# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_66fc975e285e2313
#
_entry.id 66fc975e285e2313
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.9
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ALA 3   
1 n MET 4   
1 n ALA 5   
1 n VAL 6   
1 n ALA 7   
1 n LEU 8   
1 n ARG 9   
1 n GLY 10  
1 n LEU 11  
1 n GLY 12  
1 n GLY 13  
1 n ARG 14  
1 n PHE 15  
1 n ARG 16  
1 n TRP 17  
1 n ARG 18  
1 n THR 19  
1 n GLN 20  
1 n ALA 21  
1 n VAL 22  
1 n ALA 23  
1 n GLY 24  
1 n GLY 25  
1 n VAL 26  
1 n ARG 27  
1 n GLY 28  
1 n ALA 29  
1 n ALA 30  
1 n ARG 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLN 37  
1 n ARG 38  
1 n ASP 39  
1 n TYR 40  
1 n ASP 41  
1 n LEU 42  
1 n LEU 43  
1 n VAL 44  
1 n VAL 45  
1 n GLY 46  
1 n GLY 47  
1 n GLY 48  
1 n SER 49  
1 n GLY 50  
1 n GLY 51  
1 n LEU 52  
1 n ALA 53  
1 n CYS 54  
1 n ALA 55  
1 n LYS 56  
1 n GLU 57  
1 n ALA 58  
1 n ALA 59  
1 n GLN 60  
1 n LEU 61  
1 n GLY 62  
1 n ARG 63  
1 n LYS 64  
1 n VAL 65  
1 n ALA 66  
1 n VAL 67  
1 n VAL 68  
1 n ASP 69  
1 n TYR 70  
1 n VAL 71  
1 n GLU 72  
1 n PRO 73  
1 n SER 74  
1 n PRO 75  
1 n GLN 76  
1 n GLY 77  
1 n THR 78  
1 n ARG 79  
1 n TRP 80  
1 n GLY 81  
1 n LEU 82  
1 n GLY 83  
1 n GLY 84  
1 n THR 85  
1 n CYS 86  
1 n VAL 87  
1 n ASN 88  
1 n VAL 89  
1 n GLY 90  
1 n CYS 91  
1 n ILE 92  
1 n PRO 93  
1 n LYS 94  
1 n LYS 95  
1 n LEU 96  
1 n MET 97  
1 n HIS 98  
1 n GLN 99  
1 n ALA 100 
1 n ALA 101 
1 n LEU 102 
1 n LEU 103 
1 n GLY 104 
1 n GLY 105 
1 n LEU 106 
1 n ILE 107 
1 n GLN 108 
1 n ASP 109 
1 n ALA 110 
1 n PRO 111 
1 n ASN 112 
1 n TYR 113 
1 n GLY 114 
1 n TRP 115 
1 n GLU 116 
1 n VAL 117 
1 n ALA 118 
1 n GLN 119 
1 n PRO 120 
1 n VAL 121 
1 n PRO 122 
1 n HIS 123 
1 n ASP 124 
1 n TRP 125 
1 n ARG 126 
1 n LYS 127 
1 n MET 128 
1 n ALA 129 
1 n GLU 130 
1 n ALA 131 
1 n VAL 132 
1 n GLN 133 
1 n ASN 134 
1 n HIS 135 
1 n VAL 136 
1 n LYS 137 
1 n SER 138 
1 n LEU 139 
1 n ASN 140 
1 n TRP 141 
1 n GLY 142 
1 n HIS 143 
1 n ARG 144 
1 n VAL 145 
1 n GLN 146 
1 n LEU 147 
1 n GLN 148 
1 n ASP 149 
1 n ARG 150 
1 n LYS 151 
1 n VAL 152 
1 n LYS 153 
1 n TYR 154 
1 n PHE 155 
1 n ASN 156 
1 n ILE 157 
1 n LYS 158 
1 n ALA 159 
1 n SER 160 
1 n PHE 161 
1 n VAL 162 
1 n ASP 163 
1 n GLU 164 
1 n HIS 165 
1 n THR 166 
1 n VAL 167 
1 n CYS 168 
1 n GLY 169 
1 n VAL 170 
1 n ALA 171 
1 n LYS 172 
1 n GLY 173 
1 n GLY 174 
1 n LYS 175 
1 n GLU 176 
1 n ILE 177 
1 n LEU 178 
1 n LEU 179 
1 n SER 180 
1 n ALA 181 
1 n ASP 182 
1 n HIS 183 
1 n ILE 184 
1 n ILE 185 
1 n ILE 186 
1 n ALA 187 
1 n THR 188 
1 n GLY 189 
1 n GLY 190 
1 n ARG 191 
1 n PRO 192 
1 n ARG 193 
1 n TYR 194 
1 n PRO 195 
1 n THR 196 
1 n HIS 197 
1 n ILE 198 
1 n GLU 199 
1 n GLY 200 
1 n ALA 201 
1 n LEU 202 
1 n GLU 203 
1 n TYR 204 
1 n GLY 205 
1 n ILE 206 
1 n THR 207 
1 n SER 208 
1 n ASP 209 
1 n ASP 210 
1 n ILE 211 
1 n PHE 212 
1 n TRP 213 
1 n LEU 214 
1 n LYS 215 
1 n GLU 216 
1 n SER 217 
1 n PRO 218 
1 n GLY 219 
1 n LYS 220 
1 n THR 221 
1 n LEU 222 
1 n VAL 223 
1 n VAL 224 
1 n GLY 225 
1 n ALA 226 
1 n SER 227 
1 n TYR 228 
1 n VAL 229 
1 n ALA 230 
1 n LEU 231 
1 n GLU 232 
1 n CYS 233 
1 n ALA 234 
1 n GLY 235 
1 n PHE 236 
1 n LEU 237 
1 n THR 238 
1 n GLY 239 
1 n ILE 240 
1 n GLY 241 
1 n LEU 242 
1 n ASP 243 
1 n THR 244 
1 n THR 245 
1 n ILE 246 
1 n MET 247 
1 n MET 248 
1 n ARG 249 
1 n SER 250 
1 n ILE 251 
1 n PRO 252 
1 n LEU 253 
1 n ARG 254 
1 n GLY 255 
1 n PHE 256 
1 n ASP 257 
1 n GLN 258 
1 n GLN 259 
1 n MET 260 
1 n SER 261 
1 n SER 262 
1 n MET 263 
1 n VAL 264 
1 n ILE 265 
1 n GLU 266 
1 n HIS 267 
1 n MET 268 
1 n ALA 269 
1 n SER 270 
1 n HIS 271 
1 n GLY 272 
1 n THR 273 
1 n ARG 274 
1 n PHE 275 
1 n LEU 276 
1 n ARG 277 
1 n GLY 278 
1 n CYS 279 
1 n ALA 280 
1 n PRO 281 
1 n SER 282 
1 n ARG 283 
1 n VAL 284 
1 n ARG 285 
1 n ARG 286 
1 n LEU 287 
1 n PRO 288 
1 n ASP 289 
1 n GLY 290 
1 n GLN 291 
1 n LEU 292 
1 n GLN 293 
1 n VAL 294 
1 n THR 295 
1 n TRP 296 
1 n GLU 297 
1 n ASP 298 
1 n SER 299 
1 n THR 300 
1 n THR 301 
1 n GLY 302 
1 n LYS 303 
1 n GLU 304 
1 n ASP 305 
1 n THR 306 
1 n GLY 307 
1 n THR 308 
1 n PHE 309 
1 n ASP 310 
1 n THR 311 
1 n VAL 312 
1 n LEU 313 
1 n TRP 314 
1 n ALA 315 
1 n ILE 316 
1 n GLY 317 
1 n ARG 318 
1 n VAL 319 
1 n PRO 320 
1 n ASP 321 
1 n THR 322 
1 n ARG 323 
1 n SER 324 
1 n LEU 325 
1 n ASN 326 
1 n LEU 327 
1 n GLU 328 
1 n LYS 329 
1 n ALA 330 
1 n GLY 331 
1 n VAL 332 
1 n ASP 333 
1 n THR 334 
1 n SER 335 
1 n PRO 336 
1 n ASP 337 
1 n THR 338 
1 n GLN 339 
1 n LYS 340 
1 n ILE 341 
1 n LEU 342 
1 n VAL 343 
1 n ASP 344 
1 n SER 345 
1 n ARG 346 
1 n GLU 347 
1 n ALA 348 
1 n THR 349 
1 n SER 350 
1 n VAL 351 
1 n PRO 352 
1 n HIS 353 
1 n ILE 354 
1 n TYR 355 
1 n ALA 356 
1 n ILE 357 
1 n GLY 358 
1 n ASP 359 
1 n VAL 360 
1 n VAL 361 
1 n GLU 362 
1 n GLY 363 
1 n ARG 364 
1 n PRO 365 
1 n GLU 366 
1 n LEU 367 
1 n THR 368 
1 n PRO 369 
1 n ILE 370 
1 n ALA 371 
1 n ILE 372 
1 n MET 373 
1 n ALA 374 
1 n GLY 375 
1 n ARG 376 
1 n LEU 377 
1 n LEU 378 
1 n VAL 379 
1 n GLN 380 
1 n ARG 381 
1 n LEU 382 
1 n PHE 383 
1 n GLY 384 
1 n GLY 385 
1 n SER 386 
1 n SER 387 
1 n ASP 388 
1 n LEU 389 
1 n MET 390 
1 n ASP 391 
1 n TYR 392 
1 n ASP 393 
1 n ASN 394 
1 n VAL 395 
1 n PRO 396 
1 n THR 397 
1 n THR 398 
1 n VAL 399 
1 n PHE 400 
1 n THR 401 
1 n PRO 402 
1 n LEU 403 
1 n GLU 404 
1 n TYR 405 
1 n GLY 406 
1 n CYS 407 
1 n VAL 408 
1 n GLY 409 
1 n LEU 410 
1 n SER 411 
1 n GLU 412 
1 n GLU 413 
1 n GLU 414 
1 n ALA 415 
1 n VAL 416 
1 n ALA 417 
1 n ARG 418 
1 n HIS 419 
1 n GLY 420 
1 n GLN 421 
1 n GLU 422 
1 n HIS 423 
1 n VAL 424 
1 n GLU 425 
1 n VAL 426 
1 n TYR 427 
1 n HIS 428 
1 n ALA 429 
1 n HIS 430 
1 n TYR 431 
1 n LYS 432 
1 n PRO 433 
1 n LEU 434 
1 n GLU 435 
1 n PHE 436 
1 n THR 437 
1 n VAL 438 
1 n ALA 439 
1 n GLY 440 
1 n ARG 441 
1 n ASP 442 
1 n ALA 443 
1 n SER 444 
1 n GLN 445 
1 n CYS 446 
1 n TYR 447 
1 n VAL 448 
1 n LYS 449 
1 n MET 450 
1 n VAL 451 
1 n CYS 452 
1 n LEU 453 
1 n ARG 454 
1 n GLU 455 
1 n PRO 456 
1 n PRO 457 
1 n GLN 458 
1 n LEU 459 
1 n VAL 460 
1 n LEU 461 
1 n GLY 462 
1 n LEU 463 
1 n HIS 464 
1 n PHE 465 
1 n LEU 466 
1 n GLY 467 
1 n PRO 468 
1 n ASN 469 
1 n ALA 470 
1 n GLY 471 
1 n GLU 472 
1 n VAL 473 
1 n THR 474 
1 n GLN 475 
1 n GLY 476 
1 n PHE 477 
1 n ALA 478 
1 n LEU 479 
1 n GLY 480 
1 n ILE 481 
1 n LYS 482 
1 n CYS 483 
1 n GLY 484 
1 n ALA 485 
1 n SER 486 
1 n TYR 487 
1 n ALA 488 
1 n GLN 489 
1 n VAL 490 
1 n MET 491 
1 n ARG 492 
1 n THR 493 
1 n VAL 494 
1 n GLY 495 
1 n ILE 496 
1 n HIS 497 
1 n PRO 498 
1 n THR 499 
1 n CYS 500 
1 n SER 501 
1 n GLU 502 
1 n GLU 503 
1 n VAL 504 
1 n VAL 505 
1 n LYS 506 
1 n LEU 507 
1 n ARG 508 
1 n ILE 509 
1 n SER 510 
1 n LYS 511 
1 n ARG 512 
1 n SER 513 
1 n GLY 514 
1 n LEU 515 
1 n ASP 516 
1 n PRO 517 
1 n THR 518 
1 n VAL 519 
1 n THR 520 
1 n GLY 521 
1 n CYS 522 
1 n ALA 523 
1 n GLY 524 
#
loop_
_ma_data.content_type
_ma_data.id
_ma_data.name
"model coordinates"  1 Model                 
"reference database" 2 mgnify                
"reference database" 3 small_bfd             
"reference database" 4 uniprot_cluster_annot 
"reference database" 5 uniref90              
#
loop_
_ma_data_ref_db.data_id
_ma_data_ref_db.location_url
_ma_data_ref_db.name
_ma_data_ref_db.release_date
_ma_data_ref_db.version
2 . mgnify                . 2022_05 
3 . small_bfd             . default 
4 . uniprot_cluster_annot . 2021_04 
5 . uniref90              . 2022_05 
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (2cd87652-2ee6-448b-83ff-841f46fb9d45 @ 2026-05-13 06:23:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
AT alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
;
2 disclaimer ? 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.ndb_seq_num
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET 1   . 1   A 1   
A 2   1 n ALA 2   . 2   A 2   
A 3   1 n ALA 3   . 3   A 3   
A 4   1 n MET 4   . 4   A 4   
A 5   1 n ALA 5   . 5   A 5   
A 6   1 n VAL 6   . 6   A 6   
A 7   1 n ALA 7   . 7   A 7   
A 8   1 n LEU 8   . 8   A 8   
A 9   1 n ARG 9   . 9   A 9   
A 10  1 n GLY 10  . 10  A 10  
A 11  1 n LEU 11  . 11  A 11  
A 12  1 n GLY 12  . 12  A 12  
A 13  1 n GLY 13  . 13  A 13  
A 14  1 n ARG 14  . 14  A 14  
A 15  1 n PHE 15  . 15  A 15  
A 16  1 n ARG 16  . 16  A 16  
A 17  1 n TRP 17  . 17  A 17  
A 18  1 n ARG 18  . 18  A 18  
A 19  1 n THR 19  . 19  A 19  
A 20  1 n GLN 20  . 20  A 20  
A 21  1 n ALA 21  . 21  A 21  
A 22  1 n VAL 22  . 22  A 22  
A 23  1 n ALA 23  . 23  A 23  
A 24  1 n GLY 24  . 24  A 24  
A 25  1 n GLY 25  . 25  A 25  
A 26  1 n VAL 26  . 26  A 26  
A 27  1 n ARG 27  . 27  A 27  
A 28  1 n GLY 28  . 28  A 28  
A 29  1 n ALA 29  . 29  A 29  
A 30  1 n ALA 30  . 30  A 30  
A 31  1 n ARG 31  . 31  A 31  
A 32  1 n GLY 32  . 32  A 32  
A 33  1 n ALA 33  . 33  A 33  
A 34  1 n ALA 34  . 34  A 34  
A 35  1 n ALA 35  . 35  A 35  
A 36  1 n GLY 36  . 36  A 36  
A 37  1 n GLN 37  . 37  A 37  
A 38  1 n ARG 38  . 38  A 38  
A 39  1 n ASP 39  . 39  A 39  
A 40  1 n TYR 40  . 40  A 40  
A 41  1 n ASP 41  . 41  A 41  
A 42  1 n LEU 42  . 42  A 42  
A 43  1 n LEU 43  . 43  A 43  
A 44  1 n VAL 44  . 44  A 44  
A 45  1 n VAL 45  . 45  A 45  
A 46  1 n GLY 46  . 46  A 46  
A 47  1 n GLY 47  . 47  A 47  
A 48  1 n GLY 48  . 48  A 48  
A 49  1 n SER 49  . 49  A 49  
A 50  1 n GLY 50  . 50  A 50  
A 51  1 n GLY 51  . 51  A 51  
A 52  1 n LEU 52  . 52  A 52  
A 53  1 n ALA 53  . 53  A 53  
A 54  1 n CYS 54  . 54  A 54  
A 55  1 n ALA 55  . 55  A 55  
A 56  1 n LYS 56  . 56  A 56  
A 57  1 n GLU 57  . 57  A 57  
A 58  1 n ALA 58  . 58  A 58  
A 59  1 n ALA 59  . 59  A 59  
A 60  1 n GLN 60  . 60  A 60  
A 61  1 n LEU 61  . 61  A 61  
A 62  1 n GLY 62  . 62  A 62  
A 63  1 n ARG 63  . 63  A 63  
A 64  1 n LYS 64  . 64  A 64  
A 65  1 n VAL 65  . 65  A 65  
A 66  1 n ALA 66  . 66  A 66  
A 67  1 n VAL 67  . 67  A 67  
A 68  1 n VAL 68  . 68  A 68  
A 69  1 n ASP 69  . 69  A 69  
A 70  1 n TYR 70  . 70  A 70  
A 71  1 n VAL 71  . 71  A 71  
A 72  1 n GLU 72  . 72  A 72  
A 73  1 n PRO 73  . 73  A 73  
A 74  1 n SER 74  . 74  A 74  
A 75  1 n PRO 75  . 75  A 75  
A 76  1 n GLN 76  . 76  A 76  
A 77  1 n GLY 77  . 77  A 77  
A 78  1 n THR 78  . 78  A 78  
A 79  1 n ARG 79  . 79  A 79  
A 80  1 n TRP 80  . 80  A 80  
A 81  1 n GLY 81  . 81  A 81  
A 82  1 n LEU 82  . 82  A 82  
A 83  1 n GLY 83  . 83  A 83  
A 84  1 n GLY 84  . 84  A 84  
A 85  1 n THR 85  . 85  A 85  
A 86  1 n CYS 86  . 86  A 86  
A 87  1 n VAL 87  . 87  A 87  
A 88  1 n ASN 88  . 88  A 88  
A 89  1 n VAL 89  . 89  A 89  
A 90  1 n GLY 90  . 90  A 90  
A 91  1 n CYS 91  . 91  A 91  
A 92  1 n ILE 92  . 92  A 92  
A 93  1 n PRO 93  . 93  A 93  
A 94  1 n LYS 94  . 94  A 94  
A 95  1 n LYS 95  . 95  A 95  
A 96  1 n LEU 96  . 96  A 96  
A 97  1 n MET 97  . 97  A 97  
A 98  1 n HIS 98  . 98  A 98  
A 99  1 n GLN 99  . 99  A 99  
A 100 1 n ALA 100 . 100 A 100 
A 101 1 n ALA 101 . 101 A 101 
A 102 1 n LEU 102 . 102 A 102 
A 103 1 n LEU 103 . 103 A 103 
A 104 1 n GLY 104 . 104 A 104 
A 105 1 n GLY 105 . 105 A 105 
A 106 1 n LEU 106 . 106 A 106 
A 107 1 n ILE 107 . 107 A 107 
A 108 1 n GLN 108 . 108 A 108 
A 109 1 n ASP 109 . 109 A 109 
A 110 1 n ALA 110 . 110 A 110 
A 111 1 n PRO 111 . 111 A 111 
A 112 1 n ASN 112 . 112 A 112 
A 113 1 n TYR 113 . 113 A 113 
A 114 1 n GLY 114 . 114 A 114 
A 115 1 n TRP 115 . 115 A 115 
A 116 1 n GLU 116 . 116 A 116 
A 117 1 n VAL 117 . 117 A 117 
A 118 1 n ALA 118 . 118 A 118 
A 119 1 n GLN 119 . 119 A 119 
A 120 1 n PRO 120 . 120 A 120 
A 121 1 n VAL 121 . 121 A 121 
A 122 1 n PRO 122 . 122 A 122 
A 123 1 n HIS 123 . 123 A 123 
A 124 1 n ASP 124 . 124 A 124 
A 125 1 n TRP 125 . 125 A 125 
A 126 1 n ARG 126 . 126 A 126 
A 127 1 n LYS 127 . 127 A 127 
A 128 1 n MET 128 . 128 A 128 
A 129 1 n ALA 129 . 129 A 129 
A 130 1 n GLU 130 . 130 A 130 
A 131 1 n ALA 131 . 131 A 131 
A 132 1 n VAL 132 . 132 A 132 
A 133 1 n GLN 133 . 133 A 133 
A 134 1 n ASN 134 . 134 A 134 
A 135 1 n HIS 135 . 135 A 135 
A 136 1 n VAL 136 . 136 A 136 
A 137 1 n LYS 137 . 137 A 137 
A 138 1 n SER 138 . 138 A 138 
A 139 1 n LEU 139 . 139 A 139 
A 140 1 n ASN 140 . 140 A 140 
A 141 1 n TRP 141 . 141 A 141 
A 142 1 n GLY 142 . 142 A 142 
A 143 1 n HIS 143 . 143 A 143 
A 144 1 n ARG 144 . 144 A 144 
A 145 1 n VAL 145 . 145 A 145 
A 146 1 n GLN 146 . 146 A 146 
A 147 1 n LEU 147 . 147 A 147 
A 148 1 n GLN 148 . 148 A 148 
A 149 1 n ASP 149 . 149 A 149 
A 150 1 n ARG 150 . 150 A 150 
A 151 1 n LYS 151 . 151 A 151 
A 152 1 n VAL 152 . 152 A 152 
A 153 1 n LYS 153 . 153 A 153 
A 154 1 n TYR 154 . 154 A 154 
A 155 1 n PHE 155 . 155 A 155 
A 156 1 n ASN 156 . 156 A 156 
A 157 1 n ILE 157 . 157 A 157 
A 158 1 n LYS 158 . 158 A 158 
A 159 1 n ALA 159 . 159 A 159 
A 160 1 n SER 160 . 160 A 160 
A 161 1 n PHE 161 . 161 A 161 
A 162 1 n VAL 162 . 162 A 162 
A 163 1 n ASP 163 . 163 A 163 
A 164 1 n GLU 164 . 164 A 164 
A 165 1 n HIS 165 . 165 A 165 
A 166 1 n THR 166 . 166 A 166 
A 167 1 n VAL 167 . 167 A 167 
A 168 1 n CYS 168 . 168 A 168 
A 169 1 n GLY 169 . 169 A 169 
A 170 1 n VAL 170 . 170 A 170 
A 171 1 n ALA 171 . 171 A 171 
A 172 1 n LYS 172 . 172 A 172 
A 173 1 n GLY 173 . 173 A 173 
A 174 1 n GLY 174 . 174 A 174 
A 175 1 n LYS 175 . 175 A 175 
A 176 1 n GLU 176 . 176 A 176 
A 177 1 n ILE 177 . 177 A 177 
A 178 1 n LEU 178 . 178 A 178 
A 179 1 n LEU 179 . 179 A 179 
A 180 1 n SER 180 . 180 A 180 
A 181 1 n ALA 181 . 181 A 181 
A 182 1 n ASP 182 . 182 A 182 
A 183 1 n HIS 183 . 183 A 183 
A 184 1 n ILE 184 . 184 A 184 
A 185 1 n ILE 185 . 185 A 185 
A 186 1 n ILE 186 . 186 A 186 
A 187 1 n ALA 187 . 187 A 187 
A 188 1 n THR 188 . 188 A 188 
A 189 1 n GLY 189 . 189 A 189 
A 190 1 n GLY 190 . 190 A 190 
A 191 1 n ARG 191 . 191 A 191 
A 192 1 n PRO 192 . 192 A 192 
A 193 1 n ARG 193 . 193 A 193 
A 194 1 n TYR 194 . 194 A 194 
A 195 1 n PRO 195 . 195 A 195 
A 196 1 n THR 196 . 196 A 196 
A 197 1 n HIS 197 . 197 A 197 
A 198 1 n ILE 198 . 198 A 198 
A 199 1 n GLU 199 . 199 A 199 
A 200 1 n GLY 200 . 200 A 200 
A 201 1 n ALA 201 . 201 A 201 
A 202 1 n LEU 202 . 202 A 202 
A 203 1 n GLU 203 . 203 A 203 
A 204 1 n TYR 204 . 204 A 204 
A 205 1 n GLY 205 . 205 A 205 
A 206 1 n ILE 206 . 206 A 206 
A 207 1 n THR 207 . 207 A 207 
A 208 1 n SER 208 . 208 A 208 
A 209 1 n ASP 209 . 209 A 209 
A 210 1 n ASP 210 . 210 A 210 
A 211 1 n ILE 211 . 211 A 211 
A 212 1 n PHE 212 . 212 A 212 
A 213 1 n TRP 213 . 213 A 213 
A 214 1 n LEU 214 . 214 A 214 
A 215 1 n LYS 215 . 215 A 215 
A 216 1 n GLU 216 . 216 A 216 
A 217 1 n SER 217 . 217 A 217 
A 218 1 n PRO 218 . 218 A 218 
A 219 1 n GLY 219 . 219 A 219 
A 220 1 n LYS 220 . 220 A 220 
A 221 1 n THR 221 . 221 A 221 
A 222 1 n LEU 222 . 222 A 222 
A 223 1 n VAL 223 . 223 A 223 
A 224 1 n VAL 224 . 224 A 224 
A 225 1 n GLY 225 . 225 A 225 
A 226 1 n ALA 226 . 226 A 226 
A 227 1 n SER 227 . 227 A 227 
A 228 1 n TYR 228 . 228 A 228 
A 229 1 n VAL 229 . 229 A 229 
A 230 1 n ALA 230 . 230 A 230 
A 231 1 n LEU 231 . 231 A 231 
A 232 1 n GLU 232 . 232 A 232 
A 233 1 n CYS 233 . 233 A 233 
A 234 1 n ALA 234 . 234 A 234 
A 235 1 n GLY 235 . 235 A 235 
A 236 1 n PHE 236 . 236 A 236 
A 237 1 n LEU 237 . 237 A 237 
A 238 1 n THR 238 . 238 A 238 
A 239 1 n GLY 239 . 239 A 239 
A 240 1 n ILE 240 . 240 A 240 
A 241 1 n GLY 241 . 241 A 241 
A 242 1 n LEU 242 . 242 A 242 
A 243 1 n ASP 243 . 243 A 243 
A 244 1 n THR 244 . 244 A 244 
A 245 1 n THR 245 . 245 A 245 
A 246 1 n ILE 246 . 246 A 246 
A 247 1 n MET 247 . 247 A 247 
A 248 1 n MET 248 . 248 A 248 
A 249 1 n ARG 249 . 249 A 249 
A 250 1 n SER 250 . 250 A 250 
A 251 1 n ILE 251 . 251 A 251 
A 252 1 n PRO 252 . 252 A 252 
A 253 1 n LEU 253 . 253 A 253 
A 254 1 n ARG 254 . 254 A 254 
A 255 1 n GLY 255 . 255 A 255 
A 256 1 n PHE 256 . 256 A 256 
A 257 1 n ASP 257 . 257 A 257 
A 258 1 n GLN 258 . 258 A 258 
A 259 1 n GLN 259 . 259 A 259 
A 260 1 n MET 260 . 260 A 260 
A 261 1 n SER 261 . 261 A 261 
A 262 1 n SER 262 . 262 A 262 
A 263 1 n MET 263 . 263 A 263 
A 264 1 n VAL 264 . 264 A 264 
A 265 1 n ILE 265 . 265 A 265 
A 266 1 n GLU 266 . 266 A 266 
A 267 1 n HIS 267 . 267 A 267 
A 268 1 n MET 268 . 268 A 268 
A 269 1 n ALA 269 . 269 A 269 
A 270 1 n SER 270 . 270 A 270 
A 271 1 n HIS 271 . 271 A 271 
A 272 1 n GLY 272 . 272 A 272 
A 273 1 n THR 273 . 273 A 273 
A 274 1 n ARG 274 . 274 A 274 
A 275 1 n PHE 275 . 275 A 275 
A 276 1 n LEU 276 . 276 A 276 
A 277 1 n ARG 277 . 277 A 277 
A 278 1 n GLY 278 . 278 A 278 
A 279 1 n CYS 279 . 279 A 279 
A 280 1 n ALA 280 . 280 A 280 
A 281 1 n PRO 281 . 281 A 281 
A 282 1 n SER 282 . 282 A 282 
A 283 1 n ARG 283 . 283 A 283 
A 284 1 n VAL 284 . 284 A 284 
A 285 1 n ARG 285 . 285 A 285 
A 286 1 n ARG 286 . 286 A 286 
A 287 1 n LEU 287 . 287 A 287 
A 288 1 n PRO 288 . 288 A 288 
A 289 1 n ASP 289 . 289 A 289 
A 290 1 n GLY 290 . 290 A 290 
A 291 1 n GLN 291 . 291 A 291 
A 292 1 n LEU 292 . 292 A 292 
A 293 1 n GLN 293 . 293 A 293 
A 294 1 n VAL 294 . 294 A 294 
A 295 1 n THR 295 . 295 A 295 
A 296 1 n TRP 296 . 296 A 296 
A 297 1 n GLU 297 . 297 A 297 
A 298 1 n ASP 298 . 298 A 298 
A 299 1 n SER 299 . 299 A 299 
A 300 1 n THR 300 . 300 A 300 
A 301 1 n THR 301 . 301 A 301 
A 302 1 n GLY 302 . 302 A 302 
A 303 1 n LYS 303 . 303 A 303 
A 304 1 n GLU 304 . 304 A 304 
A 305 1 n ASP 305 . 305 A 305 
A 306 1 n THR 306 . 306 A 306 
A 307 1 n GLY 307 . 307 A 307 
A 308 1 n THR 308 . 308 A 308 
A 309 1 n PHE 309 . 309 A 309 
A 310 1 n ASP 310 . 310 A 310 
A 311 1 n THR 311 . 311 A 311 
A 312 1 n VAL 312 . 312 A 312 
A 313 1 n LEU 313 . 313 A 313 
A 314 1 n TRP 314 . 314 A 314 
A 315 1 n ALA 315 . 315 A 315 
A 316 1 n ILE 316 . 316 A 316 
A 317 1 n GLY 317 . 317 A 317 
A 318 1 n ARG 318 . 318 A 318 
A 319 1 n VAL 319 . 319 A 319 
A 320 1 n PRO 320 . 320 A 320 
A 321 1 n ASP 321 . 321 A 321 
A 322 1 n THR 322 . 322 A 322 
A 323 1 n ARG 323 . 323 A 323 
A 324 1 n SER 324 . 324 A 324 
A 325 1 n LEU 325 . 325 A 325 
A 326 1 n ASN 326 . 326 A 326 
A 327 1 n LEU 327 . 327 A 327 
A 328 1 n GLU 328 . 328 A 328 
A 329 1 n LYS 329 . 329 A 329 
A 330 1 n ALA 330 . 330 A 330 
A 331 1 n GLY 331 . 331 A 331 
A 332 1 n VAL 332 . 332 A 332 
A 333 1 n ASP 333 . 333 A 333 
A 334 1 n THR 334 . 334 A 334 
A 335 1 n SER 335 . 335 A 335 
A 336 1 n PRO 336 . 336 A 336 
A 337 1 n ASP 337 . 337 A 337 
A 338 1 n THR 338 . 338 A 338 
A 339 1 n GLN 339 . 339 A 339 
A 340 1 n LYS 340 . 340 A 340 
A 341 1 n ILE 341 . 341 A 341 
A 342 1 n LEU 342 . 342 A 342 
A 343 1 n VAL 343 . 343 A 343 
A 344 1 n ASP 344 . 344 A 344 
A 345 1 n SER 345 . 345 A 345 
A 346 1 n ARG 346 . 346 A 346 
A 347 1 n GLU 347 . 347 A 347 
A 348 1 n ALA 348 . 348 A 348 
A 349 1 n THR 349 . 349 A 349 
A 350 1 n SER 350 . 350 A 350 
A 351 1 n VAL 351 . 351 A 351 
A 352 1 n PRO 352 . 352 A 352 
A 353 1 n HIS 353 . 353 A 353 
A 354 1 n ILE 354 . 354 A 354 
A 355 1 n TYR 355 . 355 A 355 
A 356 1 n ALA 356 . 356 A 356 
A 357 1 n ILE 357 . 357 A 357 
A 358 1 n GLY 358 . 358 A 358 
A 359 1 n ASP 359 . 359 A 359 
A 360 1 n VAL 360 . 360 A 360 
A 361 1 n VAL 361 . 361 A 361 
A 362 1 n GLU 362 . 362 A 362 
A 363 1 n GLY 363 . 363 A 363 
A 364 1 n ARG 364 . 364 A 364 
A 365 1 n PRO 365 . 365 A 365 
A 366 1 n GLU 366 . 366 A 366 
A 367 1 n LEU 367 . 367 A 367 
A 368 1 n THR 368 . 368 A 368 
A 369 1 n PRO 369 . 369 A 369 
A 370 1 n ILE 370 . 370 A 370 
A 371 1 n ALA 371 . 371 A 371 
A 372 1 n ILE 372 . 372 A 372 
A 373 1 n MET 373 . 373 A 373 
A 374 1 n ALA 374 . 374 A 374 
A 375 1 n GLY 375 . 375 A 375 
A 376 1 n ARG 376 . 376 A 376 
A 377 1 n LEU 377 . 377 A 377 
A 378 1 n LEU 378 . 378 A 378 
A 379 1 n VAL 379 . 379 A 379 
A 380 1 n GLN 380 . 380 A 380 
A 381 1 n ARG 381 . 381 A 381 
A 382 1 n LEU 382 . 382 A 382 
A 383 1 n PHE 383 . 383 A 383 
A 384 1 n GLY 384 . 384 A 384 
A 385 1 n GLY 385 . 385 A 385 
A 386 1 n SER 386 . 386 A 386 
A 387 1 n SER 387 . 387 A 387 
A 388 1 n ASP 388 . 388 A 388 
A 389 1 n LEU 389 . 389 A 389 
A 390 1 n MET 390 . 390 A 390 
A 391 1 n ASP 391 . 391 A 391 
A 392 1 n TYR 392 . 392 A 392 
A 393 1 n ASP 393 . 393 A 393 
A 394 1 n ASN 394 . 394 A 394 
A 395 1 n VAL 395 . 395 A 395 
A 396 1 n PRO 396 . 396 A 396 
A 397 1 n THR 397 . 397 A 397 
A 398 1 n THR 398 . 398 A 398 
A 399 1 n VAL 399 . 399 A 399 
A 400 1 n PHE 400 . 400 A 400 
A 401 1 n THR 401 . 401 A 401 
A 402 1 n PRO 402 . 402 A 402 
A 403 1 n LEU 403 . 403 A 403 
A 404 1 n GLU 404 . 404 A 404 
A 405 1 n TYR 405 . 405 A 405 
A 406 1 n GLY 406 . 406 A 406 
A 407 1 n CYS 407 . 407 A 407 
A 408 1 n VAL 408 . 408 A 408 
A 409 1 n GLY 409 . 409 A 409 
A 410 1 n LEU 410 . 410 A 410 
A 411 1 n SER 411 . 411 A 411 
A 412 1 n GLU 412 . 412 A 412 
A 413 1 n GLU 413 . 413 A 413 
A 414 1 n GLU 414 . 414 A 414 
A 415 1 n ALA 415 . 415 A 415 
A 416 1 n VAL 416 . 416 A 416 
A 417 1 n ALA 417 . 417 A 417 
A 418 1 n ARG 418 . 418 A 418 
A 419 1 n HIS 419 . 419 A 419 
A 420 1 n GLY 420 . 420 A 420 
A 421 1 n GLN 421 . 421 A 421 
A 422 1 n GLU 422 . 422 A 422 
A 423 1 n HIS 423 . 423 A 423 
A 424 1 n VAL 424 . 424 A 424 
A 425 1 n GLU 425 . 425 A 425 
A 426 1 n VAL 426 . 426 A 426 
A 427 1 n TYR 427 . 427 A 427 
A 428 1 n HIS 428 . 428 A 428 
A 429 1 n ALA 429 . 429 A 429 
A 430 1 n HIS 430 . 430 A 430 
A 431 1 n TYR 431 . 431 A 431 
A 432 1 n LYS 432 . 432 A 432 
A 433 1 n PRO 433 . 433 A 433 
A 434 1 n LEU 434 . 434 A 434 
A 435 1 n GLU 435 . 435 A 435 
A 436 1 n PHE 436 . 436 A 436 
A 437 1 n THR 437 . 437 A 437 
A 438 1 n VAL 438 . 438 A 438 
A 439 1 n ALA 439 . 439 A 439 
A 440 1 n GLY 440 . 440 A 440 
A 441 1 n ARG 441 . 441 A 441 
A 442 1 n ASP 442 . 442 A 442 
A 443 1 n ALA 443 . 443 A 443 
A 444 1 n SER 444 . 444 A 444 
A 445 1 n GLN 445 . 445 A 445 
A 446 1 n CYS 446 . 446 A 446 
A 447 1 n TYR 447 . 447 A 447 
A 448 1 n VAL 448 . 448 A 448 
A 449 1 n LYS 449 . 449 A 449 
A 450 1 n MET 450 . 450 A 450 
A 451 1 n VAL 451 . 451 A 451 
A 452 1 n CYS 452 . 452 A 452 
A 453 1 n LEU 453 . 453 A 453 
A 454 1 n ARG 454 . 454 A 454 
A 455 1 n GLU 455 . 455 A 455 
A 456 1 n PRO 456 . 456 A 456 
A 457 1 n PRO 457 . 457 A 457 
A 458 1 n GLN 458 . 458 A 458 
A 459 1 n LEU 459 . 459 A 459 
A 460 1 n VAL 460 . 460 A 460 
A 461 1 n LEU 461 . 461 A 461 
A 462 1 n GLY 462 . 462 A 462 
A 463 1 n LEU 463 . 463 A 463 
A 464 1 n HIS 464 . 464 A 464 
A 465 1 n PHE 465 . 465 A 465 
A 466 1 n LEU 466 . 466 A 466 
A 467 1 n GLY 467 . 467 A 467 
A 468 1 n PRO 468 . 468 A 468 
A 469 1 n ASN 469 . 469 A 469 
A 470 1 n ALA 470 . 470 A 470 
A 471 1 n GLY 471 . 471 A 471 
A 472 1 n GLU 472 . 472 A 472 
A 473 1 n VAL 473 . 473 A 473 
A 474 1 n THR 474 . 474 A 474 
A 475 1 n GLN 475 . 475 A 475 
A 476 1 n GLY 476 . 476 A 476 
A 477 1 n PHE 477 . 477 A 477 
A 478 1 n ALA 478 . 478 A 478 
A 479 1 n LEU 479 . 479 A 479 
A 480 1 n GLY 480 . 480 A 480 
A 481 1 n ILE 481 . 481 A 481 
A 482 1 n LYS 482 . 482 A 482 
A 483 1 n CYS 483 . 483 A 483 
A 484 1 n GLY 484 . 484 A 484 
A 485 1 n ALA 485 . 485 A 485 
A 486 1 n SER 486 . 486 A 486 
A 487 1 n TYR 487 . 487 A 487 
A 488 1 n ALA 488 . 488 A 488 
A 489 1 n GLN 489 . 489 A 489 
A 490 1 n VAL 490 . 490 A 490 
A 491 1 n MET 491 . 491 A 491 
A 492 1 n ARG 492 . 492 A 492 
A 493 1 n THR 493 . 493 A 493 
A 494 1 n VAL 494 . 494 A 494 
A 495 1 n GLY 495 . 495 A 495 
A 496 1 n ILE 496 . 496 A 496 
A 497 1 n HIS 497 . 497 A 497 
A 498 1 n PRO 498 . 498 A 498 
A 499 1 n THR 499 . 499 A 499 
A 500 1 n CYS 500 . 500 A 500 
A 501 1 n SER 501 . 501 A 501 
A 502 1 n GLU 502 . 502 A 502 
A 503 1 n GLU 503 . 503 A 503 
A 504 1 n VAL 504 . 504 A 504 
A 505 1 n VAL 505 . 505 A 505 
A 506 1 n LYS 506 . 506 A 506 
A 507 1 n LEU 507 . 507 A 507 
A 508 1 n ARG 508 . 508 A 508 
A 509 1 n ILE 509 . 509 A 509 
A 510 1 n SER 510 . 510 A 510 
A 511 1 n LYS 511 . 511 A 511 
A 512 1 n ARG 512 . 512 A 512 
A 513 1 n SER 513 . 513 A 513 
A 514 1 n GLY 514 . 514 A 514 
A 515 1 n LEU 515 . 515 A 515 
A 516 1 n ASP 516 . 516 A 516 
A 517 1 n PRO 517 . 517 A 517 
A 518 1 n THR 518 . 518 A 518 
A 519 1 n VAL 519 . 519 A 519 
A 520 1 n THR 520 . 520 A 520 
A 521 1 n GLY 521 . 521 A 521 
A 522 1 n CYS 522 . 522 A 522 
A 523 1 n ALA 523 . 523 A 523 
A 524 1 n GLY 524 . 524 A 524 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (2cd87652-2ee6-448b-83ff-841f46fb9d45 @ 2026-05-13 06:23:05)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -12.747 -75.445 -2.325  1.00 13.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.329 -75.467 -2.739  1.00 17.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.603 -74.499 -1.800  1.00 19.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.765 -73.317 -1.959  1.00 17.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.206 -75.054 -4.212  1.00 16.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.776 -76.121 -5.161  1.00 13.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.695 -75.623 -6.909  1.00 12.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.347 -77.104 -7.727  1.00 11.10 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -10.190 -74.964 -0.580  1.00 13.24 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -8.837  -75.445 -0.267  1.00 20.80 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -7.777  -74.346 -0.526  1.00 21.64 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -7.461  -74.070 -1.668  1.00 20.63 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -8.535  -76.782 -0.946  1.00 19.61 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -7.408  -73.521 0.454   1.00 14.60 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -6.457  -73.760 1.549   1.00 21.69 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -4.986  -73.620 1.111   1.00 21.71 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -4.485  -74.456 0.380   1.00 20.96 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -6.695  -75.080 2.302   1.00 20.44 3   A 1 
ATOM 19   N N   . MET A 1 4   ? -4.278  -72.663 1.700   1.00 17.84 4   A 1 
ATOM 20   C CA  . MET A 1 4   ? -2.963  -72.910 2.305   1.00 19.15 4   A 1 
ATOM 21   C C   . MET A 1 4   ? -2.524  -71.729 3.188   1.00 19.49 4   A 1 
ATOM 22   O O   . MET A 1 4   ? -2.345  -70.614 2.731   1.00 19.22 4   A 1 
ATOM 23   C CB  . MET A 1 4   ? -1.876  -73.243 1.277   1.00 18.89 4   A 1 
ATOM 24   C CG  . MET A 1 4   ? -1.344  -74.661 1.542   1.00 15.77 4   A 1 
ATOM 25   S SD  . MET A 1 4   ? 0.007   -75.147 0.427   1.00 14.62 4   A 1 
ATOM 26   C CE  . MET A 1 4   ? 0.714   -76.497 1.385   1.00 14.31 4   A 1 
ATOM 27   N N   . ALA A 1 5   ? -2.367  -72.021 4.487   1.00 16.51 5   A 1 
ATOM 28   C CA  . ALA A 1 5   ? -1.640  -71.230 5.469   1.00 21.81 5   A 1 
ATOM 29   C C   . ALA A 1 5   ? -0.313  -71.945 5.755   1.00 21.50 5   A 1 
ATOM 30   O O   . ALA A 1 5   ? -0.333  -73.164 5.898   1.00 21.20 5   A 1 
ATOM 31   C CB  . ALA A 1 5   ? -2.497  -71.149 6.737   1.00 21.15 5   A 1 
ATOM 32   N N   . VAL A 1 6   ? 0.793   -71.229 5.939   1.00 13.32 6   A 1 
ATOM 33   C CA  . VAL A 1 6   ? 1.938   -71.669 6.754   1.00 18.31 6   A 1 
ATOM 34   C C   . VAL A 1 6   ? 2.555   -70.447 7.444   1.00 18.58 6   A 1 
ATOM 35   O O   . VAL A 1 6   ? 2.849   -69.442 6.822   1.00 17.50 6   A 1 
ATOM 36   C CB  . VAL A 1 6   ? 3.010   -72.467 5.978   1.00 17.22 6   A 1 
ATOM 37   C CG1 . VAL A 1 6   ? 4.181   -72.857 6.896   1.00 13.91 6   A 1 
ATOM 38   C CG2 . VAL A 1 6   ? 2.466   -73.774 5.400   1.00 16.18 6   A 1 
ATOM 39   N N   . ALA A 1 7   ? 2.712   -70.565 8.759   1.00 18.23 7   A 1 
ATOM 40   C CA  . ALA A 1 7   ? 3.330   -69.633 9.696   1.00 24.29 7   A 1 
ATOM 41   C C   . ALA A 1 7   ? 4.836   -69.896 9.872   1.00 23.60 7   A 1 
ATOM 42   O O   . ALA A 1 7   ? 5.292   -70.983 9.551   1.00 22.80 7   A 1 
ATOM 43   C CB  . ALA A 1 7   ? 2.590   -69.850 11.036  1.00 23.01 7   A 1 
ATOM 44   N N   . LEU A 1 8   ? 5.571   -68.940 10.494  1.00 15.90 8   A 1 
ATOM 45   C CA  . LEU A 1 8   ? 6.593   -69.095 11.556  1.00 22.27 8   A 1 
ATOM 46   C C   . LEU A 1 8   ? 7.257   -67.712 11.798  1.00 21.39 8   A 1 
ATOM 47   O O   . LEU A 1 8   ? 7.815   -67.127 10.882  1.00 20.11 8   A 1 
ATOM 48   C CB  . LEU A 1 8   ? 7.645   -70.170 11.178  1.00 20.96 8   A 1 
ATOM 49   C CG  . LEU A 1 8   ? 7.277   -71.596 11.676  1.00 18.37 8   A 1 
ATOM 50   C CD1 . LEU A 1 8   ? 7.971   -72.666 10.838  1.00 17.99 8   A 1 
ATOM 51   C CD2 . LEU A 1 8   ? 7.677   -71.810 13.142  1.00 20.50 8   A 1 
ATOM 52   N N   . ARG A 1 9   ? 6.972   -67.057 12.954  1.00 19.28 9   A 1 
ATOM 53   C CA  . ARG A 1 9   ? 7.763   -66.986 14.206  1.00 23.67 9   A 1 
ATOM 54   C C   . ARG A 1 9   ? 9.117   -66.269 14.095  1.00 23.06 9   A 1 
ATOM 55   O O   . ARG A 1 9   ? 10.046  -66.801 13.495  1.00 21.92 9   A 1 
ATOM 56   C CB  . ARG A 1 9   ? 7.996   -68.359 14.879  1.00 22.17 9   A 1 
ATOM 57   C CG  . ARG A 1 9   ? 6.789   -68.921 15.639  1.00 18.74 9   A 1 
ATOM 58   C CD  . ARG A 1 9   ? 7.220   -70.164 16.455  1.00 17.05 9   A 1 
ATOM 59   N NE  . ARG A 1 9   ? 6.087   -70.759 17.178  1.00 15.62 9   A 1 
ATOM 60   C CZ  . ARG A 1 9   ? 6.153   -71.555 18.238  1.00 14.31 9   A 1 
ATOM 61   N NH1 . ARG A 1 9   ? 7.290   -71.897 18.783  1.00 14.12 9   A 1 
ATOM 62   N NH2 . ARG A 1 9   ? 5.064   -72.034 18.775  1.00 14.39 9   A 1 
ATOM 63   N N   . GLY A 1 10  ? 9.276   -65.187 14.891  1.00 19.48 10  A 1 
ATOM 64   C CA  . GLY A 1 10  ? 10.455  -65.076 15.758  1.00 26.17 10  A 1 
ATOM 65   C C   . GLY A 1 10  ? 11.181  -63.725 15.842  1.00 25.82 10  A 1 
ATOM 66   O O   . GLY A 1 10  ? 11.836  -63.315 14.895  1.00 23.75 10  A 1 
ATOM 67   N N   . LEU A 1 11  ? 11.166  -63.164 17.067  1.00 16.88 11  A 1 
ATOM 68   C CA  . LEU A 1 11  ? 12.239  -62.418 17.748  1.00 23.18 11  A 1 
ATOM 69   C C   . LEU A 1 11  ? 12.417  -60.915 17.495  1.00 22.08 11  A 1 
ATOM 70   O O   . LEU A 1 11  ? 12.595  -60.420 16.390  1.00 20.88 11  A 1 
ATOM 71   C CB  . LEU A 1 11  ? 13.558  -63.217 17.706  1.00 21.73 11  A 1 
ATOM 72   C CG  . LEU A 1 11  ? 13.480  -64.521 18.534  1.00 20.03 11  A 1 
ATOM 73   C CD1 . LEU A 1 11  ? 14.489  -65.546 18.044  1.00 19.22 11  A 1 
ATOM 74   C CD2 . LEU A 1 11  ? 13.743  -64.250 20.020  1.00 22.11 11  A 1 
ATOM 75   N N   . GLY A 1 12  ? 12.362  -60.205 18.632  1.00 20.35 12  A 1 
ATOM 76   C CA  . GLY A 1 12  ? 12.489  -58.760 18.746  1.00 26.09 12  A 1 
ATOM 77   C C   . GLY A 1 12  ? 13.912  -58.227 18.597  1.00 25.91 12  A 1 
ATOM 78   O O   . GLY A 1 12  ? 14.903  -58.935 18.755  1.00 24.09 12  A 1 
ATOM 79   N N   . GLY A 1 13  ? 13.980  -56.937 18.371  1.00 21.57 13  A 1 
ATOM 80   C CA  . GLY A 1 13  ? 15.212  -56.168 18.363  1.00 26.70 13  A 1 
ATOM 81   C C   . GLY A 1 13  ? 14.898  -54.674 18.322  1.00 26.57 13  A 1 
ATOM 82   O O   . GLY A 1 13  ? 14.376  -54.165 17.343  1.00 24.31 13  A 1 
ATOM 83   N N   . ARG A 1 14  ? 15.181  -53.988 19.426  1.00 23.29 14  A 1 
ATOM 84   C CA  . ARG A 1 14  ? 15.168  -52.529 19.520  1.00 28.11 14  A 1 
ATOM 85   C C   . ARG A 1 14  ? 16.150  -51.951 18.497  1.00 27.24 14  A 1 
ATOM 86   O O   . ARG A 1 14  ? 17.340  -52.207 18.615  1.00 26.10 14  A 1 
ATOM 87   C CB  . ARG A 1 14  ? 15.634  -52.109 20.931  1.00 26.69 14  A 1 
ATOM 88   C CG  . ARG A 1 14  ? 14.631  -52.387 22.059  1.00 23.00 14  A 1 
ATOM 89   C CD  . ARG A 1 14  ? 15.267  -52.015 23.411  1.00 21.60 14  A 1 
ATOM 90   N NE  . ARG A 1 14  ? 14.306  -52.092 24.522  1.00 18.59 14  A 1 
ATOM 91   C CZ  . ARG A 1 14  ? 14.475  -51.579 25.733  1.00 17.84 14  A 1 
ATOM 92   N NH1 . ARG A 1 14  ? 15.563  -50.959 26.099  1.00 18.08 14  A 1 
ATOM 93   N NH2 . ARG A 1 14  ? 13.526  -51.680 26.626  1.00 18.42 14  A 1 
ATOM 94   N N   . PHE A 1 15  ? 15.680  -51.109 17.571  1.00 18.43 15  A 1 
ATOM 95   C CA  . PHE A 1 15  ? 16.565  -50.299 16.732  1.00 21.62 15  A 1 
ATOM 96   C C   . PHE A 1 15  ? 16.525  -48.827 17.155  1.00 21.72 15  A 1 
ATOM 97   O O   . PHE A 1 15  ? 15.549  -48.106 16.976  1.00 20.52 15  A 1 
ATOM 98   C CB  . PHE A 1 15  ? 16.315  -50.538 15.242  1.00 20.12 15  A 1 
ATOM 99   C CG  . PHE A 1 15  ? 17.446  -51.336 14.619  1.00 17.57 15  A 1 
ATOM 100  C CD1 . PHE A 1 15  ? 18.536  -50.669 14.035  1.00 16.20 15  A 1 
ATOM 101  C CD2 . PHE A 1 15  ? 17.439  -52.744 14.661  1.00 16.53 15  A 1 
ATOM 102  C CE1 . PHE A 1 15  ? 19.610  -51.398 13.495  1.00 16.00 15  A 1 
ATOM 103  C CE2 . PHE A 1 15  ? 18.516  -53.469 14.123  1.00 16.52 15  A 1 
ATOM 104  C CZ  . PHE A 1 15  ? 19.598  -52.800 13.544  1.00 18.15 15  A 1 
ATOM 105  N N   . ARG A 1 16  ? 17.639  -48.385 17.775  1.00 21.56 16  A 1 
ATOM 106  C CA  . ARG A 1 16  ? 18.038  -46.993 17.971  1.00 24.60 16  A 1 
ATOM 107  C C   . ARG A 1 16  ? 18.225  -46.340 16.596  1.00 24.35 16  A 1 
ATOM 108  O O   . ARG A 1 16  ? 19.041  -46.832 15.806  1.00 23.90 16  A 1 
ATOM 109  C CB  . ARG A 1 16  ? 19.395  -46.955 18.708  1.00 23.95 16  A 1 
ATOM 110  C CG  . ARG A 1 16  ? 19.329  -46.842 20.234  1.00 19.94 16  A 1 
ATOM 111  C CD  . ARG A 1 16  ? 20.739  -46.971 20.824  1.00 19.06 16  A 1 
ATOM 112  N NE  . ARG A 1 16  ? 20.868  -46.375 22.163  1.00 16.41 16  A 1 
ATOM 113  C CZ  . ARG A 1 16  ? 21.982  -46.254 22.859  1.00 15.15 16  A 1 
ATOM 114  N NH1 . ARG A 1 16  ? 23.119  -46.761 22.452  1.00 15.17 16  A 1 
ATOM 115  N NH2 . ARG A 1 16  ? 21.996  -45.605 23.999  1.00 14.72 16  A 1 
ATOM 116  N N   . TRP A 1 17  ? 17.566  -45.201 16.357  1.00 25.39 17  A 1 
ATOM 117  C CA  . TRP A 1 17  ? 17.922  -44.307 15.264  1.00 25.18 17  A 1 
ATOM 118  C C   . TRP A 1 17  ? 19.273  -43.654 15.575  1.00 24.87 17  A 1 
ATOM 119  O O   . TRP A 1 17  ? 19.378  -42.788 16.432  1.00 23.64 17  A 1 
ATOM 120  C CB  . TRP A 1 17  ? 16.799  -43.284 15.035  1.00 23.92 17  A 1 
ATOM 121  C CG  . TRP A 1 17  ? 15.621  -43.848 14.312  1.00 22.77 17  A 1 
ATOM 122  C CD1 . TRP A 1 17  ? 14.576  -44.497 14.870  1.00 19.91 17  A 1 
ATOM 123  C CD2 . TRP A 1 17  ? 15.359  -43.837 12.874  1.00 21.51 17  A 1 
ATOM 124  N NE1 . TRP A 1 17  ? 13.696  -44.899 13.884  1.00 20.09 17  A 1 
ATOM 125  C CE2 . TRP A 1 17  ? 14.124  -44.514 12.638  1.00 20.97 17  A 1 
ATOM 126  C CE3 . TRP A 1 17  ? 16.033  -43.316 11.758  1.00 24.30 17  A 1 
ATOM 127  C CZ2 . TRP A 1 17  ? 13.592  -44.660 11.348  1.00 24.99 17  A 1 
ATOM 128  C CZ3 . TRP A 1 17  ? 15.504  -43.456 10.449  1.00 23.78 17  A 1 
ATOM 129  C CH2 . TRP A 1 17  ? 14.294  -44.119 10.253  1.00 24.33 17  A 1 
ATOM 130  N N   . ARG A 1 18  ? 20.329  -44.114 14.892  1.00 24.51 18  A 1 
ATOM 131  C CA  . ARG A 1 18  ? 21.591  -43.386 14.768  1.00 27.30 18  A 1 
ATOM 132  C C   . ARG A 1 18  ? 21.437  -42.383 13.630  1.00 26.23 18  A 1 
ATOM 133  O O   . ARG A 1 18  ? 21.245  -42.773 12.480  1.00 25.49 18  A 1 
ATOM 134  C CB  . ARG A 1 18  ? 22.759  -44.347 14.490  1.00 26.08 18  A 1 
ATOM 135  C CG  . ARG A 1 18  ? 23.490  -44.808 15.762  1.00 22.34 18  A 1 
ATOM 136  C CD  . ARG A 1 18  ? 24.670  -45.712 15.386  1.00 21.40 18  A 1 
ATOM 137  N NE  . ARG A 1 18  ? 25.608  -45.922 16.510  1.00 19.16 18  A 1 
ATOM 138  C CZ  . ARG A 1 18  ? 26.813  -46.467 16.430  1.00 17.87 18  A 1 
ATOM 139  N NH1 . ARG A 1 18  ? 27.280  -46.947 15.310  1.00 17.64 18  A 1 
ATOM 140  N NH2 . ARG A 1 18  ? 27.588  -46.533 17.475  1.00 17.97 18  A 1 
ATOM 141  N N   . THR A 1 19  ? 21.545  -41.106 13.959  1.00 19.91 19  A 1 
ATOM 142  C CA  . THR A 1 19  ? 21.823  -40.027 13.012  1.00 23.77 19  A 1 
ATOM 143  C C   . THR A 1 19  ? 23.185  -40.286 12.363  1.00 24.05 19  A 1 
ATOM 144  O O   . THR A 1 19  ? 24.223  -40.159 13.008  1.00 22.80 19  A 1 
ATOM 145  C CB  . THR A 1 19  ? 21.838  -38.686 13.768  1.00 22.02 19  A 1 
ATOM 146  O OG1 . THR A 1 19  ? 22.448  -38.835 15.031  1.00 18.68 19  A 1 
ATOM 147  C CG2 . THR A 1 19  ? 20.415  -38.174 14.030  1.00 18.95 19  A 1 
ATOM 148  N N   . GLN A 1 20  ? 23.183  -40.669 11.085  1.00 22.09 20  A 1 
ATOM 149  C CA  . GLN A 1 20  ? 24.368  -40.577 10.240  1.00 24.42 20  A 1 
ATOM 150  C C   . GLN A 1 20  ? 24.229  -39.335 9.360   1.00 23.76 20  A 1 
ATOM 151  O O   . GLN A 1 20  ? 23.347  -39.245 8.510   1.00 23.36 20  A 1 
ATOM 152  C CB  . GLN A 1 20  ? 24.590  -41.860 9.424   1.00 24.08 20  A 1 
ATOM 153  C CG  . GLN A 1 20  ? 25.602  -42.786 10.117  1.00 21.45 20  A 1 
ATOM 154  C CD  . GLN A 1 20  ? 25.894  -44.064 9.337   1.00 19.59 20  A 1 
ATOM 155  O OE1 . GLN A 1 20  ? 25.151  -44.491 8.479   1.00 19.39 20  A 1 
ATOM 156  N NE2 . GLN A 1 20  ? 26.982  -44.752 9.622   1.00 20.96 20  A 1 
ATOM 157  N N   . ALA A 1 21  ? 25.105  -38.372 9.614   1.00 22.94 21  A 1 
ATOM 158  C CA  . ALA A 1 21  ? 25.340  -37.245 8.739   1.00 27.34 21  A 1 
ATOM 159  C C   . ALA A 1 21  ? 25.922  -37.760 7.423   1.00 27.23 21  A 1 
ATOM 160  O O   . ALA A 1 21  ? 27.029  -38.302 7.389   1.00 26.40 21  A 1 
ATOM 161  C CB  . ALA A 1 21  ? 26.287  -36.273 9.459   1.00 25.61 21  A 1 
ATOM 162  N N   . VAL A 1 22  ? 25.173  -37.592 6.326   1.00 20.31 22  A 1 
ATOM 163  C CA  . VAL A 1 22  ? 25.713  -37.750 4.975   1.00 22.92 22  A 1 
ATOM 164  C C   . VAL A 1 22  ? 26.275  -36.393 4.560   1.00 22.99 22  A 1 
ATOM 165  O O   . VAL A 1 22  ? 25.547  -35.494 4.147   1.00 21.76 22  A 1 
ATOM 166  C CB  . VAL A 1 22  ? 24.672  -38.305 3.993   1.00 20.98 22  A 1 
ATOM 167  C CG1 . VAL A 1 22  ? 25.260  -38.468 2.589   1.00 17.62 22  A 1 
ATOM 168  C CG2 . VAL A 1 22  ? 24.176  -39.684 4.454   1.00 18.31 22  A 1 
ATOM 169  N N   . ALA A 1 23  ? 27.583  -36.229 4.693   1.00 23.35 23  A 1 
ATOM 170  C CA  . ALA A 1 23  ? 28.332  -35.154 4.072   1.00 27.73 23  A 1 
ATOM 171  C C   . ALA A 1 23  ? 28.420  -35.442 2.563   1.00 27.92 23  A 1 
ATOM 172  O O   . ALA A 1 23  ? 29.355  -36.055 2.071   1.00 27.28 23  A 1 
ATOM 173  C CB  . ALA A 1 23  ? 29.699  -35.042 4.761   1.00 25.89 23  A 1 
ATOM 174  N N   . GLY A 1 24  ? 27.380  -35.003 1.820   1.00 25.95 24  A 1 
ATOM 175  C CA  . GLY A 1 24  ? 27.396  -34.927 0.370   1.00 28.15 24  A 1 
ATOM 176  C C   . GLY A 1 24  ? 27.864  -33.543 -0.061  1.00 28.00 24  A 1 
ATOM 177  O O   . GLY A 1 24  ? 27.078  -32.609 -0.098  1.00 26.41 24  A 1 
ATOM 178  N N   . GLY A 1 25  ? 29.155  -33.393 -0.344  1.00 23.13 25  A 1 
ATOM 179  C CA  . GLY A 1 25  ? 29.717  -32.164 -0.876  1.00 25.62 25  A 1 
ATOM 180  C C   . GLY A 1 25  ? 29.175  -31.866 -2.275  1.00 25.94 25  A 1 
ATOM 181  O O   . GLY A 1 25  ? 29.657  -32.412 -3.262  1.00 24.41 25  A 1 
ATOM 182  N N   . VAL A 1 26  ? 28.196  -30.940 -2.363  1.00 24.58 26  A 1 
ATOM 183  C CA  . VAL A 1 26  ? 27.840  -30.296 -3.619  1.00 26.54 26  A 1 
ATOM 184  C C   . VAL A 1 26  ? 28.898  -29.220 -3.893  1.00 27.15 26  A 1 
ATOM 185  O O   . VAL A 1 26  ? 28.802  -28.095 -3.414  1.00 25.80 26  A 1 
ATOM 186  C CB  . VAL A 1 26  ? 26.405  -29.739 -3.603  1.00 24.25 26  A 1 
ATOM 187  C CG1 . VAL A 1 26  ? 26.037  -29.099 -4.942  1.00 21.22 26  A 1 
ATOM 188  C CG2 . VAL A 1 26  ? 25.398  -30.862 -3.336  1.00 21.67 26  A 1 
ATOM 189  N N   . ARG A 1 27  ? 29.934  -29.569 -4.666  1.00 25.86 27  A 1 
ATOM 190  C CA  . ARG A 1 27  ? 30.798  -28.581 -5.322  1.00 27.72 27  A 1 
ATOM 191  C C   . ARG A 1 27  ? 30.019  -27.939 -6.473  1.00 28.37 27  A 1 
ATOM 192  O O   . ARG A 1 27  ? 30.243  -28.233 -7.643  1.00 27.53 27  A 1 
ATOM 193  C CB  . ARG A 1 27  ? 32.118  -29.216 -5.795  1.00 25.53 27  A 1 
ATOM 194  C CG  . ARG A 1 27  ? 33.114  -29.459 -4.656  1.00 22.19 27  A 1 
ATOM 195  C CD  . ARG A 1 27  ? 34.449  -29.975 -5.249  1.00 19.77 27  A 1 
ATOM 196  N NE  . ARG A 1 27  ? 35.477  -30.163 -4.203  1.00 17.74 27  A 1 
ATOM 197  C CZ  . ARG A 1 27  ? 36.764  -30.436 -4.416  1.00 16.67 27  A 1 
ATOM 198  N NH1 . ARG A 1 27  ? 37.243  -30.586 -5.617  1.00 16.15 27  A 1 
ATOM 199  N NH2 . ARG A 1 27  ? 37.582  -30.571 -3.418  1.00 16.13 27  A 1 
ATOM 200  N N   . GLY A 1 28  ? 29.067  -27.064 -6.125  1.00 27.73 28  A 1 
ATOM 201  C CA  . GLY A 1 28  ? 28.607  -26.018 -7.028  1.00 28.96 28  A 1 
ATOM 202  C C   . GLY A 1 28  ? 29.668  -24.926 -7.052  1.00 29.26 28  A 1 
ATOM 203  O O   . GLY A 1 28  ? 30.105  -24.479 -5.999  1.00 27.66 28  A 1 
ATOM 204  N N   . ALA A 1 29  ? 30.120  -24.546 -8.247  1.00 28.70 29  A 1 
ATOM 205  C CA  . ALA A 1 29  ? 31.087  -23.476 -8.437  1.00 30.29 29  A 1 
ATOM 206  C C   . ALA A 1 29  ? 30.505  -22.146 -7.937  1.00 30.91 29  A 1 
ATOM 207  O O   . ALA A 1 29  ? 29.925  -21.378 -8.699  1.00 29.38 29  A 1 
ATOM 208  C CB  . ALA A 1 29  ? 31.493  -23.444 -9.911  1.00 27.40 29  A 1 
ATOM 209  N N   . ALA A 1 30  ? 30.681  -21.875 -6.649  1.00 38.87 30  A 1 
ATOM 210  C CA  . ALA A 1 30  ? 30.724  -20.518 -6.163  1.00 40.16 30  A 1 
ATOM 211  C C   . ALA A 1 30  ? 31.960  -19.888 -6.814  1.00 40.76 30  A 1 
ATOM 212  O O   . ALA A 1 30  ? 33.093  -20.164 -6.426  1.00 38.85 30  A 1 
ATOM 213  C CB  . ALA A 1 30  ? 30.792  -20.530 -4.620  1.00 38.40 30  A 1 
ATOM 214  N N   . ARG A 1 31  ? 31.742  -19.071 -7.856  1.00 41.28 31  A 1 
ATOM 215  C CA  . ARG A 1 31  ? 32.725  -18.043 -8.188  1.00 42.55 31  A 1 
ATOM 216  C C   . ARG A 1 31  ? 32.739  -17.117 -6.973  1.00 42.71 31  A 1 
ATOM 217  O O   . ARG A 1 31  ? 31.889  -16.242 -6.868  1.00 41.34 31  A 1 
ATOM 218  C CB  . ARG A 1 31  ? 32.348  -17.286 -9.466  1.00 40.55 31  A 1 
ATOM 219  C CG  . ARG A 1 31  ? 32.820  -18.001 -10.733 1.00 36.44 31  A 1 
ATOM 220  C CD  . ARG A 1 31  ? 32.479  -17.138 -11.953 1.00 33.93 31  A 1 
ATOM 221  N NE  . ARG A 1 31  ? 33.118  -17.644 -13.184 1.00 31.58 31  A 1 
ATOM 222  C CZ  . ARG A 1 31  ? 33.155  -17.021 -14.347 1.00 30.56 31  A 1 
ATOM 223  N NH1 . ARG A 1 31  ? 32.554  -15.873 -14.545 1.00 28.38 31  A 1 
ATOM 224  N NH2 . ARG A 1 31  ? 33.795  -17.541 -15.359 1.00 28.66 31  A 1 
ATOM 225  N N   . GLY A 1 32  ? 33.634  -17.385 -6.036  1.00 43.81 32  A 1 
ATOM 226  C CA  . GLY A 1 32  ? 33.993  -16.417 -5.025  1.00 45.07 32  A 1 
ATOM 227  C C   . GLY A 1 32  ? 34.379  -15.142 -5.754  1.00 45.69 32  A 1 
ATOM 228  O O   . GLY A 1 32  ? 35.311  -15.167 -6.559  1.00 43.70 32  A 1 
ATOM 229  N N   . ALA A 1 33  ? 33.600  -14.062 -5.551  1.00 47.50 33  A 1 
ATOM 230  C CA  . ALA A 1 33  ? 34.039  -12.742 -5.925  1.00 48.06 33  A 1 
ATOM 231  C C   . ALA A 1 33  ? 35.416  -12.554 -5.267  1.00 48.01 33  A 1 
ATOM 232  O O   . ALA A 1 33  ? 35.550  -12.744 -4.057  1.00 46.25 33  A 1 
ATOM 233  C CB  . ALA A 1 33  ? 33.001  -11.713 -5.463  1.00 46.38 33  A 1 
ATOM 234  N N   . ALA A 1 34  ? 36.429  -12.294 -6.070  1.00 44.63 34  A 1 
ATOM 235  C CA  . ALA A 1 34  ? 37.709  -11.878 -5.537  1.00 46.23 34  A 1 
ATOM 236  C C   . ALA A 1 34  ? 37.434  -10.691 -4.599  1.00 47.20 34  A 1 
ATOM 237  O O   . ALA A 1 34  ? 36.654  -9.809  -4.961  1.00 44.99 34  A 1 
ATOM 238  C CB  . ALA A 1 34  ? 38.644  -11.501 -6.693  1.00 43.38 34  A 1 
ATOM 239  N N   . ALA A 1 35  ? 38.008  -10.708 -3.399  1.00 48.32 35  A 1 
ATOM 240  C CA  . ALA A 1 35  ? 37.851  -9.633  -2.435  1.00 50.51 35  A 1 
ATOM 241  C C   . ALA A 1 35  ? 38.140  -8.291  -3.150  1.00 52.99 35  A 1 
ATOM 242  O O   . ALA A 1 35  ? 39.294  -8.013  -3.478  1.00 49.15 35  A 1 
ATOM 243  C CB  . ALA A 1 35  ? 38.795  -9.906  -1.260  1.00 46.41 35  A 1 
ATOM 244  N N   . GLY A 1 36  ? 37.068  -7.512  -3.451  1.00 66.48 36  A 1 
ATOM 245  C CA  . GLY A 1 36  ? 37.197  -6.199  -4.084  1.00 71.91 36  A 1 
ATOM 246  C C   . GLY A 1 36  ? 36.277  -5.875  -5.275  1.00 77.22 36  A 1 
ATOM 247  O O   . GLY A 1 36  ? 36.149  -4.698  -5.577  1.00 71.22 36  A 1 
ATOM 248  N N   . GLN A 1 37  ? 35.621  -6.841  -5.958  1.00 79.60 37  A 1 
ATOM 249  C CA  . GLN A 1 37  ? 34.720  -6.507  -7.069  1.00 86.52 37  A 1 
ATOM 250  C C   . GLN A 1 37  ? 33.328  -7.120  -6.875  1.00 91.11 37  A 1 
ATOM 251  O O   . GLN A 1 37  ? 33.163  -8.339  -6.937  1.00 85.43 37  A 1 
ATOM 252  C CB  . GLN A 1 37  ? 35.364  -6.889  -8.412  1.00 78.92 37  A 1 
ATOM 253  C CG  . GLN A 1 37  ? 34.626  -6.210  -9.578  1.00 68.00 37  A 1 
ATOM 254  C CD  . GLN A 1 37  ? 35.336  -6.372  -10.927 1.00 60.10 37  A 1 
ATOM 255  O OE1 . GLN A 1 37  ? 36.206  -7.205  -11.133 1.00 56.65 37  A 1 
ATOM 256  N NE2 . GLN A 1 37  ? 34.979  -5.571  -11.912 1.00 51.00 37  A 1 
ATOM 257  N N   . ARG A 1 38  ? 32.316  -6.266  -6.649  1.00 89.43 38  A 1 
ATOM 258  C CA  . ARG A 1 38  ? 30.914  -6.649  -6.506  1.00 92.63 38  A 1 
ATOM 259  C C   . ARG A 1 38  ? 30.209  -6.716  -7.863  1.00 94.37 38  A 1 
ATOM 260  O O   . ARG A 1 38  ? 30.654  -6.123  -8.846  1.00 92.01 38  A 1 
ATOM 261  C CB  . ARG A 1 38  ? 30.205  -5.713  -5.511  1.00 91.11 38  A 1 
ATOM 262  C CG  . ARG A 1 38  ? 30.831  -5.825  -4.112  1.00 90.39 38  A 1 
ATOM 263  C CD  . ARG A 1 38  ? 30.168  -4.882  -3.112  1.00 86.51 38  A 1 
ATOM 264  N NE  . ARG A 1 38  ? 30.861  -4.893  -1.809  1.00 84.27 38  A 1 
ATOM 265  C CZ  . ARG A 1 38  ? 31.078  -3.858  -1.017  1.00 79.71 38  A 1 
ATOM 266  N NH1 . ARG A 1 38  ? 30.675  -2.654  -1.297  1.00 73.86 38  A 1 
ATOM 267  N NH2 . ARG A 1 38  ? 31.717  -4.008  0.096   1.00 76.63 38  A 1 
ATOM 268  N N   . ASP A 1 39  ? 29.092  -7.460  -7.918  1.00 94.24 39  A 1 
ATOM 269  C CA  . ASP A 1 39  ? 28.372  -7.697  -9.175  1.00 95.02 39  A 1 
ATOM 270  C C   . ASP A 1 39  ? 27.737  -6.410  -9.723  1.00 96.34 39  A 1 
ATOM 271  O O   . ASP A 1 39  ? 27.678  -6.225  -10.945 1.00 95.54 39  A 1 
ATOM 272  C CB  . ASP A 1 39  ? 27.274  -8.745  -8.958  1.00 93.36 39  A 1 
ATOM 273  C CG  . ASP A 1 39  ? 27.796  -10.123 -8.584  1.00 90.60 39  A 1 
ATOM 274  O OD1 . ASP A 1 39  ? 28.656  -10.638 -9.335  1.00 86.77 39  A 1 
ATOM 275  O OD2 . ASP A 1 39  ? 27.281  -10.676 -7.586  1.00 86.50 39  A 1 
ATOM 276  N N   . TYR A 1 40  ? 27.260  -5.536  -8.847  1.00 97.22 40  A 1 
ATOM 277  C CA  . TYR A 1 40  ? 26.498  -4.326  -9.168  1.00 97.88 40  A 1 
ATOM 278  C C   . TYR A 1 40  ? 26.927  -3.129  -8.312  1.00 98.00 40  A 1 
ATOM 279  O O   . TYR A 1 40  ? 27.290  -3.300  -7.155  1.00 97.46 40  A 1 
ATOM 280  C CB  . TYR A 1 40  ? 24.988  -4.596  -8.983  1.00 97.97 40  A 1 
ATOM 281  C CG  . TYR A 1 40  ? 24.451  -5.694  -9.875  1.00 98.11 40  A 1 
ATOM 282  C CD1 . TYR A 1 40  ? 24.047  -5.391  -11.190 1.00 97.25 40  A 1 
ATOM 283  C CD2 . TYR A 1 40  ? 24.392  -7.021  -9.420  1.00 97.46 40  A 1 
ATOM 284  C CE1 . TYR A 1 40  ? 23.615  -6.406  -12.050 1.00 97.05 40  A 1 
ATOM 285  C CE2 . TYR A 1 40  ? 23.962  -8.046  -10.281 1.00 97.15 40  A 1 
ATOM 286  C CZ  . TYR A 1 40  ? 23.579  -7.740  -11.604 1.00 97.40 40  A 1 
ATOM 287  O OH  . TYR A 1 40  ? 23.193  -8.731  -12.449 1.00 96.71 40  A 1 
ATOM 288  N N   . ASP A 1 41  ? 26.795  -1.913  -8.869  1.00 98.18 41  A 1 
ATOM 289  C CA  . ASP A 1 41  ? 26.941  -0.664  -8.101  1.00 98.21 41  A 1 
ATOM 290  C C   . ASP A 1 41  ? 25.736  -0.471  -7.164  1.00 98.41 41  A 1 
ATOM 291  O O   . ASP A 1 41  ? 25.866  0.003   -6.039  1.00 98.27 41  A 1 
ATOM 292  C CB  . ASP A 1 41  ? 27.020  0.549   -9.046  1.00 98.28 41  A 1 
ATOM 293  C CG  . ASP A 1 41  ? 28.086  0.494   -10.146 1.00 98.13 41  A 1 
ATOM 294  O OD1 . ASP A 1 41  ? 29.151  -0.102  -9.944  1.00 97.02 41  A 1 
ATOM 295  O OD2 . ASP A 1 41  ? 27.799  1.060   -11.233 1.00 97.00 41  A 1 
ATOM 296  N N   . LEU A 1 42  ? 24.529  -0.858  -7.628  1.00 98.47 42  A 1 
ATOM 297  C CA  . LEU A 1 42  ? 23.290  -0.787  -6.866  1.00 98.61 42  A 1 
ATOM 298  C C   . LEU A 1 42  ? 22.437  -2.047  -7.047  1.00 98.62 42  A 1 
ATOM 299  O O   . LEU A 1 42  ? 22.089  -2.427  -8.167  1.00 98.58 42  A 1 
ATOM 300  C CB  . LEU A 1 42  ? 22.516  0.483   -7.268  1.00 98.66 42  A 1 
ATOM 301  C CG  . LEU A 1 42  ? 21.161  0.653   -6.575  1.00 98.52 42  A 1 
ATOM 302  C CD1 . LEU A 1 42  ? 21.294  0.844   -5.068  1.00 98.22 42  A 1 
ATOM 303  C CD2 . LEU A 1 42  ? 20.423  1.866   -7.141  1.00 98.21 42  A 1 
ATOM 304  N N   . LEU A 1 43  ? 22.011  -2.630  -5.927  1.00 98.61 43  A 1 
ATOM 305  C CA  . LEU A 1 43  ? 20.990  -3.657  -5.860  1.00 98.71 43  A 1 
ATOM 306  C C   . LEU A 1 43  ? 19.743  -3.108  -5.164  1.00 98.87 43  A 1 
ATOM 307  O O   . LEU A 1 43  ? 19.806  -2.629  -4.035  1.00 98.75 43  A 1 
ATOM 308  C CB  . LEU A 1 43  ? 21.569  -4.890  -5.143  1.00 98.59 43  A 1 
ATOM 309  C CG  . LEU A 1 43  ? 20.573  -6.033  -4.954  1.00 98.03 43  A 1 
ATOM 310  C CD1 . LEU A 1 43  ? 20.107  -6.634  -6.281  1.00 97.08 43  A 1 
ATOM 311  C CD2 . LEU A 1 43  ? 21.265  -7.142  -4.165  1.00 96.95 43  A 1 
ATOM 312  N N   . VAL A 1 44  ? 18.595  -3.202  -5.809  1.00 98.87 44  A 1 
ATOM 313  C CA  . VAL A 1 44  ? 17.306  -2.802  -5.243  1.00 98.87 44  A 1 
ATOM 314  C C   . VAL A 1 44  ? 16.490  -4.052  -4.906  1.00 98.80 44  A 1 
ATOM 315  O O   . VAL A 1 44  ? 16.210  -4.872  -5.785  1.00 98.67 44  A 1 
ATOM 316  C CB  . VAL A 1 44  ? 16.542  -1.869  -6.189  1.00 98.84 44  A 1 
ATOM 317  C CG1 . VAL A 1 44  ? 15.237  -1.404  -5.554  1.00 98.64 44  A 1 
ATOM 318  C CG2 . VAL A 1 44  ? 17.374  -0.625  -6.543  1.00 98.67 44  A 1 
ATOM 319  N N   . VAL A 1 45  ? 16.072  -4.177  -3.635  1.00 98.79 45  A 1 
ATOM 320  C CA  . VAL A 1 45  ? 15.235  -5.262  -3.138  1.00 98.79 45  A 1 
ATOM 321  C C   . VAL A 1 45  ? 13.788  -4.770  -3.040  1.00 98.72 45  A 1 
ATOM 322  O O   . VAL A 1 45  ? 13.441  -4.002  -2.146  1.00 98.61 45  A 1 
ATOM 323  C CB  . VAL A 1 45  ? 15.750  -5.798  -1.785  1.00 98.65 45  A 1 
ATOM 324  C CG1 . VAL A 1 45  ? 14.937  -7.013  -1.343  1.00 98.36 45  A 1 
ATOM 325  C CG2 . VAL A 1 45  ? 17.229  -6.221  -1.864  1.00 98.43 45  A 1 
ATOM 326  N N   . GLY A 1 46  ? 12.953  -5.192  -3.979  1.00 98.70 46  A 1 
ATOM 327  C CA  . GLY A 1 46  ? 11.567  -4.770  -4.147  1.00 98.80 46  A 1 
ATOM 328  C C   . GLY A 1 46  ? 11.347  -3.937  -5.417  1.00 98.86 46  A 1 
ATOM 329  O O   . GLY A 1 46  ? 11.801  -2.803  -5.521  1.00 98.71 46  A 1 
ATOM 330  N N   . GLY A 1 47  ? 10.606  -4.477  -6.378  1.00 98.75 47  A 1 
ATOM 331  C CA  . GLY A 1 47  ? 10.241  -3.837  -7.649  1.00 98.88 47  A 1 
ATOM 332  C C   . GLY A 1 47  ? 8.948   -3.028  -7.580  1.00 98.89 47  A 1 
ATOM 333  O O   . GLY A 1 47  ? 8.129   -3.087  -8.502  1.00 98.38 47  A 1 
ATOM 334  N N   . GLY A 1 48  ? 8.733   -2.297  -6.476  1.00 98.71 48  A 1 
ATOM 335  C CA  . GLY A 1 48  ? 7.597   -1.404  -6.267  1.00 98.70 48  A 1 
ATOM 336  C C   . GLY A 1 48  ? 7.864   0.044   -6.698  1.00 98.83 48  A 1 
ATOM 337  O O   . GLY A 1 48  ? 8.846   0.341   -7.383  1.00 98.48 48  A 1 
ATOM 338  N N   . SER A 1 49  ? 6.987   0.972   -6.273  1.00 98.20 49  A 1 
ATOM 339  C CA  . SER A 1 49  ? 7.061   2.398   -6.637  1.00 98.06 49  A 1 
ATOM 340  C C   . SER A 1 49  ? 8.426   3.034   -6.372  1.00 98.21 49  A 1 
ATOM 341  O O   . SER A 1 49  ? 9.040   3.568   -7.291  1.00 97.65 49  A 1 
ATOM 342  C CB  . SER A 1 49  ? 5.977   3.172   -5.864  1.00 97.57 49  A 1 
ATOM 343  O OG  . SER A 1 49  ? 4.696   2.617   -6.114  1.00 94.77 49  A 1 
ATOM 344  N N   . GLY A 1 50  ? 8.929   2.937   -5.136  1.00 98.45 50  A 1 
ATOM 345  C CA  . GLY A 1 50  ? 10.218  3.489   -4.749  1.00 98.48 50  A 1 
ATOM 346  C C   . GLY A 1 50  ? 11.391  2.746   -5.389  1.00 98.62 50  A 1 
ATOM 347  O O   . GLY A 1 50  ? 12.249  3.362   -6.011  1.00 98.53 50  A 1 
ATOM 348  N N   . GLY A 1 51  ? 11.388  1.408   -5.336  1.00 98.69 51  A 1 
ATOM 349  C CA  . GLY A 1 51  ? 12.485  0.598   -5.870  1.00 98.77 51  A 1 
ATOM 350  C C   . GLY A 1 51  ? 12.695  0.761   -7.375  1.00 98.80 51  A 1 
ATOM 351  O O   . GLY A 1 51  ? 13.818  0.928   -7.841  1.00 98.77 51  A 1 
ATOM 352  N N   . LEU A 1 52  ? 11.610  0.802   -8.165  1.00 98.85 52  A 1 
ATOM 353  C CA  . LEU A 1 52  ? 11.691  1.063   -9.601  1.00 98.86 52  A 1 
ATOM 354  C C   . LEU A 1 52  ? 12.139  2.496   -9.916  1.00 98.80 52  A 1 
ATOM 355  O O   . LEU A 1 52  ? 12.800  2.705   -10.933 1.00 98.76 52  A 1 
ATOM 356  C CB  . LEU A 1 52  ? 10.340  0.773   -10.263 1.00 98.83 52  A 1 
ATOM 357  C CG  . LEU A 1 52  ? 9.955   -0.711  -10.326 1.00 98.67 52  A 1 
ATOM 358  C CD1 . LEU A 1 52  ? 8.563   -0.830  -10.941 1.00 98.37 52  A 1 
ATOM 359  C CD2 . LEU A 1 52  ? 10.917  -1.527  -11.188 1.00 98.29 52  A 1 
ATOM 360  N N   . ALA A 1 53  ? 11.782  3.481   -9.078  1.00 98.78 53  A 1 
ATOM 361  C CA  . ALA A 1 53  ? 12.273  4.842   -9.206  1.00 98.75 53  A 1 
ATOM 362  C C   . ALA A 1 53  ? 13.793  4.906   -8.991  1.00 98.77 53  A 1 
ATOM 363  O O   . ALA A 1 53  ? 14.502  5.397   -9.870  1.00 98.61 53  A 1 
ATOM 364  C CB  . ALA A 1 53  ? 11.498  5.764   -8.266  1.00 98.68 53  A 1 
ATOM 365  N N   . CYS A 1 54  ? 14.307  4.308   -7.904  1.00 98.56 54  A 1 
ATOM 366  C CA  . CYS A 1 54  ? 15.737  4.182   -7.636  1.00 98.44 54  A 1 
ATOM 367  C C   . CYS A 1 54  ? 16.502  3.530   -8.788  1.00 98.58 54  A 1 
ATOM 368  O O   . CYS A 1 54  ? 17.482  4.069   -9.284  1.00 98.39 54  A 1 
ATOM 369  C CB  . CYS A 1 54  ? 15.957  3.314   -6.388  1.00 97.81 54  A 1 
ATOM 370  S SG  . CYS A 1 54  ? 15.415  4.172   -4.906  1.00 96.31 54  A 1 
ATOM 371  N N   . ALA A 1 55  ? 16.030  2.371   -9.226  1.00 98.87 55  A 1 
ATOM 372  C CA  . ALA A 1 55  ? 16.723  1.597   -10.249 1.00 98.87 55  A 1 
ATOM 373  C C   . ALA A 1 55  ? 16.846  2.349   -11.580 1.00 98.89 55  A 1 
ATOM 374  O O   . ALA A 1 55  ? 17.900  2.317   -12.222 1.00 98.71 55  A 1 
ATOM 375  C CB  . ALA A 1 55  ? 15.967  0.283   -10.433 1.00 98.74 55  A 1 
ATOM 376  N N   . LYS A 1 56  ? 15.768  3.044   -11.989 1.00 98.78 56  A 1 
ATOM 377  C CA  . LYS A 1 56  ? 15.752  3.832   -13.224 1.00 98.71 56  A 1 
ATOM 378  C C   . LYS A 1 56  ? 16.655  5.054   -13.130 1.00 98.79 56  A 1 
ATOM 379  O O   . LYS A 1 56  ? 17.383  5.313   -14.081 1.00 98.62 56  A 1 
ATOM 380  C CB  . LYS A 1 56  ? 14.315  4.253   -13.563 1.00 98.69 56  A 1 
ATOM 381  C CG  . LYS A 1 56  ? 13.434  3.069   -14.001 1.00 98.30 56  A 1 
ATOM 382  C CD  . LYS A 1 56  ? 11.959  3.500   -13.997 1.00 97.29 56  A 1 
ATOM 383  C CE  . LYS A 1 56  ? 11.059  2.285   -14.221 1.00 94.30 56  A 1 
ATOM 384  N NZ  . LYS A 1 56  ? 9.625   2.651   -14.125 1.00 89.34 56  A 1 
ATOM 385  N N   . GLU A 1 57  ? 16.626  5.764   -12.005 1.00 98.68 57  A 1 
ATOM 386  C CA  . GLU A 1 57  ? 17.449  6.944   -11.752 1.00 98.64 57  A 1 
ATOM 387  C C   . GLU A 1 57  ? 18.951  6.589   -11.736 1.00 98.68 57  A 1 
ATOM 388  O O   . GLU A 1 57  ? 19.740  7.194   -12.440 1.00 98.52 57  A 1 
ATOM 389  C CB  . GLU A 1 57  ? 17.012  7.558   -10.407 1.00 98.43 57  A 1 
ATOM 390  C CG  . GLU A 1 57  ? 17.528  8.986   -10.196 1.00 97.22 57  A 1 
ATOM 391  C CD  . GLU A 1 57  ? 16.834  10.017  -11.098 1.00 97.75 57  A 1 
ATOM 392  O OE1 . GLU A 1 57  ? 17.375  11.126  -11.225 1.00 93.54 57  A 1 
ATOM 393  O OE2 . GLU A 1 57  ? 15.751  9.696   -11.649 1.00 94.35 57  A 1 
ATOM 394  N N   . ALA A 1 58  ? 19.326  5.524   -11.017 1.00 98.77 58  A 1 
ATOM 395  C CA  . ALA A 1 58  ? 20.716  5.071   -10.958 1.00 98.71 58  A 1 
ATOM 396  C C   . ALA A 1 58  ? 21.250  4.622   -12.328 1.00 98.74 58  A 1 
ATOM 397  O O   . ALA A 1 58  ? 22.384  4.937   -12.699 1.00 98.62 58  A 1 
ATOM 398  C CB  . ALA A 1 58  ? 20.813  3.949   -9.923  1.00 98.72 58  A 1 
ATOM 399  N N   . ALA A 1 59  ? 20.426  3.940   -13.113 1.00 98.77 59  A 1 
ATOM 400  C CA  . ALA A 1 59  ? 20.791  3.547   -14.468 1.00 98.78 59  A 1 
ATOM 401  C C   . ALA A 1 59  ? 20.977  4.760   -15.405 1.00 98.69 59  A 1 
ATOM 402  O O   . ALA A 1 59  ? 21.858  4.734   -16.266 1.00 98.38 59  A 1 
ATOM 403  C CB  . ALA A 1 59  ? 19.731  2.585   -14.992 1.00 98.63 59  A 1 
ATOM 404  N N   . GLN A 1 60  ? 20.193  5.837   -15.238 1.00 98.73 60  A 1 
ATOM 405  C CA  . GLN A 1 60  ? 20.366  7.094   -15.974 1.00 98.65 60  A 1 
ATOM 406  C C   . GLN A 1 60  ? 21.678  7.800   -15.612 1.00 98.77 60  A 1 
ATOM 407  O O   . GLN A 1 60  ? 22.292  8.425   -16.478 1.00 98.29 60  A 1 
ATOM 408  C CB  . GLN A 1 60  ? 19.178  8.029   -15.714 1.00 98.02 60  A 1 
ATOM 409  C CG  . GLN A 1 60  ? 17.922  7.570   -16.467 1.00 87.83 60  A 1 
ATOM 410  C CD  . GLN A 1 60  ? 16.682  8.385   -16.108 1.00 86.14 60  A 1 
ATOM 411  O OE1 . GLN A 1 60  ? 16.408  8.722   -14.983 1.00 79.35 60  A 1 
ATOM 412  N NE2 . GLN A 1 60  ? 15.831  8.709   -17.054 1.00 74.26 60  A 1 
ATOM 413  N N   . LEU A 1 61  ? 22.153  7.628   -14.379 1.00 98.38 61  A 1 
ATOM 414  C CA  . LEU A 1 61  ? 23.466  8.087   -13.919 1.00 98.33 61  A 1 
ATOM 415  C C   . LEU A 1 61  ? 24.616  7.124   -14.292 1.00 98.40 61  A 1 
ATOM 416  O O   . LEU A 1 61  ? 25.720  7.224   -13.761 1.00 97.81 61  A 1 
ATOM 417  C CB  . LEU A 1 61  ? 23.388  8.365   -12.406 1.00 98.48 61  A 1 
ATOM 418  C CG  . LEU A 1 61  ? 22.391  9.478   -12.016 1.00 98.23 61  A 1 
ATOM 419  C CD1 . LEU A 1 61  ? 22.314  9.557   -10.497 1.00 97.47 61  A 1 
ATOM 420  C CD2 . LEU A 1 61  ? 22.794  10.846  -12.557 1.00 97.45 61  A 1 
ATOM 421  N N   . GLY A 1 62  ? 24.364  6.175   -15.197 1.00 98.42 62  A 1 
ATOM 422  C CA  . GLY A 1 62  ? 25.374  5.272   -15.744 1.00 98.37 62  A 1 
ATOM 423  C C   . GLY A 1 62  ? 25.789  4.115   -14.828 1.00 98.53 62  A 1 
ATOM 424  O O   . GLY A 1 62  ? 26.810  3.484   -15.096 1.00 97.70 62  A 1 
ATOM 425  N N   . ARG A 1 63  ? 25.030  3.827   -13.769 1.00 98.55 63  A 1 
ATOM 426  C CA  . ARG A 1 63  ? 25.358  2.765   -12.804 1.00 98.64 63  A 1 
ATOM 427  C C   . ARG A 1 63  ? 24.910  1.388   -13.267 1.00 98.68 63  A 1 
ATOM 428  O O   . ARG A 1 63  ? 23.901  1.238   -13.957 1.00 98.41 63  A 1 
ATOM 429  C CB  . ARG A 1 63  ? 24.793  3.105   -11.417 1.00 98.56 63  A 1 
ATOM 430  C CG  . ARG A 1 63  ? 25.270  4.475   -10.901 1.00 98.03 63  A 1 
ATOM 431  C CD  . ARG A 1 63  ? 26.793  4.551   -10.826 1.00 96.83 63  A 1 
ATOM 432  N NE  . ARG A 1 63  ? 27.256  5.909   -10.549 1.00 94.14 63  A 1 
ATOM 433  C CZ  . ARG A 1 63  ? 28.499  6.271   -10.320 1.00 92.93 63  A 1 
ATOM 434  N NH1 . ARG A 1 63  ? 29.479  5.404   -10.290 1.00 86.20 63  A 1 
ATOM 435  N NH2 . ARG A 1 63  ? 28.783  7.520   -10.125 1.00 87.70 63  A 1 
ATOM 436  N N   . LYS A 1 64  ? 25.641  0.351   -12.847 1.00 98.34 64  A 1 
ATOM 437  C CA  . LYS A 1 64  ? 25.283  -1.046  -13.081 1.00 98.43 64  A 1 
ATOM 438  C C   . LYS A 1 64  ? 24.278  -1.490  -12.015 1.00 98.56 64  A 1 
ATOM 439  O O   . LYS A 1 64  ? 24.650  -1.724  -10.866 1.00 98.37 64  A 1 
ATOM 440  C CB  . LYS A 1 64  ? 26.553  -1.899  -13.113 1.00 98.27 64  A 1 
ATOM 441  C CG  . LYS A 1 64  ? 26.266  -3.332  -13.571 1.00 97.38 64  A 1 
ATOM 442  C CD  . LYS A 1 64  ? 27.555  -4.153  -13.496 1.00 96.25 64  A 1 
ATOM 443  C CE  . LYS A 1 64  ? 27.301  -5.607  -13.851 1.00 93.35 64  A 1 
ATOM 444  N NZ  . LYS A 1 64  ? 28.430  -6.456  -13.400 1.00 89.02 64  A 1 
ATOM 445  N N   . VAL A 1 65  ? 23.013  -1.621  -12.394 1.00 98.66 65  A 1 
ATOM 446  C CA  . VAL A 1 65  ? 21.893  -1.804  -11.462 1.00 98.78 65  A 1 
ATOM 447  C C   . VAL A 1 65  ? 21.215  -3.163  -11.630 1.00 98.70 65  A 1 
ATOM 448  O O   . VAL A 1 65  ? 20.955  -3.599  -12.761 1.00 98.57 65  A 1 
ATOM 449  C CB  . VAL A 1 65  ? 20.862  -0.667  -11.592 1.00 98.71 65  A 1 
ATOM 450  C CG1 . VAL A 1 65  ? 19.799  -0.739  -10.480 1.00 98.19 65  A 1 
ATOM 451  C CG2 . VAL A 1 65  ? 21.510  0.718   -11.521 1.00 98.09 65  A 1 
ATOM 452  N N   . ALA A 1 66  ? 20.857  -3.788  -10.501 1.00 98.66 66  A 1 
ATOM 453  C CA  . ALA A 1 66  ? 19.932  -4.915  -10.462 1.00 98.60 66  A 1 
ATOM 454  C C   . ALA A 1 66  ? 18.702  -4.603  -9.600  1.00 98.78 66  A 1 
ATOM 455  O O   . ALA A 1 66  ? 18.783  -3.898  -8.599  1.00 98.60 66  A 1 
ATOM 456  C CB  . ALA A 1 66  ? 20.654  -6.166  -9.966  1.00 98.27 66  A 1 
ATOM 457  N N   . VAL A 1 67  ? 17.560  -5.167  -9.984  1.00 98.77 67  A 1 
ATOM 458  C CA  . VAL A 1 67  ? 16.321  -5.174  -9.191  1.00 98.78 67  A 1 
ATOM 459  C C   . VAL A 1 67  ? 15.909  -6.620  -8.957  1.00 98.62 67  A 1 
ATOM 460  O O   . VAL A 1 67  ? 15.796  -7.387  -9.916  1.00 98.33 67  A 1 
ATOM 461  C CB  . VAL A 1 67  ? 15.183  -4.405  -9.873  1.00 98.39 67  A 1 
ATOM 462  C CG1 . VAL A 1 67  ? 13.874  -4.478  -9.078  1.00 95.06 67  A 1 
ATOM 463  C CG2 . VAL A 1 67  ? 15.530  -2.928  -10.035 1.00 95.43 67  A 1 
ATOM 464  N N   . VAL A 1 68  ? 15.644  -6.971  -7.705  1.00 98.69 68  A 1 
ATOM 465  C CA  . VAL A 1 68  ? 14.993  -8.227  -7.344  1.00 98.57 68  A 1 
ATOM 466  C C   . VAL A 1 68  ? 13.566  -7.938  -6.887  1.00 98.75 68  A 1 
ATOM 467  O O   . VAL A 1 68  ? 13.334  -7.032  -6.095  1.00 98.47 68  A 1 
ATOM 468  C CB  . VAL A 1 68  ? 15.783  -9.044  -6.306  1.00 97.62 68  A 1 
ATOM 469  C CG1 . VAL A 1 68  ? 17.156  -9.423  -6.852  1.00 90.99 68  A 1 
ATOM 470  C CG2 . VAL A 1 68  ? 15.998  -8.318  -4.983  1.00 89.36 68  A 1 
ATOM 471  N N   . ASP A 1 69  ? 12.606  -8.695  -7.398  1.00 98.33 69  A 1 
ATOM 472  C CA  . ASP A 1 69  ? 11.204  -8.562  -7.027  1.00 98.32 69  A 1 
ATOM 473  C C   . ASP A 1 69  ? 10.528  -9.934  -7.042  1.00 98.25 69  A 1 
ATOM 474  O O   . ASP A 1 69  ? 10.751  -10.742 -7.943  1.00 97.77 69  A 1 
ATOM 475  C CB  . ASP A 1 69  ? 10.501  -7.588  -7.973  1.00 98.46 69  A 1 
ATOM 476  C CG  . ASP A 1 69  ? 9.046   -7.324  -7.574  1.00 98.32 69  A 1 
ATOM 477  O OD1 . ASP A 1 69  ? 8.840   -6.683  -6.517  1.00 97.04 69  A 1 
ATOM 478  O OD2 . ASP A 1 69  ? 8.154   -7.718  -8.366  1.00 97.14 69  A 1 
ATOM 479  N N   . TYR A 1 70  ? 9.704   -10.179 -6.023  1.00 97.70 70  A 1 
ATOM 480  C CA  . TYR A 1 70  ? 8.916   -11.390 -5.907  1.00 97.51 70  A 1 
ATOM 481  C C   . TYR A 1 70  ? 7.603   -11.077 -5.201  1.00 97.87 70  A 1 
ATOM 482  O O   . TYR A 1 70  ? 7.588   -10.420 -4.163  1.00 97.62 70  A 1 
ATOM 483  C CB  . TYR A 1 70  ? 9.704   -12.459 -5.141  1.00 97.11 70  A 1 
ATOM 484  C CG  . TYR A 1 70  ? 8.952   -13.764 -5.003  1.00 96.79 70  A 1 
ATOM 485  C CD1 . TYR A 1 70  ? 8.201   -14.029 -3.831  1.00 95.92 70  A 1 
ATOM 486  C CD2 . TYR A 1 70  ? 8.979   -14.710 -6.041  1.00 95.93 70  A 1 
ATOM 487  C CE1 . TYR A 1 70  ? 7.488   -15.230 -3.706  1.00 95.15 70  A 1 
ATOM 488  C CE2 . TYR A 1 70  ? 8.264   -15.918 -5.919  1.00 95.14 70  A 1 
ATOM 489  C CZ  . TYR A 1 70  ? 7.516   -16.185 -4.748  1.00 94.94 70  A 1 
ATOM 490  O OH  . TYR A 1 70  ? 6.835   -17.344 -4.625  1.00 93.42 70  A 1 
ATOM 491  N N   . VAL A 1 71  ? 6.516   -11.577 -5.740  1.00 97.43 71  A 1 
ATOM 492  C CA  . VAL A 1 71  ? 5.187   -11.447 -5.132  1.00 97.61 71  A 1 
ATOM 493  C C   . VAL A 1 71  ? 4.821   -12.762 -4.471  1.00 97.26 71  A 1 
ATOM 494  O O   . VAL A 1 71  ? 4.453   -13.727 -5.153  1.00 96.90 71  A 1 
ATOM 495  C CB  . VAL A 1 71  ? 4.152   -11.004 -6.173  1.00 97.88 71  A 1 
ATOM 496  C CG1 . VAL A 1 71  ? 2.771   -10.843 -5.524  1.00 97.40 71  A 1 
ATOM 497  C CG2 . VAL A 1 71  ? 4.546   -9.665  -6.807  1.00 97.45 71  A 1 
ATOM 498  N N   . GLU A 1 72  ? 4.924   -12.816 -3.146  1.00 97.23 72  A 1 
ATOM 499  C CA  . GLU A 1 72  ? 4.364   -13.896 -2.351  1.00 97.02 72  A 1 
ATOM 500  C C   . GLU A 1 72  ? 2.841   -13.933 -2.568  1.00 97.49 72  A 1 
ATOM 501  O O   . GLU A 1 72  ? 2.203   -12.885 -2.403  1.00 97.31 72  A 1 
ATOM 502  C CB  . GLU A 1 72  ? 4.709   -13.689 -0.865  1.00 96.31 72  A 1 
ATOM 503  C CG  . GLU A 1 72  ? 4.357   -14.903 0.023   1.00 92.70 72  A 1 
ATOM 504  C CD  . GLU A 1 72  ? 5.250   -16.118 -0.288  1.00 90.80 72  A 1 
ATOM 505  O OE1 . GLU A 1 72  ? 4.724   -17.235 -0.414  1.00 82.40 72  A 1 
ATOM 506  O OE2 . GLU A 1 72  ? 6.478   -15.910 -0.402  1.00 83.82 72  A 1 
ATOM 507  N N   . PRO A 1 73  ? 2.231   -15.058 -2.954  1.00 97.58 73  A 1 
ATOM 508  C CA  . PRO A 1 73  ? 0.786   -15.137 -3.113  1.00 97.49 73  A 1 
ATOM 509  C C   . PRO A 1 73  ? 0.042   -14.723 -1.835  1.00 97.85 73  A 1 
ATOM 510  O O   . PRO A 1 73  ? 0.522   -14.944 -0.729  1.00 97.63 73  A 1 
ATOM 511  C CB  . PRO A 1 73  ? 0.487   -16.581 -3.512  1.00 96.77 73  A 1 
ATOM 512  C CG  . PRO A 1 73  ? 1.787   -17.043 -4.159  1.00 95.09 73  A 1 
ATOM 513  C CD  . PRO A 1 73  ? 2.853   -16.311 -3.355  1.00 96.82 73  A 1 
ATOM 514  N N   . SER A 1 74  ? -1.155  -14.125 -1.987  1.00 98.35 74  A 1 
ATOM 515  C CA  . SER A 1 74  ? -2.053  -13.930 -0.855  1.00 98.44 74  A 1 
ATOM 516  C C   . SER A 1 74  ? -2.491  -15.292 -0.282  1.00 98.33 74  A 1 
ATOM 517  O O   . SER A 1 74  ? -2.368  -16.310 -0.970  1.00 98.05 74  A 1 
ATOM 518  C CB  . SER A 1 74  ? -3.273  -13.090 -1.261  1.00 98.46 74  A 1 
ATOM 519  O OG  . SER A 1 74  ? -4.221  -13.891 -1.942  1.00 98.04 74  A 1 
ATOM 520  N N   . PRO A 1 75  ? -3.059  -15.361 0.926   1.00 97.95 75  A 1 
ATOM 521  C CA  . PRO A 1 75  ? -3.650  -16.598 1.440   1.00 97.76 75  A 1 
ATOM 522  C C   . PRO A 1 75  ? -4.718  -17.208 0.521   1.00 97.73 75  A 1 
ATOM 523  O O   . PRO A 1 75  ? -4.889  -18.424 0.513   1.00 97.29 75  A 1 
ATOM 524  C CB  . PRO A 1 75  ? -4.228  -16.230 2.809   1.00 97.57 75  A 1 
ATOM 525  C CG  . PRO A 1 75  ? -3.299  -15.105 3.262   1.00 97.06 75  A 1 
ATOM 526  C CD  . PRO A 1 75  ? -3.040  -14.340 1.960   1.00 97.83 75  A 1 
ATOM 527  N N   . GLN A 1 76  ? -5.382  -16.392 -0.311  1.00 98.24 76  A 1 
ATOM 528  C CA  . GLN A 1 76  ? -6.341  -16.838 -1.326  1.00 98.11 76  A 1 
ATOM 529  C C   . GLN A 1 76  ? -5.671  -17.225 -2.669  1.00 98.25 76  A 1 
ATOM 530  O O   . GLN A 1 76  ? -6.349  -17.576 -3.633  1.00 97.35 76  A 1 
ATOM 531  C CB  . GLN A 1 76  ? -7.423  -15.767 -1.509  1.00 97.80 76  A 1 
ATOM 532  C CG  . GLN A 1 76  ? -8.153  -15.407 -0.201  1.00 96.50 76  A 1 
ATOM 533  C CD  . GLN A 1 76  ? -8.778  -16.613 0.500   1.00 96.20 76  A 1 
ATOM 534  O OE1 . GLN A 1 76  ? -9.348  -17.494 -0.129  1.00 88.32 76  A 1 
ATOM 535  N NE2 . GLN A 1 76  ? -8.685  -16.706 1.800   1.00 87.20 76  A 1 
ATOM 536  N N   . GLY A 1 77  ? -4.335  -17.167 -2.750  1.00 98.05 77  A 1 
ATOM 537  C CA  . GLY A 1 77  ? -3.554  -17.552 -3.925  1.00 98.19 77  A 1 
ATOM 538  C C   . GLY A 1 77  ? -3.375  -16.457 -4.981  1.00 98.36 77  A 1 
ATOM 539  O O   . GLY A 1 77  ? -2.817  -16.722 -6.052  1.00 97.67 77  A 1 
ATOM 540  N N   . THR A 1 78  ? -3.823  -15.229 -4.715  1.00 98.53 78  A 1 
ATOM 541  C CA  . THR A 1 78  ? -3.696  -14.100 -5.642  1.00 98.63 78  A 1 
ATOM 542  C C   . THR A 1 78  ? -2.240  -13.663 -5.771  1.00 98.69 78  A 1 
ATOM 543  O O   . THR A 1 78  ? -1.517  -13.499 -4.795  1.00 98.41 78  A 1 
ATOM 544  C CB  . THR A 1 78  ? -4.577  -12.923 -5.234  1.00 98.61 78  A 1 
ATOM 545  O OG1 . THR A 1 78  ? -5.903  -13.358 -5.143  1.00 97.64 78  A 1 
ATOM 546  C CG2 . THR A 1 78  ? -4.548  -11.790 -6.264  1.00 97.53 78  A 1 
ATOM 547  N N   . ARG A 1 79  ? -1.795  -13.438 -7.016  1.00 98.42 79  A 1 
ATOM 548  C CA  . ARG A 1 79  ? -0.455  -12.965 -7.378  1.00 98.25 79  A 1 
ATOM 549  C C   . ARG A 1 79  ? -0.527  -12.047 -8.597  1.00 98.62 79  A 1 
ATOM 550  O O   . ARG A 1 79  ? -1.449  -12.162 -9.403  1.00 98.18 79  A 1 
ATOM 551  C CB  . ARG A 1 79  ? 0.481   -14.160 -7.626  1.00 96.62 79  A 1 
ATOM 552  C CG  . ARG A 1 79  ? 0.042   -15.013 -8.832  1.00 88.06 79  A 1 
ATOM 553  C CD  . ARG A 1 79  ? 0.982   -16.214 -9.027  1.00 86.61 79  A 1 
ATOM 554  N NE  . ARG A 1 79  ? 0.563   -17.011 -10.184 1.00 75.68 79  A 1 
ATOM 555  C CZ  . ARG A 1 79  ? 1.045   -18.194 -10.542 1.00 65.32 79  A 1 
ATOM 556  N NH1 . ARG A 1 79  ? 2.001   -18.764 -9.866  1.00 59.11 79  A 1 
ATOM 557  N NH2 . ARG A 1 79  ? 0.558   -18.809 -11.577 1.00 56.02 79  A 1 
ATOM 558  N N   . TRP A 1 80  ? 0.482   -11.207 -8.775  1.00 98.52 80  A 1 
ATOM 559  C CA  . TRP A 1 80  ? 0.521   -10.207 -9.849  1.00 98.64 80  A 1 
ATOM 560  C C   . TRP A 1 80  ? 1.932   -9.998  -10.404 1.00 98.66 80  A 1 
ATOM 561  O O   . TRP A 1 80  ? 2.873   -10.727 -10.065 1.00 98.28 80  A 1 
ATOM 562  C CB  . TRP A 1 80  ? -0.105  -8.916  -9.310  1.00 98.66 80  A 1 
ATOM 563  C CG  . TRP A 1 80  ? 0.513   -8.408  -8.040  1.00 98.75 80  A 1 
ATOM 564  C CD1 . TRP A 1 80  ? 1.598   -7.604  -7.951  1.00 98.49 80  A 1 
ATOM 565  C CD2 . TRP A 1 80  ? 0.079   -8.653  -6.667  1.00 98.73 80  A 1 
ATOM 566  N NE1 . TRP A 1 80  ? 1.866   -7.340  -6.624  1.00 98.37 80  A 1 
ATOM 567  C CE2 . TRP A 1 80  ? 0.958   -7.952  -5.789  1.00 98.58 80  A 1 
ATOM 568  C CE3 . TRP A 1 80  ? -0.972  -9.388  -6.094  1.00 98.59 80  A 1 
ATOM 569  C CZ2 . TRP A 1 80  ? 0.803   -7.987  -4.397  1.00 98.46 80  A 1 
ATOM 570  C CZ3 . TRP A 1 80  ? -1.142  -9.425  -4.693  1.00 98.42 80  A 1 
ATOM 571  C CH2 . TRP A 1 80  ? -0.260  -8.732  -3.841  1.00 98.23 80  A 1 
ATOM 572  N N   . GLY A 1 81  ? 2.081   -9.054  -11.344 1.00 98.49 81  A 1 
ATOM 573  C CA  . GLY A 1 81  ? 3.337   -8.722  -12.008 1.00 98.40 81  A 1 
ATOM 574  C C   . GLY A 1 81  ? 4.149   -7.611  -11.324 1.00 98.71 81  A 1 
ATOM 575  O O   . GLY A 1 81  ? 3.777   -7.074  -10.285 1.00 98.47 81  A 1 
ATOM 576  N N   . LEU A 1 82  ? 5.263   -7.240  -11.960 1.00 98.67 82  A 1 
ATOM 577  C CA  . LEU A 1 82  ? 6.158   -6.160  -11.529 1.00 98.76 82  A 1 
ATOM 578  C C   . LEU A 1 82  ? 5.423   -4.807  -11.418 1.00 98.88 82  A 1 
ATOM 579  O O   . LEU A 1 82  ? 4.627   -4.477  -12.284 1.00 98.71 82  A 1 
ATOM 580  C CB  . LEU A 1 82  ? 7.305   -6.078  -12.552 1.00 98.70 82  A 1 
ATOM 581  C CG  . LEU A 1 82  ? 8.397   -5.050  -12.237 1.00 98.53 82  A 1 
ATOM 582  C CD1 . LEU A 1 82  ? 9.205   -5.437  -10.999 1.00 98.18 82  A 1 
ATOM 583  C CD2 . LEU A 1 82  ? 9.359   -4.933  -13.419 1.00 98.22 82  A 1 
ATOM 584  N N   . GLY A 1 83  ? 5.741   -4.014  -10.400 1.00 98.75 83  A 1 
ATOM 585  C CA  . GLY A 1 83  ? 5.186   -2.664  -10.216 1.00 98.79 83  A 1 
ATOM 586  C C   . GLY A 1 83  ? 4.803   -2.341  -8.769  1.00 98.84 83  A 1 
ATOM 587  O O   . GLY A 1 83  ? 4.572   -1.177  -8.449  1.00 98.46 83  A 1 
ATOM 588  N N   . GLY A 1 84  ? 4.785   -3.341  -7.893  1.00 98.71 84  A 1 
ATOM 589  C CA  . GLY A 1 84  ? 4.469   -3.185  -6.476  1.00 98.86 84  A 1 
ATOM 590  C C   . GLY A 1 84  ? 2.980   -2.994  -6.182  1.00 98.83 84  A 1 
ATOM 591  O O   . GLY A 1 84  ? 2.121   -3.144  -7.057  1.00 98.72 84  A 1 
ATOM 592  N N   . THR A 1 85  ? 2.669   -2.644  -4.927  1.00 98.82 85  A 1 
ATOM 593  C CA  . THR A 1 85  ? 1.297   -2.500  -4.420  1.00 98.87 85  A 1 
ATOM 594  C C   . THR A 1 85  ? 0.469   -1.495  -5.230  1.00 98.95 85  A 1 
ATOM 595  O O   . THR A 1 85  ? -0.609  -1.835  -5.691  1.00 98.74 85  A 1 
ATOM 596  C CB  . THR A 1 85  ? 1.315   -2.086  -2.938  1.00 98.79 85  A 1 
ATOM 597  O OG1 . THR A 1 85  ? 2.019   -3.044  -2.190  1.00 97.68 85  A 1 
ATOM 598  C CG2 . THR A 1 85  ? -0.079  -1.965  -2.331  1.00 97.82 85  A 1 
ATOM 599  N N   . CYS A 1 86  ? 0.981   -0.286  -5.450  1.00 98.81 86  A 1 
ATOM 600  C CA  . CYS A 1 86  ? 0.206   0.791   -6.072  1.00 98.83 86  A 1 
ATOM 601  C C   . CYS A 1 86  ? -0.316  0.421   -7.465  1.00 98.86 86  A 1 
ATOM 602  O O   . CYS A 1 86  ? -1.471  0.707   -7.783  1.00 98.70 86  A 1 
ATOM 603  C CB  . CYS A 1 86  ? 1.081   2.047   -6.126  1.00 98.62 86  A 1 
ATOM 604  S SG  . CYS A 1 86  ? 0.208   3.525   -6.680  1.00 96.71 86  A 1 
ATOM 605  N N   . VAL A 1 87  ? 0.514   -0.234  -8.282  1.00 98.86 87  A 1 
ATOM 606  C CA  . VAL A 1 87  ? 0.152   -0.643  -9.650  1.00 98.92 87  A 1 
ATOM 607  C C   . VAL A 1 87  ? -0.863  -1.778  -9.648  1.00 98.99 87  A 1 
ATOM 608  O O   . VAL A 1 87  ? -1.791  -1.758  -10.451 1.00 98.87 87  A 1 
ATOM 609  C CB  . VAL A 1 87  ? 1.411   -1.035  -10.440 1.00 98.86 87  A 1 
ATOM 610  C CG1 . VAL A 1 87  ? 1.106   -1.642  -11.814 1.00 98.50 87  A 1 
ATOM 611  C CG2 . VAL A 1 87  ? 2.295   0.198   -10.666 1.00 98.53 87  A 1 
ATOM 612  N N   . ASN A 1 88  ? -0.686  -2.775  -8.780  1.00 98.85 88  A 1 
ATOM 613  C CA  . ASN A 1 88  ? -1.369  -4.055  -8.914  1.00 98.95 88  A 1 
ATOM 614  C C   . ASN A 1 88  ? -2.590  -4.221  -7.994  1.00 98.94 88  A 1 
ATOM 615  O O   . ASN A 1 88  ? -3.581  -4.829  -8.405  1.00 98.78 88  A 1 
ATOM 616  C CB  . ASN A 1 88  ? -0.352  -5.168  -8.653  1.00 98.87 88  A 1 
ATOM 617  C CG  . ASN A 1 88  ? 0.727   -5.233  -9.709  1.00 98.86 88  A 1 
ATOM 618  O OD1 . ASN A 1 88  ? 0.532   -5.765  -10.790 1.00 96.32 88  A 1 
ATOM 619  N ND2 . ASN A 1 88  ? 1.892   -4.696  -9.454  1.00 96.91 88  A 1 
ATOM 620  N N   . VAL A 1 89  ? -2.510  -3.721  -6.765  1.00 98.85 89  A 1 
ATOM 621  C CA  . VAL A 1 89  ? -3.450  -3.992  -5.656  1.00 98.87 89  A 1 
ATOM 622  C C   . VAL A 1 89  ? -3.623  -2.768  -4.739  1.00 98.88 89  A 1 
ATOM 623  O O   . VAL A 1 89  ? -3.845  -2.885  -3.537  1.00 98.48 89  A 1 
ATOM 624  C CB  . VAL A 1 89  ? -3.022  -5.244  -4.857  1.00 98.83 89  A 1 
ATOM 625  C CG1 . VAL A 1 89  ? -3.116  -6.522  -5.701  1.00 98.55 89  A 1 
ATOM 626  C CG2 . VAL A 1 89  ? -1.605  -5.138  -4.289  1.00 98.41 89  A 1 
ATOM 627  N N   . GLY A 1 90  ? -3.476  -1.556  -5.305  1.00 98.74 90  A 1 
ATOM 628  C CA  . GLY A 1 90  ? -3.537  -0.309  -4.564  1.00 98.79 90  A 1 
ATOM 629  C C   . GLY A 1 90  ? -4.113  0.833   -5.394  1.00 98.88 90  A 1 
ATOM 630  O O   . GLY A 1 90  ? -5.211  0.732   -5.924  1.00 98.67 90  A 1 
ATOM 631  N N   . CYS A 1 91  ? -3.341  1.926   -5.533  1.00 98.89 91  A 1 
ATOM 632  C CA  . CYS A 1 91  ? -3.804  3.196   -6.105  1.00 98.84 91  A 1 
ATOM 633  C C   . CYS A 1 91  ? -4.513  3.046   -7.461  1.00 98.80 91  A 1 
ATOM 634  O O   . CYS A 1 91  ? -5.592  3.605   -7.650  1.00 98.69 91  A 1 
ATOM 635  C CB  . CYS A 1 91  ? -2.634  4.169   -6.299  1.00 98.37 91  A 1 
ATOM 636  S SG  . CYS A 1 91  ? -1.182  4.005   -5.241  1.00 95.90 91  A 1 
ATOM 637  N N   . ILE A 1 92  ? -3.895  2.323   -8.408  1.00 98.99 92  A 1 
ATOM 638  C CA  . ILE A 1 92  ? -4.371  2.226   -9.789  1.00 98.92 92  A 1 
ATOM 639  C C   . ILE A 1 92  ? -5.719  1.495   -9.872  1.00 98.96 92  A 1 
ATOM 640  O O   . ILE A 1 92  ? -6.698  2.130   -10.275 1.00 98.93 92  A 1 
ATOM 641  C CB  . ILE A 1 92  ? -3.293  1.630   -10.720 1.00 98.93 92  A 1 
ATOM 642  C CG1 . ILE A 1 92  ? -2.005  2.486   -10.774 1.00 98.70 92  A 1 
ATOM 643  C CG2 . ILE A 1 92  ? -3.850  1.386   -12.130 1.00 98.81 92  A 1 
ATOM 644  C CD1 . ILE A 1 92  ? -2.182  3.912   -11.314 1.00 97.67 92  A 1 
ATOM 645  N N   . PRO A 1 93  ? -5.834  0.218   -9.467  1.00 98.98 93  A 1 
ATOM 646  C CA  . PRO A 1 93  ? -7.117  -0.479  -9.554  1.00 98.98 93  A 1 
ATOM 647  C C   . PRO A 1 93  ? -8.184  0.152   -8.653  1.00 98.95 93  A 1 
ATOM 648  O O   . PRO A 1 93  ? -9.335  0.258   -9.068  1.00 98.88 93  A 1 
ATOM 649  C CB  . PRO A 1 93  ? -6.814  -1.931  -9.180  1.00 98.92 93  A 1 
ATOM 650  C CG  . PRO A 1 93  ? -5.570  -1.833  -8.305  1.00 98.65 93  A 1 
ATOM 651  C CD  . PRO A 1 93  ? -4.810  -0.685  -8.943  1.00 98.94 93  A 1 
ATOM 652  N N   . LYS A 1 94  ? -7.803  0.675   -7.480  1.00 98.95 94  A 1 
ATOM 653  C CA  . LYS A 1 94  ? -8.707  1.402   -6.590  1.00 98.96 94  A 1 
ATOM 654  C C   . LYS A 1 94  ? -9.311  2.628   -7.273  1.00 98.90 94  A 1 
ATOM 655  O O   . LYS A 1 94  ? -10.526 2.773   -7.290  1.00 98.93 94  A 1 
ATOM 656  C CB  . LYS A 1 94  ? -7.975  1.751   -5.283  1.00 98.83 94  A 1 
ATOM 657  C CG  . LYS A 1 94  ? -8.816  2.599   -4.306  1.00 97.08 94  A 1 
ATOM 658  C CD  . LYS A 1 94  ? -8.658  4.120   -4.464  1.00 95.51 94  A 1 
ATOM 659  C CE  . LYS A 1 94  ? -7.222  4.553   -4.194  1.00 93.65 94  A 1 
ATOM 660  N NZ  . LYS A 1 94  ? -7.150  5.730   -3.304  1.00 90.00 94  A 1 
ATOM 661  N N   . LYS A 1 95  ? -8.486  3.513   -7.856  1.00 98.91 95  A 1 
ATOM 662  C CA  . LYS A 1 95  ? -8.986  4.734   -8.515  1.00 98.90 95  A 1 
ATOM 663  C C   . LYS A 1 95  ? -9.845  4.397   -9.732  1.00 98.90 95  A 1 
ATOM 664  O O   . LYS A 1 95  ? -10.836 5.083   -9.978  1.00 98.95 95  A 1 
ATOM 665  C CB  . LYS A 1 95  ? -7.818  5.681   -8.860  1.00 98.92 95  A 1 
ATOM 666  C CG  . LYS A 1 95  ? -8.235  7.041   -9.487  1.00 98.20 95  A 1 
ATOM 667  C CD  . LYS A 1 95  ? -9.153  7.911   -8.601  1.00 96.51 95  A 1 
ATOM 668  C CE  . LYS A 1 95  ? -9.679  9.175   -9.316  1.00 95.52 95  A 1 
ATOM 669  N NZ  . LYS A 1 95  ? -8.881  10.405  -9.063  1.00 92.03 95  A 1 
ATOM 670  N N   . LEU A 1 96  ? -9.525  3.320   -10.467 1.00 98.93 96  A 1 
ATOM 671  C CA  . LEU A 1 96  ? -10.329 2.883   -11.610 1.00 98.90 96  A 1 
ATOM 672  C C   . LEU A 1 96  ? -11.699 2.321   -11.195 1.00 98.98 96  A 1 
ATOM 673  O O   . LEU A 1 96  ? -12.701 2.630   -11.828 1.00 98.93 96  A 1 
ATOM 674  C CB  . LEU A 1 96  ? -9.532  1.857   -12.431 1.00 98.95 96  A 1 
ATOM 675  C CG  . LEU A 1 96  ? -8.306  2.441   -13.158 1.00 98.86 96  A 1 
ATOM 676  C CD1 . LEU A 1 96  ? -7.521  1.308   -13.816 1.00 98.70 96  A 1 
ATOM 677  C CD2 . LEU A 1 96  ? -8.689  3.444   -14.252 1.00 98.67 96  A 1 
ATOM 678  N N   . MET A 1 97  ? -11.764 1.543   -10.104 1.00 98.90 97  A 1 
ATOM 679  C CA  . MET A 1 97  ? -13.044 1.054   -9.564  1.00 98.98 97  A 1 
ATOM 680  C C   . MET A 1 97  ? -13.858 2.174   -8.898  1.00 98.93 97  A 1 
ATOM 681  O O   . MET A 1 97  ? -15.074 2.228   -9.065  1.00 98.93 97  A 1 
ATOM 682  C CB  . MET A 1 97  ? -12.811 -0.110  -8.601  1.00 98.95 97  A 1 
ATOM 683  C CG  . MET A 1 97  ? -12.308 -1.358  -9.335  1.00 98.81 97  A 1 
ATOM 684  S SD  . MET A 1 97  ? -12.233 -2.835  -8.288  1.00 98.70 97  A 1 
ATOM 685  C CE  . MET A 1 97  ? -11.762 -4.087  -9.507  1.00 96.44 97  A 1 
ATOM 686  N N   . HIS A 1 98  ? -13.199 3.131   -8.241  1.00 98.99 98  A 1 
ATOM 687  C CA  . HIS A 1 98  ? -13.832 4.368   -7.785  1.00 98.99 98  A 1 
ATOM 688  C C   . HIS A 1 98  ? -14.433 5.152   -8.965  1.00 98.93 98  A 1 
ATOM 689  O O   . HIS A 1 98  ? -15.593 5.550   -8.914  1.00 98.90 98  A 1 
ATOM 690  C CB  . HIS A 1 98  ? -12.802 5.206   -7.018  1.00 98.90 98  A 1 
ATOM 691  C CG  . HIS A 1 98  ? -13.308 6.573   -6.638  1.00 98.84 98  A 1 
ATOM 692  N ND1 . HIS A 1 98  ? -14.290 6.853   -5.711  1.00 94.41 98  A 1 
ATOM 693  C CD2 . HIS A 1 98  ? -12.856 7.758   -7.153  1.00 95.54 98  A 1 
ATOM 694  C CE1 . HIS A 1 98  ? -14.418 8.186   -5.663  1.00 96.68 98  A 1 
ATOM 695  N NE2 . HIS A 1 98  ? -13.574 8.758   -6.527  1.00 97.25 98  A 1 
ATOM 696  N N   . GLN A 1 99  ? -13.701 5.285   -10.077 1.00 98.95 99  A 1 
ATOM 697  C CA  . GLN A 1 99  ? -14.222 5.920   -11.290 1.00 98.91 99  A 1 
ATOM 698  C C   . GLN A 1 99  ? -15.448 5.185   -11.855 1.00 98.93 99  A 1 
ATOM 699  O O   . GLN A 1 99  ? -16.381 5.843   -12.309 1.00 98.91 99  A 1 
ATOM 700  C CB  . GLN A 1 99  ? -13.095 6.022   -12.340 1.00 98.92 99  A 1 
ATOM 701  C CG  . GLN A 1 99  ? -13.546 6.725   -13.627 1.00 98.37 99  A 1 
ATOM 702  C CD  . GLN A 1 99  ? -14.000 8.164   -13.394 1.00 98.11 99  A 1 
ATOM 703  O OE1 . GLN A 1 99  ? -13.531 8.853   -12.516 1.00 93.15 99  A 1 
ATOM 704  N NE2 . GLN A 1 99  ? -14.914 8.678   -14.178 1.00 91.63 99  A 1 
ATOM 705  N N   . ALA A 1 100 ? -15.476 3.844   -11.807 1.00 98.99 100 A 1 
ATOM 706  C CA  . ALA A 1 100 ? -16.658 3.084   -12.217 1.00 98.95 100 A 1 
ATOM 707  C C   . ALA A 1 100 ? -17.889 3.435   -11.359 1.00 98.94 100 A 1 
ATOM 708  O O   . ALA A 1 100 ? -18.973 3.645   -11.899 1.00 98.83 100 A 1 
ATOM 709  C CB  . ALA A 1 100 ? -16.337 1.587   -12.163 1.00 98.90 100 A 1 
ATOM 710  N N   . ALA A 1 101 ? -17.711 3.581   -10.041 1.00 98.97 101 A 1 
ATOM 711  C CA  . ALA A 1 101 ? -18.766 4.022   -9.134  1.00 98.90 101 A 1 
ATOM 712  C C   . ALA A 1 101 ? -19.231 5.459   -9.431  1.00 98.85 101 A 1 
ATOM 713  O O   . ALA A 1 101 ? -20.430 5.719   -9.513  1.00 98.75 101 A 1 
ATOM 714  C CB  . ALA A 1 101 ? -18.251 3.869   -7.696  1.00 98.88 101 A 1 
ATOM 715  N N   . LEU A 1 102 ? -18.299 6.396   -9.675  1.00 98.81 102 A 1 
ATOM 716  C CA  . LEU A 1 102 ? -18.629 7.776   -10.059 1.00 98.83 102 A 1 
ATOM 717  C C   . LEU A 1 102 ? -19.405 7.838   -11.380 1.00 98.73 102 A 1 
ATOM 718  O O   . LEU A 1 102 ? -20.372 8.593   -11.485 1.00 98.64 102 A 1 
ATOM 719  C CB  . LEU A 1 102 ? -17.351 8.618   -10.179 1.00 98.83 102 A 1 
ATOM 720  C CG  . LEU A 1 102 ? -16.589 8.898   -8.867  1.00 98.63 102 A 1 
ATOM 721  C CD1 . LEU A 1 102 ? -15.408 9.818   -9.185  1.00 98.31 102 A 1 
ATOM 722  C CD2 . LEU A 1 102 ? -17.460 9.574   -7.799  1.00 98.19 102 A 1 
ATOM 723  N N   . LEU A 1 103 ? -19.035 7.016   -12.376 1.00 98.80 103 A 1 
ATOM 724  C CA  . LEU A 1 103 ? -19.749 6.927   -13.652 1.00 98.80 103 A 1 
ATOM 725  C C   . LEU A 1 103 ? -21.197 6.468   -13.461 1.00 98.74 103 A 1 
ATOM 726  O O   . LEU A 1 103 ? -22.081 7.005   -14.115 1.00 98.68 103 A 1 
ATOM 727  C CB  . LEU A 1 103 ? -19.002 5.978   -14.606 1.00 98.79 103 A 1 
ATOM 728  C CG  . LEU A 1 103 ? -17.718 6.572   -15.212 1.00 97.44 103 A 1 
ATOM 729  C CD1 . LEU A 1 103 ? -16.949 5.467   -15.943 1.00 96.21 103 A 1 
ATOM 730  C CD2 . LEU A 1 103 ? -18.015 7.687   -16.216 1.00 96.66 103 A 1 
ATOM 731  N N   . GLY A 1 104 ? -21.459 5.528   -12.530 1.00 98.76 104 A 1 
ATOM 732  C CA  . GLY A 1 104 ? -22.820 5.137   -12.167 1.00 98.79 104 A 1 
ATOM 733  C C   . GLY A 1 104 ? -23.660 6.321   -11.678 1.00 98.60 104 A 1 
ATOM 734  O O   . GLY A 1 104 ? -24.789 6.512   -12.134 1.00 98.44 104 A 1 
ATOM 735  N N   . GLY A 1 105 ? -23.075 7.178   -10.829 1.00 98.56 105 A 1 
ATOM 736  C CA  . GLY A 1 105 ? -23.726 8.424   -10.397 1.00 98.48 105 A 1 
ATOM 737  C C   . GLY A 1 105 ? -23.965 9.411   -11.540 1.00 98.41 105 A 1 
ATOM 738  O O   . GLY A 1 105 ? -25.041 9.987   -11.642 1.00 98.14 105 A 1 
ATOM 739  N N   . LEU A 1 106 ? -22.994 9.580   -12.453 1.00 98.57 106 A 1 
ATOM 740  C CA  . LEU A 1 106 ? -23.151 10.463  -13.619 1.00 98.59 106 A 1 
ATOM 741  C C   . LEU A 1 106 ? -24.233 9.968   -14.591 1.00 98.54 106 A 1 
ATOM 742  O O   . LEU A 1 106 ? -24.954 10.782  -15.162 1.00 98.31 106 A 1 
ATOM 743  C CB  . LEU A 1 106 ? -21.804 10.605  -14.349 1.00 98.56 106 A 1 
ATOM 744  C CG  . LEU A 1 106 ? -20.717 11.375  -13.571 1.00 98.03 106 A 1 
ATOM 745  C CD1 . LEU A 1 106 ? -19.405 11.322  -14.348 1.00 97.17 106 A 1 
ATOM 746  C CD2 . LEU A 1 106 ? -21.084 12.848  -13.354 1.00 96.93 106 A 1 
ATOM 747  N N   . ILE A 1 107 ? -24.389 8.655   -14.746 1.00 98.60 107 A 1 
ATOM 748  C CA  . ILE A 1 107 ? -25.482 8.052   -15.527 1.00 98.64 107 A 1 
ATOM 749  C C   . ILE A 1 107 ? -26.852 8.393   -14.919 1.00 98.58 107 A 1 
ATOM 750  O O   . ILE A 1 107 ? -27.806 8.606   -15.665 1.00 98.33 107 A 1 
ATOM 751  C CB  . ILE A 1 107 ? -25.259 6.530   -15.650 1.00 98.64 107 A 1 
ATOM 752  C CG1 . ILE A 1 107 ? -24.076 6.230   -16.611 1.00 98.25 107 A 1 
ATOM 753  C CG2 . ILE A 1 107 ? -26.519 5.796   -16.157 1.00 98.22 107 A 1 
ATOM 754  C CD1 . ILE A 1 107 ? -23.546 4.795   -16.512 1.00 97.01 107 A 1 
ATOM 755  N N   . GLN A 1 108 ? -26.952 8.459   -13.582 1.00 98.43 108 A 1 
ATOM 756  C CA  . GLN A 1 108 ? -28.180 8.866   -12.896 1.00 98.23 108 A 1 
ATOM 757  C C   . GLN A 1 108 ? -28.465 10.364  -13.047 1.00 98.26 108 A 1 
ATOM 758  O O   . GLN A 1 108 ? -29.625 10.752  -13.150 1.00 97.82 108 A 1 
ATOM 759  C CB  . GLN A 1 108 ? -28.091 8.502   -11.406 1.00 97.81 108 A 1 
ATOM 760  C CG  . GLN A 1 108 ? -28.075 6.974   -11.176 1.00 93.21 108 A 1 
ATOM 761  C CD  . GLN A 1 108 ? -27.803 6.602   -9.723  1.00 87.72 108 A 1 
ATOM 762  O OE1 . GLN A 1 108 ? -27.725 7.421   -8.821  1.00 76.93 108 A 1 
ATOM 763  N NE2 . GLN A 1 108 ? -27.637 5.335   -9.426  1.00 73.31 108 A 1 
ATOM 764  N N   . ASP A 1 109 ? -27.430 11.207  -13.123 1.00 98.07 109 A 1 
ATOM 765  C CA  . ASP A 1 109 ? -27.580 12.651  -13.337 1.00 98.10 109 A 1 
ATOM 766  C C   . ASP A 1 109 ? -28.007 12.996  -14.767 1.00 98.36 109 A 1 
ATOM 767  O O   . ASP A 1 109 ? -28.756 13.957  -14.980 1.00 98.16 109 A 1 
ATOM 768  C CB  . ASP A 1 109 ? -26.252 13.373  -13.096 1.00 98.01 109 A 1 
ATOM 769  C CG  . ASP A 1 109 ? -25.734 13.293  -11.679 1.00 97.82 109 A 1 
ATOM 770  O OD1 . ASP A 1 109 ? -26.417 12.827  -10.748 1.00 96.90 109 A 1 
ATOM 771  O OD2 . ASP A 1 109 ? -24.570 13.711  -11.509 1.00 96.79 109 A 1 
ATOM 772  N N   . ALA A 1 110 ? -27.528 12.218  -15.736 1.00 98.27 110 A 1 
ATOM 773  C CA  . ALA A 1 110 ? -27.631 12.525  -17.158 1.00 98.35 110 A 1 
ATOM 774  C C   . ALA A 1 110 ? -29.056 12.897  -17.650 1.00 98.45 110 A 1 
ATOM 775  O O   . ALA A 1 110 ? -29.160 13.854  -18.423 1.00 98.40 110 A 1 
ATOM 776  C CB  . ALA A 1 110 ? -27.003 11.368  -17.944 1.00 98.30 110 A 1 
ATOM 777  N N   . PRO A 1 111 ? -30.155 12.244  -17.192 1.00 98.34 111 A 1 
ATOM 778  C CA  . PRO A 1 111 ? -31.507 12.637  -17.581 1.00 98.25 111 A 1 
ATOM 779  C C   . PRO A 1 111 ? -31.869 14.086  -17.210 1.00 98.46 111 A 1 
ATOM 780  O O   . PRO A 1 111 ? -32.516 14.768  -18.000 1.00 98.27 111 A 1 
ATOM 781  C CB  . PRO A 1 111 ? -32.442 11.635  -16.888 1.00 97.96 111 A 1 
ATOM 782  C CG  . PRO A 1 111 ? -31.566 10.393  -16.742 1.00 96.98 111 A 1 
ATOM 783  C CD  . PRO A 1 111 ? -30.203 10.999  -16.435 1.00 98.08 111 A 1 
ATOM 784  N N   . ASN A 1 112 ? -31.389 14.593  -16.067 1.00 98.30 112 A 1 
ATOM 785  C CA  . ASN A 1 112 ? -31.628 15.984  -15.654 1.00 98.47 112 A 1 
ATOM 786  C C   . ASN A 1 112 ? -30.915 17.001  -16.574 1.00 98.66 112 A 1 
ATOM 787  O O   . ASN A 1 112 ? -31.312 18.157  -16.639 1.00 98.47 112 A 1 
ATOM 788  C CB  . ASN A 1 112 ? -31.161 16.171  -14.203 1.00 98.17 112 A 1 
ATOM 789  C CG  . ASN A 1 112 ? -31.896 15.281  -13.221 1.00 97.35 112 A 1 
ATOM 790  O OD1 . ASN A 1 112 ? -33.112 15.265  -13.145 1.00 91.39 112 A 1 
ATOM 791  N ND2 . ASN A 1 112 ? -31.181 14.503  -12.441 1.00 90.64 112 A 1 
ATOM 792  N N   . TYR A 1 113 ? -29.898 16.555  -17.308 1.00 98.46 113 A 1 
ATOM 793  C CA  . TYR A 1 113 ? -29.153 17.330  -18.306 1.00 98.67 113 A 1 
ATOM 794  C C   . TYR A 1 113 ? -29.627 17.057  -19.755 1.00 98.67 113 A 1 
ATOM 795  O O   . TYR A 1 113 ? -28.977 17.488  -20.699 1.00 98.08 113 A 1 
ATOM 796  C CB  . TYR A 1 113 ? -27.654 17.081  -18.114 1.00 98.61 113 A 1 
ATOM 797  C CG  . TYR A 1 113 ? -27.080 17.790  -16.904 1.00 98.69 113 A 1 
ATOM 798  C CD1 . TYR A 1 113 ? -26.617 19.115  -17.031 1.00 98.43 113 A 1 
ATOM 799  C CD2 . TYR A 1 113 ? -27.012 17.142  -15.656 1.00 98.47 113 A 1 
ATOM 800  C CE1 . TYR A 1 113 ? -26.077 19.787  -15.920 1.00 98.25 113 A 1 
ATOM 801  C CE2 . TYR A 1 113 ? -26.475 17.810  -14.540 1.00 98.28 113 A 1 
ATOM 802  C CZ  . TYR A 1 113 ? -26.004 19.138  -14.675 1.00 98.32 113 A 1 
ATOM 803  O OH  . TYR A 1 113 ? -25.482 19.784  -13.608 1.00 97.92 113 A 1 
ATOM 804  N N   . GLY A 1 114 ? -30.767 16.371  -19.937 1.00 98.49 114 A 1 
ATOM 805  C CA  . GLY A 1 114 ? -31.399 16.159  -21.241 1.00 98.45 114 A 1 
ATOM 806  C C   . GLY A 1 114 ? -30.959 14.895  -21.992 1.00 98.68 114 A 1 
ATOM 807  O O   . GLY A 1 114 ? -31.325 14.728  -23.151 1.00 98.26 114 A 1 
ATOM 808  N N   . TRP A 1 115 ? -30.186 13.987  -21.359 1.00 98.51 115 A 1 
ATOM 809  C CA  . TRP A 1 115 ? -29.827 12.703  -21.965 1.00 98.58 115 A 1 
ATOM 810  C C   . TRP A 1 115 ? -30.929 11.654  -21.744 1.00 98.49 115 A 1 
ATOM 811  O O   . TRP A 1 115 ? -31.272 11.337  -20.608 1.00 98.05 115 A 1 
ATOM 812  C CB  . TRP A 1 115 ? -28.493 12.209  -21.410 1.00 98.46 115 A 1 
ATOM 813  C CG  . TRP A 1 115 ? -27.311 13.049  -21.743 1.00 98.44 115 A 1 
ATOM 814  C CD1 . TRP A 1 115 ? -26.793 14.023  -20.962 1.00 97.97 115 A 1 
ATOM 815  C CD2 . TRP A 1 115 ? -26.506 13.031  -22.955 1.00 98.31 115 A 1 
ATOM 816  N NE1 . TRP A 1 115 ? -25.723 14.609  -21.607 1.00 97.58 115 A 1 
ATOM 817  C CE2 . TRP A 1 115 ? -25.500 14.042  -22.841 1.00 97.82 115 A 1 
ATOM 818  C CE3 . TRP A 1 115 ? -26.524 12.271  -24.148 1.00 97.78 115 A 1 
ATOM 819  C CZ2 . TRP A 1 115 ? -24.568 14.287  -23.864 1.00 97.43 115 A 1 
ATOM 820  C CZ3 . TRP A 1 115 ? -25.596 12.515  -25.169 1.00 97.04 115 A 1 
ATOM 821  C CH2 . TRP A 1 115 ? -24.617 13.518  -25.041 1.00 96.75 115 A 1 
ATOM 822  N N   . GLU A 1 116 ? -31.413 11.048  -22.817 1.00 97.97 116 A 1 
ATOM 823  C CA  . GLU A 1 116 ? -32.392 9.954   -22.748 1.00 97.61 116 A 1 
ATOM 824  C C   . GLU A 1 116 ? -31.691 8.613   -22.456 1.00 97.73 116 A 1 
ATOM 825  O O   . GLU A 1 116 ? -31.362 7.838   -23.356 1.00 96.42 116 A 1 
ATOM 826  C CB  . GLU A 1 116 ? -33.232 9.901   -24.028 1.00 97.13 116 A 1 
ATOM 827  C CG  . GLU A 1 116 ? -34.104 11.155  -24.212 1.00 92.58 116 A 1 
ATOM 828  C CD  . GLU A 1 116 ? -35.062 11.049  -25.425 1.00 86.92 116 A 1 
ATOM 829  O OE1 . GLU A 1 116 ? -35.860 11.995  -25.601 1.00 78.75 116 A 1 
ATOM 830  O OE2 . GLU A 1 116 ? -34.993 10.042  -26.163 1.00 79.56 116 A 1 
ATOM 831  N N   . VAL A 1 117 ? -31.444 8.332   -21.175 1.00 97.68 117 A 1 
ATOM 832  C CA  . VAL A 1 117 ? -30.827 7.080   -20.718 1.00 97.48 117 A 1 
ATOM 833  C C   . VAL A 1 117 ? -31.883 6.214   -20.023 1.00 97.13 117 A 1 
ATOM 834  O O   . VAL A 1 117 ? -32.440 6.611   -19.000 1.00 95.98 117 A 1 
ATOM 835  C CB  . VAL A 1 117 ? -29.618 7.337   -19.796 1.00 96.94 117 A 1 
ATOM 836  C CG1 . VAL A 1 117 ? -28.927 6.018   -19.413 1.00 94.70 117 A 1 
ATOM 837  C CG2 . VAL A 1 117 ? -28.570 8.230   -20.472 1.00 94.84 117 A 1 
ATOM 838  N N   . ALA A 1 118 ? -32.139 5.016   -20.546 1.00 97.13 118 A 1 
ATOM 839  C CA  . ALA A 1 118 ? -33.058 4.069   -19.924 1.00 96.74 118 A 1 
ATOM 840  C C   . ALA A 1 118 ? -32.520 3.598   -18.559 1.00 96.77 118 A 1 
ATOM 841  O O   . ALA A 1 118 ? -31.398 3.105   -18.463 1.00 95.03 118 A 1 
ATOM 842  C CB  . ALA A 1 118 ? -33.292 2.892   -20.882 1.00 95.78 118 A 1 
ATOM 843  N N   . GLN A 1 119 ? -33.342 3.731   -17.510 1.00 96.70 119 A 1 
ATOM 844  C CA  . GLN A 1 119 ? -32.996 3.364   -16.131 1.00 96.23 119 A 1 
ATOM 845  C C   . GLN A 1 119 ? -33.841 2.163   -15.659 1.00 96.50 119 A 1 
ATOM 846  O O   . GLN A 1 119 ? -34.988 2.032   -16.084 1.00 95.05 119 A 1 
ATOM 847  C CB  . GLN A 1 119 ? -33.206 4.585   -15.216 1.00 94.92 119 A 1 
ATOM 848  C CG  . GLN A 1 119 ? -32.290 5.777   -15.535 1.00 92.80 119 A 1 
ATOM 849  C CD  . GLN A 1 119 ? -30.815 5.523   -15.266 1.00 92.00 119 A 1 
ATOM 850  O OE1 . GLN A 1 119 ? -30.409 4.583   -14.595 1.00 84.44 119 A 1 
ATOM 851  N NE2 . GLN A 1 119 ? -29.937 6.363   -15.769 1.00 82.16 119 A 1 
ATOM 852  N N   . PRO A 1 120 ? -33.305 1.317   -14.739 1.00 96.13 120 A 1 
ATOM 853  C CA  . PRO A 1 120 ? -31.958 1.342   -14.173 1.00 96.39 120 A 1 
ATOM 854  C C   . PRO A 1 120 ? -30.909 0.750   -15.131 1.00 97.14 120 A 1 
ATOM 855  O O   . PRO A 1 120 ? -31.193 -0.207  -15.855 1.00 95.82 120 A 1 
ATOM 856  C CB  . PRO A 1 120 ? -32.054 0.516   -12.885 1.00 95.22 120 A 1 
ATOM 857  C CG  . PRO A 1 120 ? -33.114 -0.528  -13.230 1.00 93.78 120 A 1 
ATOM 858  C CD  . PRO A 1 120 ? -34.078 0.228   -14.151 1.00 95.54 120 A 1 
ATOM 859  N N   . VAL A 1 121 ? -29.676 1.274   -15.112 1.00 97.77 121 A 1 
ATOM 860  C CA  . VAL A 1 121 ? -28.539 0.715   -15.871 1.00 98.02 121 A 1 
ATOM 861  C C   . VAL A 1 121 ? -27.801 -0.293  -14.989 1.00 98.15 121 A 1 
ATOM 862  O O   . VAL A 1 121 ? -27.286 0.086   -13.943 1.00 97.68 121 A 1 
ATOM 863  C CB  . VAL A 1 121 ? -27.587 1.816   -16.378 1.00 97.87 121 A 1 
ATOM 864  C CG1 . VAL A 1 121 ? -26.412 1.226   -17.172 1.00 96.85 121 A 1 
ATOM 865  C CG2 . VAL A 1 121 ? -28.339 2.784   -17.307 1.00 96.92 121 A 1 
ATOM 866  N N   . PRO A 1 122 ? -27.713 -1.594  -15.371 1.00 98.28 122 A 1 
ATOM 867  C CA  . PRO A 1 122 ? -27.005 -2.592  -14.588 1.00 98.18 122 A 1 
ATOM 868  C C   . PRO A 1 122 ? -25.482 -2.441  -14.725 1.00 98.40 122 A 1 
ATOM 869  O O   . PRO A 1 122 ? -24.963 -2.090  -15.783 1.00 98.16 122 A 1 
ATOM 870  C CB  . PRO A 1 122 ? -27.496 -3.947  -15.112 1.00 97.55 122 A 1 
ATOM 871  C CG  . PRO A 1 122 ? -27.801 -3.647  -16.581 1.00 96.62 122 A 1 
ATOM 872  C CD  . PRO A 1 122 ? -28.323 -2.208  -16.547 1.00 98.02 122 A 1 
ATOM 873  N N   . HIS A 1 123 ? -24.746 -2.777  -13.658 1.00 98.53 123 A 1 
ATOM 874  C CA  . HIS A 1 123 ? -23.288 -2.847  -13.664 1.00 98.78 123 A 1 
ATOM 875  C C   . HIS A 1 123 ? -22.806 -4.297  -13.859 1.00 98.78 123 A 1 
ATOM 876  O O   . HIS A 1 123 ? -23.328 -5.220  -13.239 1.00 98.66 123 A 1 
ATOM 877  C CB  . HIS A 1 123 ? -22.745 -2.213  -12.376 1.00 98.71 123 A 1 
ATOM 878  C CG  . HIS A 1 123 ? -21.240 -2.299  -12.279 1.00 98.74 123 A 1 
ATOM 879  N ND1 . HIS A 1 123 ? -20.542 -3.343  -11.701 1.00 94.99 123 A 1 
ATOM 880  C CD2 . HIS A 1 123 ? -20.321 -1.432  -12.800 1.00 95.99 123 A 1 
ATOM 881  C CE1 . HIS A 1 123 ? -19.234 -3.108  -11.879 1.00 96.42 123 A 1 
ATOM 882  N NE2 . HIS A 1 123 ? -19.056 -1.952  -12.542 1.00 97.10 123 A 1 
ATOM 883  N N   . ASP A 1 124 ? -21.769 -4.503  -14.686 1.00 98.88 124 A 1 
ATOM 884  C CA  . ASP A 1 124 ? -21.129 -5.800  -14.921 1.00 98.83 124 A 1 
ATOM 885  C C   . ASP A 1 124 ? -19.735 -5.833  -14.279 1.00 98.94 124 A 1 
ATOM 886  O O   . ASP A 1 124 ? -18.773 -5.231  -14.768 1.00 98.86 124 A 1 
ATOM 887  C CB  . ASP A 1 124 ? -21.095 -6.094  -16.427 1.00 98.75 124 A 1 
ATOM 888  C CG  . ASP A 1 124 ? -20.489 -7.456  -16.801 1.00 98.52 124 A 1 
ATOM 889  O OD1 . ASP A 1 124 ? -19.710 -8.031  -16.002 1.00 97.72 124 A 1 
ATOM 890  O OD2 . ASP A 1 124 ? -20.756 -7.905  -17.934 1.00 96.95 124 A 1 
ATOM 891  N N   . TRP A 1 125 ? -19.623 -6.578  -13.167 1.00 98.81 125 A 1 
ATOM 892  C CA  . TRP A 1 125 ? -18.367 -6.756  -12.428 1.00 98.97 125 A 1 
ATOM 893  C C   . TRP A 1 125 ? -17.256 -7.338  -13.306 1.00 98.93 125 A 1 
ATOM 894  O O   . TRP A 1 125 ? -16.124 -6.848  -13.271 1.00 98.89 125 A 1 
ATOM 895  C CB  . TRP A 1 125 ? -18.581 -7.671  -11.224 1.00 98.91 125 A 1 
ATOM 896  C CG  . TRP A 1 125 ? -17.320 -8.001  -10.485 1.00 98.92 125 A 1 
ATOM 897  C CD1 . TRP A 1 125 ? -16.485 -9.039  -10.742 1.00 98.83 125 A 1 
ATOM 898  C CD2 . TRP A 1 125 ? -16.673 -7.236  -9.419  1.00 98.91 125 A 1 
ATOM 899  N NE1 . TRP A 1 125 ? -15.383 -8.975  -9.914  1.00 98.80 125 A 1 
ATOM 900  C CE2 . TRP A 1 125 ? -15.445 -7.872  -9.085  1.00 98.85 125 A 1 
ATOM 901  C CE3 . TRP A 1 125 ? -17.011 -6.061  -8.717  1.00 98.84 125 A 1 
ATOM 902  C CZ2 . TRP A 1 125 ? -14.582 -7.362  -8.103  1.00 98.77 125 A 1 
ATOM 903  C CZ3 . TRP A 1 125 ? -16.152 -5.549  -7.718  1.00 98.78 125 A 1 
ATOM 904  C CH2 . TRP A 1 125 ? -14.943 -6.193  -7.420  1.00 98.72 125 A 1 
ATOM 905  N N   . ARG A 1 126 ? -17.546 -8.382  -14.093 1.00 98.89 126 A 1 
ATOM 906  C CA  . ARG A 1 126 ? -16.530 -9.095  -14.872 1.00 98.81 126 A 1 
ATOM 907  C C   . ARG A 1 126 ? -15.916 -8.176  -15.918 1.00 98.89 126 A 1 
ATOM 908  O O   . ARG A 1 126 ? -14.692 -8.110  -16.027 1.00 98.79 126 A 1 
ATOM 909  C CB  . ARG A 1 126 ? -17.124 -10.333 -15.546 1.00 98.70 126 A 1 
ATOM 910  C CG  . ARG A 1 126 ? -17.546 -11.431 -14.555 1.00 93.36 126 A 1 
ATOM 911  C CD  . ARG A 1 126 ? -18.076 -12.624 -15.362 1.00 91.60 126 A 1 
ATOM 912  N NE  . ARG A 1 126 ? -18.474 -13.762 -14.518 1.00 82.13 126 A 1 
ATOM 913  C CZ  . ARG A 1 126 ? -19.212 -14.794 -14.903 1.00 72.42 126 A 1 
ATOM 914  N NH1 . ARG A 1 126 ? -19.682 -14.890 -16.120 1.00 66.56 126 A 1 
ATOM 915  N NH2 . ARG A 1 126 ? -19.493 -15.755 -14.086 1.00 64.00 126 A 1 
ATOM 916  N N   . LYS A 1 127 ? -16.754 -7.409  -16.611 1.00 98.80 127 A 1 
ATOM 917  C CA  . LYS A 1 127 ? -16.311 -6.437  -17.616 1.00 98.89 127 A 1 
ATOM 918  C C   . LYS A 1 127 ? -15.437 -5.342  -17.001 1.00 98.95 127 A 1 
ATOM 919  O O   . LYS A 1 127 ? -14.395 -5.014  -17.555 1.00 98.84 127 A 1 
ATOM 920  C CB  . LYS A 1 127 ? -17.551 -5.871  -18.309 1.00 98.68 127 A 1 
ATOM 921  C CG  . LYS A 1 127 ? -17.187 -4.948  -19.481 1.00 94.43 127 A 1 
ATOM 922  C CD  . LYS A 1 127 ? -18.466 -4.486  -20.183 1.00 92.56 127 A 1 
ATOM 923  C CE  . LYS A 1 127 ? -18.123 -3.571  -21.357 1.00 85.05 127 A 1 
ATOM 924  N NZ  . LYS A 1 127 ? -19.351 -3.126  -22.050 1.00 75.79 127 A 1 
ATOM 925  N N   . MET A 1 128 ? -15.836 -4.795  -15.833 1.00 98.89 128 A 1 
ATOM 926  C CA  . MET A 1 128 ? -15.022 -3.813  -15.111 1.00 98.95 128 A 1 
ATOM 927  C C   . MET A 1 128 ? -13.685 -4.416  -14.663 1.00 98.98 128 A 1 
ATOM 928  O O   . MET A 1 128 ? -12.631 -3.850  -14.941 1.00 98.93 128 A 1 
ATOM 929  C CB  . MET A 1 128 ? -15.791 -3.293  -13.884 1.00 98.88 128 A 1 
ATOM 930  C CG  . MET A 1 128 ? -14.974 -2.280  -13.070 1.00 98.79 128 A 1 
ATOM 931  S SD  . MET A 1 128 ? -15.663 -1.846  -11.448 1.00 98.71 128 A 1 
ATOM 932  C CE  . MET A 1 128 ? -15.542 -3.423  -10.581 1.00 97.70 128 A 1 
ATOM 933  N N   . ALA A 1 129 ? -13.711 -5.583  -13.999 1.00 98.84 129 A 1 
ATOM 934  C CA  . ALA A 1 129 ? -12.519 -6.238  -13.482 1.00 98.92 129 A 1 
ATOM 935  C C   . ALA A 1 129 ? -11.539 -6.584  -14.611 1.00 98.91 129 A 1 
ATOM 936  O O   . ALA A 1 129 ? -10.349 -6.297  -14.484 1.00 98.85 129 A 1 
ATOM 937  C CB  . ALA A 1 129 ? -12.944 -7.482  -12.687 1.00 98.84 129 A 1 
ATOM 938  N N   . GLU A 1 130 ? -12.016 -7.099  -15.738 1.00 98.81 130 A 1 
ATOM 939  C CA  . GLU A 1 130 ? -11.184 -7.399  -16.899 1.00 98.84 130 A 1 
ATOM 940  C C   . GLU A 1 130 ? -10.502 -6.140  -17.458 1.00 98.87 130 A 1 
ATOM 941  O O   . GLU A 1 130 ? -9.285  -6.143  -17.672 1.00 98.78 130 A 1 
ATOM 942  C CB  . GLU A 1 130 ? -12.037 -8.093  -17.977 1.00 98.71 130 A 1 
ATOM 943  C CG  . GLU A 1 130 ? -11.164 -8.495  -19.174 1.00 94.02 130 A 1 
ATOM 944  C CD  . GLU A 1 130 ? -11.924 -9.248  -20.280 1.00 92.83 130 A 1 
ATOM 945  O OE1 . GLU A 1 130 ? -11.203 -9.700  -21.195 1.00 84.44 130 A 1 
ATOM 946  O OE2 . GLU A 1 130 ? -13.166 -9.345  -20.213 1.00 87.22 130 A 1 
ATOM 947  N N   . ALA A 1 131 ? -11.238 -5.044  -17.630 1.00 98.89 131 A 1 
ATOM 948  C CA  . ALA A 1 131 ? -10.683 -3.783  -18.120 1.00 98.80 131 A 1 
ATOM 949  C C   . ALA A 1 131 ? -9.596  -3.229  -17.185 1.00 98.92 131 A 1 
ATOM 950  O O   . ALA A 1 131 ? -8.495  -2.885  -17.639 1.00 98.89 131 A 1 
ATOM 951  C CB  . ALA A 1 131 ? -11.838 -2.790  -18.311 1.00 98.87 131 A 1 
ATOM 952  N N   . VAL A 1 132 ? -9.855  -3.214  -15.876 1.00 98.82 132 A 1 
ATOM 953  C CA  . VAL A 1 132 ? -8.902  -2.768  -14.851 1.00 98.84 132 A 1 
ATOM 954  C C   . VAL A 1 132 ? -7.653  -3.650  -14.852 1.00 98.95 132 A 1 
ATOM 955  O O   . VAL A 1 132 ? -6.532  -3.144  -14.910 1.00 98.89 132 A 1 
ATOM 956  C CB  . VAL A 1 132 ? -9.570  -2.745  -13.455 1.00 98.89 132 A 1 
ATOM 957  C CG1 . VAL A 1 132 ? -8.560  -2.448  -12.337 1.00 98.74 132 A 1 
ATOM 958  C CG2 . VAL A 1 132 ? -10.650 -1.652  -13.395 1.00 98.74 132 A 1 
ATOM 959  N N   . GLN A 1 133 ? -7.816  -4.977  -14.856 1.00 98.92 133 A 1 
ATOM 960  C CA  . GLN A 1 133 ? -6.708  -5.926  -14.850 1.00 98.95 133 A 1 
ATOM 961  C C   . GLN A 1 133 ? -5.871  -5.862  -16.133 1.00 98.97 133 A 1 
ATOM 962  O O   . GLN A 1 133 ? -4.650  -6.015  -16.073 1.00 98.87 133 A 1 
ATOM 963  C CB  . GLN A 1 133 ? -7.256  -7.340  -14.670 1.00 98.85 133 A 1 
ATOM 964  C CG  . GLN A 1 133 ? -7.822  -7.606  -13.265 1.00 98.58 133 A 1 
ATOM 965  C CD  . GLN A 1 133 ? -8.605  -8.915  -13.196 1.00 98.48 133 A 1 
ATOM 966  O OE1 . GLN A 1 133 ? -8.476  -9.798  -14.038 1.00 96.13 133 A 1 
ATOM 967  N NE2 . GLN A 1 133 ? -9.431  -9.095  -12.193 1.00 95.78 133 A 1 
ATOM 968  N N   . ASN A 1 134 ? -6.482  -5.616  -17.285 1.00 98.90 134 A 1 
ATOM 969  C CA  . ASN A 1 134 ? -5.766  -5.431  -18.540 1.00 98.84 134 A 1 
ATOM 970  C C   . ASN A 1 134 ? -4.896  -4.167  -18.508 1.00 98.98 134 A 1 
ATOM 971  O O   . ASN A 1 134 ? -3.729  -4.222  -18.907 1.00 98.87 134 A 1 
ATOM 972  C CB  . ASN A 1 134 ? -6.761  -5.439  -19.707 1.00 98.85 134 A 1 
ATOM 973  C CG  . ASN A 1 134 ? -7.282  -6.836  -20.023 1.00 98.27 134 A 1 
ATOM 974  O OD1 . ASN A 1 134 ? -6.704  -7.842  -19.637 1.00 95.56 134 A 1 
ATOM 975  N ND2 . ASN A 1 134 ? -8.356  -6.931  -20.768 1.00 95.58 134 A 1 
ATOM 976  N N   . HIS A 1 135 ? -5.406  -3.067  -17.949 1.00 98.89 135 A 1 
ATOM 977  C CA  . HIS A 1 135 ? -4.593  -1.871  -17.728 1.00 98.96 135 A 1 
ATOM 978  C C   . HIS A 1 135 ? -3.424  -2.144  -16.776 1.00 98.90 135 A 1 
ATOM 979  O O   . HIS A 1 135 ? -2.276  -1.837  -17.104 1.00 98.86 135 A 1 
ATOM 980  C CB  . HIS A 1 135 ? -5.476  -0.721  -17.231 1.00 98.89 135 A 1 
ATOM 981  C CG  . HIS A 1 135 ? -4.673  0.537   -17.082 1.00 98.75 135 A 1 
ATOM 982  N ND1 . HIS A 1 135 ? -4.049  1.228   -18.104 1.00 94.05 135 A 1 
ATOM 983  C CD2 . HIS A 1 135 ? -4.362  1.184   -15.905 1.00 95.33 135 A 1 
ATOM 984  C CE1 . HIS A 1 135 ? -3.383  2.260   -17.553 1.00 96.37 135 A 1 
ATOM 985  N NE2 . HIS A 1 135 ? -3.543  2.271   -16.223 1.00 96.94 135 A 1 
ATOM 986  N N   . VAL A 1 136 ? -3.666  -2.810  -15.636 1.00 98.90 136 A 1 
ATOM 987  C CA  . VAL A 1 136 ? -2.602  -3.209  -14.695 1.00 98.92 136 A 1 
ATOM 988  C C   . VAL A 1 136 ? -1.522  -4.056  -15.388 1.00 98.87 136 A 1 
ATOM 989  O O   . VAL A 1 136 ? -0.333  -3.761  -15.263 1.00 98.85 136 A 1 
ATOM 990  C CB  . VAL A 1 136 ? -3.201  -3.941  -13.480 1.00 98.88 136 A 1 
ATOM 991  C CG1 . VAL A 1 136 ? -2.117  -4.570  -12.595 1.00 98.72 136 A 1 
ATOM 992  C CG2 . VAL A 1 136 ? -4.004  -2.966  -12.614 1.00 98.72 136 A 1 
ATOM 993  N N   . LYS A 1 137 ? -1.915  -5.068  -16.182 1.00 98.83 137 A 1 
ATOM 994  C CA  . LYS A 1 137 ? -0.972  -5.903  -16.949 1.00 98.87 137 A 1 
ATOM 995  C C   . LYS A 1 137 ? -0.150  -5.091  -17.951 1.00 98.87 137 A 1 
ATOM 996  O O   . LYS A 1 137 ? 1.037   -5.361  -18.124 1.00 98.72 137 A 1 
ATOM 997  C CB  . LYS A 1 137 ? -1.740  -7.011  -17.682 1.00 98.83 137 A 1 
ATOM 998  C CG  . LYS A 1 137 ? -2.300  -8.108  -16.762 1.00 98.51 137 A 1 
ATOM 999  C CD  . LYS A 1 137 ? -3.323  -8.935  -17.551 1.00 97.83 137 A 1 
ATOM 1000 C CE  . LYS A 1 137 ? -4.157  -9.852  -16.654 1.00 96.17 137 A 1 
ATOM 1001 N NZ  . LYS A 1 137 ? -5.377  -10.306 -17.376 1.00 91.07 137 A 1 
ATOM 1002 N N   . SER A 1 138 ? -0.745  -4.069  -18.586 1.00 98.82 138 A 1 
ATOM 1003 C CA  . SER A 1 138 ? -0.016  -3.174  -19.488 1.00 98.85 138 A 1 
ATOM 1004 C C   . SER A 1 138 ? 1.055   -2.364  -18.745 1.00 98.80 138 A 1 
ATOM 1005 O O   . SER A 1 138 ? 2.176   -2.237  -19.236 1.00 98.74 138 A 1 
ATOM 1006 C CB  . SER A 1 138 ? -0.982  -2.266  -20.274 1.00 98.73 138 A 1 
ATOM 1007 O OG  . SER A 1 138 ? -1.361  -1.115  -19.559 1.00 94.72 138 A 1 
ATOM 1008 N N   . LEU A 1 139 ? 0.771   -1.922  -17.512 1.00 98.76 139 A 1 
ATOM 1009 C CA  . LEU A 1 139 ? 1.749   -1.250  -16.652 1.00 98.78 139 A 1 
ATOM 1010 C C   . LEU A 1 139 ? 2.870   -2.203  -16.210 1.00 98.74 139 A 1 
ATOM 1011 O O   . LEU A 1 139 ? 4.040   -1.819  -16.232 1.00 98.74 139 A 1 
ATOM 1012 C CB  . LEU A 1 139 ? 1.049   -0.642  -15.432 1.00 98.85 139 A 1 
ATOM 1013 C CG  . LEU A 1 139 ? 0.021   0.473   -15.745 1.00 98.65 139 A 1 
ATOM 1014 C CD1 . LEU A 1 139 ? -0.635  0.911   -14.439 1.00 98.44 139 A 1 
ATOM 1015 C CD2 . LEU A 1 139 ? 0.672   1.691   -16.402 1.00 98.38 139 A 1 
ATOM 1016 N N   . ASN A 1 140 ? 2.541   -3.456  -15.868 1.00 98.89 140 A 1 
ATOM 1017 C CA  . ASN A 1 140 ? 3.552   -4.478  -15.545 1.00 98.72 140 A 1 
ATOM 1018 C C   . ASN A 1 140 ? 4.529   -4.678  -16.720 1.00 98.70 140 A 1 
ATOM 1019 O O   . ASN A 1 140 ? 5.747   -4.728  -16.512 1.00 98.67 140 A 1 
ATOM 1020 C CB  . ASN A 1 140 ? 2.897   -5.829  -15.220 1.00 98.76 140 A 1 
ATOM 1021 C CG  . ASN A 1 140 ? 1.863   -5.854  -14.114 1.00 98.60 140 A 1 
ATOM 1022 O OD1 . ASN A 1 140 ? 0.962   -6.681  -14.148 1.00 94.27 140 A 1 
ATOM 1023 N ND2 . ASN A 1 140 ? 1.961   -5.038  -13.095 1.00 94.41 140 A 1 
ATOM 1024 N N   . TRP A 1 141 ? 4.000   -4.768  -17.943 1.00 98.76 141 A 1 
ATOM 1025 C CA  . TRP A 1 141 ? 4.800   -4.873  -19.154 1.00 98.73 141 A 1 
ATOM 1026 C C   . TRP A 1 141 ? 5.636   -3.613  -19.386 1.00 98.75 141 A 1 
ATOM 1027 O O   . TRP A 1 141 ? 6.848   -3.717  -19.568 1.00 98.67 141 A 1 
ATOM 1028 C CB  . TRP A 1 141 ? 3.893   -5.171  -20.348 1.00 98.57 141 A 1 
ATOM 1029 C CG  . TRP A 1 141 ? 4.657   -5.277  -21.636 1.00 96.16 141 A 1 
ATOM 1030 C CD1 . TRP A 1 141 ? 4.664   -4.367  -22.628 1.00 91.54 141 A 1 
ATOM 1031 C CD2 . TRP A 1 141 ? 5.577   -6.338  -22.038 1.00 95.38 141 A 1 
ATOM 1032 N NE1 . TRP A 1 141 ? 5.519   -4.785  -23.630 1.00 90.27 141 A 1 
ATOM 1033 C CE2 . TRP A 1 141 ? 6.112   -5.992  -23.313 1.00 93.18 141 A 1 
ATOM 1034 C CE3 . TRP A 1 141 ? 6.016   -7.537  -21.454 1.00 90.94 141 A 1 
ATOM 1035 C CZ2 . TRP A 1 141 ? 7.039   -6.809  -23.976 1.00 90.65 141 A 1 
ATOM 1036 C CZ3 . TRP A 1 141 ? 6.943   -8.361  -22.111 1.00 86.54 141 A 1 
ATOM 1037 C CH2 . TRP A 1 141 ? 7.462   -8.006  -23.373 1.00 85.38 141 A 1 
ATOM 1038 N N   . GLY A 1 142 ? 5.028   -2.433  -19.283 1.00 98.78 142 A 1 
ATOM 1039 C CA  . GLY A 1 142 ? 5.713   -1.152  -19.429 1.00 98.70 142 A 1 
ATOM 1040 C C   . GLY A 1 142 ? 6.890   -0.997  -18.473 1.00 98.71 142 A 1 
ATOM 1041 O O   . GLY A 1 142 ? 7.966   -0.551  -18.874 1.00 98.61 142 A 1 
ATOM 1042 N N   . HIS A 1 143 ? 6.755   -1.430  -17.214 1.00 98.70 143 A 1 
ATOM 1043 C CA  . HIS A 1 143 ? 7.874   -1.430  -16.271 1.00 98.74 143 A 1 
ATOM 1044 C C   . HIS A 1 143 ? 9.014   -2.366  -16.689 1.00 98.77 143 A 1 
ATOM 1045 O O   . HIS A 1 143 ? 10.173  -1.971  -16.580 1.00 98.65 143 A 1 
ATOM 1046 C CB  . HIS A 1 143 ? 7.383   -1.765  -14.854 1.00 98.68 143 A 1 
ATOM 1047 C CG  . HIS A 1 143 ? 6.656   -0.614  -14.206 1.00 98.55 143 A 1 
ATOM 1048 N ND1 . HIS A 1 143 ? 7.110   0.688   -14.121 1.00 94.33 143 A 1 
ATOM 1049 C CD2 . HIS A 1 143 ? 5.444   -0.657  -13.587 1.00 94.35 143 A 1 
ATOM 1050 C CE1 . HIS A 1 143 ? 6.173   1.405   -13.469 1.00 95.46 143 A 1 
ATOM 1051 N NE2 . HIS A 1 143 ? 5.148   0.622   -13.120 1.00 95.95 143 A 1 
ATOM 1052 N N   . ARG A 1 144 ? 8.711   -3.555  -17.216 1.00 98.74 144 A 1 
ATOM 1053 C CA  . ARG A 1 144 ? 9.739   -4.475  -17.734 1.00 98.73 144 A 1 
ATOM 1054 C C   . ARG A 1 144 ? 10.505  -3.871  -18.910 1.00 98.80 144 A 1 
ATOM 1055 O O   . ARG A 1 144 ? 11.727  -3.900  -18.894 1.00 98.55 144 A 1 
ATOM 1056 C CB  . ARG A 1 144 ? 9.127   -5.808  -18.152 1.00 98.30 144 A 1 
ATOM 1057 C CG  . ARG A 1 144 ? 8.639   -6.617  -16.950 1.00 91.47 144 A 1 
ATOM 1058 C CD  . ARG A 1 144 ? 8.050   -7.941  -17.442 1.00 87.71 144 A 1 
ATOM 1059 N NE  . ARG A 1 144 ? 7.625   -8.783  -16.312 1.00 81.38 144 A 1 
ATOM 1060 C CZ  . ARG A 1 144 ? 7.481   -10.091 -16.331 1.00 72.32 144 A 1 
ATOM 1061 N NH1 . ARG A 1 144 ? 7.683   -10.790 -17.417 1.00 64.28 144 A 1 
ATOM 1062 N NH2 . ARG A 1 144 ? 7.139   -10.727 -15.248 1.00 66.12 144 A 1 
ATOM 1063 N N   . VAL A 1 145 ? 9.789   -3.275  -19.866 1.00 98.79 145 A 1 
ATOM 1064 C CA  . VAL A 1 145 ? 10.391  -2.589  -21.018 1.00 98.73 145 A 1 
ATOM 1065 C C   . VAL A 1 145 ? 11.295  -1.455  -20.546 1.00 98.71 145 A 1 
ATOM 1066 O O   . VAL A 1 145 ? 12.460  -1.409  -20.904 1.00 98.70 145 A 1 
ATOM 1067 C CB  . VAL A 1 145 ? 9.300   -2.076  -21.980 1.00 98.70 145 A 1 
ATOM 1068 C CG1 . VAL A 1 145 ? 9.871   -1.227  -23.109 1.00 98.13 145 A 1 
ATOM 1069 C CG2 . VAL A 1 145 ? 8.548   -3.258  -22.620 1.00 98.17 145 A 1 
ATOM 1070 N N   . GLN A 1 146 ? 10.828  -0.608  -19.629 1.00 98.67 146 A 1 
ATOM 1071 C CA  . GLN A 1 146 ? 11.621  0.501   -19.101 1.00 98.68 146 A 1 
ATOM 1072 C C   . GLN A 1 146 ? 12.897  0.071   -18.374 1.00 98.68 146 A 1 
ATOM 1073 O O   . GLN A 1 146 ? 13.885  0.812   -18.401 1.00 98.49 146 A 1 
ATOM 1074 C CB  . GLN A 1 146 ? 10.776  1.320   -18.127 1.00 98.58 146 A 1 
ATOM 1075 C CG  . GLN A 1 146 ? 9.692   2.164   -18.826 1.00 97.91 146 A 1 
ATOM 1076 C CD  . GLN A 1 146 ? 8.766   2.838   -17.839 1.00 97.24 146 A 1 
ATOM 1077 O OE1 . GLN A 1 146 ? 9.004   2.899   -16.638 1.00 92.75 146 A 1 
ATOM 1078 N NE2 . GLN A 1 146 ? 7.668   3.406   -18.292 1.00 90.19 146 A 1 
ATOM 1079 N N   . LEU A 1 147 ? 12.901  -1.069  -17.671 1.00 98.68 147 A 1 
ATOM 1080 C CA  . LEU A 1 147 ? 14.111  -1.631  -17.064 1.00 98.64 147 A 1 
ATOM 1081 C C   . LEU A 1 147 ? 15.069  -2.153  -18.142 1.00 98.60 147 A 1 
ATOM 1082 O O   . LEU A 1 147 ? 16.266  -1.871  -18.080 1.00 98.51 147 A 1 
ATOM 1083 C CB  . LEU A 1 147 ? 13.752  -2.748  -16.065 1.00 98.74 147 A 1 
ATOM 1084 C CG  . LEU A 1 147 ? 13.026  -2.297  -14.786 1.00 98.45 147 A 1 
ATOM 1085 C CD1 . LEU A 1 147 ? 12.799  -3.527  -13.893 1.00 98.29 147 A 1 
ATOM 1086 C CD2 . LEU A 1 147 ? 13.799  -1.258  -13.972 1.00 98.23 147 A 1 
ATOM 1087 N N   . GLN A 1 148 ? 14.546  -2.850  -19.148 1.00 98.74 148 A 1 
ATOM 1088 C CA  . GLN A 1 148 ? 15.342  -3.377  -20.261 1.00 98.68 148 A 1 
ATOM 1089 C C   . GLN A 1 148 ? 16.018  -2.259  -21.063 1.00 98.69 148 A 1 
ATOM 1090 O O   . GLN A 1 148 ? 17.233  -2.324  -21.282 1.00 98.41 148 A 1 
ATOM 1091 C CB  . GLN A 1 148 ? 14.437  -4.249  -21.135 1.00 98.34 148 A 1 
ATOM 1092 C CG  . GLN A 1 148 ? 15.200  -4.899  -22.300 1.00 89.34 148 A 1 
ATOM 1093 C CD  . GLN A 1 148 ? 14.335  -5.847  -23.126 1.00 83.25 148 A 1 
ATOM 1094 O OE1 . GLN A 1 148 ? 13.207  -6.180  -22.800 1.00 77.04 148 A 1 
ATOM 1095 N NE2 . GLN A 1 148 ? 14.850  -6.350  -24.226 1.00 71.90 148 A 1 
ATOM 1096 N N   . ASP A 1 149 ? 15.280  -1.201  -21.410 1.00 98.62 149 A 1 
ATOM 1097 C CA  . ASP A 1 149 ? 15.792  -0.049  -22.165 1.00 98.50 149 A 1 
ATOM 1098 C C   . ASP A 1 149 ? 16.927  0.666   -21.421 1.00 98.50 149 A 1 
ATOM 1099 O O   . ASP A 1 149 ? 17.882  1.146   -22.029 1.00 98.14 149 A 1 
ATOM 1100 C CB  . ASP A 1 149 ? 14.646  0.954   -22.407 1.00 98.40 149 A 1 
ATOM 1101 C CG  . ASP A 1 149 ? 13.556  0.453   -23.351 1.00 96.28 149 A 1 
ATOM 1102 O OD1 . ASP A 1 149 ? 13.788  -0.556  -24.057 1.00 93.61 149 A 1 
ATOM 1103 O OD2 . ASP A 1 149 ? 12.481  1.100   -23.350 1.00 94.19 149 A 1 
ATOM 1104 N N   . ARG A 1 150 ? 16.851  0.684   -20.090 1.00 98.51 150 A 1 
ATOM 1105 C CA  . ARG A 1 150 ? 17.874  1.264   -19.206 1.00 98.49 150 A 1 
ATOM 1106 C C   . ARG A 1 150 ? 18.962  0.268   -18.806 1.00 98.67 150 A 1 
ATOM 1107 O O   . ARG A 1 150 ? 19.806  0.600   -17.979 1.00 98.25 150 A 1 
ATOM 1108 C CB  . ARG A 1 150 ? 17.193  1.876   -17.979 1.00 98.16 150 A 1 
ATOM 1109 C CG  . ARG A 1 150 ? 16.385  3.121   -18.356 1.00 96.61 150 A 1 
ATOM 1110 C CD  . ARG A 1 150 ? 15.527  3.567   -17.179 1.00 95.51 150 A 1 
ATOM 1111 N NE  . ARG A 1 150 ? 14.753  4.782   -17.488 1.00 92.49 150 A 1 
ATOM 1112 C CZ  . ARG A 1 150 ? 13.751  4.887   -18.334 1.00 89.63 150 A 1 
ATOM 1113 N NH1 . ARG A 1 150 ? 13.277  3.858   -18.998 1.00 82.93 150 A 1 
ATOM 1114 N NH2 . ARG A 1 150 ? 13.200  6.045   -18.555 1.00 84.95 150 A 1 
ATOM 1115 N N   . LYS A 1 151 ? 18.946  -0.953  -19.368 1.00 98.24 151 A 1 
ATOM 1116 C CA  . LYS A 1 151 ? 19.903  -2.034  -19.053 1.00 98.22 151 A 1 
ATOM 1117 C C   . LYS A 1 151 ? 19.930  -2.419  -17.564 1.00 98.47 151 A 1 
ATOM 1118 O O   . LYS A 1 151 ? 20.927  -2.951  -17.077 1.00 97.96 151 A 1 
ATOM 1119 C CB  . LYS A 1 151 ? 21.300  -1.694  -19.602 1.00 98.10 151 A 1 
ATOM 1120 C CG  . LYS A 1 151 ? 21.310  -1.325  -21.092 1.00 95.94 151 A 1 
ATOM 1121 C CD  . LYS A 1 151 ? 22.715  -0.917  -21.522 1.00 90.41 151 A 1 
ATOM 1122 C CE  . LYS A 1 151 ? 22.707  -0.492  -22.993 1.00 86.92 151 A 1 
ATOM 1123 N NZ  . LYS A 1 151 ? 24.024  0.025   -23.431 1.00 74.64 151 A 1 
ATOM 1124 N N   . VAL A 1 152 ? 18.839  -2.201  -16.834 1.00 98.56 152 A 1 
ATOM 1125 C CA  . VAL A 1 152 ? 18.673  -2.665  -15.458 1.00 98.61 152 A 1 
ATOM 1126 C C   . VAL A 1 152 ? 18.353  -4.153  -15.477 1.00 98.60 152 A 1 
ATOM 1127 O O   . VAL A 1 152 ? 17.383  -4.590  -16.115 1.00 98.50 152 A 1 
ATOM 1128 C CB  . VAL A 1 152 ? 17.572  -1.893  -14.713 1.00 98.69 152 A 1 
ATOM 1129 C CG1 . VAL A 1 152 ? 17.379  -2.418  -13.281 1.00 98.46 152 A 1 
ATOM 1130 C CG2 . VAL A 1 152 ? 17.907  -0.397  -14.625 1.00 98.37 152 A 1 
ATOM 1131 N N   . LYS A 1 153 ? 19.135  -4.960  -14.762 1.00 98.60 153 A 1 
ATOM 1132 C CA  . LYS A 1 153 ? 18.888  -6.399  -14.690 1.00 98.68 153 A 1 
ATOM 1133 C C   . LYS A 1 153 ? 17.766  -6.705  -13.698 1.00 98.69 153 A 1 
ATOM 1134 O O   . LYS A 1 153 ? 17.905  -6.460  -12.512 1.00 98.41 153 A 1 
ATOM 1135 C CB  . LYS A 1 153 ? 20.194  -7.131  -14.356 1.00 98.23 153 A 1 
ATOM 1136 C CG  . LYS A 1 153 ? 20.080  -8.654  -14.511 1.00 90.22 153 A 1 
ATOM 1137 C CD  . LYS A 1 153 ? 19.916  -9.086  -15.974 1.00 86.72 153 A 1 
ATOM 1138 C CE  . LYS A 1 153 ? 19.933  -10.617 -16.072 1.00 81.33 153 A 1 
ATOM 1139 N NZ  . LYS A 1 153 ? 19.887  -11.065 -17.484 1.00 70.81 153 A 1 
ATOM 1140 N N   . TYR A 1 154 ? 16.675  -7.293  -14.176 1.00 98.55 154 A 1 
ATOM 1141 C CA  . TYR A 1 154 ? 15.568  -7.748  -13.333 1.00 98.51 154 A 1 
ATOM 1142 C C   . TYR A 1 154 ? 15.673  -9.249  -13.021 1.00 98.44 154 A 1 
ATOM 1143 O O   . TYR A 1 154 ? 15.830  -10.061 -13.928 1.00 98.16 154 A 1 
ATOM 1144 C CB  . TYR A 1 154 ? 14.241  -7.393  -14.019 1.00 98.42 154 A 1 
ATOM 1145 C CG  . TYR A 1 154 ? 13.012  -8.005  -13.364 1.00 98.31 154 A 1 
ATOM 1146 C CD1 . TYR A 1 154 ? 12.123  -8.771  -14.134 1.00 97.38 154 A 1 
ATOM 1147 C CD2 . TYR A 1 154 ? 12.771  -7.832  -11.993 1.00 97.45 154 A 1 
ATOM 1148 C CE1 . TYR A 1 154 ? 10.989  -9.356  -13.537 1.00 97.06 154 A 1 
ATOM 1149 C CE2 . TYR A 1 154 ? 11.649  -8.425  -11.387 1.00 96.99 154 A 1 
ATOM 1150 C CZ  . TYR A 1 154 ? 10.749  -9.183  -12.162 1.00 97.15 154 A 1 
ATOM 1151 O OH  . TYR A 1 154 ? 9.655   -9.740  -11.591 1.00 95.92 154 A 1 
ATOM 1152 N N   . PHE A 1 155 ? 15.519  -9.599  -11.741 1.00 98.39 155 A 1 
ATOM 1153 C CA  . PHE A 1 155 ? 15.446  -10.970 -11.250 1.00 98.22 155 A 1 
ATOM 1154 C C   . PHE A 1 155 ? 14.123  -11.187 -10.507 1.00 98.26 155 A 1 
ATOM 1155 O O   . PHE A 1 155 ? 13.817  -10.495 -9.544  1.00 97.96 155 A 1 
ATOM 1156 C CB  . PHE A 1 155 ? 16.629  -11.255 -10.325 1.00 98.11 155 A 1 
ATOM 1157 C CG  . PHE A 1 155 ? 18.001  -11.133 -10.975 1.00 98.15 155 A 1 
ATOM 1158 C CD1 . PHE A 1 155 ? 18.609  -12.277 -11.532 1.00 97.72 155 A 1 
ATOM 1159 C CD2 . PHE A 1 155 ? 18.677  -9.907  -10.974 1.00 97.79 155 A 1 
ATOM 1160 C CE1 . PHE A 1 155 ? 19.907  -12.187 -12.065 1.00 97.49 155 A 1 
ATOM 1161 C CE2 . PHE A 1 155 ? 19.973  -9.822  -11.511 1.00 97.58 155 A 1 
ATOM 1162 C CZ  . PHE A 1 155 ? 20.592  -10.964 -12.048 1.00 97.58 155 A 1 
ATOM 1163 N N   . ASN A 1 156 ? 13.340  -12.173 -10.942 1.00 97.80 156 A 1 
ATOM 1164 C CA  . ASN A 1 156 ? 12.114  -12.556 -10.248 1.00 97.74 156 A 1 
ATOM 1165 C C   . ASN A 1 156 ? 12.422  -13.622 -9.190  1.00 97.47 156 A 1 
ATOM 1166 O O   . ASN A 1 156 ? 12.231  -14.817 -9.428  1.00 96.83 156 A 1 
ATOM 1167 C CB  . ASN A 1 156 ? 11.045  -12.973 -11.269 1.00 97.52 156 A 1 
ATOM 1168 C CG  . ASN A 1 156 ? 9.703   -13.268 -10.618 1.00 96.88 156 A 1 
ATOM 1169 O OD1 . ASN A 1 156 ? 9.091   -14.305 -10.865 1.00 92.32 156 A 1 
ATOM 1170 N ND2 . ASN A 1 156 ? 9.186   -12.393 -9.798  1.00 91.33 156 A 1 
ATOM 1171 N N   . ILE A 1 157 ? 12.980  -13.181 -8.064  1.00 97.54 157 A 1 
ATOM 1172 C CA  . ILE A 1 157 ? 13.388  -14.026 -6.941  1.00 97.50 157 A 1 
ATOM 1173 C C   . ILE A 1 157 ? 12.994  -13.367 -5.617  1.00 97.70 157 A 1 
ATOM 1174 O O   . ILE A 1 157 ? 13.012  -12.142 -5.496  1.00 97.51 157 A 1 
ATOM 1175 C CB  . ILE A 1 157 ? 14.902  -14.346 -6.958  1.00 97.23 157 A 1 
ATOM 1176 C CG1 . ILE A 1 157 ? 15.788  -13.092 -6.799  1.00 96.33 157 A 1 
ATOM 1177 C CG2 . ILE A 1 157 ? 15.263  -15.126 -8.237  1.00 95.39 157 A 1 
ATOM 1178 C CD1 . ILE A 1 157 ? 17.290  -13.371 -6.730  1.00 94.87 157 A 1 
ATOM 1179 N N   . LYS A 1 158 ? 12.675  -14.187 -4.616  1.00 96.31 158 A 1 
ATOM 1180 C CA  . LYS A 1 158 ? 12.469  -13.727 -3.241  1.00 96.28 158 A 1 
ATOM 1181 C C   . LYS A 1 158 ? 13.829  -13.563 -2.573  1.00 96.36 158 A 1 
ATOM 1182 O O   . LYS A 1 158 ? 14.485  -14.570 -2.291  1.00 95.80 158 A 1 
ATOM 1183 C CB  . LYS A 1 158 ? 11.543  -14.696 -2.496  1.00 95.93 158 A 1 
ATOM 1184 C CG  . LYS A 1 158 ? 11.094  -14.099 -1.153  1.00 94.88 158 A 1 
ATOM 1185 C CD  . LYS A 1 158 ? 10.040  -14.999 -0.485  1.00 92.62 158 A 1 
ATOM 1186 C CE  . LYS A 1 158 ? 9.502   -14.314 0.769   1.00 89.67 158 A 1 
ATOM 1187 N NZ  . LYS A 1 158 ? 8.359   -15.054 1.347   1.00 83.13 158 A 1 
ATOM 1188 N N   . ALA A 1 159 ? 14.254  -12.312 -2.381  1.00 96.94 159 A 1 
ATOM 1189 C CA  . ALA A 1 159 ? 15.567  -11.998 -1.830  1.00 97.03 159 A 1 
ATOM 1190 C C   . ALA A 1 159 ? 15.610  -12.210 -0.309  1.00 97.38 159 A 1 
ATOM 1191 O O   . ALA A 1 159 ? 14.637  -11.955 0.394   1.00 96.91 159 A 1 
ATOM 1192 C CB  . ALA A 1 159 ? 15.939  -10.566 -2.196  1.00 96.33 159 A 1 
ATOM 1193 N N   . SER A 1 160 ? 16.790  -12.626 0.171   1.00 97.78 160 A 1 
ATOM 1194 C CA  . SER A 1 160 ? 17.121  -12.713 1.586   1.00 97.78 160 A 1 
ATOM 1195 C C   . SER A 1 160 ? 18.609  -12.439 1.785   1.00 98.05 160 A 1 
ATOM 1196 O O   . SER A 1 160 ? 19.423  -12.898 0.976   1.00 97.44 160 A 1 
ATOM 1197 C CB  . SER A 1 160 ? 16.755  -14.103 2.100   1.00 96.38 160 A 1 
ATOM 1198 O OG  . SER A 1 160 ? 16.908  -14.150 3.499   1.00 86.54 160 A 1 
ATOM 1199 N N   . PHE A 1 161 ? 18.982  -11.692 2.827   1.00 97.97 161 A 1 
ATOM 1200 C CA  . PHE A 1 161 ? 20.381  -11.353 3.083   1.00 98.24 161 A 1 
ATOM 1201 C C   . PHE A 1 161 ? 21.189  -12.588 3.517   1.00 98.02 161 A 1 
ATOM 1202 O O   . PHE A 1 161 ? 20.749  -13.407 4.324   1.00 97.65 161 A 1 
ATOM 1203 C CB  . PHE A 1 161 ? 20.478  -10.218 4.109   1.00 98.36 161 A 1 
ATOM 1204 C CG  . PHE A 1 161 ? 20.147  -8.859  3.531   1.00 98.56 161 A 1 
ATOM 1205 C CD1 . PHE A 1 161 ? 21.167  -8.092  2.935   1.00 98.36 161 A 1 
ATOM 1206 C CD2 . PHE A 1 161 ? 18.837  -8.354  3.582   1.00 98.32 161 A 1 
ATOM 1207 C CE1 . PHE A 1 161 ? 20.883  -6.824  2.406   1.00 98.31 161 A 1 
ATOM 1208 C CE2 . PHE A 1 161 ? 18.553  -7.089  3.043   1.00 98.28 161 A 1 
ATOM 1209 C CZ  . PHE A 1 161 ? 19.575  -6.317  2.460   1.00 98.46 161 A 1 
ATOM 1210 N N   . VAL A 1 162 ? 22.381  -12.711 2.947   1.00 97.76 162 A 1 
ATOM 1211 C CA  . VAL A 1 162 ? 23.420  -13.669 3.365   1.00 97.47 162 A 1 
ATOM 1212 C C   . VAL A 1 162 ? 24.404  -12.966 4.292   1.00 97.51 162 A 1 
ATOM 1213 O O   . VAL A 1 162 ? 24.798  -13.535 5.307   1.00 96.25 162 A 1 
ATOM 1214 C CB  . VAL A 1 162 ? 24.150  -14.251 2.142   1.00 96.23 162 A 1 
ATOM 1215 C CG1 . VAL A 1 162 ? 25.259  -15.226 2.536   1.00 90.40 162 A 1 
ATOM 1216 C CG2 . VAL A 1 162 ? 23.175  -15.014 1.229   1.00 90.45 162 A 1 
ATOM 1217 N N   . ASP A 1 163 ? 24.766  -11.735 3.931   1.00 96.91 163 A 1 
ATOM 1218 C CA  . ASP A 1 163 ? 25.606  -10.788 4.655   1.00 96.83 163 A 1 
ATOM 1219 C C   . ASP A 1 163 ? 25.222  -9.350  4.254   1.00 97.26 163 A 1 
ATOM 1220 O O   . ASP A 1 163 ? 24.270  -9.135  3.495   1.00 96.96 163 A 1 
ATOM 1221 C CB  . ASP A 1 163 ? 27.093  -11.110 4.382   1.00 96.50 163 A 1 
ATOM 1222 C CG  . ASP A 1 163 ? 27.479  -11.061 2.900   1.00 96.50 163 A 1 
ATOM 1223 O OD1 . ASP A 1 163 ? 27.210  -10.025 2.256   1.00 94.39 163 A 1 
ATOM 1224 O OD2 . ASP A 1 163 ? 28.027  -12.050 2.386   1.00 93.59 163 A 1 
ATOM 1225 N N   . GLU A 1 164 ? 25.970  -8.345  4.731   1.00 96.67 164 A 1 
ATOM 1226 C CA  . GLU A 1 164 ? 25.715  -6.922  4.475   1.00 96.79 164 A 1 
ATOM 1227 C C   . GLU A 1 164 ? 25.872  -6.476  3.001   1.00 97.26 164 A 1 
ATOM 1228 O O   . GLU A 1 164 ? 25.434  -5.399  2.629   1.00 96.11 164 A 1 
ATOM 1229 C CB  . GLU A 1 164 ? 26.624  -6.081  5.402   1.00 95.06 164 A 1 
ATOM 1230 C CG  . GLU A 1 164 ? 28.120  -6.273  5.098   1.00 91.38 164 A 1 
ATOM 1231 C CD  . GLU A 1 164 ? 29.062  -5.533  6.058   1.00 91.32 164 A 1 
ATOM 1232 O OE1 . GLU A 1 164 ? 30.240  -5.339  5.646   1.00 84.84 164 A 1 
ATOM 1233 O OE2 . GLU A 1 164 ? 28.637  -5.179  7.175   1.00 85.76 164 A 1 
ATOM 1234 N N   . HIS A 1 165 ? 26.475  -7.296  2.140   1.00 97.47 165 A 1 
ATOM 1235 C CA  . HIS A 1 165 ? 26.689  -6.986  0.720   1.00 97.32 165 A 1 
ATOM 1236 C C   . HIS A 1 165 ? 26.018  -7.955  -0.246  1.00 97.49 165 A 1 
ATOM 1237 O O   . HIS A 1 165 ? 25.981  -7.687  -1.454  1.00 96.66 165 A 1 
ATOM 1238 C CB  . HIS A 1 165 ? 28.195  -6.897  0.454   1.00 96.88 165 A 1 
ATOM 1239 C CG  . HIS A 1 165 ? 28.805  -5.660  1.043   1.00 96.65 165 A 1 
ATOM 1240 N ND1 . HIS A 1 165 ? 28.395  -4.373  0.795   1.00 90.50 165 A 1 
ATOM 1241 C CD2 . HIS A 1 165 ? 29.833  -5.598  1.935   1.00 91.57 165 A 1 
ATOM 1242 C CE1 . HIS A 1 165 ? 29.149  -3.546  1.545   1.00 91.90 165 A 1 
ATOM 1243 N NE2 . HIS A 1 165 ? 30.052  -4.239  2.242   1.00 92.68 165 A 1 
ATOM 1244 N N   . THR A 1 166 ? 25.518  -9.076  0.255   1.00 97.17 166 A 1 
ATOM 1245 C CA  . THR A 1 166 ? 25.062  -10.195 -0.566  1.00 97.31 166 A 1 
ATOM 1246 C C   . THR A 1 166 ? 23.638  -10.612 -0.203  1.00 97.72 166 A 1 
ATOM 1247 O O   . THR A 1 166 ? 23.323  -10.892 0.951   1.00 97.64 166 A 1 
ATOM 1248 C CB  . THR A 1 166 ? 26.002  -11.400 -0.452  1.00 96.80 166 A 1 
ATOM 1249 O OG1 . THR A 1 166 ? 27.350  -11.018 -0.602  1.00 95.01 166 A 1 
ATOM 1250 C CG2 . THR A 1 166 ? 25.719  -12.458 -1.521  1.00 95.35 166 A 1 
ATOM 1251 N N   . VAL A 1 167 ? 22.794  -10.744 -1.233  1.00 97.53 167 A 1 
ATOM 1252 C CA  . VAL A 1 167 ? 21.491  -11.380 -1.114  1.00 97.66 167 A 1 
ATOM 1253 C C   . VAL A 1 167 ? 21.451  -12.675 -1.915  1.00 97.67 167 A 1 
ATOM 1254 O O   . VAL A 1 167 ? 22.103  -12.813 -2.956  1.00 97.10 167 A 1 
ATOM 1255 C CB  . VAL A 1 167 ? 20.311  -10.461 -1.483  1.00 96.52 167 A 1 
ATOM 1256 C CG1 . VAL A 1 167 ? 20.338  -9.143  -0.697  1.00 91.93 167 A 1 
ATOM 1257 C CG2 . VAL A 1 167 ? 20.232  -10.152 -2.976  1.00 91.51 167 A 1 
ATOM 1258 N N   . CYS A 1 168 ? 20.649  -13.630 -1.443  1.00 97.63 168 A 1 
ATOM 1259 C CA  . CYS A 1 168 ? 20.332  -14.856 -2.156  1.00 97.43 168 A 1 
ATOM 1260 C C   . CYS A 1 168 ? 18.837  -14.925 -2.489  1.00 97.59 168 A 1 
ATOM 1261 O O   . CYS A 1 168 ? 18.001  -14.287 -1.856  1.00 96.34 168 A 1 
ATOM 1262 C CB  . CYS A 1 168 ? 20.828  -16.075 -1.369  1.00 95.59 168 A 1 
ATOM 1263 S SG  . CYS A 1 168 ? 19.849  -16.333 0.149   1.00 89.70 168 A 1 
ATOM 1264 N N   . GLY A 1 169 ? 18.498  -15.719 -3.494  1.00 94.02 169 A 1 
ATOM 1265 C CA  . GLY A 1 169 ? 17.116  -16.082 -3.775  1.00 93.07 169 A 1 
ATOM 1266 C C   . GLY A 1 169 ? 17.040  -17.224 -4.774  1.00 93.56 169 A 1 
ATOM 1267 O O   . GLY A 1 169 ? 17.987  -17.506 -5.504  1.00 92.10 169 A 1 
ATOM 1268 N N   . VAL A 1 170 ? 15.878  -17.888 -4.814  1.00 90.02 170 A 1 
ATOM 1269 C CA  . VAL A 1 170 ? 15.664  -19.045 -5.689  1.00 88.24 170 A 1 
ATOM 1270 C C   . VAL A 1 170 ? 14.871  -18.626 -6.918  1.00 87.85 170 A 1 
ATOM 1271 O O   . VAL A 1 170 ? 13.751  -18.128 -6.820  1.00 86.97 170 A 1 
ATOM 1272 C CB  . VAL A 1 170 ? 14.999  -20.211 -4.919  1.00 86.31 170 A 1 
ATOM 1273 C CG1 . VAL A 1 170 ? 14.861  -21.445 -5.815  1.00 82.28 170 A 1 
ATOM 1274 C CG2 . VAL A 1 170 ? 15.842  -20.614 -3.707  1.00 82.65 170 A 1 
ATOM 1275 N N   . ALA A 1 171 ? 15.452  -18.820 -8.098  1.00 89.36 171 A 1 
ATOM 1276 C CA  . ALA A 1 171 ? 14.776  -18.572 -9.366  1.00 87.47 171 A 1 
ATOM 1277 C C   . ALA A 1 171 ? 13.759  -19.678 -9.691  1.00 86.03 171 A 1 
ATOM 1278 O O   . ALA A 1 171 ? 13.820  -20.801 -9.187  1.00 82.92 171 A 1 
ATOM 1279 C CB  . ALA A 1 171 ? 15.825  -18.435 -10.476 1.00 86.37 171 A 1 
ATOM 1280 N N   . LYS A 1 172 ? 12.855  -19.392 -10.630 1.00 87.52 172 A 1 
ATOM 1281 C CA  . LYS A 1 172 ? 11.962  -20.400 -11.208 1.00 84.82 172 A 1 
ATOM 1282 C C   . LYS A 1 172 ? 12.800  -21.549 -11.784 1.00 85.32 172 A 1 
ATOM 1283 O O   . LYS A 1 172 ? 13.619  -21.332 -12.669 1.00 80.26 172 A 1 
ATOM 1284 C CB  . LYS A 1 172 ? 11.060  -19.738 -12.266 1.00 81.19 172 A 1 
ATOM 1285 C CG  . LYS A 1 172 ? 9.943   -20.674 -12.739 1.00 72.73 172 A 1 
ATOM 1286 C CD  . LYS A 1 172 ? 9.037   -19.983 -13.763 1.00 68.82 172 A 1 
ATOM 1287 C CE  . LYS A 1 172 ? 7.921   -20.937 -14.196 1.00 62.37 172 A 1 
ATOM 1288 N NZ  . LYS A 1 172 ? 7.041   -20.335 -15.225 1.00 55.48 172 A 1 
ATOM 1289 N N   . GLY A 1 173 ? 12.578  -22.751 -11.260 1.00 84.01 173 A 1 
ATOM 1290 C CA  . GLY A 1 173 ? 13.392  -23.933 -11.591 1.00 85.29 173 A 1 
ATOM 1291 C C   . GLY A 1 173 ? 14.361  -24.372 -10.489 1.00 87.79 173 A 1 
ATOM 1292 O O   . GLY A 1 173 ? 15.124  -25.299 -10.714 1.00 83.20 173 A 1 
ATOM 1293 N N   . GLY A 1 174 ? 14.343  -23.733 -9.313  1.00 87.01 174 A 1 
ATOM 1294 C CA  . GLY A 1 174 ? 15.089  -24.177 -8.131  1.00 87.41 174 A 1 
ATOM 1295 C C   . GLY A 1 174 ? 16.561  -23.745 -8.099  1.00 89.64 174 A 1 
ATOM 1296 O O   . GLY A 1 174 ? 17.278  -24.117 -7.181  1.00 87.44 174 A 1 
ATOM 1297 N N   . LYS A 1 175 ? 17.024  -22.960 -9.085  1.00 89.75 175 A 1 
ATOM 1298 C CA  . LYS A 1 175 ? 18.402  -22.454 -9.102  1.00 90.82 175 A 1 
ATOM 1299 C C   . LYS A 1 175 ? 18.567  -21.321 -8.094  1.00 92.28 175 A 1 
ATOM 1300 O O   . LYS A 1 175 ? 17.911  -20.290 -8.222  1.00 90.31 175 A 1 
ATOM 1301 C CB  . LYS A 1 175 ? 18.783  -22.025 -10.529 1.00 88.23 175 A 1 
ATOM 1302 C CG  . LYS A 1 175 ? 20.264  -21.618 -10.597 1.00 80.93 175 A 1 
ATOM 1303 C CD  . LYS A 1 175 ? 20.680  -21.197 -12.004 1.00 76.93 175 A 1 
ATOM 1304 C CE  . LYS A 1 175 ? 22.159  -20.762 -11.954 1.00 68.83 175 A 1 
ATOM 1305 N NZ  . LYS A 1 175 ? 22.662  -20.335 -13.277 1.00 60.89 175 A 1 
ATOM 1306 N N   . GLU A 1 176 ? 19.480  -21.497 -7.149  1.00 93.30 176 A 1 
ATOM 1307 C CA  . GLU A 1 176 ? 19.922  -20.432 -6.256  1.00 94.08 176 A 1 
ATOM 1308 C C   . GLU A 1 176 ? 20.745  -19.384 -7.026  1.00 94.32 176 A 1 
ATOM 1309 O O   . GLU A 1 176 ? 21.566  -19.716 -7.896  1.00 92.86 176 A 1 
ATOM 1310 C CB  . GLU A 1 176 ? 20.699  -21.042 -5.079  1.00 92.76 176 A 1 
ATOM 1311 C CG  . GLU A 1 176 ? 20.991  -20.018 -3.976  1.00 84.20 176 A 1 
ATOM 1312 C CD  . GLU A 1 176 ? 21.614  -20.676 -2.728  1.00 82.74 176 A 1 
ATOM 1313 O OE1 . GLU A 1 176 ? 21.444  -20.091 -1.638  1.00 74.29 176 A 1 
ATOM 1314 O OE2 . GLU A 1 176 ? 22.236  -21.751 -2.880  1.00 76.62 176 A 1 
ATOM 1315 N N   . ILE A 1 177 ? 20.495  -18.118 -6.734  1.00 95.95 177 A 1 
ATOM 1316 C CA  . ILE A 1 177 ? 21.188  -16.962 -7.294  1.00 96.17 177 A 1 
ATOM 1317 C C   . ILE A 1 177 ? 21.718  -16.144 -6.119  1.00 96.66 177 A 1 
ATOM 1318 O O   . ILE A 1 177 ? 20.950  -15.775 -5.241  1.00 95.92 177 A 1 
ATOM 1319 C CB  . ILE A 1 177 ? 20.256  -16.122 -8.205  1.00 95.32 177 A 1 
ATOM 1320 C CG1 . ILE A 1 177 ? 19.736  -16.989 -9.388  1.00 93.04 177 A 1 
ATOM 1321 C CG2 . ILE A 1 177 ? 20.989  -14.874 -8.730  1.00 93.62 177 A 1 
ATOM 1322 C CD1 . ILE A 1 177 ? 18.826  -16.245 -10.376 1.00 87.91 177 A 1 
ATOM 1323 N N   . LEU A 1 178 ? 23.011  -15.844 -6.153  1.00 96.62 178 A 1 
ATOM 1324 C CA  . LEU A 1 178 ? 23.676  -14.891 -5.269  1.00 96.67 178 A 1 
ATOM 1325 C C   . LEU A 1 178 ? 23.925  -13.593 -6.045  1.00 96.96 178 A 1 
ATOM 1326 O O   . LEU A 1 178 ? 24.325  -13.649 -7.211  1.00 96.18 178 A 1 
ATOM 1327 C CB  . LEU A 1 178 ? 25.001  -15.496 -4.757  1.00 95.58 178 A 1 
ATOM 1328 C CG  . LEU A 1 178 ? 24.820  -16.692 -3.794  1.00 91.17 178 A 1 
ATOM 1329 C CD1 . LEU A 1 178 ? 26.153  -17.402 -3.577  1.00 85.76 178 A 1 
ATOM 1330 C CD2 . LEU A 1 178 ? 24.299  -16.241 -2.423  1.00 85.26 178 A 1 
ATOM 1331 N N   . LEU A 1 179 ? 23.656  -12.450 -5.420  1.00 96.73 179 A 1 
ATOM 1332 C CA  . LEU A 1 179 ? 23.871  -11.121 -5.990  1.00 97.07 179 A 1 
ATOM 1333 C C   . LEU A 1 179 ? 24.551  -10.239 -4.946  1.00 97.24 179 A 1 
ATOM 1334 O O   . LEU A 1 179 ? 24.044  -10.133 -3.831  1.00 96.96 179 A 1 
ATOM 1335 C CB  . LEU A 1 179 ? 22.528  -10.480 -6.399  1.00 97.26 179 A 1 
ATOM 1336 C CG  . LEU A 1 179 ? 21.703  -11.272 -7.430  1.00 96.80 179 A 1 
ATOM 1337 C CD1 . LEU A 1 179 ? 20.317  -10.636 -7.582  1.00 95.70 179 A 1 
ATOM 1338 C CD2 . LEU A 1 179 ? 22.363  -11.303 -8.803  1.00 95.65 179 A 1 
ATOM 1339 N N   . SER A 1 180 ? 25.642  -9.587  -5.315  1.00 97.33 180 A 1 
ATOM 1340 C CA  . SER A 1 180 ? 26.382  -8.658  -4.465  1.00 97.37 180 A 1 
ATOM 1341 C C   . SER A 1 180 ? 26.383  -7.242  -5.045  1.00 97.45 180 A 1 
ATOM 1342 O O   . SER A 1 180 ? 26.380  -7.057  -6.265  1.00 97.13 180 A 1 
ATOM 1343 C CB  . SER A 1 180 ? 27.802  -9.175  -4.216  1.00 96.87 180 A 1 
ATOM 1344 O OG  . SER A 1 180 ? 28.523  -9.287  -5.432  1.00 95.73 180 A 1 
ATOM 1345 N N   . ALA A 1 181 ? 26.383  -6.210  -4.175  1.00 97.38 181 A 1 
ATOM 1346 C CA  . ALA A 1 181 ? 26.407  -4.815  -4.605  1.00 97.77 181 A 1 
ATOM 1347 C C   . ALA A 1 181 ? 27.169  -3.899  -3.642  1.00 97.77 181 A 1 
ATOM 1348 O O   . ALA A 1 181 ? 27.315  -4.194  -2.459  1.00 97.38 181 A 1 
ATOM 1349 C CB  . ALA A 1 181 ? 24.967  -4.326  -4.804  1.00 97.87 181 A 1 
ATOM 1350 N N   . ASP A 1 182 ? 27.617  -2.746  -4.178  1.00 98.05 182 A 1 
ATOM 1351 C CA  . ASP A 1 182 ? 28.238  -1.686  -3.374  1.00 98.03 182 A 1 
ATOM 1352 C C   . ASP A 1 182 ? 27.212  -0.995  -2.478  1.00 98.13 182 A 1 
ATOM 1353 O O   . ASP A 1 182 ? 27.472  -0.784  -1.294  1.00 97.80 182 A 1 
ATOM 1354 C CB  . ASP A 1 182 ? 28.938  -0.663  -4.282  1.00 97.70 182 A 1 
ATOM 1355 C CG  . ASP A 1 182 ? 30.189  -1.231  -4.962  1.00 96.63 182 A 1 
ATOM 1356 O OD1 . ASP A 1 182 ? 30.894  -2.043  -4.315  1.00 93.55 182 A 1 
ATOM 1357 O OD2 . ASP A 1 182 ? 30.446  -0.860  -6.120  1.00 93.40 182 A 1 
ATOM 1358 N N   . HIS A 1 183 ? 26.037  -0.719  -3.021  1.00 98.39 183 A 1 
ATOM 1359 C CA  . HIS A 1 183 ? 24.890  -0.165  -2.300  1.00 98.58 183 A 1 
ATOM 1360 C C   . HIS A 1 183 ? 23.669  -1.070  -2.451  1.00 98.65 183 A 1 
ATOM 1361 O O   . HIS A 1 183 ? 23.395  -1.599  -3.527  1.00 98.56 183 A 1 
ATOM 1362 C CB  . HIS A 1 183 ? 24.592  1.248   -2.807  1.00 98.57 183 A 1 
ATOM 1363 C CG  . HIS A 1 183 ? 25.725  2.213   -2.579  1.00 98.52 183 A 1 
ATOM 1364 N ND1 . HIS A 1 183 ? 26.043  2.823   -1.386  1.00 94.11 183 A 1 
ATOM 1365 C CD2 . HIS A 1 183 ? 26.639  2.638   -3.498  1.00 94.54 183 A 1 
ATOM 1366 C CE1 . HIS A 1 183 ? 27.126  3.591   -1.595  1.00 94.58 183 A 1 
ATOM 1367 N NE2 . HIS A 1 183 ? 27.527  3.512   -2.867  1.00 95.94 183 A 1 
ATOM 1368 N N   . ILE A 1 184 ? 22.888  -1.205  -1.369  1.00 98.63 184 A 1 
ATOM 1369 C CA  . ILE A 1 184 ? 21.629  -1.954  -1.378  1.00 98.85 184 A 1 
ATOM 1370 C C   . ILE A 1 184 ? 20.501  -1.020  -0.921  1.00 98.88 184 A 1 
ATOM 1371 O O   . ILE A 1 184 ? 20.623  -0.335  0.083   1.00 98.78 184 A 1 
ATOM 1372 C CB  . ILE A 1 184 ? 21.718  -3.242  -0.530  1.00 98.78 184 A 1 
ATOM 1373 C CG1 . ILE A 1 184 ? 22.880  -4.135  -1.030  1.00 98.47 184 A 1 
ATOM 1374 C CG2 . ILE A 1 184 ? 20.377  -3.991  -0.595  1.00 98.63 184 A 1 
ATOM 1375 C CD1 . ILE A 1 184 ? 23.056  -5.474  -0.281  1.00 97.75 184 A 1 
ATOM 1376 N N   . ILE A 1 185 ? 19.384  -0.988  -1.658  1.00 98.86 185 A 1 
ATOM 1377 C CA  . ILE A 1 185 ? 18.169  -0.263  -1.266  1.00 98.97 185 A 1 
ATOM 1378 C C   . ILE A 1 185 ? 17.045  -1.266  -1.021  1.00 98.81 185 A 1 
ATOM 1379 O O   . ILE A 1 185 ? 16.648  -1.992  -1.935  1.00 98.85 185 A 1 
ATOM 1380 C CB  . ILE A 1 185 ? 17.780  0.818   -2.306  1.00 98.88 185 A 1 
ATOM 1381 C CG1 . ILE A 1 185 ? 18.887  1.888   -2.416  1.00 98.67 185 A 1 
ATOM 1382 C CG2 . ILE A 1 185 ? 16.433  1.462   -1.913  1.00 98.77 185 A 1 
ATOM 1383 C CD1 . ILE A 1 185 ? 18.676  2.909   -3.539  1.00 98.15 185 A 1 
ATOM 1384 N N   . ILE A 1 186 ? 16.495  -1.268  0.195   1.00 98.89 186 A 1 
ATOM 1385 C CA  . ILE A 1 186 ? 15.352  -2.082  0.584   1.00 98.85 186 A 1 
ATOM 1386 C C   . ILE A 1 186 ? 14.070  -1.281  0.340   1.00 98.87 186 A 1 
ATOM 1387 O O   . ILE A 1 186 ? 13.855  -0.227  0.932   1.00 98.84 186 A 1 
ATOM 1388 C CB  . ILE A 1 186 ? 15.480  -2.560  2.046   1.00 98.89 186 A 1 
ATOM 1389 C CG1 . ILE A 1 186 ? 16.824  -3.296  2.291   1.00 98.72 186 A 1 
ATOM 1390 C CG2 . ILE A 1 186 ? 14.301  -3.488  2.378   1.00 98.79 186 A 1 
ATOM 1391 C CD1 . ILE A 1 186 ? 17.131  -3.530  3.777   1.00 98.38 186 A 1 
ATOM 1392 N N   . ALA A 1 187 ? 13.208  -1.778  -0.545  1.00 98.82 187 A 1 
ATOM 1393 C CA  . ALA A 1 187 ? 11.944  -1.164  -0.941  1.00 98.99 187 A 1 
ATOM 1394 C C   . ALA A 1 187 ? 10.819  -2.205  -1.022  1.00 98.80 187 A 1 
ATOM 1395 O O   . ALA A 1 187 ? 10.027  -2.216  -1.978  1.00 98.66 187 A 1 
ATOM 1396 C CB  . ALA A 1 187 ? 12.176  -0.398  -2.252  1.00 98.86 187 A 1 
ATOM 1397 N N   . THR A 1 188 ? 10.757  -3.113  -0.043  1.00 98.85 188 A 1 
ATOM 1398 C CA  . THR A 1 188 ? 9.844   -4.276  -0.042  1.00 98.89 188 A 1 
ATOM 1399 C C   . THR A 1 188 ? 8.396   -3.929  0.286   1.00 98.71 188 A 1 
ATOM 1400 O O   . THR A 1 188 ? 7.499   -4.724  0.021   1.00 98.37 188 A 1 
ATOM 1401 C CB  . THR A 1 188 ? 10.348  -5.363  0.920   1.00 98.73 188 A 1 
ATOM 1402 O OG1 . THR A 1 188 ? 10.587  -4.815  2.197   1.00 98.34 188 A 1 
ATOM 1403 C CG2 . THR A 1 188 ? 11.660  -5.962  0.419   1.00 98.12 188 A 1 
ATOM 1404 N N   . GLY A 1 189 ? 8.148   -2.719  0.817   1.00 98.75 189 A 1 
ATOM 1405 C CA  . GLY A 1 189 ? 6.805   -2.262  1.157   1.00 98.78 189 A 1 
ATOM 1406 C C   . GLY A 1 189 ? 6.171   -3.045  2.300   1.00 98.88 189 A 1 
ATOM 1407 O O   . GLY A 1 189 ? 6.827   -3.457  3.258   1.00 98.61 189 A 1 
ATOM 1408 N N   . GLY A 1 190 ? 4.856   -3.252  2.211   1.00 98.69 190 A 1 
ATOM 1409 C CA  . GLY A 1 190 ? 4.078   -4.002  3.194   1.00 98.64 190 A 1 
ATOM 1410 C C   . GLY A 1 190 ? 2.951   -4.815  2.556   1.00 98.65 190 A 1 
ATOM 1411 O O   . GLY A 1 190 ? 2.620   -4.650  1.380   1.00 98.23 190 A 1 
ATOM 1412 N N   . ARG A 1 191 ? 2.334   -5.691  3.347   1.00 98.78 191 A 1 
ATOM 1413 C CA  . ARG A 1 191 ? 1.206   -6.554  2.945   1.00 98.75 191 A 1 
ATOM 1414 C C   . ARG A 1 191 ? 0.011   -6.373  3.895   1.00 98.88 191 A 1 
ATOM 1415 O O   . ARG A 1 191 ? 0.209   -5.953  5.034   1.00 98.60 191 A 1 
ATOM 1416 C CB  . ARG A 1 191 ? 1.661   -8.022  2.898   1.00 98.47 191 A 1 
ATOM 1417 C CG  . ARG A 1 191 ? 2.767   -8.315  1.864   1.00 96.80 191 A 1 
ATOM 1418 C CD  . ARG A 1 191 ? 2.346   -8.067  0.406   1.00 95.75 191 A 1 
ATOM 1419 N NE  . ARG A 1 191 ? 1.286   -8.996  -0.048  1.00 94.59 191 A 1 
ATOM 1420 C CZ  . ARG A 1 191 ? 1.427   -10.199 -0.571  1.00 95.68 191 A 1 
ATOM 1421 N NH1 . ARG A 1 191 ? 2.582   -10.770 -0.751  1.00 89.73 191 A 1 
ATOM 1422 N NH2 . ARG A 1 191 ? 0.379   -10.860 -0.941  1.00 90.81 191 A 1 
ATOM 1423 N N   . PRO A 1 192 ? -1.234  -6.678  3.474   1.00 98.75 192 A 1 
ATOM 1424 C CA  . PRO A 1 192 ? -2.398  -6.609  4.352   1.00 98.73 192 A 1 
ATOM 1425 C C   . PRO A 1 192 ? -2.238  -7.459  5.613   1.00 98.64 192 A 1 
ATOM 1426 O O   . PRO A 1 192 ? -1.713  -8.568  5.574   1.00 98.29 192 A 1 
ATOM 1427 C CB  . PRO A 1 192 ? -3.576  -7.089  3.509   1.00 98.67 192 A 1 
ATOM 1428 C CG  . PRO A 1 192 ? -3.145  -6.776  2.090   1.00 97.94 192 A 1 
ATOM 1429 C CD  . PRO A 1 192 ? -1.641  -7.039  2.133   1.00 98.73 192 A 1 
ATOM 1430 N N   . ARG A 1 193 ? -2.722  -6.942  6.738   1.00 98.58 193 A 1 
ATOM 1431 C CA  . ARG A 1 193 ? -2.776  -7.659  8.012   1.00 98.46 193 A 1 
ATOM 1432 C C   . ARG A 1 193 ? -4.017  -8.548  8.048   1.00 98.64 193 A 1 
ATOM 1433 O O   . ARG A 1 193 ? -5.113  -8.092  7.743   1.00 98.23 193 A 1 
ATOM 1434 C CB  . ARG A 1 193 ? -2.747  -6.643  9.167   1.00 97.75 193 A 1 
ATOM 1435 C CG  . ARG A 1 193 ? -2.703  -7.305  10.549  1.00 95.46 193 A 1 
ATOM 1436 C CD  . ARG A 1 193 ? -2.752  -6.265  11.689  1.00 93.14 193 A 1 
ATOM 1437 N NE  . ARG A 1 193 ? -1.568  -5.383  11.702  1.00 87.79 193 A 1 
ATOM 1438 C CZ  . ARG A 1 193 ? -0.479  -5.523  12.426  1.00 83.36 193 A 1 
ATOM 1439 N NH1 . ARG A 1 193 ? -0.296  -6.509  13.254  1.00 74.39 193 A 1 
ATOM 1440 N NH2 . ARG A 1 193 ? 0.479   -4.638  12.346  1.00 76.59 193 A 1 
ATOM 1441 N N   . TYR A 1 194 ? -3.849  -9.787  8.521   1.00 97.94 194 A 1 
ATOM 1442 C CA  . TYR A 1 194 ? -4.946  -10.699 8.844   1.00 97.98 194 A 1 
ATOM 1443 C C   . TYR A 1 194 ? -5.144  -10.796 10.364  1.00 97.88 194 A 1 
ATOM 1444 O O   . TYR A 1 194 ? -4.151  -10.836 11.103  1.00 97.01 194 A 1 
ATOM 1445 C CB  . TYR A 1 194 ? -4.683  -12.077 8.237   1.00 97.41 194 A 1 
ATOM 1446 C CG  . TYR A 1 194 ? -5.013  -12.164 6.765   1.00 97.17 194 A 1 
ATOM 1447 C CD1 . TYR A 1 194 ? -6.257  -12.692 6.354   1.00 95.39 194 A 1 
ATOM 1448 C CD2 . TYR A 1 194 ? -4.092  -11.721 5.798   1.00 95.75 194 A 1 
ATOM 1449 C CE1 . TYR A 1 194 ? -6.569  -12.797 4.993   1.00 94.42 194 A 1 
ATOM 1450 C CE2 . TYR A 1 194 ? -4.403  -11.820 4.433   1.00 94.26 194 A 1 
ATOM 1451 C CZ  . TYR A 1 194 ? -5.637  -12.367 4.026   1.00 95.11 194 A 1 
ATOM 1452 O OH  . TYR A 1 194 ? -5.925  -12.498 2.703   1.00 92.92 194 A 1 
ATOM 1453 N N   . PRO A 1 195 ? -6.386  -10.877 10.870  1.00 97.72 195 A 1 
ATOM 1454 C CA  . PRO A 1 195 ? -6.668  -11.117 12.281  1.00 97.04 195 A 1 
ATOM 1455 C C   . PRO A 1 195 ? -6.579  -12.624 12.583  1.00 95.62 195 A 1 
ATOM 1456 O O   . PRO A 1 195 ? -7.584  -13.311 12.687  1.00 92.27 195 A 1 
ATOM 1457 C CB  . PRO A 1 195 ? -8.059  -10.516 12.489  1.00 97.17 195 A 1 
ATOM 1458 C CG  . PRO A 1 195 ? -8.755  -10.810 11.169  1.00 97.24 195 A 1 
ATOM 1459 C CD  . PRO A 1 195 ? -7.631  -10.704 10.135  1.00 98.03 195 A 1 
ATOM 1460 N N   . THR A 1 196 ? -5.368  -13.160 12.722  1.00 92.82 196 A 1 
ATOM 1461 C CA  . THR A 1 196 ? -5.116  -14.606 12.870  1.00 90.05 196 A 1 
ATOM 1462 C C   . THR A 1 196 ? -5.694  -15.235 14.147  1.00 90.29 196 A 1 
ATOM 1463 O O   . THR A 1 196 ? -5.734  -16.457 14.255  1.00 88.38 196 A 1 
ATOM 1464 C CB  . THR A 1 196 ? -3.605  -14.903 12.830  1.00 88.79 196 A 1 
ATOM 1465 O OG1 . THR A 1 196 ? -2.936  -14.138 13.810  1.00 87.28 196 A 1 
ATOM 1466 C CG2 . THR A 1 196 ? -2.988  -14.552 11.479  1.00 84.31 196 A 1 
ATOM 1467 N N   . HIS A 1 197 ? -6.122  -14.414 15.108  1.00 95.37 197 A 1 
ATOM 1468 C CA  . HIS A 1 197 ? -6.807  -14.856 16.319  1.00 95.11 197 A 1 
ATOM 1469 C C   . HIS A 1 197 ? -8.313  -15.121 16.106  1.00 96.26 197 A 1 
ATOM 1470 O O   . HIS A 1 197 ? -8.955  -15.663 16.995  1.00 95.06 197 A 1 
ATOM 1471 C CB  . HIS A 1 197 ? -6.577  -13.808 17.427  1.00 94.55 197 A 1 
ATOM 1472 C CG  . HIS A 1 197 ? -7.140  -12.448 17.091  1.00 93.98 197 A 1 
ATOM 1473 N ND1 . HIS A 1 197 ? -6.525  -11.471 16.329  1.00 88.43 197 A 1 
ATOM 1474 C CD2 . HIS A 1 197 ? -8.355  -11.952 17.472  1.00 88.08 197 A 1 
ATOM 1475 C CE1 . HIS A 1 197 ? -7.358  -10.417 16.262  1.00 88.57 197 A 1 
ATOM 1476 N NE2 . HIS A 1 197 ? -8.484  -10.662 16.944  1.00 89.73 197 A 1 
ATOM 1477 N N   . ILE A 1 198 ? -8.874  -14.743 14.964  1.00 97.32 198 A 1 
ATOM 1478 C CA  . ILE A 1 198 ? -10.280 -14.949 14.614  1.00 98.01 198 A 1 
ATOM 1479 C C   . ILE A 1 198 ? -10.411 -16.239 13.787  1.00 98.16 198 A 1 
ATOM 1480 O O   . ILE A 1 198 ? -9.842  -16.342 12.697  1.00 97.75 198 A 1 
ATOM 1481 C CB  . ILE A 1 198 ? -10.846 -13.711 13.877  1.00 97.94 198 A 1 
ATOM 1482 C CG1 . ILE A 1 198 ? -10.746 -12.471 14.794  1.00 96.93 198 A 1 
ATOM 1483 C CG2 . ILE A 1 198 ? -12.300 -13.959 13.428  1.00 97.28 198 A 1 
ATOM 1484 C CD1 . ILE A 1 198 ? -11.256 -11.174 14.164  1.00 94.16 198 A 1 
ATOM 1485 N N   . GLU A 1 199 ? -11.166 -17.205 14.292  1.00 97.74 199 A 1 
ATOM 1486 C CA  . GLU A 1 199 ? -11.465 -18.464 13.599  1.00 97.80 199 A 1 
ATOM 1487 C C   . GLU A 1 199 ? -12.071 -18.177 12.215  1.00 98.14 199 A 1 
ATOM 1488 O O   . GLU A 1 199 ? -13.014 -17.397 12.088  1.00 97.55 199 A 1 
ATOM 1489 C CB  . GLU A 1 199 ? -12.439 -19.300 14.466  1.00 96.84 199 A 1 
ATOM 1490 C CG  . GLU A 1 199 ? -12.769 -20.702 13.920  1.00 89.64 199 A 1 
ATOM 1491 C CD  . GLU A 1 199 ? -13.973 -21.369 14.644  1.00 88.13 199 A 1 
ATOM 1492 O OE1 . GLU A 1 199 ? -14.698 -22.184 14.015  1.00 79.35 199 A 1 
ATOM 1493 O OE2 . GLU A 1 199 ? -14.249 -21.025 15.810  1.00 82.44 199 A 1 
ATOM 1494 N N   . GLY A 1 200 ? -11.534 -18.806 11.176  1.00 97.99 200 A 1 
ATOM 1495 C CA  . GLY A 1 200 ? -11.993 -18.690 9.785   1.00 98.11 200 A 1 
ATOM 1496 C C   . GLY A 1 200 ? -11.531 -17.434 9.037   1.00 98.35 200 A 1 
ATOM 1497 O O   . GLY A 1 200 ? -11.712 -17.352 7.829   1.00 97.75 200 A 1 
ATOM 1498 N N   . ALA A 1 201 ? -10.900 -16.459 9.699   1.00 98.16 201 A 1 
ATOM 1499 C CA  . ALA A 1 201 ? -10.517 -15.196 9.063   1.00 98.13 201 A 1 
ATOM 1500 C C   . ALA A 1 201 ? -9.517  -15.362 7.910   1.00 98.12 201 A 1 
ATOM 1501 O O   . ALA A 1 201 ? -9.668  -14.720 6.869   1.00 97.71 201 A 1 
ATOM 1502 C CB  . ALA A 1 201 ? -9.939  -14.262 10.132  1.00 97.93 201 A 1 
ATOM 1503 N N   . LEU A 1 202 ? -8.497  -16.198 8.092   1.00 98.15 202 A 1 
ATOM 1504 C CA  . LEU A 1 202 ? -7.475  -16.466 7.075   1.00 97.85 202 A 1 
ATOM 1505 C C   . LEU A 1 202 ? -8.009  -17.347 5.940   1.00 97.83 202 A 1 
ATOM 1506 O O   . LEU A 1 202 ? -7.598  -17.190 4.794   1.00 97.09 202 A 1 
ATOM 1507 C CB  . LEU A 1 202 ? -6.270  -17.127 7.769   1.00 96.77 202 A 1 
ATOM 1508 C CG  . LEU A 1 202 ? -5.022  -17.273 6.879   1.00 89.89 202 A 1 
ATOM 1509 C CD1 . LEU A 1 202 ? -4.372  -15.920 6.601   1.00 85.25 202 A 1 
ATOM 1510 C CD2 . LEU A 1 202 ? -3.974  -18.153 7.577   1.00 85.86 202 A 1 
ATOM 1511 N N   . GLU A 1 203 ? -8.902  -18.287 6.265   1.00 98.00 203 A 1 
ATOM 1512 C CA  . GLU A 1 203 ? -9.429  -19.284 5.330   1.00 97.91 203 A 1 
ATOM 1513 C C   . GLU A 1 203 ? -10.484 -18.689 4.387   1.00 98.19 203 A 1 
ATOM 1514 O O   . GLU A 1 203 ? -10.478 -18.978 3.196   1.00 97.65 203 A 1 
ATOM 1515 C CB  . GLU A 1 203 ? -10.003 -20.449 6.162   1.00 97.07 203 A 1 
ATOM 1516 C CG  . GLU A 1 203 ? -10.407 -21.653 5.292   1.00 85.44 203 A 1 
ATOM 1517 C CD  . GLU A 1 203 ? -11.040 -22.798 6.110   1.00 83.24 203 A 1 
ATOM 1518 O OE1 . GLU A 1 203 ? -11.578 -23.726 5.460   1.00 74.08 203 A 1 
ATOM 1519 O OE2 . GLU A 1 203 ? -11.043 -22.723 7.355   1.00 75.25 203 A 1 
ATOM 1520 N N   . TYR A 1 204 ? -11.370 -17.850 4.919   1.00 98.46 204 A 1 
ATOM 1521 C CA  . TYR A 1 204 ? -12.546 -17.373 4.195   1.00 98.55 204 A 1 
ATOM 1522 C C   . TYR A 1 204 ? -12.496 -15.888 3.827   1.00 98.58 204 A 1 
ATOM 1523 O O   . TYR A 1 204 ? -13.211 -15.465 2.926   1.00 98.23 204 A 1 
ATOM 1524 C CB  . TYR A 1 204 ? -13.802 -17.674 5.015   1.00 98.50 204 A 1 
ATOM 1525 C CG  . TYR A 1 204 ? -13.948 -19.115 5.472   1.00 98.48 204 A 1 
ATOM 1526 C CD1 . TYR A 1 204 ? -13.760 -20.165 4.558   1.00 97.81 204 A 1 
ATOM 1527 C CD2 . TYR A 1 204 ? -14.238 -19.407 6.827   1.00 97.93 204 A 1 
ATOM 1528 C CE1 . TYR A 1 204 ? -13.820 -21.502 4.998   1.00 97.53 204 A 1 
ATOM 1529 C CE2 . TYR A 1 204 ? -14.301 -20.740 7.266   1.00 97.55 204 A 1 
ATOM 1530 C CZ  . TYR A 1 204 ? -14.075 -21.793 6.357   1.00 97.70 204 A 1 
ATOM 1531 O OH  . TYR A 1 204 ? -14.063 -23.081 6.783   1.00 96.84 204 A 1 
ATOM 1532 N N   . GLY A 1 205 ? -11.670 -15.080 4.510   1.00 98.58 205 A 1 
ATOM 1533 C CA  . GLY A 1 205 ? -11.569 -13.648 4.258   1.00 98.56 205 A 1 
ATOM 1534 C C   . GLY A 1 205 ? -10.601 -13.308 3.127   1.00 98.57 205 A 1 
ATOM 1535 O O   . GLY A 1 205 ? -9.585  -13.971 2.938   1.00 98.22 205 A 1 
ATOM 1536 N N   . ILE A 1 206 ? -10.904 -12.228 2.420   1.00 98.87 206 A 1 
ATOM 1537 C CA  . ILE A 1 206 ? -10.036 -11.617 1.419   1.00 98.86 206 A 1 
ATOM 1538 C C   . ILE A 1 206 ? -9.447  -10.294 1.941   1.00 98.82 206 A 1 
ATOM 1539 O O   . ILE A 1 206 ? -9.848  -9.786  2.994   1.00 98.80 206 A 1 
ATOM 1540 C CB  . ILE A 1 206 ? -10.769 -11.433 0.071   1.00 98.82 206 A 1 
ATOM 1541 C CG1 . ILE A 1 206 ? -11.902 -10.397 0.145   1.00 98.54 206 A 1 
ATOM 1542 C CG2 . ILE A 1 206 ? -11.273 -12.790 -0.459  1.00 98.34 206 A 1 
ATOM 1543 C CD1 . ILE A 1 206 ? -12.419 -9.977  -1.236  1.00 98.11 206 A 1 
ATOM 1544 N N   . THR A 1 207 ? -8.520  -9.721  1.193   1.00 98.78 207 A 1 
ATOM 1545 C CA  . THR A 1 207 ? -7.928  -8.406  1.476   1.00 98.83 207 A 1 
ATOM 1546 C C   . THR A 1 207 ? -7.896  -7.531  0.226   1.00 98.88 207 A 1 
ATOM 1547 O O   . THR A 1 207 ? -8.370  -7.925  -0.846  1.00 98.74 207 A 1 
ATOM 1548 C CB  . THR A 1 207 ? -6.510  -8.548  2.044   1.00 98.74 207 A 1 
ATOM 1549 O OG1 . THR A 1 207 ? -5.655  -9.113  1.075   1.00 98.06 207 A 1 
ATOM 1550 C CG2 . THR A 1 207 ? -6.445  -9.376  3.323   1.00 97.89 207 A 1 
ATOM 1551 N N   . SER A 1 208 ? -7.273  -6.338  0.329   1.00 98.71 208 A 1 
ATOM 1552 C CA  . SER A 1 208 ? -6.984  -5.501  -0.837  1.00 98.73 208 A 1 
ATOM 1553 C C   . SER A 1 208 ? -6.107  -6.194  -1.888  1.00 98.76 208 A 1 
ATOM 1554 O O   . SER A 1 208 ? -6.131  -5.786  -3.040  1.00 98.57 208 A 1 
ATOM 1555 C CB  . SER A 1 208 ? -6.309  -4.192  -0.405  1.00 98.58 208 A 1 
ATOM 1556 O OG  . SER A 1 208 ? -5.090  -4.445  0.267   1.00 97.96 208 A 1 
ATOM 1557 N N   . ASP A 1 209 ? -5.352  -7.232  -1.524  1.00 98.81 209 A 1 
ATOM 1558 C CA  . ASP A 1 209 ? -4.578  -8.011  -2.492  1.00 98.87 209 A 1 
ATOM 1559 C C   . ASP A 1 209 ? -5.477  -8.831  -3.434  1.00 98.82 209 A 1 
ATOM 1560 O O   . ASP A 1 209 ? -5.080  -9.129  -4.556  1.00 98.65 209 A 1 
ATOM 1561 C CB  . ASP A 1 209 ? -3.588  -8.925  -1.760  1.00 98.80 209 A 1 
ATOM 1562 C CG  . ASP A 1 209 ? -2.374  -8.204  -1.149  1.00 98.70 209 A 1 
ATOM 1563 O OD1 . ASP A 1 209 ? -2.224  -6.971  -1.291  1.00 98.01 209 A 1 
ATOM 1564 O OD2 . ASP A 1 209 ? -1.516  -8.904  -0.568  1.00 97.92 209 A 1 
ATOM 1565 N N   . ASP A 1 210 ? -6.692  -9.161  -2.996  1.00 98.85 210 A 1 
ATOM 1566 C CA  . ASP A 1 210 ? -7.588  -10.078 -3.691  1.00 98.85 210 A 1 
ATOM 1567 C C   . ASP A 1 210 ? -8.729  -9.359  -4.415  1.00 98.91 210 A 1 
ATOM 1568 O O   . ASP A 1 210 ? -9.026  -9.702  -5.559  1.00 98.78 210 A 1 
ATOM 1569 C CB  . ASP A 1 210 ? -8.142  -11.102 -2.694  1.00 98.84 210 A 1 
ATOM 1570 C CG  . ASP A 1 210 ? -7.031  -11.776 -1.893  1.00 98.76 210 A 1 
ATOM 1571 O OD1 . ASP A 1 210 ? -6.242  -12.536 -2.497  1.00 97.94 210 A 1 
ATOM 1572 O OD2 . ASP A 1 210 ? -6.936  -11.495 -0.679  1.00 98.08 210 A 1 
ATOM 1573 N N   . ILE A 1 211 ? -9.328  -8.335  -3.807  1.00 98.84 211 A 1 
ATOM 1574 C CA  . ILE A 1 211 ? -10.559 -7.683  -4.285  1.00 98.92 211 A 1 
ATOM 1575 C C   . ILE A 1 211 ? -10.457 -7.200  -5.743  1.00 98.92 211 A 1 
ATOM 1576 O O   . ILE A 1 211 ? -11.396 -7.363  -6.518  1.00 98.85 211 A 1 
ATOM 1577 C CB  . ILE A 1 211 ? -10.969 -6.531  -3.330  1.00 98.80 211 A 1 
ATOM 1578 C CG1 . ILE A 1 211 ? -12.375 -5.964  -3.607  1.00 97.55 211 A 1 
ATOM 1579 C CG2 . ILE A 1 211 ? -9.968  -5.363  -3.354  1.00 97.45 211 A 1 
ATOM 1580 C CD1 . ILE A 1 211 ? -13.515 -6.947  -3.370  1.00 95.00 211 A 1 
ATOM 1581 N N   . PHE A 1 212 ? -9.291  -6.677  -6.157  1.00 98.97 212 A 1 
ATOM 1582 C CA  . PHE A 1 212 ? -9.078  -6.173  -7.520  1.00 98.98 212 A 1 
ATOM 1583 C C   . PHE A 1 212 ? -8.869  -7.278  -8.568  1.00 98.88 212 A 1 
ATOM 1584 O O   . PHE A 1 212 ? -8.903  -7.009  -9.770  1.00 98.62 212 A 1 
ATOM 1585 C CB  . PHE A 1 212 ? -7.878  -5.212  -7.499  1.00 98.87 212 A 1 
ATOM 1586 C CG  . PHE A 1 212 ? -8.002  -4.085  -6.490  1.00 98.90 212 A 1 
ATOM 1587 C CD1 . PHE A 1 212 ? -9.022  -3.129  -6.624  1.00 98.78 212 A 1 
ATOM 1588 C CD2 . PHE A 1 212 ? -7.109  -4.009  -5.405  1.00 98.78 212 A 1 
ATOM 1589 C CE1 . PHE A 1 212 ? -9.154  -2.098  -5.679  1.00 98.69 212 A 1 
ATOM 1590 C CE2 . PHE A 1 212 ? -7.243  -2.980  -4.462  1.00 98.63 212 A 1 
ATOM 1591 C CZ  . PHE A 1 212 ? -8.261  -2.017  -4.595  1.00 98.73 212 A 1 
ATOM 1592 N N   . TRP A 1 213 ? -8.640  -8.518  -8.115  1.00 98.82 213 A 1 
ATOM 1593 C CA  . TRP A 1 213 ? -8.368  -9.680  -8.962  1.00 98.80 213 A 1 
ATOM 1594 C C   . TRP A 1 213 ? -9.487  -10.726 -8.926  1.00 98.87 213 A 1 
ATOM 1595 O O   . TRP A 1 213 ? -9.345  -11.775 -9.568  1.00 98.43 213 A 1 
ATOM 1596 C CB  . TRP A 1 213 ? -7.005  -10.272 -8.582  1.00 98.83 213 A 1 
ATOM 1597 C CG  . TRP A 1 213 ? -5.853  -9.375  -8.900  1.00 98.84 213 A 1 
ATOM 1598 C CD1 . TRP A 1 213 ? -5.254  -8.518  -8.044  1.00 98.55 213 A 1 
ATOM 1599 C CD2 . TRP A 1 213 ? -5.169  -9.194  -10.181 1.00 98.76 213 A 1 
ATOM 1600 N NE1 . TRP A 1 213 ? -4.254  -7.821  -8.690  1.00 98.47 213 A 1 
ATOM 1601 C CE2 . TRP A 1 213 ? -4.156  -8.198  -10.017 1.00 98.64 213 A 1 
ATOM 1602 C CE3 . TRP A 1 213 ? -5.307  -9.763  -11.459 1.00 98.59 213 A 1 
ATOM 1603 C CZ2 . TRP A 1 213 ? -3.334  -7.783  -11.074 1.00 98.42 213 A 1 
ATOM 1604 C CZ3 . TRP A 1 213 ? -4.484  -9.358  -12.527 1.00 98.11 213 A 1 
ATOM 1605 C CH2 . TRP A 1 213 ? -3.498  -8.368  -12.337 1.00 98.06 213 A 1 
ATOM 1606 N N   . LEU A 1 214 ? -10.600 -10.458 -8.238  1.00 98.60 214 A 1 
ATOM 1607 C CA  . LEU A 1 214 ? -11.766 -11.337 -8.232  1.00 98.60 214 A 1 
ATOM 1608 C C   . LEU A 1 214 ? -12.335 -11.499 -9.642  1.00 98.24 214 A 1 
ATOM 1609 O O   . LEU A 1 214 ? -12.529 -10.535 -10.378 1.00 97.84 214 A 1 
ATOM 1610 C CB  . LEU A 1 214 ? -12.853 -10.813 -7.280  1.00 98.64 214 A 1 
ATOM 1611 C CG  . LEU A 1 214 ? -12.483 -10.812 -5.791  1.00 98.27 214 A 1 
ATOM 1612 C CD1 . LEU A 1 214 ? -13.691 -10.330 -4.984  1.00 97.71 214 A 1 
ATOM 1613 C CD2 . LEU A 1 214 ? -12.078 -12.184 -5.260  1.00 97.63 214 A 1 
ATOM 1614 N N   . LYS A 1 215 ? -12.608 -12.754 -10.005 1.00 98.02 215 A 1 
ATOM 1615 C CA  . LYS A 1 215 ? -13.236 -13.102 -11.291 1.00 97.47 215 A 1 
ATOM 1616 C C   . LYS A 1 215 ? -14.742 -12.845 -11.271 1.00 97.89 215 A 1 
ATOM 1617 O O   . LYS A 1 215 ? -15.303 -12.431 -12.272 1.00 96.95 215 A 1 
ATOM 1618 C CB  . LYS A 1 215 ? -12.973 -14.572 -11.621 1.00 96.35 215 A 1 
ATOM 1619 C CG  . LYS A 1 215 ? -11.487 -14.862 -11.841 1.00 91.58 215 A 1 
ATOM 1620 C CD  . LYS A 1 215 ? -11.304 -16.335 -12.198 1.00 82.29 215 A 1 
ATOM 1621 C CE  . LYS A 1 215 ? -9.829  -16.656 -12.389 1.00 76.91 215 A 1 
ATOM 1622 N NZ  . LYS A 1 215 ? -9.643  -18.097 -12.684 1.00 65.21 215 A 1 
ATOM 1623 N N   . GLU A 1 216 ? -15.353 -13.123 -10.130 1.00 98.43 216 A 1 
ATOM 1624 C CA  . GLU A 1 216 ? -16.780 -12.983 -9.895  1.00 98.42 216 A 1 
ATOM 1625 C C   . GLU A 1 216 ? -17.053 -11.794 -8.974  1.00 98.71 216 A 1 
ATOM 1626 O O   . GLU A 1 216 ? -16.178 -11.388 -8.209  1.00 98.53 216 A 1 
ATOM 1627 C CB  . GLU A 1 216 ? -17.338 -14.280 -9.288  1.00 98.07 216 A 1 
ATOM 1628 C CG  . GLU A 1 216 ? -17.107 -15.525 -10.170 1.00 95.51 216 A 1 
ATOM 1629 C CD  . GLU A 1 216 ? -17.666 -15.349 -11.585 1.00 93.43 216 A 1 
ATOM 1630 O OE1 . GLU A 1 216 ? -17.100 -15.930 -12.544 1.00 84.65 216 A 1 
ATOM 1631 O OE2 . GLU A 1 216 ? -18.667 -14.630 -11.757 1.00 86.48 216 A 1 
ATOM 1632 N N   . SER A 1 217 ? -18.269 -11.257 -9.038  1.00 98.78 217 A 1 
ATOM 1633 C CA  . SER A 1 217 ? -18.713 -10.212 -8.109  1.00 98.89 217 A 1 
ATOM 1634 C C   . SER A 1 217 ? -18.582 -10.705 -6.663  1.00 98.95 217 A 1 
ATOM 1635 O O   . SER A 1 217 ? -18.969 -11.838 -6.385  1.00 98.80 217 A 1 
ATOM 1636 C CB  . SER A 1 217 ? -20.171 -9.837  -8.391  1.00 98.79 217 A 1 
ATOM 1637 O OG  . SER A 1 217 ? -20.609 -8.859  -7.473  1.00 98.35 217 A 1 
ATOM 1638 N N   . PRO A 1 218 ? -18.093 -9.864  -5.730  1.00 98.83 218 A 1 
ATOM 1639 C CA  . PRO A 1 218 ? -18.041 -10.213 -4.311  1.00 98.84 218 A 1 
ATOM 1640 C C   . PRO A 1 218 ? -19.416 -10.289 -3.646  1.00 98.81 218 A 1 
ATOM 1641 O O   . PRO A 1 218 ? -19.485 -10.683 -2.486  1.00 98.72 218 A 1 
ATOM 1642 C CB  . PRO A 1 218 ? -17.153 -9.149  -3.674  1.00 98.83 218 A 1 
ATOM 1643 C CG  . PRO A 1 218 ? -17.384 -7.923  -4.547  1.00 98.53 218 A 1 
ATOM 1644 C CD  . PRO A 1 218 ? -17.550 -8.526  -5.945  1.00 98.87 218 A 1 
ATOM 1645 N N   . GLY A 1 219 ? -20.502 -9.929  -4.333  1.00 98.73 219 A 1 
ATOM 1646 C CA  . GLY A 1 219 ? -21.859 -9.968  -3.801  1.00 98.82 219 A 1 
ATOM 1647 C C   . GLY A 1 219 ? -22.026 -9.096  -2.550  1.00 98.98 219 A 1 
ATOM 1648 O O   . GLY A 1 219 ? -21.414 -8.029  -2.445  1.00 98.82 219 A 1 
ATOM 1649 N N   . LYS A 1 220 ? -22.835 -9.558  -1.605  1.00 98.93 220 A 1 
ATOM 1650 C CA  . LYS A 1 220 ? -23.032 -8.891  -0.311  1.00 98.90 220 A 1 
ATOM 1651 C C   . LYS A 1 220 ? -21.746 -8.932  0.511   1.00 98.91 220 A 1 
ATOM 1652 O O   . LYS A 1 220 ? -21.319 -10.003 0.959   1.00 98.92 220 A 1 
ATOM 1653 C CB  . LYS A 1 220 ? -24.212 -9.537  0.417   1.00 98.91 220 A 1 
ATOM 1654 C CG  . LYS A 1 220 ? -24.479 -8.850  1.753   1.00 98.70 220 A 1 
ATOM 1655 C CD  . LYS A 1 220 ? -25.672 -9.520  2.446   1.00 98.37 220 A 1 
ATOM 1656 C CE  . LYS A 1 220 ? -25.909 -8.863  3.804   1.00 96.86 220 A 1 
ATOM 1657 N NZ  . LYS A 1 220 ? -26.898 -9.647  4.583   1.00 95.20 220 A 1 
ATOM 1658 N N   . THR A 1 221 ? -21.132 -7.778  0.738   1.00 98.97 221 A 1 
ATOM 1659 C CA  . THR A 1 221 ? -19.774 -7.689  1.294   1.00 98.99 221 A 1 
ATOM 1660 C C   . THR A 1 221 ? -19.747 -7.033  2.672   1.00 98.97 221 A 1 
ATOM 1661 O O   . THR A 1 221 ? -20.273 -5.939  2.866   1.00 98.90 221 A 1 
ATOM 1662 C CB  . THR A 1 221 ? -18.838 -6.969  0.313   1.00 98.90 221 A 1 
ATOM 1663 O OG1 . THR A 1 221 ? -18.800 -7.667  -0.908  1.00 97.89 221 A 1 
ATOM 1664 C CG2 . THR A 1 221 ? -17.390 -6.918  0.819   1.00 98.17 221 A 1 
ATOM 1665 N N   . LEU A 1 222 ? -19.065 -7.673  3.626   1.00 98.92 222 A 1 
ATOM 1666 C CA  . LEU A 1 222 ? -18.644 -7.059  4.881   1.00 98.99 222 A 1 
ATOM 1667 C C   . LEU A 1 222 ? -17.191 -6.588  4.764   1.00 98.92 222 A 1 
ATOM 1668 O O   . LEU A 1 222 ? -16.283 -7.399  4.586   1.00 98.93 222 A 1 
ATOM 1669 C CB  . LEU A 1 222 ? -18.816 -8.062  6.036   1.00 98.93 222 A 1 
ATOM 1670 C CG  . LEU A 1 222 ? -18.371 -7.514  7.402   1.00 98.79 222 A 1 
ATOM 1671 C CD1 . LEU A 1 222 ? -19.250 -6.350  7.878   1.00 98.53 222 A 1 
ATOM 1672 C CD2 . LEU A 1 222 ? -18.439 -8.613  8.452   1.00 98.56 222 A 1 
ATOM 1673 N N   . VAL A 1 223 ? -16.955 -5.287  4.925   1.00 98.99 223 A 1 
ATOM 1674 C CA  . VAL A 1 223 ? -15.623 -4.690  5.014   1.00 98.96 223 A 1 
ATOM 1675 C C   . VAL A 1 223 ? -15.282 -4.443  6.479   1.00 98.92 223 A 1 
ATOM 1676 O O   . VAL A 1 223 ? -15.931 -3.640  7.146   1.00 98.89 223 A 1 
ATOM 1677 C CB  . VAL A 1 223 ? -15.522 -3.398  4.191   1.00 98.94 223 A 1 
ATOM 1678 C CG1 . VAL A 1 223 ? -14.095 -2.839  4.228   1.00 98.74 223 A 1 
ATOM 1679 C CG2 . VAL A 1 223 ? -15.902 -3.641  2.721   1.00 98.76 223 A 1 
ATOM 1680 N N   . VAL A 1 224 ? -14.255 -5.126  7.001   1.00 98.96 224 A 1 
ATOM 1681 C CA  . VAL A 1 224 ? -13.818 -4.976  8.386   1.00 98.95 224 A 1 
ATOM 1682 C C   . VAL A 1 224 ? -12.633 -4.024  8.459   1.00 98.84 224 A 1 
ATOM 1683 O O   . VAL A 1 224 ? -11.553 -4.305  7.939   1.00 98.74 224 A 1 
ATOM 1684 C CB  . VAL A 1 224 ? -13.493 -6.325  9.042   1.00 98.86 224 A 1 
ATOM 1685 C CG1 . VAL A 1 224 ? -13.182 -6.137  10.532  1.00 98.59 224 A 1 
ATOM 1686 C CG2 . VAL A 1 224 ? -14.666 -7.311  8.916   1.00 98.59 224 A 1 
ATOM 1687 N N   . GLY A 1 225 ? -12.832 -2.894  9.134   1.00 98.60 225 A 1 
ATOM 1688 C CA  . GLY A 1 225 ? -11.844 -1.831  9.297   1.00 98.63 225 A 1 
ATOM 1689 C C   . GLY A 1 225 ? -12.446 -0.439  9.092   1.00 98.66 225 A 1 
ATOM 1690 O O   . GLY A 1 225 ? -13.581 -0.289  8.668   1.00 98.10 225 A 1 
ATOM 1691 N N   . ALA A 1 226 ? -11.652 0.588   9.395   1.00 98.23 226 A 1 
ATOM 1692 C CA  . ALA A 1 226 ? -12.049 1.985   9.273   1.00 98.25 226 A 1 
ATOM 1693 C C   . ALA A 1 226 ? -10.919 2.868   8.711   1.00 98.17 226 A 1 
ATOM 1694 O O   . ALA A 1 226 ? -10.906 4.085   8.894   1.00 96.31 226 A 1 
ATOM 1695 C CB  . ALA A 1 226 ? -12.543 2.449   10.650  1.00 97.58 226 A 1 
ATOM 1696 N N   . SER A 1 227 ? -9.922  2.247   8.056   1.00 97.70 227 A 1 
ATOM 1697 C CA  . SER A 1 227 ? -8.841  2.932   7.348   1.00 97.88 227 A 1 
ATOM 1698 C C   . SER A 1 227 ? -9.336  3.487   6.011   1.00 98.33 227 A 1 
ATOM 1699 O O   . SER A 1 227 ? -10.417 3.133   5.552   1.00 98.08 227 A 1 
ATOM 1700 C CB  . SER A 1 227 ? -7.676  1.966   7.133   1.00 97.20 227 A 1 
ATOM 1701 O OG  . SER A 1 227 ? -8.033  0.912   6.257   1.00 94.59 227 A 1 
ATOM 1702 N N   . TYR A 1 228 ? -8.505  4.291   5.331   1.00 98.15 228 A 1 
ATOM 1703 C CA  . TYR A 1 228 ? -8.824  4.754   3.987   1.00 98.49 228 A 1 
ATOM 1704 C C   . TYR A 1 228 ? -9.080  3.592   3.016   1.00 98.77 228 A 1 
ATOM 1705 O O   . TYR A 1 228 ? -10.045 3.647   2.264   1.00 98.55 228 A 1 
ATOM 1706 C CB  . TYR A 1 228 ? -7.722  5.713   3.487   1.00 98.08 228 A 1 
ATOM 1707 C CG  . TYR A 1 228 ? -6.348  5.091   3.331   1.00 97.41 228 A 1 
ATOM 1708 C CD1 . TYR A 1 228 ? -5.388  5.220   4.358   1.00 94.32 228 A 1 
ATOM 1709 C CD2 . TYR A 1 228 ? -6.023  4.382   2.162   1.00 95.02 228 A 1 
ATOM 1710 C CE1 . TYR A 1 228 ? -4.120  4.628   4.221   1.00 91.40 228 A 1 
ATOM 1711 C CE2 . TYR A 1 228 ? -4.764  3.777   2.032   1.00 91.07 228 A 1 
ATOM 1712 C CZ  . TYR A 1 228 ? -3.809  3.901   3.056   1.00 92.07 228 A 1 
ATOM 1713 O OH  . TYR A 1 228 ? -2.587  3.310   2.929   1.00 89.11 228 A 1 
ATOM 1714 N N   . VAL A 1 229 ? -8.343  2.481   3.118   1.00 98.67 229 A 1 
ATOM 1715 C CA  . VAL A 1 229 ? -8.562  1.284   2.292   1.00 98.89 229 A 1 
ATOM 1716 C C   . VAL A 1 229 ? -9.960  0.706   2.511   1.00 98.85 229 A 1 
ATOM 1717 O O   . VAL A 1 229 ? -10.640 0.357   1.553   1.00 98.85 229 A 1 
ATOM 1718 C CB  . VAL A 1 229 ? -7.496  0.200   2.576   1.00 98.70 229 A 1 
ATOM 1719 C CG1 . VAL A 1 229 ? -7.710  -1.062  1.731   1.00 98.25 229 A 1 
ATOM 1720 C CG2 . VAL A 1 229 ? -6.082  0.705   2.291   1.00 98.25 229 A 1 
ATOM 1721 N N   . ALA A 1 230 ? -10.410 0.623   3.772   1.00 98.81 230 A 1 
ATOM 1722 C CA  . ALA A 1 230 ? -11.737 0.114   4.106   1.00 98.85 230 A 1 
ATOM 1723 C C   . ALA A 1 230 ? -12.840 0.987   3.497   1.00 98.90 230 A 1 
ATOM 1724 O O   . ALA A 1 230 ? -13.730 0.475   2.817   1.00 98.91 230 A 1 
ATOM 1725 C CB  . ALA A 1 230 ? -11.884 0.022   5.630   1.00 98.85 230 A 1 
ATOM 1726 N N   . LEU A 1 231 ? -12.755 2.310   3.709   1.00 98.99 231 A 1 
ATOM 1727 C CA  . LEU A 1 231 ? -13.778 3.248   3.248   1.00 98.99 231 A 1 
ATOM 1728 C C   . LEU A 1 231 ? -13.793 3.376   1.722   1.00 98.90 231 A 1 
ATOM 1729 O O   . LEU A 1 231 ? -14.865 3.404   1.117   1.00 98.91 231 A 1 
ATOM 1730 C CB  . LEU A 1 231 ? -13.577 4.620   3.915   1.00 98.92 231 A 1 
ATOM 1731 C CG  . LEU A 1 231 ? -13.610 4.649   5.456   1.00 98.57 231 A 1 
ATOM 1732 C CD1 . LEU A 1 231 ? -13.702 6.103   5.927   1.00 98.15 231 A 1 
ATOM 1733 C CD2 . LEU A 1 231 ? -14.783 3.899   6.067   1.00 97.92 231 A 1 
ATOM 1734 N N   . GLU A 1 232 ? -12.629 3.394   1.066   1.00 98.98 232 A 1 
ATOM 1735 C CA  . GLU A 1 232 ? -12.522 3.435   -0.391  1.00 98.96 232 A 1 
ATOM 1736 C C   . GLU A 1 232 ? -13.111 2.179   -1.045  1.00 98.93 232 A 1 
ATOM 1737 O O   . GLU A 1 232 ? -13.908 2.284   -1.976  1.00 98.91 232 A 1 
ATOM 1738 C CB  . GLU A 1 232 ? -11.052 3.600   -0.800  1.00 98.93 232 A 1 
ATOM 1739 C CG  . GLU A 1 232 ? -10.467 4.983   -0.475  1.00 98.83 232 A 1 
ATOM 1740 C CD  . GLU A 1 232 ? -8.977  5.106   -0.879  1.00 98.83 232 A 1 
ATOM 1741 O OE1 . GLU A 1 232 ? -8.514  6.233   -1.149  1.00 98.04 232 A 1 
ATOM 1742 O OE2 . GLU A 1 232 ? -8.279  4.085   -1.066  1.00 98.17 232 A 1 
ATOM 1743 N N   . CYS A 1 233 ? -12.756 0.985   -0.530  1.00 98.90 233 A 1 
ATOM 1744 C CA  . CYS A 1 233 ? -13.294 -0.274  -1.057  1.00 98.99 233 A 1 
ATOM 1745 C C   . CYS A 1 233 ? -14.804 -0.373  -0.836  1.00 98.95 233 A 1 
ATOM 1746 O O   . CYS A 1 233 ? -15.529 -0.646  -1.788  1.00 98.89 233 A 1 
ATOM 1747 C CB  . CYS A 1 233 ? -12.560 -1.472  -0.434  1.00 98.91 233 A 1 
ATOM 1748 S SG  . CYS A 1 233 ? -10.860 -1.584  -1.069  1.00 98.81 233 A 1 
ATOM 1749 N N   . ALA A 1 234 ? -15.283 -0.097  0.370   1.00 98.92 234 A 1 
ATOM 1750 C CA  . ALA A 1 234 ? -16.716 -0.105  0.629   1.00 98.93 234 A 1 
ATOM 1751 C C   . ALA A 1 234 ? -17.465 0.929   -0.225  1.00 98.98 234 A 1 
ATOM 1752 O O   . ALA A 1 234 ? -18.537 0.641   -0.750  1.00 98.89 234 A 1 
ATOM 1753 C CB  . ALA A 1 234 ? -16.943 0.142   2.117   1.00 98.90 234 A 1 
ATOM 1754 N N   . GLY A 1 235 ? -16.861 2.103   -0.419  1.00 98.92 235 A 1 
ATOM 1755 C CA  . GLY A 1 235 ? -17.427 3.177   -1.218  1.00 98.97 235 A 1 
ATOM 1756 C C   . GLY A 1 235 ? -17.644 2.792   -2.678  1.00 98.95 235 A 1 
ATOM 1757 O O   . GLY A 1 235 ? -18.754 2.945   -3.178  1.00 98.84 235 A 1 
ATOM 1758 N N   . PHE A 1 236 ? -16.626 2.247   -3.357  1.00 98.92 236 A 1 
ATOM 1759 C CA  . PHE A 1 236 ? -16.823 1.836   -4.749  1.00 98.97 236 A 1 
ATOM 1760 C C   . PHE A 1 236 ? -17.744 0.614   -4.878  1.00 98.90 236 A 1 
ATOM 1761 O O   . PHE A 1 236 ? -18.503 0.549   -5.835  1.00 98.83 236 A 1 
ATOM 1762 C CB  . PHE A 1 236 ? -15.496 1.666   -5.508  1.00 98.84 236 A 1 
ATOM 1763 C CG  . PHE A 1 236 ? -14.658 0.444   -5.201  1.00 98.83 236 A 1 
ATOM 1764 C CD1 . PHE A 1 236 ? -13.371 0.591   -4.657  1.00 98.44 236 A 1 
ATOM 1765 C CD2 . PHE A 1 236 ? -15.117 -0.854  -5.517  1.00 98.37 236 A 1 
ATOM 1766 C CE1 . PHE A 1 236 ? -12.582 -0.540  -4.375  1.00 98.02 236 A 1 
ATOM 1767 C CE2 . PHE A 1 236 ? -14.332 -1.990  -5.221  1.00 97.85 236 A 1 
ATOM 1768 C CZ  . PHE A 1 236 ? -13.069 -1.832  -4.636  1.00 98.18 236 A 1 
ATOM 1769 N N   . LEU A 1 237 ? -17.722 -0.331  -3.922  1.00 98.90 237 A 1 
ATOM 1770 C CA  . LEU A 1 237 ? -18.620 -1.490  -3.927  1.00 98.92 237 A 1 
ATOM 1771 C C   . LEU A 1 237 ? -20.089 -1.052  -3.807  1.00 98.90 237 A 1 
ATOM 1772 O O   . LEU A 1 237 ? -20.913 -1.482  -4.611  1.00 98.88 237 A 1 
ATOM 1773 C CB  . LEU A 1 237 ? -18.242 -2.456  -2.789  1.00 98.94 237 A 1 
ATOM 1774 C CG  . LEU A 1 237 ? -16.927 -3.227  -2.997  1.00 98.82 237 A 1 
ATOM 1775 C CD1 . LEU A 1 237 ? -16.577 -4.008  -1.722  1.00 98.67 237 A 1 
ATOM 1776 C CD2 . LEU A 1 237 ? -16.991 -4.227  -4.149  1.00 98.62 237 A 1 
ATOM 1777 N N   . THR A 1 238 ? -20.390 -0.135  -2.883  1.00 98.90 238 A 1 
ATOM 1778 C CA  . THR A 1 238 ? -21.726 0.474   -2.786  1.00 98.97 238 A 1 
ATOM 1779 C C   . THR A 1 238 ? -22.088 1.223   -4.068  1.00 98.90 238 A 1 
ATOM 1780 O O   . THR A 1 238 ? -23.177 1.051   -4.593  1.00 98.80 238 A 1 
ATOM 1781 C CB  . THR A 1 238 ? -21.794 1.438   -1.592  1.00 98.89 238 A 1 
ATOM 1782 O OG1 . THR A 1 238 ? -21.489 0.784   -0.390  1.00 97.86 238 A 1 
ATOM 1783 C CG2 . THR A 1 238 ? -23.191 2.037   -1.413  1.00 97.76 238 A 1 
ATOM 1784 N N   . GLY A 1 239 ? -21.158 2.013   -4.620  1.00 98.82 239 A 1 
ATOM 1785 C CA  . GLY A 1 239 ? -21.404 2.835   -5.803  1.00 98.88 239 A 1 
ATOM 1786 C C   . GLY A 1 239 ? -21.663 2.043   -7.094  1.00 98.84 239 A 1 
ATOM 1787 O O   . GLY A 1 239 ? -22.320 2.553   -7.995  1.00 98.64 239 A 1 
ATOM 1788 N N   . ILE A 1 240 ? -21.203 0.785   -7.183  1.00 98.81 240 A 1 
ATOM 1789 C CA  . ILE A 1 240 ? -21.548 -0.129  -8.281  1.00 98.83 240 A 1 
ATOM 1790 C C   . ILE A 1 240 ? -22.792 -0.984  -7.989  1.00 98.87 240 A 1 
ATOM 1791 O O   . ILE A 1 240 ? -23.123 -1.868  -8.773  1.00 98.59 240 A 1 
ATOM 1792 C CB  . ILE A 1 240 ? -20.344 -0.982  -8.743  1.00 98.80 240 A 1 
ATOM 1793 C CG1 . ILE A 1 240 ? -19.914 -1.973  -7.645  1.00 98.50 240 A 1 
ATOM 1794 C CG2 . ILE A 1 240 ? -19.200 -0.074  -9.234  1.00 98.12 240 A 1 
ATOM 1795 C CD1 . ILE A 1 240 ? -18.767 -2.894  -8.027  1.00 97.93 240 A 1 
ATOM 1796 N N   . GLY A 1 241 ? -23.477 -0.732  -6.870  1.00 98.75 241 A 1 
ATOM 1797 C CA  . GLY A 1 241 ? -24.775 -1.332  -6.533  1.00 98.72 241 A 1 
ATOM 1798 C C   . GLY A 1 241 ? -24.723 -2.581  -5.649  1.00 98.74 241 A 1 
ATOM 1799 O O   . GLY A 1 241 ? -25.725 -3.288  -5.565  1.00 98.47 241 A 1 
ATOM 1800 N N   . LEU A 1 242 ? -23.596 -2.889  -4.980  1.00 98.88 242 A 1 
ATOM 1801 C CA  . LEU A 1 242 ? -23.503 -4.042  -4.072  1.00 98.98 242 A 1 
ATOM 1802 C C   . LEU A 1 242 ? -23.946 -3.698  -2.644  1.00 98.95 242 A 1 
ATOM 1803 O O   . LEU A 1 242 ? -23.645 -2.622  -2.127  1.00 98.87 242 A 1 
ATOM 1804 C CB  . LEU A 1 242 ? -22.083 -4.637  -4.089  1.00 98.90 242 A 1 
ATOM 1805 C CG  . LEU A 1 242 ? -21.583 -5.074  -5.484  1.00 98.63 242 A 1 
ATOM 1806 C CD1 . LEU A 1 242 ? -20.212 -5.731  -5.340  1.00 98.25 242 A 1 
ATOM 1807 C CD2 . LEU A 1 242 ? -22.512 -6.081  -6.158  1.00 98.10 242 A 1 
ATOM 1808 N N   . ASP A 1 243 ? -24.633 -4.650  -1.975  1.00 98.91 243 A 1 
ATOM 1809 C CA  . ASP A 1 243 ? -24.974 -4.538  -0.546  1.00 98.91 243 A 1 
ATOM 1810 C C   . ASP A 1 243 ? -23.688 -4.608  0.286   1.00 98.90 243 A 1 
ATOM 1811 O O   . ASP A 1 243 ? -23.090 -5.670  0.456   1.00 98.88 243 A 1 
ATOM 1812 C CB  . ASP A 1 243 ? -25.993 -5.619  -0.139  1.00 98.88 243 A 1 
ATOM 1813 C CG  . ASP A 1 243 ? -26.524 -5.463  1.302   1.00 98.66 243 A 1 
ATOM 1814 O OD1 . ASP A 1 243 ? -25.992 -4.678  2.116   1.00 97.99 243 A 1 
ATOM 1815 O OD2 . ASP A 1 243 ? -27.543 -6.107  1.650   1.00 97.46 243 A 1 
ATOM 1816 N N   . THR A 1 244 ? -23.227 -3.450  0.766   1.00 98.88 244 A 1 
ATOM 1817 C CA  . THR A 1 244 ? -21.937 -3.310  1.432   1.00 98.93 244 A 1 
ATOM 1818 C C   . THR A 1 244 ? -22.107 -2.780  2.853   1.00 98.93 244 A 1 
ATOM 1819 O O   . THR A 1 244 ? -22.750 -1.759  3.088   1.00 98.84 244 A 1 
ATOM 1820 C CB  . THR A 1 244 ? -20.982 -2.418  0.630   1.00 98.85 244 A 1 
ATOM 1821 O OG1 . THR A 1 244 ? -20.867 -2.880  -0.696  1.00 96.83 244 A 1 
ATOM 1822 C CG2 . THR A 1 244 ? -19.578 -2.428  1.227   1.00 97.43 244 A 1 
ATOM 1823 N N   . THR A 1 245 ? -21.484 -3.473  3.804   1.00 98.97 245 A 1 
ATOM 1824 C CA  . THR A 1 245 ? -21.464 -3.100  5.220   1.00 98.92 245 A 1 
ATOM 1825 C C   . THR A 1 245 ? -20.029 -2.869  5.687   1.00 98.91 245 A 1 
ATOM 1826 O O   . THR A 1 245 ? -19.159 -3.687  5.427   1.00 98.93 245 A 1 
ATOM 1827 C CB  . THR A 1 245 ? -22.142 -4.180  6.073   1.00 98.91 245 A 1 
ATOM 1828 O OG1 . THR A 1 245 ? -23.471 -4.374  5.647   1.00 98.27 245 A 1 
ATOM 1829 C CG2 . THR A 1 245 ? -22.212 -3.815  7.553   1.00 98.55 245 A 1 
ATOM 1830 N N   . ILE A 1 246 ? -19.780 -1.776  6.418   1.00 98.95 246 A 1 
ATOM 1831 C CA  . ILE A 1 246 ? -18.524 -1.512  7.119   1.00 98.95 246 A 1 
ATOM 1832 C C   . ILE A 1 246 ? -18.681 -1.865  8.594   1.00 98.91 246 A 1 
ATOM 1833 O O   . ILE A 1 246 ? -19.573 -1.343  9.267   1.00 98.84 246 A 1 
ATOM 1834 C CB  . ILE A 1 246 ? -18.070 -0.046  6.925   1.00 98.91 246 A 1 
ATOM 1835 C CG1 . ILE A 1 246 ? -17.745 0.211   5.443   1.00 98.47 246 A 1 
ATOM 1836 C CG2 . ILE A 1 246 ? -16.849 0.269   7.808   1.00 98.58 246 A 1 
ATOM 1837 C CD1 . ILE A 1 246 ? -17.474 1.678   5.116   1.00 97.02 246 A 1 
ATOM 1838 N N   . MET A 1 247 ? -17.781 -2.702  9.128   1.00 98.97 247 A 1 
ATOM 1839 C CA  . MET A 1 247 ? -17.650 -2.951  10.558  1.00 98.99 247 A 1 
ATOM 1840 C C   . MET A 1 247 ? -16.447 -2.193  11.106  1.00 98.87 247 A 1 
ATOM 1841 O O   . MET A 1 247 ? -15.303 -2.461  10.731  1.00 98.66 247 A 1 
ATOM 1842 C CB  . MET A 1 247 ? -17.558 -4.459  10.817  1.00 98.85 247 A 1 
ATOM 1843 C CG  . MET A 1 247 ? -17.583 -4.771  12.319  1.00 98.65 247 A 1 
ATOM 1844 S SD  . MET A 1 247 ? -17.396 -6.535  12.682  1.00 98.59 247 A 1 
ATOM 1845 C CE  . MET A 1 247 ? -18.987 -7.174  12.093  1.00 97.34 247 A 1 
ATOM 1846 N N   . MET A 1 248 ? -16.680 -1.243  12.008  1.00 98.55 248 A 1 
ATOM 1847 C CA  . MET A 1 248 ? -15.647 -0.416  12.617  1.00 98.21 248 A 1 
ATOM 1848 C C   . MET A 1 248 ? -15.667 -0.510  14.137  1.00 98.37 248 A 1 
ATOM 1849 O O   . MET A 1 248 ? -16.689 -0.275  14.777  1.00 97.47 248 A 1 
ATOM 1850 C CB  . MET A 1 248 ? -15.723 1.041   12.116  1.00 96.35 248 A 1 
ATOM 1851 C CG  . MET A 1 248 ? -17.071 1.722   12.344  1.00 92.89 248 A 1 
ATOM 1852 S SD  . MET A 1 248 ? -17.138 3.443   11.769  1.00 93.38 248 A 1 
ATOM 1853 C CE  . MET A 1 248 ? -16.457 4.267   13.219  1.00 86.39 248 A 1 
ATOM 1854 N N   . ARG A 1 249 ? -14.484 -0.809  14.713  1.00 98.10 249 A 1 
ATOM 1855 C CA  . ARG A 1 249 ? -14.317 -0.953  16.165  1.00 97.87 249 A 1 
ATOM 1856 C C   . ARG A 1 249 ? -14.378 0.377   16.919  1.00 98.06 249 A 1 
ATOM 1857 O O   . ARG A 1 249 ? -14.756 0.417   18.076  1.00 96.95 249 A 1 
ATOM 1858 C CB  . ARG A 1 249 ? -12.990 -1.685  16.433  1.00 96.43 249 A 1 
ATOM 1859 C CG  . ARG A 1 249 ? -12.763 -1.999  17.926  1.00 91.87 249 A 1 
ATOM 1860 C CD  . ARG A 1 249 ? -11.422 -2.693  18.160  1.00 89.97 249 A 1 
ATOM 1861 N NE  . ARG A 1 249 ? -10.290 -1.797  17.857  1.00 82.44 249 A 1 
ATOM 1862 C CZ  . ARG A 1 249 ? -9.012  -2.132  17.802  1.00 77.57 249 A 1 
ATOM 1863 N NH1 . ARG A 1 249 ? -8.615  -3.360  18.030  1.00 69.73 249 A 1 
ATOM 1864 N NH2 . ARG A 1 249 ? -8.110  -1.249  17.523  1.00 70.58 249 A 1 
ATOM 1865 N N   . SER A 1 250 ? -13.901 1.466   16.299  1.00 97.49 250 A 1 
ATOM 1866 C CA  . SER A 1 250 ? -13.777 2.765   16.956  1.00 97.63 250 A 1 
ATOM 1867 C C   . SER A 1 250 ? -14.016 3.911   15.971  1.00 98.14 250 A 1 
ATOM 1868 O O   . SER A 1 250 ? -15.050 3.912   15.299  1.00 97.35 250 A 1 
ATOM 1869 C CB  . SER A 1 250 ? -12.433 2.851   17.712  1.00 96.73 250 A 1 
ATOM 1870 O OG  . SER A 1 250 ? -11.307 2.767   16.845  1.00 93.48 250 A 1 
ATOM 1871 N N   . ILE A 1 251 ? -13.105 4.873   15.878  1.00 98.26 251 A 1 
ATOM 1872 C CA  . ILE A 1 251 ? -13.220 6.050   15.011  1.00 98.34 251 A 1 
ATOM 1873 C C   . ILE A 1 251 ? -12.824 5.738   13.556  1.00 98.57 251 A 1 
ATOM 1874 O O   . ILE A 1 251 ? -11.952 4.883   13.333  1.00 98.29 251 A 1 
ATOM 1875 C CB  . ILE A 1 251 ? -12.405 7.238   15.586  1.00 98.19 251 A 1 
ATOM 1876 C CG1 . ILE A 1 251 ? -10.891 6.931   15.664  1.00 97.74 251 A 1 
ATOM 1877 C CG2 . ILE A 1 251 ? -12.985 7.637   16.957  1.00 97.24 251 A 1 
ATOM 1878 C CD1 . ILE A 1 251 ? -10.036 8.126   16.115  1.00 96.48 251 A 1 
ATOM 1879 N N   . PRO A 1 252 ? -13.430 6.427   12.557  1.00 98.54 252 A 1 
ATOM 1880 C CA  . PRO A 1 252 ? -12.994 6.350   11.164  1.00 98.75 252 A 1 
ATOM 1881 C C   . PRO A 1 252 ? -11.679 7.111   10.955  1.00 98.70 252 A 1 
ATOM 1882 O O   . PRO A 1 252 ? -11.384 8.048   11.690  1.00 98.51 252 A 1 
ATOM 1883 C CB  . PRO A 1 252 ? -14.128 6.979   10.361  1.00 98.60 252 A 1 
ATOM 1884 C CG  . PRO A 1 252 ? -14.680 8.043   11.317  1.00 98.26 252 A 1 
ATOM 1885 C CD  . PRO A 1 252 ? -14.515 7.396   12.693  1.00 98.61 252 A 1 
ATOM 1886 N N   . LEU A 1 253 ? -10.900 6.712   9.943   1.00 98.63 253 A 1 
ATOM 1887 C CA  . LEU A 1 253 ? -9.715  7.421   9.465   1.00 98.62 253 A 1 
ATOM 1888 C C   . LEU A 1 253 ? -8.816  7.962   10.600  1.00 98.64 253 A 1 
ATOM 1889 O O   . LEU A 1 253 ? -8.488  9.144   10.651  1.00 98.12 253 A 1 
ATOM 1890 C CB  . LEU A 1 253 ? -10.133 8.525   8.475   1.00 98.66 253 A 1 
ATOM 1891 C CG  . LEU A 1 253 ? -10.879 8.054   7.216   1.00 98.41 253 A 1 
ATOM 1892 C CD1 . LEU A 1 253 ? -11.250 9.269   6.363   1.00 98.12 253 A 1 
ATOM 1893 C CD2 . LEU A 1 253 ? -10.035 7.112   6.367   1.00 98.15 253 A 1 
ATOM 1894 N N   . ARG A 1 254 ? -8.426  7.091   11.548  1.00 98.48 254 A 1 
ATOM 1895 C CA  . ARG A 1 254 ? -7.527  7.472   12.641  1.00 98.35 254 A 1 
ATOM 1896 C C   . ARG A 1 254 ? -6.268  8.141   12.083  1.00 98.29 254 A 1 
ATOM 1897 O O   . ARG A 1 254 ? -5.622  7.582   11.203  1.00 97.37 254 A 1 
ATOM 1898 C CB  . ARG A 1 254 ? -7.182  6.232   13.485  1.00 97.93 254 A 1 
ATOM 1899 C CG  . ARG A 1 254 ? -6.289  6.576   14.682  1.00 95.44 254 A 1 
ATOM 1900 C CD  . ARG A 1 254 ? -5.936  5.324   15.497  1.00 93.90 254 A 1 
ATOM 1901 N NE  . ARG A 1 254 ? -7.136  4.677   16.077  1.00 90.93 254 A 1 
ATOM 1902 C CZ  . ARG A 1 254 ? -7.802  5.052   17.155  1.00 87.24 254 A 1 
ATOM 1903 N NH1 . ARG A 1 254 ? -7.418  6.052   17.895  1.00 77.69 254 A 1 
ATOM 1904 N NH2 . ARG A 1 254 ? -8.873  4.425   17.514  1.00 82.53 254 A 1 
ATOM 1905 N N   . GLY A 1 255 ? -5.907  9.294   12.643  1.00 97.77 255 A 1 
ATOM 1906 C CA  . GLY A 1 255 ? -4.787  10.121  12.183  1.00 97.64 255 A 1 
ATOM 1907 C C   . GLY A 1 255 ? -5.165  11.189  11.148  1.00 98.11 255 A 1 
ATOM 1908 O O   . GLY A 1 255 ? -4.340  12.027  10.831  1.00 97.50 255 A 1 
ATOM 1909 N N   . PHE A 1 256 ? -6.400  11.179  10.635  1.00 98.51 256 A 1 
ATOM 1910 C CA  . PHE A 1 256 ? -6.971  12.279  9.865   1.00 98.60 256 A 1 
ATOM 1911 C C   . PHE A 1 256 ? -7.809  13.195  10.765  1.00 98.71 256 A 1 
ATOM 1912 O O   . PHE A 1 256 ? -8.205  12.807  11.869  1.00 98.56 256 A 1 
ATOM 1913 C CB  . PHE A 1 256 ? -7.830  11.736  8.711   1.00 98.67 256 A 1 
ATOM 1914 C CG  . PHE A 1 256 ? -7.036  11.073  7.604   1.00 98.72 256 A 1 
ATOM 1915 C CD1 . PHE A 1 256 ? -6.758  11.784  6.413   1.00 98.45 256 A 1 
ATOM 1916 C CD2 . PHE A 1 256 ? -6.580  9.752   7.743   1.00 98.46 256 A 1 
ATOM 1917 C CE1 . PHE A 1 256 ? -6.035  11.177  5.373   1.00 98.26 256 A 1 
ATOM 1918 C CE2 . PHE A 1 256 ? -5.845  9.142   6.698   1.00 98.23 256 A 1 
ATOM 1919 C CZ  . PHE A 1 256 ? -5.577  9.852   5.517   1.00 98.43 256 A 1 
ATOM 1920 N N   . ASP A 1 257 ? -8.121  14.384  10.272  1.00 98.88 257 A 1 
ATOM 1921 C CA  . ASP A 1 257 ? -9.052  15.321  10.907  1.00 98.87 257 A 1 
ATOM 1922 C C   . ASP A 1 257 ? -10.408 14.644  11.180  1.00 98.92 257 A 1 
ATOM 1923 O O   . ASP A 1 257 ? -11.043 14.094  10.272  1.00 98.83 257 A 1 
ATOM 1924 C CB  . ASP A 1 257 ? -9.208  16.538  10.006  1.00 98.85 257 A 1 
ATOM 1925 C CG  . ASP A 1 257 ? -10.075 17.609  10.636  1.00 98.82 257 A 1 
ATOM 1926 O OD1 . ASP A 1 257 ? -11.321 17.464  10.652  1.00 98.25 257 A 1 
ATOM 1927 O OD2 . ASP A 1 257 ? -9.515  18.647  11.051  1.00 98.27 257 A 1 
ATOM 1928 N N   . GLN A 1 258 ? -10.849 14.637  12.446  1.00 98.74 258 A 1 
ATOM 1929 C CA  . GLN A 1 258 ? -11.990 13.820  12.866  1.00 98.76 258 A 1 
ATOM 1930 C C   . GLN A 1 258 ? -13.341 14.414  12.469  1.00 98.78 258 A 1 
ATOM 1931 O O   . GLN A 1 258 ? -14.289 13.649  12.277  1.00 98.59 258 A 1 
ATOM 1932 C CB  . GLN A 1 258 ? -11.923 13.540  14.368  1.00 98.56 258 A 1 
ATOM 1933 C CG  . GLN A 1 258 ? -10.753 12.609  14.743  1.00 96.79 258 A 1 
ATOM 1934 C CD  . GLN A 1 258 ? -10.814 11.284  13.989  1.00 96.55 258 A 1 
ATOM 1935 O OE1 . GLN A 1 258 ? -11.672 10.443  14.238  1.00 89.75 258 A 1 
ATOM 1936 N NE2 . GLN A 1 258 ? -9.939  11.048  13.032  1.00 90.03 258 A 1 
ATOM 1937 N N   . GLN A 1 259 ? -13.448 15.736  12.294  1.00 98.63 259 A 1 
ATOM 1938 C CA  . GLN A 1 259 ? -14.652 16.347  11.730  1.00 98.64 259 A 1 
ATOM 1939 C C   . GLN A 1 259 ? -14.834 15.890  10.276  1.00 98.74 259 A 1 
ATOM 1940 O O   . GLN A 1 259 ? -15.892 15.373  9.920   1.00 98.68 259 A 1 
ATOM 1941 C CB  . GLN A 1 259 ? -14.568 17.875  11.836  1.00 98.59 259 A 1 
ATOM 1942 C CG  . GLN A 1 259 ? -15.844 18.553  11.297  1.00 98.19 259 A 1 
ATOM 1943 C CD  . GLN A 1 259 ? -15.730 20.068  11.198  1.00 98.13 259 A 1 
ATOM 1944 O OE1 . GLN A 1 259 ? -14.684 20.677  11.359  1.00 95.57 259 A 1 
ATOM 1945 N NE2 . GLN A 1 259 ? -16.822 20.743  10.906  1.00 95.00 259 A 1 
ATOM 1946 N N   . MET A 1 260 ? -13.776 15.986  9.468   1.00 98.60 260 A 1 
ATOM 1947 C CA  . MET A 1 260 ? -13.810 15.562  8.067   1.00 98.70 260 A 1 
ATOM 1948 C C   . MET A 1 260 ? -14.086 14.063  7.939   1.00 98.75 260 A 1 
ATOM 1949 O O   . MET A 1 260 ? -14.915 13.644  7.134   1.00 98.69 260 A 1 
ATOM 1950 C CB  . MET A 1 260 ? -12.481 15.903  7.385   1.00 98.76 260 A 1 
ATOM 1951 C CG  . MET A 1 260 ? -12.116 17.393  7.455   1.00 98.56 260 A 1 
ATOM 1952 S SD  . MET A 1 260 ? -13.316 18.561  6.780   1.00 98.54 260 A 1 
ATOM 1953 C CE  . MET A 1 260 ? -13.213 18.147  5.021   1.00 97.57 260 A 1 
ATOM 1954 N N   . SER A 1 261 ? -13.441 13.247  8.783   1.00 98.75 261 A 1 
ATOM 1955 C CA  . SER A 1 261 ? -13.635 11.795  8.826   1.00 98.78 261 A 1 
ATOM 1956 C C   . SER A 1 261 ? -15.089 11.407  9.142   1.00 98.72 261 A 1 
ATOM 1957 O O   . SER A 1 261 ? -15.608 10.447  8.572   1.00 98.61 261 A 1 
ATOM 1958 C CB  . SER A 1 261 ? -12.725 11.179  9.885   1.00 98.74 261 A 1 
ATOM 1959 O OG  . SER A 1 261 ? -11.366 11.428  9.590   1.00 97.80 261 A 1 
ATOM 1960 N N   . SER A 1 262 ? -15.740 12.156  10.036  1.00 98.66 262 A 1 
ATOM 1961 C CA  . SER A 1 262 ? -17.148 11.949  10.386  1.00 98.53 262 A 1 
ATOM 1962 C C   . SER A 1 262 ? -18.069 12.292  9.212   1.00 98.55 262 A 1 
ATOM 1963 O O   . SER A 1 262 ? -18.907 11.476  8.843   1.00 98.41 262 A 1 
ATOM 1964 C CB  . SER A 1 262 ? -17.524 12.759  11.631  1.00 98.30 262 A 1 
ATOM 1965 O OG  . SER A 1 262 ? -16.714 12.349  12.719  1.00 87.40 262 A 1 
ATOM 1966 N N   . MET A 1 263 ? -17.835 13.424  8.537   1.00 98.56 263 A 1 
ATOM 1967 C CA  . MET A 1 263 ? -18.609 13.829  7.359   1.00 98.51 263 A 1 
ATOM 1968 C C   . MET A 1 263 ? -18.480 12.835  6.194   1.00 98.69 263 A 1 
ATOM 1969 O O   . MET A 1 263 ? -19.459 12.553  5.505   1.00 98.48 263 A 1 
ATOM 1970 C CB  . MET A 1 263 ? -18.163 15.224  6.902   1.00 98.52 263 A 1 
ATOM 1971 C CG  . MET A 1 263 ? -18.480 16.307  7.940   1.00 97.84 263 A 1 
ATOM 1972 S SD  . MET A 1 263 ? -17.895 17.952  7.486   1.00 96.73 263 A 1 
ATOM 1973 C CE  . MET A 1 263 ? -19.124 18.340  6.221   1.00 88.34 263 A 1 
ATOM 1974 N N   . VAL A 1 264 ? -17.291 12.227  6.003   1.00 98.55 264 A 1 
ATOM 1975 C CA  . VAL A 1 264 ? -17.075 11.162  5.006   1.00 98.60 264 A 1 
ATOM 1976 C C   . VAL A 1 264 ? -18.000 9.968   5.266   1.00 98.57 264 A 1 
ATOM 1977 O O   . VAL A 1 264 ? -18.684 9.510   4.351   1.00 98.54 264 A 1 
ATOM 1978 C CB  . VAL A 1 264 ? -15.598 10.711  4.982   1.00 98.65 264 A 1 
ATOM 1979 C CG1 . VAL A 1 264 ? -15.373 9.401   4.219   1.00 98.46 264 A 1 
ATOM 1980 C CG2 . VAL A 1 264 ? -14.709 11.770  4.328   1.00 98.47 264 A 1 
ATOM 1981 N N   . ILE A 1 265 ? -18.052 9.455   6.494   1.00 98.69 265 A 1 
ATOM 1982 C CA  . ILE A 1 265 ? -18.890 8.291   6.804   1.00 98.51 265 A 1 
ATOM 1983 C C   . ILE A 1 265 ? -20.387 8.634   6.846   1.00 98.67 265 A 1 
ATOM 1984 O O   . ILE A 1 265 ? -21.204 7.768   6.554   1.00 98.50 265 A 1 
ATOM 1985 C CB  . ILE A 1 265 ? -18.449 7.549   8.080   1.00 98.05 265 A 1 
ATOM 1986 C CG1 . ILE A 1 265 ? -18.578 8.417   9.348   1.00 94.71 265 A 1 
ATOM 1987 C CG2 . ILE A 1 265 ? -17.023 7.004   7.909   1.00 92.52 265 A 1 
ATOM 1988 C CD1 . ILE A 1 265 ? -18.506 7.617   10.647  1.00 90.42 265 A 1 
ATOM 1989 N N   . GLU A 1 266 ? -20.750 9.868   7.176   1.00 98.36 266 A 1 
ATOM 1990 C CA  . GLU A 1 266 ? -22.131 10.360  7.092   1.00 98.16 266 A 1 
ATOM 1991 C C   . GLU A 1 266 ? -22.608 10.393  5.641   1.00 98.22 266 A 1 
ATOM 1992 O O   . GLU A 1 266 ? -23.671 9.853   5.345   1.00 98.14 266 A 1 
ATOM 1993 C CB  . GLU A 1 266 ? -22.224 11.753  7.728   1.00 97.99 266 A 1 
ATOM 1994 C CG  . GLU A 1 266 ? -22.173 11.673  9.265   1.00 93.76 266 A 1 
ATOM 1995 C CD  . GLU A 1 266 ? -21.942 13.030  9.935   1.00 90.24 266 A 1 
ATOM 1996 O OE1 . GLU A 1 266 ? -21.682 12.997  11.168  1.00 79.54 266 A 1 
ATOM 1997 O OE2 . GLU A 1 266 ? -22.010 14.060  9.242   1.00 82.90 266 A 1 
ATOM 1998 N N   . HIS A 1 267 ? -21.773 10.907  4.719   1.00 98.44 267 A 1 
ATOM 1999 C CA  . HIS A 1 267 ? -22.049 10.852  3.284   1.00 98.48 267 A 1 
ATOM 2000 C C   . HIS A 1 267 ? -22.203 9.409   2.793   1.00 98.45 267 A 1 
ATOM 2001 O O   . HIS A 1 267 ? -23.157 9.082   2.095   1.00 98.30 267 A 1 
ATOM 2002 C CB  . HIS A 1 267 ? -20.932 11.561  2.516   1.00 98.50 267 A 1 
ATOM 2003 C CG  . HIS A 1 267 ? -21.223 11.622  1.034   1.00 98.36 267 A 1 
ATOM 2004 N ND1 . HIS A 1 267 ? -22.001 12.571  0.409   1.00 93.02 267 A 1 
ATOM 2005 C CD2 . HIS A 1 267 ? -20.816 10.736  0.085   1.00 93.76 267 A 1 
ATOM 2006 C CE1 . HIS A 1 267 ? -22.050 12.258  -0.888  1.00 94.67 267 A 1 
ATOM 2007 N NE2 . HIS A 1 267 ? -21.351 11.153  -1.136  1.00 95.72 267 A 1 
ATOM 2008 N N   . MET A 1 268 ? -21.298 8.505   3.184   1.00 98.61 268 A 1 
ATOM 2009 C CA  . MET A 1 268 ? -21.381 7.097   2.801   1.00 98.75 268 A 1 
ATOM 2010 C C   . MET A 1 268 ? -22.671 6.433   3.309   1.00 98.61 268 A 1 
ATOM 2011 O O   . MET A 1 268 ? -23.302 5.673   2.580   1.00 98.58 268 A 1 
ATOM 2012 C CB  . MET A 1 268 ? -20.155 6.337   3.314   1.00 98.80 268 A 1 
ATOM 2013 C CG  . MET A 1 268 ? -18.869 6.734   2.588   1.00 98.70 268 A 1 
ATOM 2014 S SD  . MET A 1 268 ? -17.390 5.865   3.179   1.00 98.71 268 A 1 
ATOM 2015 C CE  . MET A 1 268 ? -17.704 4.230   2.459   1.00 97.58 268 A 1 
ATOM 2016 N N   . ALA A 1 269 ? -23.068 6.734   4.554   1.00 98.76 269 A 1 
ATOM 2017 C CA  . ALA A 1 269 ? -24.283 6.194   5.147   1.00 98.79 269 A 1 
ATOM 2018 C C   . ALA A 1 269 ? -25.550 6.698   4.437   1.00 98.69 269 A 1 
ATOM 2019 O O   . ALA A 1 269 ? -26.444 5.904   4.160   1.00 98.44 269 A 1 
ATOM 2020 C CB  . ALA A 1 269 ? -24.294 6.528   6.642   1.00 98.63 269 A 1 
ATOM 2021 N N   . SER A 1 270 ? -25.616 7.980   4.081   1.00 98.37 270 A 1 
ATOM 2022 C CA  . SER A 1 270 ? -26.749 8.548   3.345   1.00 98.12 270 A 1 
ATOM 2023 C C   . SER A 1 270 ? -26.852 8.042   1.898   1.00 98.03 270 A 1 
ATOM 2024 O O   . SER A 1 270 ? -27.934 8.053   1.329   1.00 97.05 270 A 1 
ATOM 2025 C CB  . SER A 1 270 ? -26.722 10.078  3.385   1.00 97.50 270 A 1 
ATOM 2026 O OG  . SER A 1 270 ? -25.585 10.596  2.724   1.00 90.36 270 A 1 
ATOM 2027 N N   . HIS A 1 271 ? -25.753 7.502   1.352   1.00 97.70 271 A 1 
ATOM 2028 C CA  . HIS A 1 271 ? -25.672 6.960   -0.005  1.00 97.52 271 A 1 
ATOM 2029 C C   . HIS A 1 271 ? -25.645 5.422   -0.058  1.00 97.75 271 A 1 
ATOM 2030 O O   . HIS A 1 271 ? -25.240 4.843   -1.060  1.00 96.87 271 A 1 
ATOM 2031 C CB  . HIS A 1 271 ? -24.513 7.626   -0.763  1.00 97.23 271 A 1 
ATOM 2032 C CG  . HIS A 1 271 ? -24.754 9.100   -1.008  1.00 95.70 271 A 1 
ATOM 2033 N ND1 . HIS A 1 271 ? -24.686 10.099  -0.078  1.00 88.69 271 A 1 
ATOM 2034 C CD2 . HIS A 1 271 ? -25.153 9.671   -2.186  1.00 88.78 271 A 1 
ATOM 2035 C CE1 . HIS A 1 271 ? -25.046 11.256  -0.670  1.00 89.83 271 A 1 
ATOM 2036 N NE2 . HIS A 1 271 ? -25.328 11.042  -1.961  1.00 90.34 271 A 1 
ATOM 2037 N N   . GLY A 1 272 ? -26.077 4.731   1.008   1.00 97.88 272 A 1 
ATOM 2038 C CA  . GLY A 1 272 ? -26.384 3.300   0.987   1.00 98.19 272 A 1 
ATOM 2039 C C   . GLY A 1 272 ? -25.355 2.368   1.623   1.00 98.55 272 A 1 
ATOM 2040 O O   . GLY A 1 272 ? -25.646 1.182   1.794   1.00 98.08 272 A 1 
ATOM 2041 N N   . THR A 1 273 ? -24.172 2.837   2.031   1.00 98.74 273 A 1 
ATOM 2042 C CA  . THR A 1 273 ? -23.219 2.009   2.785   1.00 98.84 273 A 1 
ATOM 2043 C C   . THR A 1 273 ? -23.716 1.807   4.216   1.00 98.89 273 A 1 
ATOM 2044 O O   . THR A 1 273 ? -23.969 2.767   4.948   1.00 98.81 273 A 1 
ATOM 2045 C CB  . THR A 1 273 ? -21.809 2.615   2.815   1.00 98.86 273 A 1 
ATOM 2046 O OG1 . THR A 1 273 ? -21.361 2.921   1.523   1.00 97.83 273 A 1 
ATOM 2047 C CG2 . THR A 1 273 ? -20.787 1.650   3.407   1.00 97.97 273 A 1 
ATOM 2048 N N   . ARG A 1 274 ? -23.823 0.554   4.666   1.00 98.90 274 A 1 
ATOM 2049 C CA  . ARG A 1 274 ? -24.241 0.242   6.044   1.00 98.90 274 A 1 
ATOM 2050 C C   . ARG A 1 274 ? -23.052 0.279   6.998   1.00 98.94 274 A 1 
ATOM 2051 O O   . ARG A 1 274 ? -21.938 -0.058  6.628   1.00 98.88 274 A 1 
ATOM 2052 C CB  . ARG A 1 274 ? -24.949 -1.117  6.097   1.00 98.80 274 A 1 
ATOM 2053 C CG  . ARG A 1 274 ? -26.160 -1.192  5.149   1.00 96.71 274 A 1 
ATOM 2054 C CD  . ARG A 1 274 ? -26.863 -2.532  5.320   1.00 94.36 274 A 1 
ATOM 2055 N NE  . ARG A 1 274 ? -27.821 -2.765  4.229   1.00 85.17 274 A 1 
ATOM 2056 C CZ  . ARG A 1 274 ? -28.687 -3.746  4.162   1.00 76.29 274 A 1 
ATOM 2057 N NH1 . ARG A 1 274 ? -28.922 -4.532  5.176   1.00 68.22 274 A 1 
ATOM 2058 N NH2 . ARG A 1 274 ? -29.322 -3.982  3.058   1.00 68.25 274 A 1 
ATOM 2059 N N   . PHE A 1 275 ? -23.295 0.640   8.273   1.00 98.84 275 A 1 
ATOM 2060 C CA  . PHE A 1 275 ? -22.252 0.721   9.290   1.00 98.88 275 A 1 
ATOM 2061 C C   . PHE A 1 275 ? -22.624 -0.058  10.552  1.00 98.86 275 A 1 
ATOM 2062 O O   . PHE A 1 275 ? -23.647 0.221   11.176  1.00 98.60 275 A 1 
ATOM 2063 C CB  . PHE A 1 275 ? -21.950 2.186   9.635   1.00 98.84 275 A 1 
ATOM 2064 C CG  . PHE A 1 275 ? -21.172 2.923   8.570   1.00 98.89 275 A 1 
ATOM 2065 C CD1 . PHE A 1 275 ? -19.769 3.016   8.653   1.00 98.76 275 A 1 
ATOM 2066 C CD2 . PHE A 1 275 ? -21.842 3.513   7.483   1.00 98.79 275 A 1 
ATOM 2067 C CE1 . PHE A 1 275 ? -19.042 3.692   7.667   1.00 98.72 275 A 1 
ATOM 2068 C CE2 . PHE A 1 275 ? -21.113 4.187   6.487   1.00 98.71 275 A 1 
ATOM 2069 C CZ  . PHE A 1 275 ? -19.712 4.277   6.575   1.00 98.78 275 A 1 
ATOM 2070 N N   . LEU A 1 276 ? -21.748 -0.967  10.972  1.00 98.76 276 A 1 
ATOM 2071 C CA  . LEU A 1 276 ? -21.722 -1.589  12.291  1.00 98.76 276 A 1 
ATOM 2072 C C   . LEU A 1 276 ? -20.653 -0.878  13.132  1.00 98.74 276 A 1 
ATOM 2073 O O   . LEU A 1 276 ? -19.455 -1.115  12.978  1.00 98.53 276 A 1 
ATOM 2074 C CB  . LEU A 1 276 ? -21.440 -3.097  12.149  1.00 98.74 276 A 1 
ATOM 2075 C CG  . LEU A 1 276 ? -22.506 -3.885  11.365  1.00 98.53 276 A 1 
ATOM 2076 C CD1 . LEU A 1 276 ? -22.036 -5.324  11.170  1.00 98.18 276 A 1 
ATOM 2077 C CD2 . LEU A 1 276 ? -23.851 -3.906  12.081  1.00 98.18 276 A 1 
ATOM 2078 N N   . ARG A 1 277 ? -21.088 0.068   13.970  1.00 98.59 277 A 1 
ATOM 2079 C CA  . ARG A 1 277 ? -20.211 0.926   14.786  1.00 98.56 277 A 1 
ATOM 2080 C C   . ARG A 1 277 ? -19.968 0.282   16.153  1.00 98.57 277 A 1 
ATOM 2081 O O   . ARG A 1 277 ? -20.891 -0.263  16.729  1.00 98.26 277 A 1 
ATOM 2082 C CB  . ARG A 1 277 ? -20.802 2.335   14.949  1.00 98.22 277 A 1 
ATOM 2083 C CG  . ARG A 1 277 ? -21.040 3.058   13.608  1.00 97.26 277 A 1 
ATOM 2084 C CD  . ARG A 1 277 ? -21.522 4.492   13.846  1.00 95.78 277 A 1 
ATOM 2085 N NE  . ARG A 1 277 ? -21.805 5.195   12.585  1.00 92.01 277 A 1 
ATOM 2086 C CZ  . ARG A 1 277 ? -21.816 6.508   12.382  1.00 88.31 277 A 1 
ATOM 2087 N NH1 . ARG A 1 277 ? -21.541 7.360   13.336  1.00 83.52 277 A 1 
ATOM 2088 N NH2 . ARG A 1 277 ? -22.097 6.994   11.211  1.00 82.84 277 A 1 
ATOM 2089 N N   . GLY A 1 278 ? -18.742 0.376   16.666  1.00 98.20 278 A 1 
ATOM 2090 C CA  . GLY A 1 278 ? -18.384 -0.247  17.943  1.00 98.34 278 A 1 
ATOM 2091 C C   . GLY A 1 278 ? -18.325 -1.777  17.888  1.00 98.50 278 A 1 
ATOM 2092 O O   . GLY A 1 278 ? -18.280 -2.414  18.933  1.00 98.00 278 A 1 
ATOM 2093 N N   . CYS A 1 279 ? -18.313 -2.366  16.699  1.00 98.57 279 A 1 
ATOM 2094 C CA  . CYS A 1 279 ? -18.345 -3.807  16.498  1.00 98.62 279 A 1 
ATOM 2095 C C   . CYS A 1 279 ? -16.957 -4.368  16.152  1.00 98.66 279 A 1 
ATOM 2096 O O   . CYS A 1 279 ? -16.175 -3.760  15.415  1.00 98.25 279 A 1 
ATOM 2097 C CB  . CYS A 1 279 ? -19.392 -4.148  15.440  1.00 98.64 279 A 1 
ATOM 2098 S SG  . CYS A 1 279 ? -21.041 -3.664  16.026  1.00 98.44 279 A 1 
ATOM 2099 N N   . ALA A 1 280 ? -16.678 -5.572  16.672  1.00 98.54 280 A 1 
ATOM 2100 C CA  . ALA A 1 280 ? -15.470 -6.324  16.362  1.00 98.41 280 A 1 
ATOM 2101 C C   . ALA A 1 280 ? -15.820 -7.791  16.052  1.00 98.52 280 A 1 
ATOM 2102 O O   . ALA A 1 280 ? -16.516 -8.416  16.844  1.00 98.17 280 A 1 
ATOM 2103 C CB  . ALA A 1 280 ? -14.478 -6.203  17.528  1.00 97.75 280 A 1 
ATOM 2104 N N   . PRO A 1 281 ? -15.334 -8.360  14.932  1.00 98.65 281 A 1 
ATOM 2105 C CA  . PRO A 1 281 ? -15.645 -9.737  14.581  1.00 98.61 281 A 1 
ATOM 2106 C C   . PRO A 1 281 ? -14.926 -10.708 15.527  1.00 98.53 281 A 1 
ATOM 2107 O O   . PRO A 1 281 ? -13.775 -10.474 15.902  1.00 98.02 281 A 1 
ATOM 2108 C CB  . PRO A 1 281 ? -15.205 -9.891  13.125  1.00 98.24 281 A 1 
ATOM 2109 C CG  . PRO A 1 281 ? -14.053 -8.892  13.018  1.00 95.87 281 A 1 
ATOM 2110 C CD  . PRO A 1 281 ? -14.436 -7.766  13.967  1.00 98.20 281 A 1 
ATOM 2111 N N   . SER A 1 282 ? -15.595 -11.808 15.892  1.00 98.55 282 A 1 
ATOM 2112 C CA  . SER A 1 282 ? -15.053 -12.872 16.739  1.00 98.36 282 A 1 
ATOM 2113 C C   . SER A 1 282 ? -14.871 -14.187 15.983  1.00 98.49 282 A 1 
ATOM 2114 O O   . SER A 1 282 ? -13.975 -14.968 16.312  1.00 97.89 282 A 1 
ATOM 2115 C CB  . SER A 1 282 ? -15.953 -13.066 17.970  1.00 98.01 282 A 1 
ATOM 2116 O OG  . SER A 1 282 ? -17.265 -13.422 17.592  1.00 97.11 282 A 1 
ATOM 2117 N N   . ARG A 1 283 ? -15.672 -14.435 14.937  1.00 98.63 283 A 1 
ATOM 2118 C CA  . ARG A 1 283 ? -15.626 -15.688 14.163  1.00 98.74 283 A 1 
ATOM 2119 C C   . ARG A 1 283 ? -16.193 -15.521 12.756  1.00 98.81 283 A 1 
ATOM 2120 O O   . ARG A 1 283 ? -17.181 -14.820 12.555  1.00 98.75 283 A 1 
ATOM 2121 C CB  . ARG A 1 283 ? -16.405 -16.741 14.952  1.00 98.18 283 A 1 
ATOM 2122 C CG  . ARG A 1 283 ? -16.293 -18.163 14.398  1.00 95.74 283 A 1 
ATOM 2123 C CD  . ARG A 1 283 ? -16.963 -19.166 15.338  1.00 93.81 283 A 1 
ATOM 2124 N NE  . ARG A 1 283 ? -18.411 -18.925 15.449  1.00 85.09 283 A 1 
ATOM 2125 C CZ  . ARG A 1 283 ? -19.197 -19.281 16.457  1.00 77.70 283 A 1 
ATOM 2126 N NH1 . ARG A 1 283 ? -18.754 -19.992 17.466  1.00 68.74 283 A 1 
ATOM 2127 N NH2 . ARG A 1 283 ? -20.457 -18.932 16.467  1.00 66.79 283 A 1 
ATOM 2128 N N   . VAL A 1 284 ? -15.638 -16.263 11.792  1.00 98.67 284 A 1 
ATOM 2129 C CA  . VAL A 1 284 ? -16.179 -16.422 10.432  1.00 98.73 284 A 1 
ATOM 2130 C C   . VAL A 1 284 ? -16.364 -17.911 10.142  1.00 98.77 284 A 1 
ATOM 2131 O O   . VAL A 1 284 ? -15.443 -18.698 10.340  1.00 98.40 284 A 1 
ATOM 2132 C CB  . VAL A 1 284 ? -15.258 -15.775 9.378   1.00 98.69 284 A 1 
ATOM 2133 C CG1 . VAL A 1 284 ? -15.903 -15.820 7.980   1.00 98.16 284 A 1 
ATOM 2134 C CG2 . VAL A 1 284 ? -14.950 -14.309 9.707   1.00 98.17 284 A 1 
ATOM 2135 N N   . ARG A 1 285 ? -17.553 -18.322 9.667   1.00 98.79 285 A 1 
ATOM 2136 C CA  . ARG A 1 285 ? -17.839 -19.708 9.269   1.00 98.71 285 A 1 
ATOM 2137 C C   . ARG A 1 285 ? -18.452 -19.755 7.877   1.00 98.81 285 A 1 
ATOM 2138 O O   . ARG A 1 285 ? -19.286 -18.925 7.553   1.00 98.66 285 A 1 
ATOM 2139 C CB  . ARG A 1 285 ? -18.775 -20.385 10.279  1.00 97.90 285 A 1 
ATOM 2140 C CG  . ARG A 1 285 ? -18.055 -20.663 11.598  1.00 84.92 285 A 1 
ATOM 2141 C CD  . ARG A 1 285 ? -18.949 -21.459 12.552  1.00 86.05 285 A 1 
ATOM 2142 N NE  . ARG A 1 285 ? -18.187 -21.840 13.751  1.00 73.87 285 A 1 
ATOM 2143 C CZ  . ARG A 1 285 ? -18.621 -22.519 14.787  1.00 65.84 285 A 1 
ATOM 2144 N NH1 . ARG A 1 285 ? -19.863 -22.931 14.892  1.00 60.43 285 A 1 
ATOM 2145 N NH2 . ARG A 1 285 ? -17.784 -22.804 15.748  1.00 54.19 285 A 1 
ATOM 2146 N N   . ARG A 1 286 ? -18.078 -20.756 7.090   1.00 98.79 286 A 1 
ATOM 2147 C CA  . ARG A 1 286 ? -18.747 -21.048 5.826   1.00 98.78 286 A 1 
ATOM 2148 C C   . ARG A 1 286 ? -19.981 -21.911 6.085   1.00 98.71 286 A 1 
ATOM 2149 O O   . ARG A 1 286 ? -19.887 -22.946 6.748   1.00 98.57 286 A 1 
ATOM 2150 C CB  . ARG A 1 286 ? -17.755 -21.695 4.849   1.00 98.45 286 A 1 
ATOM 2151 C CG  . ARG A 1 286 ? -18.346 -21.813 3.437   1.00 97.39 286 A 1 
ATOM 2152 C CD  . ARG A 1 286 ? -17.330 -22.394 2.445   1.00 95.85 286 A 1 
ATOM 2153 N NE  . ARG A 1 286 ? -16.201 -21.466 2.198   1.00 90.46 286 A 1 
ATOM 2154 C CZ  . ARG A 1 286 ? -15.965 -20.762 1.109   1.00 86.50 286 A 1 
ATOM 2155 N NH1 . ARG A 1 286 ? -16.742 -20.812 0.076   1.00 77.97 286 A 1 
ATOM 2156 N NH2 . ARG A 1 286 ? -14.936 -19.984 1.036   1.00 78.86 286 A 1 
ATOM 2157 N N   . LEU A 1 287 ? -21.133 -21.486 5.572   1.00 98.68 287 A 1 
ATOM 2158 C CA  . LEU A 1 287 ? -22.398 -22.202 5.613   1.00 98.62 287 A 1 
ATOM 2159 C C   . LEU A 1 287 ? -22.479 -23.237 4.467   1.00 98.64 287 A 1 
ATOM 2160 O O   . LEU A 1 287 ? -21.706 -23.153 3.506   1.00 98.42 287 A 1 
ATOM 2161 C CB  . LEU A 1 287 ? -23.549 -21.185 5.560   1.00 98.64 287 A 1 
ATOM 2162 C CG  . LEU A 1 287 ? -23.608 -20.186 6.732   1.00 98.39 287 A 1 
ATOM 2163 C CD1 . LEU A 1 287 ? -24.830 -19.281 6.561   1.00 97.76 287 A 1 
ATOM 2164 C CD2 . LEU A 1 287 ? -23.717 -20.888 8.097   1.00 97.69 287 A 1 
ATOM 2165 N N   . PRO A 1 288 ? -23.400 -24.213 4.528   1.00 98.46 288 A 1 
ATOM 2166 C CA  . PRO A 1 288 ? -23.543 -25.226 3.477   1.00 98.38 288 A 1 
ATOM 2167 C C   . PRO A 1 288 ? -23.871 -24.672 2.082   1.00 98.35 288 A 1 
ATOM 2168 O O   . PRO A 1 288 ? -23.534 -25.304 1.082   1.00 97.82 288 A 1 
ATOM 2169 C CB  . PRO A 1 288 ? -24.677 -26.146 3.966   1.00 98.29 288 A 1 
ATOM 2170 C CG  . PRO A 1 288 ? -24.617 -26.006 5.480   1.00 97.54 288 A 1 
ATOM 2171 C CD  . PRO A 1 288 ? -24.248 -24.540 5.668   1.00 98.46 288 A 1 
ATOM 2172 N N   . ASP A 1 289 ? -24.514 -23.500 2.000   1.00 98.03 289 A 1 
ATOM 2173 C CA  . ASP A 1 289 ? -24.828 -22.786 0.760   1.00 97.96 289 A 1 
ATOM 2174 C C   . ASP A 1 289 ? -23.638 -21.968 0.208   1.00 98.08 289 A 1 
ATOM 2175 O O   . ASP A 1 289 ? -23.729 -21.383 -0.867  1.00 96.90 289 A 1 
ATOM 2176 C CB  . ASP A 1 289 ? -26.069 -21.908 0.988   1.00 97.12 289 A 1 
ATOM 2177 C CG  . ASP A 1 289 ? -25.874 -20.811 2.049   1.00 95.68 289 A 1 
ATOM 2178 O OD1 . ASP A 1 289 ? -24.762 -20.718 2.615   1.00 93.71 289 A 1 
ATOM 2179 O OD2 . ASP A 1 289 ? -26.856 -20.097 2.325   1.00 93.35 289 A 1 
ATOM 2180 N N   . GLY A 1 290 ? -22.518 -21.952 0.932   1.00 97.88 290 A 1 
ATOM 2181 C CA  . GLY A 1 290 ? -21.313 -21.228 0.568   1.00 97.54 290 A 1 
ATOM 2182 C C   . GLY A 1 290 ? -21.201 -19.821 1.161   1.00 98.11 290 A 1 
ATOM 2183 O O   . GLY A 1 290 ? -20.090 -19.283 1.156   1.00 97.41 290 A 1 
ATOM 2184 N N   . GLN A 1 291 ? -22.272 -19.247 1.728   1.00 98.64 291 A 1 
ATOM 2185 C CA  . GLN A 1 291 ? -22.229 -17.950 2.389   1.00 98.63 291 A 1 
ATOM 2186 C C   . GLN A 1 291 ? -21.364 -17.972 3.653   1.00 98.76 291 A 1 
ATOM 2187 O O   . GLN A 1 291 ? -21.112 -19.015 4.265   1.00 98.55 291 A 1 
ATOM 2188 C CB  . GLN A 1 291 ? -23.642 -17.441 2.728   1.00 98.28 291 A 1 
ATOM 2189 C CG  . GLN A 1 291 ? -24.475 -17.138 1.468   1.00 95.40 291 A 1 
ATOM 2190 C CD  . GLN A 1 291 ? -25.695 -16.288 1.790   1.00 94.04 291 A 1 
ATOM 2191 O OE1 . GLN A 1 291 ? -26.424 -16.503 2.759   1.00 84.58 291 A 1 
ATOM 2192 N NE2 . GLN A 1 291 ? -25.957 -15.265 1.007   1.00 81.57 291 A 1 
ATOM 2193 N N   . LEU A 1 292 ? -20.902 -16.800 4.079   1.00 98.89 292 A 1 
ATOM 2194 C CA  . LEU A 1 292 ? -20.092 -16.602 5.266   1.00 98.84 292 A 1 
ATOM 2195 C C   . LEU A 1 292 ? -20.958 -16.050 6.397   1.00 98.91 292 A 1 
ATOM 2196 O O   . LEU A 1 292 ? -21.443 -14.925 6.324   1.00 98.80 292 A 1 
ATOM 2197 C CB  . LEU A 1 292 ? -18.899 -15.681 4.948   1.00 98.85 292 A 1 
ATOM 2198 C CG  . LEU A 1 292 ? -17.998 -16.160 3.793   1.00 98.59 292 A 1 
ATOM 2199 C CD1 . LEU A 1 292 ? -16.833 -15.185 3.630   1.00 98.29 292 A 1 
ATOM 2200 C CD2 . LEU A 1 292 ? -17.432 -17.558 4.042   1.00 98.26 292 A 1 
ATOM 2201 N N   . GLN A 1 293 ? -21.108 -16.811 7.469   1.00 98.99 293 A 1 
ATOM 2202 C CA  . GLN A 1 293 ? -21.674 -16.320 8.721   1.00 98.98 293 A 1 
ATOM 2203 C C   . GLN A 1 293 ? -20.559 -15.675 9.546   1.00 98.98 293 A 1 
ATOM 2204 O O   . GLN A 1 293 ? -19.597 -16.344 9.938   1.00 98.81 293 A 1 
ATOM 2205 C CB  . GLN A 1 293 ? -22.372 -17.452 9.476   1.00 98.82 293 A 1 
ATOM 2206 C CG  . GLN A 1 293 ? -23.038 -16.941 10.764  1.00 98.32 293 A 1 
ATOM 2207 C CD  . GLN A 1 293 ? -23.821 -18.064 11.457  1.00 97.95 293 A 1 
ATOM 2208 O OE1 . GLN A 1 293 ? -23.259 -18.931 12.114  1.00 93.78 293 A 1 
ATOM 2209 N NE2 . GLN A 1 293 ? -25.114 -18.087 11.300  1.00 91.77 293 A 1 
ATOM 2210 N N   . VAL A 1 294 ? -20.702 -14.374 9.818   1.00 98.84 294 A 1 
ATOM 2211 C CA  . VAL A 1 294 ? -19.806 -13.614 10.691  1.00 98.83 294 A 1 
ATOM 2212 C C   . VAL A 1 294 ? -20.500 -13.397 12.023  1.00 98.81 294 A 1 
ATOM 2213 O O   . VAL A 1 294 ? -21.639 -12.948 12.059  1.00 98.75 294 A 1 
ATOM 2214 C CB  . VAL A 1 294 ? -19.381 -12.282 10.053  1.00 98.85 294 A 1 
ATOM 2215 C CG1 . VAL A 1 294 ? -18.332 -11.574 10.915  1.00 98.55 294 A 1 
ATOM 2216 C CG2 . VAL A 1 294 ? -18.772 -12.521 8.659   1.00 98.55 294 A 1 
ATOM 2217 N N   . THR A 1 295 ? -19.799 -13.716 13.095  1.00 98.83 295 A 1 
ATOM 2218 C CA  . THR A 1 295 ? -20.195 -13.401 14.472  1.00 98.84 295 A 1 
ATOM 2219 C C   . THR A 1 295 ? -19.343 -12.229 14.955  1.00 98.85 295 A 1 
ATOM 2220 O O   . THR A 1 295 ? -18.139 -12.210 14.690  1.00 98.70 295 A 1 
ATOM 2221 C CB  . THR A 1 295 ? -19.990 -14.611 15.393  1.00 98.71 295 A 1 
ATOM 2222 O OG1 . THR A 1 295 ? -20.663 -15.743 14.900  1.00 97.16 295 A 1 
ATOM 2223 C CG2 . THR A 1 295 ? -20.519 -14.363 16.799  1.00 97.03 295 A 1 
ATOM 2224 N N   . TRP A 1 296 ? -19.941 -11.261 15.640  1.00 98.71 296 A 1 
ATOM 2225 C CA  . TRP A 1 296 ? -19.230 -10.112 16.209  1.00 98.72 296 A 1 
ATOM 2226 C C   . TRP A 1 296 ? -19.767 -9.728  17.584  1.00 98.66 296 A 1 
ATOM 2227 O O   . TRP A 1 296 ? -20.902 -10.034 17.939  1.00 98.44 296 A 1 
ATOM 2228 C CB  . TRP A 1 296 ? -19.283 -8.916  15.259  1.00 98.73 296 A 1 
ATOM 2229 C CG  . TRP A 1 296 ? -20.645 -8.350  14.999  1.00 98.78 296 A 1 
ATOM 2230 C CD1 . TRP A 1 296 ? -21.259 -7.386  15.723  1.00 98.45 296 A 1 
ATOM 2231 C CD2 . TRP A 1 296 ? -21.588 -8.714  13.943  1.00 98.76 296 A 1 
ATOM 2232 N NE1 . TRP A 1 296 ? -22.507 -7.128  15.194  1.00 98.43 296 A 1 
ATOM 2233 C CE2 . TRP A 1 296 ? -22.758 -7.917  14.087  1.00 98.65 296 A 1 
ATOM 2234 C CE3 . TRP A 1 296 ? -21.554 -9.633  12.876  1.00 98.57 296 A 1 
ATOM 2235 C CZ2 . TRP A 1 296 ? -23.865 -8.039  13.226  1.00 98.42 296 A 1 
ATOM 2236 C CZ3 . TRP A 1 296 ? -22.655 -9.761  12.001  1.00 98.37 296 A 1 
ATOM 2237 C CH2 . TRP A 1 296 ? -23.807 -8.975  12.175  1.00 98.19 296 A 1 
ATOM 2238 N N   . GLU A 1 297 ? -18.933 -9.028  18.334  1.00 98.31 297 A 1 
ATOM 2239 C CA  . GLU A 1 297 ? -19.290 -8.374  19.587  1.00 98.13 297 A 1 
ATOM 2240 C C   . GLU A 1 297 ? -19.575 -6.897  19.316  1.00 98.37 297 A 1 
ATOM 2241 O O   . GLU A 1 297 ? -18.760 -6.209  18.707  1.00 98.11 297 A 1 
ATOM 2242 C CB  . GLU A 1 297 ? -18.158 -8.534  20.606  1.00 97.37 297 A 1 
ATOM 2243 C CG  . GLU A 1 297 ? -17.972 -9.987  21.050  1.00 83.74 297 A 1 
ATOM 2244 C CD  . GLU A 1 297 ? -16.762 -10.186 21.989  1.00 77.99 297 A 1 
ATOM 2245 O OE1 . GLU A 1 297 ? -16.441 -11.362 22.256  1.00 69.80 297 A 1 
ATOM 2246 O OE2 . GLU A 1 297 ? -16.144 -9.171  22.386  1.00 70.93 297 A 1 
ATOM 2247 N N   . ASP A 1 298 ? -20.728 -6.421  19.799  1.00 98.02 298 A 1 
ATOM 2248 C CA  . ASP A 1 298 ? -21.080 -5.007  19.809  1.00 97.84 298 A 1 
ATOM 2249 C C   . ASP A 1 298 ? -20.743 -4.421  21.186  1.00 97.79 298 A 1 
ATOM 2250 O O   . ASP A 1 298 ? -21.415 -4.669  22.187  1.00 96.66 298 A 1 
ATOM 2251 C CB  . ASP A 1 298 ? -22.557 -4.847  19.429  1.00 97.03 298 A 1 
ATOM 2252 C CG  . ASP A 1 298 ? -23.074 -3.407  19.549  1.00 95.45 298 A 1 
ATOM 2253 O OD1 . ASP A 1 298 ? -22.295 -2.480  19.879  1.00 91.73 298 A 1 
ATOM 2254 O OD2 . ASP A 1 298 ? -24.297 -3.232  19.391  1.00 90.66 298 A 1 
ATOM 2255 N N   . SER A 1 299 ? -19.677 -3.617  21.233  1.00 97.21 299 A 1 
ATOM 2256 C CA  . SER A 1 299 ? -19.209 -2.980  22.471  1.00 96.48 299 A 1 
ATOM 2257 C C   . SER A 1 299 ? -20.173 -1.931  23.032  1.00 96.14 299 A 1 
ATOM 2258 O O   . SER A 1 299 ? -20.047 -1.550  24.193  1.00 92.94 299 A 1 
ATOM 2259 C CB  . SER A 1 299 ? -17.834 -2.354  22.255  1.00 95.01 299 A 1 
ATOM 2260 O OG  . SER A 1 299 ? -17.883 -1.286  21.328  1.00 86.47 299 A 1 
ATOM 2261 N N   . THR A 1 300 ? -21.130 -1.449  22.237  1.00 95.98 300 A 1 
ATOM 2262 C CA  . THR A 1 300 ? -22.116 -0.451  22.673  1.00 94.40 300 A 1 
ATOM 2263 C C   . THR A 1 300 ? -23.260 -1.088  23.454  1.00 94.75 300 A 1 
ATOM 2264 O O   . THR A 1 300 ? -23.758 -0.499  24.409  1.00 92.62 300 A 1 
ATOM 2265 C CB  . THR A 1 300 ? -22.667 0.381   21.503  1.00 93.00 300 A 1 
ATOM 2266 O OG1 . THR A 1 300 ? -23.525 -0.350  20.664  1.00 87.75 300 A 1 
ATOM 2267 C CG2 . THR A 1 300 ? -21.564 0.997   20.642  1.00 85.77 300 A 1 
ATOM 2268 N N   . THR A 1 301 ? -23.651 -2.304  23.074  1.00 96.14 301 A 1 
ATOM 2269 C CA  . THR A 1 301 ? -24.738 -3.055  23.708  1.00 95.68 301 A 1 
ATOM 2270 C C   . THR A 1 301 ? -24.248 -4.191  24.614  1.00 95.82 301 A 1 
ATOM 2271 O O   . THR A 1 301 ? -25.023 -4.689  25.442  1.00 94.21 301 A 1 
ATOM 2272 C CB  . THR A 1 301 ? -25.708 -3.608  22.658  1.00 95.21 301 A 1 
ATOM 2273 O OG1 . THR A 1 301 ? -25.064 -4.509  21.802  1.00 93.58 301 A 1 
ATOM 2274 C CG2 . THR A 1 301 ? -26.353 -2.513  21.819  1.00 92.03 301 A 1 
ATOM 2275 N N   . GLY A 1 302 ? -22.973 -4.602  24.466  1.00 95.01 302 A 1 
ATOM 2276 C CA  . GLY A 1 302 ? -22.387 -5.754  25.143  1.00 94.87 302 A 1 
ATOM 2277 C C   . GLY A 1 302 ? -22.934 -7.103  24.651  1.00 95.72 302 A 1 
ATOM 2278 O O   . GLY A 1 302 ? -22.787 -8.100  25.352  1.00 93.85 302 A 1 
ATOM 2279 N N   . LYS A 1 303 ? -23.589 -7.129  23.479  1.00 96.75 303 A 1 
ATOM 2280 C CA  . LYS A 1 303 ? -24.206 -8.340  22.919  1.00 96.93 303 A 1 
ATOM 2281 C C   . LYS A 1 303 ? -23.391 -8.890  21.754  1.00 97.58 303 A 1 
ATOM 2282 O O   . LYS A 1 303 ? -22.762 -8.148  21.004  1.00 96.88 303 A 1 
ATOM 2283 C CB  . LYS A 1 303 ? -25.653 -8.060  22.493  1.00 95.59 303 A 1 
ATOM 2284 C CG  . LYS A 1 303 ? -26.545 -7.736  23.697  1.00 90.97 303 A 1 
ATOM 2285 C CD  . LYS A 1 303 ? -27.985 -7.510  23.241  1.00 85.50 303 A 1 
ATOM 2286 C CE  . LYS A 1 303 ? -28.854 -7.143  24.437  1.00 80.43 303 A 1 
ATOM 2287 N NZ  . LYS A 1 303 ? -30.255 -6.862  24.017  1.00 70.05 303 A 1 
ATOM 2288 N N   . GLU A 1 304 ? -23.459 -10.215 21.603  1.00 98.10 304 A 1 
ATOM 2289 C CA  . GLU A 1 304 ? -23.036 -10.894 20.383  1.00 98.00 304 A 1 
ATOM 2290 C C   . GLU A 1 304 ? -24.178 -10.850 19.362  1.00 98.11 304 A 1 
ATOM 2291 O O   . GLU A 1 304 ? -25.344 -11.042 19.717  1.00 97.20 304 A 1 
ATOM 2292 C CB  . GLU A 1 304 ? -22.601 -12.335 20.713  1.00 96.79 304 A 1 
ATOM 2293 C CG  . GLU A 1 304 ? -21.945 -13.022 19.510  1.00 91.39 304 A 1 
ATOM 2294 C CD  . GLU A 1 304 ? -21.442 -14.448 19.803  1.00 92.48 304 A 1 
ATOM 2295 O OE1 . GLU A 1 304 ? -22.218 -15.400 19.570  1.00 84.87 304 A 1 
ATOM 2296 O OE2 . GLU A 1 304 ? -20.264 -14.596 20.162  1.00 86.71 304 A 1 
ATOM 2297 N N   . ASP A 1 305 ? -23.831 -10.614 18.082  1.00 98.44 305 A 1 
ATOM 2298 C CA  . ASP A 1 305 ? -24.765 -10.678 16.957  1.00 98.35 305 A 1 
ATOM 2299 C C   . ASP A 1 305 ? -24.114 -11.405 15.772  1.00 98.66 305 A 1 
ATOM 2300 O O   . ASP A 1 305 ? -22.907 -11.666 15.746  1.00 98.37 305 A 1 
ATOM 2301 C CB  . ASP A 1 305 ? -25.257 -9.259  16.621  1.00 97.55 305 A 1 
ATOM 2302 C CG  . ASP A 1 305 ? -26.536 -9.207  15.767  1.00 91.16 305 A 1 
ATOM 2303 O OD1 . ASP A 1 305 ? -27.108 -10.286 15.481  1.00 88.14 305 A 1 
ATOM 2304 O OD2 . ASP A 1 305 ? -26.927 -8.079  15.397  1.00 87.00 305 A 1 
ATOM 2305 N N   . THR A 1 306 ? -24.930 -11.789 14.792  1.00 98.69 306 A 1 
ATOM 2306 C CA  . THR A 1 306 ? -24.484 -12.534 13.615  1.00 98.61 306 A 1 
ATOM 2307 C C   . THR A 1 306 ? -25.119 -12.001 12.334  1.00 98.79 306 A 1 
ATOM 2308 O O   . THR A 1 306 ? -26.266 -11.557 12.319  1.00 98.23 306 A 1 
ATOM 2309 C CB  . THR A 1 306 ? -24.750 -14.042 13.725  1.00 97.69 306 A 1 
ATOM 2310 O OG1 . THR A 1 306 ? -26.124 -14.338 13.745  1.00 87.71 306 A 1 
ATOM 2311 C CG2 . THR A 1 306 ? -24.134 -14.692 14.957  1.00 88.06 306 A 1 
ATOM 2312 N N   . GLY A 1 307 ? -24.386 -12.118 11.220  1.00 98.79 307 A 1 
ATOM 2313 C CA  . GLY A 1 307 ? -24.895 -11.797 9.895   1.00 98.71 307 A 1 
ATOM 2314 C C   . GLY A 1 307 ? -24.289 -12.691 8.825   1.00 98.81 307 A 1 
ATOM 2315 O O   . GLY A 1 307 ? -23.214 -13.263 9.008   1.00 98.75 307 A 1 
ATOM 2316 N N   . THR A 1 308 ? -24.975 -12.796 7.690   1.00 98.86 308 A 1 
ATOM 2317 C CA  . THR A 1 308 ? -24.515 -13.571 6.539   1.00 98.85 308 A 1 
ATOM 2318 C C   . THR A 1 308 ? -24.091 -12.661 5.391   1.00 98.94 308 A 1 
ATOM 2319 O O   . THR A 1 308 ? -24.774 -11.681 5.070   1.00 98.75 308 A 1 
ATOM 2320 C CB  . THR A 1 308 ? -25.561 -14.594 6.066   1.00 98.42 308 A 1 
ATOM 2321 O OG1 . THR A 1 308 ? -26.789 -13.956 5.820   1.00 91.02 308 A 1 
ATOM 2322 C CG2 . THR A 1 308 ? -25.803 -15.667 7.115   1.00 89.31 308 A 1 
ATOM 2323 N N   . PHE A 1 309 ? -22.962 -12.993 4.760   1.00 98.96 309 A 1 
ATOM 2324 C CA  . PHE A 1 309 ? -22.333 -12.252 3.671   1.00 98.91 309 A 1 
ATOM 2325 C C   . PHE A 1 309 ? -21.777 -13.228 2.631   1.00 98.95 309 A 1 
ATOM 2326 O O   . PHE A 1 309 ? -21.442 -14.360 2.966   1.00 98.85 309 A 1 
ATOM 2327 C CB  . PHE A 1 309 ? -21.210 -11.363 4.241   1.00 98.93 309 A 1 
ATOM 2328 C CG  . PHE A 1 309 ? -21.655 -10.408 5.330   1.00 98.94 309 A 1 
ATOM 2329 C CD1 . PHE A 1 309 ? -22.146 -9.136  4.986   1.00 98.82 309 A 1 
ATOM 2330 C CD2 . PHE A 1 309 ? -21.618 -10.795 6.683   1.00 98.85 309 A 1 
ATOM 2331 C CE1 . PHE A 1 309 ? -22.594 -8.253  5.992   1.00 98.76 309 A 1 
ATOM 2332 C CE2 . PHE A 1 309 ? -22.072 -9.919  7.683   1.00 98.75 309 A 1 
ATOM 2333 C CZ  . PHE A 1 309 ? -22.561 -8.656  7.338   1.00 98.80 309 A 1 
ATOM 2334 N N   . ASP A 1 310 ? -21.638 -12.779 1.398   1.00 98.92 310 A 1 
ATOM 2335 C CA  . ASP A 1 310 ? -20.954 -13.547 0.357   1.00 98.98 310 A 1 
ATOM 2336 C C   . ASP A 1 310 ? -19.430 -13.383 0.475   1.00 98.90 310 A 1 
ATOM 2337 O O   . ASP A 1 310 ? -18.660 -14.313 0.233   1.00 98.78 310 A 1 
ATOM 2338 C CB  . ASP A 1 310 ? -21.443 -13.100 -1.026  1.00 98.90 310 A 1 
ATOM 2339 C CG  . ASP A 1 310 ? -22.966 -13.209 -1.181  1.00 98.81 310 A 1 
ATOM 2340 O OD1 . ASP A 1 310 ? -23.533 -14.255 -0.799  1.00 98.05 310 A 1 
ATOM 2341 O OD2 . ASP A 1 310 ? -23.566 -12.211 -1.647  1.00 98.11 310 A 1 
ATOM 2342 N N   . THR A 1 311 ? -18.987 -12.194 0.908   1.00 98.95 311 A 1 
ATOM 2343 C CA  . THR A 1 311 ? -17.566 -11.846 1.029   1.00 98.94 311 A 1 
ATOM 2344 C C   . THR A 1 311 ? -17.264 -11.100 2.336   1.00 98.93 311 A 1 
ATOM 2345 O O   . THR A 1 311 ? -18.021 -10.231 2.762   1.00 98.91 311 A 1 
ATOM 2346 C CB  . THR A 1 311 ? -17.118 -11.025 -0.187  1.00 98.90 311 A 1 
ATOM 2347 O OG1 . THR A 1 311 ? -17.219 -11.833 -1.341  1.00 97.88 311 A 1 
ATOM 2348 C CG2 . THR A 1 311 ? -15.666 -10.574 -0.122  1.00 98.14 311 A 1 
ATOM 2349 N N   . VAL A 1 312 ? -16.112 -11.406 2.949   1.00 98.93 312 A 1 
ATOM 2350 C CA  . VAL A 1 312 ? -15.536 -10.663 4.076   1.00 98.98 312 A 1 
ATOM 2351 C C   . VAL A 1 312 ? -14.180 -10.108 3.662   1.00 98.96 312 A 1 
ATOM 2352 O O   . VAL A 1 312 ? -13.268 -10.874 3.352   1.00 98.82 312 A 1 
ATOM 2353 C CB  . VAL A 1 312 ? -15.411 -11.536 5.345   1.00 98.89 312 A 1 
ATOM 2354 C CG1 . VAL A 1 312 ? -14.813 -10.741 6.513   1.00 98.58 312 A 1 
ATOM 2355 C CG2 . VAL A 1 312 ? -16.780 -12.065 5.786   1.00 98.62 312 A 1 
ATOM 2356 N N   . LEU A 1 313 ? -14.013 -8.779  3.662   1.00 98.97 313 A 1 
ATOM 2357 C CA  . LEU A 1 313 ? -12.787 -8.073  3.307   1.00 98.96 313 A 1 
ATOM 2358 C C   . LEU A 1 313 ? -12.122 -7.507  4.568   1.00 98.99 313 A 1 
ATOM 2359 O O   . LEU A 1 313 ? -12.659 -6.620  5.227   1.00 98.90 313 A 1 
ATOM 2360 C CB  . LEU A 1 313 ? -13.116 -7.024  2.227   1.00 98.91 313 A 1 
ATOM 2361 C CG  . LEU A 1 313 ? -11.882 -6.310  1.636   1.00 98.47 313 A 1 
ATOM 2362 C CD1 . LEU A 1 313 ? -12.214 -5.782  0.235   1.00 97.31 313 A 1 
ATOM 2363 C CD2 . LEU A 1 313 ? -11.428 -5.090  2.444   1.00 97.31 313 A 1 
ATOM 2364 N N   . TRP A 1 314 ? -10.892 -7.958  4.870   1.00 98.99 314 A 1 
ATOM 2365 C CA  . TRP A 1 314 ? -10.063 -7.423  5.949   1.00 98.95 314 A 1 
ATOM 2366 C C   . TRP A 1 314 ? -9.268  -6.204  5.462   1.00 98.84 314 A 1 
ATOM 2367 O O   . TRP A 1 314 ? -8.366  -6.320  4.641   1.00 98.80 314 A 1 
ATOM 2368 C CB  . TRP A 1 314 ? -9.121  -8.513  6.492   1.00 98.88 314 A 1 
ATOM 2369 C CG  . TRP A 1 314 ? -9.809  -9.760  6.961   1.00 98.87 314 A 1 
ATOM 2370 C CD1 . TRP A 1 314 ? -9.729  -10.964 6.353   1.00 98.68 314 A 1 
ATOM 2371 C CD2 . TRP A 1 314 ? -10.724 -9.938  8.084   1.00 98.81 314 A 1 
ATOM 2372 N NE1 . TRP A 1 314 ? -10.529 -11.872 7.020   1.00 98.55 314 A 1 
ATOM 2373 C CE2 . TRP A 1 314 ? -11.173 -11.290 8.086   1.00 98.70 314 A 1 
ATOM 2374 C CE3 . TRP A 1 314 ? -11.230 -9.087  9.084   1.00 98.67 314 A 1 
ATOM 2375 C CZ2 . TRP A 1 314 ? -12.099 -11.771 9.031   1.00 98.43 314 A 1 
ATOM 2376 C CZ3 . TRP A 1 314 ? -12.156 -9.555  10.042  1.00 98.32 314 A 1 
ATOM 2377 C CH2 . TRP A 1 314 ? -12.596 -10.895 10.013  1.00 98.18 314 A 1 
ATOM 2378 N N   . ALA A 1 315 ? -9.572  -5.031  6.019   1.00 98.84 315 A 1 
ATOM 2379 C CA  . ALA A 1 315 ? -8.879  -3.761  5.773   1.00 98.85 315 A 1 
ATOM 2380 C C   . ALA A 1 315 ? -8.410  -3.117  7.093   1.00 98.71 315 A 1 
ATOM 2381 O O   . ALA A 1 315 ? -8.612  -1.931  7.360   1.00 98.12 315 A 1 
ATOM 2382 C CB  . ALA A 1 315 ? -9.787  -2.872  4.923   1.00 98.77 315 A 1 
ATOM 2383 N N   . ILE A 1 316 ? -7.761  -3.932  7.939   1.00 98.78 316 A 1 
ATOM 2384 C CA  . ILE A 1 316 ? -7.385  -3.621  9.329   1.00 98.66 316 A 1 
ATOM 2385 C C   . ILE A 1 316 ? -5.922  -3.158  9.489   1.00 98.48 316 A 1 
ATOM 2386 O O   . ILE A 1 316 ? -5.321  -3.308  10.553  1.00 97.76 316 A 1 
ATOM 2387 C CB  . ILE A 1 316 ? -7.740  -4.798  10.266  1.00 98.60 316 A 1 
ATOM 2388 C CG1 . ILE A 1 316 ? -6.981  -6.086  9.872   1.00 98.36 316 A 1 
ATOM 2389 C CG2 . ILE A 1 316 ? -9.259  -5.036  10.268  1.00 98.06 316 A 1 
ATOM 2390 C CD1 . ILE A 1 316 ? -7.044  -7.176  10.956  1.00 97.61 316 A 1 
ATOM 2391 N N   . GLY A 1 317 ? -5.343  -2.625  8.421   1.00 98.45 317 A 1 
ATOM 2392 C CA  . GLY A 1 317 ? -3.959  -2.165  8.367   1.00 98.36 317 A 1 
ATOM 2393 C C   . GLY A 1 317 ? -3.034  -3.107  7.598   1.00 98.58 317 A 1 
ATOM 2394 O O   . GLY A 1 317 ? -3.440  -4.139  7.063   1.00 98.12 317 A 1 
ATOM 2395 N N   . ARG A 1 318 ? -1.762  -2.724  7.530   1.00 98.57 318 A 1 
ATOM 2396 C CA  . ARG A 1 318 ? -0.702  -3.412  6.781   1.00 98.62 318 A 1 
ATOM 2397 C C   . ARG A 1 318 ? 0.486   -3.704  7.695   1.00 98.64 318 A 1 
ATOM 2398 O O   . ARG A 1 318 ? 0.644   -3.067  8.728   1.00 98.34 318 A 1 
ATOM 2399 C CB  . ARG A 1 318 ? -0.325  -2.580  5.538   1.00 98.51 318 A 1 
ATOM 2400 C CG  . ARG A 1 318 ? -1.524  -2.383  4.581   1.00 97.37 318 A 1 
ATOM 2401 C CD  . ARG A 1 318 ? -1.213  -1.448  3.410   1.00 97.27 318 A 1 
ATOM 2402 N NE  . ARG A 1 318 ? -0.150  -1.951  2.524   1.00 95.85 318 A 1 
ATOM 2403 C CZ  . ARG A 1 318 ? -0.244  -2.886  1.603   1.00 96.85 318 A 1 
ATOM 2404 N NH1 . ARG A 1 318 ? -1.359  -3.523  1.343   1.00 89.97 318 A 1 
ATOM 2405 N NH2 . ARG A 1 318 ? 0.792   -3.209  0.886   1.00 92.33 318 A 1 
ATOM 2406 N N   . VAL A 1 319 ? 1.307   -4.689  7.316   1.00 98.65 319 A 1 
ATOM 2407 C CA  . VAL A 1 319 ? 2.555   -5.049  8.001   1.00 98.59 319 A 1 
ATOM 2408 C C   . VAL A 1 319 ? 3.722   -4.907  7.022   1.00 98.72 319 A 1 
ATOM 2409 O O   . VAL A 1 319 ? 3.543   -5.248  5.849   1.00 98.41 319 A 1 
ATOM 2410 C CB  . VAL A 1 319 ? 2.512   -6.469  8.600   1.00 97.98 319 A 1 
ATOM 2411 C CG1 . VAL A 1 319 ? 1.504   -6.537  9.743   1.00 95.15 319 A 1 
ATOM 2412 C CG2 . VAL A 1 319 ? 2.156   -7.569  7.589   1.00 94.57 319 A 1 
ATOM 2413 N N   . PRO A 1 320 ? 4.907   -4.411  7.454   1.00 98.61 320 A 1 
ATOM 2414 C CA  . PRO A 1 320 ? 6.069   -4.314  6.583   1.00 98.75 320 A 1 
ATOM 2415 C C   . PRO A 1 320 ? 6.539   -5.714  6.154   1.00 98.61 320 A 1 
ATOM 2416 O O   . PRO A 1 320 ? 6.486   -6.660  6.938   1.00 98.40 320 A 1 
ATOM 2417 C CB  . PRO A 1 320 ? 7.134   -3.582  7.411   1.00 98.66 320 A 1 
ATOM 2418 C CG  . PRO A 1 320 ? 6.788   -3.983  8.840   1.00 98.15 320 A 1 
ATOM 2419 C CD  . PRO A 1 320 ? 5.262   -4.037  8.814   1.00 98.68 320 A 1 
ATOM 2420 N N   . ASP A 1 321 ? 7.010   -5.845  4.913   1.00 98.53 321 A 1 
ATOM 2421 C CA  . ASP A 1 321 ? 7.525   -7.111  4.391   1.00 98.52 321 A 1 
ATOM 2422 C C   . ASP A 1 321 ? 9.033   -7.243  4.667   1.00 98.50 321 A 1 
ATOM 2423 O O   . ASP A 1 321 ? 9.875   -7.189  3.770   1.00 98.07 321 A 1 
ATOM 2424 C CB  . ASP A 1 321 ? 7.126   -7.304  2.918   1.00 98.09 321 A 1 
ATOM 2425 C CG  . ASP A 1 321 ? 7.316   -8.749  2.418   1.00 95.83 321 A 1 
ATOM 2426 O OD1 . ASP A 1 321 ? 7.547   -9.650  3.254   1.00 91.67 321 A 1 
ATOM 2427 O OD2 . ASP A 1 321 ? 7.151   -8.957  1.197   1.00 91.61 321 A 1 
ATOM 2428 N N   . THR A 1 322 ? 9.393   -7.388  5.949   1.00 98.32 322 A 1 
ATOM 2429 C CA  . THR A 1 322 ? 10.776  -7.488  6.441   1.00 98.39 322 A 1 
ATOM 2430 C C   . THR A 1 322 ? 11.157  -8.884  6.911   1.00 98.02 322 A 1 
ATOM 2431 O O   . THR A 1 322 ? 12.320  -9.263  6.830   1.00 97.28 322 A 1 
ATOM 2432 C CB  . THR A 1 322 ? 11.015  -6.504  7.596   1.00 98.20 322 A 1 
ATOM 2433 O OG1 . THR A 1 322 ? 10.017  -6.647  8.576   1.00 97.51 322 A 1 
ATOM 2434 C CG2 . THR A 1 322 ? 10.993  -5.059  7.115   1.00 97.12 322 A 1 
ATOM 2435 N N   . ARG A 1 323 ? 10.192  -9.696  7.354   1.00 97.78 323 A 1 
ATOM 2436 C CA  . ARG A 1 323 ? 10.446  -10.967 8.057   1.00 96.99 323 A 1 
ATOM 2437 C C   . ARG A 1 323 ? 11.246  -11.991 7.251   1.00 97.07 323 A 1 
ATOM 2438 O O   . ARG A 1 323 ? 11.970  -12.783 7.834   1.00 95.96 323 A 1 
ATOM 2439 C CB  . ARG A 1 323 ? 9.115   -11.602 8.481   1.00 95.43 323 A 1 
ATOM 2440 C CG  . ARG A 1 323 ? 8.418   -10.825 9.598   1.00 82.35 323 A 1 
ATOM 2441 C CD  . ARG A 1 323 ? 7.143   -11.554 10.009  1.00 77.34 323 A 1 
ATOM 2442 N NE  . ARG A 1 323 ? 6.469   -10.875 11.120  1.00 67.69 323 A 1 
ATOM 2443 C CZ  . ARG A 1 323 ? 5.353   -11.261 11.717  1.00 57.58 323 A 1 
ATOM 2444 N NH1 . ARG A 1 323 ? 4.697   -12.326 11.328  1.00 52.65 323 A 1 
ATOM 2445 N NH2 . ARG A 1 323 ? 4.869   -10.576 12.718  1.00 50.12 323 A 1 
ATOM 2446 N N   . SER A 1 324 ? 11.091  -12.016 5.936   1.00 96.37 324 A 1 
ATOM 2447 C CA  . SER A 1 324 ? 11.780  -12.981 5.076   1.00 96.27 324 A 1 
ATOM 2448 C C   . SER A 1 324 ? 13.148  -12.516 4.587   1.00 97.02 324 A 1 
ATOM 2449 O O   . SER A 1 324 ? 13.815  -13.269 3.883   1.00 96.52 324 A 1 
ATOM 2450 C CB  . SER A 1 324 ? 10.880  -13.387 3.905   1.00 95.27 324 A 1 
ATOM 2451 O OG  . SER A 1 324 ? 10.529  -12.304 3.080   1.00 92.27 324 A 1 
ATOM 2452 N N   . LEU A 1 325 ? 13.564  -11.285 4.935   1.00 97.36 325 A 1 
ATOM 2453 C CA  . LEU A 1 325 ? 14.792  -10.692 4.434   1.00 97.96 325 A 1 
ATOM 2454 C C   . LEU A 1 325 ? 16.058  -11.144 5.176   1.00 98.00 325 A 1 
ATOM 2455 O O   . LEU A 1 325 ? 17.140  -10.945 4.642   1.00 97.92 325 A 1 
ATOM 2456 C CB  . LEU A 1 325 ? 14.686  -9.157  4.457   1.00 98.12 325 A 1 
ATOM 2457 C CG  . LEU A 1 325 ? 13.642  -8.558  3.500   1.00 97.70 325 A 1 
ATOM 2458 C CD1 . LEU A 1 325 ? 13.619  -7.041  3.690   1.00 97.12 325 A 1 
ATOM 2459 C CD2 . LEU A 1 325 ? 13.969  -8.844  2.032   1.00 96.87 325 A 1 
ATOM 2460 N N   . ASN A 1 326 ? 15.937  -11.748 6.377   1.00 98.18 326 A 1 
ATOM 2461 C CA  . ASN A 1 326 ? 17.066  -12.034 7.279   1.00 98.15 326 A 1 
ATOM 2462 C C   . ASN A 1 326 ? 17.933  -10.780 7.538   1.00 98.55 326 A 1 
ATOM 2463 O O   . ASN A 1 326 ? 19.148  -10.806 7.338   1.00 98.15 326 A 1 
ATOM 2464 C CB  . ASN A 1 326 ? 17.898  -13.225 6.779   1.00 97.23 326 A 1 
ATOM 2465 C CG  . ASN A 1 326 ? 17.147  -14.531 6.649   1.00 91.81 326 A 1 
ATOM 2466 O OD1 . ASN A 1 326 ? 16.217  -14.854 7.353   1.00 85.17 326 A 1 
ATOM 2467 N ND2 . ASN A 1 326 ? 17.575  -15.366 5.732   1.00 83.37 326 A 1 
ATOM 2468 N N   . LEU A 1 327 ? 17.289  -9.676  7.926   1.00 98.29 327 A 1 
ATOM 2469 C CA  . LEU A 1 327 ? 17.953  -8.383  8.146   1.00 98.47 327 A 1 
ATOM 2470 C C   . LEU A 1 327 ? 19.073  -8.449  9.197   1.00 98.42 327 A 1 
ATOM 2471 O O   . LEU A 1 327 ? 20.068  -7.747  9.073   1.00 98.18 327 A 1 
ATOM 2472 C CB  . LEU A 1 327 ? 16.901  -7.341  8.549   1.00 98.55 327 A 1 
ATOM 2473 C CG  . LEU A 1 327 ? 15.899  -6.966  7.439   1.00 98.26 327 A 1 
ATOM 2474 C CD1 . LEU A 1 327 ? 14.900  -5.947  7.973   1.00 97.93 327 A 1 
ATOM 2475 C CD2 . LEU A 1 327 ? 16.579  -6.354  6.215   1.00 97.78 327 A 1 
ATOM 2476 N N   . GLU A 1 328 ? 18.944  -9.345  10.164  1.00 98.33 328 A 1 
ATOM 2477 C CA  . GLU A 1 328 ? 19.951  -9.610  11.195  1.00 98.15 328 A 1 
ATOM 2478 C C   . GLU A 1 328 ? 21.299  -10.067 10.623  1.00 98.36 328 A 1 
ATOM 2479 O O   . GLU A 1 328 ? 22.343  -9.752  11.185  1.00 97.70 328 A 1 
ATOM 2480 C CB  . GLU A 1 328 ? 19.393  -10.628 12.215  1.00 97.19 328 A 1 
ATOM 2481 C CG  . GLU A 1 328 ? 19.193  -12.086 11.751  1.00 89.19 328 A 1 
ATOM 2482 C CD  . GLU A 1 328 ? 17.987  -12.366 10.824  1.00 82.88 328 A 1 
ATOM 2483 O OE1 . GLU A 1 328 ? 17.863  -13.536 10.381  1.00 73.71 328 A 1 
ATOM 2484 O OE2 . GLU A 1 328 ? 17.201  -11.442 10.543  1.00 74.17 328 A 1 
ATOM 2485 N N   . LYS A 1 329 ? 21.317  -10.757 9.472   1.00 97.63 329 A 1 
ATOM 2486 C CA  . LYS A 1 329 ? 22.561  -11.163 8.803   1.00 97.61 329 A 1 
ATOM 2487 C C   . LYS A 1 329 ? 23.290  -10.003 8.133   1.00 97.95 329 A 1 
ATOM 2488 O O   . LYS A 1 329 ? 24.484  -10.108 7.876   1.00 97.20 329 A 1 
ATOM 2489 C CB  . LYS A 1 329 ? 22.292  -12.234 7.748   1.00 97.37 329 A 1 
ATOM 2490 C CG  . LYS A 1 329 ? 21.824  -13.555 8.355   1.00 95.04 329 A 1 
ATOM 2491 C CD  . LYS A 1 329 ? 21.809  -14.588 7.228   1.00 89.44 329 A 1 
ATOM 2492 C CE  . LYS A 1 329 ? 21.408  -15.956 7.739   1.00 84.78 329 A 1 
ATOM 2493 N NZ  . LYS A 1 329 ? 21.411  -16.918 6.612   1.00 73.75 329 A 1 
ATOM 2494 N N   . ALA A 1 330 ? 22.558  -8.932  7.826   1.00 97.84 330 A 1 
ATOM 2495 C CA  . ALA A 1 330 ? 23.110  -7.702  7.288   1.00 98.00 330 A 1 
ATOM 2496 C C   . ALA A 1 330 ? 23.417  -6.665  8.379   1.00 98.22 330 A 1 
ATOM 2497 O O   . ALA A 1 330 ? 24.026  -5.650  8.080   1.00 97.67 330 A 1 
ATOM 2498 C CB  . ALA A 1 330 ? 22.131  -7.160  6.246   1.00 97.83 330 A 1 
ATOM 2499 N N   . GLY A 1 331 ? 22.970  -6.881  9.621   1.00 98.29 331 A 1 
ATOM 2500 C CA  . GLY A 1 331 ? 23.091  -5.897  10.699  1.00 98.32 331 A 1 
ATOM 2501 C C   . GLY A 1 331 ? 22.111  -4.723  10.584  1.00 98.55 331 A 1 
ATOM 2502 O O   . GLY A 1 331 ? 22.394  -3.644  11.101  1.00 98.03 331 A 1 
ATOM 2503 N N   . VAL A 1 332 ? 20.987  -4.894  9.888   1.00 98.56 332 A 1 
ATOM 2504 C CA  . VAL A 1 332 ? 19.978  -3.847  9.694   1.00 98.60 332 A 1 
ATOM 2505 C C   . VAL A 1 332 ? 18.958  -3.872  10.833  1.00 98.69 332 A 1 
ATOM 2506 O O   . VAL A 1 332 ? 18.218  -4.846  10.994  1.00 98.52 332 A 1 
ATOM 2507 C CB  . VAL A 1 332 ? 19.279  -3.972  8.331   1.00 98.66 332 A 1 
ATOM 2508 C CG1 . VAL A 1 332 ? 18.135  -2.963  8.163   1.00 98.27 332 A 1 
ATOM 2509 C CG2 . VAL A 1 332 ? 20.274  -3.723  7.187   1.00 98.07 332 A 1 
ATOM 2510 N N   . ASP A 1 333 ? 18.852  -2.757  11.562  1.00 98.72 333 A 1 
ATOM 2511 C CA  . ASP A 1 333 ? 17.955  -2.612  12.703  1.00 98.70 333 A 1 
ATOM 2512 C C   . ASP A 1 333 ? 16.508  -2.340  12.284  1.00 98.82 333 A 1 
ATOM 2513 O O   . ASP A 1 333 ? 16.213  -1.588  11.338  1.00 98.66 333 A 1 
ATOM 2514 C CB  . ASP A 1 333 ? 18.449  -1.500  13.644  1.00 98.55 333 A 1 
ATOM 2515 C CG  . ASP A 1 333 ? 19.781  -1.817  14.332  1.00 97.79 333 A 1 
ATOM 2516 O OD1 . ASP A 1 333 ? 20.051  -3.009  14.578  1.00 95.79 333 A 1 
ATOM 2517 O OD2 . ASP A 1 333 ? 20.502  -0.840  14.620  1.00 95.65 333 A 1 
ATOM 2518 N N   . THR A 1 334 ? 15.577  -2.917  13.043  1.00 98.62 334 A 1 
ATOM 2519 C CA  . THR A 1 334 ? 14.136  -2.710  12.887  1.00 98.67 334 A 1 
ATOM 2520 C C   . THR A 1 334 ? 13.491  -2.259  14.190  1.00 98.69 334 A 1 
ATOM 2521 O O   . THR A 1 334 ? 13.955  -2.602  15.279  1.00 98.37 334 A 1 
ATOM 2522 C CB  . THR A 1 334 ? 13.411  -3.951  12.360  1.00 98.51 334 A 1 
ATOM 2523 O OG1 . THR A 1 334 ? 13.567  -5.056  13.216  1.00 97.50 334 A 1 
ATOM 2524 C CG2 . THR A 1 334 ? 13.907  -4.373  10.973  1.00 96.94 334 A 1 
ATOM 2525 N N   . SER A 1 335 ? 12.383  -1.522  14.088  1.00 98.58 335 A 1 
ATOM 2526 C CA  . SER A 1 335 ? 11.544  -1.188  15.234  1.00 98.44 335 A 1 
ATOM 2527 C C   . SER A 1 335 ? 10.965  -2.467  15.852  1.00 98.28 335 A 1 
ATOM 2528 O O   . SER A 1 335 ? 10.364  -3.272  15.134  1.00 97.74 335 A 1 
ATOM 2529 C CB  . SER A 1 335 ? 10.415  -0.261  14.779  1.00 98.31 335 A 1 
ATOM 2530 O OG  . SER A 1 335 ? 9.465   -0.069  15.801  1.00 97.06 335 A 1 
ATOM 2531 N N   . PRO A 1 336 ? 11.109  -2.679  17.177  1.00 98.02 336 A 1 
ATOM 2532 C CA  . PRO A 1 336 ? 10.573  -3.869  17.831  1.00 97.57 336 A 1 
ATOM 2533 C C   . PRO A 1 336 ? 9.037   -3.934  17.776  1.00 97.37 336 A 1 
ATOM 2534 O O   . PRO A 1 336 ? 8.475   -5.025  17.695  1.00 96.05 336 A 1 
ATOM 2535 C CB  . PRO A 1 336 ? 11.084  -3.789  19.277  1.00 97.03 336 A 1 
ATOM 2536 C CG  . PRO A 1 336 ? 11.304  -2.296  19.507  1.00 95.65 336 A 1 
ATOM 2537 C CD  . PRO A 1 336 ? 11.740  -1.788  18.142  1.00 97.61 336 A 1 
ATOM 2538 N N   . ASP A 1 337 ? 8.370   -2.774  17.747  1.00 97.83 337 A 1 
ATOM 2539 C CA  . ASP A 1 337 ? 6.906   -2.685  17.791  1.00 97.51 337 A 1 
ATOM 2540 C C   . ASP A 1 337 ? 6.268   -2.894  16.418  1.00 97.50 337 A 1 
ATOM 2541 O O   . ASP A 1 337 ? 5.282   -3.619  16.264  1.00 96.20 337 A 1 
ATOM 2542 C CB  . ASP A 1 337 ? 6.509   -1.305  18.353  1.00 97.05 337 A 1 
ATOM 2543 C CG  . ASP A 1 337 ? 7.000   -1.073  19.779  1.00 94.73 337 A 1 
ATOM 2544 O OD1 . ASP A 1 337 ? 7.042   -2.056  20.553  1.00 90.86 337 A 1 
ATOM 2545 O OD2 . ASP A 1 337 ? 7.329   0.089   20.079  1.00 91.28 337 A 1 
ATOM 2546 N N   . THR A 1 338 ? 6.832   -2.256  15.394  1.00 97.76 338 A 1 
ATOM 2547 C CA  . THR A 1 338 ? 6.242   -2.223  14.052  1.00 97.84 338 A 1 
ATOM 2548 C C   . THR A 1 338 ? 6.924   -3.164  13.065  1.00 97.92 338 A 1 
ATOM 2549 O O   . THR A 1 338 ? 6.347   -3.460  12.017  1.00 97.44 338 A 1 
ATOM 2550 C CB  . THR A 1 338 ? 6.239   -0.803  13.475  1.00 97.87 338 A 1 
ATOM 2551 O OG1 . THR A 1 338 ? 7.558   -0.442  13.178  1.00 97.54 338 A 1 
ATOM 2552 C CG2 . THR A 1 338 ? 5.619   0.232   14.414  1.00 97.16 338 A 1 
ATOM 2553 N N   . GLN A 1 339 ? 8.132   -3.653  13.365  1.00 98.22 339 A 1 
ATOM 2554 C CA  . GLN A 1 339 ? 9.008   -4.422  12.474  1.00 98.33 339 A 1 
ATOM 2555 C C   . GLN A 1 339 ? 9.447   -3.662  11.204  1.00 98.67 339 A 1 
ATOM 2556 O O   . GLN A 1 339 ? 9.956   -4.265  10.255  1.00 98.33 339 A 1 
ATOM 2557 C CB  . GLN A 1 339 ? 8.405   -5.805  12.157  1.00 97.82 339 A 1 
ATOM 2558 C CG  . GLN A 1 339 ? 8.022   -6.608  13.409  1.00 94.06 339 A 1 
ATOM 2559 C CD  . GLN A 1 339 ? 9.261   -7.047  14.175  1.00 85.36 339 A 1 
ATOM 2560 O OE1 . GLN A 1 339 ? 9.998   -7.900  13.718  1.00 74.95 339 A 1 
ATOM 2561 N NE2 . GLN A 1 339 ? 9.527   -6.510  15.340  1.00 71.12 339 A 1 
ATOM 2562 N N   . LYS A 1 340 ? 9.257   -2.335  11.176  1.00 98.54 340 A 1 
ATOM 2563 C CA  . LYS A 1 340 ? 9.747   -1.455  10.118  1.00 98.76 340 A 1 
ATOM 2564 C C   . LYS A 1 340 ? 11.239  -1.172  10.277  1.00 98.88 340 A 1 
ATOM 2565 O O   . LYS A 1 340 ? 11.758  -1.209  11.381  1.00 98.68 340 A 1 
ATOM 2566 C CB  . LYS A 1 340 ? 8.959   -0.144  10.096  1.00 98.69 340 A 1 
ATOM 2567 C CG  . LYS A 1 340 ? 7.531   -0.329  9.593   1.00 98.05 340 A 1 
ATOM 2568 C CD  . LYS A 1 340 ? 6.885   1.053   9.461   1.00 97.17 340 A 1 
ATOM 2569 C CE  . LYS A 1 340 ? 5.537   1.008   8.773   1.00 93.65 340 A 1 
ATOM 2570 N NZ  . LYS A 1 340 ? 5.137   2.367   8.366   1.00 89.96 340 A 1 
ATOM 2571 N N   . ILE A 1 341 ? 11.921  -0.870  9.173   1.00 98.79 341 A 1 
ATOM 2572 C CA  . ILE A 1 341 ? 13.351  -0.563  9.165   1.00 98.82 341 A 1 
ATOM 2573 C C   . ILE A 1 341 ? 13.570  0.844   9.707   1.00 98.82 341 A 1 
ATOM 2574 O O   . ILE A 1 341 ? 12.896  1.790   9.294   1.00 98.76 341 A 1 
ATOM 2575 C CB  . ILE A 1 341 ? 13.934  -0.766  7.758   1.00 98.86 341 A 1 
ATOM 2576 C CG1 . ILE A 1 341 ? 13.775  -2.241  7.318   1.00 98.64 341 A 1 
ATOM 2577 C CG2 . ILE A 1 341 ? 15.420  -0.354  7.716   1.00 98.76 341 A 1 
ATOM 2578 C CD1 . ILE A 1 341 ? 14.201  -2.533  5.881   1.00 98.39 341 A 1 
ATOM 2579 N N   . LEU A 1 342 ? 14.530  0.987   10.621  1.00 98.70 342 A 1 
ATOM 2580 C CA  . LEU A 1 342 ? 14.955  2.270   11.157  1.00 98.77 342 A 1 
ATOM 2581 C C   . LEU A 1 342 ? 15.927  2.939   10.176  1.00 98.72 342 A 1 
ATOM 2582 O O   . LEU A 1 342 ? 16.885  2.302   9.718   1.00 98.58 342 A 1 
ATOM 2583 C CB  . LEU A 1 342 ? 15.594  2.080   12.538  1.00 98.72 342 A 1 
ATOM 2584 C CG  . LEU A 1 342 ? 14.670  1.444   13.593  1.00 98.39 342 A 1 
ATOM 2585 C CD1 . LEU A 1 342 ? 15.423  1.287   14.916  1.00 97.73 342 A 1 
ATOM 2586 C CD2 . LEU A 1 342 ? 13.414  2.283   13.854  1.00 97.67 342 A 1 
ATOM 2587 N N   . VAL A 1 343 ? 15.688  4.212   9.854   1.00 98.72 343 A 1 
ATOM 2588 C CA  . VAL A 1 343 ? 16.538  5.007   8.961   1.00 98.77 343 A 1 
ATOM 2589 C C   . VAL A 1 343 ? 16.753  6.415   9.501   1.00 98.64 343 A 1 
ATOM 2590 O O   . VAL A 1 343 ? 15.928  6.956   10.237  1.00 98.31 343 A 1 
ATOM 2591 C CB  . VAL A 1 343 ? 16.012  5.090   7.515   1.00 98.56 343 A 1 
ATOM 2592 C CG1 . VAL A 1 343 ? 15.820  3.709   6.891   1.00 98.11 343 A 1 
ATOM 2593 C CG2 . VAL A 1 343 ? 14.712  5.887   7.396   1.00 97.85 343 A 1 
ATOM 2594 N N   . ASP A 1 344 ? 17.842  7.044   9.057   1.00 98.54 344 A 1 
ATOM 2595 C CA  . ASP A 1 344 ? 18.118  8.453   9.309   1.00 98.33 344 A 1 
ATOM 2596 C C   . ASP A 1 344 ? 17.409  9.392   8.302   1.00 98.47 344 A 1 
ATOM 2597 O O   . ASP A 1 344 ? 16.550  8.993   7.496   1.00 98.01 344 A 1 
ATOM 2598 C CB  . ASP A 1 344 ? 19.650  8.651   9.396   1.00 98.09 344 A 1 
ATOM 2599 C CG  . ASP A 1 344 ? 20.390  8.660   8.048   1.00 98.01 344 A 1 
ATOM 2600 O OD1 . ASP A 1 344 ? 19.739  8.454   7.008   1.00 97.04 344 A 1 
ATOM 2601 O OD2 . ASP A 1 344 ? 21.586  9.008   8.051   1.00 96.34 344 A 1 
ATOM 2602 N N   . SER A 1 345 ? 17.753  10.683  8.339   1.00 98.32 345 A 1 
ATOM 2603 C CA  . SER A 1 345 ? 17.225  11.690  7.402   1.00 98.22 345 A 1 
ATOM 2604 C C   . SER A 1 345 ? 17.717  11.518  5.957   1.00 98.39 345 A 1 
ATOM 2605 O O   . SER A 1 345 ? 17.198  12.170  5.052   1.00 97.70 345 A 1 
ATOM 2606 C CB  . SER A 1 345 ? 17.576  13.095  7.903   1.00 97.97 345 A 1 
ATOM 2607 O OG  . SER A 1 345 ? 18.980  13.259  8.009   1.00 96.26 345 A 1 
ATOM 2608 N N   . ARG A 1 346 ? 18.710  10.654  5.721   1.00 98.22 346 A 1 
ATOM 2609 C CA  . ARG A 1 346 ? 19.271  10.331  4.406   1.00 98.32 346 A 1 
ATOM 2610 C C   . ARG A 1 346 ? 18.791  8.984   3.875   1.00 98.51 346 A 1 
ATOM 2611 O O   . ARG A 1 346 ? 19.342  8.499   2.887   1.00 98.20 346 A 1 
ATOM 2612 C CB  . ARG A 1 346 ? 20.808  10.382  4.472   1.00 97.86 346 A 1 
ATOM 2613 C CG  . ARG A 1 346 ? 21.330  11.759  4.869   1.00 95.24 346 A 1 
ATOM 2614 C CD  . ARG A 1 346 ? 22.852  11.743  4.927   1.00 91.56 346 A 1 
ATOM 2615 N NE  . ARG A 1 346 ? 23.380  13.084  5.248   1.00 81.23 346 A 1 
ATOM 2616 C CZ  . ARG A 1 346 ? 24.337  13.727  4.614   1.00 72.27 346 A 1 
ATOM 2617 N NH1 . ARG A 1 346 ? 24.983  13.192  3.610   1.00 64.69 346 A 1 
ATOM 2618 N NH2 . ARG A 1 346 ? 24.670  14.937  4.980   1.00 61.71 346 A 1 
ATOM 2619 N N   . GLU A 1 347 ? 17.794  8.392   4.532   1.00 98.42 347 A 1 
ATOM 2620 C CA  . GLU A 1 347 ? 17.286  7.049   4.246   1.00 98.67 347 A 1 
ATOM 2621 C C   . GLU A 1 347 ? 18.309  5.917   4.495   1.00 98.76 347 A 1 
ATOM 2622 O O   . GLU A 1 347 ? 18.080  4.793   4.066   1.00 98.55 347 A 1 
ATOM 2623 C CB  . GLU A 1 347 ? 16.633  6.986   2.858   1.00 98.50 347 A 1 
ATOM 2624 C CG  . GLU A 1 347 ? 15.323  7.798   2.717   1.00 97.79 347 A 1 
ATOM 2625 C CD  . GLU A 1 347 ? 15.498  9.313   2.589   1.00 97.78 347 A 1 
ATOM 2626 O OE1 . GLU A 1 347 ? 14.830  10.065  3.321   1.00 93.49 347 A 1 
ATOM 2627 O OE2 . GLU A 1 347 ? 16.266  9.752   1.712   1.00 94.67 347 A 1 
ATOM 2628 N N   . ALA A 1 348 ? 19.432  6.195   5.198   1.00 98.61 348 A 1 
ATOM 2629 C CA  . ALA A 1 348 ? 20.427  5.200   5.562   1.00 98.66 348 A 1 
ATOM 2630 C C   . ALA A 1 348 ? 19.959  4.394   6.789   1.00 98.68 348 A 1 
ATOM 2631 O O   . ALA A 1 348 ? 19.411  4.947   7.747   1.00 98.42 348 A 1 
ATOM 2632 C CB  . ALA A 1 348 ? 21.780  5.863   5.807   1.00 98.47 348 A 1 
ATOM 2633 N N   . THR A 1 349 ? 20.180  3.073   6.751   1.00 98.42 349 A 1 
ATOM 2634 C CA  . THR A 1 349 ? 19.938  2.164   7.876   1.00 98.52 349 A 1 
ATOM 2635 C C   . THR A 1 349 ? 21.097  2.228   8.885   1.00 98.42 349 A 1 
ATOM 2636 O O   . THR A 1 349 ? 22.018  3.032   8.750   1.00 98.17 349 A 1 
ATOM 2637 C CB  . THR A 1 349 ? 19.728  0.729   7.382   1.00 98.60 349 A 1 
ATOM 2638 O OG1 . THR A 1 349 ? 20.918  0.182   6.869   1.00 98.01 349 A 1 
ATOM 2639 C CG2 . THR A 1 349 ? 18.664  0.610   6.287   1.00 97.82 349 A 1 
ATOM 2640 N N   . SER A 1 350 ? 21.095  1.326   9.883   1.00 98.60 350 A 1 
ATOM 2641 C CA  . SER A 1 350 ? 22.246  1.066   10.756  1.00 98.51 350 A 1 
ATOM 2642 C C   . SER A 1 350 ? 23.518  0.624   10.018  1.00 98.56 350 A 1 
ATOM 2643 O O   . SER A 1 350 ? 24.611  0.701   10.570  1.00 98.03 350 A 1 
ATOM 2644 C CB  . SER A 1 350 ? 21.867  -0.013  11.779  1.00 98.42 350 A 1 
ATOM 2645 O OG  . SER A 1 350 ? 21.243  -1.104  11.139  1.00 97.55 350 A 1 
ATOM 2646 N N   . VAL A 1 351 ? 23.406  0.216   8.750   1.00 98.35 351 A 1 
ATOM 2647 C CA  . VAL A 1 351 ? 24.531  -0.177  7.895   1.00 98.49 351 A 1 
ATOM 2648 C C   . VAL A 1 351 ? 24.755  0.898   6.822   1.00 98.36 351 A 1 
ATOM 2649 O O   . VAL A 1 351 ? 23.876  1.105   5.984   1.00 97.95 351 A 1 
ATOM 2650 C CB  . VAL A 1 351 ? 24.279  -1.553  7.260   1.00 98.39 351 A 1 
ATOM 2651 C CG1 . VAL A 1 351 ? 25.497  -2.009  6.454   1.00 97.63 351 A 1 
ATOM 2652 C CG2 . VAL A 1 351 ? 23.996  -2.600  8.329   1.00 97.49 351 A 1 
ATOM 2653 N N   . PRO A 1 352 ? 25.925  1.579   6.766   1.00 97.58 352 A 1 
ATOM 2654 C CA  . PRO A 1 352 ? 26.106  2.818   6.000   1.00 96.67 352 A 1 
ATOM 2655 C C   . PRO A 1 352 ? 25.839  2.754   4.489   1.00 96.72 352 A 1 
ATOM 2656 O O   . PRO A 1 352 ? 25.587  3.779   3.863   1.00 94.71 352 A 1 
ATOM 2657 C CB  . PRO A 1 352 ? 27.561  3.234   6.249   1.00 94.85 352 A 1 
ATOM 2658 C CG  . PRO A 1 352 ? 27.862  2.663   7.630   1.00 92.22 352 A 1 
ATOM 2659 C CD  . PRO A 1 352 ? 27.068  1.363   7.646   1.00 96.33 352 A 1 
ATOM 2660 N N   . HIS A 1 353 ? 25.942  1.577   3.879   1.00 98.23 353 A 1 
ATOM 2661 C CA  . HIS A 1 353 ? 25.725  1.355   2.444   1.00 98.36 353 A 1 
ATOM 2662 C C   . HIS A 1 353 ? 24.413  0.620   2.135   1.00 98.54 353 A 1 
ATOM 2663 O O   . HIS A 1 353 ? 24.156  0.267   0.977   1.00 98.27 353 A 1 
ATOM 2664 C CB  . HIS A 1 353 ? 26.953  0.644   1.868   1.00 98.04 353 A 1 
ATOM 2665 C CG  . HIS A 1 353 ? 27.156  -0.714  2.484   1.00 97.64 353 A 1 
ATOM 2666 N ND1 . HIS A 1 353 ? 27.893  -0.988  3.615   1.00 93.71 353 A 1 
ATOM 2667 C CD2 . HIS A 1 353 ? 26.583  -1.872  2.048   1.00 94.00 353 A 1 
ATOM 2668 C CE1 . HIS A 1 353 ? 27.770  -2.306  3.851   1.00 93.62 353 A 1 
ATOM 2669 N NE2 . HIS A 1 353 ? 26.983  -2.870  2.925   1.00 94.39 353 A 1 
ATOM 2670 N N   . ILE A 1 354 ? 23.580  0.397   3.165   1.00 98.69 354 A 1 
ATOM 2671 C CA  . ILE A 1 354 ? 22.234  -0.149  3.030   1.00 98.76 354 A 1 
ATOM 2672 C C   . ILE A 1 354 ? 21.217  0.944   3.384   1.00 98.74 354 A 1 
ATOM 2673 O O   . ILE A 1 354 ? 21.293  1.562   4.435   1.00 98.69 354 A 1 
ATOM 2674 C CB  . ILE A 1 354 ? 22.023  -1.424  3.883   1.00 98.79 354 A 1 
ATOM 2675 C CG1 . ILE A 1 354 ? 23.105  -2.486  3.558   1.00 98.55 354 A 1 
ATOM 2676 C CG2 . ILE A 1 354 ? 20.608  -1.975  3.641   1.00 98.68 354 A 1 
ATOM 2677 C CD1 . ILE A 1 354 ? 22.933  -3.818  4.290   1.00 98.28 354 A 1 
ATOM 2678 N N   . TYR A 1 355 ? 20.251  1.153   2.509   1.00 98.89 355 A 1 
ATOM 2679 C CA  . TYR A 1 355 ? 19.206  2.163   2.637   1.00 98.97 355 A 1 
ATOM 2680 C C   . TYR A 1 355 ? 17.836  1.498   2.624   1.00 98.98 355 A 1 
ATOM 2681 O O   . TYR A 1 355 ? 17.680  0.396   2.092   1.00 98.83 355 A 1 
ATOM 2682 C CB  . TYR A 1 355 ? 19.331  3.195   1.508   1.00 98.88 355 A 1 
ATOM 2683 C CG  . TYR A 1 355 ? 20.710  3.807   1.382   1.00 98.85 355 A 1 
ATOM 2684 C CD1 . TYR A 1 355 ? 21.004  5.025   2.024   1.00 98.60 355 A 1 
ATOM 2685 C CD2 . TYR A 1 355 ? 21.714  3.129   0.670   1.00 98.62 355 A 1 
ATOM 2686 C CE1 . TYR A 1 355 ? 22.305  5.545   1.980   1.00 98.40 355 A 1 
ATOM 2687 C CE2 . TYR A 1 355 ? 23.015  3.641   0.629   1.00 98.41 355 A 1 
ATOM 2688 C CZ  . TYR A 1 355 ? 23.317  4.844   1.295   1.00 98.44 355 A 1 
ATOM 2689 O OH  . TYR A 1 355 ? 24.591  5.323   1.291   1.00 97.78 355 A 1 
ATOM 2690 N N   . ALA A 1 356 ? 16.812  2.179   3.153   1.00 98.84 356 A 1 
ATOM 2691 C CA  . ALA A 1 356 ? 15.434  1.728   3.018   1.00 98.89 356 A 1 
ATOM 2692 C C   . ALA A 1 356 ? 14.499  2.891   2.661   1.00 98.89 356 A 1 
ATOM 2693 O O   . ALA A 1 356 ? 14.664  4.014   3.128   1.00 98.71 356 A 1 
ATOM 2694 C CB  . ALA A 1 356 ? 15.008  0.981   4.283   1.00 98.81 356 A 1 
ATOM 2695 N N   . ILE A 1 357 ? 13.491  2.618   1.818   1.00 98.77 357 A 1 
ATOM 2696 C CA  . ILE A 1 357 ? 12.510  3.608   1.357   1.00 98.77 357 A 1 
ATOM 2697 C C   . ILE A 1 357 ? 11.091  3.028   1.250   1.00 98.78 357 A 1 
ATOM 2698 O O   . ILE A 1 357 ? 10.904  1.829   1.025   1.00 98.53 357 A 1 
ATOM 2699 C CB  . ILE A 1 357 ? 12.923  4.235   0.002   1.00 98.00 357 A 1 
ATOM 2700 C CG1 . ILE A 1 357 ? 13.053  3.161   -1.094  1.00 94.96 357 A 1 
ATOM 2701 C CG2 . ILE A 1 357 ? 14.207  5.073   0.129   1.00 94.27 357 A 1 
ATOM 2702 C CD1 . ILE A 1 357 ? 13.115  3.756   -2.500  1.00 92.28 357 A 1 
ATOM 2703 N N   . GLY A 1 358 ? 10.092  3.915   1.300   1.00 98.50 358 A 1 
ATOM 2704 C CA  . GLY A 1 358 ? 8.684   3.556   1.177   1.00 98.51 358 A 1 
ATOM 2705 C C   . GLY A 1 358 ? 8.099   2.945   2.453   1.00 98.61 358 A 1 
ATOM 2706 O O   . GLY A 1 358 ? 8.651   3.121   3.533   1.00 98.25 358 A 1 
ATOM 2707 N N   . ASP A 1 359 ? 7.005   2.194   2.312   1.00 98.87 359 A 1 
ATOM 2708 C CA  . ASP A 1 359 ? 6.170   1.712   3.428   1.00 98.85 359 A 1 
ATOM 2709 C C   . ASP A 1 359 ? 6.915   0.801   4.430   1.00 98.87 359 A 1 
ATOM 2710 O O   . ASP A 1 359 ? 6.441   0.592   5.546   1.00 98.49 359 A 1 
ATOM 2711 C CB  . ASP A 1 359 ? 4.967   0.934   2.875   1.00 98.68 359 A 1 
ATOM 2712 C CG  . ASP A 1 359 ? 4.117   1.617   1.797   1.00 98.24 359 A 1 
ATOM 2713 O OD1 . ASP A 1 359 ? 4.489   2.716   1.321   1.00 96.72 359 A 1 
ATOM 2714 O OD2 . ASP A 1 359 ? 3.158   0.952   1.333   1.00 96.10 359 A 1 
ATOM 2715 N N   . VAL A 1 360 ? 8.074   0.264   4.050   1.00 98.71 360 A 1 
ATOM 2716 C CA  . VAL A 1 360 ? 8.920   -0.563  4.924   1.00 98.70 360 A 1 
ATOM 2717 C C   . VAL A 1 360 ? 9.634   0.247   6.014   1.00 98.82 360 A 1 
ATOM 2718 O O   . VAL A 1 360 ? 10.139  -0.333  6.972   1.00 98.71 360 A 1 
ATOM 2719 C CB  . VAL A 1 360 ? 9.911   -1.366  4.056   1.00 98.59 360 A 1 
ATOM 2720 C CG1 . VAL A 1 360 ? 11.075  -0.538  3.503   1.00 97.57 360 A 1 
ATOM 2721 C CG2 . VAL A 1 360 ? 10.472  -2.580  4.793   1.00 97.26 360 A 1 
ATOM 2722 N N   . VAL A 1 361 ? 9.686   1.583   5.886   1.00 98.73 361 A 1 
ATOM 2723 C CA  . VAL A 1 361 ? 10.444  2.492   6.751   1.00 98.76 361 A 1 
ATOM 2724 C C   . VAL A 1 361 ? 9.596   2.988   7.922   1.00 98.77 361 A 1 
ATOM 2725 O O   . VAL A 1 361 ? 8.419   3.332   7.765   1.00 98.53 361 A 1 
ATOM 2726 C CB  . VAL A 1 361 ? 11.002  3.664   5.938   1.00 98.44 361 A 1 
ATOM 2727 C CG1 . VAL A 1 361 ? 11.813  4.628   6.790   1.00 96.84 361 A 1 
ATOM 2728 C CG2 . VAL A 1 361 ? 11.923  3.144   4.824   1.00 96.42 361 A 1 
ATOM 2729 N N   . GLU A 1 362 ? 10.197  3.064   9.106   1.00 98.69 362 A 1 
ATOM 2730 C CA  . GLU A 1 362 ? 9.582   3.626   10.304  1.00 98.63 362 A 1 
ATOM 2731 C C   . GLU A 1 362 ? 9.412   5.148   10.195  1.00 98.45 362 A 1 
ATOM 2732 O O   . GLU A 1 362 ? 10.282  5.860   9.690   1.00 97.70 362 A 1 
ATOM 2733 C CB  . GLU A 1 362 ? 10.445  3.258   11.527  1.00 98.36 362 A 1 
ATOM 2734 C CG  . GLU A 1 362 ? 9.808   3.641   12.881  1.00 97.27 362 A 1 
ATOM 2735 C CD  . GLU A 1 362 ? 8.465   2.949   13.156  1.00 97.60 362 A 1 
ATOM 2736 O OE1 . GLU A 1 362 ? 7.608   3.543   13.846  1.00 92.77 362 A 1 
ATOM 2737 O OE2 . GLU A 1 362 ? 8.278   1.813   12.673  1.00 93.78 362 A 1 
ATOM 2738 N N   . GLY A 1 363 ? 8.275   5.668   10.674  1.00 97.64 363 A 1 
ATOM 2739 C CA  . GLY A 1 363 ? 8.029   7.106   10.801  1.00 96.98 363 A 1 
ATOM 2740 C C   . GLY A 1 363 ? 7.882   7.874   9.482   1.00 97.12 363 A 1 
ATOM 2741 O O   . GLY A 1 363 ? 7.940   9.102   9.492   1.00 95.48 363 A 1 
ATOM 2742 N N   . ARG A 1 364 ? 7.700   7.188   8.339   1.00 97.27 364 A 1 
ATOM 2743 C CA  . ARG A 1 364 ? 7.465   7.825   7.034   1.00 97.18 364 A 1 
ATOM 2744 C C   . ARG A 1 364 ? 6.019   7.599   6.562   1.00 97.48 364 A 1 
ATOM 2745 O O   . ARG A 1 364 ? 5.463   6.529   6.800   1.00 96.34 364 A 1 
ATOM 2746 C CB  . ARG A 1 364 ? 8.473   7.324   5.986   1.00 96.55 364 A 1 
ATOM 2747 C CG  . ARG A 1 364 ? 9.951   7.518   6.372   1.00 95.59 364 A 1 
ATOM 2748 C CD  . ARG A 1 364 ? 10.290  8.951   6.790   1.00 93.50 364 A 1 
ATOM 2749 N NE  . ARG A 1 364 ? 11.740  9.125   6.947   1.00 93.00 364 A 1 
ATOM 2750 C CZ  . ARG A 1 364 ? 12.345  10.131  7.544   1.00 90.51 364 A 1 
ATOM 2751 N NH1 . ARG A 1 364 ? 11.686  11.102  8.121   1.00 86.26 364 A 1 
ATOM 2752 N NH2 . ARG A 1 364 ? 13.641  10.187  7.583   1.00 87.53 364 A 1 
ATOM 2753 N N   . PRO A 1 365 ? 5.399   8.573   5.868   1.00 97.78 365 A 1 
ATOM 2754 C CA  . PRO A 1 365 ? 4.063   8.372   5.316   1.00 97.65 365 A 1 
ATOM 2755 C C   . PRO A 1 365 ? 4.051   7.315   4.203   1.00 98.01 365 A 1 
ATOM 2756 O O   . PRO A 1 365 ? 4.876   7.337   3.288   1.00 97.74 365 A 1 
ATOM 2757 C CB  . PRO A 1 365 ? 3.592   9.747   4.830   1.00 97.13 365 A 1 
ATOM 2758 C CG  . PRO A 1 365 ? 4.527   10.750  5.510   1.00 96.22 365 A 1 
ATOM 2759 C CD  . PRO A 1 365 ? 5.816   9.951   5.686   1.00 97.49 365 A 1 
ATOM 2760 N N   . GLU A 1 366 ? 3.089   6.405   4.260   1.00 97.93 366 A 1 
ATOM 2761 C CA  . GLU A 1 366 ? 2.954   5.258   3.347   1.00 98.24 366 A 1 
ATOM 2762 C C   . GLU A 1 366 ? 2.236   5.651   2.044   1.00 98.42 366 A 1 
ATOM 2763 O O   . GLU A 1 366 ? 1.091   5.256   1.778   1.00 97.77 366 A 1 
ATOM 2764 C CB  . GLU A 1 366 ? 2.260   4.097   4.065   1.00 98.09 366 A 1 
ATOM 2765 C CG  . GLU A 1 366 ? 3.073   3.532   5.237   1.00 97.03 366 A 1 
ATOM 2766 C CD  . GLU A 1 366 ? 2.354   2.368   5.948   1.00 96.06 366 A 1 
ATOM 2767 O OE1 . GLU A 1 366 ? 2.714   2.095   7.110   1.00 88.36 366 A 1 
ATOM 2768 O OE2 . GLU A 1 366 ? 1.457   1.729   5.351   1.00 89.27 366 A 1 
ATOM 2769 N N   . LEU A 1 367 ? 2.898   6.466   1.218   1.00 98.42 367 A 1 
ATOM 2770 C CA  . LEU A 1 367 ? 2.340   6.999   -0.021  1.00 98.62 367 A 1 
ATOM 2771 C C   . LEU A 1 367 ? 3.305   6.794   -1.205  1.00 98.73 367 A 1 
ATOM 2772 O O   . LEU A 1 367 ? 4.494   7.095   -1.140  1.00 98.52 367 A 1 
ATOM 2773 C CB  . LEU A 1 367 ? 1.993   8.485   0.158   1.00 98.53 367 A 1 
ATOM 2774 C CG  . LEU A 1 367 ? 0.892   8.795   1.187   1.00 98.18 367 A 1 
ATOM 2775 C CD1 . LEU A 1 367 ? 0.749   10.309  1.339   1.00 97.43 367 A 1 
ATOM 2776 C CD2 . LEU A 1 367 ? -0.471  8.245   0.767   1.00 97.25 367 A 1 
ATOM 2777 N N   . THR A 1 368 ? 2.757   6.367   -2.337  1.00 98.76 368 A 1 
ATOM 2778 C CA  . THR A 1 368 ? 3.525   6.132   -3.567  1.00 98.79 368 A 1 
ATOM 2779 C C   . THR A 1 368 ? 4.375   7.326   -4.024  1.00 98.86 368 A 1 
ATOM 2780 O O   . THR A 1 368 ? 5.551   7.116   -4.333  1.00 98.72 368 A 1 
ATOM 2781 C CB  . THR A 1 368 ? 2.592   5.631   -4.688  1.00 98.68 368 A 1 
ATOM 2782 O OG1 . THR A 1 368 ? 2.378   4.259   -4.488  1.00 97.00 368 A 1 
ATOM 2783 C CG2 . THR A 1 368 ? 3.140   5.814   -6.106  1.00 96.94 368 A 1 
ATOM 2784 N N   . PRO A 1 369 ? 3.861   8.577   -4.065  1.00 98.84 369 A 1 
ATOM 2785 C CA  . PRO A 1 369 ? 4.671   9.725   -4.469  1.00 98.81 369 A 1 
ATOM 2786 C C   . PRO A 1 369 ? 5.881   9.972   -3.562  1.00 98.86 369 A 1 
ATOM 2787 O O   . PRO A 1 369 ? 6.941   10.345  -4.051  1.00 98.74 369 A 1 
ATOM 2788 C CB  . PRO A 1 369 ? 3.717   10.927  -4.460  1.00 98.71 369 A 1 
ATOM 2789 C CG  . PRO A 1 369 ? 2.352   10.298  -4.676  1.00 97.69 369 A 1 
ATOM 2790 C CD  . PRO A 1 369 ? 2.470   8.986   -3.897  1.00 98.72 369 A 1 
ATOM 2791 N N   . ILE A 1 370 ? 5.750   9.689   -2.257  1.00 98.71 370 A 1 
ATOM 2792 C CA  . ILE A 1 370 ? 6.837   9.794   -1.282  1.00 98.75 370 A 1 
ATOM 2793 C C   . ILE A 1 370 ? 7.915   8.767   -1.585  1.00 98.89 370 A 1 
ATOM 2794 O O   . ILE A 1 370 ? 9.074   9.132   -1.737  1.00 98.64 370 A 1 
ATOM 2795 C CB  . ILE A 1 370 ? 6.304   9.622   0.158   1.00 98.22 370 A 1 
ATOM 2796 C CG1 . ILE A 1 370 ? 5.360   10.792  0.476   1.00 95.55 370 A 1 
ATOM 2797 C CG2 . ILE A 1 370 ? 7.455   9.528   1.167   1.00 96.02 370 A 1 
ATOM 2798 C CD1 . ILE A 1 370 ? 4.791   10.734  1.895   1.00 84.89 370 A 1 
ATOM 2799 N N   . ALA A 1 371 ? 7.545   7.491   -1.750  1.00 98.73 371 A 1 
ATOM 2800 C CA  . ALA A 1 371 ? 8.492   6.432   -2.076  1.00 98.71 371 A 1 
ATOM 2801 C C   . ALA A 1 371 ? 9.266   6.718   -3.374  1.00 98.79 371 A 1 
ATOM 2802 O O   . ALA A 1 371 ? 10.466  6.466   -3.454  1.00 98.69 371 A 1 
ATOM 2803 C CB  . ALA A 1 371 ? 7.713   5.111   -2.160  1.00 98.72 371 A 1 
ATOM 2804 N N   . ILE A 1 372 ? 8.590   7.280   -4.386  1.00 98.83 372 A 1 
ATOM 2805 C CA  . ILE A 1 372 ? 9.216   7.675   -5.653  1.00 98.80 372 A 1 
ATOM 2806 C C   . ILE A 1 372 ? 10.193  8.839   -5.454  1.00 98.86 372 A 1 
ATOM 2807 O O   . ILE A 1 372 ? 11.325  8.773   -5.937  1.00 98.77 372 A 1 
ATOM 2808 C CB  . ILE A 1 372 ? 8.139   8.013   -6.705  1.00 98.87 372 A 1 
ATOM 2809 C CG1 . ILE A 1 372 ? 7.383   6.729   -7.123  1.00 98.73 372 A 1 
ATOM 2810 C CG2 . ILE A 1 372 ? 8.746   8.693   -7.946  1.00 98.80 372 A 1 
ATOM 2811 C CD1 . ILE A 1 372 ? 6.121   6.984   -7.953  1.00 98.29 372 A 1 
ATOM 2812 N N   . MET A 1 373 ? 9.769   9.908   -4.764  1.00 98.80 373 A 1 
ATOM 2813 C CA  . MET A 1 373 ? 10.592  11.099  -4.555  1.00 98.76 373 A 1 
ATOM 2814 C C   . MET A 1 373 ? 11.811  10.790  -3.683  1.00 98.81 373 A 1 
ATOM 2815 O O   . MET A 1 373 ? 12.931  11.093  -4.092  1.00 98.74 373 A 1 
ATOM 2816 C CB  . MET A 1 373 ? 9.738   12.229  -3.958  1.00 98.56 373 A 1 
ATOM 2817 C CG  . MET A 1 373 ? 10.517  13.548  -3.867  1.00 95.57 373 A 1 
ATOM 2818 S SD  . MET A 1 373 ? 11.006  14.245  -5.463  1.00 91.20 373 A 1 
ATOM 2819 C CE  . MET A 1 373 ? 9.437   15.022  -5.956  1.00 80.91 373 A 1 
ATOM 2820 N N   . ALA A 1 374 ? 11.608  10.098  -2.555  1.00 98.72 374 A 1 
ATOM 2821 C CA  . ALA A 1 374 ? 12.686  9.658   -1.674  1.00 98.63 374 A 1 
ATOM 2822 C C   . ALA A 1 374 ? 13.700  8.788   -2.424  1.00 98.79 374 A 1 
ATOM 2823 O O   . ALA A 1 374 ? 14.902  9.004   -2.323  1.00 98.62 374 A 1 
ATOM 2824 C CB  . ALA A 1 374 ? 12.074  8.894   -0.487  1.00 98.61 374 A 1 
ATOM 2825 N N   . GLY A 1 375 ? 13.217  7.855   -3.247  1.00 98.78 375 A 1 
ATOM 2826 C CA  . GLY A 1 375 ? 14.072  7.001   -4.068  1.00 98.64 375 A 1 
ATOM 2827 C C   . GLY A 1 375 ? 14.927  7.764   -5.076  1.00 98.72 375 A 1 
ATOM 2828 O O   . GLY A 1 375 ? 16.120  7.481   -5.202  1.00 98.67 375 A 1 
ATOM 2829 N N   . ARG A 1 376 ? 14.359  8.751   -5.778  1.00 98.80 376 A 1 
ATOM 2830 C CA  . ARG A 1 376 ? 15.097  9.589   -6.731  1.00 98.73 376 A 1 
ATOM 2831 C C   . ARG A 1 376 ? 16.137  10.452  -6.038  1.00 98.81 376 A 1 
ATOM 2832 O O   . ARG A 1 376 ? 17.291  10.453  -6.455  1.00 98.69 376 A 1 
ATOM 2833 C CB  . ARG A 1 376 ? 14.129  10.469  -7.520  1.00 98.61 376 A 1 
ATOM 2834 C CG  . ARG A 1 376 ? 13.357  9.654   -8.561  1.00 95.35 376 A 1 
ATOM 2835 C CD  . ARG A 1 376 ? 12.341  10.572  -9.241  1.00 92.96 376 A 1 
ATOM 2836 N NE  . ARG A 1 376 ? 11.631  9.874   -10.328 1.00 85.18 376 A 1 
ATOM 2837 C CZ  . ARG A 1 376 ? 10.623  10.363  -11.022 1.00 76.80 376 A 1 
ATOM 2838 N NH1 . ARG A 1 376 ? 10.135  11.549  -10.773 1.00 71.20 376 A 1 
ATOM 2839 N NH2 . ARG A 1 376 ? 10.093  9.667   -11.979 1.00 68.26 376 A 1 
ATOM 2840 N N   . LEU A 1 377 ? 15.757  11.138  -4.957  1.00 98.72 377 A 1 
ATOM 2841 C CA  . LEU A 1 377 ? 16.672  11.986  -4.195  1.00 98.77 377 A 1 
ATOM 2842 C C   . LEU A 1 377 ? 17.808  11.175  -3.566  1.00 98.70 377 A 1 
ATOM 2843 O O   . LEU A 1 377 ? 18.954  11.601  -3.627  1.00 98.68 377 A 1 
ATOM 2844 C CB  . LEU A 1 377 ? 15.878  12.747  -3.119  1.00 98.78 377 A 1 
ATOM 2845 C CG  . LEU A 1 377 ? 14.922  13.823  -3.667  1.00 98.51 377 A 1 
ATOM 2846 C CD1 . LEU A 1 377 ? 14.110  14.399  -2.497  1.00 98.08 377 A 1 
ATOM 2847 C CD2 . LEU A 1 377 ? 15.665  14.965  -4.351  1.00 98.04 377 A 1 
ATOM 2848 N N   . LEU A 1 378 ? 17.514  9.983   -3.028  1.00 98.71 378 A 1 
ATOM 2849 C CA  . LEU A 1 378 ? 18.536  9.072   -2.518  1.00 98.74 378 A 1 
ATOM 2850 C C   . LEU A 1 378 ? 19.568  8.723   -3.588  1.00 98.87 378 A 1 
ATOM 2851 O O   . LEU A 1 378 ? 20.767  8.888   -3.369  1.00 98.74 378 A 1 
ATOM 2852 C CB  . LEU A 1 378 ? 17.853  7.810   -1.948  1.00 98.77 378 A 1 
ATOM 2853 C CG  . LEU A 1 378 ? 18.816  6.679   -1.550  1.00 98.48 378 A 1 
ATOM 2854 C CD1 . LEU A 1 378 ? 19.831  7.111   -0.500  1.00 98.07 378 A 1 
ATOM 2855 C CD2 . LEU A 1 378 ? 18.013  5.506   -0.991  1.00 98.09 378 A 1 
ATOM 2856 N N   . VAL A 1 379 ? 19.132  8.314   -4.763  1.00 98.88 379 A 1 
ATOM 2857 C CA  . VAL A 1 379 ? 20.033  7.959   -5.869  1.00 98.88 379 A 1 
ATOM 2858 C C   . VAL A 1 379 ? 20.833  9.162   -6.368  1.00 98.85 379 A 1 
ATOM 2859 O O   . VAL A 1 379 ? 22.027  9.024   -6.646  1.00 98.65 379 A 1 
ATOM 2860 C CB  . VAL A 1 379 ? 19.236  7.298   -6.990  1.00 98.69 379 A 1 
ATOM 2861 C CG1 . VAL A 1 379 ? 20.050  7.155   -8.271  1.00 98.03 379 A 1 
ATOM 2862 C CG2 . VAL A 1 379 ? 18.821  5.885   -6.544  1.00 98.04 379 A 1 
ATOM 2863 N N   . GLN A 1 380 ? 20.225  10.352  -6.426  1.00 98.70 380 A 1 
ATOM 2864 C CA  . GLN A 1 380 ? 20.927  11.588  -6.767  1.00 98.72 380 A 1 
ATOM 2865 C C   . GLN A 1 380 ? 22.002  11.950  -5.726  1.00 98.78 380 A 1 
ATOM 2866 O O   . GLN A 1 380 ? 23.082  12.399  -6.106  1.00 98.59 380 A 1 
ATOM 2867 C CB  . GLN A 1 380 ? 19.905  12.729  -6.937  1.00 98.72 380 A 1 
ATOM 2868 C CG  . GLN A 1 380 ? 19.138  12.625  -8.272  1.00 97.43 380 A 1 
ATOM 2869 C CD  . GLN A 1 380 ? 20.023  12.893  -9.487  1.00 97.48 380 A 1 
ATOM 2870 O OE1 . GLN A 1 380 ? 21.112  13.462  -9.397  1.00 91.01 380 A 1 
ATOM 2871 N NE2 . GLN A 1 380 ? 19.616  12.500  -10.667 1.00 89.33 380 A 1 
ATOM 2872 N N   . ARG A 1 381 ? 21.768  11.671  -4.442  1.00 98.74 381 A 1 
ATOM 2873 C CA  . ARG A 1 381 ? 22.801  11.830  -3.401  1.00 98.74 381 A 1 
ATOM 2874 C C   . ARG A 1 381 ? 23.919  10.787  -3.528  1.00 98.75 381 A 1 
ATOM 2875 O O   . ARG A 1 381 ? 25.085  11.135  -3.357  1.00 98.59 381 A 1 
ATOM 2876 C CB  . ARG A 1 381 ? 22.180  11.771  -2.007  1.00 98.65 381 A 1 
ATOM 2877 C CG  . ARG A 1 381 ? 21.275  12.977  -1.717  1.00 98.09 381 A 1 
ATOM 2878 C CD  . ARG A 1 381 ? 20.820  13.049  -0.262  1.00 97.86 381 A 1 
ATOM 2879 N NE  . ARG A 1 381 ? 20.249  11.794  0.214   1.00 97.01 381 A 1 
ATOM 2880 C CZ  . ARG A 1 381 ? 18.989  11.416  0.264   1.00 97.65 381 A 1 
ATOM 2881 N NH1 . ARG A 1 381 ? 17.987  12.135  -0.156  1.00 94.18 381 A 1 
ATOM 2882 N NH2 . ARG A 1 381 ? 18.703  10.261  0.766   1.00 95.05 381 A 1 
ATOM 2883 N N   . LEU A 1 382 ? 23.604  9.547   -3.846  1.00 98.61 382 A 1 
ATOM 2884 C CA  . LEU A 1 382 ? 24.596  8.470   -3.970  1.00 98.56 382 A 1 
ATOM 2885 C C   . LEU A 1 382 ? 25.497  8.619   -5.202  1.00 98.55 382 A 1 
ATOM 2886 O O   . LEU A 1 382 ? 26.695  8.355   -5.121  1.00 98.22 382 A 1 
ATOM 2887 C CB  . LEU A 1 382 ? 23.878  7.110   -4.004  1.00 98.62 382 A 1 
ATOM 2888 C CG  . LEU A 1 382 ? 23.195  6.702   -2.686  1.00 98.31 382 A 1 
ATOM 2889 C CD1 . LEU A 1 382 ? 22.483  5.360   -2.876  1.00 97.67 382 A 1 
ATOM 2890 C CD2 . LEU A 1 382 ? 24.193  6.575   -1.540  1.00 97.63 382 A 1 
ATOM 2891 N N   . PHE A 1 383 ? 24.918  9.024   -6.334  1.00 98.62 383 A 1 
ATOM 2892 C CA  . PHE A 1 383 ? 25.597  8.926   -7.625  1.00 98.60 383 A 1 
ATOM 2893 C C   . PHE A 1 383 ? 25.597  10.216  -8.452  1.00 98.61 383 A 1 
ATOM 2894 O O   . PHE A 1 383 ? 26.388  10.310  -9.393  1.00 97.79 383 A 1 
ATOM 2895 C CB  . PHE A 1 383 ? 24.960  7.789   -8.423  1.00 98.57 383 A 1 
ATOM 2896 C CG  . PHE A 1 383 ? 24.933  6.439   -7.731  1.00 98.71 383 A 1 
ATOM 2897 C CD1 . PHE A 1 383 ? 26.127  5.828   -7.288  1.00 98.37 383 A 1 
ATOM 2898 C CD2 . PHE A 1 383 ? 23.707  5.771   -7.533  1.00 98.41 383 A 1 
ATOM 2899 C CE1 . PHE A 1 383 ? 26.096  4.570   -6.665  1.00 98.20 383 A 1 
ATOM 2900 C CE2 . PHE A 1 383 ? 23.676  4.515   -6.916  1.00 98.28 383 A 1 
ATOM 2901 C CZ  . PHE A 1 383 ? 24.870  3.905   -6.478  1.00 98.40 383 A 1 
ATOM 2902 N N   . GLY A 1 384 ? 24.740  11.171  -8.130  1.00 98.31 384 A 1 
ATOM 2903 C CA  . GLY A 1 384 ? 24.561  12.429  -8.845  1.00 98.28 384 A 1 
ATOM 2904 C C   . GLY A 1 384 ? 25.224  13.642  -8.182  1.00 98.42 384 A 1 
ATOM 2905 O O   . GLY A 1 384 ? 25.172  14.734  -8.744  1.00 97.24 384 A 1 
ATOM 2906 N N   . GLY A 1 385 ? 25.823  13.479  -6.999  1.00 97.90 385 A 1 
ATOM 2907 C CA  . GLY A 1 385 ? 26.467  14.574  -6.259  1.00 97.84 385 A 1 
ATOM 2908 C C   . GLY A 1 385 ? 25.492  15.564  -5.597  1.00 98.20 385 A 1 
ATOM 2909 O O   . GLY A 1 385 ? 25.911  16.645  -5.192  1.00 96.78 385 A 1 
ATOM 2910 N N   . SER A 1 386 ? 24.206  15.223  -5.494  1.00 98.30 386 A 1 
ATOM 2911 C CA  . SER A 1 386 ? 23.210  16.046  -4.795  1.00 98.42 386 A 1 
ATOM 2912 C C   . SER A 1 386 ? 23.387  15.982  -3.273  1.00 98.48 386 A 1 
ATOM 2913 O O   . SER A 1 386 ? 23.873  14.989  -2.729  1.00 97.88 386 A 1 
ATOM 2914 C CB  . SER A 1 386 ? 21.794  15.616  -5.187  1.00 98.21 386 A 1 
ATOM 2915 O OG  . SER A 1 386 ? 20.835  16.430  -4.539  1.00 95.72 386 A 1 
ATOM 2916 N N   . SER A 1 387 ? 22.952  17.033  -2.582  1.00 98.57 387 A 1 
ATOM 2917 C CA  . SER A 1 387 ? 22.807  17.069  -1.121  1.00 98.52 387 A 1 
ATOM 2918 C C   . SER A 1 387 ? 21.345  17.151  -0.672  1.00 98.66 387 A 1 
ATOM 2919 O O   . SER A 1 387 ? 21.087  17.210  0.532   1.00 97.94 387 A 1 
ATOM 2920 C CB  . SER A 1 387 ? 23.618  18.227  -0.546  1.00 98.24 387 A 1 
ATOM 2921 O OG  . SER A 1 387 ? 23.216  19.457  -1.111  1.00 96.90 387 A 1 
ATOM 2922 N N   . ASP A 1 388 ? 20.382  17.162  -1.606  1.00 98.52 388 A 1 
ATOM 2923 C CA  . ASP A 1 388 ? 18.977  17.359  -1.314  1.00 98.60 388 A 1 
ATOM 2924 C C   . ASP A 1 388 ? 18.406  16.169  -0.538  1.00 98.64 388 A 1 
ATOM 2925 O O   . ASP A 1 388 ? 18.566  15.005  -0.924  1.00 98.44 388 A 1 
ATOM 2926 C CB  . ASP A 1 388 ? 18.169  17.597  -2.600  1.00 98.39 388 A 1 
ATOM 2927 C CG  . ASP A 1 388 ? 18.548  18.886  -3.339  1.00 97.08 388 A 1 
ATOM 2928 O OD1 . ASP A 1 388 ? 19.172  19.774  -2.713  1.00 94.56 388 A 1 
ATOM 2929 O OD2 . ASP A 1 388 ? 18.225  18.954  -4.542  1.00 94.12 388 A 1 
ATOM 2930 N N   . LEU A 1 389 ? 17.723  16.465  0.569   1.00 98.59 389 A 1 
ATOM 2931 C CA  . LEU A 1 389 ? 17.019  15.493  1.392   1.00 98.68 389 A 1 
ATOM 2932 C C   . LEU A 1 389 ? 15.540  15.432  1.011   1.00 98.65 389 A 1 
ATOM 2933 O O   . LEU A 1 389 ? 14.986  16.397  0.479   1.00 98.37 389 A 1 
ATOM 2934 C CB  . LEU A 1 389 ? 17.210  15.822  2.884   1.00 98.46 389 A 1 
ATOM 2935 C CG  . LEU A 1 389 ? 18.671  15.825  3.363   1.00 97.91 389 A 1 
ATOM 2936 C CD1 . LEU A 1 389 ? 18.713  16.123  4.862   1.00 96.67 389 A 1 
ATOM 2937 C CD2 . LEU A 1 389 ? 19.368  14.482  3.123   1.00 96.37 389 A 1 
ATOM 2938 N N   . MET A 1 390 ? 14.897  14.317  1.305   1.00 98.51 390 A 1 
ATOM 2939 C CA  . MET A 1 390 ? 13.457  14.215  1.175   1.00 98.66 390 A 1 
ATOM 2940 C C   . MET A 1 390 ? 12.769  15.031  2.277   1.00 98.58 390 A 1 
ATOM 2941 O O   . MET A 1 390 ? 13.030  14.830  3.457   1.00 98.11 390 A 1 
ATOM 2942 C CB  . MET A 1 390 ? 13.042  12.738  1.214   1.00 98.41 390 A 1 
ATOM 2943 C CG  . MET A 1 390 ? 11.521  12.560  1.088   1.00 97.43 390 A 1 
ATOM 2944 S SD  . MET A 1 390 ? 10.811  13.139  -0.472  1.00 97.77 390 A 1 
ATOM 2945 C CE  . MET A 1 390 ? 9.062   13.173  0.008   1.00 95.61 390 A 1 
ATOM 2946 N N   . ASP A 1 391 ? 11.867  15.918  1.863   1.00 98.37 391 A 1 
ATOM 2947 C CA  . ASP A 1 391 ? 10.973  16.657  2.752   1.00 98.30 391 A 1 
ATOM 2948 C C   . ASP A 1 391 ? 9.666   15.869  2.917   1.00 98.34 391 A 1 
ATOM 2949 O O   . ASP A 1 391 ? 8.913   15.685  1.955   1.00 97.98 391 A 1 
ATOM 2950 C CB  . ASP A 1 391 ? 10.774  18.055  2.152   1.00 97.94 391 A 1 
ATOM 2951 C CG  . ASP A 1 391 ? 9.790   18.915  2.922   1.00 97.49 391 A 1 
ATOM 2952 O OD1 . ASP A 1 391 ? 9.433   18.536  4.058   1.00 96.13 391 A 1 
ATOM 2953 O OD2 . ASP A 1 391 ? 9.371   19.929  2.304   1.00 94.99 391 A 1 
ATOM 2954 N N   . TYR A 1 392 ? 9.442   15.376  4.129   1.00 98.01 392 A 1 
ATOM 2955 C CA  . TYR A 1 392 ? 8.271   14.577  4.488   1.00 98.09 392 A 1 
ATOM 2956 C C   . TYR A 1 392 ? 7.145   15.406  5.121   1.00 98.00 392 A 1 
ATOM 2957 O O   . TYR A 1 392 ? 6.104   14.846  5.464   1.00 97.04 392 A 1 
ATOM 2958 C CB  . TYR A 1 392 ? 8.694   13.423  5.414   1.00 98.01 392 A 1 
ATOM 2959 C CG  . TYR A 1 392 ? 9.608   12.403  4.763   1.00 98.35 392 A 1 
ATOM 2960 C CD1 . TYR A 1 392 ? 9.057   11.335  4.022   1.00 97.92 392 A 1 
ATOM 2961 C CD2 . TYR A 1 392 ? 11.008  12.503  4.898   1.00 98.00 392 A 1 
ATOM 2962 C CE1 . TYR A 1 392 ? 9.897   10.380  3.424   1.00 97.80 392 A 1 
ATOM 2963 C CE2 . TYR A 1 392 ? 11.853  11.547  4.297   1.00 97.80 392 A 1 
ATOM 2964 C CZ  . TYR A 1 392 ? 11.292  10.487  3.564   1.00 98.15 392 A 1 
ATOM 2965 O OH  . TYR A 1 392 ? 12.105  9.558   2.977   1.00 97.76 392 A 1 
ATOM 2966 N N   . ASP A 1 393 ? 7.339   16.724  5.273   1.00 97.65 393 A 1 
ATOM 2967 C CA  . ASP A 1 393 ? 6.363   17.605  5.897   1.00 97.60 393 A 1 
ATOM 2968 C C   . ASP A 1 393 ? 5.315   18.082  4.890   1.00 98.00 393 A 1 
ATOM 2969 O O   . ASP A 1 393 ? 5.590   18.311  3.707   1.00 97.62 393 A 1 
ATOM 2970 C CB  . ASP A 1 393 ? 7.059   18.784  6.597   1.00 96.94 393 A 1 
ATOM 2971 C CG  . ASP A 1 393 ? 7.879   18.371  7.826   1.00 92.40 393 A 1 
ATOM 2972 O OD1 . ASP A 1 393 ? 7.507   17.362  8.466   1.00 88.36 393 A 1 
ATOM 2973 O OD2 . ASP A 1 393 ? 8.833   19.108  8.164   1.00 87.53 393 A 1 
ATOM 2974 N N   . ASN A 1 394 ? 4.087   18.267  5.372   1.00 97.96 394 A 1 
ATOM 2975 C CA  . ASN A 1 394 ? 2.967   18.810  4.604   1.00 98.37 394 A 1 
ATOM 2976 C C   . ASN A 1 394 ? 2.710   18.082  3.269   1.00 98.51 394 A 1 
ATOM 2977 O O   . ASN A 1 394 ? 2.348   18.698  2.270   1.00 98.22 394 A 1 
ATOM 2978 C CB  . ASN A 1 394 ? 3.149   20.330  4.459   1.00 97.99 394 A 1 
ATOM 2979 C CG  . ASN A 1 394 ? 3.262   21.014  5.802   1.00 97.43 394 A 1 
ATOM 2980 O OD1 . ASN A 1 394 ? 2.440   20.844  6.688   1.00 92.58 394 A 1 
ATOM 2981 N ND2 . ASN A 1 394 ? 4.286   21.802  6.009   1.00 92.55 394 A 1 
ATOM 2982 N N   . VAL A 1 395 ? 2.890   16.754  3.246   1.00 98.51 395 A 1 
ATOM 2983 C CA  . VAL A 1 395 ? 2.602   15.945  2.059   1.00 98.65 395 A 1 
ATOM 2984 C C   . VAL A 1 395 ? 1.083   15.900  1.832   1.00 98.72 395 A 1 
ATOM 2985 O O   . VAL A 1 395 ? 0.353   15.479  2.724   1.00 98.63 395 A 1 
ATOM 2986 C CB  . VAL A 1 395 ? 3.182   14.533  2.182   1.00 98.53 395 A 1 
ATOM 2987 C CG1 . VAL A 1 395 ? 2.842   13.704  0.941   1.00 97.95 395 A 1 
ATOM 2988 C CG2 . VAL A 1 395 ? 4.712   14.585  2.313   1.00 97.89 395 A 1 
ATOM 2989 N N   . PRO A 1 396 ? 0.584   16.310  0.654   1.00 98.84 396 A 1 
ATOM 2990 C CA  . PRO A 1 396 ? -0.834  16.243  0.369   1.00 98.82 396 A 1 
ATOM 2991 C C   . PRO A 1 396 ? -1.301  14.800  0.167   1.00 98.83 396 A 1 
ATOM 2992 O O   . PRO A 1 396 ? -0.576  13.954  -0.364  1.00 98.66 396 A 1 
ATOM 2993 C CB  . PRO A 1 396 ? -1.046  17.088  -0.892  1.00 98.86 396 A 1 
ATOM 2994 C CG  . PRO A 1 396 ? 0.286   16.925  -1.626  1.00 98.68 396 A 1 
ATOM 2995 C CD  . PRO A 1 396 ? 1.302   16.845  -0.491  1.00 98.86 396 A 1 
ATOM 2996 N N   . THR A 1 397 ? -2.550  14.532  0.546   1.00 98.86 397 A 1 
ATOM 2997 C CA  . THR A 1 397 ? -3.188  13.235  0.311   1.00 98.75 397 A 1 
ATOM 2998 C C   . THR A 1 397 ? -4.662  13.400  -0.048  1.00 98.86 397 A 1 
ATOM 2999 O O   . THR A 1 397 ? -5.270  14.437  0.204   1.00 98.60 397 A 1 
ATOM 3000 C CB  . THR A 1 397 ? -2.979  12.293  1.510   1.00 97.93 397 A 1 
ATOM 3001 O OG1 . THR A 1 397 ? -3.349  10.978  1.154   1.00 90.43 397 A 1 
ATOM 3002 C CG2 . THR A 1 397 ? -3.775  12.670  2.755   1.00 89.39 397 A 1 
ATOM 3003 N N   . THR A 1 398 ? -5.241  12.367  -0.659  1.00 98.84 398 A 1 
ATOM 3004 C CA  . THR A 1 398 ? -6.675  12.283  -0.939  1.00 98.87 398 A 1 
ATOM 3005 C C   . THR A 1 398 ? -7.166  10.876  -0.660  1.00 98.82 398 A 1 
ATOM 3006 O O   . THR A 1 398 ? -6.607  9.908   -1.171  1.00 98.63 398 A 1 
ATOM 3007 C CB  . THR A 1 398 ? -6.989  12.696  -2.378  1.00 98.77 398 A 1 
ATOM 3008 O OG1 . THR A 1 398 ? -6.572  14.017  -2.580  1.00 96.69 398 A 1 
ATOM 3009 C CG2 . THR A 1 398 ? -8.482  12.640  -2.700  1.00 96.64 398 A 1 
ATOM 3010 N N   . VAL A 1 399 ? -8.239  10.782  0.121   1.00 98.89 399 A 1 
ATOM 3011 C CA  . VAL A 1 399 ? -9.008  9.561   0.329   1.00 98.81 399 A 1 
ATOM 3012 C C   . VAL A 1 399 ? -10.122 9.534   -0.713  1.00 98.91 399 A 1 
ATOM 3013 O O   . VAL A 1 399 ? -10.986 10.418  -0.736  1.00 98.83 399 A 1 
ATOM 3014 C CB  . VAL A 1 399 ? -9.558  9.481   1.760   1.00 98.79 399 A 1 
ATOM 3015 C CG1 . VAL A 1 399 ? -10.166 8.103   2.010   1.00 98.09 399 A 1 
ATOM 3016 C CG2 . VAL A 1 399 ? -8.467  9.700   2.815   1.00 98.21 399 A 1 
ATOM 3017 N N   . PHE A 1 400 ? -10.095 8.540   -1.594  1.00 98.90 400 A 1 
ATOM 3018 C CA  . PHE A 1 400 ? -11.025 8.400   -2.716  1.00 98.94 400 A 1 
ATOM 3019 C C   . PHE A 1 400 ? -12.302 7.651   -2.302  1.00 98.94 400 A 1 
ATOM 3020 O O   . PHE A 1 400 ? -12.654 6.608   -2.862  1.00 98.77 400 A 1 
ATOM 3021 C CB  . PHE A 1 400 ? -10.299 7.774   -3.917  1.00 98.93 400 A 1 
ATOM 3022 C CG  . PHE A 1 400 ? -9.192  8.635   -4.486  1.00 98.93 400 A 1 
ATOM 3023 C CD1 . PHE A 1 400 ? -9.497  9.634   -5.437  1.00 98.80 400 A 1 
ATOM 3024 C CD2 . PHE A 1 400 ? -7.864  8.464   -4.064  1.00 98.77 400 A 1 
ATOM 3025 C CE1 . PHE A 1 400 ? -8.485  10.443  -5.958  1.00 98.67 400 A 1 
ATOM 3026 C CE2 . PHE A 1 400 ? -6.843  9.282   -4.587  1.00 98.62 400 A 1 
ATOM 3027 C CZ  . PHE A 1 400 ? -7.150  10.270  -5.544  1.00 98.69 400 A 1 
ATOM 3028 N N   . THR A 1 401 ? -12.967 8.168   -1.271  1.00 98.88 401 A 1 
ATOM 3029 C CA  . THR A 1 401 ? -14.324 7.786   -0.864  1.00 98.89 401 A 1 
ATOM 3030 C C   . THR A 1 401 ? -15.363 8.315   -1.861  1.00 98.83 401 A 1 
ATOM 3031 O O   . THR A 1 401 ? -15.000 9.127   -2.706  1.00 98.80 401 A 1 
ATOM 3032 C CB  . THR A 1 401 ? -14.593 8.276   0.559   1.00 98.80 401 A 1 
ATOM 3033 O OG1 . THR A 1 401 ? -14.047 9.550   0.797   1.00 98.22 401 A 1 
ATOM 3034 C CG2 . THR A 1 401 ? -13.950 7.322   1.564   1.00 97.79 401 A 1 
ATOM 3035 N N   . PRO A 1 402 ? -16.652 7.897   -1.804  1.00 98.80 402 A 1 
ATOM 3036 C CA  . PRO A 1 402 ? -17.674 8.346   -2.756  1.00 98.79 402 A 1 
ATOM 3037 C C   . PRO A 1 402 ? -17.765 9.871   -2.908  1.00 98.70 402 A 1 
ATOM 3038 O O   . PRO A 1 402 ? -17.897 10.371  -4.024  1.00 98.38 402 A 1 
ATOM 3039 C CB  . PRO A 1 402 ? -18.991 7.764   -2.231  1.00 98.55 402 A 1 
ATOM 3040 C CG  . PRO A 1 402 ? -18.536 6.477   -1.547  1.00 97.77 402 A 1 
ATOM 3041 C CD  . PRO A 1 402 ? -17.200 6.876   -0.923  1.00 98.66 402 A 1 
ATOM 3042 N N   . LEU A 1 403 ? -17.617 10.610  -1.805  1.00 98.61 403 A 1 
ATOM 3043 C CA  . LEU A 1 403 ? -17.250 12.021  -1.808  1.00 98.75 403 A 1 
ATOM 3044 C C   . LEU A 1 403 ? -15.773 12.109  -1.401  1.00 98.77 403 A 1 
ATOM 3045 O O   . LEU A 1 403 ? -15.394 11.654  -0.324  1.00 98.70 403 A 1 
ATOM 3046 C CB  . LEU A 1 403 ? -18.195 12.791  -0.867  1.00 98.61 403 A 1 
ATOM 3047 C CG  . LEU A 1 403 ? -18.097 14.324  -1.006  1.00 98.22 403 A 1 
ATOM 3048 C CD1 . LEU A 1 403 ? -18.576 14.804  -2.381  1.00 97.82 403 A 1 
ATOM 3049 C CD2 . LEU A 1 403 ? -18.990 14.987  0.052   1.00 97.80 403 A 1 
ATOM 3050 N N   . GLU A 1 404 ? -14.913 12.598  -2.296  1.00 98.81 404 A 1 
ATOM 3051 C CA  . GLU A 1 404 ? -13.468 12.579  -2.090  1.00 98.80 404 A 1 
ATOM 3052 C C   . GLU A 1 404 ? -13.042 13.550  -0.981  1.00 98.89 404 A 1 
ATOM 3053 O O   . GLU A 1 404 ? -13.503 14.688  -0.930  1.00 98.82 404 A 1 
ATOM 3054 C CB  . GLU A 1 404 ? -12.703 12.895  -3.384  1.00 98.86 404 A 1 
ATOM 3055 C CG  . GLU A 1 404 ? -12.956 11.917  -4.542  1.00 98.69 404 A 1 
ATOM 3056 C CD  . GLU A 1 404 ? -12.089 12.209  -5.784  1.00 98.72 404 A 1 
ATOM 3057 O OE1 . GLU A 1 404 ? -12.194 11.464  -6.785  1.00 96.93 404 A 1 
ATOM 3058 O OE2 . GLU A 1 404 ? -11.252 13.148  -5.764  1.00 97.63 404 A 1 
ATOM 3059 N N   . TYR A 1 405 ? -12.110 13.122  -0.129  1.00 98.96 405 A 1 
ATOM 3060 C CA  . TYR A 1 405 ? -11.538 13.951  0.934   1.00 98.99 405 A 1 
ATOM 3061 C C   . TYR A 1 405 ? -10.049 14.213  0.672   1.00 98.98 405 A 1 
ATOM 3062 O O   . TYR A 1 405 ? -9.208  13.335  0.862   1.00 98.84 405 A 1 
ATOM 3063 C CB  . TYR A 1 405 ? -11.810 13.314  2.303   1.00 98.89 405 A 1 
ATOM 3064 C CG  . TYR A 1 405 ? -11.054 13.943  3.469   1.00 98.89 405 A 1 
ATOM 3065 C CD1 . TYR A 1 405 ? -10.588 13.119  4.515   1.00 98.56 405 A 1 
ATOM 3066 C CD2 . TYR A 1 405 ? -10.769 15.323  3.503   1.00 98.66 405 A 1 
ATOM 3067 C CE1 . TYR A 1 405 ? -9.847  13.665  5.574   1.00 98.56 405 A 1 
ATOM 3068 C CE2 . TYR A 1 405 ? -10.013 15.877  4.553   1.00 98.48 405 A 1 
ATOM 3069 C CZ  . TYR A 1 405 ? -9.547  15.043  5.592   1.00 98.67 405 A 1 
ATOM 3070 O OH  . TYR A 1 405 ? -8.793  15.553  6.596   1.00 98.29 405 A 1 
ATOM 3071 N N   . GLY A 1 406 ? -9.724  15.431  0.252   1.00 98.98 406 A 1 
ATOM 3072 C CA  . GLY A 1 406 ? -8.364  15.926  0.077   1.00 98.99 406 A 1 
ATOM 3073 C C   . GLY A 1 406 ? -7.882  16.716  1.284   1.00 98.93 406 A 1 
ATOM 3074 O O   . GLY A 1 406 ? -8.627  17.530  1.827   1.00 98.85 406 A 1 
ATOM 3075 N N   . CYS A 1 407 ? -6.636  16.516  1.702   1.00 98.98 407 A 1 
ATOM 3076 C CA  . CYS A 1 407 ? -6.022  17.311  2.761   1.00 98.90 407 A 1 
ATOM 3077 C C   . CYS A 1 407 ? -4.514  17.492  2.577   1.00 98.90 407 A 1 
ATOM 3078 O O   . CYS A 1 407 ? -3.830  16.701  1.921   1.00 98.86 407 A 1 
ATOM 3079 C CB  . CYS A 1 407 ? -6.382  16.744  4.136   1.00 98.83 407 A 1 
ATOM 3080 S SG  . CYS A 1 407 ? -5.701  15.074  4.380   1.00 98.66 407 A 1 
ATOM 3081 N N   . VAL A 1 408 ? -3.997  18.570  3.162   1.00 98.99 408 A 1 
ATOM 3082 C CA  . VAL A 1 408 ? -2.577  18.892  3.243   1.00 98.98 408 A 1 
ATOM 3083 C C   . VAL A 1 408 ? -2.304  19.699  4.506   1.00 98.95 408 A 1 
ATOM 3084 O O   . VAL A 1 408 ? -3.109  20.553  4.878   1.00 98.78 408 A 1 
ATOM 3085 C CB  . VAL A 1 408 ? -2.108  19.638  1.980   1.00 98.84 408 A 1 
ATOM 3086 C CG1 . VAL A 1 408 ? -2.893  20.920  1.678   1.00 98.46 408 A 1 
ATOM 3087 C CG2 . VAL A 1 408 ? -0.613  19.969  2.044   1.00 98.16 408 A 1 
ATOM 3088 N N   . GLY A 1 409 ? -1.169  19.470  5.156   1.00 98.71 409 A 1 
ATOM 3089 C CA  . GLY A 1 409 ? -0.804  20.109  6.414   1.00 98.79 409 A 1 
ATOM 3090 C C   . GLY A 1 409 ? -1.457  19.453  7.624   1.00 98.75 409 A 1 
ATOM 3091 O O   . GLY A 1 409 ? -1.716  18.248  7.618   1.00 98.54 409 A 1 
ATOM 3092 N N   . LEU A 1 410 ? -1.685  20.241  8.680   1.00 98.76 410 A 1 
ATOM 3093 C CA  . LEU A 1 410 ? -2.160  19.754  9.972   1.00 98.82 410 A 1 
ATOM 3094 C C   . LEU A 1 410 ? -3.683  19.600  10.001  1.00 98.87 410 A 1 
ATOM 3095 O O   . LEU A 1 410 ? -4.407  20.446  9.462   1.00 98.76 410 A 1 
ATOM 3096 C CB  . LEU A 1 410 ? -1.706  20.708  11.098  1.00 98.74 410 A 1 
ATOM 3097 C CG  . LEU A 1 410 ? -0.183  20.976  11.171  1.00 98.44 410 A 1 
ATOM 3098 C CD1 . LEU A 1 410 ? 0.123   21.870  12.372  1.00 97.98 410 A 1 
ATOM 3099 C CD2 . LEU A 1 410 ? 0.627   19.688  11.297  1.00 97.86 410 A 1 
ATOM 3100 N N   . SER A 1 411 ? -4.174  18.568  10.697  1.00 98.84 411 A 1 
ATOM 3101 C CA  . SER A 1 411 ? -5.563  18.531  11.162  1.00 98.83 411 A 1 
ATOM 3102 C C   . SER A 1 411 ? -5.821  19.666  12.165  1.00 98.86 411 A 1 
ATOM 3103 O O   . SER A 1 411 ? -4.889  20.254  12.718  1.00 98.79 411 A 1 
ATOM 3104 C CB  . SER A 1 411 ? -5.910  17.165  11.760  1.00 98.78 411 A 1 
ATOM 3105 O OG  . SER A 1 411 ? -5.328  16.997  13.033  1.00 98.46 411 A 1 
ATOM 3106 N N   . GLU A 1 412 ? -7.088  19.979  12.401  1.00 98.89 412 A 1 
ATOM 3107 C CA  . GLU A 1 412 ? -7.447  20.968  13.422  1.00 98.85 412 A 1 
ATOM 3108 C C   . GLU A 1 412 ? -6.961  20.534  14.810  1.00 98.80 412 A 1 
ATOM 3109 O O   . GLU A 1 412 ? -6.381  21.341  15.539  1.00 98.77 412 A 1 
ATOM 3110 C CB  . GLU A 1 412 ? -8.963  21.187  13.388  1.00 98.80 412 A 1 
ATOM 3111 C CG  . GLU A 1 412 ? -9.473  22.267  14.366  1.00 98.35 412 A 1 
ATOM 3112 C CD  . GLU A 1 412 ? -10.963 22.568  14.163  1.00 98.50 412 A 1 
ATOM 3113 O OE1 . GLU A 1 412 ? -11.624 23.158  15.053  1.00 96.78 412 A 1 
ATOM 3114 O OE2 . GLU A 1 412 ? -11.513 22.257  13.074  1.00 97.36 412 A 1 
ATOM 3115 N N   . GLU A 1 413 ? -7.125  19.254  15.143  1.00 98.84 413 A 1 
ATOM 3116 C CA  . GLU A 1 413 ? -6.690  18.686  16.423  1.00 98.87 413 A 1 
ATOM 3117 C C   . GLU A 1 413 ? -5.165  18.758  16.586  1.00 98.82 413 A 1 
ATOM 3118 O O   . GLU A 1 413 ? -4.671  19.133  17.651  1.00 98.71 413 A 1 
ATOM 3119 C CB  . GLU A 1 413 ? -7.152  17.213  16.548  1.00 98.56 413 A 1 
ATOM 3120 C CG  . GLU A 1 413 ? -8.670  16.999  16.446  1.00 97.06 413 A 1 
ATOM 3121 C CD  . GLU A 1 413 ? -9.200  16.774  15.013  1.00 97.45 413 A 1 
ATOM 3122 O OE1 . GLU A 1 413 ? -10.334 16.247  14.909  1.00 92.85 413 A 1 
ATOM 3123 O OE2 . GLU A 1 413 ? -8.486  17.075  14.039  1.00 94.50 413 A 1 
ATOM 3124 N N   . GLU A 1 414 ? -4.399  18.445  15.540  1.00 98.86 414 A 1 
ATOM 3125 C CA  . GLU A 1 414 ? -2.939  18.537  15.564  1.00 98.79 414 A 1 
ATOM 3126 C C   . GLU A 1 414 ? -2.448  19.989  15.654  1.00 98.84 414 A 1 
ATOM 3127 O O   . GLU A 1 414 ? -1.477  20.260  16.357  1.00 98.71 414 A 1 
ATOM 3128 C CB  . GLU A 1 414 ? -2.343  17.902  14.311  1.00 98.52 414 A 1 
ATOM 3129 C CG  . GLU A 1 414 ? -2.407  16.368  14.315  1.00 93.21 414 A 1 
ATOM 3130 C CD  . GLU A 1 414 ? -1.875  15.831  12.984  1.00 88.27 414 A 1 
ATOM 3131 O OE1 . GLU A 1 414 ? -1.030  14.907  13.043  1.00 77.06 414 A 1 
ATOM 3132 O OE2 . GLU A 1 414 ? -2.257  16.388  11.934  1.00 78.28 414 A 1 
ATOM 3133 N N   . ALA A 1 415 ? -3.107  20.919  14.958  1.00 98.67 415 A 1 
ATOM 3134 C CA  . ALA A 1 415 ? -2.776  22.338  15.031  1.00 98.71 415 A 1 
ATOM 3135 C C   . ALA A 1 415 ? -2.996  22.875  16.454  1.00 98.71 415 A 1 
ATOM 3136 O O   . ALA A 1 415 ? -2.107  23.525  17.008  1.00 98.69 415 A 1 
ATOM 3137 C CB  . ALA A 1 415 ? -3.597  23.099  13.994  1.00 98.73 415 A 1 
ATOM 3138 N N   . VAL A 1 416 ? -4.134  22.549  17.079  1.00 98.84 416 A 1 
ATOM 3139 C CA  . VAL A 1 416 ? -4.430  22.906  18.467  1.00 98.81 416 A 1 
ATOM 3140 C C   . VAL A 1 416 ? -3.440  22.254  19.433  1.00 98.89 416 A 1 
ATOM 3141 O O   . VAL A 1 416 ? -2.936  22.922  20.326  1.00 98.67 416 A 1 
ATOM 3142 C CB  . VAL A 1 416 ? -5.884  22.538  18.825  1.00 98.71 416 A 1 
ATOM 3143 C CG1 . VAL A 1 416 ? -6.177  22.655  20.326  1.00 98.00 416 A 1 
ATOM 3144 C CG2 . VAL A 1 416 ? -6.858  23.481  18.095  1.00 98.03 416 A 1 
ATOM 3145 N N   . ALA A 1 417 ? -3.100  20.982  19.234  1.00 98.71 417 A 1 
ATOM 3146 C CA  . ALA A 1 417 ? -2.134  20.283  20.082  1.00 98.79 417 A 1 
ATOM 3147 C C   . ALA A 1 417 ? -0.722  20.895  20.012  1.00 98.73 417 A 1 
ATOM 3148 O O   . ALA A 1 417 ? -0.010  20.915  21.010  1.00 98.56 417 A 1 
ATOM 3149 C CB  . ALA A 1 417 ? -2.115  18.803  19.690  1.00 98.79 417 A 1 
ATOM 3150 N N   . ARG A 1 418 ? -0.295  21.393  18.828  1.00 98.76 418 A 1 
ATOM 3151 C CA  . ARG A 1 418 ? 1.039   21.974  18.615  1.00 98.63 418 A 1 
ATOM 3152 C C   . ARG A 1 418 ? 1.138   23.439  19.025  1.00 98.62 418 A 1 
ATOM 3153 O O   . ARG A 1 418 ? 2.196   23.857  19.493  1.00 98.29 418 A 1 
ATOM 3154 C CB  . ARG A 1 418 ? 1.448   21.825  17.147  1.00 98.48 418 A 1 
ATOM 3155 C CG  . ARG A 1 418 ? 1.743   20.376  16.752  1.00 97.14 418 A 1 
ATOM 3156 C CD  . ARG A 1 418 ? 2.134   20.310  15.268  1.00 96.20 418 A 1 
ATOM 3157 N NE  . ARG A 1 418 ? 2.149   18.928  14.761  1.00 93.80 418 A 1 
ATOM 3158 C CZ  . ARG A 1 418 ? 2.776   18.488  13.683  1.00 91.14 418 A 1 
ATOM 3159 N NH1 . ARG A 1 418 ? 3.588   19.237  12.986  1.00 88.11 418 A 1 
ATOM 3160 N NH2 . ARG A 1 418 ? 2.578   17.267  13.263  1.00 86.42 418 A 1 
ATOM 3161 N N   . HIS A 1 419 ? 0.082   24.226  18.807  1.00 98.56 419 A 1 
ATOM 3162 C CA  . HIS A 1 419 ? 0.121   25.685  18.927  1.00 98.58 419 A 1 
ATOM 3163 C C   . HIS A 1 419 ? -0.766  26.249  20.040  1.00 98.50 419 A 1 
ATOM 3164 O O   . HIS A 1 419 ? -0.585  27.397  20.425  1.00 97.88 419 A 1 
ATOM 3165 C CB  . HIS A 1 419 ? -0.210  26.305  17.558  1.00 98.44 419 A 1 
ATOM 3166 C CG  . HIS A 1 419 ? 0.764   25.897  16.479  1.00 98.44 419 A 1 
ATOM 3167 N ND1 . HIS A 1 419 ? 2.079   26.312  16.387  1.00 94.64 419 A 1 
ATOM 3168 C CD2 . HIS A 1 419 ? 0.538   25.039  15.438  1.00 95.12 419 A 1 
ATOM 3169 C CE1 . HIS A 1 419 ? 2.619   25.710  15.321  1.00 95.33 419 A 1 
ATOM 3170 N NE2 . HIS A 1 419 ? 1.717   24.917  14.708  1.00 96.12 419 A 1 
ATOM 3171 N N   . GLY A 1 420 ? -1.703  25.468  20.587  1.00 98.58 420 A 1 
ATOM 3172 C CA  . GLY A 1 420 ? -2.715  25.936  21.532  1.00 98.54 420 A 1 
ATOM 3173 C C   . GLY A 1 420 ? -3.958  26.470  20.820  1.00 98.68 420 A 1 
ATOM 3174 O O   . GLY A 1 420 ? -3.884  27.087  19.760  1.00 98.31 420 A 1 
ATOM 3175 N N   . GLN A 1 421 ? -5.138  26.246  21.411  1.00 98.67 421 A 1 
ATOM 3176 C CA  . GLN A 1 421 ? -6.431  26.614  20.828  1.00 98.53 421 A 1 
ATOM 3177 C C   . GLN A 1 421 ? -6.570  28.133  20.594  1.00 98.58 421 A 1 
ATOM 3178 O O   . GLN A 1 421 ? -7.194  28.572  19.620  1.00 98.08 421 A 1 
ATOM 3179 C CB  . GLN A 1 421 ? -7.546  26.099  21.753  1.00 97.77 421 A 1 
ATOM 3180 C CG  . GLN A 1 421 ? -8.944  26.335  21.174  1.00 91.72 421 A 1 
ATOM 3181 C CD  . GLN A 1 421 ? -10.065 25.755  22.033  1.00 85.17 421 A 1 
ATOM 3182 O OE1 . GLN A 1 421 ? -9.870  25.168  23.078  1.00 75.87 421 A 1 
ATOM 3183 N NE2 . GLN A 1 421 ? -11.297 25.909  21.620  1.00 69.20 421 A 1 
ATOM 3184 N N   . GLU A 1 422 ? -5.989  28.933  21.467  1.00 98.45 422 A 1 
ATOM 3185 C CA  . GLU A 1 422 ? -5.988  30.392  21.401  1.00 98.30 422 A 1 
ATOM 3186 C C   . GLU A 1 422 ? -5.144  30.954  20.249  1.00 98.58 422 A 1 
ATOM 3187 O O   . GLU A 1 422 ? -5.426  32.056  19.792  1.00 98.07 422 A 1 
ATOM 3188 C CB  . GLU A 1 422 ? -5.564  30.976  22.769  1.00 97.76 422 A 1 
ATOM 3189 C CG  . GLU A 1 422 ? -4.104  30.747  23.194  1.00 90.04 422 A 1 
ATOM 3190 C CD  . GLU A 1 422 ? -3.775  29.345  23.767  1.00 77.13 422 A 1 
ATOM 3191 O OE1 . GLU A 1 422 ? -2.656  29.189  24.286  1.00 70.47 422 A 1 
ATOM 3192 O OE2 . GLU A 1 422 ? -4.626  28.431  23.654  1.00 67.55 422 A 1 
ATOM 3193 N N   . HIS A 1 423 ? -4.185  30.183  19.745  1.00 98.59 423 A 1 
ATOM 3194 C CA  . HIS A 1 423 ? -3.280  30.557  18.659  1.00 98.62 423 A 1 
ATOM 3195 C C   . HIS A 1 423 ? -3.703  30.011  17.290  1.00 98.79 423 A 1 
ATOM 3196 O O   . HIS A 1 423 ? -3.052  30.305  16.287  1.00 98.48 423 A 1 
ATOM 3197 C CB  . HIS A 1 423 ? -1.861  30.121  19.020  1.00 98.46 423 A 1 
ATOM 3198 C CG  . HIS A 1 423 ? -1.330  30.826  20.239  1.00 98.16 423 A 1 
ATOM 3199 N ND1 . HIS A 1 423 ? -1.203  32.188  20.392  1.00 91.91 423 A 1 
ATOM 3200 C CD2 . HIS A 1 423 ? -0.902  30.255  21.403  1.00 92.33 423 A 1 
ATOM 3201 C CE1 . HIS A 1 423 ? -0.711  32.422  21.617  1.00 92.91 423 A 1 
ATOM 3202 N NE2 . HIS A 1 423 ? -0.501  31.279  22.262  1.00 94.29 423 A 1 
ATOM 3203 N N   . VAL A 1 424 ? -4.797  29.241  17.230  1.00 98.63 424 A 1 
ATOM 3204 C CA  . VAL A 1 424 ? -5.328  28.664  15.998  1.00 98.72 424 A 1 
ATOM 3205 C C   . VAL A 1 424 ? -6.630  29.368  15.597  1.00 98.64 424 A 1 
ATOM 3206 O O   . VAL A 1 424 ? -7.520  29.590  16.419  1.00 98.38 424 A 1 
ATOM 3207 C CB  . VAL A 1 424 ? -5.495  27.130  16.131  1.00 98.69 424 A 1 
ATOM 3208 C CG1 . VAL A 1 424 ? -6.132  26.499  14.893  1.00 98.29 424 A 1 
ATOM 3209 C CG2 . VAL A 1 424 ? -4.124  26.466  16.329  1.00 98.23 424 A 1 
ATOM 3210 N N   . GLU A 1 425 ? -6.773  29.691  14.307  1.00 98.86 425 A 1 
ATOM 3211 C CA  . GLU A 1 425 ? -8.015  30.163  13.696  1.00 98.82 425 A 1 
ATOM 3212 C C   . GLU A 1 425 ? -8.413  29.220  12.558  1.00 98.84 425 A 1 
ATOM 3213 O O   . GLU A 1 425 ? -7.574  28.734  11.804  1.00 98.77 425 A 1 
ATOM 3214 C CB  . GLU A 1 425 ? -7.847  31.617  13.224  1.00 98.63 425 A 1 
ATOM 3215 C CG  . GLU A 1 425 ? -9.170  32.312  12.890  1.00 97.34 425 A 1 
ATOM 3216 C CD  . GLU A 1 425 ? -10.093 32.395  14.116  1.00 97.53 425 A 1 
ATOM 3217 O OE1 . GLU A 1 425 ? -10.942 31.497  14.294  1.00 93.62 425 A 1 
ATOM 3218 O OE2 . GLU A 1 425 ? -9.938  33.331  14.935  1.00 94.30 425 A 1 
ATOM 3219 N N   . VAL A 1 426 ? -9.711  28.922  12.463  1.00 98.81 426 A 1 
ATOM 3220 C CA  . VAL A 1 426 ? -10.237 27.966  11.490  1.00 98.85 426 A 1 
ATOM 3221 C C   . VAL A 1 426 ? -11.315 28.632  10.655  1.00 98.85 426 A 1 
ATOM 3222 O O   . VAL A 1 426 ? -12.370 28.981  11.176  1.00 98.68 426 A 1 
ATOM 3223 C CB  . VAL A 1 426 ? -10.782 26.696  12.175  1.00 98.82 426 A 1 
ATOM 3224 C CG1 . VAL A 1 426 ? -11.271 25.692  11.123  1.00 98.47 426 A 1 
ATOM 3225 C CG2 . VAL A 1 426 ? -9.703  26.018  13.023  1.00 98.48 426 A 1 
ATOM 3226 N N   . TYR A 1 427 ? -11.060 28.785  9.367   1.00 98.87 427 A 1 
ATOM 3227 C CA  . TYR A 1 427 ? -12.030 29.269  8.392   1.00 98.77 427 A 1 
ATOM 3228 C C   . TYR A 1 427 ? -12.680 28.086  7.685   1.00 98.72 427 A 1 
ATOM 3229 O O   . TYR A 1 427 ? -11.996 27.129  7.329   1.00 98.68 427 A 1 
ATOM 3230 C CB  . TYR A 1 427 ? -11.350 30.204  7.397   1.00 98.73 427 A 1 
ATOM 3231 C CG  . TYR A 1 427 ? -10.739 31.424  8.050   1.00 98.69 427 A 1 
ATOM 3232 C CD1 . TYR A 1 427 ? -11.540 32.543  8.337   1.00 98.42 427 A 1 
ATOM 3233 C CD2 . TYR A 1 427 ? -9.377  31.422  8.400   1.00 98.50 427 A 1 
ATOM 3234 C CE1 . TYR A 1 427 ? -10.983 33.668  8.963   1.00 98.22 427 A 1 
ATOM 3235 C CE2 . TYR A 1 427 ? -8.813  32.547  9.033   1.00 98.23 427 A 1 
ATOM 3236 C CZ  . TYR A 1 427 ? -9.619  33.671  9.312   1.00 98.24 427 A 1 
ATOM 3237 O OH  . TYR A 1 427 ? -9.076  34.755  9.929   1.00 97.66 427 A 1 
ATOM 3238 N N   . HIS A 1 428 ? -13.995 28.144  7.483   1.00 98.79 428 A 1 
ATOM 3239 C CA  . HIS A 1 428 ? -14.742 27.017  6.931   1.00 98.80 428 A 1 
ATOM 3240 C C   . HIS A 1 428 ? -15.987 27.453  6.154   1.00 98.77 428 A 1 
ATOM 3241 O O   . HIS A 1 428 ? -16.481 28.555  6.352   1.00 98.49 428 A 1 
ATOM 3242 C CB  . HIS A 1 428 ? -15.086 26.041  8.058   1.00 98.77 428 A 1 
ATOM 3243 C CG  . HIS A 1 428 ? -16.082 26.505  9.086   1.00 98.77 428 A 1 
ATOM 3244 N ND1 . HIS A 1 428 ? -16.926 25.660  9.784   1.00 97.39 428 A 1 
ATOM 3245 C CD2 . HIS A 1 428 ? -16.320 27.773  9.552   1.00 97.11 428 A 1 
ATOM 3246 C CE1 . HIS A 1 428 ? -17.649 26.402  10.633  1.00 97.27 428 A 1 
ATOM 3247 N NE2 . HIS A 1 428 ? -17.308 27.696  10.525  1.00 97.30 428 A 1 
ATOM 3248 N N   . ALA A 1 429 ? -16.480 26.572  5.287   1.00 98.64 429 A 1 
ATOM 3249 C CA  . ALA A 1 429 ? -17.735 26.770  4.579   1.00 98.56 429 A 1 
ATOM 3250 C C   . ALA A 1 429 ? -18.334 25.437  4.111   1.00 98.56 429 A 1 
ATOM 3251 O O   . ALA A 1 429 ? -17.601 24.565  3.633   1.00 98.41 429 A 1 
ATOM 3252 C CB  . ALA A 1 429 ? -17.509 27.699  3.382   1.00 98.36 429 A 1 
ATOM 3253 N N   . HIS A 1 430 ? -19.651 25.321  4.178   1.00 98.45 430 A 1 
ATOM 3254 C CA  . HIS A 1 430 ? -20.414 24.417  3.330   1.00 98.30 430 A 1 
ATOM 3255 C C   . HIS A 1 430 ? -20.638 25.075  1.971   1.00 98.10 430 A 1 
ATOM 3256 O O   . HIS A 1 430 ? -20.938 26.265  1.893   1.00 97.67 430 A 1 
ATOM 3257 C CB  . HIS A 1 430 ? -21.750 24.056  3.985   1.00 98.23 430 A 1 
ATOM 3258 C CG  . HIS A 1 430 ? -21.583 23.121  5.152   1.00 98.04 430 A 1 
ATOM 3259 N ND1 . HIS A 1 430 ? -21.475 21.757  5.071   1.00 93.17 430 A 1 
ATOM 3260 C CD2 . HIS A 1 430 ? -21.497 23.463  6.473   1.00 94.05 430 A 1 
ATOM 3261 C CE1 . HIS A 1 430 ? -21.337 21.286  6.327   1.00 94.70 430 A 1 
ATOM 3262 N NE2 . HIS A 1 430 ? -21.339 22.287  7.212   1.00 95.54 430 A 1 
ATOM 3263 N N   . TYR A 1 431 ? -20.526 24.313  0.888   1.00 98.17 431 A 1 
ATOM 3264 C CA  . TYR A 1 431 ? -20.724 24.810  -0.468  1.00 98.12 431 A 1 
ATOM 3265 C C   . TYR A 1 431 ? -21.482 23.774  -1.309  1.00 98.08 431 A 1 
ATOM 3266 O O   . TYR A 1 431 ? -21.612 22.619  -0.918  1.00 97.87 431 A 1 
ATOM 3267 C CB  . TYR A 1 431 ? -19.363 25.175  -1.088  1.00 98.31 431 A 1 
ATOM 3268 C CG  . TYR A 1 431 ? -18.517 23.977  -1.483  1.00 98.54 431 A 1 
ATOM 3269 C CD1 . TYR A 1 431 ? -17.751 23.289  -0.518  1.00 98.52 431 A 1 
ATOM 3270 C CD2 . TYR A 1 431 ? -18.528 23.529  -2.815  1.00 98.55 431 A 1 
ATOM 3271 C CE1 . TYR A 1 431 ? -17.012 22.159  -0.879  1.00 98.50 431 A 1 
ATOM 3272 C CE2 . TYR A 1 431 ? -17.792 22.394  -3.180  1.00 98.53 431 A 1 
ATOM 3273 C CZ  . TYR A 1 431 ? -17.035 21.700  -2.221  1.00 98.57 431 A 1 
ATOM 3274 O OH  . TYR A 1 431 ? -16.343 20.596  -2.579  1.00 98.45 431 A 1 
ATOM 3275 N N   . LYS A 1 432 ? -21.984 24.198  -2.479  1.00 97.71 432 A 1 
ATOM 3276 C CA  . LYS A 1 432 ? -22.666 23.301  -3.413  1.00 97.71 432 A 1 
ATOM 3277 C C   . LYS A 1 432 ? -21.985 23.346  -4.779  1.00 97.94 432 A 1 
ATOM 3278 O O   . LYS A 1 432 ? -21.979 24.414  -5.388  1.00 97.93 432 A 1 
ATOM 3279 C CB  . LYS A 1 432 ? -24.155 23.654  -3.460  1.00 97.49 432 A 1 
ATOM 3280 C CG  . LYS A 1 432 ? -24.936 22.647  -4.319  1.00 96.61 432 A 1 
ATOM 3281 C CD  . LYS A 1 432 ? -26.446 22.793  -4.143  1.00 95.20 432 A 1 
ATOM 3282 C CE  . LYS A 1 432 ? -27.133 21.677  -4.941  1.00 92.42 432 A 1 
ATOM 3283 N NZ  . LYS A 1 432 ? -28.589 21.601  -4.688  1.00 86.57 432 A 1 
ATOM 3284 N N   . PRO A 1 433 ? -21.435 22.219  -5.282  1.00 98.09 433 A 1 
ATOM 3285 C CA  . PRO A 1 433 ? -20.948 22.149  -6.655  1.00 98.00 433 A 1 
ATOM 3286 C C   . PRO A 1 433 ? -22.050 22.555  -7.642  1.00 97.92 433 A 1 
ATOM 3287 O O   . PRO A 1 433 ? -23.194 22.116  -7.499  1.00 97.80 433 A 1 
ATOM 3288 C CB  . PRO A 1 433 ? -20.518 20.698  -6.872  1.00 98.12 433 A 1 
ATOM 3289 C CG  . PRO A 1 433 ? -20.227 20.197  -5.456  1.00 98.03 433 A 1 
ATOM 3290 C CD  . PRO A 1 433 ? -21.245 20.948  -4.612  1.00 98.33 433 A 1 
ATOM 3291 N N   . LEU A 1 434 ? -21.727 23.379  -8.634  1.00 97.80 434 A 1 
ATOM 3292 C CA  . LEU A 1 434 ? -22.714 23.852  -9.604  1.00 97.66 434 A 1 
ATOM 3293 C C   . LEU A 1 434 ? -23.410 22.682  -10.312 1.00 97.69 434 A 1 
ATOM 3294 O O   . LEU A 1 434 ? -24.632 22.689  -10.480 1.00 97.70 434 A 1 
ATOM 3295 C CB  . LEU A 1 434 ? -22.023 24.798  -10.602 1.00 97.71 434 A 1 
ATOM 3296 C CG  . LEU A 1 434 ? -22.960 25.383  -11.674 1.00 97.21 434 A 1 
ATOM 3297 C CD1 . LEU A 1 434 ? -24.068 26.250  -11.062 1.00 97.09 434 A 1 
ATOM 3298 C CD2 . LEU A 1 434 ? -22.170 26.245  -12.648 1.00 97.09 434 A 1 
ATOM 3299 N N   . GLU A 1 435 ? -22.647 21.636  -10.626 1.00 97.60 435 A 1 
ATOM 3300 C CA  . GLU A 1 435 ? -23.096 20.412  -11.291 1.00 97.72 435 A 1 
ATOM 3301 C C   . GLU A 1 435 ? -24.152 19.653  -10.472 1.00 97.83 435 A 1 
ATOM 3302 O O   . GLU A 1 435 ? -25.006 18.968  -11.030 1.00 97.44 435 A 1 
ATOM 3303 C CB  . GLU A 1 435 ? -21.884 19.501  -11.567 1.00 97.66 435 A 1 
ATOM 3304 C CG  . GLU A 1 435 ? -20.770 20.127  -12.432 1.00 96.22 435 A 1 
ATOM 3305 C CD  . GLU A 1 435 ? -19.821 21.087  -11.696 1.00 96.20 435 A 1 
ATOM 3306 O OE1 . GLU A 1 435 ? -18.974 21.708  -12.380 1.00 89.85 435 A 1 
ATOM 3307 O OE2 . GLU A 1 435 ? -19.946 21.246  -10.464 1.00 92.13 435 A 1 
ATOM 3308 N N   . PHE A 1 436 ? -24.145 19.803  -9.136  1.00 97.92 436 A 1 
ATOM 3309 C CA  . PHE A 1 436 ? -25.112 19.149  -8.254  1.00 97.88 436 A 1 
ATOM 3310 C C   . PHE A 1 436 ? -26.485 19.839  -8.273  1.00 97.59 436 A 1 
ATOM 3311 O O   . PHE A 1 436 ? -27.469 19.240  -7.855  1.00 96.78 436 A 1 
ATOM 3312 C CB  . PHE A 1 436 ? -24.557 19.091  -6.819  1.00 98.03 436 A 1 
ATOM 3313 C CG  . PHE A 1 436 ? -23.459 18.072  -6.553  1.00 98.34 436 A 1 
ATOM 3314 C CD1 . PHE A 1 436 ? -22.674 17.499  -7.576  1.00 97.98 436 A 1 
ATOM 3315 C CD2 . PHE A 1 436 ? -23.214 17.684  -5.211  1.00 97.97 436 A 1 
ATOM 3316 C CE1 . PHE A 1 436 ? -21.673 16.561  -7.277  1.00 97.92 436 A 1 
ATOM 3317 C CE2 . PHE A 1 436 ? -22.208 16.748  -4.916  1.00 97.91 436 A 1 
ATOM 3318 C CZ  . PHE A 1 436 ? -21.442 16.191  -5.945  1.00 98.17 436 A 1 
ATOM 3319 N N   . THR A 1 437 ? -26.568 21.085  -8.771  1.00 97.41 437 A 1 
ATOM 3320 C CA  . THR A 1 437 ? -27.800 21.885  -8.770  1.00 97.05 437 A 1 
ATOM 3321 C C   . THR A 1 437 ? -28.854 21.309  -9.722  1.00 97.21 437 A 1 
ATOM 3322 O O   . THR A 1 437 ? -29.954 20.988  -9.275  1.00 97.00 437 A 1 
ATOM 3323 C CB  . THR A 1 437 ? -27.549 23.366  -9.077  1.00 97.03 437 A 1 
ATOM 3324 O OG1 . THR A 1 437 ? -27.029 23.544  -10.369 1.00 95.42 437 A 1 
ATOM 3325 C CG2 . THR A 1 437 ? -26.589 24.015  -8.083  1.00 94.67 437 A 1 
ATOM 3326 N N   . VAL A 1 438 ? -28.504 21.127  -10.988 1.00 97.27 438 A 1 
ATOM 3327 C CA  . VAL A 1 438 ? -29.400 20.581  -12.014 1.00 97.17 438 A 1 
ATOM 3328 C C   . VAL A 1 438 ? -29.635 19.083  -11.789 1.00 97.06 438 A 1 
ATOM 3329 O O   . VAL A 1 438 ? -30.751 18.604  -11.937 1.00 96.52 438 A 1 
ATOM 3330 C CB  . VAL A 1 438 ? -28.846 20.844  -13.423 1.00 97.29 438 A 1 
ATOM 3331 C CG1 . VAL A 1 438 ? -29.712 20.228  -14.522 1.00 96.47 438 A 1 
ATOM 3332 C CG2 . VAL A 1 438 ? -28.745 22.351  -13.694 1.00 96.35 438 A 1 
ATOM 3333 N N   . ALA A 1 439 ? -28.590 18.349  -11.348 1.00 97.26 439 A 1 
ATOM 3334 C CA  . ALA A 1 439 ? -28.693 16.931  -11.010 1.00 96.70 439 A 1 
ATOM 3335 C C   . ALA A 1 439 ? -29.577 16.650  -9.781  1.00 96.71 439 A 1 
ATOM 3336 O O   . ALA A 1 439 ? -29.971 15.511  -9.570  1.00 95.36 439 A 1 
ATOM 3337 C CB  . ALA A 1 439 ? -27.276 16.398  -10.786 1.00 96.08 439 A 1 
ATOM 3338 N N   . GLY A 1 440 ? -29.864 17.653  -8.955  1.00 96.87 440 A 1 
ATOM 3339 C CA  . GLY A 1 440 ? -30.606 17.470  -7.710  1.00 96.41 440 A 1 
ATOM 3340 C C   . GLY A 1 440 ? -29.837 16.683  -6.644  1.00 96.73 440 A 1 
ATOM 3341 O O   . GLY A 1 440 ? -30.459 16.128  -5.743  1.00 94.89 440 A 1 
ATOM 3342 N N   . ARG A 1 441 ? -28.503 16.606  -6.736  1.00 96.79 441 A 1 
ATOM 3343 C CA  . ARG A 1 441 ? -27.674 15.887  -5.759  1.00 96.77 441 A 1 
ATOM 3344 C C   . ARG A 1 441 ? -27.619 16.605  -4.414  1.00 97.04 441 A 1 
ATOM 3345 O O   . ARG A 1 441 ? -27.544 17.842  -4.352  1.00 96.39 441 A 1 
ATOM 3346 C CB  . ARG A 1 441 ? -26.244 15.674  -6.268  1.00 96.02 441 A 1 
ATOM 3347 C CG  . ARG A 1 441 ? -26.157 14.652  -7.411  1.00 92.45 441 A 1 
ATOM 3348 C CD  . ARG A 1 441 ? -24.679 14.298  -7.631  1.00 91.06 441 A 1 
ATOM 3349 N NE  . ARG A 1 441 ? -24.510 13.319  -8.705  1.00 88.15 441 A 1 
ATOM 3350 C CZ  . ARG A 1 441 ? -23.504 12.491  -8.919  1.00 87.41 441 A 1 
ATOM 3351 N NH1 . ARG A 1 441 ? -22.467 12.452  -8.135  1.00 80.74 441 A 1 
ATOM 3352 N NH2 . ARG A 1 441 ? -23.532 11.706  -9.923  1.00 80.19 441 A 1 
ATOM 3353 N N   . ASP A 1 442 ? -27.551 15.800  -3.341  1.00 95.70 442 A 1 
ATOM 3354 C CA  . ASP A 1 442 ? -27.242 16.295  -2.009  1.00 95.78 442 A 1 
ATOM 3355 C C   . ASP A 1 442 ? -25.798 16.824  -1.934  1.00 96.28 442 A 1 
ATOM 3356 O O   . ASP A 1 442 ? -24.871 16.249  -2.499  1.00 95.43 442 A 1 
ATOM 3357 C CB  . ASP A 1 442 ? -27.502 15.196  -0.962  1.00 94.47 442 A 1 
ATOM 3358 C CG  . ASP A 1 442 ? -27.198 15.704  0.451   1.00 92.40 442 A 1 
ATOM 3359 O OD1 . ASP A 1 442 ? -27.403 16.909  0.696   1.00 89.03 442 A 1 
ATOM 3360 O OD2 . ASP A 1 442 ? -26.671 14.921  1.265   1.00 87.50 442 A 1 
ATOM 3361 N N   . ALA A 1 443 ? -25.622 17.958  -1.260  1.00 95.31 443 A 1 
ATOM 3362 C CA  . ALA A 1 443 ? -24.344 18.624  -1.048  1.00 95.41 443 A 1 
ATOM 3363 C C   . ALA A 1 443 ? -24.098 18.941  0.428   1.00 95.85 443 A 1 
ATOM 3364 O O   . ALA A 1 443 ? -23.196 19.701  0.750   1.00 93.94 443 A 1 
ATOM 3365 C CB  . ALA A 1 443 ? -24.299 19.878  -1.922  1.00 94.94 443 A 1 
ATOM 3366 N N   . SER A 1 444 ? -24.891 18.358  1.349   1.00 94.11 444 A 1 
ATOM 3367 C CA  . SER A 1 444 ? -24.828 18.649  2.787   1.00 93.62 444 A 1 
ATOM 3368 C C   . SER A 1 444 ? -23.455 18.378  3.404   1.00 94.12 444 A 1 
ATOM 3369 O O   . SER A 1 444 ? -23.073 19.055  4.365   1.00 91.79 444 A 1 
ATOM 3370 C CB  . SER A 1 444 ? -25.908 17.852  3.532   1.00 92.23 444 A 1 
ATOM 3371 O OG  . SER A 1 444 ? -25.802 16.468  3.292   1.00 87.24 444 A 1 
ATOM 3372 N N   . GLN A 1 445 ? -22.663 17.458  2.828   1.00 95.25 445 A 1 
ATOM 3373 C CA  . GLN A 1 445 ? -21.296 17.166  3.263   1.00 95.94 445 A 1 
ATOM 3374 C C   . GLN A 1 445 ? -20.213 17.813  2.375   1.00 96.99 445 A 1 
ATOM 3375 O O   . GLN A 1 445 ? -19.037 17.637  2.655   1.00 96.24 445 A 1 
ATOM 3376 C CB  . GLN A 1 445 ? -21.061 15.656  3.400   1.00 94.87 445 A 1 
ATOM 3377 C CG  . GLN A 1 445 ? -21.922 14.996  4.491   1.00 92.41 445 A 1 
ATOM 3378 C CD  . GLN A 1 445 ? -23.348 14.739  4.046   1.00 88.34 445 A 1 
ATOM 3379 O OE1 . GLN A 1 445 ? -23.606 14.407  2.904   1.00 83.81 445 A 1 
ATOM 3380 N NE2 . GLN A 1 445 ? -24.329 14.899  4.905   1.00 81.58 445 A 1 
ATOM 3381 N N   . CYS A 1 446 ? -20.544 18.576  1.336   1.00 97.89 446 A 1 
ATOM 3382 C CA  . CYS A 1 446 ? -19.548 19.358  0.613   1.00 98.02 446 A 1 
ATOM 3383 C C   . CYS A 1 446 ? -19.045 20.491  1.518   1.00 98.09 446 A 1 
ATOM 3384 O O   . CYS A 1 446 ? -19.788 21.424  1.839   1.00 97.77 446 A 1 
ATOM 3385 C CB  . CYS A 1 446 ? -20.108 19.887  -0.704  1.00 98.17 446 A 1 
ATOM 3386 S SG  . CYS A 1 446 ? -20.389 18.520  -1.860  1.00 97.85 446 A 1 
ATOM 3387 N N   . TYR A 1 447 ? -17.793 20.396  1.936   1.00 98.68 447 A 1 
ATOM 3388 C CA  . TYR A 1 447 ? -17.247 21.241  2.987   1.00 98.70 447 A 1 
ATOM 3389 C C   . TYR A 1 447 ? -15.771 21.526  2.767   1.00 98.86 447 A 1 
ATOM 3390 O O   . TYR A 1 447 ? -15.009 20.675  2.318   1.00 98.71 447 A 1 
ATOM 3391 C CB  . TYR A 1 447 ? -17.474 20.551  4.333   1.00 98.63 447 A 1 
ATOM 3392 C CG  . TYR A 1 447 ? -17.060 21.356  5.548   1.00 98.64 447 A 1 
ATOM 3393 C CD1 . TYR A 1 447 ? -15.850 21.064  6.200   1.00 98.04 447 A 1 
ATOM 3394 C CD2 . TYR A 1 447 ? -17.912 22.349  6.051   1.00 98.14 447 A 1 
ATOM 3395 C CE1 . TYR A 1 447 ? -15.521 21.736  7.393   1.00 97.79 447 A 1 
ATOM 3396 C CE2 . TYR A 1 447 ? -17.588 23.024  7.246   1.00 97.85 447 A 1 
ATOM 3397 C CZ  . TYR A 1 447 ? -16.395 22.702  7.936   1.00 98.12 447 A 1 
ATOM 3398 O OH  . TYR A 1 447 ? -16.108 23.274  9.120   1.00 97.47 447 A 1 
ATOM 3399 N N   . VAL A 1 448 ? -15.354 22.739  3.125   1.00 98.86 448 A 1 
ATOM 3400 C CA  . VAL A 1 448 ? -13.958 23.164  3.099   1.00 98.89 448 A 1 
ATOM 3401 C C   . VAL A 1 448 ? -13.573 23.798  4.420   1.00 98.88 448 A 1 
ATOM 3402 O O   . VAL A 1 448 ? -14.343 24.552  5.021   1.00 98.58 448 A 1 
ATOM 3403 C CB  . VAL A 1 448 ? -13.680 24.065  1.881   1.00 98.36 448 A 1 
ATOM 3404 C CG1 . VAL A 1 448 ? -14.549 25.319  1.828   1.00 90.83 448 A 1 
ATOM 3405 C CG2 . VAL A 1 448 ? -12.206 24.468  1.818   1.00 91.21 448 A 1 
ATOM 3406 N N   . LYS A 1 449 ? -12.372 23.478  4.896   1.00 98.48 449 A 1 
ATOM 3407 C CA  . LYS A 1 449 ? -11.813 23.981  6.148   1.00 98.28 449 A 1 
ATOM 3408 C C   . LYS A 1 449 ? -10.347 24.345  5.958   1.00 98.73 449 A 1 
ATOM 3409 O O   . LYS A 1 449 ? -9.568  23.535  5.468   1.00 98.61 449 A 1 
ATOM 3410 C CB  . LYS A 1 449 ? -12.016 22.917  7.234   1.00 94.40 449 A 1 
ATOM 3411 C CG  . LYS A 1 449 ? -11.445 23.345  8.596   1.00 92.77 449 A 1 
ATOM 3412 C CD  . LYS A 1 449 ? -11.875 22.412  9.720   1.00 94.26 449 A 1 
ATOM 3413 C CE  . LYS A 1 449 ? -11.186 21.058  9.660   1.00 92.87 449 A 1 
ATOM 3414 N NZ  . LYS A 1 449 ? -11.469 20.284  10.900  1.00 92.91 449 A 1 
ATOM 3415 N N   . MET A 1 450 ? -9.970  25.542  6.393   1.00 98.88 450 A 1 
ATOM 3416 C CA  . MET A 1 450 ? -8.598  26.030  6.403   1.00 98.91 450 A 1 
ATOM 3417 C C   . MET A 1 450 ? -8.181  26.340  7.834   1.00 98.93 450 A 1 
ATOM 3418 O O   . MET A 1 450 ? -8.815  27.153  8.504   1.00 98.81 450 A 1 
ATOM 3419 C CB  . MET A 1 450 ? -8.483  27.249  5.489   1.00 98.78 450 A 1 
ATOM 3420 C CG  . MET A 1 450 ? -7.048  27.765  5.361   1.00 98.22 450 A 1 
ATOM 3421 S SD  . MET A 1 450 ? -6.903  29.245  4.326   1.00 97.84 450 A 1 
ATOM 3422 C CE  . MET A 1 450 ? -7.414  28.571  2.730   1.00 94.10 450 A 1 
ATOM 3423 N N   . VAL A 1 451 ? -7.114  25.700  8.290   1.00 98.89 451 A 1 
ATOM 3424 C CA  . VAL A 1 451 ? -6.541  25.861  9.630   1.00 98.99 451 A 1 
ATOM 3425 C C   . VAL A 1 451 ? -5.354  26.803  9.530   1.00 98.97 451 A 1 
ATOM 3426 O O   . VAL A 1 451 ? -4.446  26.569  8.734   1.00 98.81 451 A 1 
ATOM 3427 C CB  . VAL A 1 451 ? -6.131  24.502  10.215  1.00 98.87 451 A 1 
ATOM 3428 C CG1 . VAL A 1 451 ? -5.677  24.656  11.668  1.00 98.52 451 A 1 
ATOM 3429 C CG2 . VAL A 1 451 ? -7.280  23.483  10.183  1.00 98.54 451 A 1 
ATOM 3430 N N   . CYS A 1 452 ? -5.348  27.869  10.309  1.00 98.85 452 A 1 
ATOM 3431 C CA  . CYS A 1 452 ? -4.334  28.913  10.279  1.00 98.84 452 A 1 
ATOM 3432 C C   . CYS A 1 452 ? -3.789  29.211  11.675  1.00 98.82 452 A 1 
ATOM 3433 O O   . CYS A 1 452 ? -4.467  28.990  12.677  1.00 98.71 452 A 1 
ATOM 3434 C CB  . CYS A 1 452 ? -4.930  30.191  9.669   1.00 98.79 452 A 1 
ATOM 3435 S SG  . CYS A 1 452 ? -5.522  29.912  7.975   1.00 98.44 452 A 1 
ATOM 3436 N N   . LEU A 1 453 ? -2.584  29.798  11.748  1.00 98.76 453 A 1 
ATOM 3437 C CA  . LEU A 1 453 ? -2.209  30.555  12.934  1.00 98.66 453 A 1 
ATOM 3438 C C   . LEU A 1 453 ? -3.129  31.774  13.077  1.00 98.58 453 A 1 
ATOM 3439 O O   . LEU A 1 453 ? -3.508  32.393  12.087  1.00 98.15 453 A 1 
ATOM 3440 C CB  . LEU A 1 453 ? -0.734  30.984  12.887  1.00 98.45 453 A 1 
ATOM 3441 C CG  . LEU A 1 453 ? 0.270   29.838  13.035  1.00 97.40 453 A 1 
ATOM 3442 C CD1 . LEU A 1 453 ? 1.696   30.401  12.995  1.00 96.10 453 A 1 
ATOM 3443 C CD2 . LEU A 1 453 ? 0.112   29.078  14.348  1.00 96.02 453 A 1 
ATOM 3444 N N   . ARG A 1 454 ? -3.482  32.120  14.314  1.00 98.69 454 A 1 
ATOM 3445 C CA  . ARG A 1 454 ? -4.332  33.279  14.597  1.00 98.56 454 A 1 
ATOM 3446 C C   . ARG A 1 454 ? -3.572  34.584  14.491  1.00 98.39 454 A 1 
ATOM 3447 O O   . ARG A 1 454 ? -4.104  35.561  13.959  1.00 97.29 454 A 1 
ATOM 3448 C CB  . ARG A 1 454 ? -4.953  33.091  15.991  1.00 97.86 454 A 1 
ATOM 3449 C CG  . ARG A 1 454 ? -5.944  34.204  16.307  1.00 95.21 454 A 1 
ATOM 3450 C CD  . ARG A 1 454 ? -6.575  33.940  17.670  1.00 93.61 454 A 1 
ATOM 3451 N NE  . ARG A 1 454 ? -7.479  35.033  18.037  1.00 88.93 454 A 1 
ATOM 3452 C CZ  . ARG A 1 454 ? -7.902  35.297  19.257  1.00 85.68 454 A 1 
ATOM 3453 N NH1 . ARG A 1 454 ? -7.572  34.543  20.269  1.00 78.30 454 A 1 
ATOM 3454 N NH2 . ARG A 1 454 ? -8.665  36.338  19.474  1.00 77.55 454 A 1 
ATOM 3455 N N   . GLU A 1 455 ? -2.331  34.606  14.969  1.00 97.39 455 A 1 
ATOM 3456 C CA  . GLU A 1 455 ? -1.470  35.780  14.931  1.00 96.89 455 A 1 
ATOM 3457 C C   . GLU A 1 455 ? -1.029  36.124  13.497  1.00 97.09 455 A 1 
ATOM 3458 O O   . GLU A 1 455 ? -0.755  35.211  12.709  1.00 95.83 455 A 1 
ATOM 3459 C CB  . GLU A 1 455 ? -0.247  35.563  15.834  1.00 95.43 455 A 1 
ATOM 3460 C CG  . GLU A 1 455 ? -0.595  35.452  17.326  1.00 81.60 455 A 1 
ATOM 3461 C CD  . GLU A 1 455 ? -1.329  36.685  17.877  1.00 70.40 455 A 1 
ATOM 3462 O OE1 . GLU A 1 455 ? -2.161  36.503  18.787  1.00 63.80 455 A 1 
ATOM 3463 O OE2 . GLU A 1 455 ? -1.079  37.796  17.360  1.00 62.37 455 A 1 
ATOM 3464 N N   . PRO A 1 456 ? -0.922  37.413  13.147  1.00 93.86 456 A 1 
ATOM 3465 C CA  . PRO A 1 456 ? -0.365  37.823  11.865  1.00 91.95 456 A 1 
ATOM 3466 C C   . PRO A 1 456 ? 1.036   37.223  11.617  1.00 90.54 456 A 1 
ATOM 3467 O O   . PRO A 1 456 ? 1.865   37.231  12.520  1.00 86.12 456 A 1 
ATOM 3468 C CB  . PRO A 1 456 ? -0.335  39.352  11.892  1.00 89.92 456 A 1 
ATOM 3469 C CG  . PRO A 1 456 ? -1.449  39.703  12.876  1.00 86.81 456 A 1 
ATOM 3470 C CD  . PRO A 1 456 ? -1.367  38.572  13.897  1.00 90.23 456 A 1 
ATOM 3471 N N   . PRO A 1 457 ? 1.334   36.736  10.403  1.00 87.70 457 A 1 
ATOM 3472 C CA  . PRO A 1 457 ? 0.597   36.891  9.142   1.00 88.43 457 A 1 
ATOM 3473 C C   . PRO A 1 457 ? -0.517  35.863  8.882   1.00 91.26 457 A 1 
ATOM 3474 O O   . PRO A 1 457 ? -0.992  35.769  7.748   1.00 89.79 457 A 1 
ATOM 3475 C CB  . PRO A 1 457 ? 1.694   36.832  8.080   1.00 85.30 457 A 1 
ATOM 3476 C CG  . PRO A 1 457 ? 2.681   35.823  8.659   1.00 81.52 457 A 1 
ATOM 3477 C CD  . PRO A 1 457 ? 2.638   36.132  10.153  1.00 83.92 457 A 1 
ATOM 3478 N N   . GLN A 1 458 ? -0.971  35.120  9.891   1.00 96.55 458 A 1 
ATOM 3479 C CA  . GLN A 1 458 ? -1.948  34.028  9.794   1.00 97.58 458 A 1 
ATOM 3480 C C   . GLN A 1 458 ? -1.515  32.960  8.777   1.00 97.95 458 A 1 
ATOM 3481 O O   . GLN A 1 458 ? -2.164  32.752  7.753   1.00 97.41 458 A 1 
ATOM 3482 C CB  . GLN A 1 458 ? -3.368  34.551  9.525   1.00 97.08 458 A 1 
ATOM 3483 C CG  . GLN A 1 458 ? -3.867  35.553  10.562  1.00 95.90 458 A 1 
ATOM 3484 C CD  . GLN A 1 458 ? -5.355  35.833  10.357  1.00 95.33 458 A 1 
ATOM 3485 O OE1 . GLN A 1 458 ? -5.758  36.564  9.465   1.00 90.31 458 A 1 
ATOM 3486 N NE2 . GLN A 1 458 ? -6.212  35.244  11.150  1.00 87.95 458 A 1 
ATOM 3487 N N   . LEU A 1 459 ? -0.372  32.311  9.043   1.00 98.69 459 A 1 
ATOM 3488 C CA  . LEU A 1 459 ? 0.144   31.237  8.193   1.00 98.63 459 A 1 
ATOM 3489 C C   . LEU A 1 459 ? -0.873  30.101  8.095   1.00 98.80 459 A 1 
ATOM 3490 O O   . LEU A 1 459 ? -1.430  29.678  9.107   1.00 98.70 459 A 1 
ATOM 3491 C CB  . LEU A 1 459 ? 1.478   30.711  8.727   1.00 98.34 459 A 1 
ATOM 3492 C CG  . LEU A 1 459 ? 2.644   31.714  8.664   1.00 88.90 459 A 1 
ATOM 3493 C CD1 . LEU A 1 459 ? 3.882   31.099  9.314   1.00 86.25 459 A 1 
ATOM 3494 C CD2 . LEU A 1 459 ? 2.999   32.101  7.226   1.00 88.75 459 A 1 
ATOM 3495 N N   . VAL A 1 460 ? -1.090  29.586  6.885   1.00 98.77 460 A 1 
ATOM 3496 C CA  . VAL A 1 460 ? -1.930  28.421  6.651   1.00 98.85 460 A 1 
ATOM 3497 C C   . VAL A 1 460 ? -1.180  27.174  7.129   1.00 98.83 460 A 1 
ATOM 3498 O O   . VAL A 1 460 ? -0.115  26.849  6.610   1.00 98.71 460 A 1 
ATOM 3499 C CB  . VAL A 1 460 ? -2.349  28.307  5.178   1.00 98.81 460 A 1 
ATOM 3500 C CG1 . VAL A 1 460 ? -3.281  27.109  4.969   1.00 98.60 460 A 1 
ATOM 3501 C CG2 . VAL A 1 460 ? -3.092  29.561  4.705   1.00 98.55 460 A 1 
ATOM 3502 N N   . LEU A 1 461 ? -1.744  26.481  8.114   1.00 98.83 461 A 1 
ATOM 3503 C CA  . LEU A 1 461 ? -1.204  25.262  8.700   1.00 98.76 461 A 1 
ATOM 3504 C C   . LEU A 1 461 ? -1.766  24.003  8.043   1.00 98.83 461 A 1 
ATOM 3505 O O   . LEU A 1 461 ? -1.081  22.993  7.970   1.00 98.57 461 A 1 
ATOM 3506 C CB  . LEU A 1 461 ? -1.520  25.235  10.204  1.00 98.72 461 A 1 
ATOM 3507 C CG  . LEU A 1 461 ? -0.950  26.392  11.040  1.00 98.53 461 A 1 
ATOM 3508 C CD1 . LEU A 1 461 ? -1.364  26.185  12.494  1.00 98.19 461 A 1 
ATOM 3509 C CD2 . LEU A 1 461 ? 0.574   26.467  10.945  1.00 98.12 461 A 1 
ATOM 3510 N N   . GLY A 1 462 ? -3.017  24.070  7.571   1.00 98.81 462 A 1 
ATOM 3511 C CA  . GLY A 1 462 ? -3.688  22.942  6.960   1.00 98.86 462 A 1 
ATOM 3512 C C   . GLY A 1 462 ? -4.870  23.347  6.087   1.00 98.95 462 A 1 
ATOM 3513 O O   . GLY A 1 462 ? -5.510  24.375  6.314   1.00 98.85 462 A 1 
ATOM 3514 N N   . LEU A 1 463 ? -5.163  22.528  5.075   1.00 98.95 463 A 1 
ATOM 3515 C CA  . LEU A 1 463 ? -6.349  22.650  4.230   1.00 98.97 463 A 1 
ATOM 3516 C C   . LEU A 1 463 ? -7.021  21.290  4.113   1.00 98.92 463 A 1 
ATOM 3517 O O   . LEU A 1 463 ? -6.358  20.283  3.851   1.00 98.87 463 A 1 
ATOM 3518 C CB  . LEU A 1 463 ? -5.947  23.199  2.853   1.00 98.85 463 A 1 
ATOM 3519 C CG  . LEU A 1 463 ? -7.117  23.282  1.849   1.00 98.47 463 A 1 
ATOM 3520 C CD1 . LEU A 1 463 ? -8.123  24.361  2.235   1.00 97.58 463 A 1 
ATOM 3521 C CD2 . LEU A 1 463 ? -6.582  23.596  0.461   1.00 97.57 463 A 1 
ATOM 3522 N N   . HIS A 1 464 ? -8.339  21.291  4.248   1.00 98.98 464 A 1 
ATOM 3523 C CA  . HIS A 1 464 ? -9.193  20.116  4.162   1.00 98.97 464 A 1 
ATOM 3524 C C   . HIS A 1 464 ? -10.363 20.414  3.233   1.00 98.99 464 A 1 
ATOM 3525 O O   . HIS A 1 464 ? -11.077 21.398  3.433   1.00 98.83 464 A 1 
ATOM 3526 C CB  . HIS A 1 464 ? -9.687  19.742  5.558   1.00 98.93 464 A 1 
ATOM 3527 C CG  . HIS A 1 464 ? -8.583  19.549  6.548   1.00 98.92 464 A 1 
ATOM 3528 N ND1 . HIS A 1 464 ? -7.949  18.352  6.829   1.00 97.21 464 A 1 
ATOM 3529 C CD2 . HIS A 1 464 ? -7.959  20.535  7.269   1.00 97.60 464 A 1 
ATOM 3530 C CE1 . HIS A 1 464 ? -6.952  18.626  7.695   1.00 97.61 464 A 1 
ATOM 3531 N NE2 . HIS A 1 464 ? -6.933  19.937  7.979   1.00 97.89 464 A 1 
ATOM 3532 N N   . PHE A 1 465 ? -10.565 19.581  2.217   1.00 98.95 465 A 1 
ATOM 3533 C CA  . PHE A 1 465 ? -11.579 19.752  1.194   1.00 98.94 465 A 1 
ATOM 3534 C C   . PHE A 1 465 ? -12.341 18.443  0.994   1.00 98.90 465 A 1 
ATOM 3535 O O   . PHE A 1 465 ? -11.750 17.428  0.622   1.00 98.86 465 A 1 
ATOM 3536 C CB  . PHE A 1 465 ? -10.901 20.229  -0.100  1.00 98.91 465 A 1 
ATOM 3537 C CG  . PHE A 1 465 ? -11.868 20.477  -1.228  1.00 98.91 465 A 1 
ATOM 3538 C CD1 . PHE A 1 465 ? -12.247 19.424  -2.085  1.00 98.77 465 A 1 
ATOM 3539 C CD2 . PHE A 1 465 ? -12.412 21.758  -1.421  1.00 98.79 465 A 1 
ATOM 3540 C CE1 . PHE A 1 465 ? -13.164 19.649  -3.112  1.00 98.66 465 A 1 
ATOM 3541 C CE2 . PHE A 1 465 ? -13.331 21.987  -2.453  1.00 98.65 465 A 1 
ATOM 3542 C CZ  . PHE A 1 465 ? -13.708 20.938  -3.308  1.00 98.69 465 A 1 
ATOM 3543 N N   . LEU A 1 466 ? -13.651 18.461  1.230   1.00 98.88 466 A 1 
ATOM 3544 C CA  . LEU A 1 466 ? -14.565 17.350  1.009   1.00 98.85 466 A 1 
ATOM 3545 C C   . LEU A 1 466 ? -15.497 17.696  -0.151  1.00 98.71 466 A 1 
ATOM 3546 O O   . LEU A 1 466 ? -16.322 18.604  -0.038  1.00 98.58 466 A 1 
ATOM 3547 C CB  . LEU A 1 466 ? -15.300 17.045  2.324   1.00 98.74 466 A 1 
ATOM 3548 C CG  . LEU A 1 466 ? -16.219 15.820  2.284   1.00 97.93 466 A 1 
ATOM 3549 C CD1 . LEU A 1 466 ? -15.473 14.531  1.955   1.00 96.85 466 A 1 
ATOM 3550 C CD2 . LEU A 1 466 ? -16.860 15.620  3.665   1.00 97.09 466 A 1 
ATOM 3551 N N   . GLY A 1 467 ? -15.338 17.017  -1.284  1.00 98.77 467 A 1 
ATOM 3552 C CA  . GLY A 1 467 ? -16.057 17.322  -2.504  1.00 98.79 467 A 1 
ATOM 3553 C C   . GLY A 1 467 ? -15.547 16.572  -3.729  1.00 98.83 467 A 1 
ATOM 3554 O O   . GLY A 1 467 ? -14.616 15.765  -3.630  1.00 98.77 467 A 1 
ATOM 3555 N N   . PRO A 1 468 ? -16.134 16.819  -4.919  1.00 98.82 468 A 1 
ATOM 3556 C CA  . PRO A 1 468 ? -15.690 16.185  -6.148  1.00 98.83 468 A 1 
ATOM 3557 C C   . PRO A 1 468 ? -14.271 16.625  -6.530  1.00 98.88 468 A 1 
ATOM 3558 O O   . PRO A 1 468 ? -13.905 17.790  -6.371  1.00 98.70 468 A 1 
ATOM 3559 C CB  . PRO A 1 468 ? -16.726 16.586  -7.208  1.00 98.59 468 A 1 
ATOM 3560 C CG  . PRO A 1 468 ? -17.242 17.936  -6.695  1.00 97.51 468 A 1 
ATOM 3561 C CD  . PRO A 1 468 ? -17.210 17.764  -5.181  1.00 98.67 468 A 1 
ATOM 3562 N N   . ASN A 1 469 ? -13.486 15.688  -7.080  1.00 98.87 469 A 1 
ATOM 3563 C CA  . ASN A 1 469 ? -12.120 15.932  -7.552  1.00 98.84 469 A 1 
ATOM 3564 C C   . ASN A 1 469 ? -11.176 16.524  -6.488  1.00 98.81 469 A 1 
ATOM 3565 O O   . ASN A 1 469 ? -10.307 17.345  -6.788  1.00 98.68 469 A 1 
ATOM 3566 C CB  . ASN A 1 469 ? -12.163 16.762  -8.852  1.00 98.70 469 A 1 
ATOM 3567 C CG  . ASN A 1 469 ? -13.087 16.177  -9.905  1.00 97.73 469 A 1 
ATOM 3568 O OD1 . ASN A 1 469 ? -12.961 15.041  -10.326 1.00 91.11 469 A 1 
ATOM 3569 N ND2 . ASN A 1 469 ? -14.053 16.937  -10.357 1.00 90.48 469 A 1 
ATOM 3570 N N   . ALA A 1 470 ? -11.314 16.102  -5.224  1.00 98.81 470 A 1 
ATOM 3571 C CA  . ALA A 1 470 ? -10.589 16.705  -4.109  1.00 98.92 470 A 1 
ATOM 3572 C C   . ALA A 1 470 ? -9.058  16.650  -4.262  1.00 98.94 470 A 1 
ATOM 3573 O O   . ALA A 1 470 ? -8.357  17.563  -3.812  1.00 98.80 470 A 1 
ATOM 3574 C CB  . ALA A 1 470 ? -11.035 16.022  -2.823  1.00 98.86 470 A 1 
ATOM 3575 N N   . GLY A 1 471 ? -8.527  15.624  -4.912  1.00 98.85 471 A 1 
ATOM 3576 C CA  . GLY A 1 471 ? -7.092  15.530  -5.230  1.00 98.84 471 A 1 
ATOM 3577 C C   . GLY A 1 471 ? -6.609  16.641  -6.151  1.00 98.87 471 A 1 
ATOM 3578 O O   . GLY A 1 471 ? -5.576  17.261  -5.881  1.00 98.72 471 A 1 
ATOM 3579 N N   . GLU A 1 472 ? -7.385  16.956  -7.194  1.00 98.85 472 A 1 
ATOM 3580 C CA  . GLU A 1 472 ? -7.075  18.015  -8.160  1.00 98.86 472 A 1 
ATOM 3581 C C   . GLU A 1 472 ? -7.110  19.399  -7.496  1.00 98.80 472 A 1 
ATOM 3582 O O   . GLU A 1 472 ? -6.245  20.238  -7.735  1.00 98.52 472 A 1 
ATOM 3583 C CB  . GLU A 1 472 ? -8.064  17.962  -9.337  1.00 98.74 472 A 1 
ATOM 3584 C CG  . GLU A 1 472 ? -8.149  16.591  -10.044 1.00 98.00 472 A 1 
ATOM 3585 C CD  . GLU A 1 472 ? -6.793  16.057  -10.515 1.00 97.90 472 A 1 
ATOM 3586 O OE1 . GLU A 1 472 ? -6.584  14.827  -10.370 1.00 93.99 472 A 1 
ATOM 3587 O OE2 . GLU A 1 472 ? -5.970  16.864  -10.992 1.00 95.00 472 A 1 
ATOM 3588 N N   . VAL A 1 473 ? -8.075  19.615  -6.599  1.00 98.73 473 A 1 
ATOM 3589 C CA  . VAL A 1 473 ? -8.179  20.853  -5.812  1.00 98.75 473 A 1 
ATOM 3590 C C   . VAL A 1 473 ? -6.986  20.998  -4.866  1.00 98.75 473 A 1 
ATOM 3591 O O   . VAL A 1 473 ? -6.335  22.035  -4.838  1.00 98.67 473 A 1 
ATOM 3592 C CB  . VAL A 1 473 ? -9.515  20.888  -5.032  1.00 98.73 473 A 1 
ATOM 3593 C CG1 . VAL A 1 473 ? -9.612  22.125  -4.136  1.00 98.48 473 A 1 
ATOM 3594 C CG2 . VAL A 1 473 ? -10.712 20.903  -5.993  1.00 98.42 473 A 1 
ATOM 3595 N N   . THR A 1 474 ? -6.669  19.948  -4.105  1.00 98.80 474 A 1 
ATOM 3596 C CA  . THR A 1 474 ? -5.680  19.997  -3.018  1.00 98.86 474 A 1 
ATOM 3597 C C   . THR A 1 474 ? -4.247  20.188  -3.525  1.00 98.83 474 A 1 
ATOM 3598 O O   . THR A 1 474 ? -3.448  20.856  -2.870  1.00 98.71 474 A 1 
ATOM 3599 C CB  . THR A 1 474 ? -5.779  18.719  -2.164  1.00 98.80 474 A 1 
ATOM 3600 O OG1 . THR A 1 474 ? -7.093  18.576  -1.690  1.00 97.56 474 A 1 
ATOM 3601 C CG2 . THR A 1 474 ? -4.887  18.743  -0.931  1.00 97.75 474 A 1 
ATOM 3602 N N   . GLN A 1 475 ? -3.904  19.640  -4.706  1.00 98.81 475 A 1 
ATOM 3603 C CA  . GLN A 1 475 ? -2.527  19.613  -5.202  1.00 98.88 475 A 1 
ATOM 3604 C C   . GLN A 1 475 ? -1.894  21.010  -5.336  1.00 98.83 475 A 1 
ATOM 3605 O O   . GLN A 1 475 ? -0.737  21.191  -4.961  1.00 98.74 475 A 1 
ATOM 3606 C CB  . GLN A 1 475 ? -2.504  18.869  -6.554  1.00 98.78 475 A 1 
ATOM 3607 C CG  . GLN A 1 475 ? -1.092  18.675  -7.147  1.00 98.35 475 A 1 
ATOM 3608 C CD  . GLN A 1 475 ? -0.186  17.829  -6.246  1.00 98.58 475 A 1 
ATOM 3609 O OE1 . GLN A 1 475 ? -0.215  16.616  -6.269  1.00 95.98 475 A 1 
ATOM 3610 N NE2 . GLN A 1 475 ? 0.624   18.433  -5.407  1.00 94.61 475 A 1 
ATOM 3611 N N   . GLY A 1 476 ? -2.644  21.991  -5.839  1.00 98.64 476 A 1 
ATOM 3612 C CA  . GLY A 1 476 ? -2.146  23.368  -5.992  1.00 98.50 476 A 1 
ATOM 3613 C C   . GLY A 1 476 ? -1.934  24.069  -4.649  1.00 98.69 476 A 1 
ATOM 3614 O O   . GLY A 1 476 ? -0.932  24.747  -4.449  1.00 98.27 476 A 1 
ATOM 3615 N N   . PHE A 1 477 ? -2.843  23.845  -3.697  1.00 98.73 477 A 1 
ATOM 3616 C CA  . PHE A 1 477 ? -2.734  24.437  -2.360  1.00 98.76 477 A 1 
ATOM 3617 C C   . PHE A 1 477 ? -1.578  23.854  -1.539  1.00 98.77 477 A 1 
ATOM 3618 O O   . PHE A 1 477 ? -1.014  24.566  -0.714  1.00 98.46 477 A 1 
ATOM 3619 C CB  . PHE A 1 477 ? -4.069  24.305  -1.623  1.00 98.58 477 A 1 
ATOM 3620 C CG  . PHE A 1 477 ? -5.149  25.193  -2.204  1.00 98.05 477 A 1 
ATOM 3621 C CD1 . PHE A 1 477 ? -5.122  26.582  -1.958  1.00 96.56 477 A 1 
ATOM 3622 C CD2 . PHE A 1 477 ? -6.175  24.646  -2.997  1.00 97.24 477 A 1 
ATOM 3623 C CE1 . PHE A 1 477 ? -6.102  27.423  -2.524  1.00 95.88 477 A 1 
ATOM 3624 C CE2 . PHE A 1 477 ? -7.148  25.492  -3.567  1.00 96.07 477 A 1 
ATOM 3625 C CZ  . PHE A 1 477 ? -7.113  26.870  -3.332  1.00 96.10 477 A 1 
ATOM 3626 N N   . ALA A 1 478 ? -1.150  22.612  -1.814  1.00 98.79 478 A 1 
ATOM 3627 C CA  . ALA A 1 478 ? 0.043   22.044  -1.196  1.00 98.75 478 A 1 
ATOM 3628 C C   . ALA A 1 478 ? 1.311   22.842  -1.522  1.00 98.77 478 A 1 
ATOM 3629 O O   . ALA A 1 478 ? 2.142   23.070  -0.651  1.00 98.56 478 A 1 
ATOM 3630 C CB  . ALA A 1 478 ? 0.173   20.582  -1.638  1.00 98.70 478 A 1 
ATOM 3631 N N   . LEU A 1 479 ? 1.435   23.343  -2.760  1.00 98.74 479 A 1 
ATOM 3632 C CA  . LEU A 1 479 ? 2.513   24.272  -3.126  1.00 98.64 479 A 1 
ATOM 3633 C C   . LEU A 1 479 ? 2.403   25.579  -2.331  1.00 98.63 479 A 1 
ATOM 3634 O O   . LEU A 1 479 ? 3.412   26.065  -1.832  1.00 98.46 479 A 1 
ATOM 3635 C CB  . LEU A 1 479 ? 2.492   24.514  -4.643  1.00 98.58 479 A 1 
ATOM 3636 C CG  . LEU A 1 479 ? 3.540   25.539  -5.132  1.00 97.99 479 A 1 
ATOM 3637 C CD1 . LEU A 1 479 ? 4.971   25.066  -4.853  1.00 97.04 479 A 1 
ATOM 3638 C CD2 . LEU A 1 479 ? 3.388   25.752  -6.638  1.00 96.79 479 A 1 
ATOM 3639 N N   . GLY A 1 480 ? 1.184   26.110  -2.158  1.00 98.62 480 A 1 
ATOM 3640 C CA  . GLY A 1 480 ? 0.943   27.297  -1.347  1.00 98.61 480 A 1 
ATOM 3641 C C   . GLY A 1 480 ? 1.432   27.144  0.094   1.00 98.62 480 A 1 
ATOM 3642 O O   . GLY A 1 480 ? 2.167   27.996  0.585   1.00 98.36 480 A 1 
ATOM 3643 N N   . ILE A 1 481 ? 1.103   26.020  0.739   1.00 98.64 481 A 1 
ATOM 3644 C CA  . ILE A 1 481 ? 1.564   25.701  2.101   1.00 98.57 481 A 1 
ATOM 3645 C C   . ILE A 1 481 ? 3.084   25.561  2.139   1.00 98.41 481 A 1 
ATOM 3646 O O   . ILE A 1 481 ? 3.727   26.146  3.010   1.00 97.93 481 A 1 
ATOM 3647 C CB  . ILE A 1 481 ? 0.823   24.458  2.642   1.00 98.34 481 A 1 
ATOM 3648 C CG1 . ILE A 1 481 ? -0.649  24.845  2.903   1.00 97.32 481 A 1 
ATOM 3649 C CG2 . ILE A 1 481 ? 1.485   23.924  3.931   1.00 97.35 481 A 1 
ATOM 3650 C CD1 . ILE A 1 481 ? -1.539  23.704  3.415   1.00 91.95 481 A 1 
ATOM 3651 N N   . LYS A 1 482 ? 3.696   24.898  1.148   1.00 98.60 482 A 1 
ATOM 3652 C CA  . LYS A 1 482 ? 5.151   24.774  1.047   1.00 98.47 482 A 1 
ATOM 3653 C C   . LYS A 1 482 ? 5.855   26.130  0.877   1.00 98.56 482 A 1 
ATOM 3654 O O   . LYS A 1 482 ? 6.972   26.312  1.353   1.00 97.95 482 A 1 
ATOM 3655 C CB  . LYS A 1 482 ? 5.488   23.802  -0.089  1.00 97.80 482 A 1 
ATOM 3656 C CG  . LYS A 1 482 ? 6.991   23.490  -0.139  1.00 90.19 482 A 1 
ATOM 3657 C CD  . LYS A 1 482 ? 7.280   22.211  -0.927  1.00 84.81 482 A 1 
ATOM 3658 C CE  . LYS A 1 482 ? 8.776   21.873  -0.818  1.00 80.51 482 A 1 
ATOM 3659 N NZ  . LYS A 1 482 ? 9.009   20.458  -0.466  1.00 70.95 482 A 1 
ATOM 3660 N N   . CYS A 1 483 ? 5.203   27.095  0.241   1.00 98.41 483 A 1 
ATOM 3661 C CA  . CYS A 1 483 ? 5.673   28.473  0.102   1.00 98.34 483 A 1 
ATOM 3662 C C   . CYS A 1 483 ? 5.370   29.353  1.332   1.00 98.31 483 A 1 
ATOM 3663 O O   . CYS A 1 483 ? 5.671   30.550  1.290   1.00 97.76 483 A 1 
ATOM 3664 C CB  . CYS A 1 483 ? 5.092   29.069  -1.183  1.00 98.25 483 A 1 
ATOM 3665 S SG  . CYS A 1 483 ? 5.780   28.244  -2.642  1.00 97.53 483 A 1 
ATOM 3666 N N   . GLY A 1 484 ? 4.771   28.815  2.395   1.00 98.38 484 A 1 
ATOM 3667 C CA  . GLY A 1 484 ? 4.399   29.599  3.575   1.00 98.35 484 A 1 
ATOM 3668 C C   . GLY A 1 484 ? 3.244   30.571  3.322   1.00 98.45 484 A 1 
ATOM 3669 O O   . GLY A 1 484 ? 3.282   31.716  3.781   1.00 97.79 484 A 1 
ATOM 3670 N N   . ALA A 1 485 ? 2.236   30.160  2.557   1.00 98.41 485 A 1 
ATOM 3671 C CA  . ALA A 1 485 ? 1.072   30.987  2.273   1.00 98.49 485 A 1 
ATOM 3672 C C   . ALA A 1 485 ? 0.363   31.408  3.575   1.00 98.67 485 A 1 
ATOM 3673 O O   . ALA A 1 485 ? 0.126   30.610  4.474   1.00 98.48 485 A 1 
ATOM 3674 C CB  . ALA A 1 485 ? 0.114   30.250  1.341   1.00 97.92 485 A 1 
ATOM 3675 N N   . SER A 1 486 ? -0.013  32.683  3.644   1.00 98.53 486 A 1 
ATOM 3676 C CA  . SER A 1 486 ? -0.838  33.241  4.707   1.00 98.56 486 A 1 
ATOM 3677 C C   . SER A 1 486 ? -2.304  33.323  4.278   1.00 98.52 486 A 1 
ATOM 3678 O O   . SER A 1 486 ? -2.606  33.472  3.087   1.00 98.38 486 A 1 
ATOM 3679 C CB  . SER A 1 486 ? -0.320  34.617  5.130   1.00 98.28 486 A 1 
ATOM 3680 O OG  . SER A 1 486 ? -0.367  35.529  4.054   1.00 97.35 486 A 1 
ATOM 3681 N N   . TYR A 1 487 ? -3.221  33.336  5.243   1.00 98.43 487 A 1 
ATOM 3682 C CA  . TYR A 1 487 ? -4.644  33.571  4.991   1.00 98.47 487 A 1 
ATOM 3683 C C   . TYR A 1 487 ? -4.870  34.873  4.201   1.00 98.20 487 A 1 
ATOM 3684 O O   . TYR A 1 487 ? -5.604  34.890  3.222   1.00 97.95 487 A 1 
ATOM 3685 C CB  . TYR A 1 487 ? -5.387  33.590  6.325   1.00 98.42 487 A 1 
ATOM 3686 C CG  . TYR A 1 487 ? -6.856  33.924  6.185   1.00 98.44 487 A 1 
ATOM 3687 C CD1 . TYR A 1 487 ? -7.328  35.209  6.539   1.00 98.04 487 A 1 
ATOM 3688 C CD2 . TYR A 1 487 ? -7.755  32.964  5.685   1.00 98.15 487 A 1 
ATOM 3689 C CE1 . TYR A 1 487 ? -8.691  35.523  6.400   1.00 97.88 487 A 1 
ATOM 3690 C CE2 . TYR A 1 487 ? -9.117  33.282  5.537   1.00 97.88 487 A 1 
ATOM 3691 C CZ  . TYR A 1 487 ? -9.589  34.558  5.904   1.00 97.96 487 A 1 
ATOM 3692 O OH  . TYR A 1 487 ? -10.905 34.862  5.770   1.00 97.25 487 A 1 
ATOM 3693 N N   . ALA A 1 488 ? -4.144  35.947  4.543   1.00 97.99 488 A 1 
ATOM 3694 C CA  . ALA A 1 488 ? -4.228  37.212  3.823   1.00 97.57 488 A 1 
ATOM 3695 C C   . ALA A 1 488 ? -3.815  37.108  2.336   1.00 97.53 488 A 1 
ATOM 3696 O O   . ALA A 1 488 ? -4.362  37.829  1.501   1.00 96.93 488 A 1 
ATOM 3697 C CB  . ALA A 1 488 ? -3.365  38.242  4.568   1.00 96.89 488 A 1 
ATOM 3698 N N   . GLN A 1 489 ? -2.857  36.237  1.979   1.00 98.10 489 A 1 
ATOM 3699 C CA  . GLN A 1 489 ? -2.511  35.965  0.578   1.00 98.10 489 A 1 
ATOM 3700 C C   . GLN A 1 489 ? -3.615  35.167  -0.111  1.00 98.06 489 A 1 
ATOM 3701 O O   . GLN A 1 489 ? -4.026  35.553  -1.199  1.00 97.87 489 A 1 
ATOM 3702 C CB  . GLN A 1 489 ? -1.175  35.221  0.479   1.00 98.10 489 A 1 
ATOM 3703 C CG  . GLN A 1 489 ? 0.034   36.134  0.730   1.00 96.52 489 A 1 
ATOM 3704 C CD  . GLN A 1 489 ? 1.268   35.315  1.074   1.00 95.53 489 A 1 
ATOM 3705 O OE1 . GLN A 1 489 ? 1.260   34.545  2.001   1.00 89.21 489 A 1 
ATOM 3706 N NE2 . GLN A 1 489 ? 2.365   35.449  0.359   1.00 86.53 489 A 1 
ATOM 3707 N N   . VAL A 1 490 ? -4.162  34.137  0.546   1.00 97.93 490 A 1 
ATOM 3708 C CA  . VAL A 1 490 ? -5.289  33.360  0.016   1.00 97.71 490 A 1 
ATOM 3709 C C   . VAL A 1 490 ? -6.486  34.268  -0.267  1.00 97.69 490 A 1 
ATOM 3710 O O   . VAL A 1 490 ? -7.061  34.206  -1.349  1.00 97.22 490 A 1 
ATOM 3711 C CB  . VAL A 1 490 ? -5.683  32.228  0.987   1.00 97.59 490 A 1 
ATOM 3712 C CG1 . VAL A 1 490 ? -6.868  31.420  0.448   1.00 96.89 490 A 1 
ATOM 3713 C CG2 . VAL A 1 490 ? -4.529  31.244  1.201   1.00 96.95 490 A 1 
ATOM 3714 N N   . MET A 1 491 ? -6.802  35.199  0.628   1.00 97.11 491 A 1 
ATOM 3715 C CA  . MET A 1 491 ? -7.922  36.140  0.458   1.00 96.51 491 A 1 
ATOM 3716 C C   . MET A 1 491 ? -7.726  37.180  -0.656  1.00 96.62 491 A 1 
ATOM 3717 O O   . MET A 1 491 ? -8.713  37.780  -1.097  1.00 96.05 491 A 1 
ATOM 3718 C CB  . MET A 1 491 ? -8.197  36.849  1.781   1.00 95.49 491 A 1 
ATOM 3719 C CG  . MET A 1 491 ? -8.704  35.914  2.882   1.00 87.87 491 A 1 
ATOM 3720 S SD  . MET A 1 491 ? -10.165 34.943  2.439   1.00 78.46 491 A 1 
ATOM 3721 C CE  . MET A 1 491 ? -9.448  33.369  1.917   1.00 67.28 491 A 1 
ATOM 3722 N N   . ARG A 1 492 ? -6.493  37.393  -1.104  1.00 97.31 492 A 1 
ATOM 3723 C CA  . ARG A 1 492 ? -6.171  38.227  -2.272  1.00 97.58 492 A 1 
ATOM 3724 C C   . ARG A 1 492 ? -6.099  37.436  -3.584  1.00 97.93 492 A 1 
ATOM 3725 O O   . ARG A 1 492 ? -5.951  38.042  -4.638  1.00 97.73 492 A 1 
ATOM 3726 C CB  . ARG A 1 492 ? -4.866  38.999  -2.031  1.00 97.33 492 A 1 
ATOM 3727 C CG  . ARG A 1 492 ? -5.055  40.112  -0.989  1.00 93.02 492 A 1 
ATOM 3728 C CD  . ARG A 1 492 ? -3.786  40.954  -0.819  1.00 88.21 492 A 1 
ATOM 3729 N NE  . ARG A 1 492 ? -2.674  40.175  -0.231  1.00 77.91 492 A 1 
ATOM 3730 C CZ  . ARG A 1 492 ? -1.892  40.518  0.775   1.00 69.06 492 A 1 
ATOM 3731 N NH1 . ARG A 1 492 ? -2.029  41.654  1.389   1.00 63.16 492 A 1 
ATOM 3732 N NH2 . ARG A 1 492 ? -0.954  39.715  1.191   1.00 61.06 492 A 1 
ATOM 3733 N N   . THR A 1 493 ? -6.192  36.112  -3.524  1.00 98.10 493 A 1 
ATOM 3734 C CA  . THR A 1 493 ? -6.257  35.262  -4.709  1.00 98.34 493 A 1 
ATOM 3735 C C   . THR A 1 493 ? -7.658  35.321  -5.311  1.00 98.33 493 A 1 
ATOM 3736 O O   . THR A 1 493 ? -8.641  35.090  -4.618  1.00 98.15 493 A 1 
ATOM 3737 C CB  . THR A 1 493 ? -5.855  33.820  -4.379  1.00 98.33 493 A 1 
ATOM 3738 O OG1 . THR A 1 493 ? -4.543  33.815  -3.855  1.00 97.52 493 A 1 
ATOM 3739 C CG2 . THR A 1 493 ? -5.828  32.911  -5.605  1.00 97.44 493 A 1 
ATOM 3740 N N   . VAL A 1 494 ? -7.755  35.642  -6.592  1.00 98.33 494 A 1 
ATOM 3741 C CA  . VAL A 1 494 ? -9.032  35.681  -7.308  1.00 98.37 494 A 1 
ATOM 3742 C C   . VAL A 1 494 ? -9.456  34.257  -7.660  1.00 98.46 494 A 1 
ATOM 3743 O O   . VAL A 1 494 ? -8.658  33.486  -8.193  1.00 98.35 494 A 1 
ATOM 3744 C CB  . VAL A 1 494 ? -8.940  36.573  -8.561  1.00 98.29 494 A 1 
ATOM 3745 C CG1 . VAL A 1 494 ? -10.264 36.628  -9.331  1.00 97.41 494 A 1 
ATOM 3746 C CG2 . VAL A 1 494 ? -8.564  38.013  -8.181  1.00 97.30 494 A 1 
ATOM 3747 N N   . GLY A 1 495 ? -10.704 33.910  -7.364  1.00 98.16 495 A 1 
ATOM 3748 C CA  . GLY A 1 495 ? -11.293 32.616  -7.702  1.00 98.18 495 A 1 
ATOM 3749 C C   . GLY A 1 495 ? -11.533 32.440  -9.203  1.00 98.31 495 A 1 
ATOM 3750 O O   . GLY A 1 495 ? -11.819 33.405  -9.910  1.00 98.18 495 A 1 
ATOM 3751 N N   . ILE A 1 496 ? -11.455 31.209  -9.677  1.00 98.24 496 A 1 
ATOM 3752 C CA  . ILE A 1 496 ? -11.901 30.823  -11.019 1.00 98.41 496 A 1 
ATOM 3753 C C   . ILE A 1 496 ? -13.377 30.447  -10.909 1.00 98.34 496 A 1 
ATOM 3754 O O   . ILE A 1 496 ? -13.702 29.433  -10.300 1.00 98.13 496 A 1 
ATOM 3755 C CB  . ILE A 1 496 ? -11.062 29.655  -11.583 1.00 98.56 496 A 1 
ATOM 3756 C CG1 . ILE A 1 496 ? -9.564  30.022  -11.639 1.00 98.32 496 A 1 
ATOM 3757 C CG2 . ILE A 1 496 ? -11.584 29.254  -12.980 1.00 98.32 496 A 1 
ATOM 3758 C CD1 . ILE A 1 496 ? -8.649  28.848  -12.015 1.00 97.27 496 A 1 
ATOM 3759 N N   . HIS A 1 497 ? -14.257 31.243  -11.505 1.00 98.01 497 A 1 
ATOM 3760 C CA  . HIS A 1 497 ? -15.700 31.033  -11.434 1.00 97.91 497 A 1 
ATOM 3761 C C   . HIS A 1 497 ? -16.273 30.463  -12.748 1.00 98.10 497 A 1 
ATOM 3762 O O   . HIS A 1 497 ? -15.943 30.993  -13.815 1.00 97.93 497 A 1 
ATOM 3763 C CB  . HIS A 1 497 ? -16.375 32.361  -11.055 1.00 97.75 497 A 1 
ATOM 3764 C CG  . HIS A 1 497 ? -17.849 32.204  -10.861 1.00 97.63 497 A 1 
ATOM 3765 N ND1 . HIS A 1 497 ? -18.463 31.648  -9.753  1.00 96.34 497 A 1 
ATOM 3766 C CD2 . HIS A 1 497 ? -18.846 32.520  -11.750 1.00 96.89 497 A 1 
ATOM 3767 C CE1 . HIS A 1 497 ? -19.783 31.625  -9.972  1.00 96.49 497 A 1 
ATOM 3768 N NE2 . HIS A 1 497 ? -20.067 32.142  -11.182 1.00 96.42 497 A 1 
ATOM 3769 N N   . PRO A 1 498 ? -17.176 29.448  -12.697 1.00 98.04 498 A 1 
ATOM 3770 C CA  . PRO A 1 498 ? -17.627 28.708  -11.513 1.00 98.04 498 A 1 
ATOM 3771 C C   . PRO A 1 498 ? -16.805 27.427  -11.282 1.00 98.29 498 A 1 
ATOM 3772 O O   . PRO A 1 498 ? -16.710 26.575  -12.171 1.00 98.05 498 A 1 
ATOM 3773 C CB  . PRO A 1 498 ? -19.103 28.400  -11.803 1.00 97.89 498 A 1 
ATOM 3774 C CG  . PRO A 1 498 ? -19.134 28.224  -13.327 1.00 97.18 498 A 1 
ATOM 3775 C CD  . PRO A 1 498 ? -18.017 29.125  -13.839 1.00 97.95 498 A 1 
ATOM 3776 N N   . THR A 1 499 ? -16.225 27.247  -10.092 1.00 98.27 499 A 1 
ATOM 3777 C CA  . THR A 1 499 ? -15.516 26.013  -9.706  1.00 98.32 499 A 1 
ATOM 3778 C C   . THR A 1 499 ? -15.748 25.663  -8.232  1.00 98.16 499 A 1 
ATOM 3779 O O   . THR A 1 499 ? -16.055 26.530  -7.422  1.00 98.10 499 A 1 
ATOM 3780 C CB  . THR A 1 499 ? -13.989 26.089  -9.938  1.00 98.51 499 A 1 
ATOM 3781 O OG1 . THR A 1 499 ? -13.375 27.042  -9.108  1.00 98.24 499 A 1 
ATOM 3782 C CG2 . THR A 1 499 ? -13.586 26.391  -11.381 1.00 98.11 499 A 1 
ATOM 3783 N N   . CYS A 1 500 ? -15.520 24.399  -7.840  1.00 98.45 500 A 1 
ATOM 3784 C CA  . CYS A 1 500 ? -15.494 24.038  -6.423  1.00 98.46 500 A 1 
ATOM 3785 C C   . CYS A 1 500 ? -14.247 24.588  -5.712  1.00 98.35 500 A 1 
ATOM 3786 O O   . CYS A 1 500 ? -14.290 24.930  -4.533  1.00 98.16 500 A 1 
ATOM 3787 C CB  . CYS A 1 500 ? -15.559 22.517  -6.286  1.00 98.45 500 A 1 
ATOM 3788 S SG  . CYS A 1 500 ? -17.073 21.850  -7.036  1.00 98.36 500 A 1 
ATOM 3789 N N   . SER A 1 501 ? -13.109 24.675  -6.417  1.00 98.70 501 A 1 
ATOM 3790 C CA  . SER A 1 501 ? -11.839 25.162  -5.853  1.00 98.73 501 A 1 
ATOM 3791 C C   . SER A 1 501 ? -11.880 26.635  -5.430  1.00 98.74 501 A 1 
ATOM 3792 O O   . SER A 1 501 ? -11.154 27.020  -4.522  1.00 98.35 501 A 1 
ATOM 3793 C CB  . SER A 1 501 ? -10.713 24.944  -6.860  1.00 98.32 501 A 1 
ATOM 3794 O OG  . SER A 1 501 ? -9.461  25.211  -6.261  1.00 88.80 501 A 1 
ATOM 3795 N N   . GLU A 1 502 ? -12.734 27.461  -6.071  1.00 98.59 502 A 1 
ATOM 3796 C CA  . GLU A 1 502 ? -12.843 28.876  -5.696  1.00 98.48 502 A 1 
ATOM 3797 C C   . GLU A 1 502 ? -13.362 29.075  -4.268  1.00 98.43 502 A 1 
ATOM 3798 O O   . GLU A 1 502 ? -13.036 30.082  -3.642  1.00 98.12 502 A 1 
ATOM 3799 C CB  . GLU A 1 502 ? -13.707 29.659  -6.713  1.00 98.33 502 A 1 
ATOM 3800 C CG  . GLU A 1 502 ? -15.214 29.446  -6.545  1.00 97.98 502 A 1 
ATOM 3801 C CD  . GLU A 1 502 ? -16.022 30.250  -7.558  1.00 98.00 502 A 1 
ATOM 3802 O OE1 . GLU A 1 502 ? -16.586 29.627  -8.481  1.00 96.51 502 A 1 
ATOM 3803 O OE2 . GLU A 1 502 ? -16.088 31.489  -7.427  1.00 96.88 502 A 1 
ATOM 3804 N N   . GLU A 1 503 ? -14.103 28.115  -3.721  1.00 98.34 503 A 1 
ATOM 3805 C CA  . GLU A 1 503 ? -14.623 28.210  -2.349  1.00 98.33 503 A 1 
ATOM 3806 C C   . GLU A 1 503 ? -13.502 28.273  -1.308  1.00 98.31 503 A 1 
ATOM 3807 O O   . GLU A 1 503 ? -13.635 28.958  -0.297  1.00 98.16 503 A 1 
ATOM 3808 C CB  . GLU A 1 503 ? -15.593 27.046  -2.073  1.00 98.28 503 A 1 
ATOM 3809 C CG  . GLU A 1 503 ? -16.826 27.051  -3.006  1.00 97.51 503 A 1 
ATOM 3810 C CD  . GLU A 1 503 ? -17.611 28.375  -2.981  1.00 97.24 503 A 1 
ATOM 3811 O OE1 . GLU A 1 503 ? -18.136 28.801  -4.035  1.00 93.88 503 A 1 
ATOM 3812 O OE2 . GLU A 1 503 ? -17.655 29.059  -1.934  1.00 94.66 503 A 1 
ATOM 3813 N N   . VAL A 1 504 ? -12.336 27.698  -1.606  1.00 98.59 504 A 1 
ATOM 3814 C CA  . VAL A 1 504 ? -11.139 27.808  -0.750  1.00 98.59 504 A 1 
ATOM 3815 C C   . VAL A 1 504 ? -10.679 29.266  -0.624  1.00 98.58 504 A 1 
ATOM 3816 O O   . VAL A 1 504 ? -10.303 29.704  0.459   1.00 98.25 504 A 1 
ATOM 3817 C CB  . VAL A 1 504 ? -9.982  26.942  -1.292  1.00 98.58 504 A 1 
ATOM 3818 C CG1 . VAL A 1 504 ? -8.760  27.007  -0.368  1.00 98.41 504 A 1 
ATOM 3819 C CG2 . VAL A 1 504 ? -10.363 25.474  -1.458  1.00 98.42 504 A 1 
ATOM 3820 N N   . VAL A 1 505 ? -10.695 30.038  -1.717  1.00 98.55 505 A 1 
ATOM 3821 C CA  . VAL A 1 505 ? -10.248 31.439  -1.715  1.00 98.31 505 A 1 
ATOM 3822 C C   . VAL A 1 505 ? -11.360 32.427  -1.325  1.00 97.97 505 A 1 
ATOM 3823 O O   . VAL A 1 505 ? -11.111 33.623  -1.202  1.00 97.00 505 A 1 
ATOM 3824 C CB  . VAL A 1 505 ? -9.542  31.833  -3.024  1.00 98.23 505 A 1 
ATOM 3825 C CG1 . VAL A 1 505 ? -8.320  30.936  -3.276  1.00 97.69 505 A 1 
ATOM 3826 C CG2 . VAL A 1 505 ? -10.445 31.764  -4.259  1.00 97.65 505 A 1 
ATOM 3827 N N   . LYS A 1 506 ? -12.578 31.909  -1.078  1.00 98.13 506 A 1 
ATOM 3828 C CA  . LYS A 1 506 ? -13.734 32.669  -0.602  1.00 97.80 506 A 1 
ATOM 3829 C C   . LYS A 1 506 ? -14.010 32.517  0.899   1.00 97.68 506 A 1 
ATOM 3830 O O   . LYS A 1 506 ? -14.891 33.195  1.413   1.00 97.08 506 A 1 
ATOM 3831 C CB  . LYS A 1 506 ? -14.965 32.284  -1.439  1.00 97.69 506 A 1 
ATOM 3832 C CG  . LYS A 1 506 ? -14.906 32.858  -2.868  1.00 96.41 506 A 1 
ATOM 3833 C CD  . LYS A 1 506 ? -15.983 32.236  -3.777  1.00 94.58 506 A 1 
ATOM 3834 C CE  . LYS A 1 506 ? -17.410 32.484  -3.305  1.00 88.68 506 A 1 
ATOM 3835 N NZ  . LYS A 1 506 ? -18.352 31.533  -3.950  1.00 82.86 506 A 1 
ATOM 3836 N N   . LEU A 1 507 ? -13.255 31.671  1.613   1.00 98.05 507 A 1 
ATOM 3837 C CA  . LEU A 1 507 ? -13.440 31.441  3.052   1.00 97.99 507 A 1 
ATOM 3838 C C   . LEU A 1 507 ? -13.365 32.748  3.861   1.00 97.52 507 A 1 
ATOM 3839 O O   . LEU A 1 507 ? -12.344 33.430  3.846   1.00 96.60 507 A 1 
ATOM 3840 C CB  . LEU A 1 507 ? -12.377 30.450  3.556   1.00 98.06 507 A 1 
ATOM 3841 C CG  . LEU A 1 507 ? -12.587 28.991  3.091   1.00 97.94 507 A 1 
ATOM 3842 C CD1 . LEU A 1 507 ? -11.419 28.140  3.593   1.00 97.76 507 A 1 
ATOM 3843 C CD2 . LEU A 1 507 ? -13.888 28.406  3.632   1.00 97.83 507 A 1 
ATOM 3844 N N   . ARG A 1 508 ? -14.437 33.087  4.585   1.00 97.71 508 A 1 
ATOM 3845 C CA  . ARG A 1 508 ? -14.521 34.293  5.435   1.00 97.36 508 A 1 
ATOM 3846 C C   . ARG A 1 508 ? -14.999 33.991  6.855   1.00 97.77 508 A 1 
ATOM 3847 O O   . ARG A 1 508 ? -14.638 34.721  7.779   1.00 96.79 508 A 1 
ATOM 3848 C CB  . ARG A 1 508 ? -15.453 35.354  4.797   1.00 96.27 508 A 1 
ATOM 3849 C CG  . ARG A 1 508 ? -15.010 35.905  3.443   1.00 90.53 508 A 1 
ATOM 3850 C CD  . ARG A 1 508 ? -13.679 36.680  3.499   1.00 81.82 508 A 1 
ATOM 3851 N NE  . ARG A 1 508 ? -13.276 37.151  2.169   1.00 75.78 508 A 1 
ATOM 3852 C CZ  . ARG A 1 508 ? -12.693 36.436  1.212   1.00 63.21 508 A 1 
ATOM 3853 N NH1 . ARG A 1 508 ? -12.430 35.178  1.367   1.00 54.80 508 A 1 
ATOM 3854 N NH2 . ARG A 1 508 ? -12.362 36.978  0.068   1.00 57.94 508 A 1 
ATOM 3855 N N   . ILE A 1 509 ? -15.820 32.961  7.027   1.00 97.91 509 A 1 
ATOM 3856 C CA  . ILE A 1 509 ? -16.447 32.639  8.307   1.00 98.25 509 A 1 
ATOM 3857 C C   . ILE A 1 509 ? -15.470 31.812  9.129   1.00 98.55 509 A 1 
ATOM 3858 O O   . ILE A 1 509 ? -15.040 30.745  8.699   1.00 98.52 509 A 1 
ATOM 3859 C CB  . ILE A 1 509 ? -17.802 31.934  8.076   1.00 98.10 509 A 1 
ATOM 3860 C CG1 . ILE A 1 509 ? -18.755 32.875  7.299   1.00 96.95 509 A 1 
ATOM 3861 C CG2 . ILE A 1 509 ? -18.410 31.521  9.430   1.00 97.38 509 A 1 
ATOM 3862 C CD1 . ILE A 1 509 ? -20.064 32.222  6.874   1.00 90.45 509 A 1 
ATOM 3863 N N   . SER A 1 510 ? -15.104 32.296  10.305  1.00 98.58 510 A 1 
ATOM 3864 C CA  . SER A 1 510 ? -14.292 31.533  11.250  1.00 98.59 510 A 1 
ATOM 3865 C C   . SER A 1 510 ? -15.161 30.770  12.240  1.00 98.67 510 A 1 
ATOM 3866 O O   . SER A 1 510 ? -16.222 31.257  12.648  1.00 98.41 510 A 1 
ATOM 3867 C CB  . SER A 1 510 ? -13.233 32.411  11.917  1.00 98.11 510 A 1 
ATOM 3868 O OG  . SER A 1 510 ? -13.674 33.058  13.094  1.00 95.51 510 A 1 
ATOM 3869 N N   . LYS A 1 511 ? -14.724 29.597  12.679  1.00 98.57 511 A 1 
ATOM 3870 C CA  . LYS A 1 511 ? -15.429 28.808  13.709  1.00 98.54 511 A 1 
ATOM 3871 C C   . LYS A 1 511 ? -15.610 29.609  15.000  1.00 98.45 511 A 1 
ATOM 3872 O O   . LYS A 1 511 ? -16.654 29.528  15.638  1.00 98.01 511 A 1 
ATOM 3873 C CB  . LYS A 1 511 ? -14.674 27.512  14.013  1.00 98.64 511 A 1 
ATOM 3874 C CG  . LYS A 1 511 ? -14.828 26.455  12.906  1.00 98.41 511 A 1 
ATOM 3875 C CD  . LYS A 1 511 ? -14.258 25.119  13.390  1.00 98.05 511 A 1 
ATOM 3876 C CE  . LYS A 1 511 ? -14.494 24.007  12.370  1.00 97.17 511 A 1 
ATOM 3877 N NZ  . LYS A 1 511 ? -14.030 22.713  12.908  1.00 95.87 511 A 1 
ATOM 3878 N N   . ARG A 1 512 ? -14.611 30.430  15.354  1.00 98.43 512 A 1 
ATOM 3879 C CA  . ARG A 1 512 ? -14.640 31.296  16.534  1.00 98.26 512 A 1 
ATOM 3880 C C   . ARG A 1 512 ? -15.760 32.345  16.497  1.00 98.30 512 A 1 
ATOM 3881 O O   . ARG A 1 512 ? -16.231 32.739  17.559  1.00 97.65 512 A 1 
ATOM 3882 C CB  . ARG A 1 512 ? -13.257 31.966  16.675  1.00 97.25 512 A 1 
ATOM 3883 C CG  . ARG A 1 512 ? -13.066 32.654  18.029  1.00 92.92 512 A 1 
ATOM 3884 C CD  . ARG A 1 512 ? -11.702 33.346  18.122  1.00 92.11 512 A 1 
ATOM 3885 N NE  . ARG A 1 512 ? -10.588 32.413  17.903  1.00 88.75 512 A 1 
ATOM 3886 C CZ  . ARG A 1 512 ? -10.041 31.564  18.760  1.00 87.51 512 A 1 
ATOM 3887 N NH1 . ARG A 1 512 ? -10.402 31.490  20.001  1.00 78.42 512 A 1 
ATOM 3888 N NH2 . ARG A 1 512 ? -9.107  30.769  18.349  1.00 79.53 512 A 1 
ATOM 3889 N N   . SER A 1 513 ? -16.177 32.772  15.315  1.00 98.29 513 A 1 
ATOM 3890 C CA  . SER A 1 513 ? -17.272 33.745  15.180  1.00 98.17 513 A 1 
ATOM 3891 C C   . SER A 1 513 ? -18.646 33.167  15.535  1.00 98.23 513 A 1 
ATOM 3892 O O   . SER A 1 513 ? -19.552 33.931  15.857  1.00 97.58 513 A 1 
ATOM 3893 C CB  . SER A 1 513 ? -17.312 34.320  13.762  1.00 98.14 513 A 1 
ATOM 3894 O OG  . SER A 1 513 ? -17.817 33.391  12.829  1.00 97.85 513 A 1 
ATOM 3895 N N   . GLY A 1 514 ? -18.821 31.841  15.465  1.00 97.88 514 A 1 
ATOM 3896 C CA  . GLY A 1 514 ? -20.104 31.175  15.666  1.00 97.80 514 A 1 
ATOM 3897 C C   . GLY A 1 514 ? -21.150 31.440  14.571  1.00 98.05 514 A 1 
ATOM 3898 O O   . GLY A 1 514 ? -22.306 31.064  14.747  1.00 96.87 514 A 1 
ATOM 3899 N N   . LEU A 1 515 ? -20.772 32.082  13.459  1.00 97.86 515 A 1 
ATOM 3900 C CA  . LEU A 1 515 ? -21.665 32.346  12.335  1.00 97.75 515 A 1 
ATOM 3901 C C   . LEU A 1 515 ? -21.930 31.068  11.528  1.00 97.89 515 A 1 
ATOM 3902 O O   . LEU A 1 515 ? -21.104 30.161  11.491  1.00 97.50 515 A 1 
ATOM 3903 C CB  . LEU A 1 515 ? -21.064 33.447  11.435  1.00 97.57 515 A 1 
ATOM 3904 C CG  . LEU A 1 515 ? -20.903 34.818  12.109  1.00 96.66 515 A 1 
ATOM 3905 C CD1 . LEU A 1 515 ? -20.202 35.781  11.154  1.00 95.10 515 A 1 
ATOM 3906 C CD2 . LEU A 1 515 ? -22.241 35.442  12.510  1.00 95.18 515 A 1 
ATOM 3907 N N   . ASP A 1 516 ? -23.077 31.024  10.843  1.00 97.52 516 A 1 
ATOM 3908 C CA  . ASP A 1 516 ? -23.449 29.918  9.953   1.00 97.28 516 A 1 
ATOM 3909 C C   . ASP A 1 516 ? -22.469 29.826  8.764   1.00 97.24 516 A 1 
ATOM 3910 O O   . ASP A 1 516 ? -22.361 30.792  8.006   1.00 96.61 516 A 1 
ATOM 3911 C CB  . ASP A 1 516 ? -24.903 30.112  9.484   1.00 96.66 516 A 1 
ATOM 3912 C CG  . ASP A 1 516 ? -25.443 28.960  8.615   1.00 96.34 516 A 1 
ATOM 3913 O OD1 . ASP A 1 516 ? -24.674 28.054  8.244   1.00 94.76 516 A 1 
ATOM 3914 O OD2 . ASP A 1 516 ? -26.656 28.992  8.318   1.00 93.94 516 A 1 
ATOM 3915 N N   . PRO A 1 517 ? -21.752 28.688  8.577   1.00 97.11 517 A 1 
ATOM 3916 C CA  . PRO A 1 517 ? -20.802 28.508  7.494   1.00 96.91 517 A 1 
ATOM 3917 C C   . PRO A 1 517 ? -21.440 28.154  6.145   1.00 96.73 517 A 1 
ATOM 3918 O O   . PRO A 1 517 ? -20.719 27.859  5.192   1.00 95.16 517 A 1 
ATOM 3919 C CB  . PRO A 1 517 ? -19.878 27.397  7.990   1.00 96.96 517 A 1 
ATOM 3920 C CG  . PRO A 1 517 ? -20.830 26.508  8.787   1.00 96.85 517 A 1 
ATOM 3921 C CD  . PRO A 1 517 ? -21.752 27.523  9.449   1.00 97.62 517 A 1 
ATOM 3922 N N   . THR A 1 518 ? -22.764 28.125  6.029   1.00 95.29 518 A 1 
ATOM 3923 C CA  . THR A 1 518 ? -23.446 27.796  4.778   1.00 93.33 518 A 1 
ATOM 3924 C C   . THR A 1 518 ? -23.354 28.965  3.799   1.00 91.30 518 A 1 
ATOM 3925 O O   . THR A 1 518 ? -23.828 30.062  4.067   1.00 88.60 518 A 1 
ATOM 3926 C CB  . THR A 1 518 ? -24.908 27.411  5.016   1.00 92.73 518 A 1 
ATOM 3927 O OG1 . THR A 1 518 ? -24.987 26.403  5.990   1.00 90.53 518 A 1 
ATOM 3928 C CG2 . THR A 1 518 ? -25.562 26.855  3.748   1.00 89.68 518 A 1 
ATOM 3929 N N   . VAL A 1 519 ? -22.756 28.725  2.610   1.00 88.72 519 A 1 
ATOM 3930 C CA  . VAL A 1 519 ? -22.649 29.757  1.568   1.00 85.23 519 A 1 
ATOM 3931 C C   . VAL A 1 519 ? -24.027 30.018  0.954   1.00 82.80 519 A 1 
ATOM 3932 O O   . VAL A 1 519 ? -24.649 29.134  0.365   1.00 80.95 519 A 1 
ATOM 3933 C CB  . VAL A 1 519 ? -21.615 29.385  0.498   1.00 81.76 519 A 1 
ATOM 3934 C CG1 . VAL A 1 519 ? -21.509 30.460  -0.601  1.00 76.58 519 A 1 
ATOM 3935 C CG2 . VAL A 1 519 ? -20.218 29.231  1.115   1.00 78.61 519 A 1 
ATOM 3936 N N   . THR A 1 520 ? -24.500 31.265  1.043   1.00 87.63 520 A 1 
ATOM 3937 C CA  . THR A 1 520 ? -25.771 31.709  0.453   1.00 84.07 520 A 1 
ATOM 3938 C C   . THR A 1 520 ? -25.519 32.521  -0.823  1.00 81.43 520 A 1 
ATOM 3939 O O   . THR A 1 520 ? -25.202 33.703  -0.761  1.00 72.04 520 A 1 
ATOM 3940 C CB  . THR A 1 520 ? -26.619 32.495  1.470   1.00 80.83 520 A 1 
ATOM 3941 O OG1 . THR A 1 520 ? -25.910 33.586  2.002   1.00 75.38 520 A 1 
ATOM 3942 C CG2 . THR A 1 520 ? -27.066 31.624  2.649   1.00 73.02 520 A 1 
ATOM 3943 N N   . GLY A 1 521 ? -25.708 31.892  -1.984  1.00 78.94 521 A 1 
ATOM 3944 C CA  . GLY A 1 521 ? -25.695 32.556  -3.300  1.00 77.71 521 A 1 
ATOM 3945 C C   . GLY A 1 521 ? -24.371 32.489  -4.065  1.00 78.03 521 A 1 
ATOM 3946 O O   . GLY A 1 521 ? -23.324 32.140  -3.531  1.00 70.98 521 A 1 
ATOM 3947 N N   . CYS A 1 522 ? -24.411 32.827  -5.378  1.00 73.97 522 A 1 
ATOM 3948 C CA  . CYS A 1 522 ? -23.234 32.789  -6.270  1.00 72.62 522 A 1 
ATOM 3949 C C   . CYS A 1 522 ? -22.311 34.016  -6.139  1.00 69.19 522 A 1 
ATOM 3950 O O   . CYS A 1 522 ? -21.219 34.014  -6.696  1.00 64.19 522 A 1 
ATOM 3951 C CB  . CYS A 1 522 ? -23.714 32.642  -7.725  1.00 70.43 522 A 1 
ATOM 3952 S SG  . CYS A 1 522 ? -24.571 31.057  -7.974  1.00 64.22 522 A 1 
ATOM 3953 N N   . ALA A 1 523 ? -22.733 35.043  -5.430  1.00 71.90 523 A 1 
ATOM 3954 C CA  . ALA A 1 523 ? -21.995 36.282  -5.196  1.00 72.14 523 A 1 
ATOM 3955 C C   . ALA A 1 523 ? -21.961 36.568  -3.687  1.00 70.65 523 A 1 
ATOM 3956 O O   . ALA A 1 523 ? -22.740 37.364  -3.188  1.00 64.01 523 A 1 
ATOM 3957 C CB  . ALA A 1 523 ? -22.641 37.407  -6.029  1.00 67.72 523 A 1 
ATOM 3958 N N   . GLY A 1 524 ? -21.122 35.835  -2.991  1.00 58.19 524 A 1 
ATOM 3959 C CA  . GLY A 1 524 ? -20.834 36.012  -1.568  1.00 55.53 524 A 1 
ATOM 3960 C C   . GLY A 1 524 ? -19.456 36.594  -1.339  1.00 51.32 524 A 1 
ATOM 3961 O O   . GLY A 1 524 ? -18.519 36.177  -2.053  1.00 45.89 524 A 1 
ATOM 3962 O OXT . GLY A 1 524 ? -19.373 37.445  -0.407  1.00 49.65 524 A 1 
#
