOM 14105 C CG1 . VAL F 1 263 ? -31.645 29.657  -40.405 1.00 83.93  ? 465 VAL F CG1 1 
ATOM 14106 C CG2 . VAL F 1 263 ? -33.438 31.195  -39.708 1.00 84.29  ? 465 VAL F CG2 1 
ATOM 14107 N N   . ALA F 1 264 ? -32.451 26.717  -39.108 1.00 82.16  ? 466 ALA F N   1 
ATOM 14108 C CA  . ALA F 1 264 ? -31.621 25.540  -38.901 1.00 83.38  ? 466 ALA F CA  1 
ATOM 14109 C C   . ALA F 1 264 ? -30.228 25.786  -39.460 1.00 84.85  ? 466 ALA F C   1 
ATOM 14110 O O   . ALA F 1 264 ? -30.068 26.039  -40.656 1.00 85.31  ? 466 ALA F O   1 
ATOM 14111 C CB  . ALA F 1 264 ? -32.256 24.325  -39.572 1.00 82.80  ? 466 ALA F CB  1 
ATOM 14112 N N   . GLY F 1 265 ? -29.216 25.691  -38.606 1.00 86.77  ? 467 GLY F N   1 
ATOM 14113 C CA  . GLY F 1 265 ? -27.885 26.063  -39.007 1.00 87.61  ? 467 GLY F CA  1 
ATOM 14114 C C   . GLY F 1 265 ? -26.793 25.396  -38.198 1.00 87.87  ? 467 GLY F C   1 
ATOM 14115 O O   . GLY F 1 265 ? -27.038 24.499  -37.395 1.00 87.62  ? 467 GLY F O   1 
ATOM 14116 N N   . PRO F 1 266 ? -25.556 25.841  -38.405 1.00 87.42  ? 468 PRO F N   1 
ATOM 14117 C CA  . PRO F 1 266 ? -24.405 25.182  -37.778 1.00 87.81  ? 468 PRO F CA  1 
ATOM 14118 C C   . PRO F 1 266 ? -24.503 25.070  -36.276 1.00 88.41  ? 468 PRO F C   1 
ATOM 14119 O O   . PRO F 1 266 ? -23.968 24.117  -35.698 1.00 88.28  ? 468 PRO F O   1 
ATOM 14120 C CB  . PRO F 1 266 ? -23.236 26.089  -38.174 1.00 86.49  ? 468 PRO F CB  1 
ATOM 14121 C CG  . PRO F 1 266 ? -23.706 26.792  -39.390 1.00 86.41  ? 468 PRO F CG  1 
ATOM 14122 C CD  . PRO F 1 266 ? -25.158 27.005  -39.208 1.00 86.78  ? 468 PRO F CD  1 
ATOM 14123 N N   . SER F 1 267 ? -25.152 26.023  -35.615 1.00 89.86  ? 469 SER F N   1 
ATOM 14124 C CA  . SER F 1 267 ? -25.261 25.952  -34.167 1.00 90.64  ? 469 SER F CA  1 
ATOM 14125 C C   . SER F 1 267 ? -26.036 24.721  -33.728 1.00 90.60  ? 469 SER F C   1 
ATOM 14126 O O   . SER F 1 267 ? -25.606 24.017  -32.809 1.00 90.80  ? 469 SER F O   1 
ATOM 14127 C CB  . SER F 1 267 ? -25.915 27.220  -33.628 1.00 93.11  ? 469 SER F CB  1 
ATOM 14128 O OG  . SER F 1 267 ? -27.232 27.360  -34.123 1.00 97.65  ? 469 SER F OG  1 
ATOM 14129 N N   . ASN F 1 268 ? -27.171 24.446  -34.357 1.00 89.80  ? 470 ASN F N   1 
ATOM 14130 C CA  . ASN F 1 268 ? -27.955 23.250  -34.072 1.00 88.52  ? 470 ASN F CA  1 
ATOM 14131 C C   . ASN F 1 268 ? -28.059 22.460  -35.370 1.00 87.06  ? 470 ASN F C   1 
ATOM 14132 O O   . ASN F 1 268 ? -28.820 22.835  -36.264 1.00 85.93  ? 470 ASN F O   1 
ATOM 14133 C CB  . ASN F 1 268 ? -29.327 23.637  -33.534 1.00 88.26  ? 470 ASN F CB  1 
ATOM 14134 C CG  . ASN F 1 268 ? -30.061 22.475  -32.919 1.00 90.90  ? 470 ASN F CG  1 
ATOM 14135 O OD1 . ASN F 1 268 ? -29.451 21.544  -32.403 1.00 91.74  ? 470 ASN F OD1 1 
ATOM 14136 N ND2 . ASN F 1 268 ? -31.382 22.532  -32.949 1.00 91.73  ? 470 ASN F ND2 1 
ATOM 14137 N N   . MET F 1 269 ? -27.321 21.353  -35.464 1.00 85.85  ? 471 MET F N   1 
ATOM 14138 C CA  . MET F 1 269 ? -27.306 20.543  -36.675 1.00 85.63  ? 471 MET F CA  1 
ATOM 14139 C C   . MET F 1 269 ? -28.281 19.383  -36.656 1.00 84.43  ? 471 MET F C   1 
ATOM 14140 O O   . MET F 1 269 ? -28.521 18.785  -37.706 1.00 85.10  ? 471 MET F O   1 
ATOM 14141 C CB  . MET F 1 269 ? -25.916 19.969  -36.926 1.00 83.25  ? 471 MET F CB  1 
ATOM 14142 C CG  . MET F 1 269 ? -24.912 20.958  -37.393 1.00 86.00  ? 471 MET F CG  1 
ATOM 14143 S SD  . MET F 1 269 ? -23.341 20.162  -37.710 1.00 87.90  ? 471 MET F SD  1 
ATOM 14144 C CE  . MET F 1 269 ? -22.443 21.544  -38.387 1.00 88.05  ? 471 MET F CE  1 
ATOM 14145 N N   . ALA F 1 270 ? -28.849 19.048  -35.506 1.00 83.95  ? 472 ALA F N   1 
ATOM 14146 C CA  . ALA F 1 270 ? -29.723 17.892  -35.465 1.00 82.24  ? 472 ALA F CA  1 
ATOM 14147 C C   . ALA F 1 270 ? -31.021 18.165  -36.191 1.00 81.30  ? 472 ALA F C   1 
ATOM 14148 O O   . ALA F 1 270 ? -31.697 17.231  -36.626 1.00 81.14  ? 472 ALA F O   1 
ATOM 14149 C CB  . ALA F 1 270 ? -29.999 17.494  -34.022 1.00 79.26  ? 472 ALA F CB  1 
ATOM 14150 N N   . VAL F 1 271 ? -31.384 19.438  -36.334 1.00 85.47  ? 473 VAL F N   1 
ATOM 14151 C CA  . VAL F 1 271 ? -32.696 19.812  -36.829 1.00 84.32  ? 473 VAL F CA  1 
ATOM 14152 C C   . VAL F 1 271 ? -32.702 20.152  -38.307 1.00 82.81  ? 473 VAL F C   1 
ATOM 14153 O O   . VAL F 1 271 ? -33.760 20.501  -38.839 1.00 82.31  ? 473 VAL F O   1 
ATOM 14154 C CB  . VAL F 1 271 ? -33.253 20.989  -36.015 1.00 83.44  ? 473 VAL F CB  1 
ATOM 14155 C CG1 . VAL F 1 271 ? -33.446 20.575  -34.580 1.00 87.79  ? 473 VAL F CG1 1 
ATOM 14156 C CG2 . VAL F 1 271 ? -32.301 22.144  -36.093 1.00 84.04  ? 473 VAL F CG2 1 
ATOM 14157 N N   . GLN F 1 272 ? -31.570 20.069  -38.992 1.00 84.28  ? 474 GLN F N   1 
ATOM 14158 C CA  . GLN F 1 272 ? -31.557 20.514  -40.374 1.00 82.85  ? 474 GLN F CA  1 
ATOM 14159 C C   . GLN F 1 272 ? -32.312 19.543  -41.268 1.00 82.39  ? 474 GLN F C   1 
ATOM 14160 O O   . GLN F 1 272 ? -32.420 18.351  -40.979 1.00 82.89  ? 474 GLN F O   1 
ATOM 14161 C CB  . GLN F 1 272 ? -30.136 20.672  -40.893 1.00 81.67  ? 474 GLN F CB  1 
ATOM 14162 C CG  . GLN F 1 272 ? -29.336 21.734  -40.206 1.00 84.71  ? 474 GLN F CG  1 
ATOM 14163 C CD  . GLN F 1 272 ? -28.049 21.992  -40.928 1.00 86.34  ? 474 GLN F CD  1 
ATOM 14164 O OE1 . GLN F 1 272 ? -27.615 21.177  -41.730 1.00 87.58  ? 474 GLN F OE1 1 
ATOM 14165 N NE2 . GLN F 1 272 ? -27.428 23.130  -40.655 1.00 88.02  ? 474 GLN F NE2 1 
ATOM 14166 N N   . GLY F 1 273 ? -32.860 20.075  -42.355 1.00 82.42  ? 475 GLY F N   1 
ATOM 14167 C CA  . GLY F 1 273 ? -33.481 19.225  -43.351 1.00 81.28  ? 475 GLY F CA  1 
ATOM 14168 C C   . GLY F 1 273 ? -32.439 18.483  -44.164 1.00 82.04  ? 475 GLY F C   1 
ATOM 14169 O O   . GLY F 1 273 ? -31.492 19.071  -44.685 1.00 82.49  ? 475 GLY F O   1 
ATOM 14170 N N   . ARG F 1 274 ? -32.626 17.174  -44.288 1.00 80.19  ? 476 ARG F N   1 
ATOM 14171 C CA  . ARG F 1 274 ? -31.685 16.336  -45.007 1.00 79.94  ? 476 ARG F CA  1 
ATOM 14172 C C   . ARG F 1 274 ? -32.402 15.557  -46.095 1.00 79.68  ? 476 ARG F C   1 
ATOM 14173 O O   . ARG F 1 274 ? -33.499 15.034  -45.894 1.00 80.77  ? 476 ARG F O   1 
ATOM 14174 C CB  . ARG F 1 274 ? -30.965 15.371  -44.079 1.00 72.78  ? 476 ARG F CB  1 
ATOM 14175 C CG  . ARG F 1 274 ? -30.088 16.051  -43.067 1.00 74.33  ? 476 ARG F CG  1 
ATOM 14176 C CD  . ARG F 1 274 ? -29.352 15.039  -42.243 1.00 75.68  ? 476 ARG F CD  1 
ATOM 14177 N NE  . ARG F 1 274 ? -28.524 15.680  -41.235 1.00 79.91  ? 476 ARG F NE  1 
ATOM 14178 C CZ  . ARG F 1 274 ? -28.979 16.048  -40.050 1.00 80.78  ? 476 ARG F CZ  1 
ATOM 14179 N NH1 . ARG F 1 274 ? -30.244 15.832  -39.744 1.00 83.59  ? 476 ARG F NH1 1 
ATOM 14180 N NH2 . ARG F 1 274 ? -28.176 16.626  -39.176 1.00 82.88  ? 476 ARG F NH2 1 
ATOM 14181 N N   . ASN F 1 275 ? -31.752 15.479  -47.248 1.00 77.98  ? 477 ASN F N   1 
ATOM 14182 C CA  . ASN F 1 275 ? -32.277 14.801  -48.418 1.00 77.35  ? 477 ASN F CA  1 
ATOM 14183 C C   . ASN F 1 275 ? -32.280 13.289  -48.289 1.00 76.99  ? 477 ASN F C   1 
ATOM 14184 O O   . ASN F 1 275 ? -33.075 12.633  -48.964 1.00 76.01  ? 477 ASN F O   1 
ATOM 14185 C CB  . ASN F 1 275 ? -31.455 15.193  -49.643 1.00 77.73  ? 477 ASN F CB  1 
ATOM 14186 C CG  . ASN F 1 275 ? -31.717 16.598  -50.080 1.00 79.25  ? 477 ASN F CG  1 
ATOM 14187 O OD1 . ASN F 1 275 ? -32.816 17.102  -49.915 1.00 81.57  ? 477 ASN F OD1 1 
ATOM 14188 N ND2 . ASN F 1 275 ? -30.702 17.260  -50.601 1.00 79.59  ? 477 ASN F ND2 1 
ATOM 14189 N N   . TYR F 1 276 ? -31.415 12.718  -47.456 1.00 71.35  ? 478 TYR F N   1 
ATOM 14190 C CA  . TYR F 1 276 ? -31.269 11.274  -47.401 1.00 72.41  ? 478 TYR F CA  1 
ATOM 14191 C C   . TYR F 1 276 ? -31.181 10.819  -45.956 1.00 73.49  ? 478 TYR F C   1 
ATOM 14192 O O   . TYR F 1 276 ? -30.756 11.571  -45.079 1.00 75.62  ? 478 TYR F O   1 
ATOM 14193 C CB  . TYR F 1 276 ? -30.048 10.826  -48.193 1.00 69.52  ? 478 TYR F CB  1 
ATOM 14194 C CG  . TYR F 1 276 ? -30.206 11.097  -49.660 1.00 71.73  ? 478 TYR F CG  1 
ATOM 14195 C CD1 . TYR F 1 276 ? -30.850 10.193  -50.476 1.00 72.23  ? 478 TYR F CD1 1 
ATOM 14196 C CD2 . TYR F 1 276 ? -29.735 12.263  -50.226 1.00 70.92  ? 478 TYR F CD2 1 
ATOM 14197 C CE1 . TYR F 1 276 ? -31.007 10.433  -51.808 1.00 72.47  ? 478 TYR F CE1 1 
ATOM 14198 C CE2 . TYR F 1 276 ? -29.891 12.511  -51.565 1.00 72.77  ? 478 TYR F CE2 1 
ATOM 14199 C CZ  . TYR F 1 276 ? -30.532 11.592  -52.348 1.00 73.59  ? 478 TYR F CZ  1 
ATOM 14200 O OH  . TYR F 1 276 ? -30.694 11.825  -53.686 1.00 75.14  ? 478 TYR F OH  1 
ATOM 14201 N N   . ILE F 1 277 ? -31.593 9.577   -45.721 1.00 71.60  ? 479 ILE F N   1 
ATOM 14202 C CA  . ILE F 1 277 ? -31.757 9.036   -44.373 1.00 70.99  ? 479 ILE F CA  1 
ATOM 14203 C C   . ILE F 1 277 ? -31.134 7.648   -44.331 1.00 72.15  ? 479 ILE F C   1 
ATOM 14204 O O   . ILE F 1 277 ? -31.022 6.976   -45.364 1.00 72.52  ? 479 ILE F O   1 
ATOM 14205 C CB  . ILE F 1 277 ? -33.246 8.999   -43.963 1.00 70.86  ? 479 ILE F CB  1 
ATOM 14206 C CG1 . ILE F 1 277 ? -34.043 8.151   -44.940 1.00 69.23  ? 479 ILE F CG1 1 
ATOM 14207 C CG2 . ILE F 1 277 ? -33.816 10.393  -43.935 1.00 69.68  ? 479 ILE F CG2 1 
ATOM 14208 C CD1 . ILE F 1 277 ? -35.475 7.954   -44.523 1.00 67.74  ? 479 ILE F CD1 1 
ATOM 14209 N N   . PRO F 1 278 ? -30.712 7.190   -43.156 1.00 71.35  ? 480 PRO F N   1 
ATOM 14210 C CA  . PRO F 1 278 ? -29.945 5.945   -43.082 1.00 71.79  ? 480 PRO F CA  1 
ATOM 14211 C C   . PRO F 1 278 ? -30.779 4.717   -43.414 1.00 72.47  ? 480 PRO F C   1 
ATOM 14212 O O   . PRO F 1 278 ? -32.009 4.734   -43.393 1.00 71.95  ? 480 PRO F O   1 
ATOM 14213 C CB  . PRO F 1 278 ? -29.477 5.912   -41.627 1.00 73.44  ? 480 PRO F CB  1 
ATOM 14214 C CG  . PRO F 1 278 ? -30.494 6.663   -40.911 1.00 73.89  ? 480 PRO F CG  1 
ATOM 14215 C CD  . PRO F 1 278 ? -30.876 7.781   -41.823 1.00 72.67  ? 480 PRO F CD  1 
ATOM 14216 N N   . GLY F 1 279 ? -30.074 3.627   -43.705 1.00 72.25  ? 481 GLY F N   1 
ATOM 14217 C CA  . GLY F 1 279 ? -30.685 2.429   -44.222 1.00 73.32  ? 481 GLY F CA  1 
ATOM 14218 C C   . GLY F 1 279 ? -31.550 1.699   -43.219 1.00 74.19  ? 481 GLY F C   1 
ATOM 14219 O O   . GLY F 1 279 ? -31.688 2.109   -42.067 1.00 74.74  ? 481 GLY F O   1 
ATOM 14220 N N   . PRO F 1 280 ? -32.140 0.587   -43.645 1.00 76.05  ? 482 PRO F N   1 
ATOM 14221 C CA  . PRO F 1 280 ? -33.082 -0.138  -42.793 1.00 76.60  ? 482 PRO F CA  1 
ATOM 14222 C C   . PRO F 1 280 ? -32.392 -0.815  -41.622 1.00 77.60  ? 482 PRO F C   1 
ATOM 14223 O O   . PRO F 1 280 ? -31.178 -1.017  -41.611 1.00 77.70  ? 482 PRO F O   1 
ATOM 14224 C CB  . PRO F 1 280 ? -33.665 -1.178  -43.747 1.00 72.08  ? 482 PRO F CB  1 
ATOM 14225 C CG  . PRO F 1 280 ? -32.580 -1.416  -44.706 1.00 71.95  ? 482 PRO F CG  1 
ATOM 14226 C CD  . PRO F 1 280 ? -31.957 -0.083  -44.938 1.00 71.64  ? 482 PRO F CD  1 
ATOM 14227 N N   . SER F 1 281 ? -33.199 -1.175  -40.626 1.00 77.27  ? 483 SER F N   1 
ATOM 14228 C CA  . SER F 1 281 ? -32.682 -1.822  -39.431 1.00 78.13  ? 483 SER F CA  1 
ATOM 14229 C C   . SER F 1 281 ? -33.683 -2.831  -38.903 1.00 77.55  ? 483 SER F C   1 
ATOM 14230 O O   . SER F 1 281 ? -34.895 -2.640  -39.001 1.00 77.99  ? 483 SER F O   1 
ATOM 14231 C CB  . SER F 1 281 ? -32.380 -0.830  -38.315 1.00 76.89  ? 483 SER F CB  1 
ATOM 14232 O OG  . SER F 1 281 ? -33.571 -0.258  -37.826 1.00 79.33  ? 483 SER F OG  1 
ATOM 14233 N N   . TYR F 1 282 ? -33.150 -3.915  -38.346 1.00 76.85  ? 484 TYR F N   1 
ATOM 14234 C CA  . TYR F 1 282 ? -33.921 -4.922  -37.627 1.00 74.88  ? 484 TYR F CA  1 
ATOM 14235 C C   . TYR F 1 282 ? -33.108 -5.212  -36.371 1.00 74.30  ? 484 TYR F C   1 
ATOM 14236 O O   . TYR F 1 282 ? -32.046 -5.826  -36.471 1.00 74.57  ? 484 TYR F O   1 
ATOM 14237 C CB  . TYR F 1 282 ? -34.061 -6.158  -38.508 1.00 75.76  ? 484 TYR F CB  1 
ATOM 14238 C CG  . TYR F 1 282 ? -35.029 -7.226  -38.095 1.00 74.70  ? 484 TYR F CG  1 
ATOM 14239 C CD1 . TYR F 1 282 ? -36.351 -7.166  -38.485 1.00 74.56  ? 484 TYR F CD1 1 
ATOM 14240 C CD2 . TYR F 1 282 ? -34.619 -8.312  -37.355 1.00 74.02  ? 484 TYR F CD2 1 
ATOM 14241 C CE1 . TYR F 1 282 ? -37.234 -8.147  -38.144 1.00 73.66  ? 484 TYR F CE1 1 
ATOM 14242 C CE2 . TYR F 1 282 ? -35.500 -9.293  -37.002 1.00 73.11  ? 484 TYR F CE2 1 
ATOM 14243 C CZ  . TYR F 1 282 ? -36.804 -9.204  -37.400 1.00 73.61  ? 484 TYR F CZ  1 
ATOM 14244 O OH  . TYR F 1 282 ? -37.691 -10.182 -37.047 1.00 73.30  ? 484 TYR F OH  1 
ATOM 14245 N N   . ARG F 1 283 ? -33.594 -4.815  -35.196 1.00 72.93  ? 485 ARG F N   1 
ATOM 14246 C CA  . ARG F 1 283 ? -32.695 -4.693  -34.052 1.00 72.42  ? 485 ARG F CA  1 
ATOM 14247 C C   . ARG F 1 283 ? -32.194 -6.052  -33.580 1.00 72.50  ? 485 ARG F C   1 
ATOM 14248 O O   . ARG F 1 283 ? -32.914 -7.048  -33.631 1.00 72.09  ? 485 ARG F O   1 
ATOM 14249 C CB  . ARG F 1 283 ? -33.366 -3.966  -32.882 1.00 73.07  ? 485 ARG F CB  1 
ATOM 14250 C CG  . ARG F 1 283 ? -32.420 -3.903  -31.687 1.00 74.67  ? 485 ARG F CG  1 
ATOM 14251 C CD  . ARG F 1 283 ? -32.927 -3.367  -30.362 1.00 74.11  ? 485 ARG F CD  1 
ATOM 14252 N NE  . ARG F 1 283 ? -33.072 -1.925  -30.288 1.00 74.78  ? 485 ARG F NE  1 
ATOM 14253 C CZ  . ARG F 1 283 ? -33.365 -1.284  -29.163 1.00 74.21  ? 485 ARG F CZ  1 
ATOM 14254 N NH1 . ARG F 1 283 ? -33.507 -1.961  -28.039 1.00 73.22  ? 485 ARG F NH1 1 
ATOM 14255 N NH2 . ARG F 1 283 ? -33.483 0.032   -29.150 1.00 76.42  ? 485 ARG F NH2 1 
ATOM 14256 N N   . GLN F 1 284 ? -30.945 -6.081  -33.118 1.00 72.51  ? 486 GLN F N   1 
ATOM 14257 C CA  . GLN F 1 284 ? -30.305 -7.250  -32.532 1.00 73.06  ? 486 GLN F CA  1 
ATOM 14258 C C   . GLN F 1 284 ? -30.136 -7.044  -31.032 1.00 73.86  ? 486 GLN F C   1 
ATOM 14259 O O   . GLN F 1 284 ? -29.992 -5.916  -30.558 1.00 73.48  ? 486 GLN F O   1 
ATOM 14260 C CB  . GLN F 1 284 ? -28.925 -7.481  -33.145 1.00 69.77  ? 486 GLN F CB  1 
ATOM 14261 C CG  . GLN F 1 284 ? -28.872 -7.790  -34.616 1.00 71.65  ? 486 GLN F CG  1 
ATOM 14262 C CD  . GLN F 1 284 ? -29.454 -9.123  -34.954 1.00 73.51  ? 486 GLN F CD  1 
ATOM 14263 O OE1 . GLN F 1 284 ? -29.302 -10.082 -34.206 1.00 74.71  ? 486 GLN F OE1 1 
ATOM 14264 N NE2 . GLN F 1 284 ? -30.107 -9.207  -36.102 1.00 74.39  ? 486 GLN F NE2 1 
ATOM 14265 N N   . GLN F 1 285 ? -30.140 -8.142  -30.286 1.00 76.06  ? 487 GLN F N   1 
ATOM 14266 C CA  . GLN F 1 285 ? -29.832 -8.072  -28.865 1.00 76.12  ? 487 GLN F CA  1 
ATOM 14267 C C   . GLN F 1 285 ? -28.355 -7.769  -28.650 1.00 76.55  ? 487 GLN F C   1 
ATOM 14268 O O   . GLN F 1 285 ? -27.490 -8.246  -29.387 1.00 76.64  ? 487 GLN F O   1 
ATOM 14269 C CB  . GLN F 1 285 ? -30.189 -9.382  -28.181 1.00 77.77  ? 487 GLN F CB  1 
ATOM 14270 C CG  . GLN F 1 285 ? -29.884 -9.395  -26.715 1.00 77.68  ? 487 GLN F CG  1 
ATOM 14271 C CD  . GLN F 1 285 ? -30.682 -8.380  -25.976 1.00 78.21  ? 487 GLN F CD  1 
ATOM 14272 O OE1 . GLN F 1 285 ? -30.188 -7.309  -25.653 1.00 75.55  ? 487 GLN F OE1 1 
ATOM 14273 N NE2 . GLN F 1 285 ? -31.935 -8.700  -25.708 1.00 78.38  ? 487 GLN F NE2 1 
ATOM 14274 N N   . ARG F 1 286 ? -28.062 -6.981  -27.618 1.00 77.22  ? 488 ARG F N   1 
ATOM 14275 C CA  . ARG F 1 286 ? -26.706 -6.510  -27.365 1.00 77.17  ? 488 ARG F CA  1 
ATOM 14276 C C   . ARG F 1 286 ? -26.029 -7.395  -26.332 1.00 77.11  ? 488 ARG F C   1 
ATOM 14277 O O   . ARG F 1 286 ? -26.419 -7.397  -25.163 1.00 78.78  ? 488 ARG F O   1 
ATOM 14278 C CB  . ARG F 1 286 ? -26.703 -5.063  -26.877 1.00 76.21  ? 488 ARG F CB  1 
ATOM 14279 C CG  . ARG F 1 286 ? -25.319 -4.494  -26.768 1.00 77.31  ? 488 ARG F CG  1 
ATOM 14280 C CD  . ARG F 1 286 ? -25.294 -3.068  -26.256 1.00 79.63  ? 488 ARG F CD  1 
ATOM 14281 N NE  . ARG F 1 286 ? -25.691 -2.970  -24.858 1.00 82.77  ? 488 ARG F NE  1 
ATOM 14282 C CZ  . ARG F 1 286 ? -25.957 -1.826  -24.243 1.00 85.44  ? 488 ARG F CZ  1 
ATOM 14283 N NH1 . ARG F 1 286 ? -26.316 -1.821  -22.969 1.00 83.30  ? 488 ARG F NH1 1 
ATOM 14284 N NH2 . ARG F 1 286 ? -25.866 -0.684  -24.903 1.00 88.62  ? 488 ARG F NH2 1 
ATOM 14285 N N   . VAL F 1 287 ? -25.012 -8.131  -26.760 1.00 76.86  ? 489 VAL F N   1 
ATOM 14286 C CA  . VAL F 1 287 ? -24.227 -8.980  -25.878 1.00 76.45  ? 489 VAL F CA  1 
ATOM 14287 C C   . VAL F 1 287 ? -22.893 -8.295  -25.638 1.00 76.97  ? 489 VAL F C   1 
ATOM 14288 O O   . VAL F 1 287 ? -22.345 -7.660  -26.543 1.00 78.01  ? 489 VAL F O   1 
ATOM 14289 C CB  . VAL F 1 287 ? -24.029 -10.383 -26.481 1.00 75.74  ? 489 VAL F CB  1 
ATOM 14290 C CG1 . VAL F 1 287 ? -23.127 -11.216 -25.612 1.00 74.67  ? 489 VAL F CG1 1 
ATOM 14291 C CG2 . VAL F 1 287 ? -25.358 -11.066 -26.643 1.00 76.58  ? 489 VAL F CG2 1 
ATOM 14292 N N   . SER F 1 288 ? -22.381 -8.403  -24.417 1.00 77.17  ? 490 SER F N   1 
ATOM 14293 C CA  . SER F 1 288 ? -21.123 -7.780  -24.038 1.00 77.62  ? 490 SER F CA  1 
ATOM 14294 C C   . SER F 1 288 ? -20.051 -8.836  -23.834 1.00 78.52  ? 490 SER F C   1 
ATOM 14295 O O   . SER F 1 288 ? -20.309 -9.885  -23.243 1.00 77.10  ? 490 SER F O   1 
ATOM 14296 C CB  . SER F 1 288 ? -21.288 -6.968  -22.760 1.00 81.24  ? 490 SER F CB  1 
ATOM 14297 O OG  . SER F 1 288 ? -20.049 -6.433  -22.347 1.00 81.31  ? 490 SER F OG  1 
ATOM 14298 N N   . THR F 1 289 ? -18.839 -8.549  -24.312 1.00 77.17  ? 491 THR F N   1 
ATOM 14299 C CA  . THR F 1 289 ? -17.745 -9.500  -24.182 1.00 79.70  ? 491 THR F CA  1 
ATOM 14300 C C   . THR F 1 289 ? -17.104 -9.475  -22.809 1.00 81.53  ? 491 THR F C   1 
ATOM 14301 O O   . THR F 1 289 ? -16.238 -10.309 -22.536 1.00 82.63  ? 491 THR F O   1 
ATOM 14302 C CB  . THR F 1 289 ? -16.668 -9.239  -25.225 1.00 80.16  ? 491 THR F CB  1 
ATOM 14303 O OG1 . THR F 1 289 ? -16.156 -7.916  -25.054 1.00 83.56  ? 491 THR F OG1 1 
ATOM 14304 C CG2 . THR F 1 289 ? -17.237 -9.373  -26.607 1.00 79.05  ? 491 THR F CG2 1 
ATOM 14305 N N   . THR F 1 290 ? -17.478 -8.531  -21.954 1.00 82.12  ? 492 THR F N   1 
ATOM 14306 C CA  . THR F 1 290 ? -17.148 -8.625  -20.539 1.00 83.21  ? 492 THR F CA  1 
ATOM 14307 C C   . THR F 1 290 ? -18.334 -9.278  -19.852 1.00 82.94  ? 492 THR F C   1 
ATOM 14308 O O   . THR F 1 290 ? -19.391 -8.661  -19.706 1.00 83.06  ? 492 THR F O   1 
ATOM 14309 C CB  . THR F 1 290 ? -16.858 -7.251  -19.951 1.00 82.88  ? 492 THR F CB  1 
ATOM 14310 O OG1 . THR F 1 290 ? -15.727 -6.678  -20.612 1.00 85.24  ? 492 THR F OG1 1 
ATOM 14311 C CG2 . THR F 1 290 ? -16.565 -7.369  -18.479 1.00 82.72  ? 492 THR F CG2 1 
ATOM 14312 N N   . VAL F 1 291 ? -18.154 -10.517 -19.407 1.00 82.96  ? 493 VAL F N   1 
ATOM 14313 C CA  . VAL F 1 291 ? -19.305 -11.356 -19.115 1.00 82.73  ? 493 VAL F CA  1 
ATOM 14314 C C   . VAL F 1 291 ? -20.081 -10.857 -17.910 1.00 82.22  ? 493 VAL F C   1 
ATOM 14315 O O   . VAL F 1 291 ? -21.267 -11.163 -17.771 1.00 82.09  ? 493 VAL F O   1 
ATOM 14316 C CB  . VAL F 1 291 ? -18.849 -12.805 -18.922 1.00 79.70  ? 493 VAL F CB  1 
ATOM 14317 C CG1 . VAL F 1 291 ? -18.252 -13.326 -20.201 1.00 81.36  ? 493 VAL F CG1 1 
ATOM 14318 C CG2 . VAL F 1 291 ? -17.836 -12.878 -17.807 1.00 79.57  ? 493 VAL F CG2 1 
ATOM 14319 N N   . THR F 1 292 ? -19.456 -10.086 -17.024 1.00 81.98  ? 494 THR F N   1 
ATOM 14320 C CA  . THR F 1 292 ? -20.176 -9.647  -15.837 1.00 81.41  ? 494 THR F CA  1 
ATOM 14321 C C   . THR F 1 292 ? -21.189 -8.555  -16.143 1.00 81.19  ? 494 THR F C   1 
ATOM 14322 O O   . THR F 1 292 ? -22.030 -8.258  -15.292 1.00 81.30  ? 494 THR F O   1 
ATOM 14323 C CB  . THR F 1 292 ? -19.203 -9.161  -14.773 1.00 82.34  ? 494 THR F CB  1 
ATOM 14324 O OG1 . THR F 1 292 ? -18.437 -8.071  -15.291 1.00 82.60  ? 494 THR F OG1 1 
ATOM 14325 C CG2 . THR F 1 292 ? -18.268 -10.280 -14.379 1.00 81.38  ? 494 THR F CG2 1 
ATOM 14326 N N   . GLN F 1 293 ? -21.124 -7.945  -17.325 1.00 83.09  ? 495 GLN F N   1 
ATOM 14327 C CA  . GLN F 1 293 ? -22.139 -6.979  -17.716 1.00 82.25  ? 495 GLN F CA  1 
ATOM 14328 C C   . GLN F 1 293 ? -23.382 -7.637  -18.291 1.00 81.84  ? 495 GLN F C   1 
ATOM 14329 O O   . GLN F 1 293 ? -24.444 -7.011  -18.300 1.00 82.26  ? 495 GLN F O   1 
ATOM 14330 C CB  . GLN F 1 293 ? -21.570 -5.993  -18.732 1.00 81.17  ? 495 GLN F CB  1 
ATOM 14331 C CG  . GLN F 1 293 ? -20.487 -5.103  -18.168 1.00 83.65  ? 495 GLN F CG  1 
ATOM 14332 C CD  . GLN F 1 293 ? -19.901 -4.172  -19.201 1.00 85.52  ? 495 GLN F CD  1 
ATOM 14333 O OE1 . GLN F 1 293 ? -19.953 -4.443  -20.397 1.00 87.30  ? 495 GLN F OE1 1 
ATOM 14334 N NE2 . GLN F 1 293 ? -19.334 -3.067  -18.744 1.00 86.87  ? 495 GLN F NE2 1 
ATOM 14335 N N   . ASN F 1 294 ? -23.271 -8.886  -18.730 1.00 83.25  ? 496 ASN F N   1 
ATOM 14336 C CA  . ASN F 1 294 ? -24.408 -9.613  -19.286 1.00 82.57  ? 496 ASN F CA  1 
ATOM 14337 C C   . ASN F 1 294 ? -25.375 -10.046 -18.199 1.00 83.11  ? 496 ASN F C   1 
ATOM 14338 O O   . ASN F 1 294 ? -24.989 -10.236 -17.054 1.00 83.04  ? 496 ASN F O   1 
ATOM 14339 C CB  . ASN F 1 294 ? -23.938 -10.858 -20.030 1.00 81.04  ? 496 ASN F CB  1 
ATOM 14340 C CG  . ASN F 1 294 ? -23.277 -10.535 -21.344 1.00 81.07  ? 496 ASN F CG  1 
ATOM 14341 O OD1 . ASN F 1 294 ? -23.493 -9.473  -21.913 1.00 79.81  ? 496 ASN F OD1 1 
ATOM 14342 N ND2 . ASN F 1 294 ? -22.469 -11.457 -21.837 1.00 82.36  ? 496 ASN F ND2 1 
ATOM 14343 N N   . ASN F 1 295 ? -26.637 -10.209 -18.568 1.00 83.74  ? 497 ASN F N   1 
ATOM 14344 C CA  . ASN F 1 295 ? -27.662 -10.642 -17.634 1.00 84.50  ? 497 ASN F CA  1 
ATOM 14345 C C   . ASN F 1 295 ? -27.358 -12.064 -17.221 1.00 85.38  ? 497 ASN F C   1 
ATOM 14346 O O   . ASN F 1 295 ? -26.933 -12.859 -18.045 1.00 85.12  ? 497 ASN F O   1 
ATOM 14347 C CB  . ASN F 1 295 ? -29.026 -10.585 -18.309 1.00 83.47  ? 497 ASN F CB  1 
ATOM 14348 C CG  . ASN F 1 295 ? -30.139 -11.034 -17.400 1.00 84.70  ? 497 ASN F CG  1 
ATOM 14349 O OD1 . ASN F 1 295 ? -29.905 -11.349 -16.239 1.00 85.14  ? 497 ASN F OD1 1 
ATOM 14350 N ND2 . ASN F 1 295 ? -31.353 -11.074 -17.922 1.00 84.94  ? 497 ASN F ND2 1 
ATOM 14351 N N   . ASN F 1 296 ? -27.575 -12.394 -15.954 1.00 86.27  ? 498 ASN F N   1 
ATOM 14352 C CA  . ASN F 1 296 ? -27.310 -13.742 -15.470 1.00 87.42  ? 498 ASN F CA  1 
ATOM 14353 C C   . ASN F 1 296 ? -28.478 -14.694 -15.716 1.00 88.13  ? 498 ASN F C   1 
ATOM 14354 O O   . ASN F 1 296 ? -29.126 -15.146 -14.778 1.00 88.69  ? 498 ASN F O   1 
ATOM 14355 C CB  . ASN F 1 296 ? -26.986 -13.699 -13.981 1.00 91.02  ? 498 ASN F CB  1 
ATOM 14356 C CG  . ASN F 1 296 ? -26.810 -15.073 -13.387 1.00 91.13  ? 498 ASN F CG  1 
ATOM 14357 O OD1 . ASN F 1 296 ? -26.804 -16.068 -14.101 1.00 90.84  ? 498 ASN F OD1 1 
ATOM 14358 N ND2 . ASN F 1 296 ? -26.667 -15.137 -12.074 1.00 92.09  ? 498 ASN F ND2 1 
ATOM 14359 N N   . SER F 1 297 ? -28.734 -14.996 -16.983 1.00 86.43  ? 499 SER F N   1 
ATOM 14360 C CA  . SER F 1 297 ? -29.807 -15.903 -17.371 1.00 87.31  ? 499 SER F CA  1 
ATOM 14361 C C   . SER F 1 297 ? -29.501 -16.449 -18.753 1.00 87.46  ? 499 SER F C   1 
ATOM 14362 O O   . SER F 1 297 ? -28.692 -15.879 -19.470 1.00 87.14  ? 499 SER F O   1 
ATOM 14363 C CB  . SER F 1 297 ? -31.149 -15.182 -17.376 1.00 87.50  ? 499 SER F CB  1 
ATOM 14364 O OG  . SER F 1 297 ? -31.168 -14.150 -18.345 1.00 88.39  ? 499 SER F OG  1 
ATOM 14365 N N   . GLU F 1 298 ? -30.152 -17.546 -19.120 1.00 84.86  ? 500 GLU F N   1 
ATOM 14366 C CA  . GLU F 1 298 ? -29.946 -18.170 -20.422 1.00 85.37  ? 500 GLU F CA  1 
ATOM 14367 C C   . GLU F 1 298 ? -30.819 -17.519 -21.474 1.00 84.60  ? 500 GLU F C   1 
ATOM 14368 O O   . GLU F 1 298 ? -31.897 -18.011 -21.787 1.00 85.01  ? 500 GLU F O   1 
ATOM 14369 C CB  . GLU F 1 298 ? -30.278 -19.654 -20.354 1.00 84.29  ? 500 GLU F CB  1 
ATOM 14370 C CG  . GLU F 1 298 ? -30.385 -20.317 -21.713 1.00 88.36  ? 500 GLU F CG  1 
ATOM 14371 C CD  . GLU F 1 298 ? -29.033 -20.619 -22.316 1.00 90.72  ? 500 GLU F CD  1 
ATOM 14372 O OE1 . GLU F 1 298 ? -28.030 -20.533 -21.583 1.00 91.98  ? 500 GLU F OE1 1 
ATOM 14373 O OE2 . GLU F 1 298 ? -28.974 -20.950 -23.515 1.00 90.83  ? 500 GLU F OE2 1 
ATOM 14374 N N   . PHE F 1 299 ? -30.345 -16.411 -22.022 1.00 83.55  ? 501 PHE F N   1 
ATOM 14375 C CA  . PHE F 1 299 ? -31.086 -15.673 -23.030 1.00 82.48  ? 501 PHE F CA  1 
ATOM 14376 C C   . PHE F 1 299 ? -30.533 -15.897 -24.424 1.00 82.02  ? 501 PHE F C   1 
ATOM 14377 O O   . PHE F 1 299 ? -30.841 -15.139 -25.335 1.00 82.24  ? 501 PHE F O   1 
ATOM 14378 C CB  . PHE F 1 299 ? -31.045 -14.185 -22.722 1.00 81.71  ? 501 PHE F CB  1 
ATOM 14379 C CG  . PHE F 1 299 ? -29.714 -13.560 -22.980 1.00 80.88  ? 501 PHE F CG  1 
ATOM 14380 C CD1 . PHE F 1 299 ? -29.378 -13.130 -24.243 1.00 80.50  ? 501 PHE F CD1 1 
ATOM 14381 C CD2 . PHE F 1 299 ? -28.797 -13.417 -21.963 1.00 80.56  ? 501 PHE F CD2 1 
ATOM 14382 C CE1 . PHE F 1 299 ? -28.150 -12.555 -24.487 1.00 80.03  ? 501 PHE F CE1 1 
ATOM 14383 C CE2 . PHE F 1 299 ? -27.568 -12.847 -22.197 1.00 79.96  ? 501 PHE F CE2 1 
ATOM 14384 C CZ  . PHE F 1 299 ? -27.244 -12.414 -23.461 1.00 79.69  ? 501 PHE F CZ  1 
ATOM 14385 N N   . ALA F 1 300 ? -29.698 -16.915 -24.593 1.00 81.66  ? 502 ALA F N   1 
ATOM 14386 C CA  . ALA F 1 300 ? -29.091 -17.159 -25.893 1.00 80.71  ? 502 ALA F CA  1 
ATOM 14387 C C   . ALA F 1 300 ? -30.098 -17.451 -26.993 1.00 80.52  ? 502 ALA F C   1 
ATOM 14388 O O   . ALA F 1 300 ? -29.966 -16.922 -28.087 1.00 80.44  ? 502 ALA F O   1 
ATOM 14389 C CB  . ALA F 1 300 ? -28.081 -18.285 -25.802 1.00 78.27  ? 502 ALA F CB  1 
ATOM 14390 N N   . TRP F 1 301 ? -31.098 -18.285 -26.733 1.00 80.01  ? 503 TRP F N   1 
ATOM 14391 C CA  . TRP F 1 301 ? -32.088 -18.548 -27.774 1.00 80.55  ? 503 TRP F CA  1 
ATOM 14392 C C   . TRP F 1 301 ? -33.376 -17.757 -27.612 1.00 80.23  ? 503 TRP F C   1 
ATOM 14393 O O   . TRP F 1 301 ? -33.945 -17.297 -28.593 1.00 80.21  ? 503 TRP F O   1 
ATOM 14394 C CB  . TRP F 1 301 ? -32.403 -20.034 -27.911 1.00 75.60  ? 503 TRP F CB  1 
ATOM 14395 C CG  . TRP F 1 301 ? -33.535 -20.286 -28.858 1.00 78.87  ? 503 TRP F CG  1 
ATOM 14396 C CD1 . TRP F 1 301 ? -34.737 -20.850 -28.562 1.00 79.73  ? 503 TRP F CD1 1 
ATOM 14397 C CD2 . TRP F 1 301 ? -33.578 -19.961 -30.252 1.00 80.45  ? 503 TRP F CD2 1 
ATOM 14398 N NE1 . TRP F 1 301 ? -35.523 -20.908 -29.684 1.00 80.37  ? 503 TRP F NE1 1 
ATOM 14399 C CE2 . TRP F 1 301 ? -34.834 -20.367 -30.736 1.00 80.73  ? 503 TRP F CE2 1 
ATOM 14400 C CE3 . TRP F 1 301 ? -32.676 -19.372 -31.139 1.00 81.22  ? 503 TRP F CE3 1 
ATOM 14401 C CZ2 . TRP F 1 301 ? -35.209 -20.202 -32.065 1.00 81.51  ? 503 TRP F CZ2 1 
ATOM 14402 C CZ3 . TRP F 1 301 ? -33.054 -19.209 -32.459 1.00 81.83  ? 503 TRP F CZ3 1 
ATOM 14403 C CH2 . TRP F 1 301 ? -34.306 -19.622 -32.908 1.00 82.03  ? 503 TRP F CH2 1 
ATOM 14404 N N   . PRO F 1 302 ? -33.849 -17.606 -26.370 1.00 81.53  ? 504 PRO F N   1 
ATOM 14405 C CA  . PRO F 1 302 ? -35.088 -16.857 -26.143 1.00 81.26  ? 504 PRO F CA  1 
ATOM 14406 C C   . PRO F 1 302 ? -34.974 -15.390 -26.539 1.00 81.70  ? 504 PRO F C   1 
ATOM 14407 O O   . PRO F 1 302 ? -35.882 -14.844 -27.153 1.00 83.27  ? 504 PRO F O   1 
ATOM 14408 C CB  . PRO F 1 302 ? -35.283 -16.965 -24.630 1.00 82.00  ? 504 PRO F CB  1 
ATOM 14409 C CG  . PRO F 1 302 ? -34.525 -18.182 -24.230 1.00 81.32  ? 504 PRO F CG  1 
ATOM 14410 C CD  . PRO F 1 302 ? -33.338 -18.225 -25.140 1.00 82.72  ? 504 PRO F CD  1 
ATOM 14411 N N   . GLY F 1 303 ? -33.863 -14.765 -26.174 1.00 79.65  ? 505 GLY F N   1 
ATOM 14412 C CA  . GLY F 1 303 ? -33.599 -13.371 -26.478 1.00 79.95  ? 505 GLY F CA  1 
ATOM 14413 C C   . GLY F 1 303 ? -33.423 -12.995 -27.935 1.00 79.59  ? 505 GLY F C   1 
ATOM 14414 O O   . GLY F 1 303 ? -33.859 -11.940 -28.373 1.00 80.52  ? 505 GLY F O   1 
ATOM 14415 N N   . ALA F 1 304 ? -32.758 -13.864 -28.679 1.00 80.11  ? 506 ALA F N   1 
ATOM 14416 C CA  . ALA F 1 304 ? -32.424 -13.631 -30.083 1.00 78.88  ? 506 ALA F CA  1 
ATOM 14417 C C   . ALA F 1 304 ? -33.521 -13.347 -31.112 1.00 78.21  ? 506 ALA F C   1 
ATOM 14418 O O   . ALA F 1 304 ? -34.590 -13.944 -31.094 1.00 79.06  ? 506 ALA F O   1 
ATOM 14419 C CB  . ALA F 1 304 ? -31.549 -14.770 -30.584 1.00 79.54  ? 506 ALA F CB  1 
ATOM 14420 N N   . SER F 1 305 ? -33.198 -12.425 -32.017 1.00 76.46  ? 507 SER F N   1 
ATOM 14421 C CA  . SER F 1 305 ? -34.005 -12.035 -33.162 1.00 75.30  ? 507 SER F CA  1 
ATOM 14422 C C   . SER F 1 305 ? -34.201 -13.226 -34.081 1.00 74.25  ? 507 SER F C   1 
ATOM 14423 O O   . SER F 1 305 ? -33.303 -14.053 -34.241 1.00 73.75  ? 507 SER F O   1 
ATOM 14424 C CB  . SER F 1 305 ? -33.335 -10.904 -33.930 1.00 70.11  ? 507 SER F CB  1 
ATOM 14425 O OG  . SER F 1 305 ? -33.215 -9.756  -33.122 1.00 72.10  ? 507 SER F OG  1 
ATOM 14426 N N   . SER F 1 306 ? -35.375 -13.313 -34.693 1.00 76.00  ? 508 SER F N   1 
ATOM 14427 C CA  . SER F 1 306 ? -35.669 -14.461 -35.529 1.00 75.06  ? 508 SER F CA  1 
ATOM 14428 C C   . SER F 1 306 ? -36.700 -14.082 -36.571 1.00 74.25  ? 508 SER F C   1 
ATOM 14429 O O   . SER F 1 306 ? -37.399 -13.078 -36.448 1.00 74.78  ? 508 SER F O   1 
ATOM 14430 C CB  . SER F 1 306 ? -36.180 -15.640 -34.702 1.00 73.72  ? 508 SER F CB  1 
ATOM 14431 O OG  . SER F 1 306 ? -37.417 -15.333 -34.093 1.00 73.81  ? 508 SER F OG  1 
ATOM 14432 N N   . TRP F 1 307 ? -36.780 -14.903 -37.605 1.00 76.49  ? 509 TRP F N   1 
ATOM 14433 C CA  . TRP F 1 307 ? -37.825 -14.791 -38.602 1.00 75.93  ? 509 TRP F CA  1 
ATOM 14434 C C   . TRP F 1 307 ? -38.518 -16.131 -38.752 1.00 75.51  ? 509 TRP F C   1 
ATOM 14435 O O   . TRP F 1 307 ? -37.915 -17.116 -39.171 1.00 73.90  ? 509 TRP F O   1 
ATOM 14436 C CB  . TRP F 1 307 ? -37.278 -14.311 -39.949 1.00 75.56  ? 509 TRP F CB  1 
ATOM 14437 C CG  . TRP F 1 307 ? -36.057 -15.023 -40.465 1.00 76.23  ? 509 TRP F CG  1 
ATOM 14438 C CD1 . TRP F 1 307 ? -34.765 -14.683 -40.230 1.00 76.69  ? 509 TRP F CD1 1 
ATOM 14439 C CD2 . TRP F 1 307 ? -36.015 -16.164 -41.331 1.00 76.60  ? 509 TRP F CD2 1 
ATOM 14440 N NE1 . TRP F 1 307 ? -33.920 -15.544 -40.877 1.00 77.28  ? 509 TRP F NE1 1 
ATOM 14441 C CE2 . TRP F 1 307 ? -34.667 -16.463 -41.559 1.00 77.20  ? 509 TRP F CE2 1 
ATOM 14442 C CE3 . TRP F 1 307 ? -36.986 -16.970 -41.917 1.00 77.04  ? 509 TRP F CE3 1 
ATOM 14443 C CZ2 . TRP F 1 307 ? -34.269 -17.523 -42.351 1.00 77.72  ? 509 TRP F CZ2 1 
ATOM 14444 C CZ3 . TRP F 1 307 ? -36.586 -18.018 -42.704 1.00 77.80  ? 509 TRP F CZ3 1 
ATOM 14445 C CH2 . TRP F 1 307 ? -35.243 -18.288 -42.913 1.00 78.37  ? 509 TRP F CH2 1 
ATOM 14446 N N   . ALA F 1 308 ? -39.787 -16.166 -38.380 1.00 79.11  ? 510 ALA F N   1 
ATOM 14447 C CA  . ALA F 1 308 ? -40.579 -17.379 -38.465 1.00 79.46  ? 510 ALA F CA  1 
ATOM 14448 C C   . ALA F 1 308 ? -40.981 -17.611 -39.910 1.00 80.44  ? 510 ALA F C   1 
ATOM 14449 O O   . ALA F 1 308 ? -41.394 -16.683 -40.609 1.00 81.67  ? 510 ALA F O   1 
ATOM 14450 C CB  . ALA F 1 308 ? -41.823 -17.301 -37.580 1.00 77.69  ? 510 ALA F CB  1 
ATOM 14451 N N   . LEU F 1 309 ? -40.840 -18.852 -40.356 1.00 83.12  ? 511 LEU F N   1 
ATOM 14452 C CA  . LEU F 1 309 ? -41.261 -19.258 -41.688 1.00 83.70  ? 511 LEU F CA  1 
ATOM 14453 C C   . LEU F 1 309 ? -41.956 -20.601 -41.578 1.00 84.87  ? 511 LEU F C   1 
ATOM 14454 O O   . LEU F 1 309 ? -41.359 -21.562 -41.088 1.00 84.68  ? 511 LEU F O   1 
ATOM 14455 C CB  . LEU F 1 309 ? -40.066 -19.352 -42.628 1.00 84.66  ? 511 LEU F CB  1 
ATOM 14456 C CG  . LEU F 1 309 ? -40.371 -19.926 -44.001 1.00 84.72  ? 511 LEU F CG  1 
ATOM 14457 C CD1 . LEU F 1 309 ? -41.365 -19.050 -44.708 1.00 84.89  ? 511 LEU F CD1 1 
ATOM 14458 C CD2 . LEU F 1 309 ? -39.094 -20.021 -44.786 1.00 84.58  ? 511 LEU F CD2 1 
ATOM 14459 N N   . ASN F 1 310 ? -43.213 -20.663 -42.011 1.00 85.30  ? 512 ASN F N   1 
ATOM 14460 C CA  . ASN F 1 310 ? -43.956 -21.919 -42.068 1.00 87.13  ? 512 ASN F CA  1 
ATOM 14461 C C   . ASN F 1 310 ? -44.035 -22.577 -40.692 1.00 87.78  ? 512 ASN F C   1 
ATOM 14462 O O   . ASN F 1 310 ? -44.197 -23.790 -40.565 1.00 88.29  ? 512 ASN F O   1 
ATOM 14463 C CB  . ASN F 1 310 ? -43.329 -22.863 -43.093 1.00 91.48  ? 512 ASN F CB  1 
ATOM 14464 C CG  . ASN F 1 310 ? -44.201 -24.051 -43.404 1.00 93.75  ? 512 ASN F CG  1 
ATOM 14465 O OD1 . ASN F 1 310 ? -45.424 -23.969 -43.346 1.00 95.70  ? 512 ASN F OD1 1 
ATOM 14466 N ND2 . ASN F 1 310 ? -43.573 -25.171 -43.733 1.00 93.08  ? 512 ASN F ND2 1 
ATOM 14467 N N   . GLY F 1 311 ? -43.918 -21.769 -39.646 1.00 83.52  ? 513 GLY F N   1 
ATOM 14468 C CA  . GLY F 1 311 ? -43.977 -22.269 -38.293 1.00 83.50  ? 513 GLY F CA  1 
ATOM 14469 C C   . GLY F 1 311 ? -42.651 -22.676 -37.695 1.00 84.34  ? 513 GLY F C   1 
ATOM 14470 O O   . GLY F 1 311 ? -42.632 -23.195 -36.574 1.00 85.64  ? 513 GLY F O   1 
ATOM 14471 N N   . ARG F 1 312 ? -41.547 -22.463 -38.396 1.00 80.21  ? 514 ARG F N   1 
ATOM 14472 C CA  . ARG F 1 312 ? -40.229 -22.799 -37.888 1.00 80.60  ? 514 ARG F CA  1 
ATOM 14473 C C   . ARG F 1 312 ? -39.442 -21.533 -37.601 1.00 80.35  ? 514 ARG F C   1 
ATOM 14474 O O   . ARG F 1 312 ? -38.990 -20.845 -38.518 1.00 80.87  ? 514 ARG F O   1 
ATOM 14475 C CB  . ARG F 1 312 ? -39.460 -23.657 -38.893 1.00 72.97  ? 514 ARG F CB  1 
ATOM 14476 C CG  . ARG F 1 312 ? -40.045 -25.030 -39.093 1.00 76.97  ? 514 ARG F CG  1 
ATOM 14477 C CD  . ARG F 1 312 ? -39.361 -25.749 -40.220 1.00 81.02  ? 514 ARG F CD  1 
ATOM 14478 N NE  . ARG F 1 312 ? -39.533 -25.029 -41.472 1.00 85.21  ? 514 ARG F NE  1 
ATOM 14479 C CZ  . ARG F 1 312 ? -39.085 -25.460 -42.641 1.00 87.63  ? 514 ARG F CZ  1 
ATOM 14480 N NH1 . ARG F 1 312 ? -38.447 -26.619 -42.713 1.00 88.27  ? 514 ARG F NH1 1 
ATOM 14481 N NH2 . ARG F 1 312 ? -39.281 -24.743 -43.737 1.00 88.64  ? 514 ARG F NH2 1 
ATOM 14482 N N   . ASN F 1 313 ? -39.259 -21.238 -36.321 1.00 78.98  ? 515 ASN F N   1 
ATOM 14483 C CA  . ASN F 1 313 ? -38.490 -20.078 -35.906 1.00 78.19  ? 515 ASN F CA  1 
ATOM 14484 C C   . ASN F 1 313 ? -37.048 -20.261 -36.341 1.00 76.78  ? 515 ASN F C   1 
ATOM 14485 O O   . ASN F 1 313 ? -36.412 -21.253 -35.983 1.00 76.98  ? 515 ASN F O   1 
ATOM 14486 C CB  . ASN F 1 313 ? -38.567 -19.885 -34.397 1.00 78.79  ? 515 ASN F CB  1 
ATOM 14487 C CG  . ASN F 1 313 ? -39.909 -19.362 -33.951 1.00 80.40  ? 515 ASN F CG  1 
ATOM 14488 O OD1 . ASN F 1 313 ? -40.196 -18.172 -34.081 1.00 81.26  ? 515 ASN F OD1 1 
ATOM 14489 N ND2 . ASN F 1 313 ? -40.744 -20.246 -33.427 1.00 82.26  ? 515 ASN F ND2 1 
ATOM 14490 N N   . SER F 1 314 ? -36.533 -19.303 -37.096 1.00 76.68  ? 516 SER F N   1 
ATOM 14491 C CA  . SER F 1 314 ? -35.184 -19.367 -37.629 1.00 75.71  ? 516 SER F CA  1 
ATOM 14492 C C   . SER F 1 314 ? -34.427 -18.123 -37.207 1.00 75.37  ? 516 SER F C   1 
ATOM 14493 O O   . SER F 1 314 ? -34.886 -17.004 -37.446 1.00 75.03  ? 516 SER F O   1 
ATOM 14494 C CB  . SER F 1 314 ? -35.202 -19.484 -39.149 1.00 75.26  ? 516 SER F CB  1 
ATOM 14495 O OG  . SER F 1 314 ? -35.816 -20.693 -39.550 1.00 76.64  ? 516 SER F OG  1 
ATOM 14496 N N   . LEU F 1 315 ? -33.275 -18.325 -36.583 1.00 75.87  ? 517 LEU F N   1 
ATOM 14497 C CA  . LEU F 1 315 ? -32.479 -17.214 -36.091 1.00 76.18  ? 517 LEU F CA  1 
ATOM 14498 C C   . LEU F 1 315 ? -32.162 -16.257 -37.227 1.00 76.61  ? 517 LEU F C   1 
ATOM 14499 O O   . LEU F 1 315 ? -32.012 -16.668 -38.379 1.00 77.46  ? 517 LEU F O   1 
ATOM 14500 C CB  . LEU F 1 315 ? -31.192 -17.744 -35.468 1.00 74.21  ? 517 LEU F CB  1 
ATOM 14501 C CG  . LEU F 1 315 ? -30.191 -16.758 -34.892 1.00 74.98  ? 517 LEU F CG  1 
ATOM 14502 C CD1 . LEU F 1 315 ? -30.823 -16.034 -33.746 1.00 74.79  ? 517 LEU F CD1 1 
ATOM 14503 C CD2 . LEU F 1 315 ? -28.954 -17.491 -34.433 1.00 76.83  ? 517 LEU F CD2 1 
ATOM 14504 N N   . MET F 1 316 ? -32.058 -14.971 -36.905 1.00 77.36  ? 518 MET F N   1 
ATOM 14505 C CA  . MET F 1 316 ? -31.693 -13.974 -37.906 1.00 77.27  ? 518 MET F CA  1 
ATOM 14506 C C   . MET F 1 316 ? -30.182 -13.880 -37.889 1.00 77.07  ? 518 MET F C   1 
ATOM 14507 O O   . MET F 1 316 ? -29.593 -13.314 -36.969 1.00 76.89  ? 518 MET F O   1 
ATOM 14508 C CB  . MET F 1 316 ? -32.328 -12.626 -37.592 1.00 75.93  ? 518 MET F CB  1 
ATOM 14509 C CG  . MET F 1 316 ? -31.894 -11.495 -38.503 1.00 77.29  ? 518 MET F CG  1 
ATOM 14510 S SD  . MET F 1 316 ? -32.491 -11.590 -40.191 1.00 79.98  ? 518 MET F SD  1 
ATOM 14511 C CE  . MET F 1 316 ? -34.171 -11.041 -39.979 1.00 77.74  ? 518 MET F CE  1 
ATOM 14512 N N   . ASN F 1 317 ? -29.554 -14.424 -38.920 1.00 77.86  ? 519 ASN F N   1 
ATOM 14513 C CA  . ASN F 1 317 ? -28.113 -14.450 -38.983 1.00 77.27  ? 519 ASN F CA  1 
ATOM 14514 C C   . ASN F 1 317 ? -27.675 -14.309 -40.426 1.00 77.05  ? 519 ASN F C   1 
ATOM 14515 O O   . ASN F 1 317 ? -28.229 -14.965 -41.301 1.00 77.83  ? 519 ASN F O   1 
ATOM 14516 C CB  . ASN F 1 317 ? -27.627 -15.767 -38.373 1.00 77.61  ? 519 ASN F CB  1 
ATOM 14517 C CG  . ASN F 1 317 ? -26.143 -15.820 -38.171 1.00 78.05  ? 519 ASN F CG  1 
ATOM 14518 O OD1 . ASN F 1 317 ? -25.487 -14.802 -38.013 1.00 80.40  ? 519 ASN F OD1 1 
ATOM 14519 N ND2 . ASN F 1 317 ? -25.603 -17.026 -38.134 1.00 76.79  ? 519 ASN F ND2 1 
ATOM 14520 N N   . PRO F 1 318 ? -26.680 -13.460 -40.692 1.00 76.23  ? 520 PRO F N   1 
ATOM 14521 C CA  . PRO F 1 318 ? -26.237 -12.347 -39.857 1.00 76.04  ? 520 PRO F CA  1 
ATOM 14522 C C   . PRO F 1 318 ? -27.249 -11.207 -39.832 1.00 76.58  ? 520 PRO F C   1 
ATOM 14523 O O   . PRO F 1 318 ? -27.151 -10.329 -38.983 1.00 76.34  ? 520 PRO F O   1 
ATOM 14524 C CB  . PRO F 1 318 ? -24.945 -11.907 -40.529 1.00 73.97  ? 520 PRO F CB  1 
ATOM 14525 C CG  . PRO F 1 318 ? -25.124 -12.280 -41.922 1.00 73.98  ? 520 PRO F CG  1 
ATOM 14526 C CD  . PRO F 1 318 ? -25.865 -13.568 -41.907 1.00 74.80  ? 520 PRO F CD  1 
ATOM 14527 N N   . GLY F 1 319 ? -28.193 -11.207 -40.765 1.00 74.78  ? 521 GLY F N   1 
ATOM 14528 C CA  . GLY F 1 319 ? -29.201 -10.176 -40.818 1.00 75.80  ? 521 GLY F CA  1 
ATOM 14529 C C   . GLY F 1 319 ? -28.798 -9.072  -41.766 1.00 76.62  ? 521 GLY F C   1 
ATOM 14530 O O   . GLY F 1 319 ? -27.783 -9.176  -42.457 1.00 77.11  ? 521 GLY F O   1 
ATOM 14531 N N   . PRO F 1 320 ? -29.580 -7.996  -41.830 1.00 74.64  ? 522 PRO F N   1 
ATOM 14532 C CA  . PRO F 1 320 ? -29.204 -6.880  -42.695 1.00 74.37  ? 522 PRO F CA  1 
ATOM 14533 C C   . PRO F 1 320 ? -27.864 -6.307  -42.270 1.00 74.08  ? 522 PRO F C   1 
ATOM 14534 O O   . PRO F 1 320 ? -27.387 -6.546  -41.161 1.00 75.16  ? 522 PRO F O   1 
ATOM 14535 C CB  . PRO F 1 320 ? -30.338 -5.875  -42.489 1.00 69.91  ? 522 PRO F CB  1 
ATOM 14536 C CG  . PRO F 1 320 ? -31.478 -6.701  -42.100 1.00 71.23  ? 522 PRO F CG  1 
ATOM 14537 C CD  . PRO F 1 320 ? -30.909 -7.786  -41.242 1.00 70.65  ? 522 PRO F CD  1 
ATOM 14538 N N   . ALA F 1 321 ? -27.248 -5.552  -43.167 1.00 75.20  ? 523 ALA F N   1 
ATOM 14539 C CA  . ALA F 1 321 ? -25.941 -4.989  -42.873 1.00 75.00  ? 523 ALA F CA  1 
ATOM 14540 C C   . ALA F 1 321 ? -26.116 -3.808  -41.938 1.00 75.11  ? 523 ALA F C   1 
ATOM 14541 O O   . ALA F 1 321 ? -26.744 -2.809  -42.299 1.00 74.80  ? 523 ALA F O   1 
ATOM 14542 C CB  . ALA F 1 321 ? -25.248 -4.558  -44.160 1.00 75.98  ? 523 ALA F CB  1 
ATOM 14543 N N   . MET F 1 322 ? -25.548 -3.914  -40.744 1.00 75.30  ? 524 MET F N   1 
ATOM 14544 C CA  . MET F 1 322 ? -25.696 -2.897  -39.718 1.00 76.13  ? 524 MET F CA  1 
ATOM 14545 C C   . MET F 1 322 ? -24.411 -2.826  -38.915 1.00 76.55  ? 524 MET F C   1 
ATOM 14546 O O   . MET F 1 322 ? -23.724 -3.832  -38.740 1.00 78.14  ? 524 MET F O   1 
ATOM 14547 C CB  . MET F 1 322 ? -26.868 -3.205  -38.789 1.00 74.32  ? 524 MET F CB  1 
ATOM 14548 C CG  . MET F 1 322 ? -28.223 -3.151  -39.447 1.00 77.02  ? 524 MET F CG  1 
ATOM 14549 S SD  . MET F 1 322 ? -29.534 -3.450  -38.264 1.00 80.61  ? 524 MET F SD  1 
ATOM 14550 C CE  . MET F 1 322 ? -29.320 -5.202  -38.011 1.00 82.69  ? 524 MET F CE  1 
ATOM 14551 N N   . ALA F 1 323 ? -24.093 -1.636  -38.419 1.00 75.24  ? 525 ALA F N   1 
ATOM 14552 C CA  . ALA F 1 323 ? -22.880 -1.481  -37.633 1.00 76.24  ? 525 ALA F CA  1 
ATOM 14553 C C   . ALA F 1 323 ? -22.975 -2.317  -36.367 1.00 77.61  ? 525 ALA F C   1 
ATOM 14554 O O   . ALA F 1 323 ? -24.067 -2.642  -35.901 1.00 78.07  ? 525 ALA F O   1 
ATOM 14555 C CB  . ALA F 1 323 ? -22.651 -0.015  -37.284 1.00 70.56  ? 525 ALA F CB  1 
ATOM 14556 N N   . SER F 1 324 ? -21.823 -2.693  -35.823 1.00 75.72  ? 526 SER F N   1 
ATOM 14557 C CA  . SER F 1 324 ? -21.840 -3.592  -34.679 1.00 77.51  ? 526 SER F CA  1 
ATOM 14558 C C   . SER F 1 324 ? -22.104 -2.859  -33.377 1.00 78.68  ? 526 SER F C   1 
ATOM 14559 O O   . SER F 1 324 ? -22.748 -3.411  -32.481 1.00 78.83  ? 526 SER F O   1 
ATOM 14560 C CB  . SER F 1 324 ? -20.527 -4.358  -34.593 1.00 78.17  ? 526 SER F CB  1 
ATOM 14561 O OG  . SER F 1 324 ? -20.385 -5.227  -35.701 1.00 80.90  ? 526 SER F OG  1 
ATOM 14562 N N   . HIS F 1 325 ? -21.609 -1.638  -33.236 1.00 79.85  ? 527 HIS F N   1 
ATOM 14563 C CA  . HIS F 1 325 ? -21.673 -0.967  -31.946 1.00 82.33  ? 527 HIS F CA  1 
ATOM 14564 C C   . HIS F 1 325 ? -21.525 0.534   -32.140 1.00 83.87  ? 527 HIS F C   1 
ATOM 14565 O O   . HIS F 1 325 ? -20.955 1.002   -33.127 1.00 83.89  ? 527 HIS F O   1 
ATOM 14566 C CB  . HIS F 1 325 ? -20.588 -1.508  -31.023 1.00 84.55  ? 527 HIS F CB  1 
ATOM 14567 C CG  . HIS F 1 325 ? -19.230 -1.493  -31.646 1.00 85.37  ? 527 HIS F CG  1 
ATOM 14568 N ND1 . HIS F 1 325 ? -18.505 -0.337  -31.824 1.00 85.93  ? 527 HIS F ND1 1 
ATOM 14569 C CD2 . HIS F 1 325 ? -18.471 -2.494  -32.149 1.00 85.40  ? 527 HIS F CD2 1 
ATOM 14570 C CE1 . HIS F 1 325 ? -17.357 -0.625  -32.409 1.00 84.99  ? 527 HIS F CE1 1 
ATOM 14571 N NE2 . HIS F 1 325 ? -17.309 -1.928  -32.611 1.00 84.93  ? 527 HIS F NE2 1 
ATOM 14572 N N   . LYS F 1 326 ? -22.020 1.281   -31.159 1.00 84.58  ? 528 LYS F N   1 
ATOM 14573 C CA  . LYS F 1 326 ? -21.723 2.697   -31.065 1.00 87.34  ? 528 LYS F CA  1 
ATOM 14574 C C   . LYS F 1 326 ? -20.248 2.883   -30.748 1.00 89.34  ? 528 LYS F C   1 
ATOM 14575 O O   . LYS F 1 326 ? -19.573 1.969   -30.275 1.00 88.86  ? 528 LYS F O   1 
ATOM 14576 C CB  . LYS F 1 326 ? -22.559 3.355   -29.975 1.00 85.84  ? 528 LYS F CB  1 
ATOM 14577 C CG  . LYS F 1 326 ? -24.034 3.378   -30.247 1.00 86.44  ? 528 LYS F CG  1 
ATOM 14578 C CD  . LYS F 1 326 ? -24.801 3.712   -28.990 1.00 88.62  ? 528 LYS F CD  1 
ATOM 14579 C CE  . LYS F 1 326 ? -24.405 5.075   -28.463 1.00 89.02  ? 528 LYS F CE  1 
ATOM 14580 N NZ  . LYS F 1 326 ? -25.144 5.420   -27.221 1.00 89.42  ? 528 LYS F NZ  1 
ATOM 14581 N N   . GLU F 1 327 ? -19.743 4.079   -31.013 1.00 86.08  ? 529 GLU F N   1 
ATOM 14582 C CA  . GLU F 1 327 ? -18.350 4.354   -30.699 1.00 89.80  ? 529 GLU F CA  1 
ATOM 14583 C C   . GLU F 1 327 ? -18.122 4.318   -29.195 1.00 90.51  ? 529 GLU F C   1 
ATOM 14584 O O   . GLU F 1 327 ? -18.837 4.965   -28.427 1.00 90.55  ? 529 GLU F O   1 
ATOM 14585 C CB  . GLU F 1 327 ? -17.933 5.700   -31.276 1.00 82.27  ? 529 GLU F CB  1 
ATOM 14586 C CG  . GLU F 1 327 ? -17.790 5.678   -32.777 1.00 88.05  ? 529 GLU F CG  1 
ATOM 14587 C CD  . GLU F 1 327 ? -17.414 7.022   -33.327 1.00 91.06  ? 529 GLU F CD  1 
ATOM 14588 O OE1 . GLU F 1 327 ? -17.521 8.005   -32.577 1.00 91.45  ? 529 GLU F OE1 1 
ATOM 14589 O OE2 . GLU F 1 327 ? -16.991 7.100   -34.496 1.00 93.01  ? 529 GLU F OE2 1 
ATOM 14590 N N   . GLY F 1 328 ? -17.116 3.555   -28.780 1.00 88.47  ? 530 GLY F N   1 
ATOM 14591 C CA  . GLY F 1 328 ? -16.850 3.363   -27.370 1.00 89.20  ? 530 GLY F CA  1 
ATOM 14592 C C   . GLY F 1 328 ? -17.502 2.140   -26.777 1.00 89.69  ? 530 GLY F C   1 
ATOM 14593 O O   . GLY F 1 328 ? -17.066 1.660   -25.727 1.00 90.65  ? 530 GLY F O   1 
ATOM 14594 N N   . GLU F 1 329 ? -18.534 1.618   -27.422 1.00 89.86  ? 531 GLU F N   1 
ATOM 14595 C CA  . GLU F 1 329 ? -19.260 0.435   -26.994 1.00 89.38  ? 531 GLU F CA  1 
ATOM 14596 C C   . GLU F 1 329 ? -18.690 -0.804  -27.653 1.00 87.68  ? 531 GLU F C   1 
ATOM 14597 O O   . GLU F 1 329 ? -19.301 -1.874  -27.635 1.00 87.66  ? 531 GLU F O   1 
ATOM 14598 C CB  . GLU F 1 329 ? -20.751 0.571   -27.269 1.00 86.25  ? 531 GLU F CB  1 
ATOM 14599 C CG  . GLU F 1 329 ? -21.405 1.618   -26.399 1.00 90.30  ? 531 GLU F CG  1 
ATOM 14600 C CD  . GLU F 1 329 ? -22.888 1.739   -26.640 1.00 93.84  ? 531 GLU F CD  1 
ATOM 14601 O OE1 . GLU F 1 329 ? -23.387 1.127   -27.606 1.00 96.01  ? 531 GLU F OE1 1 
ATOM 14602 O OE2 . GLU F 1 329 ? -23.556 2.446   -25.857 1.00 94.83  ? 531 GLU F OE2 1 
ATOM 14603 N N   . ASP F 1 330 ? -17.523 -0.663  -28.284 1.00 88.36  ? 532 ASP F N   1 
ATOM 14604 C CA  . ASP F 1 330 ? -16.978 -1.722  -29.130 1.00 86.71  ? 532 ASP F CA  1 
ATOM 14605 C C   . ASP F 1 330 ? -16.872 -3.058  -28.402 1.00 83.52  ? 532 ASP F C   1 
ATOM 14606 O O   . ASP F 1 330 ? -16.709 -4.103  -29.043 1.00 82.50  ? 532 ASP F O   1 
ATOM 14607 C CB  . ASP F 1 330 ? -15.612 -1.308  -29.659 1.00 83.55  ? 532 ASP F CB  1 
ATOM 14608 C CG  . ASP F 1 330 ? -14.632 -1.026  -28.557 1.00 88.65  ? 532 ASP F CG  1 
ATOM 14609 O OD1 . ASP F 1 330 ? -15.054 -1.012  -27.383 1.00 91.15  ? 532 ASP F OD1 1 
ATOM 14610 O OD2 . ASP F 1 330 ? -13.441 -0.821  -28.864 1.00 91.79  ? 532 ASP F OD2 1 
ATOM 14611 N N   . ARG F 1 331 ? -16.933 -3.056  -27.073 1.00 86.76  ? 533 ARG F N   1 
ATOM 14612 C CA  . ARG F 1 331 ? -16.924 -4.324  -26.359 1.00 83.14  ? 533 ARG F CA  1 
ATOM 14613 C C   . ARG F 1 331 ? -18.209 -5.100  -26.607 1.00 81.79  ? 533 ARG F C   1 
ATOM 14614 O O   . ARG F 1 331 ? -18.200 -6.330  -26.576 1.00 81.01  ? 533 ARG F O   1 
ATOM 14615 C CB  . ARG F 1 331 ? -16.718 -4.109  -24.863 1.00 86.62  ? 533 ARG F CB  1 
ATOM 14616 C CG  . ARG F 1 331 ? -17.837 -3.374  -24.195 1.00 84.45  ? 533 ARG F CG  1 
ATOM 14617 C CD  . ARG F 1 331 ? -17.540 -3.130  -22.741 1.00 84.60  ? 533 ARG F CD  1 
ATOM 14618 N NE  . ARG F 1 331 ? -18.641 -2.428  -22.098 1.00 85.11  ? 533 ARG F NE  1 
ATOM 14619 C CZ  . ARG F 1 331 ? -18.804 -1.112  -22.140 1.00 85.23  ? 533 ARG F CZ  1 
ATOM 14620 N NH1 . ARG F 1 331 ? -17.935 -0.358  -22.791 1.00 85.73  ? 533 ARG F NH1 1 
ATOM 14621 N NH2 . ARG F 1 331 ? -19.834 -0.549  -21.530 1.00 83.52  ? 533 ARG F NH2 1 
ATOM 14622 N N   . PHE F 1 332 ? -19.314 -4.409  -26.862 1.00 83.82  ? 534 PHE F N   1 
ATOM 14623 C CA  . PHE F 1 332 ? -20.590 -5.052  -27.138 1.00 81.34  ? 534 PHE F CA  1 
ATOM 14624 C C   . PHE F 1 332 ? -20.604 -5.582  -28.564 1.00 80.36  ? 534 PHE F C   1 
ATOM 14625 O O   . PHE F 1 332 ? -19.977 -5.006  -29.453 1.00 81.36  ? 534 PHE F O   1 
ATOM 14626 C CB  . PHE F 1 332 ? -21.754 -4.082  -26.962 1.00 82.57  ? 534 PHE F CB  1 
ATOM 14627 C CG  . PHE F 1 332 ? -21.894 -3.537  -25.577 1.00 82.79  ? 534 PHE F CG  1 
ATOM 14628 C CD1 . PHE F 1 332 ? -22.519 -4.266  -24.594 1.00 83.25  ? 534 PHE F CD1 1 
ATOM 14629 C CD2 . PHE F 1 332 ? -21.434 -2.282  -25.270 1.00 83.42  ? 534 PHE F CD2 1 
ATOM 14630 C CE1 . PHE F 1 332 ? -22.661 -3.759  -23.330 1.00 83.43  ? 534 PHE F CE1 1 
ATOM 14631 C CE2 . PHE F 1 332 ? -21.571 -1.774  -24.006 1.00 83.25  ? 534 PHE F CE2 1 
ATOM 14632 C CZ  . PHE F 1 332 ? -22.185 -2.513  -23.037 1.00 83.16  ? 534 PHE F CZ  1 
ATOM 14633 N N   . PHE F 1 333 ? -21.328 -6.674  -28.789 1.00 79.18  ? 535 PHE F N   1 
ATOM 14634 C CA  . PHE F 1 333 ? -21.545 -7.149  -30.146 1.00 77.30  ? 535 PHE F CA  1 
ATOM 14635 C C   . PHE F 1 333 ? -22.966 -7.666  -30.273 1.00 76.32  ? 535 PHE F C   1 
ATOM 14636 O O   . PHE F 1 333 ? -23.522 -8.198  -29.306 1.00 75.83  ? 535 PHE F O   1 
ATOM 14637 C CB  . PHE F 1 333 ? -20.558 -8.255  -30.556 1.00 75.78  ? 535 PHE F CB  1 
ATOM 14638 C CG  . PHE F 1 333 ? -20.691 -9.530  -29.775 1.00 76.03  ? 535 PHE F CG  1 
ATOM 14639 C CD1 . PHE F 1 333 ? -21.522 -10.543 -30.207 1.00 75.07  ? 535 PHE F CD1 1 
ATOM 14640 C CD2 . PHE F 1 333 ? -19.962 -9.728  -28.629 1.00 76.28  ? 535 PHE F CD2 1 
ATOM 14641 C CE1 . PHE F 1 333 ? -21.634 -11.712 -29.496 1.00 73.94  ? 535 PHE F CE1 1 
ATOM 14642 C CE2 . PHE F 1 333 ? -20.074 -10.896 -27.920 1.00 75.21  ? 535 PHE F CE2 1 
ATOM 14643 C CZ  . PHE F 1 333 ? -20.910 -11.884 -28.354 1.00 74.10  ? 535 PHE F CZ  1 
ATOM 14644 N N   . PRO F 1 334 ? -23.580 -7.522  -31.442 1.00 76.15  ? 536 PRO F N   1 
ATOM 14645 C CA  . PRO F 1 334 ? -24.933 -8.043  -31.623 1.00 75.75  ? 536 PRO F CA  1 
ATOM 14646 C C   . PRO F 1 334 ? -24.933 -9.552  -31.533 1.00 75.52  ? 536 PRO F C   1 
ATOM 14647 O O   . PRO F 1 334 ? -24.035 -10.218 -32.050 1.00 75.31  ? 536 PRO F O   1 
ATOM 14648 C CB  . PRO F 1 334 ? -25.305 -7.568  -33.026 1.00 75.22  ? 536 PRO F CB  1 
ATOM 14649 C CG  . PRO F 1 334 ? -24.025 -7.457  -33.711 1.00 75.29  ? 536 PRO F CG  1 
ATOM 14650 C CD  . PRO F 1 334 ? -23.059 -6.952  -32.689 1.00 75.21  ? 536 PRO F CD  1 
ATOM 14651 N N   . LEU F 1 335 ? -25.947 -10.089 -30.864 1.00 76.30  ? 537 LEU F N   1 
ATOM 14652 C CA  . LEU F 1 335 ? -26.004 -11.514 -30.573 1.00 76.70  ? 537 LEU F CA  1 
ATOM 14653 C C   . LEU F 1 335 ? -25.819 -12.350 -31.831 1.00 77.66  ? 537 LEU F C   1 
ATOM 14654 O O   . LEU F 1 335 ? -24.802 -13.031 -31.986 1.00 77.95  ? 537 LEU F O   1 
ATOM 14655 C CB  . LEU F 1 335 ? -27.327 -11.851 -29.889 1.00 74.55  ? 537 LEU F CB  1 
ATOM 14656 C CG  . LEU F 1 335 ? -27.513 -13.246 -29.306 1.00 74.45  ? 537 LEU F CG  1 
ATOM 14657 C CD1 . LEU F 1 335 ? -28.345 -13.159 -28.061 1.00 74.51  ? 537 LEU F CD1 1 
ATOM 14658 C CD2 . LEU F 1 335 ? -28.202 -14.126 -30.302 1.00 75.36  ? 537 LEU F CD2 1 
ATOM 14659 N N   . SER F 1 336 ? -26.786 -12.304 -32.737 1.00 76.79  ? 538 SER F N   1 
ATOM 14660 C CA  . SER F 1 336 ? -26.767 -13.117 -33.941 1.00 78.21  ? 538 SER F CA  1 
ATOM 14661 C C   . SER F 1 336 ? -26.246 -12.378 -35.163 1.00 78.44  ? 538 SER F C   1 
ATOM 14662 O O   . SER F 1 336 ? -26.296 -12.925 -36.264 1.00 78.82  ? 538 SER F O   1 
ATOM 14663 C CB  . SER F 1 336 ? -28.168 -13.646 -34.226 1.00 75.62  ? 538 SER F CB  1 
ATOM 14664 O OG  . SER F 1 336 ? -29.051 -12.580 -34.503 1.00 78.55  ? 538 SER F OG  1 
ATOM 14665 N N   . GLY F 1 337 ? -25.776 -11.147 -35.013 1.00 76.72  ? 539 GLY F N   1 
ATOM 14666 C CA  . GLY F 1 337 ? -25.638 -10.305 -36.185 1.00 77.86  ? 539 GLY F CA  1 
ATOM 14667 C C   . GLY F 1 337 ? -24.244 -10.113 -36.741 1.00 78.45  ? 539 GLY F C   1 
ATOM 14668 O O   . GLY F 1 337 ? -24.023 -9.124  -37.444 1.00 80.81  ? 539 GLY F O   1 
ATOM 14669 N N   . SER F 1 338 ? -23.301 -11.006 -36.462 1.00 79.87  ? 540 SER F N   1 
ATOM 14670 C CA  . SER F 1 338 ? -21.943 -10.857 -36.965 1.00 79.90  ? 540 SER F CA  1 
ATOM 14671 C C   . SER F 1 338 ? -21.357 -12.215 -37.308 1.00 78.67  ? 540 SER F C   1 
ATOM 14672 O O   . SER F 1 338 ? -21.559 -13.196 -36.593 1.00 78.65  ? 540 SER F O   1 
ATOM 14673 C CB  . SER F 1 338 ? -21.044 -10.152 -35.948 1.00 77.71  ? 540 SER F CB  1 
ATOM 14674 O OG  . SER F 1 338 ? -21.465 -8.816  -35.746 1.00 79.26  ? 540 SER F OG  1 
ATOM 14675 N N   . LEU F 1 339 ? -20.620 -12.265 -38.413 1.00 77.86  ? 541 LEU F N   1 
ATOM 14676 C CA  . LEU F 1 339 ? -19.909 -13.480 -38.772 1.00 76.67  ? 541 LEU F CA  1 
ATOM 14677 C C   . LEU F 1 339 ? -18.853 -13.781 -37.724 1.00 76.45  ? 541 LEU F C   1 
ATOM 14678 O O   . LEU F 1 339 ? -18.076 -12.906 -37.340 1.00 76.94  ? 541 LEU F O   1 
ATOM 14679 C CB  . LEU F 1 339 ? -19.244 -13.355 -40.141 1.00 74.58  ? 541 LEU F CB  1 
ATOM 14680 C CG  . LEU F 1 339 ? -20.122 -13.185 -41.374 1.00 73.66  ? 541 LEU F CG  1 
ATOM 14681 C CD1 . LEU F 1 339 ? -19.263 -13.096 -42.612 1.00 73.19  ? 541 LEU F CD1 1 
ATOM 14682 C CD2 . LEU F 1 339 ? -21.102 -14.315 -41.492 1.00 73.04  ? 541 LEU F CD2 1 
ATOM 14683 N N   . ILE F 1 340 ? -18.828 -15.025 -37.262 1.00 76.63  ? 542 ILE F N   1 
ATOM 14684 C CA  . ILE F 1 340 ? -17.853 -15.485 -36.284 1.00 77.02  ? 542 ILE F CA  1 
ATOM 14685 C C   . ILE F 1 340 ? -17.058 -16.611 -36.918 1.00 76.48  ? 542 ILE F C   1 
ATOM 14686 O O   . ILE F 1 340 ? -17.638 -17.604 -37.367 1.00 75.48  ? 542 ILE F O   1 
ATOM 14687 C CB  . ILE F 1 340 ? -18.518 -15.961 -34.987 1.00 72.22  ? 542 ILE F CB  1 
ATOM 14688 C CG1 . ILE F 1 340 ? -19.201 -14.797 -34.284 1.00 75.06  ? 542 ILE F CG1 1 
ATOM 14689 C CG2 . ILE F 1 340 ? -17.499 -16.567 -34.081 1.00 73.50  ? 542 ILE F CG2 1 
ATOM 14690 C CD1 . ILE F 1 340 ? -20.057 -15.206 -33.128 1.00 76.90  ? 542 ILE F CD1 1 
ATOM 14691 N N   . PHE F 1 341 ? -15.744 -16.454 -36.975 1.00 78.66  ? 543 PHE F N   1 
ATOM 14692 C CA  . PHE F 1 341 ? -14.865 -17.474 -37.515 1.00 78.53  ? 543 PHE F CA  1 
ATOM 14693 C C   . PHE F 1 341 ? -14.072 -18.097 -36.380 1.00 77.94  ? 543 PHE F C   1 
ATOM 14694 O O   . PHE F 1 341 ? -13.714 -17.423 -35.415 1.00 76.77  ? 543 PHE F O   1 
ATOM 14695 C CB  . PHE F 1 341 ? -13.891 -16.893 -38.536 1.00 74.52  ? 543 PHE F CB  1 
ATOM 14696 C CG  . PHE F 1 341 ? -14.544 -16.189 -39.675 1.00 75.01  ? 543 PHE F CG  1 
ATOM 14697 C CD1 . PHE F 1 341 ? -15.119 -16.896 -40.706 1.00 75.09  ? 543 PHE F CD1 1 
ATOM 14698 C CD2 . PHE F 1 341 ? -14.530 -14.815 -39.741 1.00 74.86  ? 543 PHE F CD2 1 
ATOM 14699 C CE1 . PHE F 1 341 ? -15.704 -16.245 -41.757 1.00 74.64  ? 543 PHE F CE1 1 
ATOM 14700 C CE2 . PHE F 1 341 ? -15.109 -14.164 -40.788 1.00 74.54  ? 543 PHE F CE2 1 
ATOM 14701 C CZ  . PHE F 1 341 ? -15.699 -14.875 -41.795 1.00 74.40  ? 543 PHE F CZ  1 
ATOM 14702 N N   . GLY F 1 342 ? -13.802 -19.386 -36.495 1.00 79.98  ? 544 GLY F N   1 
ATOM 14703 C CA  . GLY F 1 342 ? -13.012 -20.073 -35.499 1.00 80.03  ? 544 GLY F CA  1 
ATOM 14704 C C   . GLY F 1 342 ? -11.524 -19.996 -35.772 1.00 80.23  ? 544 GLY F C   1 
ATOM 14705 O O   . GLY F 1 342 ? -11.082 -20.024 -36.913 1.00 80.77  ? 544 GLY F O   1 
ATOM 14706 N N   . LYS F 1 343 ? -10.750 -19.922 -34.698 1.00 84.95  ? 545 LYS F N   1 
ATOM 14707 C CA  . LYS F 1 343 ? -9.305  -19.946 -34.821 1.00 84.52  ? 545 LYS F CA  1 
ATOM 14708 C C   . LYS F 1 343 ? -8.840  -21.347 -35.180 1.00 85.12  ? 545 LYS F C   1 
ATOM 14709 O O   . LYS F 1 343 ? -9.582  -22.321 -35.057 1.00 84.25  ? 545 LYS F O   1 
ATOM 14710 C CB  . LYS F 1 343 ? -8.635  -19.481 -33.530 1.00 79.94  ? 545 LYS F CB  1 
ATOM 14711 C CG  . LYS F 1 343 ? -8.840  -18.015 -33.248 1.00 80.44  ? 545 LYS F CG  1 
ATOM 14712 C CD  . LYS F 1 343 ? -8.201  -17.589 -31.948 1.00 81.49  ? 545 LYS F CD  1 
ATOM 14713 C CE  . LYS F 1 343 ? -8.383  -16.100 -31.728 1.00 83.40  ? 545 LYS F CE  1 
ATOM 14714 N NZ  . LYS F 1 343 ? -7.806  -15.640 -30.441 1.00 84.63  ? 545 LYS F NZ  1 
ATOM 14715 N N   . GLN F 1 344 ? -7.608  -21.436 -35.666 1.00 86.20  ? 546 GLN F N   1 
ATOM 14716 C CA  . GLN F 1 344 ? -7.058  -22.731 -36.034 1.00 87.38  ? 546 GLN F CA  1 
ATOM 14717 C C   . GLN F 1 344 ? -7.075  -23.677 -34.843 1.00 87.41  ? 546 GLN F C   1 
ATOM 14718 O O   . GLN F 1 344 ? -6.573  -23.349 -33.767 1.00 86.85  ? 546 GLN F O   1 
ATOM 14719 C CB  . GLN F 1 344 ? -5.637  -22.574 -36.555 1.00 85.33  ? 546 GLN F CB  1 
ATOM 14720 C CG  . GLN F 1 344 ? -5.052  -23.869 -37.046 1.00 89.73  ? 546 GLN F CG  1 
ATOM 14721 C CD  . GLN F 1 344 ? -5.831  -24.420 -38.215 1.00 91.83  ? 546 GLN F CD  1 
ATOM 14722 O OE1 . GLN F 1 344 ? -6.637  -25.334 -38.060 1.00 94.19  ? 546 GLN F OE1 1 
ATOM 14723 N NE2 . GLN F 1 344 ? -5.609  -23.856 -39.393 1.00 91.74  ? 546 GLN F NE2 1 
ATOM 14724 N N   . GLY F 1 345 ? -7.665  -24.851 -35.040 1.00 90.09  ? 547 GLY F N   1 
ATOM 14725 C CA  . GLY F 1 345 ? -7.725  -25.853 -33.998 1.00 90.24  ? 547 GLY F CA  1 
ATOM 14726 C C   . GLY F 1 345 ? -8.919  -25.763 -33.080 1.00 90.61  ? 547 GLY F C   1 
ATOM 14727 O O   . GLY F 1 345 ? -9.025  -26.572 -32.153 1.00 91.20  ? 547 GLY F O   1 
ATOM 14728 N N   . THR F 1 346 ? -9.820  -24.815 -33.307 1.00 89.98  ? 548 THR F N   1 
ATOM 14729 C CA  . THR F 1 346 ? -10.962 -24.615 -32.428 1.00 89.64  ? 548 THR F CA  1 
ATOM 14730 C C   . THR F 1 346 ? -11.862 -25.842 -32.407 1.00 90.50  ? 548 THR F C   1 
ATOM 14731 O O   . THR F 1 346 ? -12.177 -26.418 -33.451 1.00 88.97  ? 548 THR F O   1 
ATOM 14732 C CB  . THR F 1 346 ? -11.759 -23.393 -32.875 1.00 87.50  ? 548 THR F CB  1 
ATOM 14733 O OG1 . THR F 1 346 ? -10.957 -22.217 -32.725 1.00 88.20  ? 548 THR F OG1 1 
ATOM 14734 C CG2 . THR F 1 346 ? -13.005 -23.245 -32.057 1.00 86.20  ? 548 THR F CG2 1 
ATOM 14735 N N   . GLY F 1 347 ? -12.274 -26.241 -31.208 1.00 88.62  ? 549 GLY F N   1 
ATOM 14736 C CA  . GLY F 1 347 ? -13.171 -27.371 -31.057 1.00 90.06  ? 549 GLY F CA  1 
ATOM 14737 C C   . GLY F 1 347 ? -14.523 -27.113 -31.690 1.00 91.61  ? 549 GLY F C   1 
ATOM 14738 O O   . GLY F 1 347 ? -14.861 -26.008 -32.108 1.00 90.32  ? 549 GLY F O   1 
ATOM 14739 N N   . ARG F 1 348 ? -15.314 -28.177 -31.777 1.00 86.56  ? 550 ARG F N   1 
ATOM 14740 C CA  . ARG F 1 348 ? -16.596 -28.072 -32.457 1.00 89.45  ? 550 ARG F CA  1 
ATOM 14741 C C   . ARG F 1 348 ? -17.705 -27.504 -31.583 1.00 90.00  ? 550 ARG F C   1 
ATOM 14742 O O   . ARG F 1 348 ? -18.496 -26.692 -32.067 1.00 89.55  ? 550 ARG F O   1 
ATOM 14743 C CB  . ARG F 1 348 ? -17.026 -29.435 -32.999 1.00 85.01  ? 550 ARG F CB  1 
ATOM 14744 C CG  . ARG F 1 348 ? -18.300 -29.380 -33.810 1.00 93.36  ? 550 ARG F CG  1 
ATOM 14745 C CD  . ARG F 1 348 ? -18.652 -30.735 -34.367 1.00 98.35  ? 550 ARG F CD  1 
ATOM 14746 N NE  . ARG F 1 348 ? -19.877 -30.692 -35.154 1.00 103.25 ? 550 ARG F NE  1 
ATOM 14747 C CZ  . ARG F 1 348 ? -21.096 -30.790 -34.636 1.00 106.61 ? 550 ARG F CZ  1 
ATOM 14748 N NH1 . ARG F 1 348 ? -21.251 -30.930 -33.327 1.00 106.75 ? 550 ARG F NH1 1 
ATOM 14749 N NH2 . ARG F 1 348 ? -22.159 -30.745 -35.424 1.00 108.32 ? 550 ARG F NH2 1 
ATOM 14750 N N   . ASP F 1 349 ? -17.800 -27.901 -30.317 1.00 88.28  ? 551 ASP F N   1 
ATOM 14751 C CA  . ASP F 1 349 ? -18.951 -27.520 -29.508 1.00 89.66  ? 551 ASP F CA  1 
ATOM 14752 C C   . ASP F 1 349 ? -18.517 -26.821 -28.231 1.00 88.41  ? 551 ASP F C   1 
ATOM 14753 O O   . ASP F 1 349 ? -17.551 -27.238 -27.588 1.00 88.63  ? 551 ASP F O   1 
ATOM 14754 C CB  . ASP F 1 349 ? -19.805 -28.739 -29.160 1.00 92.40  ? 551 ASP F CB  1 
ATOM 14755 C CG  . ASP F 1 349 ? -20.500 -29.323 -30.367 1.00 97.60  ? 551 ASP F CG  1 
ATOM 14756 O OD1 . ASP F 1 349 ? -20.540 -28.642 -31.411 1.00 100.42 ? 551 ASP F OD1 1 
ATOM 14757 O OD2 . ASP F 1 349 ? -21.011 -30.458 -30.274 1.00 99.41  ? 551 ASP F OD2 1 
ATOM 14758 N N   . ASN F 1 350 ? -19.251 -25.769 -27.870 1.00 87.90  ? 552 ASN F N   1 
ATOM 14759 C CA  . ASN F 1 350 ? -19.075 -25.034 -26.620 1.00 86.11  ? 552 ASN F CA  1 
ATOM 14760 C C   . ASN F 1 350 ? -17.620 -24.624 -26.397 1.00 84.10  ? 552 ASN F C   1 
ATOM 14761 O O   . ASN F 1 350 ? -17.027 -24.883 -25.352 1.00 83.45  ? 552 ASN F O   1 
ATOM 14762 C CB  . ASN F 1 350 ? -19.610 -25.837 -25.436 1.00 86.32  ? 552 ASN F CB  1 
ATOM 14763 C CG  . ASN F 1 350 ? -21.116 -25.873 -25.401 1.00 87.63  ? 552 ASN F CG  1 
ATOM 14764 O OD1 . ASN F 1 350 ? -21.779 -25.013 -25.969 1.00 86.83  ? 552 ASN F OD1 1 
ATOM 14765 N ND2 . ASN F 1 350 ? -21.668 -26.863 -24.719 1.00 89.29  ? 552 ASN F ND2 1 
ATOM 14766 N N   . VAL F 1 351 ? -17.057 -23.976 -27.399 1.00 86.93  ? 553 VAL F N   1 
ATOM 14767 C CA  . VAL F 1 351 ? -15.745 -23.358 -27.281 1.00 85.90  ? 553 VAL F CA  1 
ATOM 14768 C C   . VAL F 1 351 ? -15.901 -22.026 -26.570 1.00 86.32  ? 553 VAL F C   1 
ATOM 14769 O O   . VAL F 1 351 ? -16.977 -21.427 -26.564 1.00 85.65  ? 553 VAL F O   1 
ATOM 14770 C CB  . VAL F 1 351 ? -15.075 -23.183 -28.654 1.00 84.32  ? 553 VAL F CB  1 
ATOM 14771 C CG1 . VAL F 1 351 ? -14.795 -24.529 -29.259 1.00 86.41  ? 553 VAL F CG1 1 
ATOM 14772 C CG2 . VAL F 1 351 ? -15.957 -22.381 -29.563 1.00 82.95  ? 553 VAL F CG2 1 
ATOM 14773 N N   . ASP F 1 352 ? -14.820 -21.562 -25.953 1.00 86.79  ? 554 ASP F N   1 
ATOM 14774 C CA  . ASP F 1 352 ? -14.854 -20.302 -25.233 1.00 89.04  ? 554 ASP F CA  1 
ATOM 14775 C C   . ASP F 1 352 ? -14.874 -19.133 -26.209 1.00 87.81  ? 554 ASP F C   1 
ATOM 14776 O O   . ASP F 1 352 ? -14.931 -19.303 -27.425 1.00 88.23  ? 554 ASP F O   1 
ATOM 14777 C CB  . ASP F 1 352 ? -13.650 -20.181 -24.308 1.00 92.66  ? 554 ASP F CB  1 
ATOM 14778 C CG  . ASP F 1 352 ? -13.707 -21.151 -23.160 1.00 98.47  ? 554 ASP F CG  1 
ATOM 14779 O OD1 . ASP F 1 352 ? -14.806 -21.669 -22.880 1.00 101.02 ? 554 ASP F OD1 1 
ATOM 14780 O OD2 . ASP F 1 352 ? -12.652 -21.407 -22.544 1.00 102.42 ? 554 ASP F OD2 1 
ATOM 14781 N N   . ALA F 1 353 ? -14.815 -17.925 -25.655 1.00 85.62  ? 555 ALA F N   1 
ATOM 14782 C CA  . ALA F 1 353 ? -14.880 -16.735 -26.492 1.00 84.64  ? 555 ALA F CA  1 
ATOM 14783 C C   . ALA F 1 353 ? -13.564 -16.465 -27.199 1.00 84.71  ? 555 ALA F C   1 
ATOM 14784 O O   . ALA F 1 353 ? -13.563 -15.941 -28.317 1.00 84.21  ? 555 ALA F O   1 
ATOM 14785 C CB  . ALA F 1 353 ? -15.276 -15.523 -25.656 1.00 85.50  ? 555 ALA F CB  1 
ATOM 14786 N N   . ASP F 1 354 ? -12.437 -16.789 -26.568 1.00 89.85  ? 556 ASP F N   1 
ATOM 14787 C CA  . ASP F 1 354 ? -11.148 -16.517 -27.189 1.00 90.40  ? 556 ASP F CA  1 
ATOM 14788 C C   . ASP F 1 354 ? -10.770 -17.542 -28.244 1.00 88.43  ? 556 ASP F C   1 
ATOM 14789 O O   . ASP F 1 354 ? -9.748  -17.365 -28.911 1.00 87.56  ? 556 ASP F O   1 
ATOM 14790 C CB  . ASP F 1 354 ? -10.058 -16.434 -26.127 1.00 92.14  ? 556 ASP F CB  1 
ATOM 14791 C CG  . ASP F 1 354 ? -9.967  -17.679 -25.296 1.00 97.41  ? 556 ASP F CG  1 
ATOM 14792 O OD1 . ASP F 1 354 ? -10.835 -18.556 -25.455 1.00 100.88 ? 556 ASP F OD1 1 
ATOM 14793 O OD2 . ASP F 1 354 ? -9.031  -17.784 -24.478 1.00 100.43 ? 556 ASP F OD2 1 
ATOM 14794 N N   . LYS F 1 355 ? -11.548 -18.602 -28.408 1.00 88.80  ? 557 LYS F N   1 
ATOM 14795 C CA  . LYS F 1 355 ? -11.321 -19.532 -29.499 1.00 86.70  ? 557 LYS F CA  1 
ATOM 14796 C C   . LYS F 1 355 ? -11.997 -19.108 -30.792 1.00 84.21  ? 557 LYS F C   1 
ATOM 14797 O O   . LYS F 1 355 ? -11.801 -19.771 -31.814 1.00 82.58  ? 557 LYS F O   1 
ATOM 14798 C CB  . LYS F 1 355 ? -11.811 -20.930 -29.128 1.00 86.89  ? 557 LYS F CB  1 
ATOM 14799 C CG  . LYS F 1 355 ? -10.782 -21.829 -28.468 1.00 89.92  ? 557 LYS F CG  1 
ATOM 14800 C CD  . LYS F 1 355 ? -10.447 -21.380 -27.069 1.00 93.61  ? 557 LYS F CD  1 
ATOM 14801 C CE  . LYS F 1 355 ? -9.454  -22.323 -26.424 1.00 98.00  ? 557 LYS F CE  1 
ATOM 14802 N NZ  . LYS F 1 355 ? -9.110  -21.892 -25.044 1.00 95.14  ? 557 LYS F NZ  1 
ATOM 14803 N N   . VAL F 1 356 ? -12.789 -18.038 -30.779 1.00 81.81  ? 558 VAL F N   1 
ATOM 14804 C CA  . VAL F 1 356 ? -13.526 -17.604 -31.956 1.00 81.00  ? 558 VAL F CA  1 
ATOM 14805 C C   . VAL F 1 356 ? -13.194 -16.150 -32.257 1.00 80.85  ? 558 VAL F C   1 
ATOM 14806 O O   . VAL F 1 356 ? -12.957 -15.337 -31.363 1.00 80.85  ? 558 VAL F O   1 
ATOM 14807 C CB  . VAL F 1 356 ? -15.042 -17.778 -31.789 1.00 77.99  ? 558 VAL F CB  1 
ATOM 14808 C CG1 . VAL F 1 356 ? -15.384 -19.232 -31.619 1.00 81.54  ? 558 VAL F CG1 1 
ATOM 14809 C CG2 . VAL F 1 356 ? -15.516 -16.994 -30.615 1.00 78.01  ? 558 VAL F CG2 1 
ATOM 14810 N N   . MET F 1 357 ? -13.194 -15.828 -33.545 1.00 78.94  ? 559 MET F N   1 
ATOM 14811 C CA  . MET F 1 357 ? -12.820 -14.512 -34.038 1.00 79.21  ? 559 MET F CA  1 
ATOM 14812 C C   . MET F 1 357 ? -14.084 -13.797 -34.479 1.00 79.05  ? 559 MET F C   1 
ATOM 14813 O O   . MET F 1 357 ? -14.674 -14.161 -35.497 1.00 78.50  ? 559 MET F O   1 
ATOM 14814 C CB  . MET F 1 357 ? -11.848 -14.641 -35.208 1.00 75.72  ? 559 MET F CB  1 
ATOM 14815 C CG  . MET F 1 357 ? -10.568 -15.354 -34.858 1.00 79.95  ? 559 MET F CG  1 
ATOM 14816 S SD  . MET F 1 357 ? -9.406  -15.439 -36.226 1.00 84.40  ? 559 MET F SD  1 
ATOM 14817 C CE  . MET F 1 357 ? -10.171 -16.651 -37.287 1.00 84.10  ? 559 MET F CE  1 
ATOM 14818 N N   . ILE F 1 358 ? -14.493 -12.782 -33.730 1.00 75.06  ? 560 ILE F N   1 
ATOM 14819 C CA  . ILE F 1 358 ? -15.760 -12.102 -33.968 1.00 75.01  ? 560 ILE F CA  1 
ATOM 14820 C C   . ILE F 1 358 ? -15.484 -10.884 -34.833 1.00 77.06  ? 560 ILE F C   1 
ATOM 14821 O O   . ILE F 1 358 ? -14.837 -9.930  -34.392 1.00 77.05  ? 560 ILE F O   1 
ATOM 14822 C CB  . ILE F 1 358 ? -16.446 -11.697 -32.661 1.00 74.19  ? 560 ILE F CB  1 
ATOM 14823 C CG1 . ILE F 1 358 ? -16.806 -12.923 -31.839 1.00 72.72  ? 560 ILE F CG1 1 
ATOM 14824 C CG2 . ILE F 1 358 ? -17.695 -10.917 -32.960 1.00 73.18  ? 560 ILE F CG2 1 
ATOM 14825 C CD1 . ILE F 1 358 ? -17.258 -12.589 -30.459 1.00 70.88  ? 560 ILE F CD1 1 
ATOM 14826 N N   . THR F 1 359 ? -15.980 -10.907 -36.061 1.00 73.55  ? 561 THR F N   1 
ATOM 14827 C CA  . THR F 1 359 ? -15.849 -9.757  -36.939 1.00 76.60  ? 561 THR F CA  1 
ATOM 14828 C C   . THR F 1 359 ? -16.792 -8.650  -36.500 1.00 79.95  ? 561 THR F C   1 
ATOM 14829 O O   . THR F 1 359 ? -17.749 -8.890  -35.761 1.00 79.42  ? 561 THR F O   1 
ATOM 14830 C CB  . THR F 1 359 ? -16.155 -10.158 -38.370 1.00 77.45  ? 561 THR F CB  1 
ATOM 14831 O OG1 . THR F 1 359 ? -17.480 -10.690 -38.427 1.00 78.97  ? 561 THR F OG1 1 
ATOM 14832 C CG2 . THR F 1 359 ? -15.191 -11.217 -38.824 1.00 76.89  ? 561 THR F CG2 1 
ATOM 14833 N N   . ASN F 1 360 ? -16.552 -7.433  -36.965 1.00 75.64  ? 562 ASN F N   1 
ATOM 14834 C CA  . ASN F 1 360 ? -17.432 -6.329  -36.612 1.00 79.83  ? 562 ASN F CA  1 
ATOM 14835 C C   . ASN F 1 360 ? -17.475 -5.315  -37.736 1.00 81.45  ? 562 ASN F C   1 
ATOM 14836 O O   . ASN F 1 360 ? -16.439 -4.902  -38.245 1.00 82.71  ? 562 ASN F O   1 
ATOM 14837 C CB  . ASN F 1 360 ? -16.994 -5.672  -35.307 1.00 78.77  ? 562 ASN F CB  1 
ATOM 14838 C CG  . ASN F 1 360 ? -15.617 -5.065  -35.397 1.00 82.95  ? 562 ASN F CG  1 
ATOM 14839 O OD1 . ASN F 1 360 ? -14.854 -5.370  -36.305 1.00 87.27  ? 562 ASN F OD1 1 
ATOM 14840 N ND2 . ASN F 1 360 ? -15.289 -4.202  -34.448 1.00 85.07  ? 562 ASN F ND2 1 
ATOM 14841 N N   . GLU F 1 361 ? -18.684 -4.894  -38.094 1.00 80.05  ? 563 GLU F N   1 
ATOM 14842 C CA  . GLU F 1 361 ? -18.892 -3.930  -39.167 1.00 82.06  ? 563 GLU F CA  1 
ATOM 14843 C C   . GLU F 1 361 ? -18.779 -2.481  -38.712 1.00 80.96  ? 563 GLU F C   1 
ATOM 14844 O O   . GLU F 1 361 ? -19.672 -1.687  -38.946 1.00 82.60  ? 563 GLU F O   1 
ATOM 14845 C CB  . GLU F 1 361 ? -20.261 -4.147  -39.806 1.00 76.37  ? 563 GLU F CB  1 
ATOM 14846 C CG  . GLU F 1 361 ? -20.377 -5.417  -40.624 1.00 82.13  ? 563 GLU F CG  1 
ATOM 14847 C CD  . GLU F 1 361 ? -19.420 -5.435  -41.795 1.00 85.19  ? 563 GLU F CD  1 
ATOM 14848 O OE1 . GLU F 1 361 ? -18.269 -4.988  -41.624 1.00 85.36  ? 563 GLU F OE1 1 
ATOM 14849 O OE2 . GLU F 1 361 ? -19.818 -5.894  -42.885 1.00 87.66  ? 563 GLU F OE2 1 
ATOM 14850 N N   . GLU F 1 362 ? -17.671 -2.132  -38.083 1.00 84.62  ? 564 GLU F N   1 
ATOM 14851 C CA  . GLU F 1 362 ? -17.446 -0.774  -37.613 1.00 83.19  ? 564 GLU F CA  1 
ATOM 14852 C C   . GLU F 1 362 ? -17.395 0.238   -38.751 1.00 81.10  ? 564 GLU F C   1 
ATOM 14853 O O   . GLU F 1 362 ? -17.878 1.352   -38.623 1.00 80.73  ? 564 GLU F O   1 
ATOM 14854 C CB  . GLU F 1 362 ? -16.151 -0.704  -36.817 1.00 83.31  ? 564 GLU F CB  1 
ATOM 14855 C CG  . GLU F 1 362 ? -15.512 0.672   -36.812 1.00 87.47  ? 564 GLU F CG  1 
ATOM 14856 C CD  . GLU F 1 362 ? -14.039 0.620   -36.467 1.00 89.75  ? 564 GLU F CD  1 
ATOM 14857 O OE1 . GLU F 1 362 ? -13.454 -0.480  -36.529 1.00 90.49  ? 564 GLU F OE1 1 
ATOM 14858 O OE2 . GLU F 1 362 ? -13.465 1.677   -36.136 1.00 90.91  ? 564 GLU F OE2 1 
ATOM 14859 N N   . GLU F 1 363 ? -16.818 -0.166  -39.874 1.00 85.40  ? 565 GLU F N   1 
ATOM 14860 C CA  . GLU F 1 363 ? -16.640 0.709   -41.028 1.00 83.69  ? 565 GLU F CA  1 
ATOM 14861 C C   . GLU F 1 363 ? -17.929 1.276   -41.607 1.00 79.93  ? 565 GLU F C   1 
ATOM 14862 O O   . GLU F 1 363 ? -17.949 2.406   -42.077 1.00 79.79  ? 565 GLU F O   1 
ATOM 14863 C CB  . GLU F 1 363 ? -15.882 -0.022  -42.132 1.00 79.13  ? 565 GLU F CB  1 
ATOM 14864 C CG  . GLU F 1 363 ? -14.381 -0.100  -41.924 1.00 86.95  ? 565 GLU F CG  1 
ATOM 14865 C CD  . GLU F 1 363 ? -13.987 -1.025  -40.792 1.00 91.16  ? 565 GLU F CD  1 
ATOM 14866 O OE1 . GLU F 1 363 ? -13.156 -1.930  -41.023 1.00 91.33  ? 565 GLU F OE1 1 
ATOM 14867 O OE2 . GLU F 1 363 ? -14.508 -0.850  -39.672 1.00 94.02  ? 565 GLU F OE2 1 
ATOM 14868 N N   . ILE F 1 364 ? -18.999 0.493   -41.583 1.00 83.50  ? 566 ILE F N   1 
ATOM 14869 C CA  . ILE F 1 364 ? -20.272 0.912   -42.164 1.00 78.63  ? 566 ILE F CA  1 
ATOM 14870 C C   . ILE F 1 364 ? -21.188 1.634   -41.196 1.00 77.33  ? 566 ILE F C   1 
ATOM 14871 O O   . ILE F 1 364 ? -22.366 1.799   -41.478 1.00 76.62  ? 566 ILE F O   1 
ATOM 14872 C CB  . ILE F 1 364 ? -21.058 -0.258  -42.765 1.00 77.30  ? 566 ILE F CB  1 
ATOM 14873 C CG1 . ILE F 1 364 ? -21.846 -0.973  -41.679 1.00 75.67  ? 566 ILE F CG1 1 
ATOM 14874 C CG2 . ILE F 1 364 ? -20.131 -1.218  -43.484 1.00 76.86  ? 566 ILE F CG2 1 
ATOM 14875 C CD1 . ILE F 1 364 ? -22.601 -2.175  -42.191 1.00 73.73  ? 566 ILE F CD1 1 
ATOM 14876 N N   . LYS F 1 365 ? -20.673 2.031   -40.039 1.00 78.28  ? 567 LYS F N   1 
ATOM 14877 C CA  . LYS F 1 365 ? -21.495 2.741   -39.064 1.00 77.45  ? 567 LYS F CA  1 
ATOM 14878 C C   . LYS F 1 365 ? -22.029 4.070   -39.604 1.00 76.47  ? 567 LYS F C   1 
ATOM 14879 O O   . LYS F 1 365 ? -23.143 4.457   -39.291 1.00 76.35  ? 567 LYS F O   1 
ATOM 14880 C CB  . LYS F 1 365 ? -20.771 2.922   -37.723 1.00 75.53  ? 567 LYS F CB  1 
ATOM 14881 C CG  . LYS F 1 365 ? -19.615 3.904   -37.721 1.00 78.41  ? 567 LYS F CG  1 
ATOM 14882 C CD  . LYS F 1 365 ? -18.867 3.863   -36.402 1.00 83.08  ? 567 LYS F CD  1 
ATOM 14883 C CE  . LYS F 1 365 ? -17.773 4.914   -36.370 1.00 84.57  ? 567 LYS F CE  1 
ATOM 14884 N NZ  . LYS F 1 365 ? -16.848 4.800   -37.530 1.00 87.03  ? 567 LYS F NZ  1 
ATOM 14885 N N   . THR F 1 366 ? -21.229 4.775   -40.393 1.00 77.76  ? 568 THR F N   1 
ATOM 14886 C CA  . THR F 1 366 ? -21.631 6.050   -40.963 1.00 76.13  ? 568 THR F CA  1 
ATOM 14887 C C   . THR F 1 366 ? -22.994 6.048   -41.648 1.00 75.85  ? 568 THR F C   1 
ATOM 14888 O O   . THR F 1 366 ? -23.840 6.866   -41.312 1.00 75.43  ? 568 THR F O   1 
ATOM 14889 C CB  . THR F 1 366 ? -20.608 6.549   -41.989 1.00 74.45  ? 568 THR F CB  1 
ATOM 14890 O OG1 . THR F 1 366 ? -20.722 5.769   -43.180 1.00 77.07  ? 568 THR F OG1 1 
ATOM 14891 C CG2 . THR F 1 366 ? -19.203 6.426   -41.446 1.00 73.60  ? 568 THR F CG2 1 
ATOM 14892 N N   . THR F 1 367 ? -23.223 5.148   -42.603 1.00 72.80  ? 569 THR F N   1 
ATOM 14893 C CA  . THR F 1 367 ? -24.496 5.152   -43.310 1.00 72.57  ? 569 THR F CA  1 
ATOM 14894 C C   . THR F 1 367 ? -25.517 4.153   -42.783 1.00 71.96  ? 569 THR F C   1 
ATOM 14895 O O   . THR F 1 367 ? -26.642 4.134   -43.282 1.00 72.06  ? 569 THR F O   1 
ATOM 14896 C CB  . THR F 1 367 ? -24.272 4.886   -44.793 1.00 73.01  ? 569 THR F CB  1 
ATOM 14897 O OG1 . THR F 1 367 ? -23.593 3.640   -44.951 1.00 74.46  ? 569 THR F OG1 1 
ATOM 14898 C CG2 . THR F 1 367 ? -23.433 5.973   -45.388 1.00 73.06  ? 569 THR F CG2 1 
ATOM 14899 N N   . ASN F 1 368 ? -25.174 3.330   -41.801 1.00 74.50  ? 570 ASN F N   1 
ATOM 14900 C CA  . ASN F 1 368 ? -26.152 2.344   -41.382 1.00 74.46  ? 570 ASN F CA  1 
ATOM 14901 C C   . ASN F 1 368 ? -26.454 2.476   -39.899 1.00 75.42  ? 570 ASN F C   1 
ATOM 14902 O O   . ASN F 1 368 ? -25.581 2.850   -39.114 1.00 76.85  ? 570 ASN F O   1 
ATOM 14903 C CB  . ASN F 1 368 ? -25.675 0.918   -41.660 1.00 71.51  ? 570 ASN F CB  1 
ATOM 14904 C CG  . ASN F 1 368 ? -25.547 0.637   -43.119 1.00 72.22  ? 570 ASN F CG  1 
ATOM 14905 O OD1 . ASN F 1 368 ? -26.049 1.386   -43.933 1.00 72.81  ? 570 ASN F OD1 1 
ATOM 14906 N ND2 . ASN F 1 368 ? -24.907 -0.463  -43.462 1.00 72.93  ? 570 ASN F ND2 1 
ATOM 14907 N N   . PRO F 1 369 ? -27.671 2.162   -39.482 1.00 71.76  ? 571 PRO F N   1 
ATOM 14908 C CA  . PRO F 1 369 ? -27.986 2.195   -38.059 1.00 71.86  ? 571 PRO F CA  1 
ATOM 14909 C C   . PRO F 1 369 ? -27.201 1.138   -37.312 1.00 72.21  ? 571 PRO F C   1 
ATOM 14910 O O   . PRO F 1 369 ? -26.663 0.198   -37.894 1.00 72.32  ? 571 PRO F O   1 
ATOM 14911 C CB  . PRO F 1 369 ? -29.484 1.901   -38.026 1.00 72.43  ? 571 PRO F CB  1 
ATOM 14912 C CG  . PRO F 1 369 ? -29.719 1.136   -39.253 1.00 72.38  ? 571 PRO F CG  1 
ATOM 14913 C CD  . PRO F 1 369 ? -28.817 1.707   -40.278 1.00 72.02  ? 571 PRO F CD  1 
ATOM 14914 N N   . VAL F 1 370 ? -27.124 1.316   -35.998 1.00 74.08  ? 572 VAL F N   1 
ATOM 14915 C CA  . VAL F 1 370 ? -26.426 0.351   -35.166 1.00 73.46  ? 572 VAL F CA  1 
ATOM 14916 C C   . VAL F 1 370 ? -27.332 -0.844  -34.918 1.00 73.88  ? 572 VAL F C   1 
ATOM 14917 O O   . VAL F 1 370 ? -28.548 -0.699  -34.742 1.00 73.67  ? 572 VAL F O   1 
ATOM 14918 C CB  . VAL F 1 370 ? -25.982 1.015   -33.857 1.00 74.23  ? 572 VAL F CB  1 
ATOM 14919 C CG1 . VAL F 1 370 ? -25.290 0.027   -32.973 1.00 73.93  ? 572 VAL F CG1 1 
ATOM 14920 C CG2 . VAL F 1 370 ? -25.075 2.166   -34.159 1.00 73.82  ? 572 VAL F CG2 1 
ATOM 14921 N N   . ALA F 1 371 ? -26.748 -2.041  -34.922 1.00 75.20  ? 573 ALA F N   1 
ATOM 14922 C CA  . ALA F 1 371 ? -27.560 -3.247  -34.839 1.00 75.27  ? 573 ALA F CA  1 
ATOM 14923 C C   . ALA F 1 371 ? -28.211 -3.407  -33.476 1.00 75.87  ? 573 ALA F C   1 
ATOM 14924 O O   . ALA F 1 371 ? -29.227 -4.096  -33.358 1.00 75.23  ? 573 ALA F O   1 
ATOM 14925 C CB  . ALA F 1 371 ? -26.713 -4.472  -35.161 1.00 75.01  ? 573 ALA F CB  1 
ATOM 14926 N N   . THR F 1 372 ? -27.639 -2.813  -32.435 1.00 75.48  ? 574 THR F N   1 
ATOM 14927 C CA  . THR F 1 372 ? -28.171 -2.951  -31.089 1.00 75.97  ? 574 THR F CA  1 
ATOM 14928 C C   . THR F 1 372 ? -29.042 -1.774  -30.665 1.00 76.86  ? 574 THR F C   1 
ATOM 14929 O O   . THR F 1 372 ? -29.507 -1.751  -29.523 1.00 78.06  ? 574 THR F O   1 
ATOM 14930 C CB  . THR F 1 372 ? -27.033 -3.136  -30.092 1.00 77.95  ? 574 THR F CB  1 
ATOM 14931 O OG1 . THR F 1 372 ? -26.208 -1.970  -30.093 1.00 77.96  ? 574 THR F OG1 1 
ATOM 14932 C CG2 . THR F 1 372 ? -26.185 -4.306  -30.491 1.00 77.42  ? 574 THR F CG2 1 
ATOM 14933 N N   . GLU F 1 373 ? -29.270 -0.800  -31.540 1.00 76.40  ? 575 GLU F N   1 
ATOM 14934 C CA  . GLU F 1 373 ? -30.002 0.408   -31.191 1.00 77.93  ? 575 GLU F CA  1 
ATOM 14935 C C   . GLU F 1 373 ? -31.218 0.593   -32.088 1.00 76.49  ? 575 GLU F C   1 
ATOM 14936 O O   . GLU F 1 373 ? -31.304 0.029   -33.179 1.00 76.19  ? 575 GLU F O   1 
ATOM 14937 C CB  . GLU F 1 373 ? -29.100 1.636   -31.293 1.00 77.19  ? 575 GLU F CB  1 
ATOM 14938 C CG  . GLU F 1 373 ? -28.002 1.681   -30.262 1.00 84.19  ? 575 GLU F CG  1 
ATOM 14939 C CD  . GLU F 1 373 ? -28.545 1.764   -28.860 1.00 88.54  ? 575 GLU F CD  1 
ATOM 14940 O OE1 . GLU F 1 373 ? -29.555 2.468   -28.663 1.00 91.08  ? 575 GLU F OE1 1 
ATOM 14941 O OE2 . GLU F 1 373 ? -27.966 1.132   -27.954 1.00 91.19  ? 575 GLU F OE2 1 
ATOM 14942 N N   . SER F 1 374 ? -32.160 1.404   -31.611 1.00 75.36  ? 576 SER F N   1 
ATOM 14943 C CA  . SER F 1 374 ? -33.391 1.650   -32.348 1.00 75.26  ? 576 SER F CA  1 
ATOM 14944 C C   . SER F 1 374 ? -33.138 2.548   -33.545 1.00 74.62  ? 576 SER F C   1 
ATOM 14945 O O   . SER F 1 374 ? -32.164 3.298   -33.595 1.00 75.44  ? 576 SER F O   1 
ATOM 14946 C CB  . SER F 1 374 ? -34.437 2.298   -31.452 1.00 71.13  ? 576 SER F CB  1 
ATOM 14947 O OG  . SER F 1 374 ? -34.847 1.414   -30.434 1.00 74.53  ? 576 SER F OG  1 
ATOM 14948 N N   . TYR F 1 375 ? -34.044 2.481   -34.517 1.00 75.10  ? 577 TYR F N   1 
ATOM 14949 C CA  . TYR F 1 375 ? -33.857 3.273   -35.723 1.00 73.85  ? 577 TYR F CA  1 
ATOM 14950 C C   . TYR F 1 375 ? -34.289 4.713   -35.506 1.00 74.26  ? 577 TYR F C   1 
ATOM 14951 O O   . TYR F 1 375 ? -34.012 5.580   -36.337 1.00 73.91  ? 577 TYR F O   1 
ATOM 14952 C CB  . TYR F 1 375 ? -34.623 2.650   -36.884 1.00 74.95  ? 577 TYR F CB  1 
ATOM 14953 C CG  . TYR F 1 375 ? -34.487 3.422   -38.166 1.00 74.15  ? 577 TYR F CG  1 
ATOM 14954 C CD1 . TYR F 1 375 ? -33.342 3.338   -38.923 1.00 74.22  ? 577 TYR F CD1 1 
ATOM 14955 C CD2 . TYR F 1 375 ? -35.499 4.240   -38.615 1.00 73.18  ? 577 TYR F CD2 1 
ATOM 14956 C CE1 . TYR F 1 375 ? -33.212 4.045   -40.088 1.00 74.11  ? 577 TYR F CE1 1 
ATOM 14957 C CE2 . TYR F 1 375 ? -35.373 4.949   -39.777 1.00 72.62  ? 577 TYR F CE2 1 
ATOM 14958 C CZ  . TYR F 1 375 ? -34.232 4.845   -40.509 1.00 73.17  ? 577 TYR F CZ  1 
ATOM 14959 O OH  . TYR F 1 375 ? -34.114 5.554   -41.671 1.00 73.43  ? 577 TYR F OH  1 
ATOM 14960 N N   . GLY F 1 376 ? -34.963 4.996   -34.398 1.00 75.58  ? 578 GLY F N   1 
ATOM 14961 C CA  . GLY F 1 376 ? -35.479 6.334   -34.189 1.00 75.20  ? 578 GLY F CA  1 
ATOM 14962 C C   . GLY F 1 376 ? -36.672 6.318   -33.260 1.00 75.69  ? 578 GLY F C   1 
ATOM 14963 O O   . GLY F 1 376 ? -36.793 5.447   -32.405 1.00 75.48  ? 578 GLY F O   1 
ATOM 14964 N N   . GLN F 1 377 ? -37.527 7.320   -33.417 1.00 77.92  ? 579 GLN F N   1 
ATOM 14965 C CA  . GLN F 1 377 ? -38.776 7.404   -32.682 1.00 79.02  ? 579 GLN F CA  1 
ATOM 14966 C C   . GLN F 1 377 ? -39.870 7.868   -33.624 1.00 78.13  ? 579 GLN F C   1 
ATOM 14967 O O   . GLN F 1 377 ? -39.598 8.539   -34.619 1.00 78.05  ? 579 GLN F O   1 
ATOM 14968 C CB  . GLN F 1 377 ? -38.685 8.372   -31.518 1.00 73.88  ? 579 GLN F CB  1 
ATOM 14969 C CG  . GLN F 1 377 ? -37.668 7.997   -30.483 1.00 80.21  ? 579 GLN F CG  1 
ATOM 14970 C CD  . GLN F 1 377 ? -37.659 8.964   -29.335 1.00 85.50  ? 579 GLN F CD  1 
ATOM 14971 O OE1 . GLN F 1 377 ? -38.115 10.097  -29.462 1.00 88.69  ? 579 GLN F OE1 1 
ATOM 14972 N NE2 . GLN F 1 377 ? -37.138 8.525   -28.201 1.00 86.96  ? 579 GLN F NE2 1 
ATOM 14973 N N   . VAL F 1 378 ? -41.111 7.512   -33.310 1.00 80.75  ? 580 VAL F N   1 
ATOM 14974 C CA  . VAL F 1 378 ? -42.258 7.997   -34.062 1.00 80.65  ? 580 VAL F CA  1 
ATOM 14975 C C   . VAL F 1 378 ? -43.334 8.432   -33.081 1.00 81.40  ? 580 VAL F C   1 
ATOM 14976 O O   . VAL F 1 378 ? -43.408 7.950   -31.951 1.00 81.13  ? 580 VAL F O   1 
ATOM 14977 C CB  . VAL F 1 378 ? -42.818 6.948   -35.039 1.00 78.95  ? 580 VAL F CB  1 
ATOM 14978 C CG1 . VAL F 1 378 ? -41.806 6.636   -36.103 1.00 79.38  ? 580 VAL F CG1 1 
ATOM 14979 C CG2 . VAL F 1 378 ? -43.200 5.697   -34.300 1.00 77.89  ? 580 VAL F CG2 1 
ATOM 14980 N N   . ALA F 1 379 ? -44.168 9.363   -33.528 1.00 83.16  ? 581 ALA F N   1 
ATOM 14981 C CA  . ALA F 1 379 ? -45.234 9.892   -32.691 1.00 84.60  ? 581 ALA F CA  1 
ATOM 14982 C C   . ALA F 1 379 ? -46.361 8.877   -32.585 1.00 85.61  ? 581 ALA F C   1 
ATOM 14983 O O   . ALA F 1 379 ? -46.792 8.315   -33.592 1.00 85.25  ? 581 ALA F O   1 
ATOM 14984 C CB  . ALA F 1 379 ? -45.755 11.205  -33.265 1.00 87.04  ? 581 ALA F CB  1 
ATOM 14985 N N   . THR F 1 380 ? -46.815 8.614   -31.364 1.00 87.36  ? 582 THR F N   1 
ATOM 14986 C CA  . THR F 1 380 ? -47.827 7.596   -31.135 1.00 88.02  ? 582 THR F CA  1 
ATOM 14987 C C   . THR F 1 380 ? -49.240 8.143   -30.978 1.00 89.28  ? 582 THR F C   1 
ATOM 14988 O O   . THR F 1 380 ? -50.175 7.345   -30.871 1.00 89.92  ? 582 THR F O   1 
ATOM 14989 C CB  . THR F 1 380 ? -47.467 6.771   -29.901 1.00 86.66  ? 582 THR F CB  1 
ATOM 14990 O OG1 . THR F 1 380 ? -47.381 7.631   -28.762 1.00 88.32  ? 582 THR F OG1 1 
ATOM 14991 C CG2 . THR F 1 380 ? -46.135 6.083   -30.099 1.00 84.50  ? 582 THR F CG2 1 
ATOM 14992 N N   . ASN F 1 381 ? -49.440 9.459   -30.971 1.00 89.76  ? 583 ASN F N   1 
ATOM 14993 C CA  . ASN F 1 381 ? -50.786 9.986   -30.764 1.00 90.64  ? 583 ASN F CA  1 
ATOM 14994 C C   . ASN F 1 381 ? -50.859 11.428  -31.247 1.00 91.91  ? 583 ASN F C   1 
ATOM 14995 O O   . ASN F 1 381 ? -49.863 12.016  -31.675 1.00 92.15  ? 583 ASN F O   1 
ATOM 14996 C CB  . ASN F 1 381 ? -51.196 9.884   -29.292 1.00 89.12  ? 583 ASN F CB  1 
ATOM 14997 C CG  . ASN F 1 381 ? -50.318 10.712  -28.387 1.00 89.40  ? 583 ASN F CG  1 
ATOM 14998 O OD1 . ASN F 1 381 ? -49.232 11.135  -28.773 1.00 90.84  ? 583 ASN F OD1 1 
ATOM 14999 N ND2 . ASN F 1 381 ? -50.784 10.948  -27.171 1.00 89.63  ? 583 ASN F ND2 1 
ATOM 15000 N N   . HIS F 1 382 ? -52.055 11.998  -31.157 1.00 94.50  ? 584 HIS F N   1 
ATOM 15001 C CA  . HIS F 1 382 ? -52.313 13.384  -31.514 1.00 95.14  ? 584 HIS F CA  1 
ATOM 15002 C C   . HIS F 1 382 ? -52.346 14.210  -30.242 1.00 94.78  ? 584 HIS F C   1 
ATOM 15003 O O   . HIS F 1 382 ? -53.193 13.980  -29.373 1.00 94.98  ? 584 HIS F O   1 
ATOM 15004 C CB  . HIS F 1 382 ? -53.645 13.521  -32.244 1.00 95.84  ? 584 HIS F CB  1 
ATOM 15005 C CG  . HIS F 1 382 ? -53.708 12.783  -33.538 1.00 99.20  ? 584 HIS F CG  1 
ATOM 15006 N ND1 . HIS F 1 382 ? -54.900 12.465  -34.149 1.00 100.74 ? 584 HIS F ND1 1 
ATOM 15007 C CD2 . HIS F 1 382 ? -52.732 12.320  -34.351 1.00 101.42 ? 584 HIS F CD2 1 
ATOM 15008 C CE1 . HIS F 1 382 ? -54.657 11.822  -35.275 1.00 101.97 ? 584 HIS F CE1 1 
ATOM 15009 N NE2 . HIS F 1 382 ? -53.348 11.724  -35.423 1.00 103.34 ? 584 HIS F NE2 1 
ATOM 15010 N N   . GLN F 1 383 ? -51.445 15.175  -30.137 1.00 96.78  ? 585 GLN F N   1 
ATOM 15011 C CA  . GLN F 1 383 ? -51.485 16.067  -28.997 1.00 95.94  ? 585 GLN F CA  1 
ATOM 15012 C C   . GLN F 1 383 ? -52.745 16.916  -29.042 1.00 96.22  ? 585 GLN F C   1 
ATOM 15013 O O   . GLN F 1 383 ? -53.377 17.089  -30.087 1.00 96.00  ? 585 GLN F O   1 
ATOM 15014 C CB  . GLN F 1 383 ? -50.282 16.993  -28.985 1.00 95.00  ? 585 GLN F CB  1 
ATOM 15015 C CG  . GLN F 1 383 ? -50.308 17.939  -30.144 1.00 93.22  ? 585 GLN F CG  1 
ATOM 15016 C CD  . GLN F 1 383 ? -49.209 18.947  -30.079 1.00 92.06  ? 585 GLN F CD  1 
ATOM 15017 O OE1 . GLN F 1 383 ? -48.241 18.775  -29.343 1.00 91.83  ? 585 GLN F OE1 1 
ATOM 15018 N NE2 . GLN F 1 383 ? -49.342 20.012  -30.854 1.00 91.47  ? 585 GLN F NE2 1 
ATOM 15019 N N   . SER F 1 384 ? -53.106 17.450  -27.888 1.00 94.45  ? 586 SER F N   1 
ATOM 15020 C CA  . SER F 1 384 ? -54.214 18.386  -27.771 1.00 95.05  ? 586 SER F CA  1 
ATOM 15021 C C   . SER F 1 384 ? -54.086 19.046  -26.410 1.00 95.54  ? 586 SER F C   1 
ATOM 15022 O O   . SER F 1 384 ? -53.104 18.838  -25.692 1.00 94.92  ? 586 SER F O   1 
ATOM 15023 C CB  . SER F 1 384 ? -55.567 17.698  -27.950 1.00 96.83  ? 586 SER F CB  1 
ATOM 15024 O OG  . SER F 1 384 ? -55.797 16.745  -26.931 1.00 96.30  ? 586 SER F OG  1 
ATOM 15025 N N   . ALA F 1 385 ? -55.084 19.852  -26.059 1.00 94.01  ? 587 ALA F N   1 
ATOM 15026 C CA  . ALA F 1 385 ? -55.042 20.541  -24.779 1.00 95.19  ? 587 ALA F CA  1 
ATOM 15027 C C   . ALA F 1 385 ? -54.970 19.564  -23.614 1.00 96.63  ? 587 ALA F C   1 
ATOM 15028 O O   . ALA F 1 385 ? -54.293 19.839  -22.618 1.00 96.71  ? 587 ALA F O   1 
ATOM 15029 C CB  . ALA F 1 385 ? -56.258 21.449  -24.635 1.00 95.29  ? 587 ALA F CB  1 
ATOM 15030 N N   . GLN F 1 386 ? -55.651 18.424  -23.716 1.00 97.11  ? 588 GLN F N   1 
ATOM 15031 C CA  . GLN F 1 386 ? -55.742 17.484  -22.607 1.00 99.21  ? 588 GLN F CA  1 
ATOM 15032 C C   . GLN F 1 386 ? -54.746 16.334  -22.681 1.00 99.20  ? 588 GLN F C   1 
ATOM 15033 O O   . GLN F 1 386 ? -54.683 15.540  -21.739 1.00 100.37 ? 588 GLN F O   1 
ATOM 15034 C CB  . GLN F 1 386 ? -57.156 16.899  -22.527 1.00 99.69  ? 588 GLN F CB  1 
ATOM 15035 C CG  . GLN F 1 386 ? -58.236 17.925  -22.278 1.00 99.69  ? 588 GLN F CG  1 
ATOM 15036 C CD  . GLN F 1 386 ? -58.685 18.593  -23.555 1.00 99.69  ? 588 GLN F CD  1 
ATOM 15037 O OE1 . GLN F 1 386 ? -58.196 18.273  -24.637 1.00 99.69  ? 588 GLN F OE1 1 
ATOM 15038 N NE2 . GLN F 1 386 ? -59.616 19.530  -23.439 1.00 99.69  ? 588 GLN F NE2 1 
ATOM 15039 N N   . ALA F 1 387 ? -53.964 16.222  -23.752 1.00 96.95  ? 589 ALA F N   1 
ATOM 15040 C CA  . ALA F 1 387 ? -53.125 15.048  -23.954 1.00 95.10  ? 589 ALA F CA  1 
ATOM 15041 C C   . ALA F 1 387 ? -51.723 15.468  -24.357 1.00 94.07  ? 589 ALA F C   1 
ATOM 15042 O O   . ALA F 1 387 ? -51.556 16.346  -25.206 1.00 94.48  ? 589 ALA F O   1 
ATOM 15043 C CB  . ALA F 1 387 ? -53.721 14.125  -25.019 1.00 93.63  ? 589 ALA F CB  1 
ATOM 15044 N N   . GLN F 1 388 ? -50.723 14.837  -23.752 1.00 93.77  ? 590 GLN F N   1 
ATOM 15045 C CA  . GLN F 1 388 ? -49.346 15.133  -24.102 1.00 93.70  ? 590 GLN F CA  1 
ATOM 15046 C C   . GLN F 1 388 ? -48.952 14.426  -25.390 1.00 92.62  ? 590 GLN F C   1 
ATOM 15047 O O   . GLN F 1 388 ? -49.526 13.407  -25.776 1.00 92.08  ? 590 GLN F O   1 
ATOM 15048 C CB  . GLN F 1 388 ? -48.396 14.724  -22.983 1.00 96.31  ? 590 GLN F CB  1 
ATOM 15049 C CG  . GLN F 1 388 ? -48.550 15.530  -21.724 1.00 96.31  ? 590 GLN F CG  1 
ATOM 15050 C CD  . GLN F 1 388 ? -47.585 15.097  -20.653 1.00 96.31  ? 590 GLN F CD  1 
ATOM 15051 O OE1 . GLN F 1 388 ? -47.093 13.971  -20.669 1.00 96.31  ? 590 GLN F OE1 1 
ATOM 15052 N NE2 . GLN F 1 388 ? -47.305 15.987  -19.712 1.00 96.31  ? 590 GLN F NE2 1 
ATOM 15053 N N   . ALA F 1 389 ? -47.955 14.991  -26.061 1.00 91.34  ? 591 ALA F N   1 
ATOM 15054 C CA  . ALA F 1 389 ? -47.421 14.365  -27.258 1.00 91.10  ? 591 ALA F CA  1 
ATOM 15055 C C   . ALA F 1 389 ? -46.545 13.183  -26.875 1.00 90.92  ? 591 ALA F C   1 
ATOM 15056 O O   . ALA F 1 389 ? -45.557 13.330  -26.152 1.00 90.57  ? 591 ALA F O   1 
ATOM 15057 C CB  . ALA F 1 389 ? -46.622 15.376  -28.071 1.00 90.22  ? 591 ALA F CB  1 
ATOM 15058 N N   . GLN F 1 390 ? -46.910 12.004  -27.369 1.00 89.08  ? 592 GLN F N   1 
ATOM 15059 C CA  . GLN F 1 390 ? -46.259 10.764  -26.980 1.00 89.58  ? 592 GLN F CA  1 
ATOM 15060 C C   . GLN F 1 390 ? -45.580 10.139  -28.182 1.00 89.38  ? 592 GLN F C   1 
ATOM 15061 O O   . GLN F 1 390 ? -46.166 10.058  -29.264 1.00 88.80  ? 592 GLN F O   1 
ATOM 15062 C CB  . GLN F 1 390 ? -47.257 9.780   -26.385 1.00 91.03  ? 592 GLN F CB  1 
ATOM 15063 C CG  . GLN F 1 390 ? -47.832 10.228  -25.069 1.00 91.03  ? 592 GLN F CG  1 
ATOM 15064 C CD  . GLN F 1 390 ? -48.856 9.266   -24.530 1.00 91.03  ? 592 GLN F CD  1 
ATOM 15065 O OE1 . GLN F 1 390 ? -49.456 8.497   -25.278 1.00 91.03  ? 592 GLN F OE1 1 
ATOM 15066 N NE2 . GLN F 1 390 ? -49.069 9.305   -23.223 1.00 91.03  ? 592 GLN F NE2 1 
ATOM 15067 N N   . THR F 1 391 ? -44.346 9.692   -27.985 1.00 85.52  ? 593 THR F N   1 
ATOM 15068 C CA  . THR F 1 391 ? -43.577 9.037   -29.027 1.00 85.80  ? 593 THR F CA  1 
ATOM 15069 C C   . THR F 1 391 ? -43.136 7.666   -28.546 1.00 84.27  ? 593 THR F C   1 
ATOM 15070 O O   . THR F 1 391 ? -43.119 7.374   -27.349 1.00 84.38  ? 593 THR F O   1 
ATOM 15071 C CB  . THR F 1 391 ? -42.358 9.863   -29.435 1.00 83.93  ? 593 THR F CB  1 
ATOM 15072 O OG1 . THR F 1 391 ? -41.540 10.107  -28.284 1.00 86.37  ? 593 THR F OG1 1 
ATOM 15073 C CG2 . THR F 1 391 ? -42.792 11.174  -30.044 1.00 83.43  ? 593 THR F CG2 1 
ATOM 15074 N N   . GLY F 1 392 ? -42.757 6.828   -29.501 1.00 80.29  ? 594 GLY F N   1 
ATOM 15075 C CA  . GLY F 1 392 ? -42.333 5.480   -29.186 1.00 78.37  ? 594 GLY F CA  1 
ATOM 15076 C C   . GLY F 1 392 ? -41.259 5.043   -30.152 1.00 77.33  ? 594 GLY F C   1 
ATOM 15077 O O   . GLY F 1 392 ? -41.074 5.636   -31.218 1.00 77.42  ? 594 GLY F O   1 
ATOM 15078 N N   . TRP F 1 393 ? -40.548 3.993   -29.763 1.00 73.15  ? 595 TRP F N   1 
ATOM 15079 C CA  . TRP F 1 393 ? -39.367 3.554   -30.482 1.00 72.47  ? 595 TRP F CA  1 
ATOM 15080 C C   . TRP F 1 393 ? -39.755 2.779   -31.729 1.00 70.75  ? 595 TRP F C   1 
ATOM 15081 O O   . TRP F 1 393 ? -40.858 2.238   -31.822 1.00 70.72  ? 595 TRP F O   1 
ATOM 15082 C CB  . TRP F 1 393 ? -38.492 2.690   -29.584 1.00 69.96  ? 595 TRP F CB  1 
ATOM 15083 C CG  . TRP F 1 393 ? -38.031 3.414   -28.389 1.00 73.76  ? 595 TRP F CG  1 
ATOM 15084 C CD1 . TRP F 1 393 ? -38.572 3.356   -27.149 1.00 74.45  ? 595 TRP F CD1 1 
ATOM 15085 C CD2 . TRP F 1 393 ? -36.949 4.340   -28.314 1.00 76.10  ? 595 TRP F CD2 1 
ATOM 15086 N NE1 . TRP F 1 393 ? -37.886 4.175   -26.294 1.00 75.92  ? 595 TRP F NE1 1 
ATOM 15087 C CE2 . TRP F 1 393 ? -36.883 4.794   -26.989 1.00 76.44  ? 595 TRP F CE2 1 
ATOM 15088 C CE3 . TRP F 1 393 ? -36.027 4.826   -29.237 1.00 78.10  ? 595 TRP F CE3 1 
ATOM 15089 C CZ2 . TRP F 1 393 ? -35.932 5.708   -26.564 1.00 77.21  ? 595 TRP F CZ2 1 
ATOM 15090 C CZ3 . TRP F 1 393 ? -35.083 5.733   -28.814 1.00 79.53  ? 595 TRP F CZ3 1 
ATOM 15091 C CH2 . TRP F 1 393 ? -35.042 6.165   -27.490 1.00 78.85  ? 595 TRP F CH2 1 
ATOM 15092 N N   . VAL F 1 394 ? -38.841 2.744   -32.690 1.00 73.51  ? 596 VAL F N   1 
ATOM 15093 C CA  . VAL F 1 394 ? -38.971 1.906   -33.872 1.00 71.88  ? 596 VAL F CA  1 
ATOM 15094 C C   . VAL F 1 394 ? -37.947 0.788   -33.759 1.00 72.04  ? 596 VAL F C   1 
ATOM 15095 O O   . VAL F 1 394 ? -36.744 1.021   -33.885 1.00 71.52  ? 596 VAL F O   1 
ATOM 15096 C CB  . VAL F 1 394 ? -38.763 2.710   -35.153 1.00 72.25  ? 596 VAL F CB  1 
ATOM 15097 C CG1 . VAL F 1 394 ? -38.664 1.784   -36.322 1.00 70.80  ? 596 VAL F CG1 1 
ATOM 15098 C CG2 . VAL F 1 394 ? -39.907 3.642   -35.348 1.00 70.18  ? 596 VAL F CG2 1 
ATOM 15099 N N   . GLN F 1 395 ? -38.421 -0.430  -33.520 1.00 70.46  ? 597 GLN F N   1 
ATOM 15100 C CA  . GLN F 1 395 ? -37.501 -1.544  -33.366 1.00 71.20  ? 597 GLN F CA  1 
ATOM 15101 C C   . GLN F 1 395 ? -37.033 -2.085  -34.708 1.00 71.53  ? 597 GLN F C   1 
ATOM 15102 O O   . GLN F 1 395 ? -35.842 -2.357  -34.879 1.00 72.45  ? 597 GLN F O   1 
ATOM 15103 C CB  . GLN F 1 395 ? -38.161 -2.641  -32.543 1.00 70.34  ? 597 GLN F CB  1 
ATOM 15104 C CG  . GLN F 1 395 ? -38.548 -2.201  -31.149 1.00 71.69  ? 597 GLN F CG  1 
ATOM 15105 C CD  . GLN F 1 395 ? -37.378 -1.673  -30.362 1.00 70.51  ? 597 GLN F CD  1 
ATOM 15106 O OE1 . GLN F 1 395 ? -36.259 -2.156  -30.495 1.00 71.94  ? 597 GLN F OE1 1 
ATOM 15107 N NE2 . GLN F 1 395 ? -37.633 -0.690  -29.517 1.00 70.06  ? 597 GLN F NE2 1 
ATOM 15108 N N   . ASN F 1 396 ? -37.939 -2.242  -35.666 1.00 72.28  ? 598 ASN F N   1 
ATOM 15109 C CA  . ASN F 1 396 ? -37.573 -2.654  -37.010 1.00 72.11  ? 598 ASN F CA  1 
ATOM 15110 C C   . ASN F 1 396 ? -38.105 -1.641  -38.005 1.00 71.73  ? 598 ASN F C   1 
ATOM 15111 O O   . ASN F 1 396 ? -39.191 -1.090  -37.821 1.00 72.93  ? 598 ASN F O   1 
ATOM 15112 C CB  . ASN F 1 396 ? -38.116 -4.038  -37.351 1.00 73.95  ? 598 ASN F CB  1 
ATOM 15113 C CG  . ASN F 1 396 ? -39.616 -4.102  -37.296 1.00 74.92  ? 598 ASN F CG  1 
ATOM 15114 O OD1 . ASN F 1 396 ? -40.262 -3.273  -36.666 1.00 75.72  ? 598 ASN F OD1 1 
ATOM 15115 N ND2 . ASN F 1 396 ? -40.185 -5.076  -37.979 1.00 74.49  ? 598 ASN F ND2 1 
ATOM 15116 N N   . GLN F 1 397 ? -37.333 -1.392  -39.056 1.00 76.50  ? 599 GLN F N   1 
ATOM 15117 C CA  . GLN F 1 397 ? -37.715 -0.429  -40.078 1.00 74.58  ? 599 GLN F CA  1 
ATOM 15118 C C   . GLN F 1 397 ? -37.387 -0.998  -41.445 1.00 74.53  ? 599 GLN F C   1 
ATOM 15119 O O   . GLN F 1 397 ? -36.236 -1.349  -41.710 1.00 75.07  ? 599 GLN F O   1 
ATOM 15120 C CB  . GLN F 1 397 ? -37.001 0.902   -39.865 1.00 75.53  ? 599 GLN F CB  1 
ATOM 15121 C CG  . GLN F 1 397 ? -37.365 1.952   -40.872 1.00 74.95  ? 599 GLN F CG  1 
ATOM 15122 C CD  . GLN F 1 397 ? -38.830 2.273   -40.857 1.00 75.28  ? 599 GLN F CD  1 
ATOM 15123 O OE1 . GLN F 1 397 ? -39.394 2.598   -39.820 1.00 77.42  ? 599 GLN F OE1 1 
ATOM 15124 N NE2 . GLN F 1 397 ? -39.457 2.203   -42.015 1.00 74.36  ? 599 GLN F NE2 1 
ATOM 15125 N N   . GLY F 1 398 ? -38.392 -1.092  -42.306 1.00 73.19  ? 600 GLY F N   1 
ATOM 15126 C CA  . GLY F 1 398 ? -38.173 -1.517  -43.667 1.00 71.77  ? 600 GLY F CA  1 
ATOM 15127 C C   . GLY F 1 398 ? -37.633 -0.391  -44.515 1.00 71.58  ? 600 GLY F C   1 
ATOM 15128 O O   . GLY F 1 398 ? -37.312 0.692   -44.036 1.00 71.14  ? 600 GLY F O   1 
ATOM 15129 N N   . ILE F 1 399 ? -37.531 -0.662  -45.814 1.00 72.75  ? 601 ILE F N   1 
ATOM 15130 C CA  . ILE F 1 399 ? -37.064 0.353   -46.745 1.00 72.03  ? 601 ILE F CA  1 
ATOM 15131 C C   . ILE F 1 399 ? -38.069 1.487   -46.809 1.00 71.61  ? 601 ILE F C   1 
ATOM 15132 O O   . ILE F 1 399 ? -39.282 1.258   -46.837 1.00 72.28  ? 601 ILE F O   1 
ATOM 15133 C CB  . ILE F 1 399 ? -36.830 -0.263  -48.135 1.00 71.31  ? 601 ILE F CB  1 
ATOM 15134 C CG1 . ILE F 1 399 ? -35.737 -1.316  -48.078 1.00 71.71  ? 601 ILE F CG1 1 
ATOM 15135 C CG2 . ILE F 1 399 ? -36.455 0.797   -49.132 1.00 72.77  ? 601 ILE F CG2 1 
ATOM 15136 C CD1 . ILE F 1 399 ? -34.419 -0.777  -47.623 1.00 70.57  ? 601 ILE F CD1 1 
ATOM 15137 N N   . LEU F 1 400 ? -37.564 2.719   -46.806 1.00 73.06  ? 602 LEU F N   1 
ATOM 15138 C CA  . LEU F 1 400 ? -38.290 3.922   -47.174 1.00 72.51  ? 602 LEU F CA  1 
ATOM 15139 C C   . LEU F 1 400 ? -37.543 4.608   -48.307 1.00 73.58  ? 602 LEU F C   1 
ATOM 15140 O O   . LEU F 1 400 ? -36.324 4.465   -48.413 1.00 73.25  ? 602 LEU F O   1 
ATOM 15141 C CB  . LEU F 1 400 ? -38.421 4.896   -46.000 1.00 71.29  ? 602 LEU F CB  1 
ATOM 15142 C CG  . LEU F 1 400 ? -39.227 4.444   -44.794 1.00 70.56  ? 602 LEU F CG  1 
ATOM 15143 C CD1 . LEU F 1 400 ? -39.100 5.450   -43.683 1.00 70.03  ? 602 LEU F CD1 1 
ATOM 15144 C CD2 . LEU F 1 400 ? -40.656 4.295   -45.190 1.00 69.52  ? 602 LEU F CD2 1 
ATOM 15145 N N   . PRO F 1 401 ? -38.233 5.338   -49.174 1.00 72.01  ? 603 PRO F N   1 
ATOM 15146 C CA  . PRO F 1 401 ? -37.530 6.042   -50.245 1.00 72.20  ? 603 PRO F CA  1 
ATOM 15147 C C   . PRO F 1 401 ? -36.509 7.011   -49.675 1.00 72.41  ? 603 PRO F C   1 
ATOM 15148 O O   . PRO F 1 401 ? -36.771 7.710   -48.697 1.00 72.82  ? 603 PRO F O   1 
ATOM 15149 C CB  . PRO F 1 401 ? -38.655 6.773   -50.979 1.00 71.28  ? 603 PRO F CB  1 
ATOM 15150 C CG  . PRO F 1 401 ? -39.838 5.954   -50.727 1.00 73.76  ? 603 PRO F CG  1 
ATOM 15151 C CD  . PRO F 1 401 ? -39.689 5.449   -49.326 1.00 72.42  ? 603 PRO F CD  1 
ATOM 15152 N N   . GLY F 1 402 ? -35.333 7.037   -50.288 1.00 71.30  ? 604 GLY F N   1 
ATOM 15153 C CA  . GLY F 1 402 ? -34.268 7.910   -49.858 1.00 70.27  ? 604 GLY F CA  1 
ATOM 15154 C C   . GLY F 1 402 ? -33.278 7.302   -48.895 1.00 70.12  ? 604 GLY F C   1 
ATOM 15155 O O   . GLY F 1 402 ? -32.356 8.000   -48.468 1.00 70.36  ? 604 GLY F O   1 
ATOM 15156 N N   . MET F 1 403 ? -33.443 6.040   -48.526 1.00 71.81  ? 605 MET F N   1 
ATOM 15157 C CA  . MET F 1 403 ? -32.471 5.378   -47.675 1.00 70.49  ? 605 MET F CA  1 
ATOM 15158 C C   . MET F 1 403 ? -31.225 5.014   -48.467 1.00 69.84  ? 605 MET F C   1 
ATOM 15159 O O   . MET F 1 403 ? -31.290 4.699   -49.655 1.00 70.42  ? 605 MET F O   1 
ATOM 15160 C CB  . MET F 1 403 ? -33.066 4.119   -47.050 1.00 68.90  ? 605 MET F CB  1 
ATOM 15161 C CG  . MET F 1 403 ? -34.063 4.379   -45.958 1.00 69.65  ? 605 MET F CG  1 
ATOM 15162 S SD  . MET F 1 403 ? -34.747 2.869   -45.291 1.00 72.32  ? 605 MET F SD  1 
ATOM 15163 C CE  . MET F 1 403 ? -35.758 3.531   -43.984 1.00 72.60  ? 605 MET F CE  1 
ATOM 15164 N N   . VAL F 1 404 ? -30.079 5.066   -47.797 1.00 71.70  ? 606 VAL F N   1 
ATOM 15165 C CA  . VAL F 1 404 ? -28.821 4.605   -48.364 1.00 71.24  ? 606 VAL F CA  1 
ATOM 15166 C C   . VAL F 1 404 ? -28.123 3.739   -47.330 1.00 71.34  ? 606 VAL F C   1 
ATOM 15167 O O   . VAL F 1 404 ? -28.277 3.940   -46.123 1.00 73.57  ? 606 VAL F O   1 
ATOM 15168 C CB  . VAL F 1 404 ? -27.913 5.767   -48.793 1.00 70.89  ? 606 VAL F CB  1 
ATOM 15169 C CG1 . VAL F 1 404 ? -28.552 6.552   -49.908 1.00 74.63  ? 606 VAL F CG1 1 
ATOM 15170 C CG2 . VAL F 1 404 ? -27.635 6.657   -47.625 1.00 69.97  ? 606 VAL F CG2 1 
ATOM 15171 N N   . TRP F 1 405 ? -27.359 2.761   -47.805 1.00 72.27  ? 607 TRP F N   1 
ATOM 15172 C CA  . TRP F 1 405 ? -26.713 1.829   -46.896 1.00 72.19  ? 607 TRP F CA  1 
ATOM 15173 C C   . TRP F 1 405 ? -25.514 1.197   -47.583 1.00 72.93  ? 607 TRP F C   1 
ATOM 15174 O O   . TRP F 1 405 ? -25.428 1.164   -48.810 1.00 72.59  ? 607 TRP F O   1 
ATOM 15175 C CB  . TRP F 1 405 ? -27.688 0.746   -46.434 1.00 69.29  ? 607 TRP F CB  1 
ATOM 15176 C CG  . TRP F 1 405 ? -28.171 -0.127  -47.523 1.00 69.79  ? 607 TRP F CG  1 
ATOM 15177 C CD1 . TRP F 1 405 ? -27.637 -1.309  -47.908 1.00 70.71  ? 607 TRP F CD1 1 
ATOM 15178 C CD2 . TRP F 1 405 ? -29.286 0.106   -48.373 1.00 69.76  ? 607 TRP F CD2 1 
ATOM 15179 N NE1 . TRP F 1 405 ? -28.348 -1.831  -48.949 1.00 70.23  ? 607 TRP F NE1 1 
ATOM 15180 C CE2 . TRP F 1 405 ? -29.369 -0.976  -49.254 1.00 70.64  ? 607 TRP F CE2 1 
ATOM 15181 C CE3 . TRP F 1 405 ? -30.223 1.129   -48.477 1.00 69.08  ? 607 TRP F CE3 1 
ATOM 15182 C CZ2 . TRP F 1 405 ? -30.351 -1.068  -50.223 1.00 70.16  ? 607 TRP F CZ2 1 
ATOM 15183 C CZ3 . TRP F 1 405 ? -31.194 1.036   -49.441 1.00 70.63  ? 607 TRP F CZ3 1 
ATOM 15184 C CH2 . TRP F 1 405 ? -31.253 -0.052  -50.300 1.00 70.43  ? 607 TRP F CH2 1 
ATOM 15185 N N   . GLN F 1 406 ? -24.594 0.689   -46.772 1.00 72.33  ? 608 GLN F N   1 
ATOM 15186 C CA  . GLN F 1 406 ? -23.481 -0.123  -47.240 1.00 73.57  ? 608 GLN F CA  1 
ATOM 15187 C C   . GLN F 1 406 ? -23.748 -1.590  -46.954 1.00 74.03  ? 608 GLN F C   1 
ATOM 15188 O O   . GLN F 1 406 ? -24.341 -1.942  -45.935 1.00 73.22  ? 608 GLN F O   1 
ATOM 15189 C CB  . GLN F 1 406 ? -22.172 0.289   -46.572 1.00 68.97  ? 608 GLN F CB  1 
ATOM 15190 C CG  . GLN F 1 406 ? -21.529 1.522   -47.141 1.00 74.61  ? 608 GLN F CG  1 
ATOM 15191 C CD  . GLN F 1 406 ? -21.021 1.286   -48.539 1.00 78.26  ? 608 GLN F CD  1 
ATOM 15192 O OE1 . GLN F 1 406 ? -20.464 0.237   -48.832 1.00 81.54  ? 608 GLN F OE1 1 
ATOM 15193 N NE2 . GLN F 1 406 ? -21.216 2.255   -49.412 1.00 74.54  ? 608 GLN F NE2 1 
ATOM 15194 N N   . ASP F 1 407 ? -23.294 -2.447  -47.860 1.00 74.84  ? 609 ASP F N   1 
ATOM 15195 C CA  . ASP F 1 407 ? -23.463 -3.875  -47.669 1.00 75.62  ? 609 ASP F CA  1 
ATOM 15196 C C   . ASP F 1 407 ? -22.430 -4.406  -46.681 1.00 74.71  ? 609 ASP F C   1 
ATOM 15197 O O   . ASP F 1 407 ? -21.517 -3.702  -46.250 1.00 73.26  ? 609 ASP F O   1 
ATOM 15198 C CB  . ASP F 1 407 ? -23.354 -4.606  -49.001 1.00 74.92  ? 609 ASP F CB  1 
ATOM 15199 C CG  . ASP F 1 407 ? -24.550 -4.377  -49.889 1.00 80.29  ? 609 ASP F CG  1 
ATOM 15200 O OD1 . ASP F 1 407 ? -25.585 -3.909  -49.380 1.00 81.29  ? 609 ASP F OD1 1 
ATOM 15201 O OD2 . ASP F 1 407 ? -24.461 -4.681  -51.095 1.00 82.33  ? 609 ASP F OD2 1 
ATOM 15202 N N   . ARG F 1 408 ? -22.554 -5.683  -46.352 1.00 75.90  ? 610 ARG F N   1 
ATOM 15203 C CA  . ARG F 1 408 ? -21.661 -6.301  -45.391 1.00 76.24  ? 610 ARG F CA  1 
ATOM 15204 C C   . ARG F 1 408 ? -20.327 -6.633  -46.043 1.00 76.26  ? 610 ARG F C   1 
ATOM 15205 O O   . ARG F 1 408 ? -20.253 -6.953  -47.230 1.00 75.70  ? 610 ARG F O   1 
ATOM 15206 C CB  . ARG F 1 408 ? -22.301 -7.558  -44.813 1.00 69.72  ? 610 ARG F CB  1 
ATOM 15207 C CG  . ARG F 1 408 ? -21.474 -8.238  -43.761 1.00 71.14  ? 610 ARG F CG  1 
ATOM 15208 C CD  . ARG F 1 408 ? -22.188 -9.433  -43.212 1.00 73.27  ? 610 ARG F CD  1 
ATOM 15209 N NE  . ARG F 1 408 ? -23.395 -9.026  -42.519 1.00 76.17  ? 610 ARG F NE  1 
ATOM 15210 C CZ  . ARG F 1 408 ? -23.404 -8.577  -41.274 1.00 77.45  ? 610 ARG F CZ  1 
ATOM 15211 N NH1 . ARG F 1 408 ? -22.272 -8.481  -40.601 1.00 78.22  ? 610 ARG F NH1 1 
ATOM 15212 N NH2 . ARG F 1 408 ? -24.539 -8.221  -40.702 1.00 78.46  ? 610 ARG F NH2 1 
ATOM 15213 N N   . ASP F 1 409 ? -19.267 -6.550  -45.254 1.00 75.46  ? 611 ASP F N   1 
ATOM 15214 C CA  . ASP F 1 409 ? -17.922 -6.683  -45.779 1.00 75.90  ? 611 ASP F CA  1 
ATOM 15215 C C   . ASP F 1 409 ? -17.617 -8.131  -46.139 1.00 75.65  ? 611 ASP F C   1 
ATOM 15216 O O   . ASP F 1 409 ? -18.293 -9.062  -45.701 1.00 75.45  ? 611 ASP F O   1 
ATOM 15217 C CB  . ASP F 1 409 ? -16.910 -6.173  -44.762 1.00 76.93  ? 611 ASP F CB  1 
ATOM 15218 C CG  . ASP F 1 409 ? -15.527 -6.094  -45.325 1.00 79.27  ? 611 ASP F CG  1 
ATOM 15219 O OD1 . ASP F 1 409 ? -15.373 -6.372  -46.529 1.00 81.82  ? 611 ASP F OD1 1 
ATOM 15220 O OD2 . ASP F 1 409 ? -14.595 -5.751  -44.573 1.00 78.31  ? 611 ASP F OD2 1 
ATOM 15221 N N   . VAL F 1 410 ? -16.591 -8.311  -46.966 1.00 74.58  ? 612 VAL F N   1 
ATOM 15222 C CA  . VAL F 1 410 ? -16.048 -9.626  -47.281 1.00 73.20  ? 612 VAL F CA  1 
ATOM 15223 C C   . VAL F 1 410 ? -14.686 -9.741  -46.630 1.00 72.03  ? 612 VAL F C   1 
ATOM 15224 O O   . VAL F 1 410 ? -13.985 -8.748  -46.427 1.00 71.27  ? 612 VAL F O   1 
ATOM 15225 C CB  . VAL F 1 410 ? -15.939 -9.883  -48.794 1.00 71.45  ? 612 VAL F CB  1 
ATOM 15226 C CG1 . VAL F 1 410 ? -17.296 -9.900  -49.417 1.00 70.81  ? 612 VAL F CG1 1 
ATOM 15227 C CG2 . VAL F 1 410 ? -15.073 -8.833  -49.438 1.00 74.26  ? 612 VAL F CG2 1 
ATOM 15228 N N   . TYR F 1 411 ? -14.299 -10.966 -46.312 1.00 69.12  ? 613 TYR F N   1 
ATOM 15229 C CA  . TYR F 1 411 ? -13.099 -11.232 -45.547 1.00 68.74  ? 613 TYR F CA  1 
ATOM 15230 C C   . TYR F 1 411 ? -12.217 -12.210 -46.298 1.00 68.41  ? 613 TYR F C   1 
ATOM 15231 O O   . TYR F 1 411 ? -12.622 -12.799 -47.299 1.00 69.77  ? 613 TYR F O   1 
ATOM 15232 C CB  . TYR F 1 411 ? -13.436 -11.800 -44.175 1.00 67.19  ? 613 TYR F CB  1 
ATOM 15233 C CG  . TYR F 1 411 ? -14.220 -10.859 -43.322 1.00 70.69  ? 613 TYR F CG  1 
ATOM 15234 C CD1 . TYR F 1 411 ? -13.586 -9.944  -42.512 1.00 72.09  ? 613 TYR F CD1 1 
ATOM 15235 C CD2 . TYR F 1 411 ? -15.595 -10.876 -43.332 1.00 71.76  ? 613 TYR F CD2 1 
ATOM 15236 C CE1 . TYR F 1 411 ? -14.299 -9.079  -41.731 1.00 74.15  ? 613 TYR F CE1 1 
ATOM 15237 C CE2 . TYR F 1 411 ? -16.316 -10.014 -42.555 1.00 75.26  ? 613 TYR F CE2 1 
ATOM 15238 C CZ  . TYR F 1 411 ? -15.663 -9.119  -41.758 1.00 75.74  ? 613 TYR F CZ  1 
ATOM 15239 O OH  . TYR F 1 411 ? -16.379 -8.253  -40.980 1.00 77.70  ? 613 TYR F OH  1 
ATOM 15240 N N   . LEU F 1 412 ? -10.984 -12.346 -45.820 1.00 69.84  ? 614 LEU F N   1 
ATOM 15241 C CA  . LEU F 1 412 ? -10.101 -13.370 -46.356 1.00 69.30  ? 614 LEU F CA  1 
ATOM 15242 C C   . LEU F 1 412 ? -10.746 -14.742 -46.250 1.00 70.39  ? 614 LEU F C   1 
ATOM 15243 O O   . LEU F 1 412 ? -10.652 -15.555 -47.174 1.00 71.68  ? 614 LEU F O   1 
ATOM 15244 C CB  . LEU F 1 412 ? -8.774  -13.352 -45.609 1.00 70.43  ? 614 LEU F CB  1 
ATOM 15245 C CG  . LEU F 1 412 ? -7.618  -14.150 -46.188 1.00 70.17  ? 614 LEU F CG  1 
ATOM 15246 C CD1 . LEU F 1 412 ? -7.640  -14.032 -47.674 1.00 70.33  ? 614 LEU F CD1 1 
ATOM 15247 C CD2 . LEU F 1 412 ? -6.339  -13.587 -45.671 1.00 68.69  ? 614 LEU F CD2 1 
ATOM 15248 N N   . GLN F 1 413 ? -11.404 -15.016 -45.127 1.00 73.23  ? 615 GLN F N   1 
ATOM 15249 C CA  . GLN F 1 413 ? -12.066 -16.285 -44.884 1.00 73.08  ? 615 GLN F CA  1 
ATOM 15250 C C   . GLN F 1 413 ? -13.443 -16.384 -45.522 1.00 72.65  ? 615 GLN F C   1 
ATOM 15251 O O   . GLN F 1 413 ? -13.805 -17.455 -46.009 1.00 73.24  ? 615 GLN F O   1 
ATOM 15252 C CB  . GLN F 1 413 ? -12.209 -16.515 -43.382 1.00 68.41  ? 615 GLN F CB  1 
ATOM 15253 C CG  . GLN F 1 413 ? -10.906 -16.606 -42.628 1.00 73.81  ? 615 GLN F CG  1 
ATOM 15254 C CD  . GLN F 1 413 ? -10.335 -15.255 -42.294 1.00 76.70  ? 615 GLN F CD  1 
ATOM 15255 O OE1 . GLN F 1 413 ? -10.884 -14.231 -42.676 1.00 75.45  ? 615 GLN F OE1 1 
ATOM 15256 N NE2 . GLN F 1 413 ? -9.235  -15.243 -41.564 1.00 79.29  ? 615 GLN F NE2 1 
ATOM 15257 N N   . GLY F 1 414 ? -14.210 -15.301 -45.530 1.00 72.39  ? 616 GLY F N   1 
ATOM 15258 C CA  . GLY F 1 414 ? -15.616 -15.345 -45.847 1.00 70.75  ? 616 GLY F CA  1 
ATOM 15259 C C   . GLY F 1 414 ? -15.905 -15.751 -47.272 1.00 69.71  ? 616 GLY F C   1 
ATOM 15260 O O   . GLY F 1 414 ? -15.003 -15.905 -48.094 1.00 69.45  ? 616 GLY F O   1 
ATOM 15261 N N   . PRO F 1 415 ? -17.180 -15.935 -47.587 1.00 68.17  ? 617 PRO F N   1 
ATOM 15262 C CA  . PRO F 1 415 ? -17.550 -16.471 -48.896 1.00 68.36  ? 617 PRO F CA  1 
ATOM 15263 C C   . PRO F 1 415 ? -17.370 -15.456 -50.010 1.00 68.73  ? 617 PRO F C   1 
ATOM 15264 O O   . PRO F 1 415 ? -17.205 -14.260 -49.783 1.00 68.77  ? 617 PRO F O   1 
ATOM 15265 C CB  . PRO F 1 415 ? -19.023 -16.842 -48.714 1.00 70.22  ? 617 PRO F CB  1 
ATOM 15266 C CG  . PRO F 1 415 ? -19.489 -15.967 -47.640 1.00 70.94  ? 617 PRO F CG  1 
ATOM 15267 C CD  . PRO F 1 415 ? -18.343 -15.803 -46.702 1.00 69.55  ? 617 PRO F CD  1 
ATOM 15268 N N   . ILE F 1 416 ? -17.382 -15.967 -51.239 1.00 71.61  ? 618 ILE F N   1 
ATOM 15269 C CA  . ILE F 1 416 ? -17.294 -15.134 -52.430 1.00 69.84  ? 618 ILE F CA  1 
ATOM 15270 C C   . ILE F 1 416 ? -18.687 -14.881 -52.977 1.00 70.67  ? 618 ILE F C   1 
ATOM 15271 O O   . ILE F 1 416 ? -19.098 -13.729 -53.129 1.00 71.14  ? 618 ILE F O   1 
ATOM 15272 C CB  . ILE F 1 416 ? -16.409 -15.749 -53.522 1.00 73.23  ? 618 ILE F CB  1 
ATOM 15273 C CG1 . ILE F 1 416 ? -14.960 -15.833 -53.085 1.00 72.47  ? 618 ILE F CG1 1 
ATOM 15274 C CG2 . ILE F 1 416 ? -16.435 -14.883 -54.737 1.00 69.70  ? 618 ILE F CG2 1 
ATOM 15275 C CD1 . ILE F 1 416 ? -14.103 -16.574 -54.064 1.00 71.03  ? 618 ILE F CD1 1 
ATOM 15276 N N   . TRP F 1 417 ? -19.401 -15.939 -53.341 1.00 72.68  ? 619 TRP F N   1 
ATOM 15277 C CA  . TRP F 1 417 ? -20.701 -15.782 -53.974 1.00 72.94  ? 619 TRP F CA  1 
ATOM 15278 C C   . TRP F 1 417 ? -21.743 -16.672 -53.318 1.00 73.51  ? 619 TRP F C   1 
ATOM 15279 O O   . TRP F 1 417 ? -21.441 -17.517 -52.476 1.00 73.05  ? 619 TRP F O   1 
ATOM 15280 C CB  . TRP F 1 417 ? -20.650 -16.107 -55.468 1.00 74.43  ? 619 TRP F CB  1 
ATOM 15281 C CG  . TRP F 1 417 ? -20.305 -17.514 -55.737 1.00 75.71  ? 619 TRP F CG  1 
ATOM 15282 C CD1 . TRP F 1 417 ? -21.148 -18.574 -55.711 1.00 77.02  ? 619 TRP F CD1 1 
ATOM 15283 C CD2 . TRP F 1 417 ? -19.039 -18.020 -56.143 1.00 75.73  ? 619 TRP F CD2 1 
ATOM 15284 N NE1 . TRP F 1 417 ? -20.478 -19.720 -56.032 1.00 77.71  ? 619 TRP F NE1 1 
ATOM 15285 C CE2 . TRP F 1 417 ? -19.178 -19.402 -56.310 1.00 76.81  ? 619 TRP F CE2 1 
ATOM 15286 C CE3 . TRP F 1 417 ? -17.798 -17.439 -56.376 1.00 74.38  ? 619 TRP F CE3 1 
ATOM 15287 C CZ2 . TRP F 1 417 ? -18.125 -20.209 -56.687 1.00 77.32  ? 619 TRP F CZ2 1 
ATOM 15288 C CZ3 . TRP F 1 417 ? -16.755 -18.240 -56.745 1.00 75.85  ? 619 TRP F CZ3 1 
ATOM 15289 C CH2 . TRP F 1 417 ? -16.922 -19.609 -56.898 1.00 77.39  ? 619 TRP F CH2 1 
ATOM 15290 N N   . ALA F 1 418 ? -22.991 -16.436 -53.711 1.00 71.02  ? 620 ALA F N   1 
ATOM 15291 C CA  . ALA F 1 418 ? -24.105 -17.331 -53.453 1.00 72.20  ? 620 ALA F CA  1 
ATOM 15292 C C   . ALA F 1 418 ? -25.127 -17.139 -54.558 1.00 73.18  ? 620 ALA F C   1 
ATOM 15293 O O   . ALA F 1 418 ? -25.236 -16.061 -55.139 1.00 73.04  ? 620 ALA F O   1 
ATOM 15294 C CB  . ALA F 1 418 ? -24.751 -17.070 -52.098 1.00 72.32  ? 620 ALA F CB  1 
ATOM 15295 N N   . LYS F 1 419 ? -25.873 -18.192 -54.854 1.00 75.39  ? 621 LYS F N   1 
ATOM 15296 C CA  . LYS F 1 419 ? -26.848 -18.151 -55.934 1.00 75.97  ? 621 LYS F CA  1 
ATOM 15297 C C   . LYS F 1 419 ? -28.114 -17.462 -55.456 1.00 76.83  ? 621 LYS F C   1 
ATOM 15298 O O   . LYS F 1 419 ? -28.715 -17.883 -54.464 1.00 76.86  ? 621 LYS F O   1 
ATOM 15299 C CB  . LYS F 1 419 ? -27.179 -19.552 -56.433 1.00 75.82  ? 621 LYS F CB  1 
ATOM 15300 C CG  . LYS F 1 419 ? -28.200 -19.559 -57.541 1.00 77.19  ? 621 LYS F CG  1 
ATOM 15301 C CD  . LYS F 1 419 ? -28.350 -20.932 -58.139 1.00 79.23  ? 621 LYS F CD  1 
ATOM 15302 C CE  . LYS F 1 419 ? -29.431 -20.936 -59.185 1.00 82.14  ? 621 LYS F CE  1 
ATOM 15303 N NZ  . LYS F 1 419 ? -30.762 -20.788 -58.553 1.00 84.83  ? 621 LYS F NZ  1 
ATOM 15304 N N   . ILE F 1 420 ? -28.516 -16.413 -56.159 1.00 76.87  ? 622 ILE F N   1 
ATOM 15305 C CA  . ILE F 1 420 ? -29.786 -15.744 -55.858 1.00 77.38  ? 622 ILE F CA  1 
ATOM 15306 C C   . ILE F 1 420 ? -30.919 -16.745 -56.025 1.00 79.30  ? 622 ILE F C   1 
ATOM 15307 O O   . ILE F 1 420 ? -31.034 -17.362 -57.096 1.00 80.12  ? 622 ILE F O   1 
ATOM 15308 C CB  . ILE F 1 420 ? -29.988 -14.552 -56.780 1.00 75.61  ? 622 ILE F CB  1 
ATOM 15309 C CG1 . ILE F 1 420 ? -28.929 -13.489 -56.534 1.00 74.44  ? 622 ILE F CG1 1 
ATOM 15310 C CG2 . ILE F 1 420 ? -31.358 -13.975 -56.584 1.00 75.60  ? 622 ILE F CG2 1 
ATOM 15311 C CD1 . ILE F 1 420 ? -28.915 -12.437 -57.597 1.00 73.23  ? 622 ILE F CD1 1 
ATOM 15312 N N   . PRO F 1 421 ? -31.759 -16.955 -55.020 1.00 76.98  ? 623 PRO F N   1 
ATOM 15313 C CA  . PRO F 1 421 ? -32.895 -17.855 -55.203 1.00 77.91  ? 623 PRO F CA  1 
ATOM 15314 C C   . PRO F 1 421 ? -33.711 -17.432 -56.409 1.00 79.93  ? 623 PRO F C   1 
ATOM 15315 O O   . PRO F 1 421 ? -33.795 -16.251 -56.742 1.00 80.58  ? 623 PRO F O   1 
ATOM 15316 C CB  . PRO F 1 421 ? -33.685 -17.691 -53.904 1.00 75.75  ? 623 PRO F CB  1 
ATOM 15317 C CG  . PRO F 1 421 ? -32.664 -17.305 -52.916 1.00 75.71  ? 623 PRO F CG  1 
ATOM 15318 C CD  . PRO F 1 421 ? -31.693 -16.437 -53.648 1.00 75.22  ? 623 PRO F CD  1 
ATOM 15319 N N   . HIS F 1 422 ? -34.304 -18.409 -57.078 1.00 80.55  ? 624 HIS F N   1 
ATOM 15320 C CA  . HIS F 1 422 ? -35.050 -18.139 -58.297 1.00 81.99  ? 624 HIS F CA  1 
ATOM 15321 C C   . HIS F 1 422 ? -36.495 -17.887 -57.900 1.00 80.66  ? 624 HIS F C   1 
ATOM 15322 O O   . HIS F 1 422 ? -37.217 -18.819 -57.538 1.00 80.06  ? 624 HIS F O   1 
ATOM 15323 C CB  . HIS F 1 422 ? -34.935 -19.313 -59.260 1.00 79.33  ? 624 HIS F CB  1 
ATOM 15324 C CG  . HIS F 1 422 ? -35.580 -19.073 -60.584 1.00 84.40  ? 624 HIS F CG  1 
ATOM 15325 N ND1 . HIS F 1 422 ? -35.165 -18.077 -61.439 1.00 87.31  ? 624 HIS F ND1 1 
ATOM 15326 C CD2 . HIS F 1 422 ? -36.599 -19.706 -61.208 1.00 86.62  ? 624 HIS F CD2 1 
ATOM 15327 C CE1 . HIS F 1 422 ? -35.906 -18.102 -62.532 1.00 88.86  ? 624 HIS F CE1 1 
ATOM 15328 N NE2 . HIS F 1 422 ? -36.783 -19.082 -62.417 1.00 89.18  ? 624 HIS F NE2 1 
ATOM 15329 N N   . THR F 1 423 ? -36.921 -16.629 -57.987 1.00 82.88  ? 625 THR F N   1 
ATOM 15330 C CA  . THR F 1 423 ? -38.205 -16.197 -57.456 1.00 83.02  ? 625 THR F CA  1 
ATOM 15331 C C   . THR F 1 423 ? -38.783 -15.119 -58.358 1.00 83.18  ? 625 THR F C   1 
ATOM 15332 O O   . THR F 1 423 ? -38.109 -14.592 -59.244 1.00 82.93  ? 625 THR F O   1 
ATOM 15333 C CB  . THR F 1 423 ? -38.081 -15.671 -56.025 1.00 82.86  ? 625 THR F CB  1 
ATOM 15334 O OG1 . THR F 1 423 ? -37.119 -14.613 -55.994 1.00 82.37  ? 625 THR F OG1 1 
ATOM 15335 C CG2 . THR F 1 423 ? -37.659 -16.765 -55.066 1.00 81.83  ? 625 THR F CG2 1 
ATOM 15336 N N   . ASP F 1 424 ? -40.059 -14.805 -58.129 1.00 84.14  ? 626 ASP F N   1 
ATOM 15337 C CA  . ASP F 1 424 ? -40.698 -13.714 -58.858 1.00 84.52  ? 626 ASP F CA  1 
ATOM 15338 C C   . ASP F 1 424 ? -40.116 -12.364 -58.464 1.00 83.47  ? 626 ASP F C   1 
ATOM 15339 O O   . ASP F 1 424 ? -40.174 -11.405 -59.239 1.00 84.41  ? 626 ASP F O   1 
ATOM 15340 C CB  . ASP F 1 424 ? -42.207 -13.728 -58.624 1.00 87.60  ? 626 ASP F CB  1 
ATOM 15341 C CG  . ASP F 1 424 ? -42.911 -14.816 -59.409 1.00 91.51  ? 626 ASP F CG  1 
ATOM 15342 O OD1 . ASP F 1 424 ? -42.308 -15.345 -60.366 1.00 95.34  ? 626 ASP F OD1 1 
ATOM 15343 O OD2 . ASP F 1 424 ? -44.070 -15.137 -59.078 1.00 93.67  ? 626 ASP F OD2 1 
ATOM 15344 N N   . GLY F 1 425 ? -39.554 -12.261 -57.266 1.00 81.94  ? 627 GLY F N   1 
ATOM 15345 C CA  . GLY F 1 425 ? -39.020 -10.985 -56.831 1.00 79.44  ? 627 GLY F CA  1 
ATOM 15346 C C   . GLY F 1 425 ? -37.955 -11.113 -55.767 1.00 78.76  ? 627 GLY F C   1 
ATOM 15347 O O   . GLY F 1 425 ? -37.893 -12.097 -55.026 1.00 78.87  ? 627 GLY F O   1 
ATOM 15348 N N   . ASN F 1 426 ? -37.106 -10.091 -55.713 1.00 76.63  ? 628 ASN F N   1 
ATOM 15349 C CA  . ASN F 1 426 ? -36.106 -9.932  -54.671 1.00 76.25  ? 628 ASN F CA  1 
ATOM 15350 C C   . ASN F 1 426 ? -35.693 -8.470  -54.630 1.00 75.66  ? 628 ASN F C   1 
ATOM 15351 O O   . ASN F 1 426 ? -35.878 -7.734  -55.601 1.00 75.00  ? 628 ASN F O   1 
ATOM 15352 C CB  . ASN F 1 426 ? -34.908 -10.855 -54.905 1.00 77.32  ? 628 ASN F CB  1 
ATOM 15353 C CG  . ASN F 1 426 ? -34.296 -10.685 -56.278 1.00 76.72  ? 628 ASN F CG  1 
ATOM 15354 O OD1 . ASN F 1 426 ? -34.262 -9.591  -56.831 1.00 75.05  ? 628 ASN F OD1 1 
ATOM 15355 N ND2 . ASN F 1 426 ? -33.825 -11.783 -56.846 1.00 77.63  ? 628 ASN F ND2 1 
ATOM 15356 N N   . PHE F 1 427 ? -35.128 -8.045  -53.504 1.00 71.98  ? 629 PHE F N   1 
ATOM 15357 C CA  . PHE F 1 427 ? -34.680 -6.667  -53.381 1.00 71.57  ? 629 PHE F CA  1 
ATOM 15358 C C   . PHE F 1 427 ? -33.233 -6.621  -52.925 1.00 73.07  ? 629 PHE F C   1 
ATOM 15359 O O   . PHE F 1 427 ? -32.896 -7.147  -51.862 1.00 73.05  ? 629 PHE F O   1 
ATOM 15360 C CB  . PHE F 1 427 ? -35.545 -5.863  -52.418 1.00 71.69  ? 629 PHE F CB  1 
ATOM 15361 C CG  . PHE F 1 427 ? -35.074 -4.456  -52.240 1.00 72.12  ? 629 PHE F CG  1 
ATOM 15362 C CD1 . PHE F 1 427 ? -35.306 -3.514  -53.215 1.00 70.50  ? 629 PHE F CD1 1 
ATOM 15363 C CD2 . PHE F 1 427 ? -34.393 -4.075  -51.106 1.00 71.81  ? 629 PHE F CD2 1 
ATOM 15364 C CE1 . PHE F 1 427 ? -34.868 -2.228  -53.064 1.00 70.42  ? 629 PHE F CE1 1 
ATOM 15365 C CE2 . PHE F 1 427 ? -33.956 -2.782  -50.950 1.00 71.90  ? 629 PHE F CE2 1 
ATOM 15366 C CZ  . PHE F 1 427 ? -34.193 -1.862  -51.930 1.00 71.34  ? 629 PHE F CZ  1 
ATOM 15367 N N   . HIS F 1 428 ? -32.398 -5.963  -53.722 1.00 71.96  ? 630 HIS F N   1 
ATOM 15368 C CA  . HIS F 1 428 ? -30.974 -5.801  -53.479 1.00 73.07  ? 630 HIS F CA  1 
ATOM 15369 C C   . HIS F 1 428 ? -30.388 -7.174  -53.199 1.00 73.60  ? 630 HIS F C   1 
ATOM 15370 O O   . HIS F 1 428 ? -30.043 -7.484  -52.055 1.00 74.20  ? 630 HIS F O   1 
ATOM 15371 C CB  . HIS F 1 428 ? -30.723 -4.845  -52.319 1.00 73.11  ? 630 HIS F CB  1 
ATOM 15372 C CG  . HIS F 1 428 ? -29.308 -4.379  -52.223 1.00 74.55  ? 630 HIS F CG  1 
ATOM 15373 N ND1 . HIS F 1 428 ? -28.719 -3.602  -53.194 1.00 75.14  ? 630 HIS F ND1 1 
ATOM 15374 C CD2 . HIS F 1 428 ? -28.363 -4.584  -51.279 1.00 74.81  ? 630 HIS F CD2 1 
ATOM 15375 C CE1 . HIS F 1 428 ? -27.471 -3.345  -52.850 1.00 75.63  ? 630 HIS F CE1 1 
ATOM 15376 N NE2 . HIS F 1 428 ? -27.230 -3.930  -51.691 1.00 75.43  ? 630 HIS F NE2 1 
ATOM 15377 N N   . PRO F 1 429 ? -30.265 -8.013  -54.213 1.00 70.73  ? 631 PRO F N   1 
ATOM 15378 C CA  . PRO F 1 429 ? -30.032 -9.441  -53.989 1.00 70.35  ? 631 PRO F CA  1 
ATOM 15379 C C   . PRO F 1 429 ? -28.708 -9.787  -53.337 1.00 70.33  ? 631 PRO F C   1 
ATOM 15380 O O   . PRO F 1 429 ? -28.503 -10.949 -52.985 1.00 71.66  ? 631 PRO F O   1 
ATOM 15381 C CB  . PRO F 1 429 ? -30.119 -10.023 -55.399 1.00 72.13  ? 631 PRO F CB  1 
ATOM 15382 C CG  . PRO F 1 429 ? -29.731 -8.924  -56.272 1.00 71.56  ? 631 PRO F CG  1 
ATOM 15383 C CD  . PRO F 1 429 ? -30.274 -7.685  -55.645 1.00 71.62  ? 631 PRO F CD  1 
ATOM 15384 N N   . SER F 1 430 ? -27.794 -8.834  -53.228 1.00 70.48  ? 632 SER F N   1 
ATOM 15385 C CA  . SER F 1 430 ? -26.489 -9.109  -52.648 1.00 69.86  ? 632 SER F CA  1 
ATOM 15386 C C   . SER F 1 430 ? -26.643 -9.844  -51.321 1.00 69.16  ? 632 SER F C   1 
ATOM 15387 O O   . SER F 1 430 ? -27.420 -9.405  -50.465 1.00 69.22  ? 632 SER F O   1 
ATOM 15388 C CB  . SER F 1 430 ? -25.719 -7.813  -52.432 1.00 70.00  ? 632 SER F CB  1 
ATOM 15389 O OG  . SER F 1 430 ? -24.491 -8.073  -51.784 1.00 74.35  ? 632 SER F OG  1 
ATOM 15390 N N   . PRO F 1 431 ? -25.931 -10.948 -51.113 1.00 70.82  ? 633 PRO F N   1 
ATOM 15391 C CA  . PRO F 1 431 ? -26.232 -11.818 -49.978 1.00 70.53  ? 633 PRO F CA  1 
ATOM 15392 C C   . PRO F 1 431 ? -25.903 -11.168 -48.653 1.00 70.59  ? 633 PRO F C   1 
ATOM 15393 O O   . PRO F 1 431 ? -25.097 -10.241 -48.567 1.00 71.01  ? 633 PRO F O   1 
ATOM 15394 C CB  . PRO F 1 431 ? -25.345 -13.040 -50.227 1.00 68.84  ? 633 PRO F CB  1 
ATOM 15395 C CG  . PRO F 1 431 ? -24.238 -12.526 -51.030 1.00 70.01  ? 633 PRO F CG  1 
ATOM 15396 C CD  . PRO F 1 431 ? -24.829 -11.485 -51.921 1.00 69.08  ? 633 PRO F CD  1 
ATOM 15397 N N   . LEU F 1 432 ? -26.546 -11.678 -47.605 1.00 72.26  ? 634 LEU F N   1 
ATOM 15398 C CA  . LEU F 1 432 ? -26.394 -11.092 -46.285 1.00 72.26  ? 634 LEU F CA  1 
ATOM 15399 C C   . LEU F 1 432 ? -25.086 -11.483 -45.622 1.00 73.53  ? 634 LEU F C   1 
ATOM 15400 O O   . LEU F 1 432 ? -24.618 -10.751 -44.750 1.00 73.56  ? 634 LEU F O   1 
ATOM 15401 C CB  . LEU F 1 432 ? -27.558 -11.497 -45.392 1.00 73.98  ? 634 LEU F CB  1 
ATOM 15402 C CG  . LEU F 1 432 ? -28.937 -11.027 -45.838 1.00 72.05  ? 634 LEU F CG  1 
ATOM 15403 C CD1 . LEU F 1 432 ? -29.983 -11.580 -44.902 1.00 71.24  ? 634 LEU F CD1 1 
ATOM 15404 C CD2 . LEU F 1 432 ? -28.998 -9.526  -45.875 1.00 69.28  ? 634 LEU F CD2 1 
ATOM 15405 N N   . MET F 1 433 ? -24.489 -12.608 -45.993 1.00 71.39  ? 635 MET F N   1 
ATOM 15406 C CA  . MET F 1 433 ? -23.201 -12.945 -45.410 1.00 72.18  ? 635 MET F CA  1 
ATOM 15407 C C   . MET F 1 433 ? -22.039 -12.308 -46.147 1.00 72.34  ? 635 MET F C   1 
ATOM 15408 O O   . MET F 1 433 ? -20.892 -12.492 -45.736 1.00 71.85  ? 635 MET F O   1 
ATOM 15409 C CB  . MET F 1 433 ? -22.990 -14.455 -45.365 1.00 72.35  ? 635 MET F CB  1 
ATOM 15410 C CG  . MET F 1 433 ? -23.900 -15.180 -44.418 1.00 74.75  ? 635 MET F CG  1 
ATOM 15411 S SD  . MET F 1 433 ? -23.397 -16.887 -44.184 1.00 80.47  ? 635 MET F SD  1 
ATOM 15412 C CE  . MET F 1 433 ? -23.837 -17.621 -45.746 1.00 79.55  ? 635 MET F CE  1 
ATOM 15413 N N   . GLY F 1 434 ? -22.296 -11.564 -47.203 1.00 71.88  ? 636 GLY F N   1 
ATOM 15414 C CA  . GLY F 1 434 ? -21.235 -10.917 -47.939 1.00 70.93  ? 636 GLY F CA  1 
ATOM 15415 C C   . GLY F 1 434 ? -20.965 -11.612 -49.260 1.00 70.71  ? 636 GLY F C   1 
ATOM 15416 O O   . GLY F 1 434 ? -21.377 -12.748 -49.500 1.00 71.95  ? 636 GLY F O   1 
ATOM 15417 N N   . GLY F 1 435 ? -20.260 -10.908 -50.126 1.00 73.26  ? 637 GLY F N   1 
ATOM 15418 C CA  . GLY F 1 435 ? -19.913 -11.442 -51.415 1.00 71.47  ? 637 GLY F CA  1 
ATOM 15419 C C   . GLY F 1 435 ? -20.812 -10.957 -52.531 1.00 70.03  ? 637 GLY F C   1 
ATOM 15420 O O   . GLY F 1 435 ? -21.494 -9.936  -52.433 1.00 69.64  ? 637 GLY F O   1 
ATOM 15421 N N   . PHE F 1 436 ? -20.794 -11.712 -53.622 1.00 71.18  ? 638 PHE F N   1 
ATOM 15422 C CA  . PHE F 1 436 ? -21.423 -11.311 -54.870 1.00 70.96  ? 638 PHE F CA  1 
ATOM 15423 C C   . PHE F 1 436 ? -22.603 -12.224 -55.161 1.00 72.63  ? 638 PHE F C   1 
ATOM 15424 O O   . PHE F 1 436 ? -22.413 -13.378 -55.550 1.00 74.56  ? 638 PHE F O   1 
ATOM 15425 C CB  . PHE F 1 436 ? -20.412 -11.380 -56.011 1.00 75.31  ? 638 PHE F CB  1 
ATOM 15426 C CG  . PHE F 1 436 ? -19.211 -10.502 -55.811 1.00 74.75  ? 638 PHE F CG  1 
ATOM 15427 C CD1 . PHE F 1 436 ? -19.224 -9.184  -56.214 1.00 74.13  ? 638 PHE F CD1 1 
ATOM 15428 C CD2 . PHE F 1 436 ? -18.070 -10.996 -55.208 1.00 74.41  ? 638 PHE F CD2 1 
ATOM 15429 C CE1 . PHE F 1 436 ? -18.123 -8.386  -56.026 1.00 74.54  ? 638 PHE F CE1 1 
ATOM 15430 C CE2 . PHE F 1 436 ? -16.970 -10.197 -55.022 1.00 74.67  ? 638 PHE F CE2 1 
ATOM 15431 C CZ  . PHE F 1 436 ? -16.998 -8.896  -55.433 1.00 74.26  ? 638 PHE F CZ  1 
ATOM 15432 N N   . GLY F 1 437 ? -23.814 -11.700 -55.006 1.00 75.30  ? 639 GLY F N   1 
ATOM 15433 C CA  . GLY F 1 437 ? -24.998 -12.467 -55.346 1.00 75.69  ? 639 GLY F CA  1 
ATOM 15434 C C   . GLY F 1 437 ? -25.162 -12.558 -56.851 1.00 76.77  ? 639 GLY F C   1 
ATOM 15435 O O   . GLY F 1 437 ? -25.011 -11.576 -57.575 1.00 76.80  ? 639 GLY F O   1 
ATOM 15436 N N   . MET F 1 438 ? -25.486 -13.758 -57.322 1.00 78.37  ? 640 MET F N   1 
ATOM 15437 C CA  . MET F 1 438 ? -25.504 -14.042 -58.748 1.00 78.98  ? 640 MET F CA  1 
ATOM 15438 C C   . MET F 1 438 ? -26.718 -14.887 -59.085 1.00 79.69  ? 640 MET F C   1 
ATOM 15439 O O   . MET F 1 438 ? -27.135 -15.728 -58.286 1.00 79.72  ? 640 MET F O   1 
ATOM 15440 C CB  . MET F 1 438 ? -24.231 -14.775 -59.169 1.00 79.84  ? 640 MET F CB  1 
ATOM 15441 C CG  . MET F 1 438 ? -22.971 -13.984 -58.914 1.00 84.35  ? 640 MET F CG  1 
ATOM 15442 S SD  . MET F 1 438 ? -21.482 -14.868 -59.351 1.00 88.82  ? 640 MET F SD  1 
ATOM 15443 C CE  . MET F 1 438 ? -21.640 -14.797 -61.122 1.00 88.71  ? 640 MET F CE  1 
ATOM 15444 N N   . LYS F 1 439 ? -27.292 -14.656 -60.264 1.00 82.55  ? 641 LYS F N   1 
ATOM 15445 C CA  . LYS F 1 439 ? -28.350 -15.532 -60.746 1.00 84.49  ? 641 LYS F CA  1 
ATOM 15446 C C   . LYS F 1 439 ? -27.808 -16.730 -61.501 1.00 84.44  ? 641 LYS F C   1 
ATOM 15447 O O   . LYS F 1 439 ? -28.561 -17.672 -61.761 1.00 85.16  ? 641 LYS F O   1 
ATOM 15448 C CB  . LYS F 1 439 ? -29.318 -14.768 -61.649 1.00 85.04  ? 641 LYS F CB  1 
ATOM 15449 C CG  . LYS F 1 439 ? -30.201 -13.777 -60.922 1.00 90.94  ? 641 LYS F CG  1 
ATOM 15450 C CD  . LYS F 1 439 ? -31.303 -13.258 -61.826 1.00 97.36  ? 641 LYS F CD  1 
ATOM 15451 C CE  . LYS F 1 439 ? -30.731 -12.462 -62.983 1.00 99.73  ? 641 LYS F CE  1 
ATOM 15452 N NZ  . LYS F 1 439 ? -31.797 -11.848 -63.822 1.00 100.48 ? 641 LYS F NZ  1 
ATOM 15453 N N   . HIS F 1 440 ? -26.532 -16.711 -61.869 1.00 86.25  ? 642 HIS F N   1 
ATOM 15454 C CA  . HIS F 1 440 ? -25.875 -17.836 -62.528 1.00 86.09  ? 642 HIS F CA  1 
ATOM 15455 C C   . HIS F 1 440 ? -24.450 -17.919 -62.003 1.00 84.44  ? 642 HIS F C   1 
ATOM 15456 O O   . HIS F 1 440 ? -23.499 -17.516 -62.683 1.00 84.55  ? 642 HIS F O   1 
ATOM 15457 C CB  . HIS F 1 440 ? -25.902 -17.680 -64.046 1.00 84.57  ? 642 HIS F CB  1 
ATOM 15458 C CG  . HIS F 1 440 ? -27.280 -17.581 -64.615 1.00 89.68  ? 642 HIS F CG  1 
ATOM 15459 N ND1 . HIS F 1 440 ? -28.170 -18.632 -64.592 1.00 90.94  ? 642 HIS F ND1 1 
ATOM 15460 C CD2 . HIS F 1 440 ? -27.919 -16.562 -65.234 1.00 90.77  ? 642 HIS F CD2 1 
ATOM 15461 C CE1 . HIS F 1 440 ? -29.300 -18.262 -65.165 1.00 92.13  ? 642 HIS F CE1 1 
ATOM 15462 N NE2 . HIS F 1 440 ? -29.173 -17.010 -65.566 1.00 93.35  ? 642 HIS F NE2 1 
ATOM 15463 N N   . PRO F 1 441 ? -24.266 -18.436 -60.797 1.00 86.20  ? 643 PRO F N   1 
ATOM 15464 C CA  . PRO F 1 441 ? -22.937 -18.500 -60.212 1.00 84.61  ? 643 PRO F CA  1 
ATOM 15465 C C   . PRO F 1 441 ? -22.093 -19.539 -60.922 1.00 83.87  ? 643 PRO F C   1 
ATOM 15466 O O   . PRO F 1 441 ? -22.578 -20.208 -61.845 1.00 83.95  ? 643 PRO F O   1 
ATOM 15467 C CB  . PRO F 1 441 ? -23.224 -18.911 -58.764 1.00 80.72  ? 643 PRO F CB  1 
ATOM 15468 C CG  . PRO F 1 441 ? -24.444 -19.703 -58.869 1.00 80.54  ? 643 PRO F CG  1 
ATOM 15469 C CD  . PRO F 1 441 ? -25.271 -19.072 -59.937 1.00 80.50  ? 643 PRO F CD  1 
ATOM 15470 N N   . PRO F 1 442 ? -20.830 -19.696 -60.540 1.00 84.79  ? 644 PRO F N   1 
ATOM 15471 C CA  . PRO F 1 442 ? -20.048 -20.822 -61.026 1.00 84.28  ? 644 PRO F CA  1 
ATOM 15472 C C   . PRO F 1 442 ? -20.762 -22.131 -60.755 1.00 84.57  ? 644 PRO F C   1 
ATOM 15473 O O   . PRO F 1 442 ? -21.268 -22.354 -59.647 1.00 84.30  ? 644 PRO F O   1 
ATOM 15474 C CB  . PRO F 1 442 ? -18.753 -20.716 -60.218 1.00 79.73  ? 644 PRO F CB  1 
ATOM 15475 C CG  . PRO F 1 442 ? -18.617 -19.286 -59.984 1.00 80.08  ? 644 PRO F CG  1 
ATOM 15476 C CD  . PRO F 1 442 ? -19.993 -18.748 -59.794 1.00 79.81  ? 644 PRO F CD  1 
ATOM 15477 N N   . PRO F 1 443 ? -20.830 -23.016 -61.739 1.00 88.85  ? 645 PRO F N   1 
ATOM 15478 C CA  . PRO F 1 443 ? -21.632 -24.227 -61.585 1.00 88.90  ? 645 PRO F CA  1 
ATOM 15479 C C   . PRO F 1 443 ? -21.042 -25.159 -60.543 1.00 89.39  ? 645 PRO F C   1 
ATOM 15480 O O   . PRO F 1 443 ? -19.878 -25.055 -60.160 1.00 89.32  ? 645 PRO F O   1 
ATOM 15481 C CB  . PRO F 1 443 ? -21.578 -24.855 -62.977 1.00 88.35  ? 645 PRO F CB  1 
ATOM 15482 C CG  . PRO F 1 443 ? -20.292 -24.387 -63.528 1.00 88.23  ? 645 PRO F CG  1 
ATOM 15483 C CD  . PRO F 1 443 ? -20.105 -22.998 -63.017 1.00 88.69  ? 645 PRO F CD  1 
ATOM 15484 N N   . GLN F 1 444 ? -21.877 -26.076 -60.071 1.00 90.48  ? 646 GLN F N   1 
ATOM 15485 C CA  . GLN F 1 444 ? -21.390 -27.129 -59.197 1.00 91.54  ? 646 GLN F CA  1 
ATOM 15486 C C   . GLN F 1 444 ? -20.576 -28.134 -59.993 1.00 91.31  ? 646 GLN F C   1 
ATOM 15487 O O   . GLN F 1 444 ? -20.890 -28.439 -61.144 1.00 91.43  ? 646 GLN F O   1 
ATOM 15488 C CB  . GLN F 1 444 ? -22.548 -27.829 -58.498 1.00 82.48  ? 646 GLN F CB  1 
ATOM 15489 C CG  . GLN F 1 444 ? -23.179 -27.017 -57.404 1.00 87.28  ? 646 GLN F CG  1 
ATOM 15490 C CD  . GLN F 1 444 ? -24.361 -27.710 -56.795 1.00 88.61  ? 646 GLN F CD  1 
ATOM 15491 O OE1 . GLN F 1 444 ? -25.051 -28.475 -57.457 1.00 89.66  ? 646 GLN F OE1 1 
ATOM 15492 N NE2 . GLN F 1 444 ? -24.584 -27.476 -55.515 1.00 88.72  ? 646 GLN F NE2 1 
ATOM 15493 N N   . ILE F 1 445 ? -19.520 -28.647 -59.377 1.00 92.47  ? 647 ILE F N   1 
ATOM 15494 C CA  . ILE F 1 445 ? -18.628 -29.602 -60.012 1.00 90.55  ? 647 ILE F CA  1 
ATOM 15495 C C   . ILE F 1 445 ? -18.665 -30.869 -59.177 1.00 90.61  ? 647 ILE F C   1 
ATOM 15496 O O   . ILE F 1 445 ? -18.156 -30.890 -58.051 1.00 91.74  ? 647 ILE F O   1 
ATOM 15497 C CB  . ILE F 1 445 ? -17.206 -29.055 -60.125 1.00 90.94  ? 647 ILE F CB  1 
ATOM 15498 C CG1 . ILE F 1 445 ? -17.217 -27.793 -60.978 1.00 89.89  ? 647 ILE F CG1 1 
ATOM 15499 C CG2 . ILE F 1 445 ? -16.298 -30.089 -60.735 1.00 88.67  ? 647 ILE F CG2 1 
ATOM 15500 C CD1 . ILE F 1 445 ? -15.925 -27.032 -60.957 1.00 89.45  ? 647 ILE F CD1 1 
ATOM 15501 N N   . LEU F 1 446 ? -19.249 -31.927 -59.725 1.00 93.29  ? 648 LEU F N   1 
ATOM 15502 C CA  . LEU F 1 446 ? -19.506 -33.147 -58.982 1.00 92.76  ? 648 LEU F CA  1 
ATOM 15503 C C   . LEU F 1 446 ? -18.527 -34.223 -59.421 1.00 92.70  ? 648 LEU F C   1 
ATOM 15504 O O   . LEU F 1 446 ? -18.182 -34.317 -60.600 1.00 94.63  ? 648 LEU F O   1 
ATOM 15505 C CB  . LEU F 1 446 ? -20.939 -33.631 -59.202 1.00 88.79  ? 648 LEU F CB  1 
ATOM 15506 C CG  . LEU F 1 446 ? -22.080 -32.916 -58.478 1.00 88.64  ? 648 LEU F CG  1 
ATOM 15507 C CD1 . LEU F 1 446 ? -21.787 -32.833 -57.004 1.00 89.10  ? 648 LEU F CD1 1 
ATOM 15508 C CD2 . LEU F 1 446 ? -22.302 -31.534 -59.040 1.00 88.53  ? 648 LEU F CD2 1 
ATOM 15509 N N   . ILE F 1 447 ? -18.074 -35.036 -58.472 1.00 93.37  ? 649 ILE F N   1 
ATOM 15510 C CA  . ILE F 1 447 ? -17.088 -36.065 -58.780 1.00 93.01  ? 649 ILE F CA  1 
ATOM 15511 C C   . ILE F 1 447 ? -17.320 -37.270 -57.880 1.00 93.58  ? 649 ILE F C   1 
ATOM 15512 O O   . ILE F 1 447 ? -17.635 -37.127 -56.696 1.00 94.27  ? 649 ILE F O   1 
ATOM 15513 C CB  . ILE F 1 447 ? -15.655 -35.515 -58.633 1.00 92.21  ? 649 ILE F CB  1 
ATOM 15514 C CG1 . ILE F 1 447 ? -14.636 -36.549 -59.093 1.00 91.80  ? 649 ILE F CG1 1 
ATOM 15515 C CG2 . ILE F 1 447 ? -15.382 -35.102 -57.213 1.00 91.53  ? 649 ILE F CG2 1 
ATOM 15516 C CD1 . ILE F 1 447 ? -13.254 -35.992 -59.253 1.00 91.97  ? 649 ILE F CD1 1 
ATOM 15517 N N   . LYS F 1 448 ? -17.169 -38.463 -58.452 1.00 95.38  ? 650 LYS F N   1 
ATOM 15518 C CA  . LYS F 1 448 ? -17.214 -39.696 -57.680 1.00 96.66  ? 650 LYS F CA  1 
ATOM 15519 C C   . LYS F 1 448 ? -16.385 -40.751 -58.396 1.00 97.94  ? 650 LYS F C   1 
ATOM 15520 O O   . LYS F 1 448 ? -16.050 -40.613 -59.574 1.00 97.61  ? 650 LYS F O   1 
ATOM 15521 C CB  . LYS F 1 448 ? -18.638 -40.212 -57.480 1.00 94.38  ? 650 LYS F CB  1 
ATOM 15522 C CG  . LYS F 1 448 ? -19.304 -40.625 -58.766 1.00 96.21  ? 650 LYS F CG  1 
ATOM 15523 C CD  . LYS F 1 448 ? -20.643 -41.286 -58.527 1.00 97.55  ? 650 LYS F CD  1 
ATOM 15524 C CE  . LYS F 1 448 ? -20.469 -42.640 -57.881 1.00 101.66 ? 650 LYS F CE  1 
ATOM 15525 N NZ  . LYS F 1 448 ? -21.767 -43.327 -57.678 1.00 100.77 ? 650 LYS F NZ  1 
ATOM 15526 N N   . ASN F 1 449 ? -16.066 -41.811 -57.664 1.00 100.68 ? 651 ASN F N   1 
ATOM 15527 C CA  . ASN F 1 449 ? -15.303 -42.916 -58.219 1.00 101.76 ? 651 ASN F CA  1 
ATOM 15528 C C   . ASN F 1 449 ? -16.250 -43.931 -58.836 1.00 102.62 ? 651 ASN F C   1 
ATOM 15529 O O   . ASN F 1 449 ? -17.168 -44.417 -58.168 1.00 103.52 ? 651 ASN F O   1 
ATOM 15530 C CB  . ASN F 1 449 ? -14.475 -43.575 -57.125 1.00 99.07  ? 651 ASN F CB  1 
ATOM 15531 C CG  . ASN F 1 449 ? -13.593 -42.596 -56.413 1.00 102.15 ? 651 ASN F CG  1 
ATOM 15532 O OD1 . ASN F 1 449 ? -13.508 -42.600 -55.189 1.00 103.53 ? 651 ASN F OD1 1 
ATOM 15533 N ND2 . ASN F 1 449 ? -12.956 -41.721 -57.170 1.00 104.21 ? 651 ASN F ND2 1 
ATOM 15534 N N   . THR F 1 450 ? -16.030 -44.253 -60.103 1.00 107.10 ? 652 THR F N   1 
ATOM 15535 C CA  . THR F 1 450 ? -16.905 -45.193 -60.794 1.00 108.45 ? 652 THR F CA  1 
ATOM 15536 C C   . THR F 1 450 ? -16.918 -46.527 -60.057 1.00 106.99 ? 652 THR F C   1 
ATOM 15537 O O   . THR F 1 450 ? -15.851 -47.054 -59.730 1.00 105.81 ? 652 THR F O   1 
ATOM 15538 C CB  . THR F 1 450 ? -16.442 -45.393 -62.231 1.00 103.79 ? 652 THR F CB  1 
ATOM 15539 O OG1 . THR F 1 450 ? -16.502 -44.146 -62.928 1.00 111.35 ? 652 THR F OG1 1 
ATOM 15540 C CG2 . THR F 1 450 ? -17.324 -46.392 -62.942 1.00 103.58 ? 652 THR F CG2 1 
ATOM 15541 N N   . PRO F 1 451 ? -18.090 -47.095 -59.770 1.00 108.19 ? 653 PRO F N   1 
ATOM 15542 C CA  . PRO F 1 451 ? -18.130 -48.344 -59.003 1.00 107.94 ? 653 PRO F CA  1 
ATOM 15543 C C   . PRO F 1 451 ? -17.532 -49.503 -59.784 1.00 108.28 ? 653 PRO F C   1 
ATOM 15544 O O   . PRO F 1 451 ? -17.423 -49.460 -61.011 1.00 108.54 ? 653 PRO F O   1 
ATOM 15545 C CB  . PRO F 1 451 ? -19.626 -48.549 -58.746 1.00 107.30 ? 653 PRO F CB  1 
ATOM 15546 C CG  . PRO F 1 451 ? -20.289 -47.837 -59.859 1.00 106.34 ? 653 PRO F CG  1 
ATOM 15547 C CD  . PRO F 1 451 ? -19.440 -46.632 -60.127 1.00 107.06 ? 653 PRO F CD  1 
ATOM 15548 N N   . VAL F 1 452 ? -17.135 -50.542 -59.056 1.00 109.69 ? 654 VAL F N   1 
ATOM 15549 C CA  . VAL F 1 452 ? -16.506 -51.705 -59.667 1.00 109.68 ? 654 VAL F CA  1 
ATOM 15550 C C   . VAL F 1 452 ? -17.270 -52.986 -59.334 1.00 109.79 ? 654 VAL F C   1 
ATOM 15551 O O   . VAL F 1 452 ? -17.183 -53.509 -58.224 1.00 110.19 ? 654 VAL F O   1 
ATOM 15552 C CB  . VAL F 1 452 ? -15.041 -51.818 -59.237 1.00 109.48 ? 654 VAL F CB  1 
ATOM 15553 C CG1 . VAL F 1 452 ? -14.431 -53.079 -59.790 1.00 109.03 ? 654 VAL F CG1 1 
ATOM 15554 C CG2 . VAL F 1 452 ? -14.266 -50.621 -59.725 1.00 107.83 ? 654 VAL F CG2 1 
ATOM 15555 N N   . PHE F 1 468 ? -18.671 -54.801 -53.422 1.00 111.67 ? 670 PHE F N   1 
ATOM 15556 C CA  . PHE F 1 468 ? -17.813 -53.896 -54.178 1.00 110.57 ? 670 PHE F CA  1 
ATOM 15557 C C   . PHE F 1 468 ? -16.378 -53.959 -53.680 1.00 110.29 ? 670 PHE F C   1 
ATOM 15558 O O   . PHE F 1 468 ? -16.049 -54.762 -52.812 1.00 111.49 ? 670 PHE F O   1 
ATOM 15559 C CB  . PHE F 1 468 ? -18.327 -52.461 -54.088 1.00 110.28 ? 670 PHE F CB  1 
ATOM 15560 C CG  . PHE F 1 468 ? -19.665 -52.251 -54.732 1.00 111.30 ? 670 PHE F CG  1 
ATOM 15561 C CD1 . PHE F 1 468 ? -19.764 -52.005 -56.086 1.00 112.24 ? 670 PHE F CD1 1 
ATOM 15562 C CD2 . PHE F 1 468 ? -20.824 -52.289 -53.980 1.00 110.90 ? 670 PHE F CD2 1 
ATOM 15563 C CE1 . PHE F 1 468 ? -20.991 -51.805 -56.679 1.00 113.60 ? 670 PHE F CE1 1 
ATOM 15564 C CE2 . PHE F 1 468 ? -22.053 -52.092 -54.568 1.00 112.04 ? 670 PHE F CE2 1 
ATOM 15565 C CZ  . PHE F 1 468 ? -22.136 -51.849 -55.919 1.00 112.78 ? 670 PHE F CZ  1 
ATOM 15566 N N   . ILE F 1 469 ? -15.529 -53.098 -54.228 1.00 113.79 ? 671 ILE F N   1 
ATOM 15567 C CA  . ILE F 1 469 ? -14.118 -53.077 -53.864 1.00 113.31 ? 671 ILE F CA  1 
ATOM 15568 C C   . ILE F 1 469 ? -13.800 -51.763 -53.164 1.00 113.36 ? 671 ILE F C   1 
ATOM 15569 O O   . ILE F 1 469 ? -14.167 -50.686 -53.646 1.00 113.54 ? 671 ILE F O   1 
ATOM 15570 C CB  . ILE F 1 469 ? -13.235 -53.268 -55.105 1.00 111.29 ? 671 ILE F CB  1 
ATOM 15571 C CG1 . ILE F 1 469 ? -13.469 -54.642 -55.718 1.00 111.01 ? 671 ILE F CG1 1 
ATOM 15572 C CG2 . ILE F 1 469 ? -11.772 -53.118 -54.752 1.00 110.71 ? 671 ILE F CG2 1 
ATOM 15573 C CD1 . ILE F 1 469 ? -12.778 -54.825 -57.038 1.00 114.67 ? 671 ILE F CD1 1 
ATOM 15574 N N   . THR F 1 470 ? -13.119 -51.849 -52.024 1.00 115.62 ? 672 THR F N   1 
ATOM 15575 C CA  . THR F 1 470 ? -12.676 -50.652 -51.324 1.00 116.68 ? 672 THR F CA  1 
ATOM 15576 C C   . THR F 1 470 ? -11.739 -49.852 -52.215 1.00 115.59 ? 672 THR F C   1 
ATOM 15577 O O   . THR F 1 470 ? -10.738 -50.375 -52.708 1.00 114.37 ? 672 THR F O   1 
ATOM 15578 C CB  . THR F 1 470 ? -11.972 -51.026 -50.025 1.00 116.35 ? 672 THR F CB  1 
ATOM 15579 O OG1 . THR F 1 470 ? -12.884 -51.728 -49.174 1.00 121.01 ? 672 THR F OG1 1 
ATOM 15580 C CG2 . THR F 1 470 ? -11.482 -49.784 -49.312 1.00 116.72 ? 672 THR F CG2 1 
ATOM 15581 N N   . GLN F 1 471 ? -12.059 -48.579 -52.416 1.00 112.14 ? 673 GLN F N   1 
ATOM 15582 C CA  . GLN F 1 471 ? -11.381 -47.806 -53.441 1.00 111.40 ? 673 GLN F CA  1 
ATOM 15583 C C   . GLN F 1 471 ? -11.460 -46.334 -53.072 1.00 110.57 ? 673 GLN F C   1 
ATOM 15584 O O   . GLN F 1 471 ? -12.392 -45.906 -52.389 1.00 112.42 ? 673 GLN F O   1 
ATOM 15585 C CB  . GLN F 1 471 ? -12.031 -48.089 -54.797 1.00 110.21 ? 673 GLN F CB  1 
ATOM 15586 C CG  . GLN F 1 471 ? -11.318 -47.603 -56.032 1.00 114.53 ? 673 GLN F CG  1 
ATOM 15587 C CD  . GLN F 1 471 ? -12.009 -48.117 -57.280 1.00 117.85 ? 673 GLN F CD  1 
ATOM 15588 O OE1 . GLN F 1 471 ? -12.964 -48.883 -57.190 1.00 120.37 ? 673 GLN F OE1 1 
ATOM 15589 N NE2 . GLN F 1 471 ? -11.539 -47.701 -58.442 1.00 117.35 ? 673 GLN F NE2 1 
ATOM 15590 N N   . TYR F 1 472 ? -10.470 -45.567 -53.521 1.00 107.85 ? 674 TYR F N   1 
ATOM 15591 C CA  . TYR F 1 472 ? -10.462 -44.124 -53.333 1.00 106.55 ? 674 TYR F CA  1 
ATOM 15592 C C   . TYR F 1 472 ? -9.573  -43.524 -54.408 1.00 105.53 ? 674 TYR F C   1 
ATOM 15593 O O   . TYR F 1 472 ? -8.837  -44.237 -55.091 1.00 105.31 ? 674 TYR F O   1 
ATOM 15594 C CB  . TYR F 1 472 ? -9.977  -43.720 -51.940 1.00 105.81 ? 674 TYR F CB  1 
ATOM 15595 C CG  . TYR F 1 472 ? -8.512  -43.960 -51.715 1.00 106.01 ? 674 TYR F CG  1 
ATOM 15596 C CD1 . TYR F 1 472 ? -7.586  -42.963 -51.961 1.00 106.28 ? 674 TYR F CD1 1 
ATOM 15597 C CD2 . TYR F 1 472 ? -8.050  -45.182 -51.265 1.00 106.62 ? 674 TYR F CD2 1 
ATOM 15598 C CE1 . TYR F 1 472 ? -6.248  -43.175 -51.762 1.00 107.20 ? 674 TYR F CE1 1 
ATOM 15599 C CE2 . TYR F 1 472 ? -6.710  -45.403 -51.067 1.00 107.23 ? 674 TYR F CE2 1 
ATOM 15600 C CZ  . TYR F 1 472 ? -5.818  -44.394 -51.316 1.00 108.05 ? 674 TYR F CZ  1 
ATOM 15601 O OH  . TYR F 1 472 ? -4.482  -44.609 -51.118 1.00 108.22 ? 674 TYR F OH  1 
ATOM 15602 N N   . SER F 1 473 ? -9.654  -42.208 -54.572 1.00 101.79 ? 675 SER F N   1 
ATOM 15603 C CA  . SER F 1 473 ? -8.922  -41.533 -55.630 1.00 101.71 ? 675 SER F CA  1 
ATOM 15604 C C   . SER F 1 473 ? -8.244  -40.275 -55.103 1.00 101.47 ? 675 SER F C   1 
ATOM 15605 O O   . SER F 1 473 ? -8.516  -39.809 -53.996 1.00 101.69 ? 675 SER F O   1 
ATOM 15606 C CB  . SER F 1 473 ? -9.846  -41.195 -56.800 1.00 100.42 ? 675 SER F CB  1 
ATOM 15607 O OG  . SER F 1 473 ? -10.899 -40.353 -56.377 1.00 103.86 ? 675 SER F OG  1 
ATOM 15608 N N   . THR F 1 474 ? -7.335  -39.738 -55.915 1.00 101.46 ? 676 THR F N   1 
ATOM 15609 C CA  . THR F 1 474 ? -6.589  -38.534 -55.581 1.00 101.84 ? 676 THR F CA  1 
ATOM 15610 C C   . THR F 1 474 ? -6.060  -37.900 -56.859 1.00 100.42 ? 676 THR F C   1 
ATOM 15611 O O   . THR F 1 474 ? -6.013  -38.537 -57.912 1.00 101.48 ? 676 THR F O   1 
ATOM 15612 C CB  . THR F 1 474 ? -5.436  -38.833 -54.630 1.00 102.10 ? 676 THR F CB  1 
ATOM 15613 O OG1 . THR F 1 474 ? -4.824  -37.604 -54.235 1.00 105.42 ? 676 THR F OG1 1 
ATOM 15614 C CG2 . THR F 1 474 ? -4.410  -39.701 -55.315 1.00 101.66 ? 676 THR F CG2 1 
ATOM 15615 N N   . GLY F 1 475 ? -5.648  -36.643 -56.762 1.00 100.28 ? 677 GLY F N   1 
ATOM 15616 C CA  . GLY F 1 475 ? -5.234  -35.928 -57.954 1.00 98.61  ? 677 GLY F CA  1 
ATOM 15617 C C   . GLY F 1 475 ? -4.895  -34.484 -57.671 1.00 98.63  ? 677 GLY F C   1 
ATOM 15618 O O   . GLY F 1 475 ? -4.534  -34.126 -56.551 1.00 98.61  ? 677 GLY F O   1 
ATOM 15619 N N   . GLN F 1 476 ? -4.995  -33.657 -58.713 1.00 97.61  ? 678 GLN F N   1 
ATOM 15620 C CA  . GLN F 1 476 ? -4.663  -32.242 -58.641 1.00 98.16  ? 678 GLN F CA  1 
ATOM 15621 C C   . GLN F 1 476 ? -5.788  -31.411 -59.245 1.00 98.99  ? 678 GLN F C   1 
ATOM 15622 O O   . GLN F 1 476 ? -6.406  -31.813 -60.231 1.00 98.43  ? 678 GLN F O   1 
ATOM 15623 C CB  . GLN F 1 476 ? -3.371  -31.949 -59.393 1.00 97.63  ? 678 GLN F CB  1 
ATOM 15624 C CG  . GLN F 1 476 ? -2.191  -32.787 -58.956 1.00 99.70  ? 678 GLN F CG  1 
ATOM 15625 C CD  . GLN F 1 476 ? -1.918  -32.669 -57.485 1.00 101.51 ? 678 GLN F CD  1 
ATOM 15626 O OE1 . GLN F 1 476 ? -2.044  -31.594 -56.904 1.00 102.89 ? 678 GLN F OE1 1 
ATOM 15627 N NE2 . GLN F 1 476 ? -1.543  -33.778 -56.864 1.00 101.19 ? 678 GLN F NE2 1 
ATOM 15628 N N   . VAL F 1 477 ? -6.041  -30.238 -58.661 1.00 96.35  ? 679 VAL F N   1 
ATOM 15629 C CA  . VAL F 1 477 ? -7.096  -29.334 -59.109 1.00 96.70  ? 679 VAL F CA  1 
ATOM 15630 C C   . VAL F 1 477 ? -6.556  -27.920 -59.196 1.00 97.83  ? 679 VAL F C   1 
ATOM 15631 O O   . VAL F 1 477 ? -6.074  -27.375 -58.199 1.00 97.87  ? 679 VAL F O   1 
ATOM 15632 C CB  . VAL F 1 477 ? -8.314  -29.353 -58.172 1.00 94.10  ? 679 VAL F CB  1 
ATOM 15633 C CG1 . VAL F 1 477 ? -9.240  -28.227 -58.529 1.00 95.51  ? 679 VAL F CG1 1 
ATOM 15634 C CG2 . VAL F 1 477 ? -9.040  -30.636 -58.316 1.00 95.66  ? 679 VAL F CG2 1 
ATOM 15635 N N   . SER F 1 478 ? -6.684  -27.310 -60.370 1.00 93.67  ? 680 SER F N   1 
ATOM 15636 C CA  . SER F 1 478 ? -6.229  -25.949 -60.603 1.00 95.04  ? 680 SER F CA  1 
ATOM 15637 C C   . SER F 1 478 ? -7.394  -25.091 -61.057 1.00 94.87  ? 680 SER F C   1 
ATOM 15638 O O   . SER F 1 478 ? -8.031  -25.390 -62.067 1.00 95.60  ? 680 SER F O   1 
ATOM 15639 C CB  . SER F 1 478 ? -5.143  -25.905 -61.661 1.00 94.29  ? 680 SER F CB  1 
ATOM 15640 O OG  . SER F 1 478 ? -5.667  -26.305 -62.908 1.00 100.06 ? 680 SER F OG  1 
ATOM 15641 N N   . VAL F 1 479 ? -7.655  -24.013 -60.326 1.00 91.80  ? 681 VAL F N   1 
ATOM 15642 C CA  . VAL F 1 479 ? -8.755  -23.110 -60.632 1.00 91.70  ? 681 VAL F CA  1 
ATOM 15643 C C   . VAL F 1 479 ? -8.208  -21.702 -60.809 1.00 92.24  ? 681 VAL F C   1 
ATOM 15644 O O   . VAL F 1 479 ? -7.474  -21.195 -59.955 1.00 91.87  ? 681 VAL F O   1 
ATOM 15645 C CB  . VAL F 1 479 ? -9.843  -23.156 -59.541 1.00 89.55  ? 681 VAL F CB  1 
ATOM 15646 C CG1 . VAL F 1 479 ? -9.284  -22.748 -58.194 1.00 88.09  ? 681 VAL F CG1 1 
ATOM 15647 C CG2 . VAL F 1 479 ? -10.993 -22.273 -59.923 1.00 91.85  ? 681 VAL F CG2 1 
ATOM 15648 N N   . GLU F 1 480 ? -8.542  -21.080 -61.933 1.00 90.53  ? 682 GLU F N   1 
ATOM 15649 C CA  . GLU F 1 480 ? -8.068  -19.745 -62.264 1.00 91.71  ? 682 GLU F CA  1 
ATOM 15650 C C   . GLU F 1 480 ? -9.245  -18.791 -62.325 1.00 90.66  ? 682 GLU F C   1 
ATOM 15651 O O   . GLU F 1 480 ? -10.265 -19.101 -62.948 1.00 91.77  ? 682 GLU F O   1 
ATOM 15652 C CB  . GLU F 1 480 ? -7.330  -19.734 -63.598 1.00 89.40  ? 682 GLU F CB  1 
ATOM 15653 C CG  . GLU F 1 480 ? -6.889  -18.355 -64.036 1.00 98.28  ? 682 GLU F CG  1 
ATOM 15654 C CD  . GLU F 1 480 ? -6.136  -18.377 -65.347 1.00 104.80 ? 682 GLU F CD  1 
ATOM 15655 O OE1 . GLU F 1 480 ? -5.921  -19.475 -65.894 1.00 108.35 ? 682 GLU F OE1 1 
ATOM 15656 O OE2 . GLU F 1 480 ? -5.778  -17.295 -65.849 1.00 109.07 ? 682 GLU F OE2 1 
ATOM 15657 N N   . ILE F 1 481 ? -9.104  -17.635 -61.686 1.00 84.81  ? 683 ILE F N   1 
ATOM 15658 C CA  . ILE F 1 481 ? -10.129 -16.603 -61.701 1.00 83.21  ? 683 ILE F CA  1 
ATOM 15659 C C   . ILE F 1 481 ? -9.483  -15.293 -62.109 1.00 84.70  ? 683 ILE F C   1 
ATOM 15660 O O   . ILE F 1 481 ? -8.432  -14.924 -61.578 1.00 85.21  ? 683 ILE F O   1 
ATOM 15661 C CB  . ILE F 1 481 ? -10.820 -16.451 -60.337 1.00 80.66  ? 683 ILE F CB  1 
ATOM 15662 C CG1 . ILE F 1 481 ? -11.641 -17.683 -60.020 1.00 80.03  ? 683 ILE F CG1 1 
ATOM 15663 C CG2 . ILE F 1 481 ? -11.722 -15.257 -60.331 1.00 78.07  ? 683 ILE F CG2 1 
ATOM 15664 C CD1 . ILE F 1 481 ? -12.234 -17.655 -58.662 1.00 79.52  ? 683 ILE F CD1 1 
ATOM 15665 N N   . GLU F 1 482 ? -10.105 -14.596 -63.047 1.00 81.65  ? 684 GLU F N   1 
ATOM 15666 C CA  . GLU F 1 482 ? -9.678  -13.258 -63.409 1.00 83.13  ? 684 GLU F CA  1 
ATOM 15667 C C   . GLU F 1 482 ? -10.502 -12.250 -62.627 1.00 81.98  ? 684 GLU F C   1 
ATOM 15668 O O   . GLU F 1 482 ? -11.730 -12.357 -62.567 1.00 82.14  ? 684 GLU F O   1 
ATOM 15669 C CB  . GLU F 1 482 ? -9.836  -13.023 -64.905 1.00 81.86  ? 684 GLU F CB  1 
ATOM 15670 C CG  . GLU F 1 482 ? -9.348  -11.674 -65.356 1.00 91.44  ? 684 GLU F CG  1 
ATOM 15671 C CD  . GLU F 1 482 ? -9.484  -11.486 -66.847 1.00 98.15  ? 684 GLU F CD  1 
ATOM 15672 O OE1 . GLU F 1 482 ? -10.008 -12.397 -67.520 1.00 101.20 ? 684 GLU F OE1 1 
ATOM 15673 O OE2 . GLU F 1 482 ? -9.065  -10.429 -67.354 1.00 102.03 ? 684 GLU F OE2 1 
ATOM 15674 N N   . TRP F 1 483 ? -9.826  -11.280 -62.030 1.00 82.78  ? 685 TRP F N   1 
ATOM 15675 C CA  . TRP F 1 483 ? -10.462 -10.257 -61.221 1.00 82.43  ? 685 TRP F CA  1 
ATOM 15676 C C   . TRP F 1 483 ? -10.286 -8.917  -61.912 1.00 83.37  ? 685 TRP F C   1 
ATOM 15677 O O   . TRP F 1 483 ? -9.356  -8.740  -62.700 1.00 83.28  ? 685 TRP F O   1 
ATOM 15678 C CB  . TRP F 1 483 ? -9.842  -10.204 -59.829 1.00 78.66  ? 685 TRP F CB  1 
ATOM 15679 C CG  . TRP F 1 483 ? -9.959  -11.470 -59.072 1.00 77.66  ? 685 TRP F CG  1 
ATOM 15680 C CD1 . TRP F 1 483 ? -9.067  -12.488 -59.063 1.00 77.59  ? 685 TRP F CD1 1 
ATOM 15681 C CD2 . TRP F 1 483 ? -11.007 -11.847 -58.181 1.00 76.97  ? 685 TRP F CD2 1 
ATOM 15682 N NE1 . TRP F 1 483 ? -9.496  -13.489 -58.237 1.00 76.66  ? 685 TRP F NE1 1 
ATOM 15683 C CE2 . TRP F 1 483 ? -10.688 -13.119 -57.681 1.00 77.26  ? 685 TRP F CE2 1 
ATOM 15684 C CE3 . TRP F 1 483 ? -12.188 -11.240 -57.765 1.00 77.16  ? 685 TRP F CE3 1 
ATOM 15685 C CZ2 . TRP F 1 483 ? -11.504 -13.791 -56.789 1.00 77.49  ? 685 TRP F CZ2 1 
ATOM 15686 C CZ3 . TRP F 1 483 ? -12.995 -11.909 -56.879 1.00 77.45  ? 685 TRP F CZ3 1 
ATOM 15687 C CH2 . TRP F 1 483 ? -12.652 -13.172 -56.402 1.00 78.09  ? 685 TRP F CH2 1 
ATOM 15688 N N   . GLU F 1 484 ? -11.181 -7.982  -61.634 1.00 81.65  ? 686 GLU F N   1 
ATOM 15689 C CA  . GLU F 1 484 ? -11.058 -6.630  -62.152 1.00 83.34  ? 686 GLU F CA  1 
ATOM 15690 C C   . GLU F 1 484 ? -11.053 -5.656  -60.987 1.00 82.00  ? 686 GLU F C   1 
ATOM 15691 O O   . GLU F 1 484 ? -11.717 -5.888  -59.979 1.00 80.94  ? 686 GLU F O   1 
ATOM 15692 C CB  . GLU F 1 484 ? -12.193 -6.306  -63.116 1.00 77.86  ? 686 GLU F CB  1 
ATOM 15693 C CG  . GLU F 1 484 ? -12.052 -4.954  -63.774 1.00 86.59  ? 686 GLU F CG  1 
ATOM 15694 C CD  . GLU F 1 484 ? -13.114 -4.703  -64.815 1.00 92.43  ? 686 GLU F CD  1 
ATOM 15695 O OE1 . GLU F 1 484 ? -13.975 -5.584  -65.007 1.00 94.23  ? 686 GLU F OE1 1 
ATOM 15696 O OE2 . GLU F 1 484 ? -13.090 -3.625  -65.445 1.00 94.20  ? 686 GLU F OE2 1 
ATOM 15697 N N   . LEU F 1 485 ? -10.308 -4.568  -61.124 1.00 79.16  ? 687 LEU F N   1 
ATOM 15698 C CA  . LEU F 1 485 ? -10.042 -3.676  -60.010 1.00 79.83  ? 687 LEU F CA  1 
ATOM 15699 C C   . LEU F 1 485 ? -10.553 -2.278  -60.309 1.00 82.71  ? 687 LEU F C   1 
ATOM 15700 O O   . LEU F 1 485 ? -10.764 -1.909  -61.465 1.00 83.41  ? 687 LEU F O   1 
ATOM 15701 C CB  . LEU F 1 485 ? -8.551  -3.605  -59.721 1.00 82.30  ? 687 LEU F CB  1 
ATOM 15702 C CG  . LEU F 1 485 ? -7.902  -4.947  -59.425 1.00 80.21  ? 687 LEU F CG  1 
ATOM 15703 C CD1 . LEU F 1 485 ? -6.426  -4.736  -59.237 1.00 79.14  ? 687 LEU F CD1 1 
ATOM 15704 C CD2 . LEU F 1 485 ? -8.519  -5.604  -58.215 1.00 79.55  ? 687 LEU F CD2 1 
ATOM 15705 N N   . GLN F 1 486 ? -10.743 -1.496  -59.252 1.00 74.80  ? 688 GLN F N   1 
ATOM 15706 C CA  . GLN F 1 486 ? -11.121 -0.098  -59.380 1.00 78.11  ? 688 GLN F CA  1 
ATOM 15707 C C   . GLN F 1 486 ? -10.177 0.749   -58.539 1.00 80.17  ? 688 GLN F C   1 
ATOM 15708 O O   . GLN F 1 486 ? -10.158 0.678   -57.313 1.00 80.96  ? 688 GLN F O   1 
ATOM 15709 C CB  . GLN F 1 486 ? -12.564 0.113   -58.967 1.00 73.60  ? 688 GLN F CB  1 
ATOM 15710 C CG  . GLN F 1 486 ? -13.075 1.494   -59.248 1.00 79.20  ? 688 GLN F CG  1 
ATOM 15711 C CD  . GLN F 1 486 ? -14.539 1.627   -58.934 1.00 84.29  ? 688 GLN F CD  1 
ATOM 15712 O OE1 . GLN F 1 486 ? -15.197 0.659   -58.562 1.00 86.89  ? 688 GLN F OE1 1 
ATOM 15713 N NE2 . GLN F 1 486 ? -15.064 2.831   -59.081 1.00 85.48  ? 688 GLN F NE2 1 
ATOM 15714 N N   . LYS F 1 487 ? -9.391  1.577   -59.215 1.00 78.62  ? 689 LYS F N   1 
ATOM 15715 C CA  . LYS F 1 487 ? -8.330  2.311   -58.546 1.00 81.37  ? 689 LYS F CA  1 
ATOM 15716 C C   . LYS F 1 487 ? -8.877  3.493   -57.766 1.00 81.87  ? 689 LYS F C   1 
ATOM 15717 O O   . LYS F 1 487 ? -9.902  4.080   -58.119 1.00 80.46  ? 689 LYS F O   1 
ATOM 15718 C CB  . LYS F 1 487 ? -7.309  2.789   -59.568 1.00 75.68  ? 689 LYS F CB  1 
ATOM 15719 C CG  . LYS F 1 487 ? -6.614  1.671   -60.284 1.00 80.68  ? 689 LYS F CG  1 
ATOM 15720 C CD  . LYS F 1 487 ? -5.795  0.856   -59.308 1.00 85.24  ? 689 LYS F CD  1 
ATOM 15721 C CE  . LYS F 1 487 ? -5.002  -0.210  -60.021 1.00 87.99  ? 689 LYS F CE  1 
ATOM 15722 N NZ  . LYS F 1 487 ? -4.183  -1.006  -59.076 1.00 87.32  ? 689 LYS F NZ  1 
ATOM 15723 N N   . GLU F 1 488 ? -8.164  3.851   -56.707 1.00 82.11  ? 690 GLU F N   1 
ATOM 15724 C CA  . GLU F 1 488 ? -8.537  5.004   -55.913 1.00 84.10  ? 690 GLU F CA  1 
ATOM 15725 C C   . GLU F 1 488 ? -7.949  6.259   -56.547 1.00 83.02  ? 690 GLU F C   1 
ATOM 15726 O O   . GLU F 1 488 ? -6.741  6.372   -56.764 1.00 83.80  ? 690 GLU F O   1 
ATOM 15727 C CB  . GLU F 1 488 ? -8.064  4.823   -54.467 1.00 75.21  ? 690 GLU F CB  1 
ATOM 15728 C CG  . GLU F 1 488 ? -6.588  5.047   -54.199 1.00 83.10  ? 690 GLU F CG  1 
ATOM 15729 C CD  . GLU F 1 488 ? -5.706  3.981   -54.796 1.00 88.23  ? 690 GLU F CD  1 
ATOM 15730 O OE1 . GLU F 1 488 ? -6.213  3.137   -55.556 1.00 90.85  ? 690 GLU F OE1 1 
ATOM 15731 O OE2 . GLU F 1 488 ? -4.496  3.981   -54.504 1.00 88.93  ? 690 GLU F OE2 1 
ATOM 15732 N N   . ASN F 1 489 ? -8.832  7.176   -56.925 1.00 83.50  ? 691 ASN F N   1 
ATOM 15733 C CA  . ASN F 1 489 ? -8.419  8.432   -57.527 1.00 81.89  ? 691 ASN F CA  1 
ATOM 15734 C C   . ASN F 1 489 ? -8.398  9.557   -56.500 1.00 80.00  ? 691 ASN F C   1 
ATOM 15735 O O   . ASN F 1 489 ? -8.171  10.716  -56.854 1.00 78.37  ? 691 ASN F O   1 
ATOM 15736 C CB  . ASN F 1 489 ? -9.325  8.763   -58.712 1.00 84.68  ? 691 ASN F CB  1 
ATOM 15737 C CG  . ASN F 1 489 ? -8.688  9.735   -59.667 1.00 88.24  ? 691 ASN F CG  1 
ATOM 15738 O OD1 . ASN F 1 489 ? -7.466  9.836   -59.730 1.00 89.66  ? 691 ASN F OD1 1 
ATOM 15739 N ND2 . ASN F 1 489 ? -9.504  10.423  -60.450 1.00 88.57  ? 691 ASN F ND2 1 
ATOM 15740 N N   . SER F 1 490 ? -8.626  9.223   -55.232 1.00 79.39  ? 692 SER F N   1 
ATOM 15741 C CA  . SER F 1 490 ? -8.860  10.209  -54.185 1.00 76.84  ? 692 SER F CA  1 
ATOM 15742 C C   . SER F 1 490 ? -7.737  11.228  -54.091 1.00 74.70  ? 692 SER F C   1 
ATOM 15743 O O   . SER F 1 490 ? -6.558  10.891  -54.209 1.00 75.11  ? 692 SER F O   1 
ATOM 15744 C CB  . SER F 1 490 ? -9.012  9.503   -52.844 1.00 76.23  ? 692 SER F CB  1 
ATOM 15745 O OG  . SER F 1 490 ? -9.192  10.432  -51.799 1.00 77.13  ? 692 SER F OG  1 
ATOM 15746 N N   . LYS F 1 491 ? -8.114  12.488  -53.885 1.00 76.58  ? 693 LYS F N   1 
ATOM 15747 C CA  . LYS F 1 491 ? -7.168  13.575  -53.675 1.00 73.18  ? 693 LYS F CA  1 
ATOM 15748 C C   . LYS F 1 491 ? -6.955  13.912  -52.204 1.00 71.00  ? 693 LYS F C   1 
ATOM 15749 O O   . LYS F 1 491 ? -6.399  14.968  -51.898 1.00 69.93  ? 693 LYS F O   1 
ATOM 15750 C CB  . LYS F 1 491 ? -7.573  14.809  -54.475 1.00 75.12  ? 693 LYS F CB  1 
ATOM 15751 C CG  . LYS F 1 491 ? -7.468  14.527  -55.964 1.00 76.03  ? 693 LYS F CG  1 
ATOM 15752 C CD  . LYS F 1 491 ? -7.562  15.755  -56.822 1.00 77.68  ? 693 LYS F CD  1 
ATOM 15753 C CE  . LYS F 1 491 ? -6.279  16.529  -56.766 1.00 79.36  ? 693 LYS F CE  1 
ATOM 15754 N NZ  . LYS F 1 491 ? -5.196  15.742  -57.393 1.00 80.09  ? 693 LYS F NZ  1 
ATOM 15755 N N   . ARG F 1 492 ? -7.430  13.065  -51.296 1.00 69.90  ? 694 ARG F N   1 
ATOM 15756 C CA  . ARG F 1 492 ? -7.211  13.229  -49.865 1.00 68.23  ? 694 ARG F CA  1 
ATOM 15757 C C   . ARG F 1 492 ? -5.755  13.529  -49.550 1.00 67.94  ? 694 ARG F C   1 
ATOM 15758 O O   . ARG F 1 492 ? -4.851  12.850  -50.034 1.00 68.16  ? 694 ARG F O   1 
ATOM 15759 C CB  . ARG F 1 492 ? -7.620  11.948  -49.153 1.00 64.81  ? 694 ARG F CB  1 
ATOM 15760 C CG  . ARG F 1 492 ? -7.279  11.953  -47.708 1.00 65.23  ? 694 ARG F CG  1 
ATOM 15761 C CD  . ARG F 1 492 ? -7.647  10.664  -47.040 1.00 66.16  ? 694 ARG F CD  1 
ATOM 15762 N NE  . ARG F 1 492 ? -7.279  10.705  -45.635 1.00 67.27  ? 694 ARG F NE  1 
ATOM 15763 C CZ  . ARG F 1 492 ? -7.629  9.789   -44.748 1.00 68.65  ? 694 ARG F CZ  1 
ATOM 15764 N NH1 . ARG F 1 492 ? -8.362  8.761   -45.124 1.00 68.02  ? 694 ARG F NH1 1 
ATOM 15765 N NH2 . ARG F 1 492 ? -7.254  9.901   -43.488 1.00 68.24  ? 694 ARG F NH2 1 
ATOM 15766 N N   . TRP F 1 493 ? -5.533  14.566  -48.741 1.00 66.55  ? 695 TRP F N   1 
ATOM 15767 C CA  . TRP F 1 493 ? -4.170  14.998  -48.447 1.00 65.30  ? 695 TRP F CA  1 
ATOM 15768 C C   . TRP F 1 493 ? -3.474  14.088  -47.445 1.00 66.22  ? 695 TRP F C   1 
ATOM 15769 O O   . TRP F 1 493 ? -2.401  13.554  -47.731 1.00 65.86  ? 695 TRP F O   1 
ATOM 15770 C CB  . TRP F 1 493 ? -4.176  16.424  -47.925 1.00 68.09  ? 695 TRP F CB  1 
ATOM 15771 C CG  . TRP F 1 493 ? -2.834  16.958  -47.656 1.00 68.37  ? 695 TRP F CG  1 
ATOM 15772 C CD1 . TRP F 1 493 ? -2.225  17.074  -46.452 1.00 68.18  ? 695 TRP F CD1 1 
ATOM 15773 C CD2 . TRP F 1 493 ? -1.929  17.491  -48.617 1.00 69.19  ? 695 TRP F CD2 1 
ATOM 15774 N NE1 . TRP F 1 493 ? -0.985  17.632  -46.602 1.00 67.87  ? 695 TRP F NE1 1 
ATOM 15775 C CE2 . TRP F 1 493 ? -0.787  17.903  -47.928 1.00 69.04  ? 695 TRP F CE2 1 
ATOM 15776 C CE3 . TRP F 1 493 ? -1.975  17.656  -49.998 1.00 68.68  ? 695 TRP F CE3 1 
ATOM 15777 C CZ2 . TRP F 1 493 ? 0.294   18.461  -48.567 1.00 69.35  ? 695 TRP F CZ2 1 
ATOM 15778 C CZ3 . TRP F 1 493 ? -0.905  18.212  -50.625 1.00 68.05  ? 695 TRP F CZ3 1 
ATOM 15779 C CH2 . TRP F 1 493 ? 0.217   18.604  -49.915 1.00 69.70  ? 695 TRP F CH2 1 
ATOM 15780 N N   . ASN F 1 494 ? -4.068  13.882  -46.280 1.00 66.63  ? 696 ASN F N   1 
ATOM 15781 C CA  . ASN F 1 494 ? -3.378  13.150  -45.231 1.00 66.84  ? 696 ASN F CA  1 
ATOM 15782 C C   . ASN F 1 494 ? -3.315  11.663  -45.573 1.00 67.61  ? 696 ASN F C   1 
ATOM 15783 O O   . ASN F 1 494 ? -4.039  11.190  -46.448 1.00 68.43  ? 696 ASN F O   1 
ATOM 15784 C CB  . ASN F 1 494 ? -4.078  13.359  -43.898 1.00 68.34  ? 696 ASN F CB  1 
ATOM 15785 C CG  . ASN F 1 494 ? -5.436  12.752  -43.868 1.00 67.30  ? 696 ASN F CG  1 
ATOM 15786 O OD1 . ASN F 1 494 ? -6.029  12.494  -44.902 1.00 67.96  ? 696 ASN F OD1 1 
ATOM 15787 N ND2 . ASN F 1 494 ? -5.922  12.463  -42.682 1.00 67.23  ? 696 ASN F ND2 1 
ATOM 15788 N N   . PRO F 1 495 ? -2.455  10.899  -44.903 1.00 64.38  ? 697 PRO F N   1 
ATOM 15789 C CA  . PRO F 1 495 ? -2.275  9.498   -45.285 1.00 64.97  ? 697 PRO F CA  1 
ATOM 15790 C C   . PRO F 1 495 ? -3.449  8.605   -44.912 1.00 65.92  ? 697 PRO F C   1 
ATOM 15791 O O   . PRO F 1 495 ? -4.032  8.716   -43.835 1.00 65.59  ? 697 PRO F O   1 
ATOM 15792 C CB  . PRO F 1 495 ? -1.013  9.096   -44.519 1.00 64.65  ? 697 PRO F CB  1 
ATOM 15793 C CG  . PRO F 1 495 ? -0.971  10.005  -43.380 1.00 66.51  ? 697 PRO F CG  1 
ATOM 15794 C CD  . PRO F 1 495 ? -1.459  11.304  -43.902 1.00 64.69  ? 697 PRO F CD  1 
ATOM 15795 N N   . GLU F 1 496 ? -3.756  7.675   -45.812 1.00 65.58  ? 698 GLU F N   1 
ATOM 15796 C CA  . GLU F 1 496 ? -4.790  6.671   -45.604 1.00 67.46  ? 698 GLU F CA  1 
ATOM 15797 C C   . GLU F 1 496 ? -4.417  5.749   -44.457 1.00 66.26  ? 698 GLU F C   1 
ATOM 15798 O O   . GLU F 1 496 ? -3.270  5.702   -44.014 1.00 65.88  ? 698 GLU F O   1 
ATOM 15799 C CB  . GLU F 1 496 ? -4.968  5.799   -46.842 1.00 63.68  ? 698 GLU F CB  1 
ATOM 15800 C CG  . GLU F 1 496 ? -5.558  6.433   -48.073 1.00 72.09  ? 698 GLU F CG  1 
ATOM 15801 C CD  . GLU F 1 496 ? -7.014  6.767   -47.936 1.00 77.82  ? 698 GLU F CD  1 
ATOM 15802 O OE1 . GLU F 1 496 ? -7.725  6.016   -47.241 1.00 79.49  ? 698 GLU F OE1 1 
ATOM 15803 O OE2 . GLU F 1 496 ? -7.462  7.750   -48.560 1.00 79.70  ? 698 GLU F OE2 1 
ATOM 15804 N N   . ILE F 1 497 ? -5.409  5.028   -43.960 1.00 65.52  ? 699 ILE F N   1 
ATOM 15805 C CA  . ILE F 1 497 ? -5.139  3.852   -43.147 1.00 65.49  ? 699 ILE F CA  1 
ATOM 15806 C C   . ILE F 1 497 ? -4.842  2.685   -44.073 1.00 64.90  ? 699 ILE F C   1 
ATOM 15807 O O   . ILE F 1 497 ? -5.447  2.554   -45.140 1.00 64.62  ? 699 ILE F O   1 
ATOM 15808 C CB  . ILE F 1 497 ? -6.320  3.540   -42.218 1.00 64.56  ? 699 ILE F CB  1 
ATOM 15809 C CG1 . ILE F 1 497 ? -6.494  4.651   -41.202 1.00 65.94  ? 699 ILE F CG1 1 
ATOM 15810 C CG2 . ILE F 1 497 ? -6.080  2.270   -41.465 1.00 65.01  ? 699 ILE F CG2 1 
ATOM 15811 C CD1 . ILE F 1 497 ? -7.690  4.466   -40.346 1.00 70.30  ? 699 ILE F CD1 1 
ATOM 15812 N N   . GLN F 1 498 ? -3.892  1.846   -43.688 1.00 65.60  ? 700 GLN F N   1 
ATOM 15813 C CA  . GLN F 1 498 ? -3.503  0.696   -44.482 1.00 65.06  ? 700 GLN F CA  1 
ATOM 15814 C C   . GLN F 1 498 ? -3.478  -0.526  -43.589 1.00 65.39  ? 700 GLN F C   1 
ATOM 15815 O O   . GLN F 1 498 ? -3.329  -0.414  -42.371 1.00 66.11  ? 700 GLN F O   1 
ATOM 15816 C CB  . GLN F 1 498 ? -2.135  0.886   -45.110 1.00 62.07  ? 700 GLN F CB  1 
ATOM 15817 C CG  . GLN F 1 498 ? -2.084  1.975   -46.124 1.00 63.12  ? 700 GLN F CG  1 
ATOM 15818 C CD  . GLN F 1 498 ? -2.760  1.613   -47.404 1.00 63.41  ? 700 GLN F CD  1 
ATOM 15819 O OE1 . GLN F 1 498 ? -3.942  1.872   -47.595 1.00 63.39  ? 700 GLN F OE1 1 
ATOM 15820 N NE2 . GLN F 1 498 ? -1.997  1.054   -48.321 1.00 62.66  ? 700 GLN F NE2 1 
ATOM 15821 N N   . TYR F 1 499 ? -3.618  -1.698  -44.196 1.00 66.52  ? 701 TYR F N   1 
ATOM 15822 C CA  . TYR F 1 499 ? -3.505  -2.917  -43.421 1.00 66.62  ? 701 TYR F CA  1 
ATOM 15823 C C   . TYR F 1 499 ? -2.043  -3.296  -43.313 1.00 67.87  ? 701 TYR F C   1 
ATOM 15824 O O   . TYR F 1 499 ? -1.390  -3.586  -44.318 1.00 67.69  ? 701 TYR F O   1 
ATOM 15825 C CB  . TYR F 1 499 ? -4.291  -4.062  -44.043 1.00 71.32  ? 701 TYR F CB  1 
ATOM 15826 C CG  . TYR F 1 499 ? -4.110  -5.318  -43.242 1.00 72.25  ? 701 TYR F CG  1 
ATOM 15827 C CD1 . TYR F 1 499 ? -4.733  -5.468  -42.022 1.00 73.47  ? 701 TYR F CD1 1 
ATOM 15828 C CD2 . TYR F 1 499 ? -3.299  -6.340  -43.687 1.00 72.38  ? 701 TYR F CD2 1 
ATOM 15829 C CE1 . TYR F 1 499 ? -4.561  -6.596  -41.275 1.00 74.49  ? 701 TYR F CE1 1 
ATOM 15830 C CE2 . TYR F 1 499 ? -3.124  -7.476  -42.946 1.00 74.63  ? 701 TYR F CE2 1 
ATOM 15831 C CZ  . TYR F 1 499 ? -3.756  -7.598  -41.740 1.00 75.43  ? 701 TYR F CZ  1 
ATOM 15832 O OH  . TYR F 1 499 ? -3.586  -8.733  -40.990 1.00 76.10  ? 701 TYR F OH  1 
ATOM 15833 N N   . THR F 1 500 ? -1.533  -3.300  -42.093 1.00 65.59  ? 702 THR F N   1 
ATOM 15834 C CA  . THR F 1 500 ? -0.124  -3.531  -41.861 1.00 69.20  ? 702 THR F CA  1 
ATOM 15835 C C   . THR F 1 500 ? 0.030   -4.686  -40.895 1.00 71.80  ? 702 THR F C   1 
ATOM 15836 O O   . THR F 1 500 ? -0.810  -4.899  -40.020 1.00 72.12  ? 702 THR F O   1 
ATOM 15837 C CB  . THR F 1 500 ? 0.559   -2.286  -41.306 1.00 68.24  ? 702 THR F CB  1 
ATOM 15838 O OG1 . THR F 1 500 ? 1.968   -2.510  -41.230 1.00 68.67  ? 702 THR F OG1 1 
ATOM 15839 C CG2 . THR F 1 500 ? 0.036   -1.963  -39.930 1.00 66.95  ? 702 THR F CG2 1 
ATOM 15840 N N   . SER F 1 501 ? 1.102   -5.438  -41.067 1.00 66.09  ? 703 SER F N   1 
ATOM 15841 C CA  . SER F 1 501 ? 1.457   -6.477  -40.117 1.00 70.90  ? 703 SER F CA  1 
ATOM 15842 C C   . SER F 1 501 ? 2.378   -5.827  -39.104 1.00 74.28  ? 703 SER F C   1 
ATOM 15843 O O   . SER F 1 501 ? 3.517   -5.489  -39.431 1.00 74.92  ? 703 SER F O   1 
ATOM 15844 C CB  . SER F 1 501 ? 2.137   -7.645  -40.819 1.00 73.19  ? 703 SER F CB  1 
ATOM 15845 O OG  . SER F 1 501 ? 2.533   -8.632  -39.890 1.00 74.80  ? 703 SER F OG  1 
ATOM 15846 N N   . ASN F 1 502 ? 1.883   -5.644  -37.883 1.00 69.55  ? 704 ASN F N   1 
ATOM 15847 C CA  . ASN F 1 502 ? 2.655   -4.941  -36.872 1.00 74.28  ? 704 ASN F CA  1 
ATOM 15848 C C   . ASN F 1 502 ? 4.036   -5.553  -36.757 1.00 76.51  ? 704 ASN F C   1 
ATOM 15849 O O   . ASN F 1 502 ? 4.189   -6.772  -36.770 1.00 77.41  ? 704 ASN F O   1 
ATOM 15850 C CB  . ASN F 1 502 ? 1.955   -5.004  -35.519 1.00 75.98  ? 704 ASN F CB  1 
ATOM 15851 C CG  . ASN F 1 502 ? 0.816   -4.040  -35.413 1.00 78.85  ? 704 ASN F CG  1 
ATOM 15852 O OD1 . ASN F 1 502 ? 0.789   -3.021  -36.094 1.00 80.60  ? 704 ASN F OD1 1 
ATOM 15853 N ND2 . ASN F 1 502 ? -0.134  -4.344  -34.545 1.00 79.26  ? 704 ASN F ND2 1 
ATOM 15854 N N   . TYR F 1 503 ? 5.051   -4.709  -36.664 1.00 71.03  ? 705 TYR F N   1 
ATOM 15855 C CA  . TYR F 1 503 ? 6.375   -5.241  -36.420 1.00 74.33  ? 705 TYR F CA  1 
ATOM 15856 C C   . TYR F 1 503 ? 6.352   -5.818  -35.016 1.00 74.10  ? 705 TYR F C   1 
ATOM 15857 O O   . TYR F 1 503 ? 6.200   -5.090  -34.039 1.00 73.95  ? 705 TYR F O   1 
ATOM 15858 C CB  . TYR F 1 503 ? 7.410   -4.125  -36.550 1.00 70.03  ? 705 TYR F CB  1 
ATOM 15859 C CG  . TYR F 1 503 ? 8.849   -4.523  -36.354 1.00 76.44  ? 705 TYR F CG  1 
ATOM 15860 C CD1 . TYR F 1 503 ? 9.598   -5.026  -37.397 1.00 79.04  ? 705 TYR F CD1 1 
ATOM 15861 C CD2 . TYR F 1 503 ? 9.458   -4.391  -35.121 1.00 78.11  ? 705 TYR F CD2 1 
ATOM 15862 C CE1 . TYR F 1 503 ? 10.910  -5.380  -37.219 1.00 80.49  ? 705 TYR F CE1 1 
ATOM 15863 C CE2 . TYR F 1 503 ? 10.766  -4.750  -34.933 1.00 79.38  ? 705 TYR F CE2 1 
ATOM 15864 C CZ  . TYR F 1 503 ? 11.487  -5.241  -35.984 1.00 80.60  ? 705 TYR F CZ  1 
ATOM 15865 O OH  . TYR F 1 503 ? 12.797  -5.601  -35.794 1.00 79.08  ? 705 TYR F OH  1 
ATOM 15866 N N   . TYR F 1 504 ? 6.402   -7.130  -34.899 1.00 74.61  ? 706 TYR F N   1 
ATOM 15867 C CA  . TYR F 1 504 ? 6.306   -7.736  -33.588 1.00 74.02  ? 706 TYR F CA  1 
ATOM 15868 C C   . TYR F 1 504 ? 7.388   -8.757  -33.376 1.00 70.18  ? 706 TYR F C   1 
ATOM 15869 O O   . TYR F 1 504 ? 8.067   -9.163  -34.310 1.00 69.23  ? 706 TYR F O   1 
ATOM 15870 C CB  . TYR F 1 504 ? 4.975   -8.458  -33.498 1.00 63.91  ? 706 TYR F CB  1 
ATOM 15871 C CG  . TYR F 1 504 ? 4.792   -9.361  -34.681 1.00 71.96  ? 706 TYR F CG  1 
ATOM 15872 C CD1 . TYR F 1 504 ? 5.466   -10.565 -34.763 1.00 74.73  ? 706 TYR F CD1 1 
ATOM 15873 C CD2 . TYR F 1 504 ? 3.992   -8.990  -35.738 1.00 74.03  ? 706 TYR F CD2 1 
ATOM 15874 C CE1 . TYR F 1 504 ? 5.326   -11.389 -35.857 1.00 77.00  ? 706 TYR F CE1 1 
ATOM 15875 C CE2 . TYR F 1 504 ? 3.845   -9.809  -36.834 1.00 77.00  ? 706 TYR F CE2 1 
ATOM 15876 C CZ  . TYR F 1 504 ? 4.518   -11.002 -36.885 1.00 78.00  ? 706 TYR F CZ  1 
ATOM 15877 O OH  . TYR F 1 504 ? 4.371   -11.809 -37.974 1.00 78.39  ? 706 TYR F OH  1 
ATOM 15878 N N   . LYS F 1 505 ? 7.556   -9.160  -32.129 1.00 75.36  ? 707 LYS F N   1 
ATOM 15879 C CA  . LYS F 1 505 ? 8.519   -10.177 -31.794 1.00 71.59  ? 707 LYS F CA  1 
ATOM 15880 C C   . LYS F 1 505 ? 7.670   -11.245 -31.159 1.00 70.04  ? 707 LYS F C   1 
ATOM 15881 O O   . LYS F 1 505 ? 7.052   -11.008 -30.138 1.00 69.50  ? 707 LYS F O   1 
ATOM 15882 C CB  . LYS F 1 505 ? 9.512   -9.608  -30.792 1.00 73.96  ? 707 LYS F CB  1 
ATOM 15883 C CG  . LYS F 1 505 ? 10.605  -10.550 -30.340 1.00 72.91  ? 707 LYS F CG  1 
ATOM 15884 C CD  . LYS F 1 505 ? 11.730  -9.759  -29.703 1.00 72.56  ? 707 LYS F CD  1 
ATOM 15885 C CE  . LYS F 1 505 ? 12.563  -10.620 -28.776 1.00 72.92  ? 707 LYS F CE  1 
ATOM 15886 N NZ  . LYS F 1 505 ? 11.814  -10.957 -27.537 1.00 74.26  ? 707 LYS F NZ  1 
ATOM 15887 N N   . SER F 1 506 ? 7.652   -12.432 -31.740 1.00 74.47  ? 708 SER F N   1 
ATOM 15888 C CA  . SER F 1 506 ? 6.844   -13.507 -31.196 1.00 73.47  ? 708 SER F CA  1 
ATOM 15889 C C   . SER F 1 506 ? 7.432   -14.844 -31.588 1.00 71.98  ? 708 SER F C   1 
ATOM 15890 O O   . SER F 1 506 ? 8.347   -14.908 -32.398 1.00 70.72  ? 708 SER F O   1 
ATOM 15891 C CB  . SER F 1 506 ? 5.410   -13.399 -31.688 1.00 73.62  ? 708 SER F CB  1 
ATOM 15892 O OG  . SER F 1 506 ? 5.366   -13.455 -33.097 1.00 76.05  ? 708 SER F OG  1 
ATOM 15893 N N   . ASN F 1 507 ? 6.897   -15.920 -31.033 1.00 73.74  ? 709 ASN F N   1 
ATOM 15894 C CA  . ASN F 1 507 ? 7.454   -17.231 -31.332 1.00 73.77  ? 709 ASN F CA  1 
ATOM 15895 C C   . ASN F 1 507 ? 7.202   -17.630 -32.775 1.00 73.05  ? 709 ASN F C   1 
ATOM 15896 O O   . ASN F 1 507 ? 8.043   -18.282 -33.402 1.00 73.52  ? 709 ASN F O   1 
ATOM 15897 C CB  . ASN F 1 507 ? 6.853   -18.263 -30.386 1.00 76.54  ? 709 ASN F CB  1 
ATOM 15898 C CG  . ASN F 1 507 ? 7.247   -18.026 -28.956 1.00 78.31  ? 709 ASN F CG  1 
ATOM 15899 O OD1 . ASN F 1 507 ? 8.268   -17.406 -28.679 1.00 77.85  ? 709 ASN F OD1 1 
ATOM 15900 N ND2 . ASN F 1 507 ? 6.430   -18.507 -28.033 1.00 80.90  ? 709 ASN F ND2 1 
ATOM 15901 N N   . ASN F 1 508 ? 6.053   -17.250 -33.320 1.00 75.65  ? 710 ASN F N   1 
ATOM 15902 C CA  . ASN F 1 508 ? 5.599   -17.721 -34.617 1.00 74.69  ? 710 ASN F CA  1 
ATOM 15903 C C   . ASN F 1 508 ? 5.351   -16.542 -35.540 1.00 73.52  ? 710 ASN F C   1 
ATOM 15904 O O   . ASN F 1 508 ? 5.162   -15.414 -35.082 1.00 74.19  ? 710 ASN F O   1 
ATOM 15905 C CB  . ASN F 1 508 ? 4.318   -18.534 -34.477 1.00 74.77  ? 710 ASN F CB  1 
ATOM 15906 C CG  . ASN F 1 508 ? 4.529   -19.815 -33.714 1.00 77.20  ? 710 ASN F CG  1 
ATOM 15907 O OD1 . ASN F 1 508 ? 5.635   -20.346 -33.669 1.00 79.46  ? 710 ASN F OD1 1 
ATOM 15908 N ND2 . ASN F 1 508 ? 3.471   -20.312 -33.091 1.00 77.82  ? 710 ASN F ND2 1 
ATOM 15909 N N   . VAL F 1 509 ? 5.341   -16.811 -36.841 1.00 75.97  ? 711 VAL F N   1 
ATOM 15910 C CA  . VAL F 1 509 ? 5.070   -15.769 -37.816 1.00 72.82  ? 711 VAL F CA  1 
ATOM 15911 C C   . VAL F 1 509 ? 3.615   -15.846 -38.244 1.00 73.52  ? 711 VAL F C   1 
ATOM 15912 O O   . VAL F 1 509 ? 3.136   -16.896 -38.686 1.00 73.05  ? 711 VAL F O   1 
ATOM 15913 C CB  . VAL F 1 509 ? 6.007   -15.918 -39.022 1.00 71.48  ? 711 VAL F CB  1 
ATOM 15914 C CG1 . VAL F 1 509 ? 5.668   -14.913 -40.067 1.00 70.32  ? 711 VAL F CG1 1 
ATOM 15915 C CG2 . VAL F 1 509 ? 7.430   -15.747 -38.588 1.00 70.43  ? 711 VAL F CG2 1 
ATOM 15916 N N   . GLU F 1 510 ? 2.899   -14.733 -38.110 1.00 73.55  ? 712 GLU F N   1 
ATOM 15917 C CA  . GLU F 1 510 ? 1.501   -14.699 -38.507 1.00 73.93  ? 712 GLU F CA  1 
ATOM 15918 C C   . GLU F 1 510 ? 1.343   -15.082 -39.969 1.00 71.99  ? 712 GLU F C   1 
ATOM 15919 O O   . GLU F 1 510 ? 2.176   -14.742 -40.808 1.00 72.56  ? 712 GLU F O   1 
ATOM 15920 C CB  . GLU F 1 510 ? 0.907   -13.316 -38.275 1.00 74.02  ? 712 GLU F CB  1 
ATOM 15921 C CG  . GLU F 1 510 ? 0.662   -12.962 -36.827 1.00 82.19  ? 712 GLU F CG  1 
ATOM 15922 C CD  . GLU F 1 510 ? -0.007  -11.607 -36.679 1.00 87.52  ? 712 GLU F CD  1 
ATOM 15923 O OE1 . GLU F 1 510 ? -0.043  -10.848 -37.669 1.00 88.44  ? 712 GLU F OE1 1 
ATOM 15924 O OE2 . GLU F 1 510 ? -0.531  -11.312 -35.588 1.00 90.40  ? 712 GLU F OE2 1 
ATOM 15925 N N   . PHE F 1 511 ? 0.262   -15.799 -40.269 1.00 74.49  ? 713 PHE F N   1 
ATOM 15926 C CA  . PHE F 1 511 ? -0.021  -16.275 -41.619 1.00 72.00  ? 713 PHE F CA  1 
ATOM 15927 C C   . PHE F 1 511 ? 1.106   -17.161 -42.134 1.00 70.66  ? 713 PHE F C   1 
ATOM 15928 O O   . PHE F 1 511 ? 1.513   -17.073 -43.290 1.00 70.96  ? 713 PHE F O   1 
ATOM 15929 C CB  . PHE F 1 511 ? -0.277  -15.113 -42.574 1.00 71.52  ? 713 PHE F CB  1 
ATOM 15930 C CG  . PHE F 1 511 ? -1.497  -14.326 -42.244 1.00 70.54  ? 713 PHE F CG  1 
ATOM 15931 C CD1 . PHE F 1 511 ? -2.729  -14.720 -42.704 1.00 70.80  ? 713 PHE F CD1 1 
ATOM 15932 C CD2 . PHE F 1 511 ? -1.415  -13.204 -41.458 1.00 70.73  ? 713 PHE F CD2 1 
ATOM 15933 C CE1 . PHE F 1 511 ? -3.846  -14.003 -42.399 1.00 71.04  ? 713 PHE F CE1 1 
ATOM 15934 C CE2 . PHE F 1 511 ? -2.534  -12.488 -41.148 1.00 71.38  ? 713 PHE F CE2 1 
ATOM 15935 C CZ  . PHE F 1 511 ? -3.748  -12.890 -41.618 1.00 71.80  ? 713 PHE F CZ  1 
ATOM 15936 N N   . ALA F 1 512 ? 1.612   -18.024 -41.261 1.00 73.26  ? 714 ALA F N   1 
ATOM 15937 C CA  . ALA F 1 512 ? 2.661   -18.958 -41.629 1.00 72.08  ? 714 ALA F CA  1 
ATOM 15938 C C   . ALA F 1 512 ? 2.610   -20.140 -40.674 1.00 72.44  ? 714 ALA F C   1 
ATOM 15939 O O   . ALA F 1 512 ? 1.845   -20.150 -39.707 1.00 71.73  ? 714 ALA F O   1 
ATOM 15940 C CB  . ALA F 1 512 ? 4.025   -18.265 -41.617 1.00 69.06  ? 714 ALA F CB  1 
ATOM 15941 N N   . VAL F 1 513 ? 3.452   -21.124 -40.928 1.00 74.52  ? 715 VAL F N   1 
ATOM 15942 C CA  . VAL F 1 513 ? 3.389   -22.414 -40.259 1.00 75.43  ? 715 VAL F CA  1 
ATOM 15943 C C   . VAL F 1 513 ? 4.046   -22.313 -38.895 1.00 76.34  ? 715 VAL F C   1 
ATOM 15944 O O   . VAL F 1 513 ? 4.914   -21.467 -38.665 1.00 76.13  ? 715 VAL F O   1 
ATOM 15945 C CB  . VAL F 1 513 ? 4.060   -23.499 -41.119 1.00 72.67  ? 715 VAL F CB  1 
ATOM 15946 C CG1 . VAL F 1 513 ? 3.401   -23.560 -42.470 1.00 73.84  ? 715 VAL F CG1 1 
ATOM 15947 C CG2 . VAL F 1 513 ? 5.517   -23.220 -41.264 1.00 73.80  ? 715 VAL F CG2 1 
ATOM 15948 N N   . ASN F 1 514 ? 3.615   -23.165 -37.972 1.00 75.21  ? 716 ASN F N   1 
ATOM 15949 C CA  . ASN F 1 514 ? 4.281   -23.275 -36.685 1.00 76.81  ? 716 ASN F CA  1 
ATOM 15950 C C   . ASN F 1 514 ? 5.226   -24.472 -36.718 1.00 77.32  ? 716 ASN F C   1 
ATOM 15951 O O   . ASN F 1 514 ? 5.438   -25.090 -37.760 1.00 78.50  ? 716 ASN F O   1 
ATOM 15952 C CB  . ASN F 1 514 ? 3.264   -23.342 -35.547 1.00 79.69  ? 716 ASN F CB  1 
ATOM 15953 C CG  . ASN F 1 514 ? 2.382   -24.562 -35.608 1.00 82.38  ? 716 ASN F CG  1 
ATOM 15954 O OD1 . ASN F 1 514 ? 2.797   -25.630 -36.041 1.00 88.09  ? 716 ASN F OD1 1 
ATOM 15955 N ND2 . ASN F 1 514 ? 1.150   -24.413 -35.152 1.00 84.12  ? 716 ASN F ND2 1 
ATOM 15956 N N   . THR F 1 515 ? 5.803   -24.817 -35.569 1.00 81.55  ? 717 THR F N   1 
ATOM 15957 C CA  . THR F 1 515 ? 6.846   -25.834 -35.549 1.00 81.34  ? 717 THR F CA  1 
ATOM 15958 C C   . THR F 1 515 ? 6.322   -27.207 -35.936 1.00 82.76  ? 717 THR F C   1 
ATOM 15959 O O   . THR F 1 515 ? 7.109   -28.073 -36.328 1.00 81.88  ? 717 THR F O   1 
ATOM 15960 C CB  . THR F 1 515 ? 7.499   -25.894 -34.173 1.00 83.98  ? 717 THR F CB  1 
ATOM 15961 O OG1 . THR F 1 515 ? 6.501   -26.160 -33.184 1.00 82.67  ? 717 THR F OG1 1 
ATOM 15962 C CG2 . THR F 1 515 ? 8.166   -24.582 -33.851 1.00 83.39  ? 717 THR F CG2 1 
ATOM 15963 N N   . GLU F 1 516 ? 5.018   -27.438 -35.827 1.00 82.18  ? 718 GLU F N   1 
ATOM 15964 C CA  . GLU F 1 516 ? 4.439   -28.714 -36.222 1.00 84.12  ? 718 GLU F CA  1 
ATOM 15965 C C   . GLU F 1 516 ? 3.871   -28.708 -37.631 1.00 82.43  ? 718 GLU F C   1 
ATOM 15966 O O   . GLU F 1 516 ? 3.279   -29.707 -38.043 1.00 82.51  ? 718 GLU F O   1 
ATOM 15967 C CB  . GLU F 1 516 ? 3.348   -29.142 -35.243 1.00 74.96  ? 718 GLU F CB  1 
ATOM 15968 C CG  . GLU F 1 516 ? 3.855   -29.493 -33.867 1.00 85.80  ? 718 GLU F CG  1 
ATOM 15969 C CD  . GLU F 1 516 ? 3.988   -28.287 -32.977 1.00 91.38  ? 718 GLU F CD  1 
ATOM 15970 O OE1 . GLU F 1 516 ? 3.729   -27.168 -33.460 1.00 94.89  ? 718 GLU F OE1 1 
ATOM 15971 O OE2 . GLU F 1 516 ? 4.342   -28.453 -31.792 1.00 94.18  ? 718 GLU F OE2 1 
ATOM 15972 N N   . GLY F 1 517 ? 4.009   -27.619 -38.373 1.00 83.88  ? 719 GLY F N   1 
ATOM 15973 C CA  . GLY F 1 517 ? 3.531   -27.588 -39.736 1.00 80.77  ? 719 GLY F CA  1 
ATOM 15974 C C   . GLY F 1 517 ? 2.073   -27.251 -39.905 1.00 78.46  ? 719 GLY F C   1 
ATOM 15975 O O   . GLY F 1 517 ? 1.484   -27.628 -40.921 1.00 78.77  ? 719 GLY F O   1 
ATOM 15976 N N   . VAL F 1 518 ? 1.475   -26.537 -38.960 1.00 80.75  ? 720 VAL F N   1 
ATOM 15977 C CA  . VAL F 1 518 ? 0.060   -26.196 -39.004 1.00 78.49  ? 720 VAL F CA  1 
ATOM 15978 C C   . VAL F 1 518 ? -0.074  -24.733 -39.391 1.00 78.96  ? 720 VAL F C   1 
ATOM 15979 O O   . VAL F 1 518 ? 0.240   -23.842 -38.596 1.00 79.31  ? 720 VAL F O   1 
ATOM 15980 C CB  . VAL F 1 518 ? -0.618  -26.466 -37.654 1.00 82.46  ? 720 VAL F CB  1 
ATOM 15981 C CG1 . VAL F 1 518 ? -2.056  -26.026 -37.698 1.00 79.04  ? 720 VAL F CG1 1 
ATOM 15982 C CG2 . VAL F 1 518 ? -0.531  -27.928 -37.314 1.00 79.93  ? 720 VAL F CG2 1 
ATOM 15983 N N   . TYR F 1 519 ? -0.554  -24.482 -40.603 1.00 78.29  ? 721 TYR F N   1 
ATOM 15984 C CA  . TYR F 1 519 ? -0.823  -23.126 -41.052 1.00 79.44  ? 721 TYR F CA  1 
ATOM 15985 C C   . TYR F 1 519 ? -1.955  -22.531 -40.236 1.00 80.27  ? 721 TYR F C   1 
ATOM 15986 O O   . TYR F 1 519 ? -2.900  -23.231 -39.870 1.00 79.91  ? 721 TYR F O   1 
ATOM 15987 C CB  . TYR F 1 519 ? -1.196  -23.134 -42.529 1.00 76.71  ? 721 TYR F CB  1 
ATOM 15988 C CG  . TYR F 1 519 ? -1.600  -21.801 -43.099 1.00 77.16  ? 721 TYR F CG  1 
ATOM 15989 C CD1 . TYR F 1 519 ? -0.656  -20.884 -43.498 1.00 76.55  ? 721 TYR F CD1 1 
ATOM 15990 C CD2 . TYR F 1 519 ? -2.930  -21.471 -43.249 1.00 76.62  ? 721 TYR F CD2 1 
ATOM 15991 C CE1 . TYR F 1 519 ? -1.022  -19.679 -44.029 1.00 77.18  ? 721 TYR F CE1 1 
ATOM 15992 C CE2 . TYR F 1 519 ? -3.307  -20.265 -43.775 1.00 78.11  ? 721 TYR F CE2 1 
ATOM 15993 C CZ  . TYR F 1 519 ? -2.350  -19.373 -44.163 1.00 78.23  ? 721 TYR F CZ  1 
ATOM 15994 O OH  . TYR F 1 519 ? -2.731  -18.167 -44.692 1.00 78.69  ? 721 TYR F OH  1 
ATOM 15995 N N   . SER F 1 520 ? -1.869  -21.236 -39.953 1.00 77.99  ? 722 SER F N   1 
ATOM 15996 C CA  . SER F 1 520 ? -2.877  -20.600 -39.120 1.00 80.10  ? 722 SER F CA  1 
ATOM 15997 C C   . SER F 1 520 ? -3.088  -19.154 -39.541 1.00 81.48  ? 722 SER F C   1 
ATOM 15998 O O   . SER F 1 520 ? -2.140  -18.429 -39.841 1.00 82.43  ? 722 SER F O   1 
ATOM 15999 C CB  . SER F 1 520 ? -2.481  -20.657 -37.649 1.00 79.31  ? 722 SER F CB  1 
ATOM 16000 O OG  . SER F 1 520 ? -1.286  -19.932 -37.438 1.00 82.79  ? 722 SER F OG  1 
ATOM 16001 N N   . GLU F 1 521 ? -4.351  -18.737 -39.531 1.00 80.45  ? 723 GLU F N   1 
ATOM 16002 C CA  . GLU F 1 521 ? -4.728  -17.350 -39.776 1.00 81.45  ? 723 GLU F CA  1 
ATOM 16003 C C   . GLU F 1 521 ? -5.101  -16.698 -38.454 1.00 80.92  ? 723 GLU F C   1 
ATOM 16004 O O   . GLU F 1 521 ? -6.070  -17.129 -37.813 1.00 81.61  ? 723 GLU F O   1 
ATOM 16005 C CB  . GLU F 1 521 ? -5.895  -17.270 -40.756 1.00 77.04  ? 723 GLU F CB  1 
ATOM 16006 C CG  . GLU F 1 521 ? -5.554  -17.691 -42.165 1.00 80.82  ? 723 GLU F CG  1 
ATOM 16007 C CD  . GLU F 1 521 ? -6.760  -17.685 -43.077 1.00 83.26  ? 723 GLU F CD  1 
ATOM 16008 O OE1 . GLU F 1 521 ? -7.886  -17.555 -42.567 1.00 84.04  ? 723 GLU F OE1 1 
ATOM 16009 O OE2 . GLU F 1 521 ? -6.585  -17.810 -44.303 1.00 83.91  ? 723 GLU F OE2 1 
ATOM 16010 N N   . PRO F 1 522 ? -4.330  -15.703 -38.012 1.00 81.91  ? 724 PRO F N   1 
ATOM 16011 C CA  . PRO F 1 522 ? -4.544  -15.058 -36.714 1.00 82.07  ? 724 PRO F CA  1 
ATOM 16012 C C   . PRO F 1 522 ? -5.845  -14.287 -36.527 1.00 82.29  ? 724 PRO F C   1 
ATOM 16013 O O   . PRO F 1 522 ? -6.497  -14.486 -35.508 1.00 82.63  ? 724 PRO F O   1 
ATOM 16014 C CB  . PRO F 1 522 ? -3.357  -14.107 -36.605 1.00 77.98  ? 724 PRO F CB  1 
ATOM 16015 C CG  . PRO F 1 522 ? -3.005  -13.803 -38.014 1.00 79.07  ? 724 PRO F CG  1 
ATOM 16016 C CD  . PRO F 1 522 ? -3.226  -15.083 -38.755 1.00 77.94  ? 724 PRO F CD  1 
ATOM 16017 N N   . ARG F 1 523 ? -6.213  -13.420 -37.463 1.00 77.52  ? 725 ARG F N   1 
ATOM 16018 C CA  . ARG F 1 523 ? -7.427  -12.628 -37.305 1.00 77.60  ? 725 ARG F CA  1 
ATOM 16019 C C   . ARG F 1 523 ? -8.219  -12.491 -38.590 1.00 76.73  ? 725 ARG F C   1 
ATOM 16020 O O   . ARG F 1 523 ? -7.667  -12.626 -39.671 1.00 76.66  ? 725 ARG F O   1 
ATOM 16021 C CB  . ARG F 1 523 ? -7.053  -11.234 -36.826 1.00 72.04  ? 725 ARG F CB  1 
ATOM 16022 C CG  . ARG F 1 523 ? -6.641  -10.312 -37.960 1.00 76.63  ? 725 ARG F CG  1 
ATOM 16023 C CD  . ARG F 1 523 ? -5.885  -9.098  -37.454 1.00 84.09  ? 725 ARG F CD  1 
ATOM 16024 N NE  . ARG F 1 523 ? -4.518  -9.437  -37.082 1.00 92.81  ? 725 ARG F NE  1 
ATOM 16025 C CZ  . ARG F 1 523 ? -4.155  -9.851  -35.874 1.00 96.40  ? 725 ARG F CZ  1 
ATOM 16026 N NH1 . ARG F 1 523 ? -2.887  -10.140 -35.624 1.00 97.03  ? 725 ARG F NH1 1 
ATOM 16027 N NH2 . ARG F 1 523 ? -5.061  -9.974  -34.916 1.00 96.58  ? 725 ARG F NH2 1 
ATOM 16028 N N   . PRO F 1 524 ? -9.529  -12.229 -38.477 1.00 80.08  ? 726 PRO F N   1 
ATOM 16029 C CA  . PRO F 1 524 ? -10.336 -12.035 -39.679 1.00 79.07  ? 726 PRO F CA  1 
ATOM 16030 C C   . PRO F 1 524 ? -9.872  -10.741 -40.315 1.00 77.66  ? 726 PRO F C   1 
ATOM 16031 O O   . PRO F 1 524 ? -9.629  -9.778  -39.597 1.00 77.92  ? 726 PRO F O   1 
ATOM 16032 C CB  . PRO F 1 524 ? -11.743 -11.870 -39.124 1.00 75.41  ? 726 PRO F CB  1 
ATOM 16033 C CG  . PRO F 1 524 ? -11.532 -11.282 -37.780 1.00 76.51  ? 726 PRO F CG  1 
ATOM 16034 C CD  . PRO F 1 524 ? -10.285 -11.927 -37.253 1.00 76.26  ? 726 PRO F CD  1 
ATOM 16035 N N   . ILE F 1 525 ? -9.766  -10.702 -41.634 1.00 76.50  ? 727 ILE F N   1 
ATOM 16036 C CA  . ILE F 1 525 ? -9.287  -9.508  -42.308 1.00 73.87  ? 727 ILE F CA  1 
ATOM 16037 C C   . ILE F 1 525 ? -10.370 -8.801  -43.103 1.00 73.24  ? 727 ILE F C   1 
ATOM 16038 O O   . ILE F 1 525 ? -10.934 -9.378  -44.021 1.00 72.81  ? 727 ILE F O   1 
ATOM 16039 C CB  . ILE F 1 525 ? -8.151  -9.875  -43.268 1.00 72.48  ? 727 ILE F CB  1 
ATOM 16040 C CG1 . ILE F 1 525 ? -6.823  -9.900  -42.525 1.00 71.91  ? 727 ILE F CG1 1 
ATOM 16041 C CG2 . ILE F 1 525 ? -8.090  -8.901  -44.427 1.00 70.70  ? 727 ILE F CG2 1 
ATOM 16042 C CD1 . ILE F 1 525 ? -5.652  -10.240 -43.413 1.00 73.08  ? 727 ILE F CD1 1 
ATOM 16043 N N   . GLY F 1 526 ? -10.649 -7.540  -42.780 1.00 73.58  ? 728 GLY F N   1 
ATOM 16044 C CA  . GLY F 1 526 ? -11.654 -6.807  -43.513 1.00 73.57  ? 728 GLY F CA  1 
ATOM 16045 C C   . GLY F 1 526 ? -11.108 -6.307  -44.829 1.00 73.94  ? 728 GLY F C   1 
ATOM 16046 O O   . GLY F 1 526 ? -9.907  -6.329  -45.092 1.00 73.84  ? 728 GLY F O   1 
ATOM 16047 N N   . THR F 1 527 ? -12.023 -5.876  -45.687 1.00 70.91  ? 729 THR F N   1 
ATOM 16048 C CA  . THR F 1 527 ? -11.662 -5.310  -46.975 1.00 72.81  ? 729 THR F CA  1 
ATOM 16049 C C   . THR F 1 527 ? -11.697 -3.785  -46.988 1.00 73.26  ? 729 THR F C   1 
ATOM 16050 O O   . THR F 1 527 ? -11.387 -3.181  -48.014 1.00 75.77  ? 729 THR F O   1 
ATOM 16051 C CB  . THR F 1 527 ? -12.594 -5.869  -48.049 1.00 73.12  ? 729 THR F CB  1 
ATOM 16052 O OG1 . THR F 1 527 ? -12.719 -7.277  -47.852 1.00 75.88  ? 729 THR F OG1 1 
ATOM 16053 C CG2 . THR F 1 527 ? -12.004 -5.692  -49.416 1.00 72.98  ? 729 THR F CG2 1 
ATOM 16054 N N   . ARG F 1 528 ? -12.060 -3.137  -45.890 1.00 74.46  ? 730 ARG F N   1 
ATOM 16055 C CA  . ARG F 1 528 ? -12.346 -1.708  -45.918 1.00 73.86  ? 730 ARG F CA  1 
ATOM 16056 C C   . ARG F 1 528 ? -11.308 -0.936  -45.119 1.00 74.47  ? 730 ARG F C   1 
ATOM 16057 O O   . ARG F 1 528 ? -11.337 -0.927  -43.887 1.00 74.96  ? 730 ARG F O   1 
ATOM 16058 C CB  . ARG F 1 528 ? -13.753 -1.471  -45.404 1.00 79.03  ? 730 ARG F CB  1 
ATOM 16059 C CG  . ARG F 1 528 ? -14.773 -1.986  -46.381 1.00 77.48  ? 730 ARG F CG  1 
ATOM 16060 C CD  . ARG F 1 528 ? -16.179 -1.874  -45.883 1.00 76.61  ? 730 ARG F CD  1 
ATOM 16061 N NE  . ARG F 1 528 ? -17.090 -2.384  -46.893 1.00 76.26  ? 730 ARG F NE  1 
ATOM 16062 C CZ  . ARG F 1 528 ? -18.366 -2.648  -46.671 1.00 76.74  ? 730 ARG F CZ  1 
ATOM 16063 N NH1 . ARG F 1 528 ? -18.866 -2.486  -45.465 1.00 78.11  ? 730 ARG F NH1 1 
ATOM 16064 N NH2 . ARG F 1 528 ? -19.131 -3.111  -47.645 1.00 75.30  ? 730 ARG F NH2 1 
ATOM 16065 N N   . TYR F 1 529 ? -10.419 -0.254  -45.841 1.00 71.88  ? 731 TYR F N   1 
ATOM 16066 C CA  . TYR F 1 529 ? -9.341  0.549   -45.275 1.00 71.77  ? 731 TYR F CA  1 
ATOM 16067 C C   . TYR F 1 529 ? -9.293  1.932   -45.910 1.00 71.40  ? 731 TYR F C   1 
ATOM 16068 O O   . TYR F 1 529 ? -9.378  2.940   -45.206 1.00 70.94  ? 731 TYR F O   1 
ATOM 16069 C CB  . TYR F 1 529 ? -8.015  -0.192  -45.388 1.00 67.01  ? 731 TYR F CB  1 
ATOM 16070 C CG  . TYR F 1 529 ? -8.003  -1.362  -44.445 1.00 68.34  ? 731 TYR F CG  1 
ATOM 16071 C CD1 . TYR F 1 529 ? -7.627  -1.200  -43.128 1.00 69.11  ? 731 TYR F CD1 1 
ATOM 16072 C CD2 . TYR F 1 529 ? -8.418  -2.610  -44.853 1.00 68.34  ? 731 TYR F CD2 1 
ATOM 16073 C CE1 . TYR F 1 529 ? -7.642  -2.248  -42.256 1.00 70.18  ? 731 TYR F CE1 1 
ATOM 16074 C CE2 . TYR F 1 529 ? -8.433  -3.666  -43.987 1.00 69.77  ? 731 TYR F CE2 1 
ATOM 16075 C CZ  . TYR F 1 529 ? -8.048  -3.480  -42.689 1.00 70.68  ? 731 TYR F CZ  1 
ATOM 16076 O OH  . TYR F 1 529 ? -8.061  -4.538  -41.818 1.00 71.74  ? 731 TYR F OH  1 
ATOM 16077 N N   . LEU F 1 530 ? -9.136  1.996   -47.226 1.00 72.79  ? 732 LEU F N   1 
ATOM 16078 C CA  . LEU F 1 530 ? -9.158  3.279   -47.911 1.00 72.61  ? 732 LEU F CA  1 
ATOM 16079 C C   . LEU F 1 530 ? -10.493 3.973   -47.681 1.00 73.68  ? 732 LEU F C   1 
ATOM 16080 O O   . LEU F 1 530 ? -11.472 3.352   -47.275 1.00 73.97  ? 732 LEU F O   1 
ATOM 16081 C CB  . LEU F 1 530 ? -8.948  3.102   -49.408 1.00 69.94  ? 732 LEU F CB  1 
ATOM 16082 C CG  . LEU F 1 530 ? -7.651  2.483   -49.895 1.00 70.47  ? 732 LEU F CG  1 
ATOM 16083 C CD1 . LEU F 1 530 ? -7.678  2.419   -51.392 1.00 71.06  ? 732 LEU F CD1 1 
ATOM 16084 C CD2 . LEU F 1 530 ? -6.474  3.275   -49.424 1.00 68.49  ? 732 LEU F CD2 1 
ATOM 16085 N N   . THR F 1 531 ? -10.522 5.282   -47.901 1.00 70.65  ? 733 THR F N   1 
ATOM 16086 C CA  . THR F 1 531 ? -11.726 6.062   -47.671 1.00 71.17  ? 733 THR F CA  1 
ATOM 16087 C C   . THR F 1 531 ? -12.207 6.692   -48.968 1.00 71.47  ? 733 THR F C   1 
ATOM 16088 O O   . THR F 1 531 ? -11.444 6.824   -49.924 1.00 71.31  ? 733 THR F O   1 
ATOM 16089 C CB  . THR F 1 531 ? -11.487 7.155   -46.646 1.00 72.67  ? 733 THR F CB  1 
ATOM 16090 O OG1 . THR F 1 531 ? -10.539 8.083   -47.169 1.00 75.08  ? 733 THR F OG1 1 
ATOM 16091 C CG2 . THR F 1 531 ? -10.924 6.566   -45.377 1.00 72.61  ? 733 THR F CG2 1 
ATOM 16092 N N   . ARG F 1 532 ? -13.484 7.058   -48.999 1.00 70.92  ? 734 ARG F N   1 
ATOM 16093 C CA  . ARG F 1 532 ? -14.068 7.842   -50.075 1.00 72.45  ? 734 ARG F CA  1 
ATOM 16094 C C   . ARG F 1 532 ? -15.144 8.737   -49.478 1.00 74.07  ? 734 ARG F C   1 
ATOM 16095 O O   . ARG F 1 532 ? -15.695 8.431   -48.420 1.00 74.26  ? 734 ARG F O   1 
ATOM 16096 C CB  . ARG F 1 532 ? -14.684 6.965   -51.181 1.00 71.57  ? 734 ARG F CB  1 
ATOM 16097 C CG  . ARG F 1 532 ? -15.128 7.791   -52.375 1.00 74.29  ? 734 ARG F CG  1 
ATOM 16098 C CD  . ARG F 1 532 ? -15.937 7.089   -53.453 1.00 76.62  ? 734 ARG F CD  1 
ATOM 16099 N NE  . ARG F 1 532 ? -15.225 6.056   -54.191 1.00 81.67  ? 734 ARG F NE  1 
ATOM 16100 C CZ  . ARG F 1 532 ? -15.711 5.476   -55.283 1.00 84.81  ? 734 ARG F CZ  1 
ATOM 16101 N NH1 . ARG F 1 532 ? -16.864 5.879   -55.778 1.00 85.20  ? 734 ARG F NH1 1 
ATOM 16102 N NH2 . ARG F 1 532 ? -15.032 4.533   -55.913 1.00 86.08  ? 734 ARG F NH2 1 
ATOM 16103 N N   . ASN F 1 533 ? -15.432 9.847   -50.146 1.00 72.42  ? 735 ASN F N   1 
ATOM 16104 C CA  . ASN F 1 533 ? -16.524 10.708  -49.720 1.00 75.19  ? 735 ASN F CA  1 
ATOM 16105 C C   . ASN F 1 533 ? -17.847 9.973   -49.823 1.00 77.34  ? 735 ASN F C   1 
ATOM 16106 O O   . ASN F 1 533 ? -18.015 9.077   -50.651 1.00 77.72  ? 735 ASN F O   1 
ATOM 16107 C CB  . ASN F 1 533 ? -16.580 11.955  -50.583 1.00 76.31  ? 735 ASN F CB  1 
ATOM 16108 C CG  . ASN F 1 533 ? -15.398 12.832  -50.382 1.00 78.23  ? 735 ASN F CG  1 
ATOM 16109 O OD1 . ASN F 1 533 ? -14.749 12.781  -49.342 1.00 78.81  ? 735 ASN F OD1 1 
ATOM 16110 N ND2 . ASN F 1 533 ? -15.094 13.646  -51.379 1.00 78.93  ? 735 ASN F ND2 1 
ATOM 16111 N N   . LEU F 1 534 ? -18.795 10.369  -48.990 1.00 70.38  ? 736 LEU F N   1 
ATOM 16112 C CA  . LEU F 1 534 ? -20.114 9.770   -49.019 1.00 74.34  ? 736 LEU F CA  1 
ATOM 16113 C C   . LEU F 1 534 ? -20.849 10.225  -50.267 1.00 78.87  ? 736 LEU F C   1 
ATOM 16114 O O   . LEU F 1 534 ? -20.321 11.011  -51.050 1.00 81.22  ? 736 LEU F O   1 
ATOM 16115 C CB  . LEU F 1 534 ? -20.900 10.138  -47.768 1.00 73.75  ? 736 LEU F CB  1 
ATOM 16116 C CG  . LEU F 1 534 ? -22.251 9.466   -47.564 1.00 70.15  ? 736 LEU F CG  1 
ATOM 16117 C CD1 . LEU F 1 534 ? -22.269 8.099   -48.170 1.00 68.85  ? 736 LEU F CD1 1 
ATOM 16118 C CD2 . LEU F 1 534 ? -22.535 9.369   -46.100 1.00 68.57  ? 736 LEU F CD2 1 
ATOM 16119 N N   . SER G 2 1   ? 2.304   10.968  -5.591  1.00 83.54  ? 22  SER L N   1 
ATOM 16120 C CA  . SER G 2 1   ? 3.111   12.138  -5.271  1.00 83.54  ? 22  SER L CA  1 
ATOM 16121 C C   . SER G 2 1   ? 3.603   12.820  -6.541  1.00 83.54  ? 22  SER L C   1 
ATOM 16122 O O   . SER G 2 1   ? 3.421   12.299  -7.637  1.00 83.54  ? 22  SER L O   1 
ATOM 16123 C CB  . SER G 2 1   ? 4.296   11.745  -4.386  1.00 89.07  ? 22  SER L CB  1 
ATOM 16124 O OG  . SER G 2 1   ? 3.854   11.262  -3.129  1.00 89.07  ? 22  SER L OG  1 
ATOM 16125 N N   . ALA G 2 2   ? 4.206   13.998  -6.379  1.00 82.52  ? 23  ALA L N   1 
ATOM 16126 C CA  . ALA G 2 2   ? 4.762   14.829  -7.446  1.00 82.52  ? 23  ALA L CA  1 
ATOM 16127 C C   . ALA G 2 2   ? 3.703   15.380  -8.386  1.00 82.52  ? 23  ALA L C   1 
ATOM 16128 O O   . ALA G 2 2   ? 4.016   16.234  -9.219  1.00 82.52  ? 23  ALA L O   1 
ATOM 16129 C CB  . ALA G 2 2   ? 5.824   14.086  -8.264  1.00 81.50  ? 23  ALA L CB  1 
ATOM 16130 N N   . LEU G 2 3   ? 2.461   14.920  -8.283  1.00 81.27  ? 24  LEU L N   1 
ATOM 16131 C CA  . LEU G 2 3   ? 1.365   15.498  -9.041  1.00 81.27  ? 24  LEU L CA  1 
ATOM 16132 C C   . LEU G 2 3   ? 0.238   15.818  -8.074  1.00 81.27  ? 24  LEU L C   1 
ATOM 16133 O O   . LEU G 2 3   ? -0.353  14.920  -7.472  1.00 81.27  ? 24  LEU L O   1 
ATOM 16134 C CB  . LEU G 2 3   ? 0.862   14.557  -10.136 1.00 73.00  ? 24  LEU L CB  1 
ATOM 16135 C CG  . LEU G 2 3   ? 1.851   14.134  -11.216 1.00 73.00  ? 24  LEU L CG  1 
ATOM 16136 C CD1 . LEU G 2 3   ? 1.180   13.183  -12.155 1.00 73.00  ? 24  LEU L CD1 1 
ATOM 16137 C CD2 . LEU G 2 3   ? 2.373   15.309  -11.970 1.00 73.00  ? 24  LEU L CD2 1 
ATOM 16138 N N   . THR G 2 4   ? -0.054  17.101  -7.926  1.00 80.90  ? 25  THR L N   1 
ATOM 16139 C CA  . THR G 2 4   ? -1.052  17.562  -6.976  1.00 80.90  ? 25  THR L CA  1 
ATOM 16140 C C   . THR G 2 4   ? -2.421  17.487  -7.626  1.00 80.90  ? 25  THR L C   1 
ATOM 16141 O O   . THR G 2 4   ? -2.658  18.132  -8.650  1.00 80.90  ? 25  THR L O   1 
ATOM 16142 C CB  . THR G 2 4   ? -0.759  18.989  -6.519  1.00 80.92  ? 25  THR L CB  1 
ATOM 16143 O OG1 . THR G 2 4   ? 0.521   19.029  -5.880  1.00 80.92  ? 25  THR L OG1 1 
ATOM 16144 C CG2 . THR G 2 4   ? -1.816  19.459  -5.539  1.00 80.92  ? 25  THR L CG2 1 
ATOM 16145 N N   . GLN G 2 5   ? -3.316  16.705  -7.031  1.00 80.28  ? 26  GLN L N   1 
ATOM 16146 C CA  . GLN G 2 5   ? -4.643  16.483  -7.562  1.00 80.28  ? 26  GLN L CA  1 
ATOM 16147 C C   . GLN G 2 5   ? -5.631  16.524  -6.406  1.00 80.28  ? 26  GLN L C   1 
ATOM 16148 O O   . GLN G 2 5   ? -5.337  15.984  -5.331  1.00 80.28  ? 26  GLN L O   1 
ATOM 16149 C CB  . GLN G 2 5   ? -4.687  15.130  -8.276  1.00 75.35  ? 26  GLN L CB  1 
ATOM 16150 C CG  . GLN G 2 5   ? -5.970  14.774  -8.959  1.00 75.35  ? 26  GLN L CG  1 
ATOM 16151 C CD  . GLN G 2 5   ? -5.827  13.526  -9.782  1.00 75.35  ? 26  GLN L CD  1 
ATOM 16152 O OE1 . GLN G 2 5   ? -4.724  13.040  -9.989  1.00 75.35  ? 26  GLN L OE1 1 
ATOM 16153 N NE2 . GLN G 2 5   ? -6.942  12.980  -10.228 1.00 75.35  ? 26  GLN L NE2 1 
ATOM 16154 N N   . PRO G 2 6   ? -6.802  17.136  -6.590  1.00 82.36  ? 27  PRO L N   1 
ATOM 16155 C CA  . PRO G 2 6   ? -7.692  17.372  -5.448  1.00 82.36  ? 27  PRO L CA  1 
ATOM 16156 C C   . PRO G 2 6   ? -8.213  16.075  -4.852  1.00 82.36  ? 27  PRO L C   1 
ATOM 16157 O O   . PRO G 2 6   ? -8.324  15.056  -5.533  1.00 82.36  ? 27  PRO L O   1 
ATOM 16158 C CB  . PRO G 2 6   ? -8.821  18.210  -6.051  1.00 77.31  ? 27  PRO L CB  1 
ATOM 16159 C CG  . PRO G 2 6   ? -8.819  17.851  -7.476  1.00 77.31  ? 27  PRO L CG  1 
ATOM 16160 C CD  . PRO G 2 6   ? -7.375  17.679  -7.828  1.00 77.31  ? 27  PRO L CD  1 
ATOM 16161 N N   . ALA G 2 7   ? -8.544  16.133  -3.562  1.00 84.58  ? 28  ALA L N   1 
ATOM 16162 C CA  . ALA G 2 7   ? -8.887  14.923  -2.825  1.00 84.58  ? 28  ALA L CA  1 
ATOM 16163 C C   . ALA G 2 7   ? -10.136 14.262  -3.383  1.00 84.58  ? 28  ALA L C   1 
ATOM 16164 O O   . ALA G 2 7   ? -10.137 13.058  -3.654  1.00 84.58  ? 28  ALA L O   1 
ATOM 16165 C CB  . ALA G 2 7   ? -9.069  15.248  -1.345  1.00 88.83  ? 28  ALA L CB  1 
ATOM 16166 N N   . SER G 2 8   ? -11.216 15.020  -3.537  1.00 84.25  ? 29  SER L N   1 
ATOM 16167 C CA  . SER G 2 8   ? -12.434 14.468  -4.105  1.00 84.25  ? 29  SER L CA  1 
ATOM 16168 C C   . SER G 2 8   ? -13.238 15.575  -4.764  1.00 84.25  ? 29  SER L C   1 
ATOM 16169 O O   . SER G 2 8   ? -13.218 16.728  -4.330  1.00 84.25  ? 29  SER L O   1 
ATOM 16170 C CB  . SER G 2 8   ? -13.275 13.762  -3.043  1.00 86.90  ? 29  SER L CB  1 
ATOM 16171 O OG  . SER G 2 8   ? -13.704 14.679  -2.055  1.00 86.90  ? 29  SER L OG  1 
ATOM 16172 N N   . VAL G 2 9   ? -13.959 15.204  -5.820  1.00 86.20  ? 30  VAL L N   1 
ATOM 16173 C CA  . VAL G 2 9   ? -14.859 16.116  -6.509  1.00 86.20  ? 30  VAL L CA  1 
ATOM 16174 C C   . VAL G 2 9   ? -16.202 15.414  -6.620  1.00 86.20  ? 30  VAL L C   1 
ATOM 16175 O O   . VAL G 2 9   ? -16.286 14.187  -6.570  1.00 86.20  ? 30  VAL L O   1 
ATOM 16176 C CB  . VAL G 2 9   ? -14.329 16.525  -7.902  1.00 82.63  ? 30  VAL L CB  1 
ATOM 16177 C CG1 . VAL G 2 9   ? -14.389 15.360  -8.847  1.00 82.63  ? 30  VAL L CG1 1 
ATOM 16178 C CG2 . VAL G 2 9   ? -15.095 17.709  -8.449  1.00 82.63  ? 30  VAL L CG2 1 
ATOM 16179 N N   . SER G 2 10  ? -17.265 16.200  -6.752  1.00 88.36  ? 31  SER L N   1 
ATOM 16180 C CA  . SER G 2 10  ? -18.608 15.646  -6.797  1.00 88.36  ? 31  SER L CA  1 
ATOM 16181 C C   . SER G 2 10  ? -19.472 16.495  -7.714  1.00 88.36  ? 31  SER L C   1 
ATOM 16182 O O   . SER G 2 10  ? -19.197 17.677  -7.925  1.00 88.36  ? 31  SER L O   1 
ATOM 16183 C CB  . SER G 2 10  ? -19.221 15.582  -5.400  1.00 92.86  ? 31  SER L CB  1 
ATOM 16184 O OG  . SER G 2 10  ? -19.332 16.879  -4.847  1.00 92.86  ? 31  SER L OG  1 
ATOM 16185 N N   . GLY G 2 11  ? -20.516 15.885  -8.253  1.00 90.57  ? 32  GLY L N   1 
ATOM 16186 C CA  . GLY G 2 11  ? -21.430 16.602  -9.125  1.00 90.57  ? 32  GLY L CA  1 
ATOM 16187 C C   . GLY G 2 11  ? -22.740 15.867  -9.280  1.00 90.57  ? 32  GLY L C   1 
ATOM 16188 O O   . GLY G 2 11  ? -22.815 14.648  -9.105  1.00 90.57  ? 32  GLY L O   1 
ATOM 16189 N N   . SER G 2 12  ? -23.780 16.619  -9.617  1.00 93.87  ? 33  SER L N   1 
ATOM 16190 C CA  . SER G 2 12  ? -25.095 16.049  -9.853  1.00 93.87  ? 33  SER L CA  1 
ATOM 16191 C C   . SER G 2 12  ? -25.169 15.475  -11.263 1.00 93.87  ? 33  SER L C   1 
ATOM 16192 O O   . SER G 2 12  ? -24.457 15.932  -12.159 1.00 93.87  ? 33  SER L O   1 
ATOM 16193 C CB  . SER G 2 12  ? -26.173 17.111  -9.676  1.00 93.91  ? 33  SER L CB  1 
ATOM 16194 O OG  . SER G 2 12  ? -26.206 17.593  -8.345  1.00 93.91  ? 33  SER L OG  1 
ATOM 16195 N N   . PRO G 2 13  ? -26.017 14.473  -11.485 1.00 91.60  ? 34  PRO L N   1 
ATOM 16196 C CA  . PRO G 2 13  ? -26.122 13.884  -12.823 1.00 91.60  ? 34  PRO L CA  1 
ATOM 16197 C C   . PRO G 2 13  ? -26.480 14.927  -13.867 1.00 91.60  ? 34  PRO L C   1 
ATOM 16198 O O   . PRO G 2 13  ? -27.330 15.790  -13.648 1.00 91.60  ? 34  PRO L O   1 
ATOM 16199 C CB  . PRO G 2 13  ? -27.233 12.844  -12.661 1.00 91.00  ? 34  PRO L CB  1 
ATOM 16200 C CG  . PRO G 2 13  ? -27.181 12.482  -11.235 1.00 91.00  ? 34  PRO L CG  1 
ATOM 16201 C CD  . PRO G 2 13  ? -26.839 13.746  -10.507 1.00 91.00  ? 34  PRO L CD  1 
ATOM 16202 N N   . GLY G 2 14  ? -25.808 14.847  -15.008 1.00 90.87  ? 35  GLY L N   1 
ATOM 16203 C CA  . GLY G 2 14  ? -26.014 15.798  -16.075 1.00 90.87  ? 35  GLY L CA  1 
ATOM 16204 C C   . GLY G 2 14  ? -25.026 16.938  -16.116 1.00 90.87  ? 35  GLY L C   1 
ATOM 16205 O O   . GLY G 2 14  ? -24.891 17.578  -17.162 1.00 90.87  ? 35  GLY L O   1 
ATOM 16206 N N   . GLN G 2 15  ? -24.319 17.203  -15.024 1.00 90.95  ? 36  GLN L N   1 
ATOM 16207 C CA  . GLN G 2 15  ? -23.442 18.358  -14.907 1.00 90.95  ? 36  GLN L CA  1 
ATOM 16208 C C   . GLN G 2 15  ? -22.025 17.983  -15.308 1.00 90.95  ? 36  GLN L C   1 
ATOM 16209 O O   . GLN G 2 15  ? -21.571 16.871  -15.027 1.00 90.95  ? 36  GLN L O   1 
ATOM 16210 C CB  . GLN G 2 15  ? -23.449 18.897  -13.480 1.00 94.09  ? 36  GLN L CB  1 
ATOM 16211 C CG  . GLN G 2 15  ? -24.771 19.471  -13.051 1.00 94.09  ? 36  GLN L CG  1 
ATOM 16212 C CD  . GLN G 2 15  ? -24.759 19.892  -11.604 1.00 94.09  ? 36  GLN L CD  1 
ATOM 16213 O OE1 . GLN G 2 15  ? -23.984 19.371  -10.803 1.00 94.09  ? 36  GLN L OE1 1 
ATOM 16214 N NE2 . GLN G 2 15  ? -25.616 20.842  -11.256 1.00 94.09  ? 36  GLN L NE2 1 
ATOM 16215 N N   . SER G 2 16  ? -21.330 18.911  -15.959 1.00 87.35  ? 37  SER L N   1 
ATOM 16216 C CA  . SER G 2 16  ? -19.935 18.686  -16.305 1.00 87.35  ? 37  SER L CA  1 
ATOM 16217 C C   . SER G 2 16  ? -19.062 18.790  -15.062 1.00 87.35  ? 37  SER L C   1 
ATOM 16218 O O   . SER G 2 16  ? -19.440 19.416  -14.071 1.00 87.35  ? 37  SER L O   1 
ATOM 16219 C CB  . SER G 2 16  ? -19.480 19.699  -17.351 1.00 89.84  ? 37  SER L CB  1 
ATOM 16220 O OG  . SER G 2 16  ? -20.194 19.537  -18.562 1.00 89.84  ? 37  SER L OG  1 
ATOM 16221 N N   . ILE G 2 17  ? -17.886 18.174  -15.117 1.00 81.96  ? 38  ILE L N   1 
ATOM 16222 C CA  . ILE G 2 17  ? -16.937 18.188  -14.011 1.00 81.96  ? 38  ILE L CA  1 
ATOM 16223 C C   . ILE G 2 17  ? -15.530 18.297  -14.568 1.00 81.96  ? 38  ILE L C   1 
ATOM 16224 O O   . ILE G 2 17  ? -15.185 17.604  -15.529 1.00 81.96  ? 38  ILE L O   1 
ATOM 16225 C CB  . ILE G 2 17  ? -17.063 16.936  -13.131 1.00 81.16  ? 38  ILE L CB  1 
ATOM 16226 C CG1 . ILE G 2 17  ? -18.343 16.994  -12.315 1.00 81.16  ? 38  ILE L CG1 1 
ATOM 16227 C CG2 . ILE G 2 17  ? -15.869 16.793  -12.227 1.00 81.16  ? 38  ILE L CG2 1 
ATOM 16228 C CD1 . ILE G 2 17  ? -18.601 15.743  -11.551 1.00 81.16  ? 38  ILE L CD1 1 
ATOM 16229 N N   . THR G 2 18  ? -14.719 19.157  -13.964 1.00 79.44  ? 39  THR L N   1 
ATOM 16230 C CA  . THR G 2 18  ? -13.328 19.328  -14.346 1.00 79.44  ? 39  THR L CA  1 
ATOM 16231 C C   . THR G 2 18  ? -12.432 18.876  -13.205 1.00 79.44  ? 39  THR L C   1 
ATOM 16232 O O   . THR G 2 18  ? -12.371 19.532  -12.162 1.00 79.44  ? 39  THR L O   1 
ATOM 16233 C CB  . THR G 2 18  ? -13.034 20.785  -14.701 1.00 79.95  ? 39  THR L CB  1 
ATOM 16234 O OG1 . THR G 2 18  ? -13.842 21.177  -15.814 1.00 79.95  ? 39  THR L OG1 1 
ATOM 16235 C CG2 . THR G 2 18  ? -11.577 20.959  -15.065 1.00 79.95  ? 39  THR L CG2 1 
ATOM 16236 N N   . ILE G 2 19  ? -11.745 17.757  -13.402 1.00 77.34  ? 40  ILE L N   1 
ATOM 16237 C CA  . ILE G 2 19  ? -10.703 17.292  -12.500 1.00 77.34  ? 40  ILE L CA  1 
ATOM 16238 C C   . ILE G 2 19  ? -9.377  17.732  -13.088 1.00 77.34  ? 40  ILE L C   1 
ATOM 16239 O O   . ILE G 2 19  ? -9.149  17.563  -14.289 1.00 77.34  ? 40  ILE L O   1 
ATOM 16240 C CB  . ILE G 2 19  ? -10.736 15.766  -12.336 1.00 74.62  ? 40  ILE L CB  1 
ATOM 16241 C CG1 . ILE G 2 19  ? -12.040 15.322  -11.695 1.00 74.62  ? 40  ILE L CG1 1 
ATOM 16242 C CG2 . ILE G 2 19  ? -9.577  15.305  -11.500 1.00 74.62  ? 40  ILE L CG2 1 
ATOM 16243 C CD1 . ILE G 2 19  ? -12.230 13.840  -11.723 1.00 74.62  ? 40  ILE L CD1 1 
ATOM 16244 N N   . SER G 2 20  ? -8.505  18.295  -12.257 1.00 77.86  ? 41  SER L N   1 
ATOM 16245 C CA  . SER G 2 20  ? -7.260  18.874  -12.740 1.00 77.86  ? 41  SER L CA  1 
ATOM 16246 C C   . SER G 2 20  ? -6.124  18.541  -11.792 1.00 77.86  ? 41  SER L C   1 
ATOM 16247 O O   . SER G 2 20  ? -6.253  18.729  -10.581 1.00 77.86  ? 41  SER L O   1 
ATOM 16248 C CB  . SER G 2 20  ? -7.380  20.389  -12.881 1.00 79.69  ? 41  SER L CB  1 
ATOM 16249 O OG  . SER G 2 20  ? -7.572  20.990  -11.616 1.00 79.69  ? 41  SER L OG  1 
ATOM 16250 N N   . CYS G 2 21  ? -5.004  18.075  -12.341 1.00 80.07  ? 42  CYS L N   1 
ATOM 16251 C CA  . CYS G 2 21  ? -3.822  17.786  -11.547 1.00 80.07  ? 42  CYS L CA  1 
ATOM 16252 C C   . CYS G 2 21  ? -2.669  18.621  -12.066 1.00 80.07  ? 42  CYS L C   1 
ATOM 16253 O O   . CYS G 2 21  ? -2.534  18.808  -13.276 1.00 80.07  ? 42  CYS L O   1 
ATOM 16254 C CB  . CYS G 2 21  ? -3.433  16.315  -11.597 1.00 82.18  ? 42  CYS L CB  1 
ATOM 16255 S SG  . CYS G 2 21  ? -2.792  15.710  -13.156 1.00 82.18  ? 42  CYS L SG  1 
ATOM 16256 N N   . THR G 2 22  ? -1.831  19.097  -11.154 1.00 82.90  ? 43  THR L N   1 
ATOM 16257 C CA  . THR G 2 22  ? -0.698  19.948  -11.479 1.00 82.90  ? 43  THR L CA  1 
ATOM 16258 C C   . THR G 2 22  ? 0.594   19.243  -11.104 1.00 82.90  ? 43  THR L C   1 
ATOM 16259 O O   . THR G 2 22  ? 0.608   18.314  -10.296 1.00 82.90  ? 43  THR L O   1 
ATOM 16260 C CB  . THR G 2 22  ? -0.779  21.285  -10.742 1.00 83.55  ? 43  THR L CB  1 
ATOM 16261 O OG1 . THR G 2 22  ? -0.745  21.052  -9.331  1.00 83.55  ? 43  THR L OG1 1 
ATOM 16262 C CG2 . THR G 2 22  ? -2.059  22.004  -11.085 1.00 83.55  ? 43  THR L CG2 1 
ATOM 16263 N N   . GLY G 2 23  ? 1.684   19.705  -11.691 1.00 86.29  ? 44  GLY L N   1 
ATOM 16264 C CA  . GLY G 2 23  ? 2.965   19.053  -11.516 1.00 86.29  ? 44  GLY L CA  1 
ATOM 16265 C C   . GLY G 2 23  ? 4.073   20.078  -11.497 1.00 86.29  ? 44  GLY L C   1 
ATOM 16266 O O   . GLY G 2 23  ? 3.856   21.262  -11.759 1.00 86.29  ? 44  GLY L O   1 
ATOM 16267 N N   . THR G 2 24  ? 5.272   19.611  -11.180 1.00 92.80  ? 45  THR L N   1 
ATOM 16268 C CA  . THR G 2 24  ? 6.395   20.493  -10.919 1.00 92.80  ? 45  THR L CA  1 
ATOM 16269 C C   . THR G 2 24  ? 7.543   20.224  -11.881 1.00 92.80  ? 45  THR L C   1 
ATOM 16270 O O   . THR G 2 24  ? 7.630   19.155  -12.492 1.00 92.80  ? 45  THR L O   1 
ATOM 16271 C CB  . THR G 2 24  ? 6.887   20.340  -9.482  1.00 91.55  ? 45  THR L CB  1 
ATOM 16272 O OG1 . THR G 2 24  ? 7.277   18.981  -9.255  1.00 91.55  ? 45  THR L OG1 1 
ATOM 16273 C CG2 . THR G 2 24  ? 5.787   20.719  -8.506  1.00 91.55  ? 45  THR L CG2 1 
ATOM 16274 N N   . SER G 2 25  ? 8.428   21.209  -11.976 1.00 97.20  ? 46  SER L N   1 
ATOM 16275 C CA  . SER G 2 25  ? 9.584   21.254  -12.861 1.00 97.20  ? 46  SER L CA  1 
ATOM 16276 C C   . SER G 2 25  ? 9.243   21.093  -14.334 1.00 97.20  ? 46  SER L C   1 
ATOM 16277 O O   . SER G 2 25  ? 8.173   21.507  -14.789 1.00 97.20  ? 46  SER L O   1 
ATOM 16278 C CB  . SER G 2 25  ? 10.581  20.162  -12.469 1.00 91.73  ? 46  SER L CB  1 
ATOM 16279 O OG  . SER G 2 25  ? 10.021  18.878  -12.676 1.00 91.73  ? 46  SER L OG  1 
ATOM 16280 N N   . SER G 2 26  ? 10.168  20.492  -15.081 1.00 90.25  ? 47  SER L N   1 
ATOM 16281 C CA  . SER G 2 26  ? 9.968   20.298  -16.510 1.00 90.25  ? 47  SER L CA  1 
ATOM 16282 C C   . SER G 2 26  ? 9.239   18.996  -16.799 1.00 90.25  ? 47  SER L C   1 
ATOM 16283 O O   . SER G 2 26  ? 8.379   18.935  -17.685 1.00 90.25  ? 47  SER L O   1 
ATOM 16284 C CB  . SER G 2 26  ? 11.312  20.336  -17.231 1.00 95.59  ? 47  SER L CB  1 
ATOM 16285 O OG  . SER G 2 26  ? 11.916  21.611  -17.103 1.00 95.59  ? 47  SER L OG  1 
ATOM 16286 N N   . ASP G 2 27  ? 9.570   17.942  -16.054 1.00 85.41  ? 48  ASP L N   1 
ATOM 16287 C CA  . ASP G 2 27  ? 9.217   16.593  -16.470 1.00 85.41  ? 48  ASP L CA  1 
ATOM 16288 C C   . ASP G 2 27  ? 7.717   16.367  -16.494 1.00 85.41  ? 48  ASP L C   1 
ATOM 16289 O O   . ASP G 2 27  ? 7.263   15.306  -16.933 1.00 85.41  ? 48  ASP L O   1 
ATOM 16290 C CB  . ASP G 2 27  ? 9.879   15.569  -15.553 1.00 86.65  ? 48  ASP L CB  1 
ATOM 16291 C CG  . ASP G 2 27  ? 11.376  15.511  -15.737 1.00 86.65  ? 48  ASP L CG  1 
ATOM 16292 O OD1 . ASP G 2 27  ? 11.869  16.045  -16.750 1.00 86.65  ? 48  ASP L OD1 1 
ATOM 16293 O OD2 . ASP G 2 27  ? 12.061  14.926  -14.874 1.00 86.65  ? 48  ASP L OD2 1 
ATOM 16294 N N   . PHE G 2 28  ? 6.927   17.327  -16.024 1.00 81.92  ? 49  PHE L N   1 
ATOM 16295 C CA  . PHE G 2 28  ? 5.491   17.138  -16.104 1.00 81.92  ? 49  PHE L CA  1 
ATOM 16296 C C   . PHE G 2 28  ? 5.058   17.164  -17.556 1.00 81.92  ? 49  PHE L C   1 
ATOM 16297 O O   . PHE G 2 28  ? 5.248   18.160  -18.257 1.00 81.92  ? 49  PHE L O   1 
ATOM 16298 C CB  . PHE G 2 28  ? 4.744   18.209  -15.329 1.00 78.03  ? 49  PHE L CB  1 
ATOM 16299 C CG  . PHE G 2 28  ? 3.265   18.123  -15.499 1.00 78.03  ? 49  PHE L CG  1 
ATOM 16300 C CD1 . PHE G 2 28  ? 2.543   17.158  -14.836 1.00 78.03  ? 49  PHE L CD1 1 
ATOM 16301 C CD2 . PHE G 2 28  ? 2.598   18.992  -16.330 1.00 78.03  ? 49  PHE L CD2 1 
ATOM 16302 C CE1 . PHE G 2 28  ? 1.192   17.061  -14.990 1.00 78.03  ? 49  PHE L CE1 1 
ATOM 16303 C CE2 . PHE G 2 28  ? 1.242   18.898  -16.484 1.00 78.03  ? 49  PHE L CE2 1 
ATOM 16304 C CZ  . PHE G 2 28  ? 0.541   17.930  -15.813 1.00 78.03  ? 49  PHE L CZ  1 
ATOM 16305 N N   . GLY G 2 29  ? 4.444   16.073  -17.994 1.00 76.01  ? 50  GLY L N   1 
ATOM 16306 C CA  . GLY G 2 29  ? 4.109   15.947  -19.395 1.00 76.01  ? 50  GLY L CA  1 
ATOM 16307 C C   . GLY G 2 29  ? 5.309   16.033  -20.308 1.00 76.01  ? 50  GLY L C   1 
ATOM 16308 O O   . GLY G 2 29  ? 5.249   16.710  -21.340 1.00 76.01  ? 50  GLY L O   1 
ATOM 16309 N N   . ILE G 2 30  ? 6.413   15.381  -19.944 1.00 77.70  ? 51  ILE L N   1 
ATOM 16310 C CA  . ILE G 2 30  ? 7.521   15.277  -20.879 1.00 77.70  ? 51  ILE L CA  1 
ATOM 16311 C C   . ILE G 2 30  ? 7.105   14.352  -22.012 1.00 77.70  ? 51  ILE L C   1 
ATOM 16312 O O   . ILE G 2 30  ? 6.314   13.418  -21.829 1.00 77.70  ? 51  ILE L O   1 
ATOM 16313 C CB  . ILE G 2 30  ? 8.807   14.784  -20.195 1.00 75.29  ? 51  ILE L CB  1 
ATOM 16314 C CG1 . ILE G 2 30  ? 9.986   14.884  -21.155 1.00 75.29  ? 51  ILE L CG1 1 
ATOM 16315 C CG2 . ILE G 2 30  ? 8.665   13.359  -19.777 1.00 75.29  ? 51  ILE L CG2 1 
ATOM 16316 C CD1 . ILE G 2 30  ? 11.312  14.638  -20.515 1.00 75.29  ? 51  ILE L CD1 1 
ATOM 16317 N N   . TYR G 2 31  ? 7.635   14.620  -23.197 1.00 77.73  ? 52  TYR L N   1 
ATOM 16318 C CA  . TYR G 2 31  ? 7.099   14.079  -24.444 1.00 77.73  ? 52  TYR L CA  1 
ATOM 16319 C C   . TYR G 2 31  ? 5.629   14.489  -24.471 1.00 77.73  ? 52  TYR L C   1 
ATOM 16320 O O   . TYR G 2 31  ? 5.311   15.612  -24.051 1.00 77.73  ? 52  TYR L O   1 
ATOM 16321 C CB  . TYR G 2 31  ? 7.390   12.593  -24.537 1.00 74.96  ? 52  TYR L CB  1 
ATOM 16322 C CG  . TYR G 2 31  ? 8.868   12.325  -24.626 1.00 74.96  ? 52  TYR L CG  1 
ATOM 16323 C CD1 . TYR G 2 31  ? 9.531   12.415  -25.835 1.00 74.96  ? 52  TYR L CD1 1 
ATOM 16324 C CD2 . TYR G 2 31  ? 9.602   11.991  -23.506 1.00 74.96  ? 52  TYR L CD2 1 
ATOM 16325 C CE1 . TYR G 2 31  ? 10.875  12.185  -25.927 1.00 74.96  ? 52  TYR L CE1 1 
ATOM 16326 C CE2 . TYR G 2 31  ? 10.951  11.754  -23.591 1.00 74.96  ? 52  TYR L CE2 1 
ATOM 16327 C CZ  . TYR G 2 31  ? 11.580  11.852  -24.806 1.00 74.96  ? 52  TYR L CZ  1 
ATOM 16328 O OH  . TYR G 2 31  ? 12.926  11.623  -24.902 1.00 74.96  ? 52  TYR L OH  1 
ATOM 16329 N N   . ASN G 2 32  ? 4.713   13.651  -24.935 1.00 77.44  ? 53  ASN L N   1 
ATOM 16330 C CA  . ASN G 2 32  ? 3.309   14.033  -24.986 1.00 77.44  ? 53  ASN L CA  1 
ATOM 16331 C C   . ASN G 2 32  ? 2.505   13.499  -23.814 1.00 77.44  ? 53  ASN L C   1 
ATOM 16332 O O   . ASN G 2 32  ? 1.285   13.647  -23.804 1.00 77.44  ? 53  ASN L O   1 
ATOM 16333 C CB  . ASN G 2 32  ? 2.666   13.590  -26.297 1.00 83.01  ? 53  ASN L CB  1 
ATOM 16334 C CG  . ASN G 2 32  ? 3.051   14.475  -27.451 1.00 83.01  ? 53  ASN L CG  1 
ATOM 16335 O OD1 . ASN G 2 32  ? 3.425   15.629  -27.258 1.00 83.01  ? 53  ASN L OD1 1 
ATOM 16336 N ND2 . ASN G 2 32  ? 2.952   13.948  -28.663 1.00 83.01  ? 53  ASN L ND2 1 
ATOM 16337 N N   . SER G 2 33  ? 3.141   12.883  -22.828 1.00 73.31  ? 54  SER L N   1 
ATOM 16338 C CA  . SER G 2 33  ? 2.434   11.973  -21.939 1.00 73.31  ? 54  SER L CA  1 
ATOM 16339 C C   . SER G 2 33  ? 1.850   12.726  -20.756 1.00 73.31  ? 54  SER L C   1 
ATOM 16340 O O   . SER G 2 33  ? 2.582   13.148  -19.860 1.00 73.31  ? 54  SER L O   1 
ATOM 16341 C CB  . SER G 2 33  ? 3.385   10.901  -21.439 1.00 70.53  ? 54  SER L CB  1 
ATOM 16342 O OG  . SER G 2 33  ? 4.397   11.517  -20.677 1.00 70.53  ? 54  SER L OG  1 
ATOM 16343 N N   . VAL G 2 34  ? 0.527   12.875  -20.750 1.00 69.69  ? 55  VAL L N   1 
ATOM 16344 C CA  . VAL G 2 34  ? -0.254  13.125  -19.547 1.00 69.69  ? 55  VAL L CA  1 
ATOM 16345 C C   . VAL G 2 34  ? -1.460  12.210  -19.641 1.00 69.69  ? 55  VAL L C   1 
ATOM 16346 O O   . VAL G 2 34  ? -2.327  12.414  -20.488 1.00 69.69  ? 55  VAL L O   1 
ATOM 16347 C CB  . VAL G 2 34  ? -0.692  14.591  -19.427 1.00 69.53  ? 55  VAL L CB  1 
ATOM 16348 C CG1 . VAL G 2 34  ? -1.533  14.769  -18.199 1.00 69.53  ? 55  VAL L CG1 1 
ATOM 16349 C CG2 . VAL G 2 34  ? 0.497   15.494  -19.378 1.00 69.53  ? 55  VAL L CG2 1 
ATOM 16350 N N   . SER G 2 35  ? -1.559  11.225  -18.765 1.00 67.39  ? 56  SER L N   1 
ATOM 16351 C CA  . SER G 2 35  ? -2.531  10.180  -19.014 1.00 67.39  ? 56  SER L CA  1 
ATOM 16352 C C   . SER G 2 35  ? -3.472  10.022  -17.833 1.00 67.39  ? 56  SER L C   1 
ATOM 16353 O O   . SER G 2 35  ? -3.057  10.000  -16.676 1.00 67.39  ? 56  SER L O   1 
ATOM 16354 C CB  . SER G 2 35  ? -1.820  8.869   -19.300 1.00 71.52  ? 56  SER L CB  1 
ATOM 16355 O OG  . SER G 2 35  ? -1.009  9.000   -20.449 1.00 71.52  ? 56  SER L OG  1 
ATOM 16356 N N   . TRP G 2 36  ? -4.758  9.898   -18.139 1.00 66.45  ? 57  TRP L N   1 
ATOM 16357 C CA  . TRP G 2 36  ? -5.806  9.859   -17.130 1.00 66.45  ? 57  TRP L CA  1 
ATOM 16358 C C   . TRP G 2 36  ? -6.379  8.459   -17.036 1.00 66.45  ? 57  TRP L C   1 
ATOM 16359 O O   . TRP G 2 36  ? -6.731  7.863   -18.055 1.00 66.45  ? 57  TRP L O   1 
ATOM 16360 C CB  . TRP G 2 36  ? -6.907  10.852  -17.464 1.00 69.12  ? 57  TRP L CB  1 
ATOM 16361 C CG  . TRP G 2 36  ? -6.485  12.242  -17.289 1.00 69.12  ? 57  TRP L CG  1 
ATOM 16362 C CD1 . TRP G 2 36  ? -5.920  13.047  -18.221 1.00 69.12  ? 57  TRP L CD1 1 
ATOM 16363 C CD2 . TRP G 2 36  ? -6.601  13.016  -16.104 1.00 69.12  ? 57  TRP L CD2 1 
ATOM 16364 N NE1 . TRP G 2 36  ? -5.665  14.277  -17.687 1.00 69.12  ? 57  TRP L NE1 1 
ATOM 16365 C CE2 . TRP G 2 36  ? -6.074  14.280  -16.382 1.00 69.12  ? 57  TRP L CE2 1 
ATOM 16366 C CE3 . TRP G 2 36  ? -7.094  12.759  -14.831 1.00 69.12  ? 57  TRP L CE3 1 
ATOM 16367 C CZ2 . TRP G 2 36  ? -6.032  15.284  -15.437 1.00 69.12  ? 57  TRP L CZ2 1 
ATOM 16368 C CZ3 . TRP G 2 36  ? -7.048  13.753  -13.897 1.00 69.12  ? 57  TRP L CZ3 1 
ATOM 16369 C CH2 . TRP G 2 36  ? -6.525  15.000  -14.201 1.00 69.12  ? 57  TRP L CH2 1 
ATOM 16370 N N   . TYR G 2 37  ? -6.487  7.946   -15.819 1.00 65.52  ? 58  TYR L N   1 
ATOM 16371 C CA  . TYR G 2 37  ? -6.944  6.588   -15.572 1.00 65.52  ? 58  TYR L CA  1 
ATOM 16372 C C   . TYR G 2 37  ? -8.237  6.609   -14.776 1.00 65.52  ? 58  TYR L C   1 
ATOM 16373 O O   . TYR G 2 37  ? -8.455  7.498   -13.953 1.00 65.52  ? 58  TYR L O   1 
ATOM 16374 C CB  . TYR G 2 37  ? -5.883  5.795   -14.817 1.00 64.19  ? 58  TYR L CB  1 
ATOM 16375 C CG  . TYR G 2 37  ? -4.646  5.555   -15.624 1.00 64.19  ? 58  TYR L CG  1 
ATOM 16376 C CD1 . TYR G 2 37  ? -4.700  4.893   -16.825 1.00 64.19  ? 58  TYR L CD1 1 
ATOM 16377 C CD2 . TYR G 2 37  ? -3.436  6.052   -15.218 1.00 64.19  ? 58  TYR L CD2 1 
ATOM 16378 C CE1 . TYR G 2 37  ? -3.574  4.687   -17.569 1.00 64.19  ? 58  TYR L CE1 1 
ATOM 16379 C CE2 . TYR G 2 37  ? -2.313  5.864   -15.962 1.00 64.19  ? 58  TYR L CE2 1 
ATOM 16380 C CZ  . TYR G 2 37  ? -2.385  5.181   -17.134 1.00 64.19  ? 58  TYR L CZ  1 
ATOM 16381 O OH  . TYR G 2 37  ? -1.252  4.993   -17.873 1.00 64.19  ? 58  TYR L OH  1 
ATOM 16382 N N   . GLN G 2 38  ? -9.087  5.626   -15.030 1.00 66.48  ? 59  GLN L N   1 
ATOM 16383 C CA  . GLN G 2 38  ? -10.324 5.421   -14.292 1.00 66.48  ? 59  GLN L CA  1 
ATOM 16384 C C   . GLN G 2 38  ? -10.198 4.136   -13.505 1.00 66.48  ? 59  GLN L C   1 
ATOM 16385 O O   . GLN G 2 38  ? -10.117 3.059   -14.098 1.00 66.48  ? 59  GLN L O   1 
ATOM 16386 C CB  . GLN G 2 38  ? -11.515 5.308   -15.231 1.00 69.17  ? 59  GLN L CB  1 
ATOM 16387 C CG  . GLN G 2 38  ? -12.825 5.123   -14.529 1.00 69.17  ? 59  GLN L CG  1 
ATOM 16388 C CD  . GLN G 2 38  ? -13.963 4.996   -15.498 1.00 69.17  ? 59  GLN L CD  1 
ATOM 16389 O OE1 . GLN G 2 38  ? -13.773 5.083   -16.706 1.00 69.17  ? 59  GLN L OE1 1 
ATOM 16390 N NE2 . GLN G 2 38  ? -15.156 4.788   -14.981 1.00 69.17  ? 59  GLN L NE2 1 
ATOM 16391 N N   . HIS G 2 39  ? -10.198 4.235   -12.188 1.00 69.86  ? 60  HIS L N   1 
ATOM 16392 C CA  . HIS G 2 39  ? -10.096 3.054   -11.352 1.00 69.86  ? 60  HIS L CA  1 
ATOM 16393 C C   . HIS G 2 39  ? -11.384 2.879   -10.569 1.00 69.86  ? 60  HIS L C   1 
ATOM 16394 O O   . HIS G 2 39  ? -11.670 3.664   -9.662  1.00 69.86  ? 60  HIS L O   1 
ATOM 16395 C CB  . HIS G 2 39  ? -8.903  3.162   -10.408 1.00 69.08  ? 60  HIS L CB  1 
ATOM 16396 C CG  . HIS G 2 39  ? -8.656  1.928   -9.604  1.00 69.08  ? 60  HIS L CG  1 
ATOM 16397 N ND1 . HIS G 2 39  ? -8.429  0.701   -10.183 1.00 69.08  ? 60  HIS L ND1 1 
ATOM 16398 C CD2 . HIS G 2 39  ? -8.560  1.738   -8.269  1.00 69.08  ? 60  HIS L CD2 1 
ATOM 16399 C CE1 . HIS G 2 39  ? -8.232  -0.198  -9.238  1.00 69.08  ? 60  HIS L CE1 1 
ATOM 16400 N NE2 . HIS G 2 39  ? -8.304  0.406   -8.068  1.00 69.08  ? 60  HIS L NE2 1 
ATOM 16401 N N   . HIS G 2 40  ? -12.165 1.867   -10.930 1.00 71.02  ? 61  HIS L N   1 
ATOM 16402 C CA  . HIS G 2 40  ? -13.255 1.444   -10.076 1.00 71.02  ? 61  HIS L CA  1 
ATOM 16403 C C   . HIS G 2 40  ? -12.694 0.566   -8.981  1.00 71.02  ? 61  HIS L C   1 
ATOM 16404 O O   . HIS G 2 40  ? -11.780 -0.223  -9.247  1.00 71.02  ? 61  HIS L O   1 
ATOM 16405 C CB  . HIS G 2 40  ? -14.320 0.673   -10.853 1.00 68.36  ? 61  HIS L CB  1 
ATOM 16406 C CG  . HIS G 2 40  ? -15.120 1.512   -11.794 1.00 68.36  ? 61  HIS L CG  1 
ATOM 16407 N ND1 . HIS G 2 40  ? -16.051 2.429   -11.361 1.00 68.36  ? 61  HIS L ND1 1 
ATOM 16408 C CD2 . HIS G 2 40  ? -15.149 1.557   -13.145 1.00 68.36  ? 61  HIS L CD2 1 
ATOM 16409 C CE1 . HIS G 2 40  ? -16.612 3.010   -12.404 1.00 68.36  ? 61  HIS L CE1 1 
ATOM 16410 N NE2 . HIS G 2 40  ? -16.082 2.499   -13.499 1.00 68.36  ? 61  HIS L NE2 1 
ATOM 16411 N N   . PRO G 2 41  ? -13.186 0.673   -7.754  1.00 69.91  ? 62  PRO L N   1 
ATOM 16412 C CA  . PRO G 2 41  ? -12.651 -0.168  -6.683  1.00 69.91  ? 62  PRO L CA  1 
ATOM 16413 C C   . PRO G 2 41  ? -12.862 -1.638  -6.995  1.00 69.91  ? 62  PRO L C   1 
ATOM 16414 O O   . PRO G 2 41  ? -13.957 -2.062  -7.365  1.00 69.91  ? 62  PRO L O   1 
ATOM 16415 C CB  . PRO G 2 41  ? -13.457 0.270   -5.459  1.00 72.05  ? 62  PRO L CB  1 
ATOM 16416 C CG  . PRO G 2 41  ? -13.875 1.665   -5.780  1.00 72.05  ? 62  PRO L CG  1 
ATOM 16417 C CD  . PRO G 2 41  ? -14.146 1.664   -7.250  1.00 72.05  ? 62  PRO L CD  1 
ATOM 16418 N N   . GLY G 2 42  ? -11.791 -2.413  -6.867  1.00 70.22  ? 63  GLY L N   1 
ATOM 16419 C CA  . GLY G 2 42  ? -11.863 -3.844  -7.051  1.00 70.22  ? 63  GLY L CA  1 
ATOM 16420 C C   . GLY G 2 42  ? -11.798 -4.334  -8.479  1.00 70.22  ? 63  GLY L C   1 
ATOM 16421 O O   . GLY G 2 42  ? -11.877 -5.549  -8.698  1.00 70.22  ? 63  GLY L O   1 
ATOM 16422 N N   . LYS G 2 43  ? -11.659 -3.446  -9.459  1.00 70.04  ? 64  LYS L N   1 
ATOM 16423 C CA  . LYS G 2 43  ? -11.555 -3.857  -10.849 1.00 70.04  ? 64  LYS L CA  1 
ATOM 16424 C C   . LYS G 2 43  ? -10.381 -3.148  -11.499 1.00 70.04  ? 64  LYS L C   1 
ATOM 16425 O O   . LYS G 2 43  ? -9.803  -2.220  -10.937 1.00 70.04  ? 64  LYS L O   1 
ATOM 16426 C CB  . LYS G 2 43  ? -12.840 -3.579  -11.630 1.00 71.42  ? 64  LYS L CB  1 
ATOM 16427 C CG  . LYS G 2 43  ? -13.981 -4.470  -11.217 1.00 71.42  ? 64  LYS L CG  1 
ATOM 16428 C CD  . LYS G 2 43  ? -15.235 -4.186  -12.005 1.00 71.42  ? 64  LYS L CD  1 
ATOM 16429 C CE  . LYS G 2 43  ? -16.332 -5.160  -11.609 1.00 71.42  ? 64  LYS L CE  1 
ATOM 16430 N NZ  . LYS G 2 43  ? -17.609 -4.912  -12.329 1.00 71.42  ? 64  LYS L NZ  1 
ATOM 16431 N N   . ALA G 2 44  ? -10.010 -3.618  -12.681 1.00 67.86  ? 65  ALA L N   1 
ATOM 16432 C CA  . ALA G 2 44  ? -8.872  -3.080  -13.410 1.00 67.86  ? 65  ALA L CA  1 
ATOM 16433 C C   . ALA G 2 44  ? -9.019  -1.623  -13.795 1.00 67.86  ? 65  ALA L C   1 
ATOM 16434 O O   . ALA G 2 44  ? -10.056 -1.220  -14.307 1.00 67.86  ? 65  ALA L O   1 
ATOM 16435 C CB  . ALA G 2 44  ? -8.619  -3.913  -14.651 1.00 66.99  ? 65  ALA L CB  1 
ATOM 16436 N N   . PRO G 2 45  ? -7.969  -0.825  -13.557 1.00 63.80  ? 66  PRO L N   1 
ATOM 16437 C CA  . PRO G 2 45  ? -7.954  0.594   -13.911 1.00 63.80  ? 66  PRO L CA  1 
ATOM 16438 C C   . PRO G 2 45  ? -7.952  0.732   -15.425 1.00 63.80  ? 66  PRO L C   1 
ATOM 16439 O O   . PRO G 2 45  ? -7.386  -0.103  -16.112 1.00 63.80  ? 66  PRO L O   1 
ATOM 16440 C CB  . PRO G 2 45  ? -6.642  1.093   -13.313 1.00 62.73  ? 66  PRO L CB  1 
ATOM 16441 C CG  . PRO G 2 45  ? -5.797  -0.119  -13.184 1.00 62.73  ? 66  PRO L CG  1 
ATOM 16442 C CD  . PRO G 2 45  ? -6.745  -1.225  -12.852 1.00 62.73  ? 66  PRO L CD  1 
ATOM 16443 N N   . LYS G 2 46  ? -8.576  1.777   -15.941 1.00 63.97  ? 67  LYS L N   1 
ATOM 16444 C CA  . LYS G 2 46  ? -8.670  1.962   -17.377 1.00 63.97  ? 67  LYS L CA  1 
ATOM 16445 C C   . LYS G 2 46  ? -7.984  3.242   -17.796 1.00 63.97  ? 67  LYS L C   1 
ATOM 16446 O O   . LYS G 2 46  ? -8.003  4.222   -17.065 1.00 63.97  ? 67  LYS L O   1 
ATOM 16447 C CB  . LYS G 2 46  ? -10.137 2.000   -17.782 1.00 66.68  ? 67  LYS L CB  1 
ATOM 16448 C CG  . LYS G 2 46  ? -10.390 1.811   -19.259 1.00 66.68  ? 67  LYS L CG  1 
ATOM 16449 C CD  . LYS G 2 46  ? -11.871 1.624   -19.514 1.00 66.68  ? 67  LYS L CD  1 
ATOM 16450 C CE  . LYS G 2 46  ? -12.140 1.372   -20.983 1.00 66.68  ? 67  LYS L CE  1 
ATOM 16451 N NZ  . LYS G 2 46  ? -13.588 1.146   -21.228 1.00 66.68  ? 67  LYS L NZ  1 
ATOM 16452 N N   . LEU G 2 47  ? -7.370  3.233   -18.971 1.00 66.10  ? 68  LEU L N   1 
ATOM 16453 C CA  . LEU G 2 47  ? -6.659  4.403   -19.457 1.00 66.10  ? 68  LEU L CA  1 
ATOM 16454 C C   . LEU G 2 47  ? -7.622  5.313   -20.186 1.00 66.10  ? 68  LEU L C   1 
ATOM 16455 O O   . LEU G 2 47  ? -7.851  5.144   -21.372 1.00 66.10  ? 68  LEU L O   1 
ATOM 16456 C CB  . LEU G 2 47  ? -5.556  3.957   -20.413 1.00 64.93  ? 68  LEU L CB  1 
ATOM 16457 C CG  . LEU G 2 47  ? -5.011  4.953   -21.427 1.00 64.93  ? 68  LEU L CG  1 
ATOM 16458 C CD1 . LEU G 2 47  ? -4.077  5.930   -20.746 1.00 64.93  ? 68  LEU L CD1 1 
ATOM 16459 C CD2 . LEU G 2 47  ? -4.277  4.220   -22.533 1.00 64.93  ? 68  LEU L CD2 1 
ATOM 16460 N N   . MET G 2 48  ? -8.191  6.281   -19.481 1.00 65.56  ? 69  MET L N   1 
ATOM 16461 C CA  . MET G 2 48  ? -9.141  7.183   -20.109 1.00 65.56  ? 69  MET L CA  1 
ATOM 16462 C C   . MET G 2 48  ? -8.554  8.061   -21.201 1.00 65.56  ? 69  MET L C   1 
ATOM 16463 O O   . MET G 2 48  ? -9.137  8.190   -22.266 1.00 65.56  ? 69  MET L O   1 
ATOM 16464 C CB  . MET G 2 48  ? -9.793  8.071   -19.056 1.00 69.00  ? 69  MET L CB  1 
ATOM 16465 C CG  . MET G 2 48  ? -10.772 7.340   -18.170 1.00 69.00  ? 69  MET L CG  1 
ATOM 16466 S SD  . MET G 2 48  ? -11.921 6.425   -19.196 1.00 69.00  ? 69  MET L SD  1 
ATOM 16467 C CE  . MET G 2 48  ? -12.813 5.483   -17.967 1.00 69.00  ? 69  MET L CE  1 
ATOM 16468 N N   . ILE G 2 49  ? -7.399  8.662   -20.940 1.00 65.72  ? 70  ILE L N   1 
ATOM 16469 C CA  . ILE G 2 49  ? -6.753  9.542   -21.912 1.00 65.72  ? 70  ILE L CA  1 
ATOM 16470 C C   . ILE G 2 49  ? -5.275  9.224   -22.093 1.00 65.72  ? 70  ILE L C   1 
ATOM 16471 O O   . ILE G 2 49  ? -4.544  9.094   -21.120 1.00 65.72  ? 70  ILE L O   1 
ATOM 16472 C CB  . ILE G 2 49  ? -6.835  11.018  -21.482 1.00 65.49  ? 70  ILE L CB  1 
ATOM 16473 C CG1 . ILE G 2 49  ? -8.267  11.441  -21.178 1.00 65.49  ? 70  ILE L CG1 1 
ATOM 16474 C CG2 . ILE G 2 49  ? -6.267  11.915  -22.560 1.00 65.49  ? 70  ILE L CG2 1 
ATOM 16475 C CD1 . ILE G 2 49  ? -9.167  11.407  -22.384 1.00 65.49  ? 70  ILE L CD1 1 
ATOM 16476 N N   . PHE G 2 50  ? -4.822  9.111   -23.331 1.00 66.39  ? 71  PHE L N   1 
ATOM 16477 C CA  . PHE G 2 50  ? -3.415  8.866   -23.576 1.00 66.39  ? 71  PHE L CA  1 
ATOM 16478 C C   . PHE G 2 50  ? -2.975  10.069  -24.362 1.00 66.39  ? 71  PHE L C   1 
ATOM 16479 O O   . PHE G 2 50  ? -3.623  10.445  -25.323 1.00 66.39  ? 71  PHE L O   1 
ATOM 16480 C CB  . PHE G 2 50  ? -3.175  7.559   -24.322 1.00 65.87  ? 71  PHE L CB  1 
ATOM 16481 C CG  . PHE G 2 50  ? -3.354  7.650   -25.804 1.00 65.87  ? 71  PHE L CG  1 
ATOM 16482 C CD1 . PHE G 2 50  ? -2.465  8.353   -26.580 1.00 65.87  ? 71  PHE L CD1 1 
ATOM 16483 C CD2 . PHE G 2 50  ? -4.382  6.982   -26.419 1.00 65.87  ? 71  PHE L CD2 1 
ATOM 16484 C CE1 . PHE G 2 50  ? -2.622  8.425   -27.942 1.00 65.87  ? 71  PHE L CE1 1 
ATOM 16485 C CE2 . PHE G 2 50  ? -4.545  7.041   -27.782 1.00 65.87  ? 71  PHE L CE2 1 
ATOM 16486 C CZ  . PHE G 2 50  ? -3.664  7.765   -28.547 1.00 65.87  ? 71  PHE L CZ  1 
ATOM 16487 N N   . GLY G 2 51  ? -1.869  10.677  -23.964 1.00 67.36  ? 72  GLY L N   1 
ATOM 16488 C CA  . GLY G 2 51  ? -1.425  11.900  -24.605 1.00 67.36  ? 72  GLY L CA  1 
ATOM 16489 C C   . GLY G 2 51  ? -2.080  13.070  -23.886 1.00 67.36  ? 72  GLY L C   1 
ATOM 16490 O O   . GLY G 2 51  ? -2.738  12.900  -22.864 1.00 67.36  ? 72  GLY L O   1 
ATOM 16491 N N   . VAL G 2 52  ? -1.900  14.280  -24.379 1.00 65.71  ? 73  VAL L N   1 
ATOM 16492 C CA  . VAL G 2 52  ? -2.513  15.397  -23.684 1.00 65.71  ? 73  VAL L CA  1 
ATOM 16493 C C   . VAL G 2 52  ? -4.025  15.282  -23.714 1.00 65.71  ? 73  VAL L C   1 
ATOM 16494 O O   . VAL G 2 52  ? -4.679  15.387  -22.687 1.00 65.71  ? 73  VAL L O   1 
ATOM 16495 C CB  . VAL G 2 52  ? -2.097  16.745  -24.279 1.00 72.86  ? 73  VAL L CB  1 
ATOM 16496 C CG1 . VAL G 2 52  ? -2.794  17.872  -23.541 1.00 72.86  ? 73  VAL L CG1 1 
ATOM 16497 C CG2 . VAL G 2 52  ? -0.590  16.910  -24.201 1.00 72.86  ? 73  VAL L CG2 1 
ATOM 16498 N N   . SER G 2 53  ? -4.581  14.960  -24.880 1.00 68.06  ? 74  SER L N   1 
ATOM 16499 C CA  . SER G 2 53  ? -6.032  14.847  -25.018 1.00 68.06  ? 74  SER L CA  1 
ATOM 16500 C C   . SER G 2 53  ? -6.572  13.706  -25.883 1.00 68.06  ? 74  SER L C   1 
ATOM 16501 O O   . SER G 2 53  ? -7.778  13.555  -25.998 1.00 68.06  ? 74  SER L O   1 
ATOM 16502 C CB  . SER G 2 53  ? -6.587  16.150  -25.574 1.00 71.89  ? 74  SER L CB  1 
ATOM 16503 O OG  . SER G 2 53  ? -6.167  16.327  -26.914 1.00 71.89  ? 74  SER L OG  1 
ATOM 16504 N N   . ASN G 2 54  ? -5.697  12.956  -26.538 1.00 65.41  ? 75  ASN L N   1 
ATOM 16505 C CA  . ASN G 2 54  ? -6.142  11.855  -27.375 1.00 65.41  ? 75  ASN L CA  1 
ATOM 16506 C C   . ASN G 2 54  ? -6.758  10.811  -26.482 1.00 65.41  ? 75  ASN L C   1 
ATOM 16507 O O   . ASN G 2 54  ? -6.235  10.539  -25.416 1.00 65.41  ? 75  ASN L O   1 
ATOM 16508 C CB  . ASN G 2 54  ? -4.965  11.229  -28.109 1.00 70.40  ? 75  ASN L CB  1 
ATOM 16509 C CG  . ASN G 2 54  ? -4.267  12.200  -29.024 1.00 70.40  ? 75  ASN L CG  1 
ATOM 16510 O OD1 . ASN G 2 54  ? -4.574  13.386  -29.035 1.00 70.40  ? 75  ASN L OD1 1 
ATOM 16511 N ND2 . ASN G 2 54  ? -3.319  11.701  -29.800 1.00 70.40  ? 75  ASN L ND2 1 
ATOM 16512 N N   . ARG G 2 55  ? -7.863  10.216  -26.900 1.00 67.43  ? 76  ARG L N   1 
ATOM 16513 C CA  . ARG G 2 55  ? -8.487  9.194   -26.082 1.00 67.43  ? 76  ARG L CA  1 
ATOM 16514 C C   . ARG G 2 55  ? -8.657  7.955   -26.915 1.00 67.43  ? 76  ARG L C   1 
ATOM 16515 O O   . ARG G 2 55  ? -9.133  8.033   -28.033 1.00 67.43  ? 76  ARG L O   1 
ATOM 16516 C CB  . ARG G 2 55  ? -9.829  9.667   -25.549 1.00 71.45  ? 76  ARG L CB  1 
ATOM 16517 C CG  . ARG G 2 55  ? -10.981 9.479   -26.505 1.00 71.45  ? 76  ARG L CG  1 
ATOM 16518 C CD  . ARG G 2 55  ? -12.212 10.198  -25.995 1.00 71.45  ? 76  ARG L CD  1 
ATOM 16519 N NE  . ARG G 2 55  ? -13.414 9.659   -26.606 1.00 71.45  ? 76  ARG L NE  1 
ATOM 16520 C CZ  . ARG G 2 55  ? -13.926 10.091  -27.749 1.00 71.45  ? 76  ARG L CZ  1 
ATOM 16521 N NH1 . ARG G 2 55  ? -15.023 9.537   -28.237 1.00 71.45  ? 76  ARG L NH1 1 
ATOM 16522 N NH2 . ARG G 2 55  ? -13.342 11.079  -28.401 1.00 71.45  ? 76  ARG L NH2 1 
ATOM 16523 N N   . PRO G 2 56  ? -8.293  6.794   -26.355 1.00 68.14  ? 77  PRO L N   1 
ATOM 16524 C CA  . PRO G 2 56  ? -8.311  5.452   -26.954 1.00 68.14  ? 77  PRO L CA  1 
ATOM 16525 C C   . PRO G 2 56  ? -9.657  4.943   -27.458 1.00 68.14  ? 77  PRO L C   1 
ATOM 16526 O O   . PRO G 2 56  ? -10.709 5.507   -27.199 1.00 68.14  ? 77  PRO L O   1 
ATOM 16527 C CB  . PRO G 2 56  ? -7.847  4.553   -25.807 1.00 64.03  ? 77  PRO L CB  1 
ATOM 16528 C CG  . PRO G 2 56  ? -7.149  5.453   -24.864 1.00 64.03  ? 77  PRO L CG  1 
ATOM 16529 C CD  . PRO G 2 56  ? -7.881  6.749   -24.948 1.00 64.03  ? 77  PRO L CD  1 
ATOM 16530 N N   . SER G 2 57  ? -9.614  3.834   -28.177 1.00 76.28  ? 78  SER L N   1 
ATOM 16531 C CA  . SER G 2 57  ? -10.831 3.235   -28.711 1.00 76.28  ? 78  SER L CA  1 
ATOM 16532 C C   . SER G 2 57  ? -11.968 2.944   -27.728 1.00 76.28  ? 78  SER L C   1 
ATOM 16533 O O   . SER G 2 57  ? -13.122 3.235   -28.018 1.00 76.28  ? 78  SER L O   1 
ATOM 16534 C CB  . SER G 2 57  ? -10.475 1.938   -29.427 1.00 78.08  ? 78  SER L CB  1 
ATOM 16535 O OG  . SER G 2 57  ? -9.938  1.005   -28.508 1.00 78.08  ? 78  SER L OG  1 
ATOM 16536 N N   . GLY G 2 58  ? -11.655 2.370   -26.576 1.00 75.15  ? 79  GLY L N   1 
ATOM 16537 C CA  . GLY G 2 58  ? -12.686 2.006   -25.621 1.00 75.15  ? 79  GLY L CA  1 
ATOM 16538 C C   . GLY G 2 58  ? -13.456 3.125   -24.938 1.00 75.15  ? 79  GLY L C   1 
ATOM 16539 O O   . GLY G 2 58  ? -14.656 3.007   -24.723 1.00 75.15  ? 79  GLY L O   1 
ATOM 16540 N N   . VAL G 2 59  ? -12.765 4.208   -24.601 1.00 74.26  ? 80  VAL L N   1 
ATOM 16541 C CA  . VAL G 2 59  ? -13.347 5.354   -23.894 1.00 74.26  ? 80  VAL L CA  1 
ATOM 16542 C C   . VAL G 2 59  ? -14.532 6.071   -24.561 1.00 74.26  ? 80  VAL L C   1 
ATOM 16543 O O   . VAL G 2 59  ? -14.597 6.195   -25.777 1.00 74.26  ? 80  VAL L O   1 
ATOM 16544 C CB  . VAL G 2 59  ? -12.233 6.347   -23.541 1.00 69.80  ? 80  VAL L CB  1 
ATOM 16545 C CG1 . VAL G 2 59  ? -12.593 7.173   -22.323 1.00 69.80  ? 80  VAL L CG1 1 
ATOM 16546 C CG2 . VAL G 2 59  ? -10.965 5.579   -23.240 1.00 69.80  ? 80  VAL L CG2 1 
ATOM 16547 N N   . SER G 2 60  ? -15.465 6.534   -23.740 1.00 77.29  ? 81  SER L N   1 
ATOM 16548 C CA  . SER G 2 60  ? -16.638 7.228   -24.241 1.00 77.29  ? 81  SER L CA  1 
ATOM 16549 C C   . SER G 2 60  ? -16.280 8.650   -24.588 1.00 77.29  ? 81  SER L C   1 
ATOM 16550 O O   . SER G 2 60  ? -15.313 9.185   -24.072 1.00 77.29  ? 81  SER L O   1 
ATOM 16551 C CB  . SER G 2 60  ? -17.738 7.233   -23.192 1.00 77.82  ? 81  SER L CB  1 
ATOM 16552 O OG  . SER G 2 60  ? -18.754 8.145   -23.555 1.00 77.82  ? 81  SER L OG  1 
ATOM 16553 N N   . ASN G 2 61  ? -17.071 9.276   -25.449 1.00 78.43  ? 82  ASN L N   1 
ATOM 16554 C CA  . ASN G 2 61  ? -16.816 10.656  -25.855 1.00 78.43  ? 82  ASN L CA  1 
ATOM 16555 C C   . ASN G 2 61  ? -16.935 11.663  -24.714 1.00 78.43  ? 82  ASN L C   1 
ATOM 16556 O O   . ASN G 2 61  ? -16.297 12.703  -24.750 1.00 78.43  ? 82  ASN L O   1 
ATOM 16557 C CB  . ASN G 2 61  ? -17.624 11.070  -27.089 1.00 81.95  ? 82  ASN L CB  1 
ATOM 16558 C CG  . ASN G 2 61  ? -19.067 11.365  -26.776 1.00 81.95  ? 82  ASN L CG  1 
ATOM 16559 O OD1 . ASN G 2 61  ? -19.898 10.463  -26.718 1.00 81.95  ? 82  ASN L OD1 1 
ATOM 16560 N ND2 . ASN G 2 61  ? -19.380 12.638  -26.602 1.00 81.95  ? 82  ASN L ND2 1 
ATOM 16561 N N   . ARG G 2 62  ? -17.807 11.385  -23.751 1.00 80.12  ? 83  ARG L N   1 
ATOM 16562 C CA  . ARG G 2 62  ? -17.999 12.250  -22.593 1.00 80.12  ? 83  ARG L CA  1 
ATOM 16563 C C   . ARG G 2 62  ? -16.685 12.679  -21.943 1.00 80.12  ? 83  ARG L C   1 
ATOM 16564 O O   . ARG G 2 62  ? -16.534 13.836  -21.577 1.00 80.12  ? 83  ARG L O   1 
ATOM 16565 C CB  . ARG G 2 62  ? -18.913 11.574  -21.573 1.00 85.48  ? 83  ARG L CB  1 
ATOM 16566 C CG  . ARG G 2 62  ? -20.218 11.086  -22.178 1.00 85.48  ? 83  ARG L CG  1 
ATOM 16567 C CD  . ARG G 2 62  ? -21.250 10.763  -21.117 1.00 85.48  ? 83  ARG L CD  1 
ATOM 16568 N NE  . ARG G 2 62  ? -20.846 9.636   -20.291 1.00 85.48  ? 83  ARG L NE  1 
ATOM 16569 C CZ  . ARG G 2 62  ? -20.118 9.750   -19.188 1.00 85.48  ? 83  ARG L CZ  1 
ATOM 16570 N NH1 . ARG G 2 62  ? -19.793 8.674   -18.488 1.00 85.48  ? 83  ARG L NH1 1 
ATOM 16571 N NH2 . ARG G 2 62  ? -19.717 10.944  -18.786 1.00 85.48  ? 83  ARG L NH2 1 
ATOM 16572 N N   . PHE G 2 63  ? -15.737 11.758  -21.792 1.00 79.72  ? 84  PHE L N   1 
ATOM 16573 C CA  . PHE G 2 63  ? -14.442 12.111  -21.220 1.00 79.72  ? 84  PHE L CA  1 
ATOM 16574 C C   . PHE G 2 63  ? -13.594 12.920  -22.190 1.00 79.72  ? 84  PHE L C   1 
ATOM 16575 O O   . PHE G 2 63  ? -13.584 12.654  -23.383 1.00 79.72  ? 84  PHE L O   1 
ATOM 16576 C CB  . PHE G 2 63  ? -13.699 10.861  -20.778 1.00 71.38  ? 84  PHE L CB  1 
ATOM 16577 C CG  . PHE G 2 63  ? -14.435 10.067  -19.750 1.00 71.38  ? 84  PHE L CG  1 
ATOM 16578 C CD1 . PHE G 2 63  ? -14.231 10.296  -18.408 1.00 71.38  ? 84  PHE L CD1 1 
ATOM 16579 C CD2 . PHE G 2 63  ? -15.343 9.104   -20.127 1.00 71.38  ? 84  PHE L CD2 1 
ATOM 16580 C CE1 . PHE G 2 63  ? -14.915 9.573   -17.459 1.00 71.38  ? 84  PHE L CE1 1 
ATOM 16581 C CE2 . PHE G 2 63  ? -16.030 8.374   -19.185 1.00 71.38  ? 84  PHE L CE2 1 
ATOM 16582 C CZ  . PHE G 2 63  ? -15.816 8.609   -17.848 1.00 71.38  ? 84  PHE L CZ  1 
ATOM 16583 N N   . SER G 2 64  ? -12.875 13.905  -21.673 1.00 78.23  ? 85  SER L N   1 
ATOM 16584 C CA  . SER G 2 64  ? -12.018 14.739  -22.504 1.00 78.23  ? 85  SER L CA  1 
ATOM 16585 C C   . SER G 2 64  ? -10.877 15.285  -21.666 1.00 78.23  ? 85  SER L C   1 
ATOM 16586 O O   . SER G 2 64  ? -10.853 15.087  -20.460 1.00 78.23  ? 85  SER L O   1 
ATOM 16587 C CB  . SER G 2 64  ? -12.815 15.889  -23.097 1.00 81.78  ? 85  SER L CB  1 
ATOM 16588 O OG  . SER G 2 64  ? -11.945 16.849  -23.658 1.00 81.78  ? 85  SER L OG  1 
ATOM 16589 N N   . GLY G 2 65  ? -9.926  15.973  -22.282 1.00 77.49  ? 86  GLY L N   1 
ATOM 16590 C CA  . GLY G 2 65  ? -8.836  16.498  -21.491 1.00 77.49  ? 86  GLY L CA  1 
ATOM 16591 C C   . GLY G 2 65  ? -8.102  17.595  -22.226 1.00 77.49  ? 86  GLY L C   1 
ATOM 16592 O O   . GLY G 2 65  ? -8.242  17.767  -23.434 1.00 77.49  ? 86  GLY L O   1 
ATOM 16593 N N   . SER G 2 66  ? -7.331  18.359  -21.463 1.00 79.71  ? 87  SER L N   1 
ATOM 16594 C CA  . SER G 2 66  ? -6.474  19.384  -22.026 1.00 79.71  ? 87  SER L CA  1 
ATOM 16595 C C   . SER G 2 66  ? -5.390  19.711  -21.021 1.00 79.71  ? 87  SER L C   1 
ATOM 16596 O O   . SER G 2 66  ? -5.532  19.434  -19.830 1.00 79.71  ? 87  SER L O   1 
ATOM 16597 C CB  . SER G 2 66  ? -7.252  20.648  -22.379 1.00 86.34  ? 87  SER L CB  1 
ATOM 16598 O OG  . SER G 2 66  ? -6.373  21.644  -22.863 1.00 86.34  ? 87  SER L OG  1 
ATOM 16599 N N   . LYS G 2 67  ? -4.307  20.307  -21.505 1.00 82.40  ? 88  LYS L N   1 
ATOM 16600 C CA  . LYS G 2 67  ? -3.223  20.752  -20.641 1.00 82.40  ? 88  LYS L CA  1 
ATOM 16601 C C   . LYS G 2 67  ? -2.899  22.197  -20.975 1.00 82.40  ? 88  LYS L C   1 
ATOM 16602 O O   . LYS G 2 67  ? -2.500  22.503  -22.102 1.00 82.40  ? 88  LYS L O   1 
ATOM 16603 C CB  . LYS G 2 67  ? -1.984  19.871  -20.792 1.00 79.72  ? 88  LYS L CB  1 
ATOM 16604 C CG  . LYS G 2 67  ? -0.884  20.206  -19.803 1.00 79.72  ? 88  LYS L CG  1 
ATOM 16605 C CD  . LYS G 2 67  ? 0.283   19.252  -19.902 1.00 79.72  ? 88  LYS L CD  1 
ATOM 16606 C CE  . LYS G 2 67  ? 1.053   19.459  -21.169 1.00 79.72  ? 88  LYS L CE  1 
ATOM 16607 N NZ  . LYS G 2 67  ? 1.701   20.786  -21.163 1.00 79.72  ? 88  LYS L NZ  1 
ATOM 16608 N N   . SER G 2 68  ? -3.077  23.080  -20.002 1.00 85.81  ? 89  SER L N   1 
ATOM 16609 C CA  . SER G 2 68  ? -2.773  24.493  -20.161 1.00 85.81  ? 89  SER L CA  1 
ATOM 16610 C C   . SER G 2 68  ? -1.591  24.831  -19.272 1.00 85.81  ? 89  SER L C   1 
ATOM 16611 O O   . SER G 2 68  ? -1.723  24.852  -18.046 1.00 85.81  ? 89  SER L O   1 
ATOM 16612 C CB  . SER G 2 68  ? -3.978  25.359  -19.800 1.00 87.47  ? 89  SER L CB  1 
ATOM 16613 O OG  . SER G 2 68  ? -3.653  26.734  -19.880 1.00 87.47  ? 89  SER L OG  1 
ATOM 16614 N N   . GLY G 2 69  ? -0.447  25.104  -19.884 1.00 84.17  ? 90  GLY L N   1 
ATOM 16615 C CA  . GLY G 2 69  ? 0.704   25.462  -19.081 1.00 84.17  ? 90  GLY L CA  1 
ATOM 16616 C C   . GLY G 2 69  ? 1.143   24.296  -18.227 1.00 84.17  ? 90  GLY L C   1 
ATOM 16617 O O   . GLY G 2 69  ? 1.509   23.229  -18.726 1.00 84.17  ? 90  GLY L O   1 
ATOM 16618 N N   . ASN G 2 70  ? 1.129   24.507  -16.915 1.00 85.58  ? 91  ASN L N   1 
ATOM 16619 C CA  . ASN G 2 70  ? 1.603   23.480  -15.998 1.00 85.58  ? 91  ASN L CA  1 
ATOM 16620 C C   . ASN G 2 70  ? 0.466   22.577  -15.537 1.00 85.58  ? 91  ASN L C   1 
ATOM 16621 O O   . ASN G 2 70  ? 0.694   21.608  -14.807 1.00 85.58  ? 91  ASN L O   1 
ATOM 16622 C CB  . ASN G 2 70  ? 2.280   24.143  -14.803 1.00 88.89  ? 91  ASN L CB  1 
ATOM 16623 C CG  . ASN G 2 70  ? 3.085   23.175  -13.986 1.00 88.89  ? 91  ASN L CG  1 
ATOM 16624 O OD1 . ASN G 2 70  ? 3.620   22.201  -14.510 1.00 88.89  ? 91  ASN L OD1 1 
ATOM 16625 N ND2 . ASN G 2 70  ? 3.182   23.434  -12.689 1.00 88.89  ? 91  ASN L ND2 1 
ATOM 16626 N N   . THR G 2 71  ? -0.759  22.870  -15.956 1.00 84.78  ? 92  THR L N   1 
ATOM 16627 C CA  . THR G 2 71  ? -1.915  22.161  -15.431 1.00 84.78  ? 92  THR L CA  1 
ATOM 16628 C C   . THR G 2 71  ? -2.632  21.394  -16.531 1.00 84.78  ? 92  THR L C   1 
ATOM 16629 O O   . THR G 2 71  ? -2.948  21.943  -17.589 1.00 84.78  ? 92  THR L O   1 
ATOM 16630 C CB  . THR G 2 71  ? -2.883  23.147  -14.780 1.00 84.85  ? 92  THR L CB  1 
ATOM 16631 O OG1 . THR G 2 71  ? -2.225  23.819  -13.702 1.00 84.85  ? 92  THR L OG1 1 
ATOM 16632 C CG2 . THR G 2 71  ? -4.100  22.431  -14.243 1.00 84.85  ? 92  THR L CG2 1 
ATOM 16633 N N   . ALA G 2 72  ? -2.893  20.115  -16.275 1.00 79.60  ? 93  ALA L N   1 
ATOM 16634 C CA  . ALA G 2 72  ? -3.711  19.290  -17.149 1.00 79.60  ? 93  ALA L CA  1 
ATOM 16635 C C   . ALA G 2 72  ? -5.012  19.002  -16.428 1.00 79.60  ? 93  ALA L C   1 
ATOM 16636 O O   . ALA G 2 72  ? -5.027  18.923  -15.198 1.00 79.60  ? 93  ALA L O   1 
ATOM 16637 C CB  . ALA G 2 72  ? -3.010  17.988  -17.514 1.00 76.65  ? 93  ALA L CB  1 
ATOM 16638 N N   . SER G 2 73  ? -6.098  18.851  -17.178 1.00 78.20  ? 94  SER L N   1 
ATOM 16639 C CA  . SER G 2 73  ? -7.407  18.686  -16.571 1.00 78.20  ? 94  SER L CA  1 
ATOM 16640 C C   . SER G 2 73  ? -8.251  17.709  -17.371 1.00 78.20  ? 94  SER L C   1 
ATOM 16641 O O   . SER G 2 73  ? -8.293  17.763  -18.600 1.00 78.20  ? 94  SER L O   1 
ATOM 16642 C CB  . SER G 2 73  ? -8.134  20.021  -16.465 1.00 79.40  ? 94  SER L CB  1 
ATOM 16643 O OG  . SER G 2 73  ? -8.366  20.558  -17.749 1.00 79.40  ? 94  SER L OG  1 
ATOM 16644 N N   . LEU G 2 74  ? -8.931  16.823  -16.655 1.00 76.48  ? 95  LEU L N   1 
ATOM 16645 C CA  . LEU G 2 74  ? -9.885  15.888  -17.230 1.00 76.48  ? 95  LEU L CA  1 
ATOM 16646 C C   . LEU G 2 74  ? -11.280 16.455  -17.068 1.00 76.48  ? 95  LEU L C   1 
ATOM 16647 O O   . LEU G 2 74  ? -11.691 16.779  -15.952 1.00 76.48  ? 95  LEU L O   1 
ATOM 16648 C CB  . LEU G 2 74  ? -9.803  14.532  -16.540 1.00 73.66  ? 95  LEU L CB  1 
ATOM 16649 C CG  . LEU G 2 74  ? -10.851 13.498  -16.921 1.00 73.66  ? 95  LEU L CG  1 
ATOM 16650 C CD1 . LEU G 2 74  ? -10.700 13.127  -18.368 1.00 73.66  ? 95  LEU L CD1 1 
ATOM 16651 C CD2 . LEU G 2 74  ? -10.724 12.274  -16.046 1.00 73.66  ? 95  LEU L CD2 1 
ATOM 16652 N N   . SER G 2 75  ? -12.006 16.568  -18.170 1.00 78.85  ? 96  SER L N   1 
ATOM 16653 C CA  . SER G 2 75  ? -13.334 17.159  -18.173 1.00 78.85  ? 96  SER L CA  1 
ATOM 16654 C C   . SER G 2 75  ? -14.355 16.086  -18.507 1.00 78.85  ? 96  SER L C   1 
ATOM 16655 O O   . SER G 2 75  ? -14.353 15.546  -19.616 1.00 78.85  ? 96  SER L O   1 
ATOM 16656 C CB  . SER G 2 75  ? -13.414 18.305  -19.176 1.00 80.52  ? 96  SER L CB  1 
ATOM 16657 O OG  . SER G 2 75  ? -14.713 18.861  -19.204 1.00 80.52  ? 96  SER L OG  1 
ATOM 16658 N N   . ILE G 2 76  ? -15.220 15.778  -17.550 1.00 80.67  ? 97  ILE L N   1 
ATOM 16659 C CA  . ILE G 2 76  ? -16.274 14.789  -17.718 1.00 80.67  ? 97  ILE L CA  1 
ATOM 16660 C C   . ILE G 2 76  ? -17.576 15.526  -17.965 1.00 80.67  ? 97  ILE L C   1 
ATOM 16661 O O   . ILE G 2 76  ? -17.934 16.431  -17.205 1.00 80.67  ? 97  ILE L O   1 
ATOM 16662 C CB  . ILE G 2 76  ? -16.399 13.889  -16.484 1.00 76.62  ? 97  ILE L CB  1 
ATOM 16663 C CG1 . ILE G 2 76  ? -15.115 13.111  -16.267 1.00 76.62  ? 97  ILE L CG1 1 
ATOM 16664 C CG2 . ILE G 2 76  ? -17.554 12.943  -16.646 1.00 76.62  ? 97  ILE L CG2 1 
ATOM 16665 C CD1 . ILE G 2 76  ? -15.081 12.413  -14.957 1.00 76.62  ? 97  ILE L CD1 1 
ATOM 16666 N N   . SER G 2 77  ? -18.292 15.133  -19.008 1.00 85.78  ? 98  SER L N   1 
ATOM 16667 C CA  . SER G 2 77  ? -19.562 15.748  -19.353 1.00 85.78  ? 98  SER L CA  1 
ATOM 16668 C C   . SER G 2 77  ? -20.660 14.700  -19.318 1.00 85.78  ? 98  SER L C   1 
ATOM 16669 O O   . SER G 2 77  ? -20.393 13.499  -19.344 1.00 85.78  ? 98  SER L O   1 
ATOM 16670 C CB  . SER G 2 77  ? -19.518 16.395  -20.736 1.00 83.54  ? 98  SER L CB  1 
ATOM 16671 O OG  . SER G 2 77  ? -20.796 16.884  -21.086 1.00 83.54  ? 98  SER L OG  1 
ATOM 16672 N N   . GLY G 2 78  ? -21.900 15.167  -19.251 1.00 86.68  ? 99  GLY L N   1 
ATOM 16673 C CA  . GLY G 2 78  ? -23.031 14.263  -19.209 1.00 86.68  ? 99  GLY L CA  1 
ATOM 16674 C C   . GLY G 2 78  ? -22.891 13.244  -18.102 1.00 86.68  ? 99  GLY L C   1 
ATOM 16675 O O   . GLY G 2 78  ? -22.985 12.038  -18.336 1.00 86.68  ? 99  GLY L O   1 
ATOM 16676 N N   . LEU G 2 79  ? -22.658 13.733  -16.892 1.00 87.41  ? 100 LEU L N   1 
ATOM 16677 C CA  . LEU G 2 79  ? -22.280 12.877  -15.781 1.00 87.41  ? 100 LEU L CA  1 
ATOM 16678 C C   . LEU G 2 79  ? -23.353 11.830  -15.511 1.00 87.41  ? 100 LEU L C   1 
ATOM 16679 O O   . LEU G 2 79  ? -24.542 12.069  -15.722 1.00 87.41  ? 100 LEU L O   1 
ATOM 16680 C CB  . LEU G 2 79  ? -22.052 13.742  -14.550 1.00 86.11  ? 100 LEU L CB  1 
ATOM 16681 C CG  . LEU G 2 79  ? -21.526 13.117  -13.277 1.00 86.11  ? 100 LEU L CG  1 
ATOM 16682 C CD1 . LEU G 2 79  ? -20.108 12.667  -13.491 1.00 86.11  ? 100 LEU L CD1 1 
ATOM 16683 C CD2 . LEU G 2 79  ? -21.605 14.137  -12.184 1.00 86.11  ? 100 LEU L CD2 1 
ATOM 16684 N N   . GLN G 2 80  ? -22.924 10.654  -15.061 1.00 87.24  ? 101 GLN L N   1 
ATOM 16685 C CA  . GLN G 2 80  ? -23.826 9.547   -14.780 1.00 87.24  ? 101 GLN L CA  1 
ATOM 16686 C C   . GLN G 2 80  ? -23.380 8.843   -13.511 1.00 87.24  ? 101 GLN L C   1 
ATOM 16687 O O   . GLN G 2 80  ? -22.308 9.110   -12.969 1.00 87.24  ? 101 GLN L O   1 
ATOM 16688 C CB  . GLN G 2 80  ? -23.881 8.536   -15.924 1.00 89.48  ? 101 GLN L CB  1 
ATOM 16689 C CG  . GLN G 2 80  ? -24.515 9.048   -17.181 1.00 89.48  ? 101 GLN L CG  1 
ATOM 16690 C CD  . GLN G 2 80  ? -24.490 8.016   -18.277 1.00 89.48  ? 101 GLN L CD  1 
ATOM 16691 O OE1 . GLN G 2 80  ? -23.684 7.091   -18.248 1.00 89.48  ? 101 GLN L OE1 1 
ATOM 16692 N NE2 . GLN G 2 80  ? -25.354 8.180   -19.267 1.00 89.48  ? 101 GLN L NE2 1 
ATOM 16693 N N   . ALA G 2 81  ? -24.228 7.936   -13.032 1.00 87.69  ? 102 ALA L N   1 
ATOM 16694 C CA  . ALA G 2 81  ? -23.882 7.164   -11.846 1.00 87.69  ? 102 ALA L CA  1 
ATOM 16695 C C   . ALA G 2 81  ? -22.788 6.149   -12.144 1.00 87.69  ? 102 ALA L C   1 
ATOM 16696 O O   . ALA G 2 81  ? -22.137 5.640   -11.226 1.00 87.69  ? 102 ALA L O   1 
ATOM 16697 C CB  . ALA G 2 81  ? -25.124 6.468   -11.295 1.00 88.74  ? 102 ALA L CB  1 
ATOM 16698 N N   . GLU G 2 82  ? -22.571 5.837   -13.420 1.00 86.97  ? 103 GLU L N   1 
ATOM 16699 C CA  . GLU G 2 82  ? -21.551 4.857   -13.770 1.00 86.97  ? 103 GLU L CA  1 
ATOM 16700 C C   . GLU G 2 82  ? -20.180 5.503   -13.867 1.00 86.97  ? 103 GLU L C   1 
ATOM 16701 O O   . GLU G 2 82  ? -19.172 4.814   -14.047 1.00 86.97  ? 103 GLU L O   1 
ATOM 16702 C CB  . GLU G 2 82  ? -21.911 4.176   -15.085 1.00 97.46  ? 103 GLU L CB  1 
ATOM 16703 C CG  . GLU G 2 82  ? -23.167 3.342   -15.015 1.00 97.46  ? 103 GLU L CG  1 
ATOM 16704 C CD  . GLU G 2 82  ? -23.554 2.775   -16.360 1.00 97.46  ? 103 GLU L CD  1 
ATOM 16705 O OE1 . GLU G 2 82  ? -22.955 3.194   -17.372 1.00 97.46  ? 103 GLU L OE1 1 
ATOM 16706 O OE2 . GLU G 2 82  ? -24.454 1.910   -16.406 1.00 97.46  ? 103 GLU L OE2 1 
ATOM 16707 N N   . ASP G 2 83  ? -20.122 6.829   -13.759 1.00 82.49  ? 104 ASP L N   1 
ATOM 16708 C CA  . ASP G 2 83  ? -18.838 7.510   -13.824 1.00 82.49  ? 104 ASP L CA  1 
ATOM 16709 C C   . ASP G 2 83  ? -18.206 7.626   -12.450 1.00 82.49  ? 104 ASP L C   1 
ATOM 16710 O O   . ASP G 2 83  ? -17.165 8.270   -12.302 1.00 82.49  ? 104 ASP L O   1 
ATOM 16711 C CB  . ASP G 2 83  ? -19.002 8.893   -14.447 1.00 83.71  ? 104 ASP L CB  1 
ATOM 16712 C CG  . ASP G 2 83  ? -19.303 8.828   -15.925 1.00 83.71  ? 104 ASP L CG  1 
ATOM 16713 O OD1 . ASP G 2 83  ? -19.121 7.746   -16.513 1.00 83.71  ? 104 ASP L OD1 1 
ATOM 16714 O OD2 . ASP G 2 83  ? -19.707 9.855   -16.504 1.00 83.71  ? 104 ASP L OD2 1 
ATOM 16715 N N   . GLU G 2 84  ? -18.818 7.027   -11.437 1.00 81.10  ? 105 GLU L N   1 
ATOM 16716 C CA  . GLU G 2 84  ? -18.271 7.112   -10.094 1.00 81.10  ? 105 GLU L CA  1 
ATOM 16717 C C   . GLU G 2 84  ? -17.130 6.119   -9.934  1.00 81.10  ? 105 GLU L C   1 
ATOM 16718 O O   . GLU G 2 84  ? -17.332 4.906   -10.010 1.00 81.10  ? 105 GLU L O   1 
ATOM 16719 C CB  . GLU G 2 84  ? -19.372 6.835   -9.077  1.00 88.48  ? 105 GLU L CB  1 
ATOM 16720 C CG  . GLU G 2 84  ? -18.945 6.934   -7.636  1.00 88.48  ? 105 GLU L CG  1 
ATOM 16721 C CD  . GLU G 2 84  ? -20.099 6.715   -6.686  1.00 88.48  ? 105 GLU L CD  1 
ATOM 16722 O OE1 . GLU G 2 84  ? -21.224 6.475   -7.170  1.00 88.48  ? 105 GLU L OE1 1 
ATOM 16723 O OE2 . GLU G 2 84  ? -19.885 6.776   -5.459  1.00 88.48  ? 105 GLU L OE2 1 
ATOM 16724 N N   . ALA G 2 85  ? -15.939 6.638   -9.695  1.00 75.82  ? 106 ALA L N   1 
ATOM 16725 C CA  . ALA G 2 85  ? -14.724 5.836   -9.619  1.00 75.82  ? 106 ALA L CA  1 
ATOM 16726 C C   . ALA G 2 85  ? -13.614 6.739   -9.109  1.00 75.82  ? 106 ALA L C   1 
ATOM 16727 O O   . ALA G 2 85  ? -13.856 7.893   -8.741  1.00 75.82  ? 106 ALA L O   1 
ATOM 16728 C CB  . ALA G 2 85  ? -14.374 5.223   -10.971 1.00 73.28  ? 106 ALA L CB  1 
ATOM 16729 N N   . ASP G 2 86  ? -12.397 6.216   -9.073  1.00 74.06  ? 107 ASP L N   1 
ATOM 16730 C CA  . ASP G 2 86  ? -11.214 7.003   -8.770  1.00 74.06  ? 107 ASP L CA  1 
ATOM 16731 C C   . ASP G 2 86  ? -10.577 7.421   -10.082 1.00 74.06  ? 107 ASP L C   1 
ATOM 16732 O O   . ASP G 2 86  ? -10.584 6.649   -11.044 1.00 74.06  ? 107 ASP L O   1 
ATOM 16733 C CB  . ASP G 2 86  ? -10.222 6.198   -7.937  1.00 78.33  ? 107 ASP L CB  1 
ATOM 16734 C CG  . ASP G 2 86  ? -10.751 5.879   -6.567  1.00 78.33  ? 107 ASP L CG  1 
ATOM 16735 O OD1 . ASP G 2 86  ? -11.735 6.521   -6.157  1.00 78.33  ? 107 ASP L OD1 1 
ATOM 16736 O OD2 . ASP G 2 86  ? -10.192 4.986   -5.901  1.00 78.33  ? 107 ASP L OD2 1 
ATOM 16737 N N   . TYR G 2 87  ? -10.029 8.629   -10.129 1.00 69.83  ? 108 TYR L N   1 
ATOM 16738 C CA  . TYR G 2 87  ? -9.396  9.141   -11.335 1.00 69.83  ? 108 TYR L CA  1 
ATOM 16739 C C   . TYR G 2 87  ? -7.986  9.619   -11.034 1.00 69.83  ? 108 TYR L C   1 
ATOM 16740 O O   . TYR G 2 87  ? -7.786  10.481  -10.175 1.00 69.83  ? 108 TYR L O   1 
ATOM 16741 C CB  . TYR G 2 87  ? -10.223 10.263  -11.944 1.00 71.82  ? 108 TYR L CB  1 
ATOM 16742 C CG  . TYR G 2 87  ? -11.511 9.775   -12.538 1.00 71.82  ? 108 TYR L CG  1 
ATOM 16743 C CD1 . TYR G 2 87  ? -11.556 9.316   -13.836 1.00 71.82  ? 108 TYR L CD1 1 
ATOM 16744 C CD2 . TYR G 2 87  ? -12.674 9.758   -11.803 1.00 71.82  ? 108 TYR L CD2 1 
ATOM 16745 C CE1 . TYR G 2 87  ? -12.718 8.862   -14.383 1.00 71.82  ? 108 TYR L CE1 1 
ATOM 16746 C CE2 . TYR G 2 87  ? -13.845 9.301   -12.349 1.00 71.82  ? 108 TYR L CE2 1 
ATOM 16747 C CZ  . TYR G 2 87  ? -13.858 8.854   -13.638 1.00 71.82  ? 108 TYR L CZ  1 
ATOM 16748 O OH  . TYR G 2 87  ? -15.019 8.393   -14.195 1.00 71.82  ? 108 TYR L OH  1 
ATOM 16749 N N   . TYR G 2 88  ? -7.020  9.074   -11.764 1.00 67.95  ? 109 TYR L N   1 
ATOM 16750 C CA  . TYR G 2 88  ? -5.605  9.331   -11.568 1.00 67.95  ? 109 TYR L CA  1 
ATOM 16751 C C   . TYR G 2 88  ? -5.047  9.951   -12.834 1.00 67.95  ? 109 TYR L C   1 
ATOM 16752 O O   . TYR G 2 88  ? -5.494  9.626   -13.932 1.00 67.95  ? 109 TYR L O   1 
ATOM 16753 C CB  . TYR G 2 88  ? -4.874  8.032   -11.273 1.00 69.03  ? 109 TYR L CB  1 
ATOM 16754 C CG  . TYR G 2 88  ? -5.375  7.342   -10.044 1.00 69.03  ? 109 TYR L CG  1 
ATOM 16755 C CD1 . TYR G 2 88  ? -5.284  7.935   -8.814  1.00 69.03  ? 109 TYR L CD1 1 
ATOM 16756 C CD2 . TYR G 2 88  ? -6.025  6.134   -10.131 1.00 69.03  ? 109 TYR L CD2 1 
ATOM 16757 C CE1 . TYR G 2 88  ? -5.771  7.320   -7.693  1.00 69.03  ? 109 TYR L CE1 1 
ATOM 16758 C CE2 . TYR G 2 88  ? -6.532  5.520   -9.023  1.00 69.03  ? 109 TYR L CE2 1 
ATOM 16759 C CZ  . TYR G 2 88  ? -6.395  6.110   -7.804  1.00 69.03  ? 109 TYR L CZ  1 
ATOM 16760 O OH  . TYR G 2 88  ? -6.891  5.493   -6.687  1.00 69.03  ? 109 TYR L OH  1 
ATOM 16761 N N   . CYS G 2 89  ? -4.072  10.843  -12.693 1.00 68.38  ? 110 CYS L N   1 
ATOM 16762 C CA  . CYS G 2 89  ? -3.348  11.349  -13.850 1.00 68.38  ? 110 CYS L CA  1 
ATOM 16763 C C   . CYS G 2 89  ? -1.906  10.899  -13.723 1.00 68.38  ? 110 CYS L C   1 
ATOM 16764 O O   . CYS G 2 89  ? -1.391  10.784  -12.609 1.00 68.38  ? 110 CYS L O   1 
ATOM 16765 C CB  . CYS G 2 89  ? -3.400  12.869  -13.966 1.00 75.72  ? 110 CYS L CB  1 
ATOM 16766 S SG  . CYS G 2 89  ? -2.443  13.751  -12.752 1.00 75.72  ? 110 CYS L SG  1 
ATOM 16767 N N   . SER G 2 90  ? -1.253  10.647  -14.851 1.00 67.67  ? 111 SER L N   1 
ATOM 16768 C CA  . SER G 2 90  ? 0.112   10.154  -14.826 1.00 67.67  ? 111 SER L CA  1 
ATOM 16769 C C   . SER G 2 90  ? 0.914   10.835  -15.911 1.00 67.67  ? 111 SER L C   1 
ATOM 16770 O O   . SER G 2 90  ? 0.377   11.233  -16.942 1.00 67.67  ? 111 SER L O   1 
ATOM 16771 C CB  . SER G 2 90  ? 0.178   8.652   -15.036 1.00 67.33  ? 111 SER L CB  1 
ATOM 16772 O OG  . SER G 2 90  ? -0.235  8.331   -16.347 1.00 67.33  ? 111 SER L OG  1 
ATOM 16773 N N   . SER G 2 91  ? 2.212   10.963  -15.678 1.00 67.35  ? 112 SER L N   1 
ATOM 16774 C CA  . SER G 2 91  ? 3.087   11.501  -16.704 1.00 67.35  ? 112 SER L CA  1 
ATOM 16775 C C   . SER G 2 91  ? 4.420   10.777  -16.671 1.00 67.35  ? 112 SER L C   1 
ATOM 16776 O O   . SER G 2 91  ? 5.034   10.631  -15.615 1.00 67.35  ? 112 SER L O   1 
ATOM 16777 C CB  . SER G 2 91  ? 3.309   13.000  -16.531 1.00 72.59  ? 112 SER L CB  1 
ATOM 16778 O OG  . SER G 2 91  ? 4.033   13.261  -15.350 1.00 72.59  ? 112 SER L OG  1 
ATOM 16779 N N   . PHE G 2 92  ? 4.856   10.343  -17.844 1.00 69.89  ? 113 PHE L N   1 
ATOM 16780 C CA  . PHE G 2 92  ? 6.184   9.786   -18.020 1.00 69.89  ? 113 PHE L CA  1 
ATOM 16781 C C   . PHE G 2 92  ? 7.203   10.795  -17.534 1.00 69.89  ? 113 PHE L C   1 
ATOM 16782 O O   . PHE G 2 92  ? 6.960   12.001  -17.575 1.00 69.89  ? 113 PHE L O   1 
ATOM 16783 C CB  . PHE G 2 92  ? 6.377   9.483   -19.498 1.00 71.01  ? 113 PHE L CB  1 
ATOM 16784 C CG  . PHE G 2 92  ? 7.646   8.797   -19.847 1.00 71.01  ? 113 PHE L CG  1 
ATOM 16785 C CD1 . PHE G 2 92  ? 7.774   7.438   -19.690 1.00 71.01  ? 113 PHE L CD1 1 
ATOM 16786 C CD2 . PHE G 2 92  ? 8.674   9.493   -20.429 1.00 71.01  ? 113 PHE L CD2 1 
ATOM 16787 C CE1 . PHE G 2 92  ? 8.926   6.796   -20.054 1.00 71.01  ? 113 PHE L CE1 1 
ATOM 16788 C CE2 . PHE G 2 92  ? 9.828   8.857   -20.797 1.00 71.01  ? 113 PHE L CE2 1 
ATOM 16789 C CZ  . PHE G 2 92  ? 9.954   7.507   -20.612 1.00 71.01  ? 113 PHE L CZ  1 
ATOM 16790 N N   . THR G 2 93  ? 8.323   10.316  -17.023 1.00 74.22  ? 114 THR L N   1 
ATOM 16791 C CA  . THR G 2 93  ? 9.293   11.273  -16.525 1.00 74.22  ? 114 THR L CA  1 
ATOM 16792 C C   . THR G 2 93  ? 10.636  11.091  -17.224 1.00 74.22  ? 114 THR L C   1 
ATOM 16793 O O   . THR G 2 93  ? 10.834  10.180  -18.024 1.00 74.22  ? 114 THR L O   1 
ATOM 16794 C CB  . THR G 2 93  ? 9.437   11.144  -15.017 1.00 74.72  ? 114 THR L CB  1 
ATOM 16795 O OG1 . THR G 2 93  ? 10.178  12.259  -14.518 1.00 74.72  ? 114 THR L OG1 1 
ATOM 16796 C CG2 . THR G 2 93  ? 10.179  9.909   -14.684 1.00 74.72  ? 114 THR L CG2 1 
ATOM 16797 N N   . ALA G 2 94  ? 11.576  11.979  -16.902 1.00 78.61  ? 115 ALA L N   1 
ATOM 16798 C CA  . ALA G 2 94  ? 12.796  12.073  -17.696 1.00 78.61  ? 115 ALA L CA  1 
ATOM 16799 C C   . ALA G 2 94  ? 13.696  10.870  -17.497 1.00 78.61  ? 115 ALA L C   1 
ATOM 16800 O O   . ALA G 2 94  ? 14.558  10.594  -18.336 1.00 78.61  ? 115 ALA L O   1 
ATOM 16801 C CB  . ALA G 2 94  ? 13.551  13.354  -17.352 1.00 77.60  ? 115 ALA L CB  1 
ATOM 16802 N N   . ARG G 2 95  ? 13.525  10.155  -16.391 1.00 76.08  ? 116 ARG L N   1 
ATOM 16803 C CA  . ARG G 2 95  ? 14.286  8.954   -16.090 1.00 76.08  ? 116 ARG L CA  1 
ATOM 16804 C C   . ARG G 2 95  ? 13.566  7.687   -16.541 1.00 76.08  ? 116 ARG L C   1 
ATOM 16805 O O   . ARG G 2 95  ? 13.955  6.585   -16.144 1.00 76.08  ? 116 ARG L O   1 
ATOM 16806 C CB  . ARG G 2 95  ? 14.628  8.909   -14.604 1.00 81.66  ? 116 ARG L CB  1 
ATOM 16807 C CG  . ARG G 2 95  ? 13.443  8.874   -13.687 1.00 81.66  ? 116 ARG L CG  1 
ATOM 16808 C CD  . ARG G 2 95  ? 13.896  8.966   -12.256 1.00 81.66  ? 116 ARG L CD  1 
ATOM 16809 N NE  . ARG G 2 95  ? 14.554  10.243  -12.025 1.00 81.66  ? 116 ARG L NE  1 
ATOM 16810 C CZ  . ARG G 2 95  ? 13.910  11.373  -11.757 1.00 81.66  ? 116 ARG L CZ  1 
ATOM 16811 N NH1 . ARG G 2 95  ? 12.587  11.385  -11.683 1.00 81.66  ? 116 ARG L NH1 1 
ATOM 16812 N NH2 . ARG G 2 95  ? 14.589  12.494  -11.563 1.00 81.66  ? 116 ARG L NH2 1 
ATOM 16813 N N   . SER G 2 96  ? 12.492  7.834   -17.316 1.00 73.33  ? 117 SER L N   1 
ATOM 16814 C CA  . SER G 2 96  ? 11.709  6.712   -17.833 1.00 73.33  ? 117 SER L CA  1 
ATOM 16815 C C   . SER G 2 96  ? 11.005  5.963   -16.708 1.00 73.33  ? 117 SER L C   1 
ATOM 16816 O O   . SER G 2 96  ? 10.995  4.736   -16.645 1.00 73.33  ? 117 SER L O   1 
ATOM 16817 C CB  . SER G 2 96  ? 12.566  5.776   -18.680 1.00 74.99  ? 117 SER L CB  1 
ATOM 16818 O OG  . SER G 2 96  ? 13.009  6.437   -19.850 1.00 74.99  ? 117 SER L OG  1 
ATOM 16819 N N   . THR G 2 97  ? 10.401  6.738   -15.823 1.00 72.76  ? 118 THR L N   1 
ATOM 16820 C CA  . THR G 2 97  ? 9.483   6.298   -14.793 1.00 72.76  ? 118 THR L CA  1 
ATOM 16821 C C   . THR G 2 97  ? 8.145   6.965   -15.078 1.00 72.76  ? 118 THR L C   1 
ATOM 16822 O O   . THR G 2 97  ? 8.081   7.943   -15.822 1.00 72.76  ? 118 THR L O   1 
ATOM 16823 C CB  . THR G 2 97  ? 10.034  6.683   -13.413 1.00 75.18  ? 118 THR L CB  1 
ATOM 16824 O OG1 . THR G 2 97  ? 11.267  5.993   -13.188 1.00 75.18  ? 118 THR L OG1 1 
ATOM 16825 C CG2 . THR G 2 97  ? 9.070   6.388   -12.287 1.00 75.18  ? 118 THR L CG2 1 
ATOM 16826 N N   . VAL G 2 98  ? 7.058   6.425   -14.541 1.00 70.39  ? 119 VAL L N   1 
ATOM 16827 C CA  . VAL G 2 98  ? 5.763   7.086   -14.616 1.00 70.39  ? 119 VAL L CA  1 
ATOM 16828 C C   . VAL G 2 98  ? 5.400   7.551   -13.218 1.00 70.39  ? 119 VAL L C   1 
ATOM 16829 O O   . VAL G 2 98  ? 5.835   6.958   -12.226 1.00 70.39  ? 119 VAL L O   1 
ATOM 16830 C CB  . VAL G 2 98  ? 4.673   6.172   -15.192 1.00 69.29  ? 119 VAL L CB  1 
ATOM 16831 C CG1 . VAL G 2 98  ? 5.103   5.637   -16.528 1.00 69.29  ? 119 VAL L CG1 1 
ATOM 16832 C CG2 . VAL G 2 98  ? 4.347   5.079   -14.246 1.00 69.29  ? 119 VAL L CG2 1 
ATOM 16833 N N   . VAL G 2 99  ? 4.627   8.625   -13.140 1.00 69.41  ? 120 VAL L N   1 
ATOM 16834 C CA  . VAL G 2 99  ? 4.292   9.266   -11.879 1.00 69.41  ? 120 VAL L CA  1 
ATOM 16835 C C   . VAL G 2 99  ? 2.790   9.467   -11.828 1.00 69.41  ? 120 VAL L C   1 
ATOM 16836 O O   . VAL G 2 99  ? 2.228   10.167  -12.674 1.00 69.41  ? 120 VAL L O   1 
ATOM 16837 C CB  . VAL G 2 99  ? 5.023   10.606  -11.732 1.00 69.37  ? 120 VAL L CB  1 
ATOM 16838 C CG1 . VAL G 2 99  ? 4.583   11.287  -10.476 1.00 69.37  ? 120 VAL L CG1 1 
ATOM 16839 C CG2 . VAL G 2 99  ? 6.507   10.386  -11.714 1.00 69.37  ? 120 VAL L CG2 1 
ATOM 16840 N N   . PHE G 2 100 ? 2.141   8.865   -10.844 1.00 70.06  ? 121 PHE L N   1 
ATOM 16841 C CA  . PHE G 2 100 ? 0.703   8.984   -10.674 1.00 70.06  ? 121 PHE L CA  1 
ATOM 16842 C C   . PHE G 2 100 ? 0.362   10.055  -9.650  1.00 70.06  ? 121 PHE L C   1 
ATOM 16843 O O   . PHE G 2 100 ? 1.019   10.191  -8.618  1.00 70.06  ? 121 PHE L O   1 
ATOM 16844 C CB  . PHE G 2 100 ? 0.105   7.657   -10.223 1.00 66.97  ? 121 PHE L CB  1 
ATOM 16845 C CG  . PHE G 2 100 ? 0.092   6.610   -11.275 1.00 66.97  ? 121 PHE L CG  1 
ATOM 16846 C CD1 . PHE G 2 100 ? -0.999  6.452   -12.078 1.00 66.97  ? 121 PHE L CD1 1 
ATOM 16847 C CD2 . PHE G 2 100 ? 1.176   5.794   -11.471 1.00 66.97  ? 121 PHE L CD2 1 
ATOM 16848 C CE1 . PHE G 2 100 ? -1.017  5.489   -13.030 1.00 66.97  ? 121 PHE L CE1 1 
ATOM 16849 C CE2 . PHE G 2 100 ? 1.159   4.835   -12.438 1.00 66.97  ? 121 PHE L CE2 1 
ATOM 16850 C CZ  . PHE G 2 100 ? 0.063   4.685   -13.219 1.00 66.97  ? 121 PHE L CZ  1 
ATOM 16851 N N   . GLY G 2 101 ? -0.688  10.807  -9.941  1.00 70.90  ? 122 GLY L N   1 
ATOM 16852 C CA  . GLY G 2 101 ? -1.230  11.709  -8.955  1.00 70.90  ? 122 GLY L CA  1 
ATOM 16853 C C   . GLY G 2 101 ? -1.924  10.965  -7.835  1.00 70.90  ? 122 GLY L C   1 
ATOM 16854 O O   . GLY G 2 101 ? -2.160  9.765   -7.905  1.00 70.90  ? 122 GLY L O   1 
ATOM 16855 N N   . GLY G 2 102 ? -2.257  11.697  -6.775  1.00 73.68  ? 123 GLY L N   1 
ATOM 16856 C CA  . GLY G 2 102 ? -2.933  11.071  -5.652  1.00 73.68  ? 123 GLY L CA  1 
ATOM 16857 C C   . GLY G 2 102 ? -4.312  10.562  -6.019  1.00 73.68  ? 123 GLY L C   1 
ATOM 16858 O O   . GLY G 2 102 ? -4.788  9.570   -5.466  1.00 73.68  ? 123 GLY L O   1 
ATOM 16859 N N   . GLY G 2 103 ? -4.969  11.232  -6.953  1.00 74.21  ? 124 GLY L N   1 
ATOM 16860 C CA  . GLY G 2 103 ? -6.234  10.762  -7.468  1.00 74.21  ? 124 GLY L CA  1 
ATOM 16861 C C   . GLY G 2 103 ? -7.446  11.358  -6.801  1.00 74.21  ? 124 GLY L C   1 
ATOM 16862 O O   . GLY G 2 103 ? -7.428  11.651  -5.606  1.00 74.21  ? 124 GLY L O   1 
ATOM 16863 N N   . THR G 2 104 ? -8.518  11.520  -7.571  1.00 78.08  ? 125 THR L N   1 
ATOM 16864 C CA  . THR G 2 104 ? -9.736  12.181  -7.117  1.00 78.08  ? 125 THR L CA  1 
ATOM 16865 C C   . THR G 2 104 ? -10.882 11.179  -7.210  1.00 78.08  ? 125 THR L C   1 
ATOM 16866 O O   . THR G 2 104 ? -11.157 10.612  -8.265  1.00 78.08  ? 125 THR L O   1 
ATOM 16867 C CB  . THR G 2 104 ? -10.022 13.430  -7.939  1.00 78.26  ? 125 THR L CB  1 
ATOM 16868 O OG1 . THR G 2 104 ? -8.980  14.388  -7.733  1.00 78.26  ? 125 THR L OG1 1 
ATOM 16869 C CG2 . THR G 2 104 ? -11.317 14.033  -7.523  1.00 78.26  ? 125 THR L CG2 1 
ATOM 16870 N N   . LYS G 2 105 ? -11.565 10.965  -6.092  1.00 82.22  ? 126 LYS L N   1 
ATOM 16871 C CA  . LYS G 2 105 ? -12.757 10.135  -6.124  1.00 82.22  ? 126 LYS L CA  1 
ATOM 16872 C C   . LYS G 2 105 ? -13.971 10.979  -6.462  1.00 82.22  ? 126 LYS L C   1 
ATOM 16873 O O   . LYS G 2 105 ? -14.357 11.869  -5.704  1.00 82.22  ? 126 LYS L O   1 
ATOM 16874 C CB  . LYS G 2 105 ? -12.980 9.448   -4.786  1.00 83.23  ? 126 LYS L CB  1 
ATOM 16875 C CG  . LYS G 2 105 ? -14.241 8.625   -4.799  1.00 83.23  ? 126 LYS L CG  1 
ATOM 16876 C CD  . LYS G 2 105 ? -14.487 7.915   -3.497  1.00 83.23  ? 126 LYS L CD  1 
ATOM 16877 C CE  . LYS G 2 105 ? -15.864 7.293   -3.520  1.00 83.23  ? 126 LYS L CE  1 
ATOM 16878 N NZ  . LYS G 2 105 ? -15.981 6.320   -4.639  1.00 83.23  ? 126 LYS L NZ  1 
ATOM 16879 N N   . LEU G 2 106 ? -14.585 10.685  -7.598  1.00 84.46  ? 127 LEU L N   1 
ATOM 16880 C CA  . LEU G 2 106 ? -15.731 11.437  -8.078  1.00 84.46  ? 127 LEU L CA  1 
ATOM 16881 C C   . LEU G 2 106 ? -17.000 10.743  -7.621  1.00 84.46  ? 127 LEU L C   1 
ATOM 16882 O O   . LEU G 2 106 ? -17.317 9.650   -8.097  1.00 84.46  ? 127 LEU L O   1 
ATOM 16883 C CB  . LEU G 2 106 ? -15.695 11.561  -9.597  1.00 80.86  ? 127 LEU L CB  1 
ATOM 16884 C CG  . LEU G 2 106 ? -16.736 12.451  -10.258 1.00 80.86  ? 127 LEU L CG  1 
ATOM 16885 C CD1 . LEU G 2 106 ? -16.111 13.143  -11.435 1.00 80.86  ? 127 LEU L CD1 1 
ATOM 16886 C CD2 . LEU G 2 106 ? -17.893 11.615  -10.729 1.00 80.86  ? 127 LEU L CD2 1 
ATOM 16887 N N   . THR G 2 107 ? -17.723 11.379  -6.705  1.00 89.39  ? 128 THR L N   1 
ATOM 16888 C CA  . THR G 2 107 ? -18.980 10.858  -6.185  1.00 89.39  ? 128 THR L CA  1 
ATOM 16889 C C   . THR G 2 107 ? -20.115 11.618  -6.845  1.00 89.39  ? 128 THR L C   1 
ATOM 16890 O O   . THR G 2 107 ? -20.286 12.814  -6.598  1.00 89.39  ? 128 THR L O   1 
ATOM 16891 C CB  . THR G 2 107 ? -19.068 11.016  -4.669  1.00 89.44  ? 128 THR L CB  1 
ATOM 16892 O OG1 . THR G 2 107 ? -19.013 12.407  -4.339  1.00 89.44  ? 128 THR L OG1 1 
ATOM 16893 C CG2 . THR G 2 107 ? -17.916 10.311  -3.994  1.00 89.44  ? 128 THR L CG2 1 
ATOM 16894 N N   . VAL G 2 108 ? -20.883 10.930  -7.684  1.00 90.64  ? 129 VAL L N   1 
ATOM 16895 C CA  . VAL G 2 108 ? -22.029 11.563  -8.314  1.00 90.64  ? 129 VAL L CA  1 
ATOM 16896 C C   . VAL G 2 108 ? -23.234 11.456  -7.391  1.00 90.64  ? 129 VAL L C   1 
ATOM 16897 O O   . VAL G 2 108 ? -23.511 10.396  -6.814  1.00 90.64  ? 129 VAL L O   1 
ATOM 16898 C CB  . VAL G 2 108 ? -22.299 10.932  -9.687  1.00 88.90  ? 129 VAL L CB  1 
ATOM 16899 C CG1 . VAL G 2 108 ? -22.548 9.462   -9.542  1.00 88.90  ? 129 VAL L CG1 1 
ATOM 16900 C CG2 . VAL G 2 108 ? -23.482 11.596  -10.336 1.00 88.90  ? 129 VAL L CG2 1 
ATOM 16901 N N   . LEU G 2 109 ? -23.949 12.562  -7.231  1.00 91.07  ? 130 LEU L N   1 
ATOM 16902 C CA  . LEU G 2 109 ? -25.022 12.642  -6.251  1.00 91.07  ? 130 LEU L CA  1 
ATOM 16903 C C   . LEU G 2 109 ? -26.315 12.037  -6.778  1.00 91.07  ? 130 LEU L C   1 
ATOM 16904 O O   . LEU G 2 109 ? -27.188 11.645  -6.004  1.00 91.07  ? 130 LEU L O   1 
ATOM 16905 C CB  . LEU G 2 109 ? -25.245 14.092  -5.849  1.00 89.72  ? 130 LEU L CB  1 
ATOM 16906 C CG  . LEU G 2 109 ? -24.017 14.729  -5.210  1.00 89.72  ? 130 LEU L CG  1 
ATOM 16907 C CD1 . LEU G 2 109 ? -24.254 16.198  -4.936  1.00 89.72  ? 130 LEU L CD1 1 
ATOM 16908 C CD2 . LEU G 2 109 ? -23.645 13.992  -3.944  1.00 89.72  ? 130 LEU L CD2 1 
ATOM 16909 N N   . GLU H 3 1   ? -10.233 -9.682  -27.132 1.00 93.53  ? 20  GLU H N   1 
ATOM 16910 C CA  . GLU H 3 1   ? -10.186 -9.969  -25.704 1.00 93.53  ? 20  GLU H CA  1 
ATOM 16911 C C   . GLU H 3 1   ? -8.756  -10.214 -25.231 1.00 93.53  ? 20  GLU H C   1 
ATOM 16912 O O   . GLU H 3 1   ? -8.203  -11.294 -25.423 1.00 93.53  ? 20  GLU H O   1 
ATOM 16913 C CB  . GLU H 3 1   ? -11.074 -11.167 -25.370 1.00 98.25  ? 20  GLU H CB  1 
ATOM 16914 C CG  . GLU H 3 1   ? -10.999 -11.611 -23.919 1.00 98.25  ? 20  GLU H CG  1 
ATOM 16915 C CD  . GLU H 3 1   ? -9.829  -12.534 -23.653 1.00 98.25  ? 20  GLU H CD  1 
ATOM 16916 O OE1 . GLU H 3 1   ? -9.476  -13.324 -24.551 1.00 98.25  ? 20  GLU H OE1 1 
ATOM 16917 O OE2 . GLU H 3 1   ? -9.269  -12.477 -22.540 1.00 98.25  ? 20  GLU H OE2 1 
ATOM 16918 N N   . VAL H 3 2   ? -8.168  -9.197  -24.611 1.00 88.19  ? 21  VAL H N   1 
ATOM 16919 C CA  . VAL H 3 2   ? -6.808  -9.273  -24.107 1.00 88.19  ? 21  VAL H CA  1 
ATOM 16920 C C   . VAL H 3 2   ? -6.858  -9.309  -22.595 1.00 88.19  ? 21  VAL H C   1 
ATOM 16921 O O   . VAL H 3 2   ? -7.420  -8.415  -21.973 1.00 88.19  ? 21  VAL H O   1 
ATOM 16922 C CB  . VAL H 3 2   ? -6.024  -8.029  -24.520 1.00 83.12  ? 21  VAL H CB  1 
ATOM 16923 C CG1 . VAL H 3 2   ? -4.833  -7.829  -23.604 1.00 83.12  ? 21  VAL H CG1 1 
ATOM 16924 C CG2 . VAL H 3 2   ? -5.611  -8.119  -25.977 1.00 83.12  ? 21  VAL H CG2 1 
ATOM 16925 N N   . GLN H 3 3   ? -6.264  -10.332 -21.995 1.00 86.06  ? 22  GLN H N   1 
ATOM 16926 C CA  . GLN H 3 3   ? -6.311  -10.450 -20.547 1.00 86.06  ? 22  GLN H CA  1 
ATOM 16927 C C   . GLN H 3 3   ? -4.985  -10.745 -19.872 1.00 86.06  ? 22  GLN H C   1 
ATOM 16928 O O   . GLN H 3 3   ? -4.200  -11.550 -20.356 1.00 86.06  ? 22  GLN H O   1 
ATOM 16929 C CB  . GLN H 3 3   ? -7.323  -11.524 -20.160 1.00 89.77  ? 22  GLN H CB  1 
ATOM 16930 C CG  . GLN H 3 3   ? -7.720  -11.500 -18.700 1.00 89.77  ? 22  GLN H CG  1 
ATOM 16931 C CD  . GLN H 3 3   ? -9.066  -12.144 -18.465 1.00 89.77  ? 22  GLN H CD  1 
ATOM 16932 O OE1 . GLN H 3 3   ? -9.554  -12.904 -19.299 1.00 89.77  ? 22  GLN H OE1 1 
ATOM 16933 N NE2 . GLN H 3 3   ? -9.678  -11.841 -17.328 1.00 89.77  ? 22  GLN H NE2 1 
ATOM 16934 N N   . LEU H 3 4   ? -4.760  -10.108 -18.727 1.00 79.76  ? 23  LEU H N   1 
ATOM 16935 C CA  . LEU H 3 4   ? -3.554  -10.304 -17.935 1.00 79.76  ? 23  LEU H CA  1 
ATOM 16936 C C   . LEU H 3 4   ? -3.997  -10.660 -16.529 1.00 79.76  ? 23  LEU H C   1 
ATOM 16937 O O   . LEU H 3 4   ? -4.675  -9.871  -15.889 1.00 79.76  ? 23  LEU H O   1 
ATOM 16938 C CB  . LEU H 3 4   ? -2.744  -9.016  -17.880 1.00 75.18  ? 23  LEU H CB  1 
ATOM 16939 C CG  . LEU H 3 4   ? -2.033  -8.539  -19.141 1.00 75.18  ? 23  LEU H CG  1 
ATOM 16940 C CD1 . LEU H 3 4   ? -1.799  -7.045  -19.072 1.00 75.18  ? 23  LEU H CD1 1 
ATOM 16941 C CD2 . LEU H 3 4   ? -0.715  -9.268  -19.309 1.00 75.18  ? 23  LEU H CD2 1 
ATOM 16942 N N   . VAL H 3 5   ? -3.632  -11.837 -16.036 1.00 77.67  ? 24  VAL H N   1 
ATOM 16943 C CA  . VAL H 3 5   ? -4.048  -12.218 -14.692 1.00 77.67  ? 24  VAL H CA  1 
ATOM 16944 C C   . VAL H 3 5   ? -2.899  -12.348 -13.701 1.00 77.67  ? 24  VAL H C   1 
ATOM 16945 O O   . VAL H 3 5   ? -2.028  -13.195 -13.862 1.00 77.67  ? 24  VAL H O   1 
ATOM 16946 C CB  . VAL H 3 5   ? -4.791  -13.559 -14.718 1.00 77.98  ? 24  VAL H CB  1 
ATOM 16947 C CG1 . VAL H 3 5   ? -5.103  -14.016 -13.306 1.00 77.98  ? 24  VAL H CG1 1 
ATOM 16948 C CG2 . VAL H 3 5   ? -6.059  -13.444 -15.544 1.00 77.98  ? 24  VAL H CG2 1 
ATOM 16949 N N   . GLU H 3 6   ? -2.925  -11.525 -12.658 1.00 79.74  ? 25  GLU H N   1 
ATOM 16950 C CA  . GLU H 3 6   ? -1.901  -11.551 -11.618 1.00 79.74  ? 25  GLU H CA  1 
ATOM 16951 C C   . GLU H 3 6   ? -2.082  -12.744 -10.693 1.00 79.74  ? 25  GLU H C   1 
ATOM 16952 O O   . GLU H 3 6   ? -3.194  -13.228 -10.521 1.00 79.74  ? 25  GLU H O   1 
ATOM 16953 C CB  . GLU H 3 6   ? -1.914  -10.258 -10.811 1.00 78.63  ? 25  GLU H CB  1 
ATOM 16954 C CG  . GLU H 3 6   ? -1.348  -9.061  -11.549 1.00 78.63  ? 25  GLU H CG  1 
ATOM 16955 C CD  . GLU H 3 6   ? -2.366  -8.377  -12.434 1.00 78.63  ? 25  GLU H CD  1 
ATOM 16956 O OE1 . GLU H 3 6   ? -1.954  -7.622  -13.338 1.00 78.63  ? 25  GLU H OE1 1 
ATOM 16957 O OE2 . GLU H 3 6   ? -3.575  -8.584  -12.221 1.00 78.63  ? 25  GLU H OE2 1 
ATOM 16958 N N   . SER H 3 7   ? -0.992  -13.215 -10.098 1.00 84.87  ? 26  SER H N   1 
ATOM 16959 C CA  . SER H 3 7   ? -1.055  -14.356 -9.191  1.00 84.87  ? 26  SER H CA  1 
ATOM 16960 C C   . SER H 3 7   ? 0.097   -14.361 -8.199  1.00 84.87  ? 26  SER H C   1 
ATOM 16961 O O   . SER H 3 7   ? 1.095   -13.691 -8.404  1.00 84.87  ? 26  SER H O   1 
ATOM 16962 C CB  . SER H 3 7   ? -1.046  -15.657 -9.981  1.00 84.86  ? 26  SER H CB  1 
ATOM 16963 O OG  . SER H 3 7   ? 0.217   -15.855 -10.584 1.00 84.86  ? 26  SER H OG  1 
ATOM 16964 N N   . GLY H 3 8   ? -0.038  -15.141 -7.134  1.00 88.45  ? 27  GLY H N   1 
ATOM 16965 C CA  . GLY H 3 8   ? 1.001   -15.246 -6.125  1.00 88.45  ? 27  GLY H CA  1 
ATOM 16966 C C   . GLY H 3 8   ? 0.977   -14.291 -4.947  1.00 88.45  ? 27  GLY H C   1 
ATOM 16967 O O   . GLY H 3 8   ? 1.876   -14.326 -4.111  1.00 88.45  ? 27  GLY H O   1 
ATOM 16968 N N   . GLY H 3 9   ? -0.040  -13.442 -4.862  1.00 91.76  ? 28  GLY H N   1 
ATOM 16969 C CA  . GLY H 3 9   ? -0.142  -12.520 -3.744  1.00 91.76  ? 28  GLY H CA  1 
ATOM 16970 C C   . GLY H 3 9   ? -0.488  -13.296 -2.488  1.00 91.76  ? 28  GLY H C   1 
ATOM 16971 O O   . GLY H 3 9   ? -1.193  -14.295 -2.569  1.00 91.76  ? 28  GLY H O   1 
ATOM 16972 N N   . GLY H 3 10  ? -0.011  -12.848 -1.330  1.00 95.90  ? 29  GLY H N   1 
ATOM 16973 C CA  . GLY H 3 10  ? -0.286  -13.565 -0.107  1.00 95.90  ? 29  GLY H CA  1 
ATOM 16974 C C   . GLY H 3 10  ? 0.244   -12.849 1.110   1.00 95.90  ? 29  GLY H C   1 
ATOM 16975 O O   . GLY H 3 10  ? 0.513   -11.648 1.080   1.00 95.90  ? 29  GLY H O   1 
ATOM 16976 N N   . LEU H 3 11  ? 0.391   -13.611 2.189   1.00 100.83 ? 30  LEU H N   1 
ATOM 16977 C CA  . LEU H 3 11  ? 0.782   -13.093 3.493   1.00 100.83 ? 30  LEU H CA  1 
ATOM 16978 C C   . LEU H 3 11  ? 2.181   -13.580 3.831   1.00 100.83 ? 30  LEU H C   1 
ATOM 16979 O O   . LEU H 3 11  ? 2.399   -14.786 3.980   1.00 100.83 ? 30  LEU H O   1 
ATOM 16980 C CB  . LEU H 3 11  ? -0.210  -13.539 4.564   1.00 100.88 ? 30  LEU H CB  1 
ATOM 16981 C CG  . LEU H 3 11  ? 0.122   -13.197 6.011   1.00 100.88 ? 30  LEU H CG  1 
ATOM 16982 C CD1 . LEU H 3 11  ? 0.174   -11.700 6.206   1.00 100.88 ? 30  LEU H CD1 1 
ATOM 16983 C CD2 . LEU H 3 11  ? -0.907  -13.816 6.928   1.00 100.88 ? 30  LEU H CD2 1 
ATOM 16984 N N   . VAL H 3 12  ? 3.125   -12.649 3.957   1.00 102.17 ? 31  VAL H N   1 
ATOM 16985 C CA  . VAL H 3 12  ? 4.504   -12.979 4.287   1.00 102.17 ? 31  VAL H CA  1 
ATOM 16986 C C   . VAL H 3 12  ? 5.042   -11.972 5.288   1.00 102.17 ? 31  VAL H C   1 
ATOM 16987 O O   . VAL H 3 12  ? 4.934   -10.759 5.096   1.00 102.17 ? 31  VAL H O   1 
ATOM 16988 C CB  . VAL H 3 12  ? 5.406   -13.020 3.037   1.00 102.08 ? 31  VAL H CB  1 
ATOM 16989 C CG1 . VAL H 3 12  ? 6.855   -13.166 3.442   1.00 102.08 ? 31  VAL H CG1 1 
ATOM 16990 C CG2 . VAL H 3 12  ? 5.012   -14.177 2.147   1.00 102.08 ? 31  VAL H CG2 1 
ATOM 16991 N N   . LYS H 3 13  ? 5.636   -12.488 6.358   1.00 104.25 ? 32  LYS H N   1 
ATOM 16992 C CA  . LYS H 3 13  ? 6.261   -11.670 7.384   1.00 104.25 ? 32  LYS H CA  1 
ATOM 16993 C C   . LYS H 3 13  ? 7.320   -10.758 6.779   1.00 104.25 ? 32  LYS H C   1 
ATOM 16994 O O   . LYS H 3 13  ? 7.924   -11.088 5.757   1.00 104.25 ? 32  LYS H O   1 
ATOM 16995 C CB  . LYS H 3 13  ? 6.895   -12.563 8.442   1.00 106.48 ? 32  LYS H CB  1 
ATOM 16996 C CG  . LYS H 3 13  ? 5.902   -13.382 9.236   1.00 106.48 ? 32  LYS H CG  1 
ATOM 16997 C CD  . LYS H 3 13  ? 6.612   -14.233 10.268  1.00 106.48 ? 32  LYS H CD  1 
ATOM 16998 C CE  . LYS H 3 13  ? 5.624   -15.056 11.064  1.00 106.48 ? 32  LYS H CE  1 
ATOM 16999 N NZ  . LYS H 3 13  ? 4.699   -14.178 11.827  1.00 106.48 ? 32  LYS H NZ  1 
ATOM 17000 N N   . PRO H 3 14  ? 7.559   -9.600  7.390   1.00 102.41 ? 33  PRO H N   1 
ATOM 17001 C CA  . PRO H 3 14  ? 8.578   -8.687  6.865   1.00 102.41 ? 33  PRO H CA  1 
ATOM 17002 C C   . PRO H 3 14  ? 9.934   -9.365  6.779   1.00 102.41 ? 33  PRO H C   1 
ATOM 17003 O O   . PRO H 3 14  ? 10.240  -10.284 7.539   1.00 102.41 ? 33  PRO H O   1 
ATOM 17004 C CB  . PRO H 3 14  ? 8.588   -7.548  7.886   1.00 101.39 ? 33  PRO H CB  1 
ATOM 17005 C CG  . PRO H 3 14  ? 7.240   -7.577  8.475   1.00 101.39 ? 33  PRO H CG  1 
ATOM 17006 C CD  . PRO H 3 14  ? 6.851   -9.020  8.539   1.00 101.39 ? 33  PRO H CD  1 
ATOM 17007 N N   . GLY H 3 15  ? 10.749  -8.906  5.837   1.00 101.29 ? 34  GLY H N   1 
ATOM 17008 C CA  . GLY H 3 15  ? 12.025  -9.539  5.592   1.00 101.29 ? 34  GLY H CA  1 
ATOM 17009 C C   . GLY H 3 15  ? 11.961  -10.773 4.727   1.00 101.29 ? 34  GLY H C   1 
ATOM 17010 O O   . GLY H 3 15  ? 13.005  -11.223 4.242   1.00 101.29 ? 34  GLY H O   1 
ATOM 17011 N N   . GLY H 3 16  ? 10.775  -11.333 4.509   1.00 100.19 ? 35  GLY H N   1 
ATOM 17012 C CA  . GLY H 3 16  ? 10.606  -12.517 3.688   1.00 100.19 ? 35  GLY H CA  1 
ATOM 17013 C C   . GLY H 3 16  ? 10.674  -12.163 2.212   1.00 100.19 ? 35  GLY H C   1 
ATOM 17014 O O   . GLY H 3 16  ? 11.006  -11.034 1.850   1.00 100.19 ? 35  GLY H O   1 
ATOM 17015 N N   . SER H 3 17  ? 10.325  -13.113 1.350   1.00 98.02  ? 36  SER H N   1 
ATOM 17016 C CA  . SER H 3 17  ? 10.357  -12.873 -0.089  1.00 98.02  ? 36  SER H CA  1 
ATOM 17017 C C   . SER H 3 17  ? 9.172   -13.495 -0.822  1.00 98.02  ? 36  SER H C   1 
ATOM 17018 O O   . SER H 3 17  ? 8.801   -14.635 -0.564  1.00 98.02  ? 36  SER H O   1 
ATOM 17019 C CB  . SER H 3 17  ? 11.664  -13.393 -0.683  1.00 97.52  ? 36  SER H CB  1 
ATOM 17020 O OG  . SER H 3 17  ? 11.838  -14.769 -0.401  1.00 97.52  ? 36  SER H OG  1 
ATOM 17021 N N   . LEU H 3 18  ? 8.587   -12.735 -1.739  1.00 90.91  ? 37  LEU H N   1 
ATOM 17022 C CA  . LEU H 3 18  ? 7.443   -13.193 -2.519  1.00 90.91  ? 37  LEU H CA  1 
ATOM 17023 C C   . LEU H 3 18  ? 7.673   -13.017 -4.006  1.00 90.91  ? 37  LEU H C   1 
ATOM 17024 O O   . LEU H 3 18  ? 8.225   -12.011 -4.438  1.00 90.91  ? 37  LEU H O   1 
ATOM 17025 C CB  . LEU H 3 18  ? 6.193   -12.416 -2.126  1.00 90.45  ? 37  LEU H CB  1 
ATOM 17026 C CG  . LEU H 3 18  ? 5.099   -13.159 -1.374  1.00 90.45  ? 37  LEU H CG  1 
ATOM 17027 C CD1 . LEU H 3 18  ? 4.241   -12.166 -0.613  1.00 90.45  ? 37  LEU H CD1 1 
ATOM 17028 C CD2 . LEU H 3 18  ? 4.256   -13.960 -2.352  1.00 90.45  ? 37  LEU H CD2 1 
ATOM 17029 N N   . ARG H 3 19  ? 7.237   -13.994 -4.790  1.00 87.37  ? 38  ARG H N   1 
ATOM 17030 C CA  . ARG H 3 19  ? 7.381   -13.928 -6.233  1.00 87.37  ? 38  ARG H CA  1 
ATOM 17031 C C   . ARG H 3 19  ? 5.997   -13.782 -6.822  1.00 87.37  ? 38  ARG H C   1 
ATOM 17032 O O   . ARG H 3 19  ? 5.117   -14.584 -6.534  1.00 87.37  ? 38  ARG H O   1 
ATOM 17033 C CB  . ARG H 3 19  ? 8.022   -15.204 -6.754  1.00 90.25  ? 38  ARG H CB  1 
ATOM 17034 C CG  . ARG H 3 19  ? 8.162   -15.256 -8.261  1.00 90.25  ? 38  ARG H CG  1 
ATOM 17035 C CD  . ARG H 3 19  ? 8.412   -16.677 -8.725  1.00 90.25  ? 38  ARG H CD  1 
ATOM 17036 N NE  . ARG H 3 19  ? 9.144   -16.709 -9.982  1.00 90.25  ? 38  ARG H NE  1 
ATOM 17037 C CZ  . ARG H 3 19  ? 10.428  -16.394 -10.089 1.00 90.25  ? 38  ARG H CZ  1 
ATOM 17038 N NH1 . ARG H 3 19  ? 11.104  -16.017 -9.016  1.00 90.25  ? 38  ARG H NH1 1 
ATOM 17039 N NH2 . ARG H 3 19  ? 11.033  -16.449 -11.265 1.00 90.25  ? 38  ARG H NH2 1 
ATOM 17040 N N   . LEU H 3 20  ? 5.809   -12.772 -7.661  1.00 82.22  ? 39  LEU H N   1 
ATOM 17041 C CA  . LEU H 3 20  ? 4.513   -12.511 -8.266  1.00 82.22  ? 39  LEU H CA  1 
ATOM 17042 C C   . LEU H 3 20  ? 4.555   -12.795 -9.748  1.00 82.22  ? 39  LEU H C   1 
ATOM 17043 O O   . LEU H 3 20  ? 5.466   -12.362 -10.432 1.00 82.22  ? 39  LEU H O   1 
ATOM 17044 C CB  . LEU H 3 20  ? 4.117   -11.057 -8.043  1.00 80.27  ? 39  LEU H CB  1 
ATOM 17045 C CG  . LEU H 3 20  ? 3.827   -10.641 -6.607  1.00 80.27  ? 39  LEU H CG  1 
ATOM 17046 C CD1 . LEU H 3 20  ? 4.199   -9.189  -6.385  1.00 80.27  ? 39  LEU H CD1 1 
ATOM 17047 C CD2 . LEU H 3 20  ? 2.372   -10.885 -6.255  1.00 80.27  ? 39  LEU H CD2 1 
ATOM 17048 N N   . SER H 3 21  ? 3.575   -13.532 -10.248 1.00 81.94  ? 40  SER H N   1 
ATOM 17049 C CA  . SER H 3 21  ? 3.539   -13.854 -11.663 1.00 81.94  ? 40  SER H CA  1 
ATOM 17050 C C   . SER H 3 21  ? 2.306   -13.287 -12.344 1.00 81.94  ? 40  SER H C   1 
ATOM 17051 O O   . SER H 3 21  ? 1.237   -13.209 -11.756 1.00 81.94  ? 40  SER H O   1 
ATOM 17052 C CB  . SER H 3 21  ? 3.596   -15.363 -11.865 1.00 84.39  ? 40  SER H CB  1 
ATOM 17053 O OG  . SER H 3 21  ? 2.424   -15.975 -11.366 1.00 84.39  ? 40  SER H OG  1 
ATOM 17054 N N   . CYS H 3 22  ? 2.478   -12.908 -13.601 1.00 82.84  ? 41  CYS H N   1 
ATOM 17055 C CA  . CYS H 3 22  ? 1.437   -12.329 -14.435 1.00 82.84  ? 41  CYS H CA  1 
ATOM 17056 C C   . CYS H 3 22  ? 1.286   -13.152 -15.702 1.00 82.84  ? 41  CYS H C   1 
ATOM 17057 O O   . CYS H 3 22  ? 2.169   -13.132 -16.560 1.00 82.84  ? 41  CYS H O   1 
ATOM 17058 C CB  . CYS H 3 22  ? 1.787   -10.884 -14.784 1.00 83.14  ? 41  CYS H CB  1 
ATOM 17059 S SG  . CYS H 3 22  ? 0.687   -10.027 -15.906 1.00 83.14  ? 41  CYS H SG  1 
ATOM 17060 N N   . ALA H 3 23  ? 0.166   -13.851 -15.835 1.00 82.50  ? 42  ALA H N   1 
ATOM 17061 C CA  . ALA H 3 23  ? -0.064  -14.739 -16.965 1.00 82.50  ? 42  ALA H CA  1 
ATOM 17062 C C   . ALA H 3 23  ? -0.804  -13.989 -18.060 1.00 82.50  ? 42  ALA H C   1 
ATOM 17063 O O   . ALA H 3 23  ? -1.976  -13.643 -17.894 1.00 82.50  ? 42  ALA H O   1 
ATOM 17064 C CB  . ALA H 3 23  ? -0.862  -15.968 -16.538 1.00 81.66  ? 42  ALA H CB  1 
ATOM 17065 N N   . ALA H 3 24  ? -0.130  -13.757 -19.179 1.00 83.60  ? 43  ALA H N   1 
ATOM 17066 C CA  . ALA H 3 24  ? -0.677  -12.983 -20.283 1.00 83.60  ? 43  ALA H CA  1 
ATOM 17067 C C   . ALA H 3 24  ? -1.321  -13.911 -21.297 1.00 83.60  ? 43  ALA H C   1 
ATOM 17068 O O   . ALA H 3 24  ? -0.802  -14.996 -21.569 1.00 83.60  ? 43  ALA H O   1 
ATOM 17069 C CB  . ALA H 3 24  ? 0.409   -12.156 -20.960 1.00 81.44  ? 43  ALA H CB  1 
ATOM 17070 N N   . SER H 3 25  ? -2.436  -13.474 -21.870 1.00 83.88  ? 44  SER H N   1 
ATOM 17071 C CA  . SER H 3 25  ? -3.176  -14.273 -22.830 1.00 83.88  ? 44  SER H CA  1 
ATOM 17072 C C   . SER H 3 25  ? -3.820  -13.370 -23.867 1.00 83.88  ? 44  SER H C   1 
ATOM 17073 O O   . SER H 3 25  ? -4.156  -12.219 -23.589 1.00 83.88  ? 44  SER H O   1 
ATOM 17074 C CB  . SER H 3 25  ? -4.253  -15.105 -22.140 1.00 87.49  ? 44  SER H CB  1 
ATOM 17075 O OG  . SER H 3 25  ? -3.676  -16.018 -21.227 1.00 87.49  ? 44  SER H OG  1 
ATOM 17076 N N   . GLY H 3 26  ? -3.989  -13.906 -25.069 1.00 82.35  ? 45  GLY H N   1 
ATOM 17077 C CA  . GLY H 3 26  ? -4.722  -13.218 -26.104 1.00 82.35  ? 45  GLY H CA  1 
ATOM 17078 C C   . GLY H 3 26  ? -3.906  -12.321 -27.003 1.00 82.35  ? 45  GLY H C   1 
ATOM 17079 O O   . GLY H 3 26  ? -4.397  -11.939 -28.071 1.00 82.35  ? 45  GLY H O   1 
ATOM 17080 N N   . PHE H 3 27  ? -2.685  -11.969 -26.619 1.00 80.65  ? 46  PHE H N   1 
ATOM 17081 C CA  . PHE H 3 27  ? -1.872  -11.084 -27.438 1.00 80.65  ? 46  PHE H CA  1 
ATOM 17082 C C   . PHE H 3 27  ? -0.440  -11.589 -27.425 1.00 80.65  ? 46  PHE H C   1 
ATOM 17083 O O   . PHE H 3 27  ? -0.087  -12.493 -26.664 1.00 80.65  ? 46  PHE H O   1 
ATOM 17084 C CB  . PHE H 3 27  ? -1.955  -9.633  -26.954 1.00 76.47  ? 46  PHE H CB  1 
ATOM 17085 C CG  . PHE H 3 27  ? -1.477  -9.427  -25.549 1.00 76.47  ? 46  PHE H CG  1 
ATOM 17086 C CD1 . PHE H 3 27  ? -0.183  -9.049  -25.295 1.00 76.47  ? 46  PHE H CD1 1 
ATOM 17087 C CD2 . PHE H 3 27  ? -2.319  -9.626  -24.484 1.00 76.47  ? 46  PHE H CD2 1 
ATOM 17088 C CE1 . PHE H 3 27  ? 0.248   -8.862  -24.014 1.00 76.47  ? 46  PHE H CE1 1 
ATOM 17089 C CE2 . PHE H 3 27  ? -1.879  -9.439  -23.204 1.00 76.47  ? 46  PHE H CE2 1 
ATOM 17090 C CZ  . PHE H 3 27  ? -0.600  -9.060  -22.972 1.00 76.47  ? 46  PHE H CZ  1 
ATOM 17091 N N   . MET H 3 28  ? 0.379   -11.006 -28.290 1.00 77.98  ? 47  MET H N   1 
ATOM 17092 C CA  . MET H 3 28  ? 1.790   -11.354 -28.322 1.00 77.98  ? 47  MET H CA  1 
ATOM 17093 C C   . MET H 3 28  ? 2.455   -10.734 -27.107 1.00 77.98  ? 47  MET H C   1 
ATOM 17094 O O   . MET H 3 28  ? 2.477   -9.510  -26.965 1.00 77.98  ? 47  MET H O   1 
ATOM 17095 C CB  . MET H 3 28  ? 2.427   -10.847 -29.610 1.00 79.26  ? 47  MET H CB  1 
ATOM 17096 C CG  . MET H 3 28  ? 1.902   -11.537 -30.838 1.00 79.26  ? 47  MET H CG  1 
ATOM 17097 S SD  . MET H 3 28  ? 2.533   -10.833 -32.356 1.00 79.26  ? 47  MET H SD  1 
ATOM 17098 C CE  . MET H 3 28  ? 1.744   -11.911 -33.533 1.00 79.26  ? 47  MET H CE  1 
ATOM 17099 N N   . PHE H 3 29  ? 3.008   -11.571 -26.238 1.00 74.52  ? 48  PHE H N   1 
ATOM 17100 C CA  . PHE H 3 29  ? 3.495   -11.059 -24.966 1.00 74.52  ? 48  PHE H CA  1 
ATOM 17101 C C   . PHE H 3 29  ? 4.904   -10.517 -25.087 1.00 74.52  ? 48  PHE H C   1 
ATOM 17102 O O   . PHE H 3 29  ? 5.357   -9.762  -24.223 1.00 74.52  ? 48  PHE H O   1 
ATOM 17103 C CB  . PHE H 3 29  ? 3.435   -12.153 -23.913 1.00 78.68  ? 48  PHE H CB  1 
ATOM 17104 C CG  . PHE H 3 29  ? 4.107   -11.790 -22.636 1.00 78.68  ? 48  PHE H CG  1 
ATOM 17105 C CD1 . PHE H 3 29  ? 3.504   -10.939 -21.746 1.00 78.68  ? 48  PHE H CD1 1 
ATOM 17106 C CD2 . PHE H 3 29  ? 5.340   -12.314 -22.321 1.00 78.68  ? 48  PHE H CD2 1 
ATOM 17107 C CE1 . PHE H 3 29  ? 4.115   -10.613 -20.573 1.00 78.68  ? 48  PHE H CE1 1 
ATOM 17108 C CE2 . PHE H 3 29  ? 5.956   -11.986 -21.150 1.00 78.68  ? 48  PHE H CE2 1 
ATOM 17109 C CZ  . PHE H 3 29  ? 5.343   -11.138 -20.274 1.00 78.68  ? 48  PHE H CZ  1 
ATOM 17110 N N   . SER H 3 30  ? 5.612   -10.872 -26.155 1.00 72.92  ? 49  SER H N   1 
ATOM 17111 C CA  . SER H 3 30  ? 7.004   -10.461 -26.256 1.00 72.92  ? 49  SER H CA  1 
ATOM 17112 C C   . SER H 3 30  ? 7.150   -9.191  -27.077 1.00 72.92  ? 49  SER H C   1 
ATOM 17113 O O   . SER H 3 30  ? 8.266   -8.709  -27.288 1.00 72.92  ? 49  SER H O   1 
ATOM 17114 C CB  . SER H 3 30  ? 7.835   -11.586 -26.854 1.00 71.01  ? 49  SER H CB  1 
ATOM 17115 O OG  . SER H 3 30  ? 7.822   -12.712 -26.004 1.00 71.01  ? 49  SER H OG  1 
ATOM 17116 N N   . SER H 3 31  ? 6.038   -8.637  -27.559 1.00 71.26  ? 50  SER H N   1 
ATOM 17117 C CA  . SER H 3 31  ? 6.129   -7.438  -28.383 1.00 71.26  ? 50  SER H CA  1 
ATOM 17118 C C   . SER H 3 31  ? 5.881   -6.179  -27.574 1.00 71.26  ? 50  SER H C   1 
ATOM 17119 O O   . SER H 3 31  ? 5.993   -5.070  -28.103 1.00 71.26  ? 50  SER H O   1 
ATOM 17120 C CB  . SER H 3 31  ? 5.141   -7.515  -29.539 1.00 70.71  ? 50  SER H CB  1 
ATOM 17121 O OG  . SER H 3 31  ? 5.505   -8.539  -30.439 1.00 70.71  ? 50  SER H OG  1 
ATOM 17122 N N   . TYR H 3 32  ? 5.549   -6.316  -26.300 1.00 71.55  ? 51  TYR H N   1 
ATOM 17123 C CA  . TYR H 3 32  ? 5.136   -5.171  -25.504 1.00 71.55  ? 51  TYR H CA  1 
ATOM 17124 C C   . TYR H 3 32  ? 6.015   -5.004  -24.283 1.00 71.55  ? 51  TYR H C   1 
ATOM 17125 O O   . TYR H 3 32  ? 6.520   -5.982  -23.729 1.00 71.55  ? 51  TYR H O   1 
ATOM 17126 C CB  . TYR H 3 32  ? 3.691   -5.302  -25.041 1.00 69.05  ? 51  TYR H CB  1 
ATOM 17127 C CG  . TYR H 3 32  ? 2.688   -5.266  -26.149 1.00 69.05  ? 51  TYR H CG  1 
ATOM 17128 C CD1 . TYR H 3 32  ? 2.261   -4.066  -26.673 1.00 69.05  ? 51  TYR H CD1 1 
ATOM 17129 C CD2 . TYR H 3 32  ? 2.146   -6.428  -26.651 1.00 69.05  ? 51  TYR H CD2 1 
ATOM 17130 C CE1 . TYR H 3 32  ? 1.347   -4.026  -27.682 1.00 69.05  ? 51  TYR H CE1 1 
ATOM 17131 C CE2 . TYR H 3 32  ? 1.222   -6.397  -27.655 1.00 69.05  ? 51  TYR H CE2 1 
ATOM 17132 C CZ  . TYR H 3 32  ? 0.820   -5.194  -28.163 1.00 69.05  ? 51  TYR H CZ  1 
ATOM 17133 O OH  . TYR H 3 32  ? -0.105  -5.163  -29.175 1.00 69.05  ? 51  TYR H OH  1 
ATOM 17134 N N   . SER H 3 33  ? 6.183   -3.757  -23.864 1.00 72.21  ? 52  SER H N   1 
ATOM 17135 C CA  . SER H 3 33  ? 6.689   -3.496  -22.533 1.00 72.21  ? 52  SER H CA  1 
ATOM 17136 C C   . SER H 3 33  ? 5.682   -4.013  -21.523 1.00 72.21  ? 52  SER H C   1 
ATOM 17137 O O   . SER H 3 33  ? 4.500   -4.158  -21.820 1.00 72.21  ? 52  SER H O   1 
ATOM 17138 C CB  . SER H 3 33  ? 6.916   -2.007  -22.324 1.00 70.95  ? 52  SER H CB  1 
ATOM 17139 O OG  . SER H 3 33  ? 7.888   -1.510  -23.219 1.00 70.95  ? 52  SER H OG  1 
ATOM 17140 N N   . MET H 3 34  ? 6.156   -4.320  -20.332 1.00 72.61  ? 53  MET H N   1 
ATOM 17141 C CA  . MET H 3 34  ? 5.299   -4.801  -19.265 1.00 72.61  ? 53  MET H CA  1 
ATOM 17142 C C   . MET H 3 34  ? 5.849   -4.251  -17.971 1.00 72.61  ? 53  MET H C   1 
ATOM 17143 O O   . MET H 3 34  ? 7.065   -4.135  -17.816 1.00 72.61  ? 53  MET H O   1 
ATOM 17144 C CB  . MET H 3 34  ? 5.263   -6.322  -19.208 1.00 77.33  ? 53  MET H CB  1 
ATOM 17145 C CG  . MET H 3 34  ? 4.669   -6.995  -20.419 1.00 77.33  ? 53  MET H CG  1 
ATOM 17146 S SD  . MET H 3 34  ? 2.943   -6.609  -20.667 1.00 77.33  ? 53  MET H SD  1 
ATOM 17147 C CE  . MET H 3 34  ? 2.258   -7.458  -19.262 1.00 77.33  ? 53  MET H CE  1 
ATOM 17148 N N   . ASN H 3 35  ? 4.970   -3.900  -17.047 1.00 71.91  ? 54  ASN H N   1 
ATOM 17149 C CA  . ASN H 3 35  ? 5.429   -3.262  -15.828 1.00 71.91  ? 54  ASN H CA  1 
ATOM 17150 C C   . ASN H 3 35  ? 4.410   -3.412  -14.715 1.00 71.91  ? 54  ASN H C   1 
ATOM 17151 O O   . ASN H 3 35  ? 3.224   -3.633  -14.960 1.00 71.91  ? 54  ASN H O   1 
ATOM 17152 C CB  . ASN H 3 35  ? 5.772   -1.805  -16.121 1.00 68.51  ? 54  ASN H CB  1 
ATOM 17153 C CG  . ASN H 3 35  ? 4.790   -1.168  -17.032 1.00 68.51  ? 54  ASN H CG  1 
ATOM 17154 O OD1 . ASN H 3 35  ? 3.970   -1.855  -17.609 1.00 68.51  ? 54  ASN H OD1 1 
ATOM 17155 N ND2 . ASN H 3 35  ? 4.901   0.130   -17.232 1.00 68.51  ? 54  ASN H ND2 1 
ATOM 17156 N N   . TRP H 3 36  ? 4.902   -3.303  -13.486 1.00 71.84  ? 55  TRP H N   1 
ATOM 17157 C CA  . TRP H 3 36  ? 4.131   -3.561  -12.282 1.00 71.84  ? 55  TRP H CA  1 
ATOM 17158 C C   . TRP H 3 36  ? 3.844   -2.256  -11.567 1.00 71.84  ? 55  TRP H C   1 
ATOM 17159 O O   . TRP H 3 36  ? 4.736   -1.419  -11.427 1.00 71.84  ? 55  TRP H O   1 
ATOM 17160 C CB  . TRP H 3 36  ? 4.891   -4.486  -11.337 1.00 73.61  ? 55  TRP H CB  1 
ATOM 17161 C CG  . TRP H 3 36  ? 5.000   -5.869  -11.812 1.00 73.61  ? 55  TRP H CG  1 
ATOM 17162 C CD1 . TRP H 3 36  ? 5.992   -6.389  -12.569 1.00 73.61  ? 55  TRP H CD1 1 
ATOM 17163 C CD2 . TRP H 3 36  ? 4.094   -6.938  -11.545 1.00 73.61  ? 55  TRP H CD2 1 
ATOM 17164 N NE1 . TRP H 3 36  ? 5.756   -7.716  -12.809 1.00 73.61  ? 55  TRP H NE1 1 
ATOM 17165 C CE2 . TRP H 3 36  ? 4.593   -8.075  -12.186 1.00 73.61  ? 55  TRP H CE2 1 
ATOM 17166 C CE3 . TRP H 3 36  ? 2.906   -7.040  -10.829 1.00 73.61  ? 55  TRP H CE3 1 
ATOM 17167 C CZ2 . TRP H 3 36  ? 3.949   -9.293  -12.136 1.00 73.61  ? 55  TRP H CZ2 1 
ATOM 17168 C CZ3 . TRP H 3 36  ? 2.271   -8.250  -10.782 1.00 73.61  ? 55  TRP H CZ3 1 
ATOM 17169 C CH2 . TRP H 3 36  ? 2.789   -9.359  -11.431 1.00 73.61  ? 55  TRP H CH2 1 
ATOM 17170 N N   . VAL H 3 37  ? 2.613   -2.087  -11.100 1.00 71.07  ? 56  VAL H N   1 
ATOM 17171 C CA  . VAL H 3 37  ? 2.251   -0.940  -10.283 1.00 71.07  ? 56  VAL H CA  1 
ATOM 17172 C C   . VAL H 3 37  ? 1.609   -1.456  -9.006  1.00 71.07  ? 56  VAL H C   1 
ATOM 17173 O O   . VAL H 3 37  ? 1.164   -2.606  -8.942  1.00 71.07  ? 56  VAL H O   1 
ATOM 17174 C CB  . VAL H 3 37  ? 1.303   0.023   -11.015 1.00 65.96  ? 56  VAL H CB  1 
ATOM 17175 C CG1 . VAL H 3 37  ? 1.829   0.330   -12.389 1.00 65.96  ? 56  VAL H CG1 1 
ATOM 17176 C CG2 . VAL H 3 37  ? -0.054  -0.531  -11.060 1.00 65.96  ? 56  VAL H CG2 1 
ATOM 17177 N N   . ARG H 3 38  ? 1.544   -0.597  -8.002  1.00 75.35  ? 57  ARG H N   1 
ATOM 17178 C CA  . ARG H 3 38  ? 1.231   -0.983  -6.638  1.00 75.35  ? 57  ARG H CA  1 
ATOM 17179 C C   . ARG H 3 38  ? 0.284   0.029   -6.022  1.00 75.35  ? 57  ARG H C   1 
ATOM 17180 O O   . ARG H 3 38  ? 0.521   1.235   -6.105  1.00 75.35  ? 57  ARG H O   1 
ATOM 17181 C CB  . ARG H 3 38  ? 2.512   -1.054  -5.826  1.00 75.64  ? 57  ARG H CB  1 
ATOM 17182 C CG  . ARG H 3 38  ? 2.334   -1.371  -4.384  1.00 75.64  ? 57  ARG H CG  1 
ATOM 17183 C CD  . ARG H 3 38  ? 3.675   -1.420  -3.695  1.00 75.64  ? 57  ARG H CD  1 
ATOM 17184 N NE  . ARG H 3 38  ? 4.357   -0.135  -3.706  1.00 75.64  ? 57  ARG H NE  1 
ATOM 17185 C CZ  . ARG H 3 38  ? 5.651   0.013   -3.455  1.00 75.64  ? 57  ARG H CZ  1 
ATOM 17186 N NH1 . ARG H 3 38  ? 6.396   -1.042  -3.183  1.00 75.64  ? 57  ARG H NH1 1 
ATOM 17187 N NH2 . ARG H 3 38  ? 6.201   1.214   -3.479  1.00 75.64  ? 57  ARG H NH2 1 
ATOM 17188 N N   . GLN H 3 39  ? -0.795  -0.447  -5.415  1.00 74.76  ? 58  GLN H N   1 
ATOM 17189 C CA  . GLN H 3 39  ? -1.697  0.428   -4.682  1.00 74.76  ? 58  GLN H CA  1 
ATOM 17190 C C   . GLN H 3 39  ? -1.681  0.053   -3.211  1.00 74.76  ? 58  GLN H C   1 
ATOM 17191 O O   . GLN H 3 39  ? -2.243  -0.975  -2.826  1.00 74.76  ? 58  GLN H O   1 
ATOM 17192 C CB  . GLN H 3 39  ? -3.119  0.349   -5.223  1.00 74.00  ? 58  GLN H CB  1 
ATOM 17193 C CG  . GLN H 3 39  ? -4.022  1.368   -4.576  1.00 74.00  ? 58  GLN H CG  1 
ATOM 17194 C CD  . GLN H 3 39  ? -5.386  1.435   -5.204  1.00 74.00  ? 58  GLN H CD  1 
ATOM 17195 O OE1 . GLN H 3 39  ? -5.674  0.725   -6.160  1.00 74.00  ? 58  GLN H OE1 1 
ATOM 17196 N NE2 . GLN H 3 39  ? -6.231  2.312   -4.686  1.00 74.00  ? 58  GLN H NE2 1 
ATOM 17197 N N   . ALA H 3 40  ? -1.076  0.898   -2.394  1.00 78.40  ? 59  ALA H N   1 
ATOM 17198 C CA  . ALA H 3 40  ? -1.067  0.677   -0.963  1.00 78.40  ? 59  ALA H CA  1 
ATOM 17199 C C   . ALA H 3 40  ? -2.481  0.799   -0.415  1.00 78.40  ? 59  ALA H C   1 
ATOM 17200 O O   . ALA H 3 40  ? -3.358  1.360   -1.071  1.00 78.40  ? 59  ALA H O   1 
ATOM 17201 C CB  . ALA H 3 40  ? -0.143  1.682   -0.288  1.00 78.65  ? 59  ALA H CB  1 
ATOM 17202 N N   . PRO H 3 41  ? -2.744  0.259   0.773   1.00 81.06  ? 60  PRO H N   1 
ATOM 17203 C CA  . PRO H 3 41  ? -4.089  0.392   1.343   1.00 81.06  ? 60  PRO H CA  1 
ATOM 17204 C C   . PRO H 3 41  ? -4.439  1.853   1.581   1.00 81.06  ? 60  PRO H C   1 
ATOM 17205 O O   . PRO H 3 41  ? -3.688  2.595   2.215   1.00 81.06  ? 60  PRO H O   1 
ATOM 17206 C CB  . PRO H 3 41  ? -3.991  -0.385  2.657   1.00 82.52  ? 60  PRO H CB  1 
ATOM 17207 C CG  . PRO H 3 41  ? -2.905  -1.356  2.428   1.00 82.52  ? 60  PRO H CG  1 
ATOM 17208 C CD  . PRO H 3 41  ? -1.903  -0.634  1.584   1.00 82.52  ? 60  PRO H CD  1 
ATOM 17209 N N   . GLY H 3 42  ? -5.599  2.257   1.073   1.00 79.96  ? 61  GLY H N   1 
ATOM 17210 C CA  . GLY H 3 42  ? -6.052  3.626   1.252   1.00 79.96  ? 61  GLY H CA  1 
ATOM 17211 C C   . GLY H 3 42  ? -5.171  4.664   0.595   1.00 79.96  ? 61  GLY H C   1 
ATOM 17212 O O   . GLY H 3 42  ? -5.044  5.782   1.109   1.00 79.96  ? 61  GLY H O   1 
ATOM 17213 N N   . LYS H 3 43  ? -4.556  4.323   -0.533  1.00 78.28  ? 62  LYS H N   1 
ATOM 17214 C CA  . LYS H 3 43  ? -3.701  5.266   -1.235  1.00 78.28  ? 62  LYS H CA  1 
ATOM 17215 C C   . LYS H 3 43  ? -3.921  5.128   -2.731  1.00 78.28  ? 62  LYS H C   1 
ATOM 17216 O O   . LYS H 3 43  ? -4.587  4.205   -3.202  1.00 78.28  ? 62  LYS H O   1 
ATOM 17217 C CB  . LYS H 3 43  ? -2.224  5.062   -0.892  1.00 81.53  ? 62  LYS H CB  1 
ATOM 17218 C CG  . LYS H 3 43  ? -1.870  5.430   0.532   1.00 81.53  ? 62  LYS H CG  1 
ATOM 17219 C CD  . LYS H 3 43  ? -0.421  5.122   0.834   1.00 81.53  ? 62  LYS H CD  1 
ATOM 17220 C CE  . LYS H 3 43  ? -0.069  5.497   2.258   1.00 81.53  ? 62  LYS H CE  1 
ATOM 17221 N NZ  . LYS H 3 43  ? 1.328   5.115   2.589   1.00 81.53  ? 62  LYS H NZ  1 
ATOM 17222 N N   . GLY H 3 44  ? -3.367  6.079   -3.472  1.00 76.56  ? 63  GLY H N   1 
ATOM 17223 C CA  . GLY H 3 44  ? -3.467  6.037   -4.911  1.00 76.56  ? 63  GLY H CA  1 
ATOM 17224 C C   . GLY H 3 44  ? -2.449  5.103   -5.528  1.00 76.56  ? 63  GLY H C   1 
ATOM 17225 O O   . GLY H 3 44  ? -1.569  4.564   -4.861  1.00 76.56  ? 63  GLY H O   1 
ATOM 17226 N N   . LEU H 3 45  ? -2.579  4.914   -6.836  1.00 73.50  ? 64  LEU H N   1 
ATOM 17227 C CA  . LEU H 3 45  ? -1.699  3.997   -7.542  1.00 73.50  ? 64  LEU H CA  1 
ATOM 17228 C C   . LEU H 3 45  ? -0.260  4.481   -7.486  1.00 73.50  ? 64  LEU H C   1 
ATOM 17229 O O   . LEU H 3 45  ? 0.017   5.681   -7.484  1.00 73.50  ? 64  LEU H O   1 
ATOM 17230 C CB  . LEU H 3 45  ? -2.146  3.837   -8.992  1.00 67.63  ? 64  LEU H CB  1 
ATOM 17231 C CG  . LEU H 3 45  ? -3.113  2.695   -9.293  1.00 67.63  ? 64  LEU H CG  1 
ATOM 17232 C CD1 . LEU H 3 45  ? -4.394  2.855   -8.550  1.00 67.63  ? 64  LEU H CD1 1 
ATOM 17233 C CD2 . LEU H 3 45  ? -3.394  2.657   -10.767 1.00 67.63  ? 64  LEU H CD2 1 
ATOM 17234 N N   . GLU H 3 46  ? 0.660   3.527   -7.421  1.00 73.42  ? 65  GLU H N   1 
ATOM 17235 C CA  . GLU H 3 46  ? 2.086   3.801   -7.439  1.00 73.42  ? 65  GLU H CA  1 
ATOM 17236 C C   . GLU H 3 46  ? 2.748   2.821   -8.388  1.00 73.42  ? 65  GLU H C   1 
ATOM 17237 O O   . GLU H 3 46  ? 2.251   1.715   -8.592  1.00 73.42  ? 65  GLU H O   1 
ATOM 17238 C CB  . GLU H 3 46  ? 2.696   3.681   -6.050  1.00 79.86  ? 65  GLU H CB  1 
ATOM 17239 C CG  . GLU H 3 46  ? 4.161   4.030   -5.997  1.00 79.86  ? 65  GLU H CG  1 
ATOM 17240 C CD  . GLU H 3 46  ? 4.723   3.949   -4.602  1.00 79.86  ? 65  GLU H CD  1 
ATOM 17241 O OE1 . GLU H 3 46  ? 3.966   3.586   -3.678  1.00 79.86  ? 65  GLU H OE1 1 
ATOM 17242 O OE2 . GLU H 3 46  ? 5.923   4.246   -4.430  1.00 79.86  ? 65  GLU H OE2 1 
ATOM 17243 N N   . TRP H 3 47  ? 3.867   3.232   -8.969  1.00 73.06  ? 66  TRP H N   1 
ATOM 17244 C CA  . TRP H 3 47  ? 4.558   2.449   -9.985  1.00 73.06  ? 66  TRP H CA  1 
ATOM 17245 C C   . TRP H 3 47  ? 5.751   1.756   -9.343  1.00 73.06  ? 66  TRP H C   1 
ATOM 17246 O O   . TRP H 3 47  ? 6.386   2.310   -8.443  1.00 73.06  ? 66  TRP H O   1 
ATOM 17247 C CB  . TRP H 3 47  ? 4.979   3.352   -11.134 1.00 71.35  ? 66  TRP H CB  1 
ATOM 17248 C CG  . TRP H 3 47  ? 5.636   2.672   -12.278 1.00 71.35  ? 66  TRP H CG  1 
ATOM 17249 C CD1 . TRP H 3 47  ? 5.025   2.025   -13.303 1.00 71.35  ? 66  TRP H CD1 1 
ATOM 17250 C CD2 . TRP H 3 47  ? 7.031   2.649   -12.566 1.00 71.35  ? 66  TRP H CD2 1 
ATOM 17251 N NE1 . TRP H 3 47  ? 5.954   1.573   -14.198 1.00 71.35  ? 66  TRP H NE1 1 
ATOM 17252 C CE2 . TRP H 3 47  ? 7.196   1.943   -13.764 1.00 71.35  ? 66  TRP H CE2 1 
ATOM 17253 C CE3 . TRP H 3 47  ? 8.158   3.142   -11.917 1.00 71.35  ? 66  TRP H CE3 1 
ATOM 17254 C CZ2 . TRP H 3 47  ? 8.437   1.719   -14.321 1.00 71.35  ? 66  TRP H CZ2 1 
ATOM 17255 C CZ3 . TRP H 3 47  ? 9.386   2.920   -12.474 1.00 71.35  ? 66  TRP H CZ3 1 
ATOM 17256 C CH2 . TRP H 3 47  ? 9.519   2.217   -13.662 1.00 71.35  ? 66  TRP H CH2 1 
ATOM 17257 N N   . VAL H 3 48  ? 6.051   0.540   -9.798  1.00 72.88  ? 67  VAL H N   1 
ATOM 17258 C CA  . VAL H 3 48  ? 7.106   -0.242  -9.164  1.00 72.88  ? 67  VAL H CA  1 
ATOM 17259 C C   . VAL H 3 48  ? 8.301   -0.386  -10.094 1.00 72.88  ? 67  VAL H C   1 
ATOM 17260 O O   . VAL H 3 48  ? 9.360   0.204   -9.859  1.00 72.88  ? 67  VAL H O   1 
ATOM 17261 C CB  . VAL H 3 48  ? 6.573   -1.614  -8.729  1.00 72.12  ? 67  VAL H CB  1 
ATOM 17262 C CG1 . VAL H 3 48  ? 7.690   -2.435  -8.162  1.00 72.12  ? 67  VAL H CG1 1 
ATOM 17263 C CG2 . VAL H 3 48  ? 5.498   -1.453  -7.710  1.00 72.12  ? 67  VAL H CG2 1 
ATOM 17264 N N   . SER H 3 49  ? 8.161   -1.172  -11.152 1.00 70.72  ? 68  SER H N   1 
ATOM 17265 C CA  . SER H 3 49  ? 9.282   -1.472  -12.035 1.00 70.72  ? 68  SER H CA  1 
ATOM 17266 C C   . SER H 3 49  ? 8.750   -1.633  -13.449 1.00 70.72  ? 68  SER H C   1 
ATOM 17267 O O   . SER H 3 49  ? 7.545   -1.545  -13.685 1.00 70.72  ? 68  SER H O   1 
ATOM 17268 C CB  . SER H 3 49  ? 10.014  -2.723  -11.578 1.00 73.94  ? 68  SER H CB  1 
ATOM 17269 O OG  . SER H 3 49  ? 9.155   -3.837  -11.644 1.00 73.94  ? 68  SER H OG  1 
ATOM 17270 N N   . SER H 3 50  ? 9.658   -1.882  -14.387 1.00 72.64  ? 69  SER H N   1 
ATOM 17271 C CA  . SER H 3 50  ? 9.315   -2.029  -15.795 1.00 72.64  ? 69  SER H CA  1 
ATOM 17272 C C   . SER H 3 50  ? 10.324  -2.939  -16.464 1.00 72.64  ? 69  SER H C   1 
ATOM 17273 O O   . SER H 3 50  ? 11.402  -3.183  -15.926 1.00 72.64  ? 69  SER H O   1 
ATOM 17274 C CB  . SER H 3 50  ? 9.295   -0.688  -16.521 1.00 71.43  ? 69  SER H CB  1 
ATOM 17275 O OG  . SER H 3 50  ? 9.151   -0.885  -17.911 1.00 71.43  ? 69  SER H OG  1 
ATOM 17276 N N   . ILE H 3 51  ? 9.967   -3.436  -17.642 1.00 72.26  ? 70  ILE H N   1 
ATOM 17277 C CA  . ILE H 3 51  ? 10.864  -4.250  -18.452 1.00 72.26  ? 70  ILE H CA  1 
ATOM 17278 C C   . ILE H 3 51  ? 10.545  -3.997  -19.915 1.00 72.26  ? 70  ILE H C   1 
ATOM 17279 O O   . ILE H 3 51  ? 9.373   -3.922  -20.293 1.00 72.26  ? 70  ILE H O   1 
ATOM 17280 C CB  . ILE H 3 51  ? 10.735  -5.740  -18.104 1.00 72.89  ? 70  ILE H CB  1 
ATOM 17281 C CG1 . ILE H 3 51  ? 11.722  -6.572  -18.901 1.00 72.89  ? 70  ILE H CG1 1 
ATOM 17282 C CG2 . ILE H 3 51  ? 9.333   -6.230  -18.328 1.00 72.89  ? 70  ILE H CG2 1 
ATOM 17283 C CD1 . ILE H 3 51  ? 11.751  -7.980  -18.435 1.00 72.89  ? 70  ILE H CD1 1 
ATOM 17284 N N   . SER H 3 52  ? 11.560  -3.769  -20.735 1.00 72.13  ? 71  SER H N   1 
ATOM 17285 C CA  . SER H 3 52  ? 11.327  -3.404  -22.132 1.00 72.13  ? 71  SER H CA  1 
ATOM 17286 C C   . SER H 3 52  ? 10.879  -4.500  -23.077 1.00 72.13  ? 71  SER H C   1 
ATOM 17287 O O   . SER H 3 52  ? 10.678  -5.635  -22.682 1.00 72.13  ? 71  SER H O   1 
ATOM 17288 C CB  . SER H 3 52  ? 12.562  -2.727  -22.706 1.00 74.42  ? 71  SER H CB  1 
ATOM 17289 O OG  . SER H 3 52  ? 13.666  -3.604  -22.651 1.00 74.42  ? 71  SER H OG  1 
ATOM 17290 N N   . ARG H 3 53  ? 10.701  -4.127  -24.339 1.00 73.44  ? 72  ARG H N   1 
ATOM 17291 C CA  . ARG H 3 53  ? 10.282  -5.065  -25.367 1.00 73.44  ? 72  ARG H CA  1 
ATOM 17292 C C   . ARG H 3 53  ? 11.319  -6.138  -25.581 1.00 73.44  ? 72  ARG H C   1 
ATOM 17293 O O   . ARG H 3 53  ? 10.990  -7.303  -25.736 1.00 73.44  ? 72  ARG H O   1 
ATOM 17294 C CB  . ARG H 3 53  ? 10.067  -4.350  -26.695 1.00 73.35  ? 72  ARG H CB  1 
ATOM 17295 C CG  . ARG H 3 53  ? 9.933   -5.309  -27.865 1.00 73.35  ? 72  ARG H CG  1 
ATOM 17296 C CD  . ARG H 3 53  ? 10.420  -4.692  -29.162 1.00 73.35  ? 72  ARG H CD  1 
ATOM 17297 N NE  . ARG H 3 53  ? 10.094  -5.523  -30.316 1.00 73.35  ? 72  ARG H NE  1 
ATOM 17298 C CZ  . ARG H 3 53  ? 9.153   -5.222  -31.201 1.00 73.35  ? 72  ARG H CZ  1 
ATOM 17299 N NH1 . ARG H 3 53  ? 8.912   -6.028  -32.221 1.00 73.35  ? 72  ARG H NH1 1 
ATOM 17300 N NH2 . ARG H 3 53  ? 8.456   -4.108  -31.067 1.00 73.35  ? 72  ARG H NH2 1 
ATOM 17301 N N   . SER H 3 54  ? 12.592  -5.790  -25.629 1.00 75.76  ? 73  SER H N   1 
ATOM 17302 C CA  . SER H 3 54  ? 13.583  -6.833  -25.868 1.00 75.76  ? 73  SER H CA  1 
ATOM 17303 C C   . SER H 3 54  ? 14.356  -7.210  -24.624 1.00 75.76  ? 73  SER H C   1 
ATOM 17304 O O   . SER H 3 54  ? 15.378  -7.884  -24.717 1.00 75.76  ? 73  SER H O   1 
ATOM 17305 C CB  . SER H 3 54  ? 14.551  -6.424  -26.973 1.00 76.74  ? 73  SER H CB  1 
ATOM 17306 O OG  . SER H 3 54  ? 15.426  -7.493  -27.274 1.00 76.74  ? 73  SER H OG  1 
ATOM 17307 N N   . ASP H 3 55  ? 13.883  -6.689  -23.488 1.00 74.32  ? 74  ASP H N   1 
ATOM 17308 C CA  . ASP H 3 55  ? 14.405  -6.870  -22.117 1.00 74.32  ? 74  ASP H CA  1 
ATOM 17309 C C   . ASP H 3 55  ? 15.699  -6.108  -21.831 1.00 74.32  ? 74  ASP H C   1 
ATOM 17310 O O   . ASP H 3 55  ? 16.318  -6.309  -20.795 1.00 74.32  ? 74  ASP H O   1 
ATOM 17311 C CB  . ASP H 3 55  ? 14.529  -8.340  -21.666 1.00 79.48  ? 74  ASP H CB  1 
ATOM 17312 C CG  . ASP H 3 55  ? 13.334  -9.187  -22.060 1.00 79.48  ? 74  ASP H CG  1 
ATOM 17313 O OD1 . ASP H 3 55  ? 12.339  -8.635  -22.562 1.00 79.48  ? 74  ASP H OD1 1 
ATOM 17314 O OD2 . ASP H 3 55  ? 13.396  -10.419 -21.875 1.00 79.48  ? 74  ASP H OD2 1 
ATOM 17315 N N   . SER H 3 56  ? 16.106  -5.242  -22.750 1.00 73.80  ? 75  SER H N   1 
ATOM 17316 C CA  . SER H 3 56  ? 17.320  -4.466  -22.593 1.00 73.80  ? 75  SER H CA  1 
ATOM 17317 C C   . SER H 3 56  ? 17.253  -3.471  -21.452 1.00 73.80  ? 75  SER H C   1 
ATOM 17318 O O   . SER H 3 56  ? 18.207  -3.319  -20.697 1.00 73.80  ? 75  SER H O   1 
ATOM 17319 C CB  . SER H 3 56  ? 17.645  -3.727  -23.888 1.00 77.05  ? 75  SER H CB  1 
ATOM 17320 O OG  . SER H 3 56  ? 17.972  -4.631  -24.925 1.00 77.05  ? 75  SER H OG  1 
ATOM 17321 N N   . TYR H 3 57  ? 16.116  -2.805  -21.315 1.00 71.83  ? 76  TYR H N   1 
ATOM 17322 C CA  . TYR H 3 57  ? 15.987  -1.785  -20.293 1.00 71.83  ? 76  TYR H CA  1 
ATOM 17323 C C   . TYR H 3 57  ? 15.050  -2.120  -19.156 1.00 71.83  ? 76  TYR H C   1 
ATOM 17324 O O   . TYR H 3 57  ? 13.843  -2.162  -19.327 1.00 71.83  ? 76  TYR H O   1 
ATOM 17325 C CB  . TYR H 3 57  ? 15.556  -0.463  -20.921 1.00 73.64  ? 76  TYR H CB  1 
ATOM 17326 C CG  . TYR H 3 57  ? 16.181  -0.197  -22.266 1.00 73.64  ? 76  TYR H CG  1 
ATOM 17327 C CD1 . TYR H 3 57  ? 17.539  0.025   -22.390 1.00 73.64  ? 76  TYR H CD1 1 
ATOM 17328 C CD2 . TYR H 3 57  ? 15.410  -0.167  -23.409 1.00 73.64  ? 76  TYR H CD2 1 
ATOM 17329 C CE1 . TYR H 3 57  ? 18.112  0.265   -23.619 1.00 73.64  ? 76  TYR H CE1 1 
ATOM 17330 C CE2 . TYR H 3 57  ? 15.973  0.074   -24.640 1.00 73.64  ? 76  TYR H CE2 1 
ATOM 17331 C CZ  . TYR H 3 57  ? 17.323  0.289   -24.738 1.00 73.64  ? 76  TYR H CZ  1 
ATOM 17332 O OH  . TYR H 3 57  ? 17.882  0.527   -25.970 1.00 73.64  ? 76  TYR H OH  1 
ATOM 17333 N N   . ILE H 3 58  ? 15.632  -2.355  -17.993 1.00 70.50  ? 77  ILE H N   1 
ATOM 17334 C CA  . ILE H 3 58  ? 14.887  -2.621  -16.772 1.00 70.50  ? 77  ILE H CA  1 
ATOM 17335 C C   . ILE H 3 58  ? 14.930  -1.381  -15.896 1.00 70.50  ? 77  ILE H C   1 
ATOM 17336 O O   . ILE H 3 58  ? 16.002  -0.828  -15.641 1.00 70.50  ? 77  ILE H O   1 
ATOM 17337 C CB  . ILE H 3 58  ? 15.449  -3.851  -16.047 1.00 71.01  ? 77  ILE H CB  1 
ATOM 17338 C CG1 . ILE H 3 58  ? 15.212  -5.092  -16.898 1.00 71.01  ? 77  ILE H CG1 1 
ATOM 17339 C CG2 . ILE H 3 58  ? 14.801  -4.014  -14.699 1.00 71.01  ? 77  ILE H CG2 1 
ATOM 17340 C CD1 . ILE H 3 58  ? 15.950  -6.308  -16.427 1.00 71.01  ? 77  ILE H CD1 1 
ATOM 17341 N N   . ASP H 3 59  ? 13.765  -0.924  -15.451 1.00 72.43  ? 78  ASP H N   1 
ATOM 17342 C CA  . ASP H 3 59  ? 13.690  0.279   -14.636 1.00 72.43  ? 78  ASP H CA  1 
ATOM 17343 C C   . ASP H 3 59  ? 13.064  -0.037  -13.289 1.00 72.43  ? 78  ASP H C   1 
ATOM 17344 O O   . ASP H 3 59  ? 12.349  -1.027  -13.141 1.00 72.43  ? 78  ASP H O   1 
ATOM 17345 C CB  . ASP H 3 59  ? 12.874  1.351   -15.345 1.00 75.31  ? 78  ASP H CB  1 
ATOM 17346 C CG  . ASP H 3 59  ? 13.573  1.895   -16.562 1.00 75.31  ? 78  ASP H CG  1 
ATOM 17347 O OD1 . ASP H 3 59  ? 14.803  1.724   -16.662 1.00 75.31  ? 78  ASP H OD1 1 
ATOM 17348 O OD2 . ASP H 3 59  ? 12.894  2.479   -17.429 1.00 75.31  ? 78  ASP H OD2 1 
ATOM 17349 N N   . TYR H 3 60  ? 13.319  0.817   -12.307 1.00 73.38  ? 79  TYR H N   1 
ATOM 17350 C CA  . TYR H 3 60  ? 12.842  0.615   -10.948 1.00 73.38  ? 79  TYR H CA  1 
ATOM 17351 C C   . TYR H 3 60  ? 12.445  1.943   -10.336 1.00 73.38  ? 79  TYR H C   1 
ATOM 17352 O O   . TYR H 3 60  ? 13.153  2.940   -10.499 1.00 73.38  ? 79  TYR H O   1 
ATOM 17353 C CB  . TYR H 3 60  ? 13.914  -0.040  -10.089 1.00 73.97  ? 79  TYR H CB  1 
ATOM 17354 C CG  . TYR H 3 60  ? 14.197  -1.463  -10.455 1.00 73.97  ? 79  TYR H CG  1 
ATOM 17355 C CD1 . TYR H 3 60  ? 13.175  -2.368  -10.612 1.00 73.97  ? 79  TYR H CD1 1 
ATOM 17356 C CD2 . TYR H 3 60  ? 15.488  -1.892  -10.670 1.00 73.97  ? 79  TYR H CD2 1 
ATOM 17357 C CE1 . TYR H 3 60  ? 13.426  -3.660  -10.948 1.00 73.97  ? 79  TYR H CE1 1 
ATOM 17358 C CE2 . TYR H 3 60  ? 15.750  -3.184  -11.006 1.00 73.97  ? 79  TYR H CE2 1 
ATOM 17359 C CZ  . TYR H 3 60  ? 14.716  -4.064  -11.146 1.00 73.97  ? 79  TYR H CZ  1 
ATOM 17360 O OH  . TYR H 3 60  ? 14.984  -5.359  -11.493 1.00 73.97  ? 79  TYR H OH  1 
ATOM 17361 N N   . ALA H 3 61  ? 11.320  1.955   -9.635  1.00 76.89  ? 80  ALA H N   1 
ATOM 17362 C CA  . ALA H 3 61  ? 10.984  3.105   -8.816  1.00 76.89  ? 80  ALA H CA  1 
ATOM 17363 C C   . ALA H 3 61  ? 12.035  3.256   -7.733  1.00 76.89  ? 80  ALA H C   1 
ATOM 17364 O O   . ALA H 3 61  ? 12.584  2.264   -7.251  1.00 76.89  ? 80  ALA H O   1 
ATOM 17365 C CB  . ALA H 3 61  ? 9.602   2.936   -8.197  1.00 73.78  ? 80  ALA H CB  1 
ATOM 17366 N N   . ASP H 3 62  ? 12.322  4.497   -7.357  1.00 79.55  ? 81  ASP H N   1 
ATOM 17367 C CA  . ASP H 3 62  ? 13.407  4.781   -6.427  1.00 79.55  ? 81  ASP H CA  1 
ATOM 17368 C C   . ASP H 3 62  ? 13.298  3.971   -5.144  1.00 79.55  ? 81  ASP H C   1 
ATOM 17369 O O   . ASP H 3 62  ? 14.314  3.541   -4.590  1.00 79.55  ? 81  ASP H O   1 
ATOM 17370 C CB  . ASP H 3 62  ? 13.436  6.273   -6.101  1.00 86.85  ? 81  ASP H CB  1 
ATOM 17371 C CG  . ASP H 3 62  ? 13.910  7.114   -7.269  1.00 86.85  ? 81  ASP H CG  1 
ATOM 17372 O OD1 . ASP H 3 62  ? 14.523  6.552   -8.200  1.00 86.85  ? 81  ASP H OD1 1 
ATOM 17373 O OD2 . ASP H 3 62  ? 13.668  8.339   -7.258  1.00 86.85  ? 81  ASP H OD2 1 
ATOM 17374 N N   . SER H 3 63  ? 12.072  3.732   -4.680  1.00 80.30  ? 82  SER H N   1 
ATOM 17375 C CA  . SER H 3 63  ? 11.889  3.159   -3.352  1.00 80.30  ? 82  SER H CA  1 
ATOM 17376 C C   . SER H 3 63  ? 12.244  1.680   -3.320  1.00 80.30  ? 82  SER H C   1 
ATOM 17377 O O   . SER H 3 63  ? 12.857  1.205   -2.359  1.00 80.30  ? 82  SER H O   1 
ATOM 17378 C CB  . SER H 3 63  ? 10.452  3.367   -2.890  1.00 79.60  ? 82  SER H CB  1 
ATOM 17379 O OG  . SER H 3 63  ? 9.560   2.671   -3.733  1.00 79.60  ? 82  SER H OG  1 
ATOM 17380 N N   . VAL H 3 64  ? 11.860  0.931   -4.351  1.00 80.54  ? 83  VAL H N   1 
ATOM 17381 C CA  . VAL H 3 64  ? 12.045  -0.514  -4.359  1.00 80.54  ? 83  VAL H CA  1 
ATOM 17382 C C   . VAL H 3 64  ? 13.326  -0.926  -5.067  1.00 80.54  ? 83  VAL H C   1 
ATOM 17383 O O   . VAL H 3 64  ? 13.581  -2.120  -5.224  1.00 80.54  ? 83  VAL H O   1 
ATOM 17384 C CB  . VAL H 3 64  ? 10.844  -1.216  -4.994  1.00 78.54  ? 83  VAL H CB  1 
ATOM 17385 C CG1 . VAL H 3 64  ? 9.581   -0.817  -4.277  1.00 78.54  ? 83  VAL H CG1 1 
ATOM 17386 C CG2 . VAL H 3 64  ? 10.775  -0.897  -6.460  1.00 78.54  ? 83  VAL H CG2 1 
ATOM 17387 N N   . LYS H 3 65  ? 14.130  0.029   -5.515  1.00 81.28  ? 84  LYS H N   1 
ATOM 17388 C CA  . LYS H 3 65  ? 15.289  -0.301  -6.329  1.00 81.28  ? 84  LYS H CA  1 
ATOM 17389 C C   . LYS H 3 65  ? 16.276  -1.137  -5.533  1.00 81.28  ? 84  LYS H C   1 
ATOM 17390 O O   . LYS H 3 65  ? 16.668  -0.766  -4.424  1.00 81.28  ? 84  LYS H O   1 
ATOM 17391 C CB  . LYS H 3 65  ? 15.949  0.973   -6.838  1.00 79.59  ? 84  LYS H CB  1 
ATOM 17392 C CG  . LYS H 3 65  ? 17.068  0.719   -7.814  1.00 79.59  ? 84  LYS H CG  1 
ATOM 17393 C CD  . LYS H 3 65  ? 17.731  2.011   -8.219  1.00 79.59  ? 84  LYS H CD  1 
ATOM 17394 C CE  . LYS H 3 65  ? 16.793  2.860   -9.044  1.00 79.59  ? 84  LYS H CE  1 
ATOM 17395 N NZ  . LYS H 3 65  ? 17.412  4.159   -9.408  1.00 79.59  ? 84  LYS H NZ  1 
ATOM 17396 N N   . GLY H 3 66  ? 16.669  -2.270  -6.097  1.00 83.06  ? 85  GLY H N   1 
ATOM 17397 C CA  . GLY H 3 66  ? 17.555  -3.191  -5.428  1.00 83.06  ? 85  GLY H CA  1 
ATOM 17398 C C   . GLY H 3 66  ? 16.870  -4.268  -4.618  1.00 83.06  ? 85  GLY H C   1 
ATOM 17399 O O   . GLY H 3 66  ? 17.483  -5.313  -4.369  1.00 83.06  ? 85  GLY H O   1 
ATOM 17400 N N   . ARG H 3 67  ? 15.630  -4.054  -4.185  1.00 84.54  ? 86  ARG H N   1 
ATOM 17401 C CA  . ARG H 3 67  ? 14.889  -5.086  -3.483  1.00 84.54  ? 86  ARG H CA  1 
ATOM 17402 C C   . ARG H 3 67  ? 13.987  -5.915  -4.382  1.00 84.54  ? 86  ARG H C   1 
ATOM 17403 O O   . ARG H 3 67  ? 13.496  -6.955  -3.936  1.00 84.54  ? 86  ARG H O   1 
ATOM 17404 C CB  . ARG H 3 67  ? 14.042  -4.473  -2.364  1.00 87.69  ? 86  ARG H CB  1 
ATOM 17405 C CG  . ARG H 3 67  ? 14.847  -3.833  -1.266  1.00 87.69  ? 86  ARG H CG  1 
ATOM 17406 C CD  . ARG H 3 67  ? 13.961  -3.395  -0.121  1.00 87.69  ? 86  ARG H CD  1 
ATOM 17407 N NE  . ARG H 3 67  ? 12.997  -2.375  -0.504  1.00 87.69  ? 86  ARG H NE  1 
ATOM 17408 C CZ  . ARG H 3 67  ? 11.713  -2.616  -0.737  1.00 87.69  ? 86  ARG H CZ  1 
ATOM 17409 N NH1 . ARG H 3 67  ? 11.242  -3.848  -0.637  1.00 87.69  ? 86  ARG H NH1 1 
ATOM 17410 N NH2 . ARG H 3 67  ? 10.901  -1.627  -1.071  1.00 87.69  ? 86  ARG H NH2 1 
ATOM 17411 N N   . PHE H 3 68  ? 13.756  -5.501  -5.624  1.00 80.03  ? 87  PHE H N   1 
ATOM 17412 C CA  . PHE H 3 68  ? 12.880  -6.229  -6.532  1.00 80.03  ? 87  PHE H CA  1 
ATOM 17413 C C   . PHE H 3 68  ? 13.636  -6.549  -7.806  1.00 80.03  ? 87  PHE H C   1 
ATOM 17414 O O   . PHE H 3 68  ? 14.555  -5.820  -8.181  1.00 80.03  ? 87  PHE H O   1 
ATOM 17415 C CB  . PHE H 3 68  ? 11.624  -5.434  -6.895  1.00 81.73  ? 87  PHE H CB  1 
ATOM 17416 C CG  . PHE H 3 68  ? 10.671  -5.227  -5.762  1.00 81.73  ? 87  PHE H CG  1 
ATOM 17417 C CD1 . PHE H 3 68  ? 10.776  -5.956  -4.604  1.00 81.73  ? 87  PHE H CD1 1 
ATOM 17418 C CD2 . PHE H 3 68  ? 9.632   -4.333  -5.882  1.00 81.73  ? 87  PHE H CD2 1 
ATOM 17419 C CE1 . PHE H 3 68  ? 9.891   -5.767  -3.575  1.00 81.73  ? 87  PHE H CE1 1 
ATOM 17420 C CE2 . PHE H 3 68  ? 8.743   -4.153  -4.860  1.00 81.73  ? 87  PHE H CE2 1 
ATOM 17421 C CZ  . PHE H 3 68  ? 8.874   -4.869  -3.707  1.00 81.73  ? 87  PHE H CZ  1 
ATOM 17422 N N   . THR H 3 69  ? 13.243  -7.627  -8.472  1.00 79.03  ? 88  THR H N   1 
ATOM 17423 C CA  . THR H 3 69  ? 13.799  -8.005  -9.762  1.00 79.03  ? 88  THR H CA  1 
ATOM 17424 C C   . THR H 3 69  ? 12.668  -8.427  -10.683 1.00 79.03  ? 88  THR H C   1 
ATOM 17425 O O   . THR H 3 69  ? 11.948  -9.382  -10.384 1.00 79.03  ? 88  THR H O   1 
ATOM 17426 C CB  . THR H 3 69  ? 14.810  -9.142  -9.622  1.00 82.92  ? 88  THR H CB  1 
ATOM 17427 O OG1 . THR H 3 69  ? 15.901  -8.713  -8.801  1.00 82.92  ? 88  THR H OG1 1 
ATOM 17428 C CG2 . THR H 3 69  ? 15.339  -9.545  -10.977 1.00 82.92  ? 88  THR H CG2 1 
ATOM 17429 N N   . ILE H 3 70  ? 12.519  -7.728  -11.800 1.00 76.47  ? 89  ILE H N   1 
ATOM 17430 C CA  . ILE H 3 70  ? 11.483  -8.021  -12.779 1.00 76.47  ? 89  ILE H CA  1 
ATOM 17431 C C   . ILE H 3 70  ? 12.116  -8.741  -13.957 1.00 76.47  ? 89  ILE H C   1 
ATOM 17432 O O   . ILE H 3 70  ? 13.171  -8.331  -14.451 1.00 76.47  ? 89  ILE H O   1 
ATOM 17433 C CB  . ILE H 3 70  ? 10.760  -6.742  -13.227 1.00 73.07  ? 89  ILE H CB  1 
ATOM 17434 C CG1 . ILE H 3 70  ? 9.678   -7.077  -14.245 1.00 73.07  ? 89  ILE H CG1 1 
ATOM 17435 C CG2 . ILE H 3 70  ? 11.736  -5.740  -13.772 1.00 73.07  ? 89  ILE H CG2 1 
ATOM 17436 C CD1 . ILE H 3 70  ? 8.749   -5.943  -14.521 1.00 73.07  ? 89  ILE H CD1 1 
ATOM 17437 N N   . SER H 3 71  ? 11.452  -9.790  -14.437 1.00 79.69  ? 90  SER H N   1 
ATOM 17438 C CA  . SER H 3 71  ? 11.930  -10.568 -15.575 1.00 79.69  ? 90  SER H CA  1 
ATOM 17439 C C   . SER H 3 71  ? 10.815  -11.434 -16.136 1.00 79.69  ? 90  SER H C   1 
ATOM 17440 O O   . SER H 3 71  ? 9.936   -11.855 -15.396 1.00 79.69  ? 90  SER H O   1 
ATOM 17441 C CB  . SER H 3 71  ? 13.079  -11.470 -15.150 1.00 80.55  ? 90  SER H CB  1 
ATOM 17442 O OG  . SER H 3 71  ? 12.636  -12.425 -14.205 1.00 80.55  ? 90  SER H OG  1 
ATOM 17443 N N   . ARG H 3 72  ? 10.848  -11.700 -17.438 1.00 81.70  ? 91  ARG H N   1 
ATOM 17444 C CA  . ARG H 3 72  ? 9.834   -12.541 -18.068 1.00 81.70  ? 91  ARG H CA  1 
ATOM 17445 C C   . ARG H 3 72  ? 10.460  -13.770 -18.709 1.00 81.70  ? 91  ARG H C   1 
ATOM 17446 O O   . ARG H 3 72  ? 11.424  -13.650 -19.455 1.00 81.70  ? 91  ARG H O   1 
ATOM 17447 C CB  . ARG H 3 72  ? 9.042   -11.755 -19.103 1.00 76.75  ? 91  ARG H CB  1 
ATOM 17448 C CG  . ARG H 3 72  ? 9.874   -11.056 -20.158 1.00 76.75  ? 91  ARG H CG  1 
ATOM 17449 C CD  . ARG H 3 72  ? 8.945   -10.433 -21.183 1.00 76.75  ? 91  ARG H CD  1 
ATOM 17450 N NE  . ARG H 3 72  ? 9.519   -9.274  -21.849 1.00 76.75  ? 91  ARG H NE  1 
ATOM 17451 C CZ  . ARG H 3 72  ? 8.793   -8.298  -22.375 1.00 76.75  ? 91  ARG H CZ  1 
ATOM 17452 N NH1 . ARG H 3 72  ? 9.380   -7.275  -22.968 1.00 76.75  ? 91  ARG H NH1 1 
ATOM 17453 N NH2 . ARG H 3 72  ? 7.476   -8.342  -22.298 1.00 76.75  ? 91  ARG H NH2 1 
ATOM 17454 N N   . ASP H 3 73  ? 9.914   -14.951 -18.423 1.00 89.35  ? 92  ASP H N   1 
ATOM 17455 C CA  . ASP H 3 73  ? 10.477  -16.187 -18.963 1.00 89.35  ? 92  ASP H CA  1 
ATOM 17456 C C   . ASP H 3 73  ? 10.425  -16.263 -20.482 1.00 89.35  ? 92  ASP H C   1 
ATOM 17457 O O   . ASP H 3 73  ? 11.408  -16.655 -21.114 1.00 89.35  ? 92  ASP H O   1 
ATOM 17458 C CB  . ASP H 3 73  ? 9.722   -17.383 -18.371 1.00 94.63  ? 92  ASP H CB  1 
ATOM 17459 C CG  . ASP H 3 73  ? 10.324  -18.726 -18.769 1.00 94.63  ? 92  ASP H CG  1 
ATOM 17460 O OD1 . ASP H 3 73  ? 10.082  -19.715 -18.046 1.00 94.63  ? 92  ASP H OD1 1 
ATOM 17461 O OD2 . ASP H 3 73  ? 11.031  -18.805 -19.795 1.00 94.63  ? 92  ASP H OD2 1 
ATOM 17462 N N   . THR H 3 74  ? 9.254   -15.946 -21.032 1.00 90.93  ? 93  THR H N   1 
ATOM 17463 C CA  . THR H 3 74  ? 8.948   -15.879 -22.476 1.00 90.93  ? 93  THR H CA  1 
ATOM 17464 C C   . THR H 3 74  ? 8.759   -17.208 -23.220 1.00 90.93  ? 93  THR H C   1 
ATOM 17465 O O   . THR H 3 74  ? 8.343   -17.211 -24.376 1.00 90.93  ? 93  THR H O   1 
ATOM 17466 C CB  . THR H 3 74  ? 9.835   -14.890 -23.273 1.00 87.32  ? 93  THR H CB  1 
ATOM 17467 O OG1 . THR H 3 74  ? 9.019   -13.831 -23.779 1.00 87.32  ? 93  THR H OG1 1 
ATOM 17468 C CG2 . THR H 3 74  ? 10.500  -15.588 -24.437 1.00 87.32  ? 93  THR H CG2 1 
ATOM 17469 N N   . ALA H 3 75  ? 9.034   -18.335 -22.560 1.00 93.50  ? 94  ALA H N   1 
ATOM 17470 C CA  . ALA H 3 75  ? 8.821   -19.646 -23.178 1.00 93.50  ? 94  ALA H CA  1 
ATOM 17471 C C   . ALA H 3 75  ? 7.321   -19.816 -23.334 1.00 93.50  ? 94  ALA H C   1 
ATOM 17472 O O   . ALA H 3 75  ? 6.812   -20.226 -24.372 1.00 93.50  ? 94  ALA H O   1 
ATOM 17473 C CB  . ALA H 3 75  ? 9.399   -20.745 -22.307 1.00 92.44  ? 94  ALA H CB  1 
ATOM 17474 N N   . MET H 3 76  ? 6.640   -19.455 -22.256 1.00 91.85  ? 95  MET H N   1 
ATOM 17475 C CA  . MET H 3 76  ? 5.199   -19.429 -22.138 1.00 91.85  ? 95  MET H CA  1 
ATOM 17476 C C   . MET H 3 76  ? 5.026   -18.037 -21.558 1.00 91.85  ? 95  MET H C   1 
ATOM 17477 O O   . MET H 3 76  ? 5.675   -17.694 -20.564 1.00 91.85  ? 95  MET H O   1 
ATOM 17478 C CB  . MET H 3 76  ? 4.699   -20.484 -21.161 1.00 100.13 ? 95  MET H CB  1 
ATOM 17479 C CG  . MET H 3 76  ? 5.028   -20.193 -19.711 1.00 100.13 ? 95  MET H CG  1 
ATOM 17480 S SD  . MET H 3 76  ? 6.799   -19.999 -19.471 1.00 100.13 ? 95  MET H SD  1 
ATOM 17481 C CE  . MET H 3 76  ? 6.892   -19.963 -17.684 1.00 100.13 ? 95  MET H CE  1 
ATOM 17482 N N   . ASN H 3 77  ? 4.170   -17.232 -22.177 1.00 86.89  ? 96  ASN H N   1 
ATOM 17483 C CA  . ASN H 3 77  ? 4.000   -15.857 -21.750 1.00 86.89  ? 96  ASN H CA  1 
ATOM 17484 C C   . ASN H 3 77  ? 3.620   -15.776 -20.288 1.00 86.89  ? 96  ASN H C   1 
ATOM 17485 O O   . ASN H 3 77  ? 2.608   -16.310 -19.855 1.00 86.89  ? 96  ASN H O   1 
ATOM 17486 C CB  . ASN H 3 77  ? 2.928   -15.183 -22.595 1.00 88.52  ? 96  ASN H CB  1 
ATOM 17487 C CG  . ASN H 3 77  ? 3.097   -15.463 -24.071 1.00 88.52  ? 96  ASN H CG  1 
ATOM 17488 O OD1 . ASN H 3 77  ? 4.014   -16.172 -24.476 1.00 88.52  ? 96  ASN H OD1 1 
ATOM 17489 N ND2 . ASN H 3 77  ? 2.209   -14.906 -24.885 1.00 88.52  ? 96  ASN H ND2 1 
ATOM 17490 N N   . VAL H 3 78  ? 4.463   -15.079 -19.543 1.00 84.96  ? 97  VAL H N   1 
ATOM 17491 C CA  . VAL H 3 78  ? 4.282   -14.859 -18.124 1.00 84.96  ? 97  VAL H CA  1 
ATOM 17492 C C   . VAL H 3 78  ? 5.220   -13.728 -17.714 1.00 84.96  ? 97  VAL H C   1 
ATOM 17493 O O   . VAL H 3 78  ? 6.182   -13.435 -18.414 1.00 84.96  ? 97  VAL H O   1 
ATOM 17494 C CB  . VAL H 3 78  ? 4.626   -16.117 -17.330 1.00 83.81  ? 97  VAL H CB  1 
ATOM 17495 C CG1 . VAL H 3 78  ? 6.123   -16.196 -17.129 1.00 83.81  ? 97  VAL H CG1 1 
ATOM 17496 C CG2 . VAL H 3 78  ? 3.909   -16.117 -15.994 1.00 83.81  ? 97  VAL H CG2 1 
ATOM 17497 N N   . LEU H 3 79  ? 4.967   -13.102 -16.577 1.00 81.58  ? 98  LEU H N   1 
ATOM 17498 C CA  . LEU H 3 79  ? 5.831   -12.027 -16.118 1.00 81.58  ? 98  LEU H CA  1 
ATOM 17499 C C   . LEU H 3 79  ? 6.196   -12.342 -14.686 1.00 81.58  ? 98  LEU H C   1 
ATOM 17500 O O   . LEU H 3 79  ? 5.415   -12.966 -13.979 1.00 81.58  ? 98  LEU H O   1 
ATOM 17501 C CB  . LEU H 3 79  ? 5.108   -10.689 -16.204 1.00 75.73  ? 98  LEU H CB  1 
ATOM 17502 C CG  . LEU H 3 79  ? 5.926   -9.427  -15.956 1.00 75.73  ? 98  LEU H CG  1 
ATOM 17503 C CD1 . LEU H 3 79  ? 6.770   -9.109  -17.173 1.00 75.73  ? 98  LEU H CD1 1 
ATOM 17504 C CD2 . LEU H 3 79  ? 4.992   -8.271  -15.661 1.00 75.73  ? 98  LEU H CD2 1 
ATOM 17505 N N   . TYR H 3 80  ? 7.373   -11.924 -14.244 1.00 80.43  ? 99  TYR H N   1 
ATOM 17506 C CA  . TYR H 3 80  ? 7.771   -12.220 -12.880 1.00 80.43  ? 99  TYR H CA  1 
ATOM 17507 C C   . TYR H 3 80  ? 8.364   -11.064 -12.109 1.00 80.43  ? 99  TYR H C   1 
ATOM 17508 O O   . TYR H 3 80  ? 9.286   -10.412 -12.570 1.00 80.43  ? 99  TYR H O   1 
ATOM 17509 C CB  . TYR H 3 80  ? 8.811   -13.339 -12.864 1.00 84.95  ? 99  TYR H CB  1 
ATOM 17510 C CG  . TYR H 3 80  ? 8.301   -14.699 -13.245 1.00 84.95  ? 99  TYR H CG  1 
ATOM 17511 C CD1 . TYR H 3 80  ? 7.284   -15.302 -12.530 1.00 84.95  ? 99  TYR H CD1 1 
ATOM 17512 C CD2 . TYR H 3 80  ? 8.858   -15.394 -14.302 1.00 84.95  ? 99  TYR H CD2 1 
ATOM 17513 C CE1 . TYR H 3 80  ? 6.817   -16.552 -12.872 1.00 84.95  ? 99  TYR H CE1 1 
ATOM 17514 C CE2 . TYR H 3 80  ? 8.403   -16.646 -14.650 1.00 84.95  ? 99  TYR H CE2 1 
ATOM 17515 C CZ  . TYR H 3 80  ? 7.380   -17.217 -13.932 1.00 84.95  ? 99  TYR H CZ  1 
ATOM 17516 O OH  . TYR H 3 80  ? 6.919   -18.463 -14.274 1.00 84.95  ? 99  TYR H OH  1 
ATOM 17517 N N   . LEU H 3 81  ? 7.821   -10.815 -10.929 1.00 83.00  ? 100 LEU H N   1 
ATOM 17518 C CA  . LEU H 3 81  ? 8.377   -9.820  -10.028 1.00 83.00  ? 100 LEU H CA  1 
ATOM 17519 C C   . LEU H 3 81  ? 8.857   -10.529 -8.775  1.00 83.00  ? 100 LEU H C   1 
ATOM 17520 O O   . LEU H 3 81  ? 8.045   -11.069 -8.020  1.00 83.00  ? 100 LEU H O   1 
ATOM 17521 C CB  . LEU H 3 81  ? 7.343   -8.760  -9.663  1.00 79.13  ? 100 LEU H CB  1 
ATOM 17522 C CG  . LEU H 3 81  ? 7.767   -7.692  -8.659  1.00 79.13  ? 100 LEU H CG  1 
ATOM 17523 C CD1 . LEU H 3 81  ? 8.849   -6.825  -9.239  1.00 79.13  ? 100 LEU H CD1 1 
ATOM 17524 C CD2 . LEU H 3 81  ? 6.596   -6.846  -8.241  1.00 79.13  ? 100 LEU H CD2 1 
ATOM 17525 N N   . GLN H 3 82  ? 10.163  -10.533 -8.554  1.00 85.24  ? 101 GLN H N   1 
ATOM 17526 C CA  . GLN H 3 82  ? 10.755  -11.127 -7.366  1.00 85.24  ? 101 GLN H CA  1 
ATOM 17527 C C   . GLN H 3 82  ? 10.845  -10.061 -6.290  1.00 85.24  ? 101 GLN H C   1 
ATOM 17528 O O   . GLN H 3 82  ? 11.617  -9.109  -6.423  1.00 85.24  ? 101 GLN H O   1 
ATOM 17529 C CB  . GLN H 3 82  ? 12.149  -11.674 -7.669  1.00 87.66  ? 101 GLN H CB  1 
ATOM 17530 C CG  . GLN H 3 82  ? 12.841  -12.368 -6.509  1.00 87.66  ? 101 GLN H CG  1 
ATOM 17531 C CD  . GLN H 3 82  ? 12.269  -13.730 -6.201  1.00 87.66  ? 101 GLN H CD  1 
ATOM 17532 O OE1 . GLN H 3 82  ? 12.282  -14.617 -7.047  1.00 87.66  ? 101 GLN H OE1 1 
ATOM 17533 N NE2 . GLN H 3 82  ? 11.782  -13.912 -4.983  1.00 87.66  ? 101 GLN H NE2 1 
ATOM 17534 N N   . MET H 3 83  ? 10.071  -10.221 -5.225  1.00 88.79  ? 102 MET H N   1 
ATOM 17535 C CA  . MET H 3 83  ? 10.072  -9.276  -4.122  1.00 88.79  ? 102 MET H CA  1 
ATOM 17536 C C   . MET H 3 83  ? 10.930  -9.824  -2.996  1.00 88.79  ? 102 MET H C   1 
ATOM 17537 O O   . MET H 3 83  ? 10.580  -10.836 -2.385  1.00 88.79  ? 102 MET H O   1 
ATOM 17538 C CB  . MET H 3 83  ? 8.657   -9.000  -3.620  1.00 87.40  ? 102 MET H CB  1 
ATOM 17539 C CG  . MET H 3 83  ? 7.771   -8.303  -4.630  1.00 87.40  ? 102 MET H CG  1 
ATOM 17540 S SD  . MET H 3 83  ? 6.233   -7.723  -3.912  1.00 87.40  ? 102 MET H SD  1 
ATOM 17541 C CE  . MET H 3 83  ? 5.391   -9.268  -3.636  1.00 87.40  ? 102 MET H CE  1 
ATOM 17542 N N   . ASP H 3 84  ? 12.041  -9.152  -2.718  1.00 92.80  ? 103 ASP H N   1 
ATOM 17543 C CA  . ASP H 3 84  ? 12.974  -9.573  -1.687  1.00 92.80  ? 103 ASP H CA  1 
ATOM 17544 C C   . ASP H 3 84  ? 13.085  -8.486  -0.632  1.00 92.80  ? 103 ASP H C   1 
ATOM 17545 O O   . ASP H 3 84  ? 12.980  -7.296  -0.929  1.00 92.80  ? 103 ASP H O   1 
ATOM 17546 C CB  . ASP H 3 84  ? 14.357  -9.862  -2.268  1.00 93.81  ? 103 ASP H CB  1 
ATOM 17547 C CG  . ASP H 3 84  ? 14.370  -11.082 -3.146  1.00 93.81  ? 103 ASP H CG  1 
ATOM 17548 O OD1 . ASP H 3 84  ? 13.426  -11.891 -3.050  1.00 93.81  ? 103 ASP H OD1 1 
ATOM 17549 O OD2 . ASP H 3 84  ? 15.321  -11.230 -3.939  1.00 93.81  ? 103 ASP H OD2 1 
ATOM 17550 N N   . SER H 3 85  ? 13.306  -8.914  0.607   1.00 95.27  ? 104 SER H N   1 
ATOM 17551 C CA  . SER H 3 85  ? 13.481  -7.999  1.730   1.00 95.27  ? 104 SER H CA  1 
ATOM 17552 C C   . SER H 3 85  ? 12.279  -7.073  1.870   1.00 95.27  ? 104 SER H C   1 
ATOM 17553 O O   . SER H 3 85  ? 12.405  -5.848  1.884   1.00 95.27  ? 104 SER H O   1 
ATOM 17554 C CB  . SER H 3 85  ? 14.770  -7.197  1.580   1.00 96.48  ? 104 SER H CB  1 
ATOM 17555 O OG  . SER H 3 85  ? 15.899  -8.048  1.588   1.00 96.48  ? 104 SER H OG  1 
ATOM 17556 N N   . LEU H 3 86  ? 11.097  -7.673  1.963   1.00 97.49  ? 105 LEU H N   1 
ATOM 17557 C CA  . LEU H 3 86  ? 9.871   -6.896  2.047   1.00 97.49  ? 105 LEU H CA  1 
ATOM 17558 C C   . LEU H 3 86  ? 9.847   -6.036  3.301   1.00 97.49  ? 105 LEU H C   1 
ATOM 17559 O O   . LEU H 3 86  ? 10.442  -6.370  4.327   1.00 97.49  ? 105 LEU H O   1 
ATOM 17560 C CB  . LEU H 3 86  ? 8.654   -7.812  2.033   1.00 95.69  ? 105 LEU H CB  1 
ATOM 17561 C CG  . LEU H 3 86  ? 8.409   -8.554  0.730   1.00 95.69  ? 105 LEU H CG  1 
ATOM 17562 C CD1 . LEU H 3 86  ? 7.239   -9.489  0.884   1.00 95.69  ? 105 LEU H CD1 1 
ATOM 17563 C CD2 . LEU H 3 86  ? 8.147   -7.555  -0.365  1.00 95.69  ? 105 LEU H CD2 1 
ATOM 17564 N N   . ARG H 3 87  ? 9.143   -4.913  3.204   1.00 94.66  ? 106 ARG H N   1 
ATOM 17565 C CA  . ARG H 3 87  ? 8.950   -4.010  4.327   1.00 94.66  ? 106 ARG H CA  1 
ATOM 17566 C C   . ARG H 3 87  ? 7.471   -3.941  4.668   1.00 94.66  ? 106 ARG H C   1 
ATOM 17567 O O   . ARG H 3 87  ? 6.663   -4.663  4.082   1.00 94.66  ? 106 ARG H O   1 
ATOM 17568 C CB  . ARG H 3 87  ? 9.486   -2.623  3.996   1.00 94.67  ? 106 ARG H CB  1 
ATOM 17569 C CG  . ARG H 3 87  ? 10.972  -2.590  3.775   1.00 94.67  ? 106 ARG H CG  1 
ATOM 17570 C CD  . ARG H 3 87  ? 11.425  -1.208  3.374   1.00 94.67  ? 106 ARG H CD  1 
ATOM 17571 N NE  . ARG H 3 87  ? 12.850  -1.182  3.078   1.00 94.67  ? 106 ARG H NE  1 
ATOM 17572 C CZ  . ARG H 3 87  ? 13.479  -0.142  2.546   1.00 94.67  ? 106 ARG H CZ  1 
ATOM 17573 N NH1 . ARG H 3 87  ? 12.804  0.956   2.243   1.00 94.67  ? 106 ARG H NH1 1 
ATOM 17574 N NH2 . ARG H 3 87  ? 14.780  -0.204  2.309   1.00 94.67  ? 106 ARG H NH2 1 
ATOM 17575 N N   . ALA H 3 88  ? 7.105   -3.080  5.613   1.00 95.32  ? 107 ALA H N   1 
ATOM 17576 C CA  . ALA H 3 88  ? 5.694   -2.919  5.936   1.00 95.32  ? 107 ALA H CA  1 
ATOM 17577 C C   . ALA H 3 88  ? 4.985   -2.055  4.903   1.00 95.32  ? 107 ALA H C   1 
ATOM 17578 O O   . ALA H 3 88  ? 3.754   -2.084  4.803   1.00 95.32  ? 107 ALA H O   1 
ATOM 17579 C CB  . ALA H 3 88  ? 5.540   -2.323  7.332   1.00 94.51  ? 107 ALA H CB  1 
ATOM 17580 N N   . GLU H 3 89  ? 5.741   -1.277  4.125   1.00 94.49  ? 108 GLU H N   1 
ATOM 17581 C CA  . GLU H 3 89  ? 5.120   -0.417  3.123   1.00 94.49  ? 108 GLU H CA  1 
ATOM 17582 C C   . GLU H 3 89  ? 4.803   -1.178  1.847   1.00 94.49  ? 108 GLU H C   1 
ATOM 17583 O O   . GLU H 3 89  ? 4.131   -0.645  0.959   1.00 94.49  ? 108 GLU H O   1 
ATOM 17584 C CB  . GLU H 3 89  ? 6.026   0.769   2.802   1.00 97.13  ? 108 GLU H CB  1 
ATOM 17585 C CG  . GLU H 3 89  ? 6.255   1.706   3.966   1.00 97.13  ? 108 GLU H CG  1 
ATOM 17586 C CD  . GLU H 3 89  ? 7.361   1.232   4.882   1.00 97.13  ? 108 GLU H CD  1 
ATOM 17587 O OE1 . GLU H 3 89  ? 7.919   0.147   4.625   1.00 97.13  ? 108 GLU H OE1 1 
ATOM 17588 O OE2 . GLU H 3 89  ? 7.670   1.941   5.861   1.00 97.13  ? 108 GLU H OE2 1 
ATOM 17589 N N   . ASP H 3 90  ? 5.273   -2.421  1.733   1.00 90.92  ? 109 ASP H N   1 
ATOM 17590 C CA  . ASP H 3 90  ? 5.043   -3.185  0.516   1.00 90.92  ? 109 ASP H CA  1 
ATOM 17591 C C   . ASP H 3 90  ? 3.681   -3.856  0.508   1.00 90.92  ? 109 ASP H C   1 
ATOM 17592 O O   . ASP H 3 90  ? 3.351   -4.543  -0.462  1.00 90.92  ? 109 ASP H O   1 
ATOM 17593 C CB  . ASP H 3 90  ? 6.140   -4.226  0.330   1.00 92.90  ? 109 ASP H CB  1 
ATOM 17594 C CG  . ASP H 3 90  ? 7.475   -3.602  0.013   1.00 92.90  ? 109 ASP H CG  1 
ATOM 17595 O OD1 . ASP H 3 90  ? 7.493   -2.409  -0.345  1.00 92.90  ? 109 ASP H OD1 1 
ATOM 17596 O OD2 . ASP H 3 90  ? 8.505   -4.296  0.118   1.00 92.90  ? 109 ASP H OD2 1 
ATOM 17597 N N   . THR H 3 91  ? 2.894   -3.689  1.565   1.00 88.31  ? 110 THR H N   1 
ATOM 17598 C CA  . THR H 3 91  ? 1.505   -4.114  1.522   1.00 88.31  ? 110 THR H CA  1 
ATOM 17599 C C   . THR H 3 91  ? 0.782   -3.342  0.435   1.00 88.31  ? 110 THR H C   1 
ATOM 17600 O O   . THR H 3 91  ? 0.999   -2.140  0.269   1.00 88.31  ? 110 THR H O   1 
ATOM 17601 C CB  . THR H 3 91  ? 0.831   -3.867  2.866   1.00 92.67  ? 110 THR H CB  1 
ATOM 17602 O OG1 . THR H 3 91  ? 1.521   -4.586  3.889   1.00 92.67  ? 110 THR H OG1 1 
ATOM 17603 C CG2 . THR H 3 91  ? -0.603  -4.333  2.828   1.00 92.67  ? 110 THR H CG2 1 
ATOM 17604 N N   . GLY H 3 92  ? -0.068  -4.027  -0.315  1.00 82.23  ? 111 GLY H N   1 
ATOM 17605 C CA  . GLY H 3 92  ? -0.840  -3.343  -1.328  1.00 82.23  ? 111 GLY H CA  1 
ATOM 17606 C C   . GLY H 3 92  ? -1.501  -4.332  -2.261  1.00 82.23  ? 111 GLY H C   1 
ATOM 17607 O O   . GLY H 3 92  ? -1.660  -5.508  -1.940  1.00 82.23  ? 111 GLY H O   1 
ATOM 17608 N N   . VAL H 3 93  ? -1.891  -3.818  -3.419  1.00 77.34  ? 112 VAL H N   1 
ATOM 17609 C CA  . VAL H 3 93  ? -2.469  -4.611  -4.492  1.00 77.34  ? 112 VAL H CA  1 
ATOM 17610 C C   . VAL H 3 93  ? -1.656  -4.347  -5.744  1.00 77.34  ? 112 VAL H C   1 
ATOM 17611 O O   . VAL H 3 93  ? -1.641  -3.221  -6.253  1.00 77.34  ? 112 VAL H O   1 
ATOM 17612 C CB  . VAL H 3 93  ? -3.947  -4.265  -4.715  1.00 77.13  ? 112 VAL H CB  1 
ATOM 17613 C CG1 . VAL H 3 93  ? -4.483  -5.040  -5.881  1.00 77.13  ? 112 VAL H CG1 1 
ATOM 17614 C CG2 . VAL H 3 93  ? -4.744  -4.564  -3.472  1.00 77.13  ? 112 VAL H CG2 1 
ATOM 17615 N N   . TYR H 3 94  ? -0.978  -5.373  -6.236  1.00 74.53  ? 113 TYR H N   1 
ATOM 17616 C CA  . TYR H 3 94  ? -0.044  -5.238  -7.343  1.00 74.53  ? 113 TYR H CA  1 
ATOM 17617 C C   . TYR H 3 94  ? -0.759  -5.506  -8.656  1.00 74.53  ? 113 TYR H C   1 
ATOM 17618 O O   . TYR H 3 94  ? -1.457  -6.512  -8.791  1.00 74.53  ? 113 TYR H O   1 
ATOM 17619 C CB  . TYR H 3 94  ? 1.132   -6.189  -7.155  1.00 75.53  ? 113 TYR H CB  1 
ATOM 17620 C CG  . TYR H 3 94  ? 2.017   -5.756  -6.030  1.00 75.53  ? 113 TYR H CG  1 
ATOM 17621 C CD1 . TYR H 3 94  ? 3.156   -5.020  -6.268  1.00 75.53  ? 113 TYR H CD1 1 
ATOM 17622 C CD2 . TYR H 3 94  ? 1.669   -6.004  -4.725  1.00 75.53  ? 113 TYR H CD2 1 
ATOM 17623 C CE1 . TYR H 3 94  ? 3.948   -4.601  -5.244  1.00 75.53  ? 113 TYR H CE1 1 
ATOM 17624 C CE2 . TYR H 3 94  ? 2.454   -5.584  -3.696  1.00 75.53  ? 113 TYR H CE2 1 
ATOM 17625 C CZ  . TYR H 3 94  ? 3.590   -4.882  -3.960  1.00 75.53  ? 113 TYR H CZ  1 
ATOM 17626 O OH  . TYR H 3 94  ? 4.379   -4.458  -2.926  1.00 75.53  ? 113 TYR H OH  1 
ATOM 17627 N N   . TYR H 3 95  ? -0.577  -4.613  -9.616  1.00 70.79  ? 114 TYR H N   1 
ATOM 17628 C CA  . TYR H 3 95  ? -1.191  -4.725  -10.925 1.00 70.79  ? 114 TYR H CA  1 
ATOM 17629 C C   . TYR H 3 95  ? -0.126  -5.004  -11.972 1.00 70.79  ? 114 TYR H C   1 
ATOM 17630 O O   . TYR H 3 95  ? 1.044   -4.669  -11.798 1.00 70.79  ? 114 TYR H O   1 
ATOM 17631 C CB  . TYR H 3 95  ? -1.942  -3.446  -11.282 1.00 70.74  ? 114 TYR H CB  1 
ATOM 17632 C CG  . TYR H 3 95  ? -3.102  -3.142  -10.377 1.00 70.74  ? 114 TYR H CG  1 
ATOM 17633 C CD1 . TYR H 3 95  ? -4.037  -4.103  -10.074 1.00 70.74  ? 114 TYR H CD1 1 
ATOM 17634 C CD2 . TYR H 3 95  ? -3.234  -1.903  -9.793  1.00 70.74  ? 114 TYR H CD2 1 
ATOM 17635 C CE1 . TYR H 3 95  ? -5.088  -3.831  -9.243  1.00 70.74  ? 114 TYR H CE1 1 
ATOM 17636 C CE2 . TYR H 3 95  ? -4.274  -1.626  -8.955  1.00 70.74  ? 114 TYR H CE2 1 
ATOM 17637 C CZ  . TYR H 3 95  ? -5.199  -2.596  -8.682  1.00 70.74  ? 114 TYR H CZ  1 
ATOM 17638 O OH  . TYR H 3 95  ? -6.254  -2.338  -7.845  1.00 70.74  ? 114 TYR H OH  1 
ATOM 17639 N N   . CYS H 3 96  ? -0.541  -5.651  -13.051 1.00 72.34  ? 115 CYS H N   1 
ATOM 17640 C CA  . CYS H 3 96  ? 0.333   -5.974  -14.168 1.00 72.34  ? 115 CYS H CA  1 
ATOM 17641 C C   . CYS H 3 96  ? -0.188  -5.242  -15.388 1.00 72.34  ? 115 CYS H C   1 
ATOM 17642 O O   . CYS H 3 96  ? -1.265  -5.571  -15.890 1.00 72.34  ? 115 CYS H O   1 
ATOM 17643 C CB  . CYS H 3 96  ? 0.349   -7.482  -14.401 1.00 78.39  ? 115 CYS H CB  1 
ATOM 17644 S SG  . CYS H 3 96  ? 1.312   -8.098  -15.774 1.00 78.39  ? 115 CYS H SG  1 
ATOM 17645 N N   . ALA H 3 97  ? 0.536   -4.242  -15.872 1.00 69.69  ? 116 ALA H N   1 
ATOM 17646 C CA  . ALA H 3 97  ? 0.059   -3.475  -17.018 1.00 69.69  ? 116 ALA H CA  1 
ATOM 17647 C C   . ALA H 3 97  ? 0.999   -3.522  -18.203 1.00 69.69  ? 116 ALA H C   1 
ATOM 17648 O O   . ALA H 3 97  ? 2.174   -3.807  -18.041 1.00 69.69  ? 116 ALA H O   1 
ATOM 17649 C CB  . ALA H 3 97  ? -0.159  -2.037  -16.603 1.00 63.80  ? 116 ALA H CB  1 
ATOM 17650 N N   . ARG H 3 98  ? 0.509   -3.223  -19.394 1.00 68.37  ? 117 ARG H N   1 
ATOM 17651 C CA  . ARG H 3 98  ? 1.389   -3.221  -20.550 1.00 68.37  ? 117 ARG H CA  1 
ATOM 17652 C C   . ARG H 3 98  ? 1.292   -1.889  -21.251 1.00 68.37  ? 117 ARG H C   1 
ATOM 17653 O O   . ARG H 3 98  ? 0.214   -1.497  -21.656 1.00 68.37  ? 117 ARG H O   1 
ATOM 17654 C CB  . ARG H 3 98  ? 1.036   -4.343  -21.515 1.00 66.68  ? 117 ARG H CB  1 
ATOM 17655 C CG  . ARG H 3 98  ? -0.170  -4.071  -22.386 1.00 66.68  ? 117 ARG H CG  1 
ATOM 17656 C CD  . ARG H 3 98  ? 0.018   -4.733  -23.735 1.00 66.68  ? 117 ARG H CD  1 
ATOM 17657 N NE  . ARG H 3 98  ? -1.239  -5.137  -24.351 1.00 66.68  ? 117 ARG H NE  1 
ATOM 17658 C CZ  . ARG H 3 98  ? -1.968  -4.365  -25.146 1.00 66.68  ? 117 ARG H CZ  1 
ATOM 17659 N NH1 . ARG H 3 98  ? -3.091  -4.830  -25.666 1.00 66.68  ? 117 ARG H NH1 1 
ATOM 17660 N NH2 . ARG H 3 98  ? -1.579  -3.131  -25.419 1.00 66.68  ? 117 ARG H NH2 1 
ATOM 17661 N N   . THR H 3 99  ? 2.412   -1.196  -21.416 1.00 67.38  ? 118 THR H N   1 
ATOM 17662 C CA  . THR H 3 99  ? 2.387   0.101   -22.070 1.00 67.38  ? 118 THR H CA  1 
ATOM 17663 C C   . THR H 3 99  ? 1.891   -0.114  -23.476 1.00 67.38  ? 118 THR H C   1 
ATOM 17664 O O   . THR H 3 99  ? 2.352   -1.014  -24.159 1.00 67.38  ? 118 THR H O   1 
ATOM 17665 C CB  . THR H 3 99  ? 3.783   0.696   -22.153 1.00 72.25  ? 118 THR H CB  1 
ATOM 17666 O OG1 . THR H 3 99  ? 4.511   0.016   -23.176 1.00 72.25  ? 118 THR H OG1 1 
ATOM 17667 C CG2 . THR H 3 99  ? 4.494   0.527   -20.831 1.00 72.25  ? 118 THR H CG2 1 
ATOM 17668 N N   . HIS H 3 100 ? 0.998   0.747   -23.941 1.00 69.17  ? 119 HIS H N   1 
ATOM 17669 C CA  . HIS H 3 100 ? 0.418   0.537   -25.252 1.00 69.17  ? 119 HIS H CA  1 
ATOM 17670 C C   . HIS H 3 100 ? 0.961   1.425   -26.340 1.00 69.17  ? 119 HIS H C   1 
ATOM 17671 O O   . HIS H 3 100 ? 0.950   2.638   -26.224 1.00 69.17  ? 119 HIS H O   1 
ATOM 17672 C CB  . HIS H 3 100 ? -1.103  0.686   -25.175 1.00 68.62  ? 119 HIS H CB  1 
ATOM 17673 C CG  . HIS H 3 100 ? -1.617  2.005   -25.666 1.00 68.62  ? 119 HIS H CG  1 
ATOM 17674 N ND1 . HIS H 3 100 ? -1.306  3.201   -25.060 1.00 68.62  ? 119 HIS H ND1 1 
ATOM 17675 C CD2 . HIS H 3 100 ? -2.445  2.310   -26.693 1.00 68.62  ? 119 HIS H CD2 1 
ATOM 17676 C CE1 . HIS H 3 100 ? -1.909  4.185   -25.699 1.00 68.62  ? 119 HIS H CE1 1 
ATOM 17677 N NE2 . HIS H 3 100 ? -2.606  3.671   -26.694 1.00 68.62  ? 119 HIS H NE2 1 
ATOM 17678 N N   . VAL H 3 101 ? 1.443   0.790   -27.400 1.00 72.24  ? 120 VAL H N   1 
ATOM 17679 C CA  . VAL H 3 101 ? 1.960   1.488   -28.556 1.00 72.24  ? 120 VAL H CA  1 
ATOM 17680 C C   . VAL H 3 101 ? 1.151   1.004   -29.737 1.00 72.24  ? 120 VAL H C   1 
ATOM 17681 O O   . VAL H 3 101 ? 1.047   -0.194  -29.962 1.00 72.24  ? 120 VAL H O   1 
ATOM 17682 C CB  . VAL H 3 101 ? 3.421   1.123   -28.805 1.00 73.00  ? 120 VAL H CB  1 
ATOM 17683 C CG1 . VAL H 3 101 ? 4.283   1.600   -27.651 1.00 73.00  ? 120 VAL H CG1 1 
ATOM 17684 C CG2 . VAL H 3 101 ? 3.558   -0.377  -28.976 1.00 73.00  ? 120 VAL H CG2 1 
ATOM 17685 N N   . PHE H 3 102 ? 0.551   1.923   -30.480 1.00 79.42  ? 121 PHE H N   1 
ATOM 17686 C CA  . PHE H 3 102 ? -0.246  1.543   -31.639 1.00 79.42  ? 121 PHE H CA  1 
ATOM 17687 C C   . PHE H 3 102 ? 0.565   0.902   -32.752 1.00 79.42  ? 121 PHE H C   1 
ATOM 17688 O O   . PHE H 3 102 ? 0.150   -0.098  -33.328 1.00 79.42  ? 121 PHE H O   1 
ATOM 17689 C CB  . PHE H 3 102 ? -1.029  2.738   -32.168 1.00 79.84  ? 121 PHE H CB  1 
ATOM 17690 C CG  . PHE H 3 102 ? -0.707  4.017   -31.473 1.00 79.84  ? 121 PHE H CG  1 
ATOM 17691 C CD1 . PHE H 3 102 ? 0.587   4.480   -31.427 1.00 79.84  ? 121 PHE H CD1 1 
ATOM 17692 C CD2 . PHE H 3 102 ? -1.698  4.749   -30.865 1.00 79.84  ? 121 PHE H CD2 1 
ATOM 17693 C CE1 . PHE H 3 102 ? 0.890   5.656   -30.781 1.00 79.84  ? 121 PHE H CE1 1 
ATOM 17694 C CE2 . PHE H 3 102 ? -1.407  5.928   -30.224 1.00 79.84  ? 121 PHE H CE2 1 
ATOM 17695 C CZ  . PHE H 3 102 ? -0.110  6.383   -30.178 1.00 79.84  ? 121 PHE H CZ  1 
ATOM 17696 N N   . ASN H 3 103 ? 1.728   1.469   -33.044 1.00 80.75  ? 122 ASN H N   1 
ATOM 17697 C CA  . ASN H 3 103 ? 2.585   0.920   -34.083 1.00 80.75  ? 122 ASN H CA  1 
ATOM 17698 C C   . ASN H 3 103 ? 3.891   0.509   -33.442 1.00 80.75  ? 122 ASN H C   1 
ATOM 17699 O O   . ASN H 3 103 ? 4.545   1.309   -32.781 1.00 80.75  ? 122 ASN H O   1 
ATOM 17700 C CB  . ASN H 3 103 ? 2.837   1.947   -35.185 1.00 84.83  ? 122 ASN H CB  1 
ATOM 17701 C CG  . ASN H 3 103 ? 3.608   3.154   -34.691 1.00 84.83  ? 122 ASN H CG  1 
ATOM 17702 O OD1 . ASN H 3 103 ? 3.517   3.524   -33.522 1.00 84.83  ? 122 ASN H OD1 1 
ATOM 17703 N ND2 . ASN H 3 103 ? 4.368   3.779   -35.582 1.00 84.83  ? 122 ASN H ND2 1 
ATOM 17704 N N   . MET H 3 104 ? 4.268   -0.747  -33.617 1.00 78.01  ? 123 MET H N   1 
ATOM 17705 C CA  . MET H 3 104 ? 5.490   -1.234  -33.009 1.00 78.01  ? 123 MET H CA  1 
ATOM 17706 C C   . MET H 3 104 ? 6.703   -0.968  -33.877 1.00 78.01  ? 123 MET H C   1 
ATOM 17707 O O   . MET H 3 104 ? 7.832   -1.221  -33.471 1.00 78.01  ? 123 MET H O   1 
ATOM 17708 C CB  . MET H 3 104 ? 5.356   -2.712  -32.669 1.00 76.78  ? 123 MET H CB  1 
ATOM 17709 C CG  . MET H 3 104 ? 4.295   -2.969  -31.619 1.00 76.78  ? 123 MET H CG  1 
ATOM 17710 S SD  . MET H 3 104 ? 3.616   -4.622  -31.746 1.00 76.78  ? 123 MET H SD  1 
ATOM 17711 C CE  . MET H 3 104 ? 2.178   -4.482  -30.693 1.00 76.78  ? 123 MET H CE  1 
ATOM 17712 N N   . PHE H 3 105 ? 6.465   -0.455  -35.076 1.00 80.08  ? 124 PHE H N   1 
ATOM 17713 C CA  . PHE H 3 105 ? 7.557   -0.128  -35.972 1.00 80.08  ? 124 PHE H CA  1 
ATOM 17714 C C   . PHE H 3 105 ? 7.833   1.344   -35.756 1.00 80.08  ? 124 PHE H C   1 
ATOM 17715 O O   . PHE H 3 105 ? 7.115   2.197   -36.267 1.00 80.08  ? 124 PHE H O   1 
ATOM 17716 C CB  . PHE H 3 105 ? 7.125   -0.375  -37.412 1.00 80.38  ? 124 PHE H CB  1 
ATOM 17717 C CG  . PHE H 3 105 ? 8.114   0.091   -38.437 1.00 80.38  ? 124 PHE H CG  1 
ATOM 17718 C CD1 . PHE H 3 105 ? 9.094   -0.760  -38.908 1.00 80.38  ? 124 PHE H CD1 1 
ATOM 17719 C CD2 . PHE H 3 105 ? 8.049   1.370   -38.944 1.00 80.38  ? 124 PHE H CD2 1 
ATOM 17720 C CE1 . PHE H 3 105 ? 9.999   -0.339  -39.860 1.00 80.38  ? 124 PHE H CE1 1 
ATOM 17721 C CE2 . PHE H 3 105 ? 8.950   1.799   -39.896 1.00 80.38  ? 124 PHE H CE2 1 
ATOM 17722 C CZ  . PHE H 3 105 ? 9.928   0.944   -40.354 1.00 80.38  ? 124 PHE H CZ  1 
ATOM 17723 N N   . ARG H 3 106 ? 8.887   1.642   -35.007 1.00 79.87  ? 125 ARG H N   1 
ATOM 17724 C CA  . ARG H 3 106 ? 9.229   3.020   -34.706 1.00 79.87  ? 125 ARG H CA  1 
ATOM 17725 C C   . ARG H 3 106 ? 9.728   3.743   -35.935 1.00 79.87  ? 125 ARG H C   1 
ATOM 17726 O O   . ARG H 3 106 ? 10.422  3.171   -36.763 1.00 79.87  ? 125 ARG H O   1 
ATOM 17727 C CB  . ARG H 3 106 ? 10.286  3.081   -33.614 1.00 80.29  ? 125 ARG H CB  1 
ATOM 17728 C CG  . ARG H 3 106 ? 10.128  2.015   -32.554 1.00 80.29  ? 125 ARG H CG  1 
ATOM 17729 C CD  . ARG H 3 106 ? 11.178  2.169   -31.474 1.00 80.29  ? 125 ARG H CD  1 
ATOM 17730 N NE  . ARG H 3 106 ? 10.877  3.293   -30.600 1.00 80.29  ? 125 ARG H NE  1 
ATOM 17731 C CZ  . ARG H 3 106 ? 9.844   3.322   -29.767 1.00 80.29  ? 125 ARG H CZ  1 
ATOM 17732 N NH1 . ARG H 3 106 ? 9.639   4.381   -28.998 1.00 80.29  ? 125 ARG H NH1 1 
ATOM 17733 N NH2 . ARG H 3 106 ? 9.011   2.292   -29.710 1.00 80.29  ? 125 ARG H NH2 1 
ATOM 17734 N N   . GLU H 3 107 ? 9.375   5.012   -36.044 1.00 77.29  ? 126 GLU H N   1 
ATOM 17735 C CA  . GLU H 3 107 ? 9.803   5.814   -37.167 1.00 77.29  ? 126 GLU H CA  1 
ATOM 17736 C C   . GLU H 3 107 ? 10.810  6.795   -36.631 1.00 77.29  ? 126 GLU H C   1 
ATOM 17737 O O   . GLU H 3 107 ? 11.568  7.390   -37.388 1.00 77.29  ? 126 GLU H O   1 
ATOM 17738 C CB  . GLU H 3 107 ? 8.625   6.600   -37.740 1.00 80.88  ? 126 GLU H CB  1 
ATOM 17739 C CG  . GLU H 3 107 ? 7.444   5.762   -38.196 1.00 80.88  ? 126 GLU H CG  1 
ATOM 17740 C CD  . GLU H 3 107 ? 7.548   5.351   -39.649 1.00 80.88  ? 126 GLU H CD  1 
ATOM 17741 O OE1 . GLU H 3 107 ? 8.522   5.761   -40.309 1.00 80.88  ? 126 GLU H OE1 1 
ATOM 17742 O OE2 . GLU H 3 107 ? 6.658   4.620   -40.131 1.00 80.88  ? 126 GLU H OE2 1 
ATOM 17743 N N   . VAL H 3 108 ? 10.831  6.946   -35.312 1.00 73.76  ? 127 VAL H N   1 
ATOM 17744 C CA  . VAL H 3 108 ? 11.707  7.921   -34.687 1.00 73.76  ? 127 VAL H CA  1 
ATOM 17745 C C   . VAL H 3 108 ? 12.105  7.401   -33.313 1.00 73.76  ? 127 VAL H C   1 
ATOM 17746 O O   . VAL H 3 108 ? 11.326  6.726   -32.636 1.00 73.76  ? 127 VAL H O   1 
ATOM 17747 C CB  . VAL H 3 108 ? 11.004  9.293   -34.623 1.00 74.23  ? 127 VAL H CB  1 
ATOM 17748 C CG1 . VAL H 3 108 ? 9.704   9.179   -33.912 1.00 74.23  ? 127 VAL H CG1 1 
ATOM 17749 C CG2 . VAL H 3 108 ? 11.841  10.286  -33.928 1.00 74.23  ? 127 VAL H CG2 1 
ATOM 17750 N N   . ILE H 3 109 ? 13.346  7.687   -32.914 1.00 74.84  ? 128 ILE H N   1 
ATOM 17751 C CA  . ILE H 3 109 ? 13.934  7.022   -31.752 1.00 74.84  ? 128 ILE H CA  1 
ATOM 17752 C C   . ILE H 3 109 ? 13.305  7.506   -30.456 1.00 74.84  ? 128 ILE H C   1 
ATOM 17753 O O   . ILE H 3 109 ? 13.064  6.716   -29.537 1.00 74.84  ? 128 ILE H O   1 
ATOM 17754 C CB  . ILE H 3 109 ? 15.457  7.209   -31.749 1.00 71.85  ? 128 ILE H CB  1 
ATOM 17755 C CG1 . ILE H 3 109 ? 16.042  6.367   -32.862 1.00 71.85  ? 128 ILE H CG1 1 
ATOM 17756 C CG2 . ILE H 3 109 ? 16.040  6.788   -30.442 1.00 71.85  ? 128 ILE H CG2 1 
ATOM 17757 C CD1 . ILE H 3 109 ? 17.472  6.577   -33.112 1.00 71.85  ? 128 ILE H CD1 1 
ATOM 17758 N N   . ASN H 3 110 ? 13.027  8.796   -30.349 1.00 77.30  ? 129 ASN H N   1 
ATOM 17759 C CA  . ASN H 3 110 ? 12.306  9.312   -29.197 1.00 77.30  ? 129 ASN H CA  1 
ATOM 17760 C C   . ASN H 3 110 ? 10.819  9.338   -29.528 1.00 77.30  ? 129 ASN H C   1 
ATOM 17761 O O   . ASN H 3 110 ? 10.369  10.154  -30.335 1.00 77.30  ? 129 ASN H O   1 
ATOM 17762 C CB  . ASN H 3 110 ? 12.821  10.697  -28.810 1.00 75.13  ? 129 ASN H CB  1 
ATOM 17763 C CG  . ASN H 3 110 ? 12.769  11.674  -29.949 1.00 75.13  ? 129 ASN H CG  1 
ATOM 17764 O OD1 . ASN H 3 110 ? 12.642  11.283  -31.096 1.00 75.13  ? 129 ASN H OD1 1 
ATOM 17765 N ND2 . ASN H 3 110 ? 12.864  12.954  -29.640 1.00 75.13  ? 129 ASN H ND2 1 
ATOM 17766 N N   . ASP H 3 111 ? 10.060  8.447   -28.908 1.00 77.26  ? 130 ASP H N   1 
ATOM 17767 C CA  . ASP H 3 111 ? 8.627   8.380   -29.125 1.00 77.26  ? 130 ASP H CA  1 
ATOM 17768 C C   . ASP H 3 111 ? 7.886   8.896   -27.910 1.00 77.26  ? 130 ASP H C   1 
ATOM 17769 O O   . ASP H 3 111 ? 8.187   8.531   -26.772 1.00 77.26  ? 130 ASP H O   1 
ATOM 17770 C CB  . ASP H 3 111 ? 8.146   6.970   -29.438 1.00 83.36  ? 130 ASP H CB  1 
ATOM 17771 C CG  . ASP H 3 111 ? 8.204   6.653   -30.907 1.00 83.36  ? 130 ASP H CG  1 
ATOM 17772 O OD1 . ASP H 3 111 ? 8.273   7.603   -31.705 1.00 83.36  ? 130 ASP H OD1 1 
ATOM 17773 O OD2 . ASP H 3 111 ? 8.147   5.463   -31.271 1.00 83.36  ? 130 ASP H OD2 1 
ATOM 17774 N N   . ASP H 3 112 ? 6.901   9.741   -28.181 1.00 75.56  ? 131 ASP H N   1 
ATOM 17775 C CA  . ASP H 3 112 ? 6.067   10.295  -27.132 1.00 75.56  ? 131 ASP H CA  1 
ATOM 17776 C C   . ASP H 3 112 ? 5.401   9.175   -26.353 1.00 75.56  ? 131 ASP H C   1 
ATOM 17777 O O   . ASP H 3 112 ? 4.821   8.257   -26.933 1.00 75.56  ? 131 ASP H O   1 
ATOM 17778 C CB  . ASP H 3 112 ? 5.020   11.204  -27.752 1.00 81.61  ? 131 ASP H CB  1 
ATOM 17779 C CG  . ASP H 3 112 ? 5.636   12.352  -28.507 1.00 81.61  ? 131 ASP H CG  1 
ATOM 17780 O OD1 . ASP H 3 112 ? 6.838   12.615  -28.306 1.00 81.61  ? 131 ASP H OD1 1 
ATOM 17781 O OD2 . ASP H 3 112 ? 4.928   12.979  -29.319 1.00 81.61  ? 131 ASP H OD2 1 
ATOM 17782 N N   . TYR H 3 113 ? 5.455   9.228   -25.028 1.00 71.47  ? 132 TYR H N   1 
ATOM 17783 C CA  . TYR H 3 113 ? 4.863   8.185   -24.180 1.00 71.47  ? 132 TYR H CA  1 
ATOM 17784 C C   . TYR H 3 113 ? 3.336   8.126   -24.213 1.00 71.47  ? 132 TYR H C   1 
ATOM 17785 O O   . TYR H 3 113 ? 2.676   9.143   -24.044 1.00 71.47  ? 132 TYR H O   1 
ATOM 17786 C CB  . TYR H 3 113 ? 5.313   8.409   -22.749 1.00 68.57  ? 132 TYR H CB  1 
ATOM 17787 C CG  . TYR H 3 113 ? 4.932   7.331   -21.775 1.00 68.57  ? 132 TYR H CG  1 
ATOM 17788 C CD1 . TYR H 3 113 ? 5.529   6.090   -21.823 1.00 68.57  ? 132 TYR H CD1 1 
ATOM 17789 C CD2 . TYR H 3 113 ? 4.006   7.572   -20.778 1.00 68.57  ? 132 TYR H CD2 1 
ATOM 17790 C CE1 . TYR H 3 113 ? 5.198   5.108   -20.918 1.00 68.57  ? 132 TYR H CE1 1 
ATOM 17791 C CE2 . TYR H 3 113 ? 3.669   6.596   -19.869 1.00 68.57  ? 132 TYR H CE2 1 
ATOM 17792 C CZ  . TYR H 3 113 ? 4.272   5.368   -19.949 1.00 68.57  ? 132 TYR H CZ  1 
ATOM 17793 O OH  . TYR H 3 113 ? 3.951   4.390   -19.052 1.00 68.57  ? 132 TYR H OH  1 
ATOM 17794 N N   . TYR H 3 114 ? 2.774   6.940   -24.439 1.00 68.68  ? 133 TYR H N   1 
ATOM 17795 C CA  . TYR H 3 114 ? 1.318   6.789   -24.487 1.00 68.68  ? 133 TYR H CA  1 
ATOM 17796 C C   . TYR H 3 114 ? 0.609   6.185   -23.268 1.00 68.68  ? 133 TYR H C   1 
ATOM 17797 O O   . TYR H 3 114 ? -0.605  6.126   -23.252 1.00 68.68  ? 133 TYR H O   1 
ATOM 17798 C CB  . TYR H 3 114 ? 0.913   6.005   -25.727 1.00 69.51  ? 133 TYR H CB  1 
ATOM 17799 C CG  . TYR H 3 114 ? 1.619   6.433   -26.982 1.00 69.51  ? 133 TYR H CG  1 
ATOM 17800 C CD1 . TYR H 3 114 ? 1.264   7.594   -27.635 1.00 69.51  ? 133 TYR H CD1 1 
ATOM 17801 C CD2 . TYR H 3 114 ? 2.633   5.664   -27.519 1.00 69.51  ? 133 TYR H CD2 1 
ATOM 17802 C CE1 . TYR H 3 114 ? 1.907   7.983   -28.788 1.00 69.51  ? 133 TYR H CE1 1 
ATOM 17803 C CE2 . TYR H 3 114 ? 3.280   6.039   -28.675 1.00 69.51  ? 133 TYR H CE2 1 
ATOM 17804 C CZ  . TYR H 3 114 ? 2.915   7.203   -29.303 1.00 69.51  ? 133 TYR H CZ  1 
ATOM 17805 O OH  . TYR H 3 114 ? 3.560   7.587   -30.452 1.00 69.51  ? 133 TYR H OH  1 
ATOM 17806 N N   . GLY H 3 115 ? 1.342   5.725   -22.265 1.00 65.97  ? 134 GLY H N   1 
ATOM 17807 C CA  . GLY H 3 115 ? 0.730   5.158   -21.070 1.00 65.97  ? 134 GLY H CA  1 
ATOM 17808 C C   . GLY H 3 115 ? 0.346   3.693   -21.155 1.00 65.97  ? 134 GLY H C   1 
ATOM 17809 O O   . GLY H 3 115 ? 0.415   3.108   -22.221 1.00 65.97  ? 134 GLY H O   1 
ATOM 17810 N N   . MET H 3 116 ? -0.078  3.112   -20.034 1.00 65.32  ? 135 MET H N   1 
ATOM 17811 C CA  . MET H 3 116 ? -0.467  1.698   -19.957 1.00 65.32  ? 135 MET H CA  1 
ATOM 17812 C C   . MET H 3 116 ? -1.771  1.374   -20.668 1.00 65.32  ? 135 MET H C   1 
ATOM 17813 O O   . MET H 3 116 ? -2.721  2.133   -20.593 1.00 65.32  ? 135 MET H O   1 
ATOM 17814 C CB  . MET H 3 116 ? -0.606  1.279   -18.505 1.00 65.92  ? 135 MET H CB  1 
ATOM 17815 C CG  . MET H 3 116 ? 0.112   2.188   -17.535 1.00 65.92  ? 135 MET H CG  1 
ATOM 17816 S SD  . MET H 3 116 ? 1.778   1.651   -17.170 1.00 65.92  ? 135 MET H SD  1 
ATOM 17817 C CE  . MET H 3 116 ? 2.179   2.816   -15.880 1.00 65.92  ? 135 MET H CE  1 
ATOM 17818 N N   . ASP H 3 117 ? -1.827  0.228   -21.331 1.00 66.16  ? 136 ASP H N   1 
ATOM 17819 C CA  . ASP H 3 117 ? -3.023  -0.161  -22.070 1.00 66.16  ? 136 ASP H CA  1 
ATOM 17820 C C   . ASP H 3 117 ? -3.937  -1.243  -21.475 1.00 66.16  ? 136 ASP H C   1 
ATOM 17821 O O   . ASP H 3 117 ? -5.145  -1.058  -21.422 1.00 66.16  ? 136 ASP H O   1 
ATOM 17822 C CB  . ASP H 3 117 ? -2.612  -0.562  -23.483 1.00 68.04  ? 136 ASP H CB  1 
ATOM 17823 C CG  . ASP H 3 117 ? -3.789  -0.843  -24.363 1.00 68.04  ? 136 ASP H CG  1 
ATOM 17824 O OD1 . ASP H 3 117 ? -4.922  -0.582  -23.920 1.00 68.04  ? 136 ASP H OD1 1 
ATOM 17825 O OD2 . ASP H 3 117 ? -3.580  -1.323  -25.495 1.00 68.04  ? 136 ASP H OD2 1 
ATOM 17826 N N   . VAL H 3 118 ? -3.364  -2.361  -21.031 1.00 66.77  ? 137 VAL H N   1 
ATOM 17827 C CA  . VAL H 3 118 ? -4.133  -3.478  -20.471 1.00 66.77  ? 137 VAL H CA  1 
ATOM 17828 C C   . VAL H 3 118 ? -3.692  -3.735  -19.042 1.00 66.77  ? 137 VAL H C   1 
ATOM 17829 O O   . VAL H 3 118 ? -2.502  -3.755  -18.758 1.00 66.77  ? 137 VAL H O   1 
ATOM 17830 C CB  . VAL H 3 118 ? -3.941  -4.756  -21.291 1.00 69.30  ? 137 VAL H CB  1 
ATOM 17831 C CG1 . VAL H 3 118 ? -4.841  -5.858  -20.773 1.00 69.30  ? 137 VAL H CG1 1 
ATOM 17832 C CG2 . VAL H 3 118 ? -4.246  -4.490  -22.751 1.00 69.30  ? 137 VAL H CG2 1 
ATOM 17833 N N   . TRP H 3 119 ? -4.647  -3.962  -18.145 1.00 69.44  ? 138 TRP H N   1 
ATOM 17834 C CA  . TRP H 3 119 ? -4.338  -4.107  -16.735 1.00 69.44  ? 138 TRP H CA  1 
ATOM 17835 C C   . TRP H 3 119 ? -4.929  -5.400  -16.208 1.00 69.44  ? 138 TRP H C   1 
ATOM 17836 O O   . TRP H 3 119 ? -5.903  -5.916  -16.761 1.00 69.44  ? 138 TRP H O   1 
ATOM 17837 C CB  . TRP H 3 119 ? -4.928  -2.949  -15.973 1.00 63.16  ? 138 TRP H CB  1 
ATOM 17838 C CG  . TRP H 3 119 ? -4.281  -1.657  -16.225 1.00 63.16  ? 138 TRP H CG  1 
ATOM 17839 C CD1 . TRP H 3 119 ? -4.396  -0.891  -17.337 1.00 63.16  ? 138 TRP H CD1 1 
ATOM 17840 C CD2 . TRP H 3 119 ? -3.547  -0.886  -15.285 1.00 63.16  ? 138 TRP H CD2 1 
ATOM 17841 N NE1 . TRP H 3 119 ? -3.703  0.276   -17.179 1.00 63.16  ? 138 TRP H NE1 1 
ATOM 17842 C CE2 . TRP H 3 119 ? -3.183  0.304   -15.916 1.00 63.16  ? 138 TRP H CE2 1 
ATOM 17843 C CE3 . TRP H 3 119 ? -3.134  -1.104  -13.978 1.00 63.16  ? 138 TRP H CE3 1 
ATOM 17844 C CZ2 . TRP H 3 119 ? -2.433  1.271   -15.285 1.00 63.16  ? 138 TRP H CZ2 1 
ATOM 17845 C CZ3 . TRP H 3 119 ? -2.391  -0.149  -13.364 1.00 63.16  ? 138 TRP H CZ3 1 
ATOM 17846 C CH2 . TRP H 3 119 ? -2.039  1.021   -14.012 1.00 63.16  ? 138 TRP H CH2 1 
ATOM 17847 N N   . GLY H 3 120 ? -4.356  -5.911  -15.135 1.00 73.80  ? 139 GLY H N   1 
ATOM 17848 C CA  . GLY H 3 120 ? -4.969  -7.022  -14.448 1.00 73.80  ? 139 GLY H CA  1 
ATOM 17849 C C   . GLY H 3 120 ? -5.794  -6.562  -13.269 1.00 73.80  ? 139 GLY H C   1 
ATOM 17850 O O   . GLY H 3 120 ? -5.750  -5.405  -12.865 1.00 73.80  ? 139 GLY H O   1 
ATOM 17851 N N   . GLN H 3 121 ? -6.579  -7.479  -12.709 1.00 76.09  ? 140 GLN H N   1 
ATOM 17852 C CA  . GLN H 3 121 ? -7.363  -7.112  -11.537 1.00 76.09  ? 140 GLN H CA  1 
ATOM 17853 C C   . GLN H 3 121 ? -6.478  -6.997  -10.306 1.00 76.09  ? 140 GLN H C   1 
ATOM 17854 O O   . GLN H 3 121 ? -6.850  -6.348  -9.323  1.00 76.09  ? 140 GLN H O   1 
ATOM 17855 C CB  . GLN H 3 121 ? -8.492  -8.112  -11.310 1.00 74.81  ? 140 GLN H CB  1 
ATOM 17856 C CG  . GLN H 3 121 ? -9.551  -8.064  -12.385 1.00 74.81  ? 140 GLN H CG  1 
ATOM 17857 C CD  . GLN H 3 121 ? -10.708 -8.985  -12.099 1.00 74.81  ? 140 GLN H CD  1 
ATOM 17858 O OE1 . GLN H 3 121 ? -10.576 -9.955  -11.358 1.00 74.81  ? 140 GLN H OE1 1 
ATOM 17859 N NE2 . GLN H 3 121 ? -11.857 -8.684  -12.683 1.00 74.81  ? 140 GLN H NE2 1 
ATOM 17860 N N   . GLY H 3 122 ? -5.307  -7.612  -10.342 1.00 76.63  ? 141 GLY H N   1 
ATOM 17861 C CA  . GLY H 3 122 ? -4.320  -7.426  -9.304  1.00 76.63  ? 141 GLY H CA  1 
ATOM 17862 C C   . GLY H 3 122 ? -4.492  -8.398  -8.154  1.00 76.63  ? 141 GLY H C   1 
ATOM 17863 O O   . GLY H 3 122 ? -5.584  -8.889  -7.866  1.00 76.63  ? 141 GLY H O   1 
ATOM 17864 N N   . THR H 3 123 ? -3.378  -8.677  -7.485  1.00 81.59  ? 142 THR H N   1 
ATOM 17865 C CA  . THR H 3 123 ? -3.343  -9.567  -6.338  1.00 81.59  ? 142 THR H CA  1 
ATOM 17866 C C   . THR H 3 123 ? -2.901  -8.794  -5.111  1.00 81.59  ? 142 THR H C   1 
ATOM 17867 O O   . THR H 3 123 ? -2.187  -7.796  -5.215  1.00 81.59  ? 142 THR H O   1 
ATOM 17868 C CB  . THR H 3 123 ? -2.394  -10.729 -6.552  1.00 82.61  ? 142 THR H CB  1 
ATOM 17869 O OG1 . THR H 3 123 ? -1.090  -10.222 -6.850  1.00 82.61  ? 142 THR H OG1 1 
ATOM 17870 C CG2 . THR H 3 123 ? -2.872  -11.591 -7.689  1.00 82.61  ? 142 THR H CG2 1 
ATOM 17871 N N   . THR H 3 124 ? -3.321  -9.271  -3.949  1.00 85.95  ? 143 THR H N   1 
ATOM 17872 C CA  . THR H 3 124 ? -3.034  -8.594  -2.698  1.00 85.95  ? 143 THR H CA  1 
ATOM 17873 C C   . THR H 3 124 ? -1.842  -9.232  -2.004  1.00 85.95  ? 143 THR H C   1 
ATOM 17874 O O   . THR H 3 124 ? -1.836  -10.429 -1.714  1.00 85.95  ? 143 THR H O   1 
ATOM 17875 C CB  . THR H 3 124 ? -4.245  -8.642  -1.776  1.00 86.81  ? 143 THR H CB  1 
ATOM 17876 O OG1 . THR H 3 124 ? -5.361  -8.031  -2.429  1.00 86.81  ? 143 THR H OG1 1 
ATOM 17877 C CG2 . THR H 3 124 ? -3.955  -7.891  -0.499  1.00 86.81  ? 143 THR H CG2 1 
ATOM 17878 N N   . VAL H 3 125 ? -0.827  -8.418  -1.739  1.00 90.04  ? 144 VAL H N   1 
ATOM 17879 C CA  . VAL H 3 125 ? 0.343   -8.847  -0.985  1.00 90.04  ? 144 VAL H CA  1 
ATOM 17880 C C   . VAL H 3 125 ? 0.281   -8.190  0.382   1.00 90.04  ? 144 VAL H C   1 
ATOM 17881 O O   . VAL H 3 125 ? 0.142   -6.968  0.480   1.00 90.04  ? 144 VAL H O   1 
ATOM 17882 C CB  . VAL H 3 125 ? 1.652   -8.481  -1.700  1.00 86.96  ? 144 VAL H CB  1 
ATOM 17883 C CG1 . VAL H 3 125 ? 2.831   -8.841  -0.838  1.00 86.96  ? 144 VAL H CG1 1 
ATOM 17884 C CG2 . VAL H 3 125 ? 1.733   -9.200  -3.017  1.00 86.96  ? 144 VAL H CG2 1 
ATOM 17885 N N   . THR H 3 126 ? 0.382   -8.993  1.435   1.00 97.00  ? 145 THR H N   1 
ATOM 17886 C CA  . THR H 3 126 ? 0.225   -8.507  2.797   1.00 97.00  ? 145 THR H CA  1 
ATOM 17887 C C   . THR H 3 126 ? 1.433   -8.916  3.620   1.00 97.00  ? 145 THR H C   1 
ATOM 17888 O O   . THR H 3 126 ? 1.887   -10.059 3.529   1.00 97.00  ? 145 THR H O   1 
ATOM 17889 C CB  . THR H 3 126 ? -1.049  -9.062  3.429   1.00 97.20  ? 145 THR H CB  1 
ATOM 17890 O OG1 . THR H 3 126 ? -2.180  -8.657  2.653   1.00 97.20  ? 145 THR H OG1 1 
ATOM 17891 C CG2 . THR H 3 126 ? -1.208  -8.544  4.841   1.00 97.20  ? 145 THR H CG2 1 
ATOM 17892 N N   . VAL H 3 127 ? 1.949   -7.989  4.419   1.00 100.78 ? 146 VAL H N   1 
ATOM 17893 C CA  . VAL H 3 127 ? 3.063   -8.258  5.319   1.00 100.78 ? 146 VAL H CA  1 
ATOM 17894 C C   . VAL H 3 127 ? 2.589   -7.971  6.738   1.00 100.78 ? 146 VAL H C   1 
ATOM 17895 O O   . VAL H 3 127 ? 1.741   -7.099  6.957   1.00 100.78 ? 146 VAL H O   1 
ATOM 17896 C CB  . VAL H 3 127 ? 4.301   -7.429  4.961   1.00 97.84  ? 146 VAL H CB  1 
ATOM 17897 C CG1 . VAL H 3 127 ? 4.762   -7.746  3.555   1.00 97.84  ? 146 VAL H CG1 1 
ATOM 17898 C CG2 . VAL H 3 127 ? 4.012   -5.968  5.108   1.00 97.84  ? 146 VAL H CG2 1 
ATOM 17899 N N   . SER H 3 128 ? 3.132   -8.704  7.705   1.00 104.63 ? 147 SER H N   1 
ATOM 17900 C CA  . SER H 3 128 ? 2.702   -8.591  9.095   1.00 104.63 ? 147 SER H CA  1 
ATOM 17901 C C   . SER H 3 128 ? 3.873   -8.392  10.049  1.00 104.63 ? 147 SER H C   1 
ATOM 17902 O O   . SER H 3 128 ? 3.992   -9.095  11.054  1.00 104.63 ? 147 SER H O   1 
ATOM 17903 C CB  . SER H 3 128 ? 1.918   -9.835  9.509   1.00 107.35 ? 147 SER H CB  1 
ATOM 17904 O OG  . SER H 3 128 ? 1.593   -9.795  10.889  1.00 107.35 ? 147 SER H OG  1 
# 
