# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_675387724d36523e
#
_entry.id 675387724d36523e
#
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  1.4.5
#
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 PRO 2   
1 n GLU 3   
1 n LEU 4   
1 n PRO 5   
1 n GLU 6   
1 n VAL 7   
1 n GLU 8   
1 n THR 9   
1 n SER 10  
1 n ARG 11  
1 n ARG 12  
1 n GLY 13  
1 n ILE 14  
1 n GLU 15  
1 n PRO 16  
1 n HIS 17  
1 n LEU 18  
1 n VAL 19  
1 n GLY 20  
1 n ALA 21  
1 n THR 22  
1 n ILE 23  
1 n LEU 24  
1 n HIS 25  
1 n ALA 26  
1 n VAL 27  
1 n VAL 28  
1 n ARG 29  
1 n ASN 30  
1 n GLY 31  
1 n ARG 32  
1 n LEU 33  
1 n ARG 34  
1 n TRP 35  
1 n PRO 36  
1 n VAL 37  
1 n SER 38  
1 n GLU 39  
1 n GLU 40  
1 n ILE 41  
1 n TYR 42  
1 n ARG 43  
1 n LEU 44  
1 n SER 45  
1 n ASP 46  
1 n GLN 47  
1 n PRO 48  
1 n VAL 49  
1 n LEU 50  
1 n SER 51  
1 n VAL 52  
1 n GLN 53  
1 n ARG 54  
1 n ARG 55  
1 n ALA 56  
1 n LYS 57  
1 n TYR 58  
1 n LEU 59  
1 n LEU 60  
1 n LEU 61  
1 n GLU 62  
1 n LEU 63  
1 n PRO 64  
1 n GLU 65  
1 n GLY 66  
1 n TRP 67  
1 n ILE 68  
1 n ILE 69  
1 n ILE 70  
1 n HIS 71  
1 n LEU 72  
1 n GLY 73  
1 n MET 74  
1 n SER 75  
1 n GLY 76  
1 n SER 77  
1 n LEU 78  
1 n ARG 79  
1 n ILE 80  
1 n LEU 81  
1 n PRO 82  
1 n GLU 83  
1 n GLU 84  
1 n LEU 85  
1 n PRO 86  
1 n PRO 87  
1 n GLU 88  
1 n LYS 89  
1 n HIS 90  
1 n ASP 91  
1 n HIS 92  
1 n VAL 93  
1 n ASP 94  
1 n LEU 95  
1 n VAL 96  
1 n MET 97  
1 n SER 98  
1 n ASN 99  
1 n GLY 100 
1 n LYS 101 
1 n VAL 102 
1 n LEU 103 
1 n ARG 104 
1 n TYR 105 
1 n THR 106 
1 n ASP 107 
1 n PRO 108 
1 n ARG 109 
1 n ARG 110 
1 n PHE 111 
1 n GLY 112 
1 n ALA 113 
1 n TRP 114 
1 n LEU 115 
1 n TRP 116 
1 n THR 117 
1 n LYS 118 
1 n GLU 119 
1 n LEU 120 
1 n GLU 121 
1 n GLY 122 
1 n HIS 123 
1 n ASN 124 
1 n VAL 125 
1 n LEU 126 
1 n THR 127 
1 n HIS 128 
1 n LEU 129 
1 n GLY 130 
1 n PRO 131 
1 n GLU 132 
1 n PRO 133 
1 n LEU 134 
1 n SER 135 
1 n ASP 136 
1 n ASP 137 
1 n PHE 138 
1 n ASN 139 
1 n GLY 140 
1 n GLU 141 
1 n TYR 142 
1 n LEU 143 
1 n HIS 144 
1 n GLN 145 
1 n LYS 146 
1 n CYS 147 
1 n ALA 148 
1 n LYS 149 
1 n LYS 150 
1 n LYS 151 
1 n THR 152 
1 n ALA 153 
1 n ILE 154 
1 n LYS 155 
1 n PRO 156 
1 n TRP 157 
1 n LEU 158 
1 n MET 159 
1 n ASP 160 
1 n ASN 161 
1 n LYS 162 
1 n LEU 163 
1 n VAL 164 
1 n VAL 165 
1 n GLY 166 
1 n VAL 167 
1 n GLY 168 
1 n ASN 169 
1 n ILE 170 
1 n TYR 171 
1 n ALA 172 
1 n SER 173 
1 n GLU 174 
1 n SER 175 
1 n LEU 176 
1 n PHE 177 
1 n ALA 178 
1 n ALA 179 
1 n GLY 180 
1 n ILE 181 
1 n HIS 182 
1 n PRO 183 
1 n ASP 184 
1 n ARG 185 
1 n LEU 186 
1 n ALA 187 
1 n SER 188 
1 n SER 189 
1 n LEU 190 
1 n SER 191 
1 n LEU 192 
1 n ALA 193 
1 n GLU 194 
1 n CYS 195 
1 n GLU 196 
1 n LEU 197 
1 n LEU 198 
1 n ALA 199 
1 n ARG 200 
1 n VAL 201 
1 n ILE 202 
1 n LYS 203 
1 n ALA 204 
1 n VAL 205 
1 n LEU 206 
1 n LEU 207 
1 n ARG 208 
1 n SER 209 
1 n ILE 210 
1 n GLU 211 
1 n GLN 212 
1 n GLY 213 
1 n GLY 214 
1 n THR 215 
1 n THR 216 
1 n LEU 217 
1 n LYS 218 
1 n ASP 219 
1 n PHE 220 
1 n LEU 221 
1 n GLN 222 
1 n SER 223 
1 n ASP 224 
1 n GLY 225 
1 n LYS 226 
1 n PRO 227 
1 n GLY 228 
1 n TYR 229 
1 n PHE 230 
1 n ALA 231 
1 n GLN 232 
1 n GLU 233 
1 n LEU 234 
1 n GLN 235 
1 n VAL 236 
1 n TYR 237 
1 n GLY 238 
1 n ARG 239 
1 n LYS 240 
1 n GLY 241 
1 n GLU 242 
1 n PRO 243 
1 n CYS 244 
1 n ARG 245 
1 n VAL 246 
1 n CYS 247 
1 n GLY 248 
1 n THR 249 
1 n PRO 250 
1 n ILE 251 
1 n VAL 252 
1 n ALA 253 
1 n THR 254 
1 n LYS 255 
1 n HIS 256 
1 n ALA 257 
1 n GLN 258 
1 n ARG 259 
1 n ALA 260 
1 n THR 261 
1 n PHE 262 
1 n TYR 263 
1 n CYS 264 
1 n ARG 265 
1 n GLN 266 
1 n CYS 267 
1 n GLN 268 
1 n LYS 269 
1 n ALA 270 
1 n SER 271 
1 n GLY 272 
1 n GLY 273 
1 n GLY 274 
1 n GLY 275 
1 n SER 276 
1 n GLY 277 
1 n GLY 278 
1 n GLY 279 
1 n GLY 280 
1 n SER 281 
1 n GLY 282 
1 n GLY 283 
1 n GLY 284 
1 n GLY 285 
1 n SER 286 
1 n GLU 287 
1 n PHE 288 
1 n GLU 289 
1 n ASN 290 
1 n LEU 291 
1 n TYR 292 
1 n PHE 293 
1 n GLN 294 
1 n SER 295 
1 n THR 296 
1 n GLY 297 
1 n VAL 298 
1 n SER 299 
1 n LYS 300 
1 n GLY 301 
1 n GLU 302 
1 n GLU 303 
1 n LEU 304 
1 n PHE 305 
1 n THR 306 
1 n GLY 307 
1 n VAL 308 
1 n VAL 309 
1 n PRO 310 
1 n ILE 311 
1 n LEU 312 
1 n VAL 313 
1 n GLU 314 
1 n LEU 315 
1 n ASP 316 
1 n GLY 317 
1 n ASP 318 
1 n VAL 319 
1 n ASN 320 
1 n GLY 321 
1 n HIS 322 
1 n LYS 323 
1 n PHE 324 
1 n SER 325 
1 n VAL 326 
1 n SER 327 
1 n GLY 328 
1 n GLU 329 
1 n GLY 330 
1 n GLU 331 
1 n GLY 332 
1 n ASP 333 
1 n ALA 334 
1 n THR 335 
1 n TYR 336 
1 n GLY 337 
1 n LYS 338 
1 n LEU 339 
1 n THR 340 
1 n LEU 341 
1 n LYS 342 
1 n PHE 343 
1 n ILE 344 
1 n CYS 345 
1 n THR 346 
1 n THR 347 
1 n GLY 348 
1 n LYS 349 
1 n LEU 350 
1 n PRO 351 
1 n VAL 352 
1 n PRO 353 
1 n TRP 354 
1 n PRO 355 
1 n THR 356 
1 n LEU 357 
1 n VAL 358 
1 n THR 359 
1 n THR 360 
1 n LEU 361 
1 n THR 362 
1 n TYR 363 
1 n GLY 364 
1 n VAL 365 
1 n GLN 366 
1 n CYS 367 
1 n PHE 368 
1 n SER 369 
1 n ARG 370 
1 n TYR 371 
1 n PRO 372 
1 n ASP 373 
1 n HIS 374 
1 n MET 375 
1 n LYS 376 
1 n GLN 377 
1 n HIS 378 
1 n ASP 379 
1 n PHE 380 
1 n PHE 381 
1 n LYS 382 
1 n SER 383 
1 n ALA 384 
1 n MET 385 
1 n PRO 386 
1 n GLU 387 
1 n GLY 388 
1 n TYR 389 
1 n VAL 390 
1 n GLN 391 
1 n GLU 392 
1 n ARG 393 
1 n THR 394 
1 n ILE 395 
1 n PHE 396 
1 n PHE 397 
1 n LYS 398 
1 n ASP 399 
1 n ASP 400 
1 n GLY 401 
1 n ASN 402 
1 n TYR 403 
1 n LYS 404 
1 n THR 405 
1 n ARG 406 
1 n ALA 407 
1 n GLU 408 
1 n VAL 409 
1 n LYS 410 
1 n PHE 411 
1 n GLU 412 
1 n GLY 413 
1 n ASP 414 
1 n THR 415 
1 n LEU 416 
1 n VAL 417 
1 n ASN 418 
1 n ARG 419 
1 n ILE 420 
1 n GLU 421 
1 n LEU 422 
1 n LYS 423 
1 n GLY 424 
1 n ILE 425 
1 n ASP 426 
1 n PHE 427 
1 n LYS 428 
1 n GLU 429 
1 n ASP 430 
1 n GLY 431 
1 n ASN 432 
1 n ILE 433 
1 n LEU 434 
1 n GLY 435 
1 n HIS 436 
1 n LYS 437 
1 n LEU 438 
1 n GLU 439 
1 n TYR 440 
1 n ASN 441 
1 n TYR 442 
1 n ASN 443 
1 n SER 444 
1 n HIS 445 
1 n ASN 446 
1 n VAL 447 
1 n TYR 448 
1 n ILE 449 
1 n MET 450 
1 n ALA 451 
1 n ASP 452 
1 n LYS 453 
1 n GLN 454 
1 n LYS 455 
1 n ASN 456 
1 n GLY 457 
1 n ILE 458 
1 n LYS 459 
1 n VAL 460 
1 n ASN 461 
1 n PHE 462 
1 n LYS 463 
1 n ILE 464 
1 n ARG 465 
1 n HIS 466 
1 n ASN 467 
1 n ILE 468 
1 n GLU 469 
1 n ASP 470 
1 n GLY 471 
1 n SER 472 
1 n VAL 473 
1 n GLN 474 
1 n LEU 475 
1 n ALA 476 
1 n ASP 477 
1 n HIS 478 
1 n TYR 479 
1 n GLN 480 
1 n GLN 481 
1 n ASN 482 
1 n THR 483 
1 n PRO 484 
1 n ILE 485 
1 n GLY 486 
1 n ASP 487 
1 n GLY 488 
1 n PRO 489 
1 n VAL 490 
1 n LEU 491 
1 n LEU 492 
1 n PRO 493 
1 n ASP 494 
1 n ASN 495 
1 n HIS 496 
1 n TYR 497 
1 n LEU 498 
1 n SER 499 
1 n THR 500 
1 n GLN 501 
1 n SER 502 
1 n ALA 503 
1 n LEU 504 
1 n SER 505 
1 n LYS 506 
1 n ASP 507 
1 n PRO 508 
1 n ASN 509 
1 n GLU 510 
1 n LYS 511 
1 n ARG 512 
1 n ASP 513 
1 n HIS 514 
1 n MET 515 
1 n VAL 516 
1 n LEU 517 
1 n LEU 518 
1 n GLU 519 
1 n PHE 520 
1 n VAL 521 
1 n THR 522 
1 n ALA 523 
1 n ALA 524 
1 n GLY 525 
1 n ILE 526 
1 n THR 527 
1 n LEU 528 
1 n GLY 529 
1 n MET 530 
1 n ASP 531 
1 n GLU 532 
1 n LEU 533 
1 n TYR 534 
1 n LYS 535 
1 n LEU 536 
1 n GLU 537 
1 n HIS 538 
1 n HIS 539 
1 n HIS 540 
1 n HIS 541 
1 n HIS 542 
1 n HIS 543 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
loop_
_ma_data_ref_db.id
_ma_data_ref_db.location_url
_ma_data_ref_db.name
_ma_data_ref_db.release_date
_ma_data_ref_db.version
1 . mgnify                . 2022_05 
2 . small_bfd             . default 
3 . uniprot_cluster_annot . 2021_04 
4 . 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 (b5452a16-21b2-4082-8940-b6f4421562ca @ 2026-03-17 06:04:35)"
_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 81.85
_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.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   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n HIS . 539 A 539 
A 540 1 n HIS . 540 A 540 
A 541 1 n HIS . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n HIS . 543 A 543 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (b5452a16-21b2-4082-8940-b6f4421562ca @ 2026-03-17 06:04:35)"
#
_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   ? 5.993   -21.980 -1.277  1.00 48.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.435   -21.203 -2.404  1.00 57.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.650   -20.082 -1.779  1.00 66.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.771   -20.436 -0.996  1.00 64.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.521   -22.071 -3.290  1.00 51.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.749   -21.256 -4.345  1.00 44.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.614   -22.245 -5.375  1.00 37.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.579   -22.386 -6.880  1.00 32.93 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 4.927   -18.819 -2.107  1.00 68.88 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 4.148   -17.716 -1.571  1.00 74.44 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 2.661   -17.905 -1.854  1.00 77.54 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 2.225   -18.033 -3.011  1.00 75.32 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 4.729   -16.448 -2.206  1.00 70.60 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 6.177   -16.840 -2.481  1.00 67.96 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 6.058   -18.309 -2.864  1.00 70.45 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 1.863   -18.022 -0.788  1.00 81.14 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 0.408   -18.087 -0.813  1.00 82.51 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -0.157  -16.710 -0.452  1.00 84.61 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 0.586   -15.728 -0.425  1.00 83.94 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -0.093  -19.254 0.067   1.00 79.63 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 0.507   -20.600 -0.371  1.00 76.25 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -0.200  -21.852 0.166   1.00 71.88 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 0.303   -22.976 -0.099  1.00 63.60 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -1.301  -21.764 0.735   1.00 65.25 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -1.467  -16.590 -0.240  1.00 84.52 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -2.052  -15.287 0.041   1.00 86.65 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -1.419  -14.595 1.263   1.00 87.67 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -1.070  -13.425 1.134   1.00 86.71 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -3.585  -15.424 0.106   1.00 85.73 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -4.357  -14.118 0.375   1.00 85.23 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -5.792  -14.279 -0.143  1.00 78.75 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -4.464  -13.761 1.862   1.00 79.39 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? -1.226  -15.271 2.416   1.00 86.98 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? -0.635  -14.643 3.596   1.00 86.62 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? 0.779   -14.116 3.382   1.00 86.92 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? 1.085   -13.008 3.804   1.00 85.78 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? -0.673  -15.702 4.694   1.00 85.20 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? -1.865  -16.558 4.288   1.00 83.13 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? -1.724  -16.588 2.768   1.00 85.25 5   A 1 
ATOM 40   N N   . GLU A 1 6   ? 1.631   -14.848 2.663   1.00 84.72 6   A 1 
ATOM 41   C CA  . GLU A 1 6   ? 2.996   -14.414 2.394   1.00 84.32 6   A 1 
ATOM 42   C C   . GLU A 1 6   ? 3.034   -13.236 1.413   1.00 86.44 6   A 1 
ATOM 43   O O   . GLU A 1 6   ? 3.867   -12.340 1.550   1.00 86.46 6   A 1 
ATOM 44   C CB  . GLU A 1 6   ? 3.849   -15.560 1.825   1.00 81.63 6   A 1 
ATOM 45   C CG  . GLU A 1 6   ? 4.018   -16.773 2.765   1.00 74.00 6   A 1 
ATOM 46   C CD  . GLU A 1 6   ? 2.824   -17.733 2.785   1.00 66.64 6   A 1 
ATOM 47   O OE1 . GLU A 1 6   ? 2.798   -18.631 3.649   1.00 60.42 6   A 1 
ATOM 48   O OE2 . GLU A 1 6   ? 1.929   -17.618 1.914   1.00 60.04 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? 2.129   -13.216 0.431   1.00 87.18 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? 2.002   -12.089 -0.496  1.00 88.92 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? 1.444   -10.863 0.228   1.00 89.49 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? 1.952   -9.765  0.015   1.00 89.38 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? 1.161   -12.463 -1.729  1.00 90.02 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? 1.019   -11.286 -2.699  1.00 87.37 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? 1.823   -13.598 -2.516  1.00 85.86 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? 0.462   -11.028 1.106   1.00 89.63 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? -0.082  -9.942  1.919   1.00 89.03 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? 0.962   -9.389  2.907   1.00 88.50 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? 1.105   -8.175  3.037   1.00 87.73 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? -1.342  -10.442 2.655   1.00 89.39 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? -2.039  -9.380  3.519   1.00 88.11 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? -2.485  -8.121  2.751   1.00 88.30 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? -2.647  -7.073  3.410   1.00 82.01 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? -2.648  -8.177  1.517   1.00 83.34 8   A 1 
ATOM 65   N N   . THR A 1 9   ? 1.753   -10.255 3.526   1.00 87.55 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? 2.884   -9.853  4.372   1.00 86.50 9   A 1 
ATOM 67   C C   . THR A 1 9   ? 3.915   -9.066  3.560   1.00 87.71 9   A 1 
ATOM 68   O O   . THR A 1 9   ? 4.368   -8.015  4.002   1.00 87.06 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? 3.539   -11.073 5.021   1.00 83.78 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? 2.589   -11.742 5.823   1.00 77.99 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? 4.706   -10.703 5.932   1.00 75.79 9   A 1 
ATOM 72   N N   . SER A 1 10  ? 4.228   -9.513  2.347   1.00 88.38 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? 5.123   -8.771  1.451   1.00 89.61 10  A 1 
ATOM 74   C C   . SER A 1 10  ? 4.542   -7.407  1.078   1.00 90.76 10  A 1 
ATOM 75   O O   . SER A 1 10  ? 5.265   -6.414  1.118   1.00 90.53 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? 5.421   -9.565  0.176   1.00 89.47 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? 6.005   -10.819 0.466   1.00 84.31 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? 3.240   -7.336  0.768   1.00 90.65 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? 2.533   -6.079  0.478   1.00 91.00 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? 2.697   -5.078  1.617   1.00 90.62 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? 3.175   -3.974  1.388   1.00 90.57 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? 1.042   -6.362  0.227   1.00 91.28 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? 0.304   -5.135  -0.332  1.00 88.68 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? -1.215  -5.253  -0.184  1.00 87.34 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? -1.656  -5.116  1.215   1.00 85.56 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? -1.679  -3.994  1.914   1.00 86.23 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? -1.396  -2.842  1.394   1.00 75.45 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? -2.008  -4.017  3.178   1.00 80.26 11  A 1 
ATOM 89   N N   . ARG A 1 12  ? 2.359   -5.493  2.842   1.00 89.26 12  A 1 
ATOM 90   C CA  . ARG A 1 12  ? 2.466   -4.660  4.042   1.00 87.36 12  A 1 
ATOM 91   C C   . ARG A 1 12  ? 3.901   -4.251  4.358   1.00 87.55 12  A 1 
ATOM 92   O O   . ARG A 1 12  ? 4.116   -3.157  4.861   1.00 86.78 12  A 1 
ATOM 93   C CB  . ARG A 1 12  ? 1.872   -5.416  5.238   1.00 85.97 12  A 1 
ATOM 94   C CG  . ARG A 1 12  ? 0.353   -5.601  5.129   1.00 82.52 12  A 1 
ATOM 95   C CD  . ARG A 1 12  ? -0.156  -6.382  6.343   1.00 78.11 12  A 1 
ATOM 96   N NE  . ARG A 1 12  ? -1.576  -6.694  6.207   1.00 74.61 12  A 1 
ATOM 97   C CZ  . ARG A 1 12  ? -2.408  -7.058  7.162   1.00 70.01 12  A 1 
ATOM 98   N NH1 . ARG A 1 12  ? -2.029  -7.170  8.408   1.00 66.24 12  A 1 
ATOM 99   N NH2 . ARG A 1 12  ? -3.645  -7.318  6.862   1.00 67.91 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? 4.866   -5.106  4.074   1.00 88.23 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? 6.277   -4.838  4.326   1.00 87.47 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? 6.896   -3.821  3.373   1.00 88.70 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? 7.737   -3.021  3.794   1.00 88.01 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? 6.493   -3.823  2.101   1.00 90.48 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? 7.034   -2.891  1.106   1.00 92.30 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? 6.261   -1.569  1.028   1.00 93.19 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? 6.872   -0.553  0.719   1.00 93.02 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? 7.182   -3.543  -0.292  1.00 93.01 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? 5.821   -3.817  -0.955  1.00 92.03 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? 8.073   -4.800  -0.194  1.00 91.41 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? 5.887   -4.496  -2.320  1.00 91.40 14  A 1 
ATOM 112  N N   . GLU A 1 15  ? 4.958   -1.572  1.325   1.00 92.42 15  A 1 
ATOM 113  C CA  . GLU A 1 15  ? 4.072   -0.402  1.209   1.00 92.62 15  A 1 
ATOM 114  C C   . GLU A 1 15  ? 4.637   0.872   1.868   1.00 92.45 15  A 1 
ATOM 115  O O   . GLU A 1 15  ? 4.761   1.875   1.170   1.00 92.25 15  A 1 
ATOM 116  C CB  . GLU A 1 15  ? 2.667   -0.774  1.718   1.00 91.78 15  A 1 
ATOM 117  C CG  . GLU A 1 15  ? 1.657   0.385   1.789   1.00 89.43 15  A 1 
ATOM 118  C CD  . GLU A 1 15  ? 0.282   -0.162  2.229   1.00 87.69 15  A 1 
ATOM 119  O OE1 . GLU A 1 15  ? -0.675  -0.074  1.441   1.00 79.85 15  A 1 
ATOM 120  O OE2 . GLU A 1 15  ? 0.180   -0.771  3.316   1.00 80.79 15  A 1 
ATOM 121  N N   . PRO A 1 16  ? 5.096   0.864   3.136   1.00 91.02 16  A 1 
ATOM 122  C CA  . PRO A 1 16  ? 5.596   2.076   3.791   1.00 89.41 16  A 1 
ATOM 123  C C   . PRO A 1 16  ? 6.858   2.659   3.162   1.00 90.83 16  A 1 
ATOM 124  O O   . PRO A 1 16  ? 7.218   3.805   3.415   1.00 89.58 16  A 1 
ATOM 125  C CB  . PRO A 1 16  ? 5.886   1.667   5.251   1.00 86.73 16  A 1 
ATOM 126  C CG  . PRO A 1 16  ? 5.125   0.370   5.433   1.00 84.73 16  A 1 
ATOM 127  C CD  . PRO A 1 16  ? 5.154   -0.253  4.047   1.00 87.42 16  A 1 
ATOM 128  N N   . HIS A 1 17  ? 7.572   1.859   2.370   1.00 90.70 17  A 1 
ATOM 129  C CA  . HIS A 1 17  ? 8.832   2.251   1.740   1.00 91.37 17  A 1 
ATOM 130  C C   . HIS A 1 17  ? 8.662   2.711   0.295   1.00 93.39 17  A 1 
ATOM 131  O O   . HIS A 1 17  ? 9.581   3.328   -0.244  1.00 92.58 17  A 1 
ATOM 132  C CB  . HIS A 1 17  ? 9.807   1.080   1.826   1.00 90.42 17  A 1 
ATOM 133  C CG  . HIS A 1 17  ? 10.089  0.652   3.237   1.00 88.97 17  A 1 
ATOM 134  N ND1 . HIS A 1 17  ? 10.694  1.410   4.222   1.00 80.30 17  A 1 
ATOM 135  C CD2 . HIS A 1 17  ? 9.789   -0.555  3.799   1.00 80.21 17  A 1 
ATOM 136  C CE1 . HIS A 1 17  ? 10.755  0.680   5.342   1.00 81.74 17  A 1 
ATOM 137  N NE2 . HIS A 1 17  ? 10.210  -0.531  5.119   1.00 82.98 17  A 1 
ATOM 138  N N   . LEU A 1 18  ? 7.523   2.387   -0.327  1.00 92.56 18  A 1 
ATOM 139  C CA  . LEU A 1 18  ? 7.232   2.696   -1.721  1.00 94.51 18  A 1 
ATOM 140  C C   . LEU A 1 18  ? 6.200   3.814   -1.863  1.00 95.60 18  A 1 
ATOM 141  O O   . LEU A 1 18  ? 6.422   4.734   -2.656  1.00 95.24 18  A 1 
ATOM 142  C CB  . LEU A 1 18  ? 6.744   1.433   -2.448  1.00 95.02 18  A 1 
ATOM 143  C CG  . LEU A 1 18  ? 7.733   0.258   -2.499  1.00 94.26 18  A 1 
ATOM 144  C CD1 . LEU A 1 18  ? 7.128   -0.847  -3.362  1.00 89.01 18  A 1 
ATOM 145  C CD2 . LEU A 1 18  ? 9.094   0.625   -3.083  1.00 88.58 18  A 1 
ATOM 146  N N   . VAL A 1 19  ? 5.096   3.751   -1.113  1.00 94.12 19  A 1 
ATOM 147  C CA  . VAL A 1 19  ? 4.037   4.759   -1.206  1.00 94.06 19  A 1 
ATOM 148  C C   . VAL A 1 19  ? 4.592   6.116   -0.782  1.00 92.87 19  A 1 
ATOM 149  O O   . VAL A 1 19  ? 5.148   6.266   0.300   1.00 90.61 19  A 1 
ATOM 150  C CB  . VAL A 1 19  ? 2.795   4.356   -0.392  1.00 93.46 19  A 1 
ATOM 151  C CG1 . VAL A 1 19  ? 1.702   5.416   -0.484  1.00 86.39 19  A 1 
ATOM 152  C CG2 . VAL A 1 19  ? 2.189   3.060   -0.937  1.00 86.41 19  A 1 
ATOM 153  N N   . GLY A 1 20  ? 4.471   7.098   -1.667  1.00 90.54 20  A 1 
ATOM 154  C CA  . GLY A 1 20  ? 5.035   8.433   -1.491  1.00 89.32 20  A 1 
ATOM 155  C C   . GLY A 1 20  ? 6.487   8.601   -1.881  1.00 90.88 20  A 1 
ATOM 156  O O   . GLY A 1 20  ? 7.032   9.701   -1.741  1.00 87.60 20  A 1 
ATOM 157  N N   . ALA A 1 21  ? 7.114   7.547   -2.385  1.00 92.95 21  A 1 
ATOM 158  C CA  . ALA A 1 21  ? 8.390   7.651   -3.065  1.00 93.67 21  A 1 
ATOM 159  C C   . ALA A 1 21  ? 8.200   7.535   -4.578  1.00 95.07 21  A 1 
ATOM 160  O O   . ALA A 1 21  ? 7.245   6.937   -5.069  1.00 94.50 21  A 1 
ATOM 161  C CB  . ALA A 1 21  ? 9.348   6.612   -2.496  1.00 92.77 21  A 1 
ATOM 162  N N   . THR A 1 22  ? 9.132   8.102   -5.334  1.00 94.51 22  A 1 
ATOM 163  C CA  . THR A 1 22  ? 9.164   8.028   -6.797  1.00 94.97 22  A 1 
ATOM 164  C C   . THR A 1 22  ? 10.124  6.926   -7.229  1.00 95.41 22  A 1 
ATOM 165  O O   . THR A 1 22  ? 11.243  6.862   -6.733  1.00 94.59 22  A 1 
ATOM 166  C CB  . THR A 1 22  ? 9.571   9.382   -7.379  1.00 93.72 22  A 1 
ATOM 167  O OG1 . THR A 1 22  ? 8.648   10.361  -6.983  1.00 87.63 22  A 1 
ATOM 168  C CG2 . THR A 1 22  ? 9.586   9.406   -8.901  1.00 87.49 22  A 1 
ATOM 169  N N   . ILE A 1 23  ? 9.704   6.081   -8.162  1.00 94.83 23  A 1 
ATOM 170  C CA  . ILE A 1 23  ? 10.595  5.171   -8.870  1.00 95.42 23  A 1 
ATOM 171  C C   . ILE A 1 23  ? 11.425  6.017   -9.834  1.00 95.16 23  A 1 
ATOM 172  O O   . ILE A 1 23  ? 10.885  6.526   -10.813 1.00 93.65 23  A 1 
ATOM 173  C CB  . ILE A 1 23  ? 9.813   4.087   -9.635  1.00 95.84 23  A 1 
ATOM 174  C CG1 . ILE A 1 23  ? 8.927   3.241   -8.699  1.00 94.79 23  A 1 
ATOM 175  C CG2 . ILE A 1 23  ? 10.796  3.185   -10.406 1.00 94.25 23  A 1 
ATOM 176  C CD1 . ILE A 1 23  ? 7.896   2.377   -9.435  1.00 93.69 23  A 1 
ATOM 177  N N   . LEU A 1 24  ? 12.709  6.163   -9.562  1.00 94.71 24  A 1 
ATOM 178  C CA  . LEU A 1 24  ? 13.615  6.872   -10.461 1.00 93.78 24  A 1 
ATOM 179  C C   . LEU A 1 24  ? 13.808  6.078   -11.755 1.00 93.41 24  A 1 
ATOM 180  O O   . LEU A 1 24  ? 13.649  6.609   -12.848 1.00 91.33 24  A 1 
ATOM 181  C CB  . LEU A 1 24  ? 14.970  7.121   -9.767  1.00 93.60 24  A 1 
ATOM 182  C CG  . LEU A 1 24  ? 14.907  7.998   -8.510  1.00 92.68 24  A 1 
ATOM 183  C CD1 . LEU A 1 24  ? 16.317  8.144   -7.935  1.00 87.41 24  A 1 
ATOM 184  C CD2 . LEU A 1 24  ? 14.360  9.397   -8.794  1.00 87.14 24  A 1 
ATOM 185  N N   . HIS A 1 25  ? 14.105  4.783   -11.617 1.00 93.99 25  A 1 
ATOM 186  C CA  . HIS A 1 25  ? 14.212  3.847   -12.727 1.00 93.62 25  A 1 
ATOM 187  C C   . HIS A 1 25  ? 14.154  2.398   -12.230 1.00 94.87 25  A 1 
ATOM 188  O O   . HIS A 1 25  ? 14.321  2.100   -11.047 1.00 94.96 25  A 1 
ATOM 189  C CB  . HIS A 1 25  ? 15.501  4.113   -13.518 1.00 90.97 25  A 1 
ATOM 190  C CG  . HIS A 1 25  ? 16.766  3.914   -12.720 1.00 90.05 25  A 1 
ATOM 191  N ND1 . HIS A 1 25  ? 17.477  2.744   -12.599 1.00 81.62 25  A 1 
ATOM 192  C CD2 . HIS A 1 25  ? 17.445  4.867   -11.991 1.00 79.94 25  A 1 
ATOM 193  C CE1 . HIS A 1 25  ? 18.549  2.979   -11.836 1.00 79.63 25  A 1 
ATOM 194  N NE2 . HIS A 1 25  ? 18.566  4.258   -11.441 1.00 82.16 25  A 1 
ATOM 195  N N   . ALA A 1 26  ? 13.976  1.460   -13.173 1.00 93.50 26  A 1 
ATOM 196  C CA  . ALA A 1 26  ? 14.092  0.031   -12.918 1.00 94.25 26  A 1 
ATOM 197  C C   . ALA A 1 26  ? 15.416  -0.530  -13.468 1.00 93.97 26  A 1 
ATOM 198  O O   . ALA A 1 26  ? 15.834  -0.194  -14.579 1.00 92.08 26  A 1 
ATOM 199  C CB  . ALA A 1 26  ? 12.882  -0.694  -13.508 1.00 94.38 26  A 1 
ATOM 200  N N   . VAL A 1 27  ? 16.047  -1.443  -12.722 1.00 94.79 27  A 1 
ATOM 201  C CA  . VAL A 1 27  ? 17.211  -2.204  -13.185 1.00 94.16 27  A 1 
ATOM 202  C C   . VAL A 1 27  ? 16.769  -3.642  -13.418 1.00 94.61 27  A 1 
ATOM 203  O O   . VAL A 1 27  ? 16.577  -4.407  -12.474 1.00 94.48 27  A 1 
ATOM 204  C CB  . VAL A 1 27  ? 18.381  -2.122  -12.191 1.00 92.54 27  A 1 
ATOM 205  C CG1 . VAL A 1 27  ? 19.609  -2.843  -12.750 1.00 87.79 27  A 1 
ATOM 206  C CG2 . VAL A 1 27  ? 18.782  -0.679  -11.896 1.00 87.69 27  A 1 
ATOM 207  N N   . VAL A 1 28  ? 16.632  -4.048  -14.680 1.00 93.88 28  A 1 
ATOM 208  C CA  . VAL A 1 28  ? 16.262  -5.420  -15.055 1.00 94.35 28  A 1 
ATOM 209  C C   . VAL A 1 28  ? 17.508  -6.169  -15.509 1.00 93.97 28  A 1 
ATOM 210  O O   . VAL A 1 28  ? 17.978  -6.008  -16.633 1.00 92.55 28  A 1 
ATOM 211  C CB  . VAL A 1 28  ? 15.156  -5.449  -16.122 1.00 94.12 28  A 1 
ATOM 212  C CG1 . VAL A 1 28  ? 14.713  -6.892  -16.379 1.00 89.74 28  A 1 
ATOM 213  C CG2 . VAL A 1 28  ? 13.929  -4.630  -15.695 1.00 88.89 28  A 1 
ATOM 214  N N   . ARG A 1 29  ? 18.048  -7.044  -14.647 1.00 94.67 29  A 1 
ATOM 215  C CA  . ARG A 1 29  ? 19.253  -7.835  -14.938 1.00 93.52 29  A 1 
ATOM 216  C C   . ARG A 1 29  ? 18.935  -9.113  -15.704 1.00 93.44 29  A 1 
ATOM 217  O O   . ARG A 1 29  ? 19.725  -9.562  -16.544 1.00 91.98 29  A 1 
ATOM 218  C CB  . ARG A 1 29  ? 19.985  -8.161  -13.633 1.00 92.64 29  A 1 
ATOM 219  C CG  . ARG A 1 29  ? 20.374  -6.903  -12.851 1.00 91.55 29  A 1 
ATOM 220  C CD  . ARG A 1 29  ? 21.170  -7.239  -11.594 1.00 90.49 29  A 1 
ATOM 221  N NE  . ARG A 1 29  ? 21.361  -6.041  -10.765 1.00 88.98 29  A 1 
ATOM 222  C CZ  . ARG A 1 29  ? 20.523  -5.580  -9.843  1.00 89.46 29  A 1 
ATOM 223  N NH1 . ARG A 1 29  ? 19.461  -6.231  -9.463  1.00 79.72 29  A 1 
ATOM 224  N NH2 . ARG A 1 29  ? 20.729  -4.443  -9.289  1.00 84.88 29  A 1 
ATOM 225  N N   . ASN A 1 30  ? 17.782  -9.727  -15.421 1.00 92.85 30  A 1 
ATOM 226  C CA  . ASN A 1 30  ? 17.302  -10.904 -16.130 1.00 92.63 30  A 1 
ATOM 227  C C   . ASN A 1 30  ? 15.782  -10.847 -16.324 1.00 92.55 30  A 1 
ATOM 228  O O   . ASN A 1 30  ? 15.018  -11.301 -15.470 1.00 91.29 30  A 1 
ATOM 229  C CB  . ASN A 1 30  ? 17.753  -12.157 -15.370 1.00 91.47 30  A 1 
ATOM 230  C CG  . ASN A 1 30  ? 17.514  -13.438 -16.142 1.00 91.10 30  A 1 
ATOM 231  O OD1 . ASN A 1 30  ? 16.905  -13.511 -17.204 1.00 84.55 30  A 1 
ATOM 232  N ND2 . ASN A 1 30  ? 18.036  -14.532 -15.633 1.00 83.58 30  A 1 
ATOM 233  N N   . GLY A 1 31  ? 15.353  -10.386 -17.487 1.00 91.34 31  A 1 
ATOM 234  C CA  . GLY A 1 31  ? 13.941  -10.293 -17.859 1.00 91.09 31  A 1 
ATOM 235  C C   . GLY A 1 31  ? 13.282  -11.621 -18.255 1.00 92.00 31  A 1 
ATOM 236  O O   . GLY A 1 31  ? 12.088  -11.651 -18.534 1.00 89.42 31  A 1 
ATOM 237  N N   . ARG A 1 32  ? 14.022  -12.745 -18.285 1.00 91.43 32  A 1 
ATOM 238  C CA  . ARG A 1 32  ? 13.481  -14.067 -18.641 1.00 91.71 32  A 1 
ATOM 239  C C   . ARG A 1 32  ? 12.867  -14.757 -17.422 1.00 91.81 32  A 1 
ATOM 240  O O   . ARG A 1 32  ? 13.451  -15.697 -16.868 1.00 88.32 32  A 1 
ATOM 241  C CB  . ARG A 1 32  ? 14.546  -14.945 -19.314 1.00 89.92 32  A 1 
ATOM 242  C CG  . ARG A 1 32  ? 15.086  -14.345 -20.610 1.00 78.59 32  A 1 
ATOM 243  C CD  . ARG A 1 32  ? 16.090  -15.312 -21.233 1.00 73.53 32  A 1 
ATOM 244  N NE  . ARG A 1 32  ? 16.700  -14.757 -22.454 1.00 62.31 32  A 1 
ATOM 245  C CZ  . ARG A 1 32  ? 17.588  -15.357 -23.233 1.00 53.39 32  A 1 
ATOM 246  N NH1 . ARG A 1 32  ? 18.025  -16.557 -22.968 1.00 48.38 32  A 1 
ATOM 247  N NH2 . ARG A 1 32  ? 18.049  -14.742 -24.285 1.00 46.10 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? 11.682  -14.296 -17.035 1.00 90.87 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? 10.851  -14.879 -15.981 1.00 91.66 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? 9.820   -15.851 -16.578 1.00 90.75 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? 10.042  -16.401 -17.661 1.00 86.35 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? 10.248  -13.737 -15.138 1.00 91.87 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? 11.265  -12.748 -14.543 1.00 91.98 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? 10.547  -11.737 -13.665 1.00 86.09 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? 12.333  -13.435 -13.693 1.00 85.82 33  A 1 
ATOM 256  N N   . ARG A 1 34  ? 8.682   -16.102 -15.899 1.00 91.53 34  A 1 
ATOM 257  C CA  . ARG A 1 34  ? 7.592   -16.922 -16.447 1.00 90.90 34  A 1 
ATOM 258  C C   . ARG A 1 34  ? 7.045   -16.357 -17.754 1.00 90.83 34  A 1 
ATOM 259  O O   . ARG A 1 34  ? 6.737   -17.110 -18.675 1.00 87.49 34  A 1 
ATOM 260  C CB  . ARG A 1 34  ? 6.471   -17.047 -15.403 1.00 88.87 34  A 1 
ATOM 261  C CG  . ARG A 1 34  ? 5.311   -17.899 -15.919 1.00 81.42 34  A 1 
ATOM 262  C CD  . ARG A 1 34  ? 4.232   -18.043 -14.850 1.00 75.59 34  A 1 
ATOM 263  N NE  . ARG A 1 34  ? 3.097   -18.799 -15.364 1.00 66.86 34  A 1 
ATOM 264  C CZ  . ARG A 1 34  ? 1.957   -19.012 -14.728 1.00 59.98 34  A 1 
ATOM 265  N NH1 . ARG A 1 34  ? 1.757   -18.564 -13.518 1.00 54.70 34  A 1 
ATOM 266  N NH2 . ARG A 1 34  ? 1.001   -19.673 -15.306 1.00 52.26 34  A 1 
ATOM 267  N N   . TRP A 1 35  ? 6.932   -15.041 -17.803 1.00 91.18 35  A 1 
ATOM 268  C CA  . TRP A 1 35  ? 6.737   -14.253 -19.008 1.00 90.31 35  A 1 
ATOM 269  C C   . TRP A 1 35  ? 7.864   -13.234 -19.080 1.00 91.52 35  A 1 
ATOM 270  O O   . TRP A 1 35  ? 8.423   -12.886 -18.039 1.00 90.07 35  A 1 
ATOM 271  C CB  . TRP A 1 35  ? 5.368   -13.575 -18.985 1.00 88.20 35  A 1 
ATOM 272  C CG  . TRP A 1 35  ? 4.214   -14.519 -18.890 1.00 84.89 35  A 1 
ATOM 273  C CD1 . TRP A 1 35  ? 3.745   -15.284 -19.894 1.00 74.36 35  A 1 
ATOM 274  C CD2 . TRP A 1 35  ? 3.371   -14.797 -17.734 1.00 80.15 35  A 1 
ATOM 275  N NE1 . TRP A 1 35  ? 2.645   -16.022 -19.448 1.00 71.75 35  A 1 
ATOM 276  C CE2 . TRP A 1 35  ? 2.376   -15.740 -18.130 1.00 75.93 35  A 1 
ATOM 277  C CE3 . TRP A 1 35  ? 3.336   -14.332 -16.398 1.00 73.14 35  A 1 
ATOM 278  C CZ2 . TRP A 1 35  ? 1.366   -16.194 -17.250 1.00 73.97 35  A 1 
ATOM 279  C CZ3 . TRP A 1 35  ? 2.335   -14.778 -15.523 1.00 71.27 35  A 1 
ATOM 280  C CH2 . TRP A 1 35  ? 1.370   -15.695 -15.949 1.00 71.48 35  A 1 
ATOM 281  N N   . PRO A 1 36  ? 8.228   -12.761 -20.286 1.00 91.32 36  A 1 
ATOM 282  C CA  . PRO A 1 36  ? 9.160   -11.648 -20.400 1.00 91.92 36  A 1 
ATOM 283  C C   . PRO A 1 36  ? 8.691   -10.457 -19.567 1.00 93.13 36  A 1 
ATOM 284  O O   . PRO A 1 36  ? 7.495   -10.164 -19.536 1.00 92.66 36  A 1 
ATOM 285  C CB  . PRO A 1 36  ? 9.216   -11.311 -21.889 1.00 90.47 36  A 1 
ATOM 286  C CG  . PRO A 1 36  ? 8.761   -12.606 -22.575 1.00 86.16 36  A 1 
ATOM 287  C CD  . PRO A 1 36  ? 7.748   -13.172 -21.582 1.00 88.73 36  A 1 
ATOM 288  N N   . VAL A 1 37  ? 9.613   -9.775  -18.888 1.00 93.39 37  A 1 
ATOM 289  C CA  . VAL A 1 37  ? 9.322   -8.498  -18.224 1.00 94.64 37  A 1 
ATOM 290  C C   . VAL A 1 37  ? 8.814   -7.508  -19.271 1.00 94.47 37  A 1 
ATOM 291  O O   . VAL A 1 37  ? 9.381   -7.446  -20.359 1.00 93.82 37  A 1 
ATOM 292  C CB  . VAL A 1 37  ? 10.566  -7.969  -17.488 1.00 94.64 37  A 1 
ATOM 293  C CG1 . VAL A 1 37  ? 10.380  -6.566  -16.934 1.00 90.11 37  A 1 
ATOM 294  C CG2 . VAL A 1 37  ? 10.918  -8.886  -16.313 1.00 87.90 37  A 1 
ATOM 295  N N   . SER A 1 38  ? 7.742   -6.773  -18.951 1.00 94.27 38  A 1 
ATOM 296  C CA  . SER A 1 38  ? 7.155   -5.806  -19.873 1.00 94.20 38  A 1 
ATOM 297  C C   . SER A 1 38  ? 8.151   -4.707  -20.254 1.00 93.99 38  A 1 
ATOM 298  O O   . SER A 1 38  ? 8.908   -4.233  -19.410 1.00 93.44 38  A 1 
ATOM 299  C CB  . SER A 1 38  ? 5.905   -5.159  -19.268 1.00 93.87 38  A 1 
ATOM 300  O OG  . SER A 1 38  ? 4.877   -6.122  -19.125 1.00 89.91 38  A 1 
ATOM 301  N N   . GLU A 1 39  ? 8.112   -4.281  -21.517 1.00 93.05 39  A 1 
ATOM 302  C CA  . GLU A 1 39  ? 8.995   -3.229  -22.045 1.00 92.39 39  A 1 
ATOM 303  C C   . GLU A 1 39  ? 8.862   -1.906  -21.283 1.00 92.80 39  A 1 
ATOM 304  O O   . GLU A 1 39  ? 9.847   -1.202  -21.081 1.00 91.25 39  A 1 
ATOM 305  C CB  . GLU A 1 39  ? 8.641   -2.988  -23.516 1.00 91.29 39  A 1 
ATOM 306  C CG  . GLU A 1 39  ? 9.299   -3.986  -24.472 1.00 77.41 39  A 1 
ATOM 307  C CD  . GLU A 1 39  ? 10.815  -3.750  -24.621 1.00 65.79 39  A 1 
ATOM 308  O OE1 . GLU A 1 39  ? 11.554  -4.759  -24.659 1.00 57.38 39  A 1 
ATOM 309  O OE2 . GLU A 1 39  ? 11.211  -2.561  -24.716 1.00 57.30 39  A 1 
ATOM 310  N N   . GLU A 1 40  ? 7.661   -1.581  -20.813 1.00 93.92 40  A 1 
ATOM 311  C CA  . GLU A 1 40  ? 7.370   -0.368  -20.056 1.00 94.00 40  A 1 
ATOM 312  C C   . GLU A 1 40  ? 8.133   -0.326  -18.729 1.00 94.49 40  A 1 
ATOM 313  O O   . GLU A 1 40  ? 8.535   0.743   -18.296 1.00 93.42 40  A 1 
ATOM 314  C CB  . GLU A 1 40  ? 5.855   -0.267  -19.794 1.00 93.81 40  A 1 
ATOM 315  C CG  . GLU A 1 40  ? 4.986   -0.152  -21.055 1.00 90.43 40  A 1 
ATOM 316  C CD  . GLU A 1 40  ? 4.672   -1.484  -21.761 1.00 88.84 40  A 1 
ATOM 317  O OE1 . GLU A 1 40  ? 3.897   -1.447  -22.740 1.00 78.10 40  A 1 
ATOM 318  O OE2 . GLU A 1 40  ? 5.191   -2.547  -21.349 1.00 81.60 40  A 1 
ATOM 319  N N   . ILE A 1 41  ? 8.419   -1.486  -18.129 1.00 93.64 41  A 1 
ATOM 320  C CA  . ILE A 1 41  ? 9.204   -1.552  -16.886 1.00 94.44 41  A 1 
ATOM 321  C C   . ILE A 1 41  ? 10.662  -1.134  -17.138 1.00 94.16 41  A 1 
ATOM 322  O O   . ILE A 1 41  ? 11.243  -0.456  -16.302 1.00 92.70 41  A 1 
ATOM 323  C CB  . ILE A 1 41  ? 9.100   -2.946  -16.242 1.00 94.49 41  A 1 
ATOM 324  C CG1 . ILE A 1 41  ? 7.621   -3.184  -15.847 1.00 92.03 41  A 1 
ATOM 325  C CG2 . ILE A 1 41  ? 10.033  -3.095  -15.022 1.00 92.30 41  A 1 
ATOM 326  C CD1 . ILE A 1 41  ? 7.339   -4.526  -15.188 1.00 87.46 41  A 1 
ATOM 327  N N   . TYR A 1 42  ? 11.230  -1.474  -18.297 1.00 92.76 42  A 1 
ATOM 328  C CA  . TYR A 1 42  ? 12.578  -1.023  -18.662 1.00 91.41 42  A 1 
ATOM 329  C C   . TYR A 1 42  ? 12.658  0.491   -18.884 1.00 91.23 42  A 1 
ATOM 330  O O   . TYR A 1 42  ? 13.752  1.051   -18.844 1.00 88.48 42  A 1 
ATOM 331  C CB  . TYR A 1 42  ? 13.040  -1.723  -19.943 1.00 90.66 42  A 1 
ATOM 332  C CG  . TYR A 1 42  ? 13.273  -3.216  -19.815 1.00 91.47 42  A 1 
ATOM 333  C CD1 . TYR A 1 42  ? 14.565  -3.706  -19.576 1.00 84.34 42  A 1 
ATOM 334  C CD2 . TYR A 1 42  ? 12.202  -4.113  -19.980 1.00 84.41 42  A 1 
ATOM 335  C CE1 . TYR A 1 42  ? 14.798  -5.089  -19.520 1.00 82.74 42  A 1 
ATOM 336  C CE2 . TYR A 1 42  ? 12.424  -5.495  -19.919 1.00 82.03 42  A 1 
ATOM 337  C CZ  . TYR A 1 42  ? 13.728  -5.980  -19.700 1.00 88.77 42  A 1 
ATOM 338  O OH  . TYR A 1 42  ? 13.950  -7.337  -19.674 1.00 85.61 42  A 1 
ATOM 339  N N   . ARG A 1 43  ? 11.518  1.131   -19.161 1.00 90.93 43  A 1 
ATOM 340  C CA  . ARG A 1 43  ? 11.405  2.561   -19.486 1.00 90.11 43  A 1 
ATOM 341  C C   . ARG A 1 43  ? 10.862  3.398   -18.332 1.00 90.77 43  A 1 
ATOM 342  O O   . ARG A 1 43  ? 10.617  4.572   -18.537 1.00 88.39 43  A 1 
ATOM 343  C CB  . ARG A 1 43  ? 10.541  2.736   -20.736 1.00 88.40 43  A 1 
ATOM 344  C CG  . ARG A 1 43  ? 11.112  1.985   -21.942 1.00 81.41 43  A 1 
ATOM 345  C CD  . ARG A 1 43  ? 10.193  2.186   -23.137 1.00 78.56 43  A 1 
ATOM 346  N NE  . ARG A 1 43  ? 10.506  1.238   -24.202 1.00 68.12 43  A 1 
ATOM 347  C CZ  . ARG A 1 43  ? 9.843   1.085   -25.336 1.00 60.16 43  A 1 
ATOM 348  N NH1 . ARG A 1 43  ? 8.890   1.908   -25.680 1.00 54.57 43  A 1 
ATOM 349  N NH2 . ARG A 1 43  ? 10.128  0.078   -26.115 1.00 52.42 43  A 1 
ATOM 350  N N   . LEU A 1 44  ? 10.661  2.799   -17.160 1.00 91.76 44  A 1 
ATOM 351  C CA  . LEU A 1 44  ? 10.230  3.549   -15.987 1.00 91.64 44  A 1 
ATOM 352  C C   . LEU A 1 44  ? 11.232  4.662   -15.688 1.00 90.84 44  A 1 
ATOM 353  O O   . LEU A 1 44  ? 12.436  4.413   -15.599 1.00 88.11 44  A 1 
ATOM 354  C CB  . LEU A 1 44  ? 10.094  2.628   -14.766 1.00 91.46 44  A 1 
ATOM 355  C CG  . LEU A 1 44  ? 8.850   1.727   -14.792 1.00 90.71 44  A 1 
ATOM 356  C CD1 . LEU A 1 44  ? 8.947   0.696   -13.669 1.00 85.33 44  A 1 
ATOM 357  C CD2 . LEU A 1 44  ? 7.558   2.516   -14.607 1.00 85.28 44  A 1 
ATOM 358  N N   . SER A 1 45  ? 10.705  5.866   -15.517 1.00 90.84 45  A 1 
ATOM 359  C CA  . SER A 1 45  ? 11.453  7.053   -15.132 1.00 90.56 45  A 1 
ATOM 360  C C   . SER A 1 45  ? 10.520  7.967   -14.350 1.00 90.87 45  A 1 
ATOM 361  O O   . SER A 1 45  ? 9.438   8.284   -14.832 1.00 87.11 45  A 1 
ATOM 362  C CB  . SER A 1 45  ? 11.978  7.778   -16.365 1.00 87.08 45  A 1 
ATOM 363  O OG  . SER A 1 45  ? 12.758  8.895   -16.030 1.00 78.23 45  A 1 
ATOM 364  N N   . ASP A 1 46  ? 10.935  8.334   -13.144 1.00 91.34 46  A 1 
ATOM 365  C CA  . ASP A 1 46  ? 10.294  9.342   -12.302 1.00 91.84 46  A 1 
ATOM 366  C C   . ASP A 1 46  ? 8.787   9.120   -12.080 1.00 92.33 46  A 1 
ATOM 367  O O   . ASP A 1 46  ? 7.977   10.042  -12.123 1.00 89.75 46  A 1 
ATOM 368  C CB  . ASP A 1 46  ? 10.669  10.744  -12.805 1.00 90.24 46  A 1 
ATOM 369  C CG  . ASP A 1 46  ? 12.189  10.871  -12.889 1.00 84.25 46  A 1 
ATOM 370  O OD1 . ASP A 1 46  ? 12.844  10.747  -11.821 1.00 76.18 46  A 1 
ATOM 371  O OD2 . ASP A 1 46  ? 12.699  10.993  -14.032 1.00 74.81 46  A 1 
ATOM 372  N N   . GLN A 1 47  ? 8.399   7.861   -11.819 1.00 94.40 47  A 1 
ATOM 373  C CA  . GLN A 1 47  ? 7.009   7.474   -11.600 1.00 94.51 47  A 1 
ATOM 374  C C   . GLN A 1 47  ? 6.710   7.337   -10.098 1.00 95.47 47  A 1 
ATOM 375  O O   . GLN A 1 47  ? 7.257   6.448   -9.444  1.00 94.63 47  A 1 
ATOM 376  C CB  . GLN A 1 47  ? 6.714   6.164   -12.351 1.00 93.46 47  A 1 
ATOM 377  C CG  . GLN A 1 47  ? 6.757   6.320   -13.875 1.00 90.48 47  A 1 
ATOM 378  C CD  . GLN A 1 47  ? 5.636   7.198   -14.417 1.00 89.31 47  A 1 
ATOM 379  O OE1 . GLN A 1 47  ? 4.509   7.138   -13.957 1.00 80.45 47  A 1 
ATOM 380  N NE2 . GLN A 1 47  ? 5.898   8.010   -15.416 1.00 76.90 47  A 1 
ATOM 381  N N   . PRO A 1 48  ? 5.837   8.183   -9.528  1.00 94.93 48  A 1 
ATOM 382  C CA  . PRO A 1 48  ? 5.425   8.045   -8.132  1.00 94.97 48  A 1 
ATOM 383  C C   . PRO A 1 48  ? 4.622   6.764   -7.900  1.00 95.63 48  A 1 
ATOM 384  O O   . PRO A 1 48  ? 3.769   6.394   -8.700  1.00 95.03 48  A 1 
ATOM 385  C CB  . PRO A 1 48  ? 4.592   9.291   -7.826  1.00 93.24 48  A 1 
ATOM 386  C CG  . PRO A 1 48  ? 4.074   9.727   -9.189  1.00 89.88 48  A 1 
ATOM 387  C CD  . PRO A 1 48  ? 5.192   9.326   -10.137 1.00 93.00 48  A 1 
ATOM 388  N N   . VAL A 1 49  ? 4.856   6.119   -6.758  1.00 95.25 49  A 1 
ATOM 389  C CA  . VAL A 1 49  ? 4.030   4.993   -6.300  1.00 95.87 49  A 1 
ATOM 390  C C   . VAL A 1 49  ? 2.852   5.540   -5.502  1.00 95.74 49  A 1 
ATOM 391  O O   . VAL A 1 49  ? 3.025   6.059   -4.402  1.00 94.73 49  A 1 
ATOM 392  C CB  . VAL A 1 49  ? 4.836   3.973   -5.486  1.00 95.83 49  A 1 
ATOM 393  C CG1 . VAL A 1 49  ? 3.946   2.794   -5.061  1.00 92.23 49  A 1 
ATOM 394  C CG2 . VAL A 1 49  ? 6.005   3.408   -6.299  1.00 88.62 49  A 1 
ATOM 395  N N   . LEU A 1 50  ? 1.652   5.383   -6.045  1.00 95.91 50  A 1 
ATOM 396  C CA  . LEU A 1 50  ? 0.407   5.858   -5.436  1.00 95.52 50  A 1 
ATOM 397  C C   . LEU A 1 50  ? -0.130  4.874   -4.397  1.00 95.47 50  A 1 
ATOM 398  O O   . LEU A 1 50  ? -0.576  5.276   -3.334  1.00 93.78 50  A 1 
ATOM 399  C CB  . LEU A 1 50  ? -0.648  6.085   -6.537  1.00 94.77 50  A 1 
ATOM 400  C CG  . LEU A 1 50  ? -0.243  7.040   -7.666  1.00 93.39 50  A 1 
ATOM 401  C CD1 . LEU A 1 50  ? -1.420  7.188   -8.629  1.00 87.55 50  A 1 
ATOM 402  C CD2 . LEU A 1 50  ? 0.149   8.433   -7.130  1.00 87.08 50  A 1 
ATOM 403  N N   . SER A 1 51  ? -0.080  3.576   -4.691  1.00 95.97 51  A 1 
ATOM 404  C CA  . SER A 1 51  ? -0.501  2.544   -3.747  1.00 95.75 51  A 1 
ATOM 405  C C   . SER A 1 51  ? 0.195   1.205   -3.990  1.00 96.04 51  A 1 
ATOM 406  O O   . SER A 1 51  ? 0.696   0.923   -5.077  1.00 95.84 51  A 1 
ATOM 407  C CB  . SER A 1 51  ? -2.026  2.381   -3.770  1.00 94.37 51  A 1 
ATOM 408  O OG  . SER A 1 51  ? -2.494  1.665   -4.898  1.00 92.64 51  A 1 
ATOM 409  N N   . VAL A 1 52  ? 0.203   0.357   -2.968  1.00 96.10 52  A 1 
ATOM 410  C CA  . VAL A 1 52  ? 0.605   -1.045  -3.051  1.00 95.79 52  A 1 
ATOM 411  C C   . VAL A 1 52  ? -0.584  -1.904  -2.661  1.00 94.86 52  A 1 
ATOM 412  O O   . VAL A 1 52  ? -0.994  -1.935  -1.499  1.00 93.55 52  A 1 
ATOM 413  C CB  . VAL A 1 52  ? 1.829   -1.355  -2.168  1.00 95.22 52  A 1 
ATOM 414  C CG1 . VAL A 1 52  ? 2.265   -2.814  -2.354  1.00 90.35 52  A 1 
ATOM 415  C CG2 . VAL A 1 52  ? 3.011   -0.448  -2.509  1.00 87.97 52  A 1 
ATOM 416  N N   . GLN A 1 53  ? -1.143  -2.621  -3.624  1.00 94.94 53  A 1 
ATOM 417  C CA  . GLN A 1 53  ? -2.342  -3.439  -3.451  1.00 94.31 53  A 1 
ATOM 418  C C   . GLN A 1 53  ? -2.046  -4.921  -3.696  1.00 94.55 53  A 1 
ATOM 419  O O   . GLN A 1 53  ? -0.945  -5.320  -4.099  1.00 93.91 53  A 1 
ATOM 420  C CB  . GLN A 1 53  ? -3.472  -2.919  -4.351  1.00 93.32 53  A 1 
ATOM 421  C CG  . GLN A 1 53  ? -3.794  -1.437  -4.114  1.00 91.31 53  A 1 
ATOM 422  C CD  . GLN A 1 53  ? -5.016  -0.978  -4.904  1.00 89.10 53  A 1 
ATOM 423  O OE1 . GLN A 1 53  ? -5.921  -1.738  -5.187  1.00 80.43 53  A 1 
ATOM 424  N NE2 . GLN A 1 53  ? -5.076  0.275   -5.272  1.00 76.92 53  A 1 
ATOM 425  N N   . ARG A 1 54  ? -3.044  -5.759  -3.443  1.00 93.69 54  A 1 
ATOM 426  C CA  . ARG A 1 54  ? -2.978  -7.188  -3.697  1.00 93.34 54  A 1 
ATOM 427  C C   . ARG A 1 54  ? -4.272  -7.672  -4.331  1.00 93.11 54  A 1 
ATOM 428  O O   . ARG A 1 54  ? -5.352  -7.395  -3.830  1.00 92.13 54  A 1 
ATOM 429  C CB  . ARG A 1 54  ? -2.678  -7.925  -2.379  1.00 92.22 54  A 1 
ATOM 430  C CG  . ARG A 1 54  ? -2.467  -9.435  -2.575  1.00 90.01 54  A 1 
ATOM 431  C CD  . ARG A 1 54  ? -2.396  -10.190 -1.230  1.00 89.35 54  A 1 
ATOM 432  N NE  . ARG A 1 54  ? -3.637  -10.063 -0.455  1.00 87.56 54  A 1 
ATOM 433  C CZ  . ARG A 1 54  ? -4.825  -10.583 -0.766  1.00 89.92 54  A 1 
ATOM 434  N NH1 . ARG A 1 54  ? -4.991  -11.390 -1.763  1.00 80.94 54  A 1 
ATOM 435  N NH2 . ARG A 1 54  ? -5.896  -10.268 -0.083  1.00 84.34 54  A 1 
ATOM 436  N N   . ARG A 1 55  ? -4.161  -8.499  -5.377  1.00 92.68 55  A 1 
ATOM 437  C CA  . ARG A 1 55  ? -5.260  -9.321  -5.871  1.00 93.26 55  A 1 
ATOM 438  C C   . ARG A 1 55  ? -4.762  -10.754 -6.022  1.00 93.31 55  A 1 
ATOM 439  O O   . ARG A 1 55  ? -3.793  -11.008 -6.745  1.00 92.11 55  A 1 
ATOM 440  C CB  . ARG A 1 55  ? -5.804  -8.727  -7.181  1.00 92.43 55  A 1 
ATOM 441  C CG  . ARG A 1 55  ? -6.967  -9.539  -7.796  1.00 89.61 55  A 1 
ATOM 442  C CD  . ARG A 1 55  ? -8.218  -9.570  -6.905  1.00 87.98 55  A 1 
ATOM 443  N NE  . ARG A 1 55  ? -9.313  -10.290 -7.566  1.00 87.94 55  A 1 
ATOM 444  C CZ  . ARG A 1 55  ? -9.961  -11.355 -7.122  1.00 87.48 55  A 1 
ATOM 445  N NH1 . ARG A 1 55  ? -9.689  -11.924 -5.987  1.00 80.45 55  A 1 
ATOM 446  N NH2 . ARG A 1 55  ? -10.916 -11.889 -7.824  1.00 81.99 55  A 1 
ATOM 447  N N   . ALA A 1 56  ? -5.419  -11.699 -5.353  1.00 90.99 56  A 1 
ATOM 448  C CA  . ALA A 1 56  ? -4.962  -13.079 -5.262  1.00 91.14 56  A 1 
ATOM 449  C C   . ALA A 1 56  ? -3.507  -13.166 -4.753  1.00 91.22 56  A 1 
ATOM 450  O O   . ALA A 1 56  ? -3.218  -12.774 -3.625  1.00 90.02 56  A 1 
ATOM 451  C CB  . ALA A 1 56  ? -5.229  -13.786 -6.601  1.00 90.09 56  A 1 
ATOM 452  N N   . LYS A 1 57  ? -2.591  -13.681 -5.579  1.00 91.19 57  A 1 
ATOM 453  C CA  . LYS A 1 57  ? -1.150  -13.776 -5.311  1.00 90.90 57  A 1 
ATOM 454  C C   . LYS A 1 57  ? -0.327  -12.772 -6.122  1.00 92.08 57  A 1 
ATOM 455  O O   . LYS A 1 57  ? 0.879   -12.938 -6.252  1.00 91.55 57  A 1 
ATOM 456  C CB  . LYS A 1 57  ? -0.664  -15.221 -5.536  1.00 88.78 57  A 1 
ATOM 457  C CG  . LYS A 1 57  ? -1.396  -16.221 -4.626  1.00 84.46 57  A 1 
ATOM 458  C CD  . LYS A 1 57  ? -0.882  -17.649 -4.838  1.00 77.66 57  A 1 
ATOM 459  C CE  . LYS A 1 57  ? -1.716  -18.569 -3.961  1.00 70.45 57  A 1 
ATOM 460  N NZ  . LYS A 1 57  ? -1.327  -19.989 -4.088  1.00 64.26 57  A 1 
ATOM 461  N N   . TYR A 1 58  ? -0.982  -11.761 -6.683  1.00 93.21 58  A 1 
ATOM 462  C CA  . TYR A 1 58  ? -0.340  -10.662 -7.397  1.00 94.10 58  A 1 
ATOM 463  C C   . TYR A 1 58  ? -0.224  -9.451  -6.481  1.00 94.69 58  A 1 
ATOM 464  O O   . TYR A 1 58  ? -1.181  -9.092  -5.797  1.00 94.15 58  A 1 
ATOM 465  C CB  . TYR A 1 58  ? -1.115  -10.325 -8.670  1.00 93.59 58  A 1 
ATOM 466  C CG  . TYR A 1 58  ? -1.175  -11.467 -9.660  1.00 92.96 58  A 1 
ATOM 467  C CD1 . TYR A 1 58  ? -0.108  -11.683 -10.549 1.00 88.42 58  A 1 
ATOM 468  C CD2 . TYR A 1 58  ? -2.284  -12.339 -9.687  1.00 88.56 58  A 1 
ATOM 469  C CE1 . TYR A 1 58  ? -0.141  -12.753 -11.464 1.00 87.32 58  A 1 
ATOM 470  C CE2 . TYR A 1 58  ? -2.325  -13.413 -10.593 1.00 87.12 58  A 1 
ATOM 471  C CZ  . TYR A 1 58  ? -1.250  -13.622 -11.486 1.00 90.40 58  A 1 
ATOM 472  O OH  . TYR A 1 58  ? -1.282  -14.670 -12.356 1.00 88.23 58  A 1 
ATOM 473  N N   . LEU A 1 59  ? 0.957   -8.839  -6.482  1.00 95.63 59  A 1 
ATOM 474  C CA  . LEU A 1 59  ? 1.176   -7.504  -5.940  1.00 96.08 59  A 1 
ATOM 475  C C   . LEU A 1 59  ? 0.983   -6.493  -7.057  1.00 96.85 59  A 1 
ATOM 476  O O   . LEU A 1 59  ? 1.412   -6.731  -8.187  1.00 96.48 59  A 1 
ATOM 477  C CB  . LEU A 1 59  ? 2.582   -7.408  -5.347  1.00 95.15 59  A 1 
ATOM 478  C CG  . LEU A 1 59  ? 2.747   -8.189  -4.034  1.00 91.50 59  A 1 
ATOM 479  C CD1 . LEU A 1 59  ? 4.216   -8.342  -3.696  1.00 85.26 59  A 1 
ATOM 480  C CD2 . LEU A 1 59  ? 2.056   -7.458  -2.878  1.00 85.15 59  A 1 
ATOM 481  N N   . LEU A 1 60  ? 0.324   -5.393  -6.739  1.00 96.36 60  A 1 
ATOM 482  C CA  . LEU A 1 60  ? -0.055  -4.354  -7.679  1.00 96.50 60  A 1 
ATOM 483  C C   . LEU A 1 60  ? 0.529   -3.033  -7.188  1.00 96.87 60  A 1 
ATOM 484  O O   . LEU A 1 60  ? 0.141   -2.557  -6.121  1.00 96.22 60  A 1 
ATOM 485  C CB  . LEU A 1 60  ? -1.594  -4.286  -7.765  1.00 95.88 60  A 1 
ATOM 486  C CG  . LEU A 1 60  ? -2.316  -5.620  -8.054  1.00 94.79 60  A 1 
ATOM 487  C CD1 . LEU A 1 60  ? -3.828  -5.406  -8.013  1.00 89.75 60  A 1 
ATOM 488  C CD2 . LEU A 1 60  ? -1.944  -6.195  -9.418  1.00 89.74 60  A 1 
ATOM 489  N N   . LEU A 1 61  ? 1.462   -2.460  -7.943  1.00 97.16 61  A 1 
ATOM 490  C CA  . LEU A 1 61  ? 1.973   -1.116  -7.694  1.00 97.55 61  A 1 
ATOM 491  C C   . LEU A 1 61  ? 1.237   -0.149  -8.609  1.00 97.66 61  A 1 
ATOM 492  O O   . LEU A 1 61  ? 1.332   -0.271  -9.833  1.00 96.96 61  A 1 
ATOM 493  C CB  . LEU A 1 61  ? 3.494   -1.028  -7.914  1.00 97.54 61  A 1 
ATOM 494  C CG  . LEU A 1 61  ? 4.345   -2.085  -7.191  1.00 96.05 61  A 1 
ATOM 495  C CD1 . LEU A 1 61  ? 5.823   -1.816  -7.429  1.00 87.21 61  A 1 
ATOM 496  C CD2 . LEU A 1 61  ? 4.113   -2.086  -5.681  1.00 88.47 61  A 1 
ATOM 497  N N   . GLU A 1 62  ? 0.501   0.765   -8.018  1.00 96.31 62  A 1 
ATOM 498  C CA  . GLU A 1 62  ? -0.227  1.797   -8.746  1.00 96.30 62  A 1 
ATOM 499  C C   . GLU A 1 62  ? 0.671   3.001   -9.005  1.00 96.20 62  A 1 
ATOM 500  O O   . GLU A 1 62  ? 1.263   3.554   -8.080  1.00 95.58 62  A 1 
ATOM 501  C CB  . GLU A 1 62  ? -1.457  2.191   -7.941  1.00 95.72 62  A 1 
ATOM 502  C CG  . GLU A 1 62  ? -2.303  3.236   -8.665  1.00 93.45 62  A 1 
ATOM 503  C CD  . GLU A 1 62  ? -3.612  3.456   -7.930  1.00 93.57 62  A 1 
ATOM 504  O OE1 . GLU A 1 62  ? -4.631  3.731   -8.600  1.00 86.41 62  A 1 
ATOM 505  O OE2 . GLU A 1 62  ? -3.666  3.271   -6.697  1.00 88.30 62  A 1 
ATOM 506  N N   . LEU A 1 63  ? 0.722   3.409   -10.267 1.00 96.03 63  A 1 
ATOM 507  C CA  . LEU A 1 63  ? 1.436   4.578   -10.754 1.00 95.87 63  A 1 
ATOM 508  C C   . LEU A 1 63  ? 0.441   5.501   -11.483 1.00 95.55 63  A 1 
ATOM 509  O O   . LEU A 1 63  ? -0.624  5.037   -11.896 1.00 94.34 63  A 1 
ATOM 510  C CB  . LEU A 1 63  ? 2.574   4.130   -11.692 1.00 95.68 63  A 1 
ATOM 511  C CG  . LEU A 1 63  ? 3.502   3.018   -11.163 1.00 95.13 63  A 1 
ATOM 512  C CD1 . LEU A 1 63  ? 4.594   2.739   -12.192 1.00 88.88 63  A 1 
ATOM 513  C CD2 . LEU A 1 63  ? 4.196   3.400   -9.863  1.00 88.10 63  A 1 
ATOM 514  N N   . PRO A 1 64  ? 0.769   6.787   -11.706 1.00 94.67 64  A 1 
ATOM 515  C CA  . PRO A 1 64  ? -0.139  7.713   -12.390 1.00 93.34 64  A 1 
ATOM 516  C C   . PRO A 1 64  ? -0.564  7.276   -13.793 1.00 93.01 64  A 1 
ATOM 517  O O   . PRO A 1 64  ? -1.673  7.564   -14.234 1.00 90.98 64  A 1 
ATOM 518  C CB  . PRO A 1 64  ? 0.630   9.035   -12.466 1.00 91.99 64  A 1 
ATOM 519  C CG  . PRO A 1 64  ? 1.580   8.955   -11.284 1.00 91.33 64  A 1 
ATOM 520  C CD  . PRO A 1 64  ? 1.940   7.480   -11.224 1.00 93.70 64  A 1 
ATOM 521  N N   . GLU A 1 65  ? 0.316   6.582   -14.515 1.00 92.73 65  A 1 
ATOM 522  C CA  . GLU A 1 65  ? 0.120   6.186   -15.909 1.00 91.90 65  A 1 
ATOM 523  C C   . GLU A 1 65  ? -0.315  4.723   -16.076 1.00 93.26 65  A 1 
ATOM 524  O O   . GLU A 1 65  ? -0.600  4.283   -17.188 1.00 90.47 65  A 1 
ATOM 525  C CB  . GLU A 1 65  ? 1.384   6.485   -16.713 1.00 88.66 65  A 1 
ATOM 526  C CG  . GLU A 1 65  ? 1.755   7.975   -16.683 1.00 81.57 65  A 1 
ATOM 527  C CD  . GLU A 1 65  ? 2.957   8.324   -17.585 1.00 72.97 65  A 1 
ATOM 528  O OE1 . GLU A 1 65  ? 3.163   9.535   -17.811 1.00 64.28 65  A 1 
ATOM 529  O OE2 . GLU A 1 65  ? 3.667   7.388   -18.035 1.00 65.04 65  A 1 
ATOM 530  N N   . GLY A 1 66  ? -0.358  3.945   -14.988 1.00 94.55 66  A 1 
ATOM 531  C CA  . GLY A 1 66  ? -0.699  2.534   -15.037 1.00 95.32 66  A 1 
ATOM 532  C C   . GLY A 1 66  ? -0.274  1.746   -13.806 1.00 96.35 66  A 1 
ATOM 533  O O   . GLY A 1 66  ? -0.116  2.286   -12.709 1.00 95.46 66  A 1 
ATOM 534  N N   . TRP A 1 67  ? -0.083  0.448   -13.991 1.00 96.88 67  A 1 
ATOM 535  C CA  . TRP A 1 67  ? 0.149   -0.504  -12.912 1.00 97.01 67  A 1 
ATOM 536  C C   . TRP A 1 67  ? 1.302   -1.437  -13.224 1.00 97.28 67  A 1 
ATOM 537  O O   . TRP A 1 67  ? 1.393   -1.994  -14.322 1.00 96.27 67  A 1 
ATOM 538  C CB  . TRP A 1 67  ? -1.127  -1.306  -12.680 1.00 96.20 67  A 1 
ATOM 539  C CG  . TRP A 1 67  ? -2.325  -0.524  -12.235 1.00 95.48 67  A 1 
ATOM 540  C CD1 . TRP A 1 67  ? -3.127  0.225   -13.032 1.00 92.42 67  A 1 
ATOM 541  C CD2 . TRP A 1 67  ? -2.858  -0.392  -10.885 1.00 94.61 67  A 1 
ATOM 542  N NE1 . TRP A 1 67  ? -4.137  0.802   -12.272 1.00 92.35 67  A 1 
ATOM 543  C CE2 . TRP A 1 67  ? -4.011  0.434   -10.945 1.00 93.60 67  A 1 
ATOM 544  C CE3 . TRP A 1 67  ? -2.477  -0.904  -9.626  1.00 93.07 67  A 1 
ATOM 545  C CZ2 . TRP A 1 67  ? -4.780  0.729   -9.806  1.00 92.32 67  A 1 
ATOM 546  C CZ3 . TRP A 1 67  ? -3.243  -0.611  -8.494  1.00 91.57 67  A 1 
ATOM 547  C CH2 . TRP A 1 67  ? -4.380  0.194   -8.583  1.00 90.98 67  A 1 
ATOM 548  N N   . ILE A 1 68  ? 2.124   -1.711  -12.213 1.00 97.38 68  A 1 
ATOM 549  C CA  . ILE A 1 68  ? 3.058   -2.836  -12.226 1.00 97.51 68  A 1 
ATOM 550  C C   . ILE A 1 68  ? 2.394   -4.019  -11.518 1.00 97.38 68  A 1 
ATOM 551  O O   . ILE A 1 68  ? 1.965   -3.915  -10.371 1.00 96.86 68  A 1 
ATOM 552  C CB  . ILE A 1 68  ? 4.413   -2.473  -11.587 1.00 97.65 68  A 1 
ATOM 553  C CG1 . ILE A 1 68  ? 5.080   -1.291  -12.332 1.00 96.84 68  A 1 
ATOM 554  C CG2 . ILE A 1 68  ? 5.341   -3.699  -11.572 1.00 96.61 68  A 1 
ATOM 555  C CD1 . ILE A 1 68  ? 6.326   -0.746  -11.632 1.00 95.44 68  A 1 
ATOM 556  N N   . ILE A 1 69  ? 2.351   -5.172  -12.187 1.00 97.18 69  A 1 
ATOM 557  C CA  . ILE A 1 69  ? 1.844   -6.434  -11.653 1.00 96.99 69  A 1 
ATOM 558  C C   . ILE A 1 69  ? 3.038   -7.340  -11.355 1.00 96.63 69  A 1 
ATOM 559  O O   . ILE A 1 69  ? 3.758   -7.747  -12.263 1.00 95.99 69  A 1 
ATOM 560  C CB  . ILE A 1 69  ? 0.843   -7.095  -12.619 1.00 96.55 69  A 1 
ATOM 561  C CG1 . ILE A 1 69  ? -0.325  -6.151  -12.975 1.00 95.12 69  A 1 
ATOM 562  C CG2 . ILE A 1 69  ? 0.338   -8.412  -12.008 1.00 94.85 69  A 1 
ATOM 563  C CD1 . ILE A 1 69  ? -1.289  -6.717  -14.028 1.00 92.96 69  A 1 
ATOM 564  N N   . ILE A 1 70  ? 3.212   -7.713  -10.083 1.00 97.02 70  A 1 
ATOM 565  C CA  . ILE A 1 70  ? 4.288   -8.587  -9.621  1.00 96.83 70  A 1 
ATOM 566  C C   . ILE A 1 70  ? 3.707   -9.916  -9.141  1.00 96.08 70  A 1 
ATOM 567  O O   . ILE A 1 70  ? 2.797   -9.953  -8.313  1.00 95.03 70  A 1 
ATOM 568  C CB  . ILE A 1 70  ? 5.151   -7.911  -8.535  1.00 96.91 70  A 1 
ATOM 569  C CG1 . ILE A 1 70  ? 5.650   -6.515  -8.996  1.00 96.07 70  A 1 
ATOM 570  C CG2 . ILE A 1 70  ? 6.327   -8.826  -8.154  1.00 95.61 70  A 1 
ATOM 571  C CD1 . ILE A 1 70  ? 6.385   -5.722  -7.912  1.00 94.58 70  A 1 
ATOM 572  N N   . HIS A 1 71  ? 4.256   -11.033 -9.614  1.00 95.10 71  A 1 
ATOM 573  C CA  . HIS A 1 71  ? 3.973   -12.356 -9.075  1.00 94.22 71  A 1 
ATOM 574  C C   . HIS A 1 71  ? 5.266   -12.997 -8.565  1.00 93.70 71  A 1 
ATOM 575  O O   . HIS A 1 71  ? 6.233   -13.107 -9.312  1.00 93.17 71  A 1 
ATOM 576  C CB  . HIS A 1 71  ? 3.273   -13.212 -10.126 1.00 92.91 71  A 1 
ATOM 577  C CG  . HIS A 1 71  ? 2.740   -14.510 -9.577  1.00 90.44 71  A 1 
ATOM 578  N ND1 . HIS A 1 71  ? 3.461   -15.649 -9.346  1.00 81.07 71  A 1 
ATOM 579  C CD2 . HIS A 1 71  ? 1.449   -14.789 -9.208  1.00 79.94 71  A 1 
ATOM 580  C CE1 . HIS A 1 71  ? 2.627   -16.588 -8.853  1.00 80.89 71  A 1 
ATOM 581  N NE2 . HIS A 1 71  ? 1.388   -16.100 -8.756  1.00 81.51 71  A 1 
ATOM 582  N N   . LEU A 1 72  ? 5.268   -13.491 -7.326  1.00 91.80 72  A 1 
ATOM 583  C CA  . LEU A 1 72  ? 6.463   -14.063 -6.683  1.00 91.05 72  A 1 
ATOM 584  C C   . LEU A 1 72  ? 6.776   -15.505 -7.117  1.00 89.85 72  A 1 
ATOM 585  O O   . LEU A 1 72  ? 7.782   -16.091 -6.714  1.00 86.54 72  A 1 
ATOM 586  C CB  . LEU A 1 72  ? 6.321   -13.951 -5.154  1.00 90.44 72  A 1 
ATOM 587  C CG  . LEU A 1 72  ? 6.108   -12.522 -4.613  1.00 90.12 72  A 1 
ATOM 588  C CD1 . LEU A 1 72  ? 6.037   -12.558 -3.093  1.00 86.44 72  A 1 
ATOM 589  C CD2 . LEU A 1 72  ? 7.232   -11.574 -5.029  1.00 85.55 72  A 1 
ATOM 590  N N   . GLY A 1 73  ? 5.922   -16.122 -7.942  1.00 87.06 73  A 1 
ATOM 591  C CA  . GLY A 1 73  ? 6.105   -17.497 -8.378  1.00 85.25 73  A 1 
ATOM 592  C C   . GLY A 1 73  ? 6.183   -18.482 -7.211  1.00 84.19 73  A 1 
ATOM 593  O O   . GLY A 1 73  ? 5.354   -18.457 -6.303  1.00 79.67 73  A 1 
ATOM 594  N N   . MET A 1 74  ? 7.165   -19.401 -7.250  1.00 80.20 74  A 1 
ATOM 595  C CA  . MET A 1 74  ? 7.375   -20.399 -6.190  1.00 79.80 74  A 1 
ATOM 596  C C   . MET A 1 74  ? 8.511   -20.061 -5.239  1.00 80.94 74  A 1 
ATOM 597  O O   . MET A 1 74  ? 8.564   -20.622 -4.153  1.00 77.20 74  A 1 
ATOM 598  C CB  . MET A 1 74  ? 7.639   -21.781 -6.806  1.00 75.34 74  A 1 
ATOM 599  C CG  . MET A 1 74  ? 6.412   -22.349 -7.502  1.00 66.54 74  A 1 
ATOM 600  S SD  . MET A 1 74  ? 6.508   -24.122 -7.865  1.00 57.44 74  A 1 
ATOM 601  C CE  . MET A 1 74  ? 7.744   -24.118 -9.171  1.00 50.26 74  A 1 
ATOM 602  N N   . SER A 1 75  ? 9.449   -19.238 -5.687  1.00 83.47 75  A 1 
ATOM 603  C CA  . SER A 1 75  ? 10.702  -18.954 -4.984  1.00 84.62 75  A 1 
ATOM 604  C C   . SER A 1 75  ? 11.088  -17.484 -5.019  1.00 85.41 75  A 1 
ATOM 605  O O   . SER A 1 75  ? 12.197  -17.156 -4.616  1.00 83.45 75  A 1 
ATOM 606  C CB  . SER A 1 75  ? 11.829  -19.797 -5.584  1.00 83.46 75  A 1 
ATOM 607  O OG  . SER A 1 75  ? 11.938  -19.622 -6.985  1.00 81.47 75  A 1 
ATOM 608  N N   . GLY A 1 76  ? 10.212  -16.622 -5.545  1.00 88.50 76  A 1 
ATOM 609  C CA  . GLY A 1 76  ? 10.426  -15.193 -5.557  1.00 88.86 76  A 1 
ATOM 610  C C   . GLY A 1 76  ? 10.207  -14.572 -4.179  1.00 88.32 76  A 1 
ATOM 611  O O   . GLY A 1 76  ? 9.358   -15.023 -3.412  1.00 87.37 76  A 1 
ATOM 612  N N   . SER A 1 77  ? 10.973  -13.542 -3.902  1.00 90.31 77  A 1 
ATOM 613  C CA  . SER A 1 77  ? 10.826  -12.711 -2.720  1.00 90.37 77  A 1 
ATOM 614  C C   . SER A 1 77  ? 11.117  -11.256 -3.062  1.00 91.94 77  A 1 
ATOM 615  O O   . SER A 1 77  ? 11.834  -10.966 -4.024  1.00 91.83 77  A 1 
ATOM 616  C CB  . SER A 1 77  ? 11.729  -13.200 -1.585  1.00 87.34 77  A 1 
ATOM 617  O OG  . SER A 1 77  ? 13.093  -13.209 -1.977  1.00 82.09 77  A 1 
ATOM 618  N N   . LEU A 1 78  ? 10.545  -10.356 -2.273  1.00 91.35 78  A 1 
ATOM 619  C CA  . LEU A 1 78  ? 10.823  -8.933  -2.319  1.00 91.70 78  A 1 
ATOM 620  C C   . LEU A 1 78  ? 11.466  -8.519  -1.004  1.00 90.42 78  A 1 
ATOM 621  O O   . LEU A 1 78  ? 11.075  -9.005  0.058   1.00 88.81 78  A 1 
ATOM 622  C CB  . LEU A 1 78  ? 9.530   -8.143  -2.580  1.00 92.78 78  A 1 
ATOM 623  C CG  . LEU A 1 78  ? 8.973   -8.317  -3.998  1.00 92.88 78  A 1 
ATOM 624  C CD1 . LEU A 1 78  ? 7.565   -7.734  -4.088  1.00 89.47 78  A 1 
ATOM 625  C CD2 . LEU A 1 78  ? 9.836   -7.609  -5.045  1.00 90.03 78  A 1 
ATOM 626  N N   . ARG A 1 79  ? 12.429  -7.621  -1.062  1.00 91.41 79  A 1 
ATOM 627  C CA  . ARG A 1 79  ? 13.010  -6.968  0.116   1.00 91.07 79  A 1 
ATOM 628  C C   . ARG A 1 79  ? 13.294  -5.503  -0.182  1.00 92.39 79  A 1 
ATOM 629  O O   . ARG A 1 79  ? 13.556  -5.157  -1.333  1.00 91.74 79  A 1 
ATOM 630  C CB  . ARG A 1 79  ? 14.256  -7.720  0.611   1.00 88.29 79  A 1 
ATOM 631  C CG  . ARG A 1 79  ? 15.386  -7.829  -0.428  1.00 79.47 79  A 1 
ATOM 632  C CD  . ARG A 1 79  ? 16.601  -8.566  0.151   1.00 77.48 79  A 1 
ATOM 633  N NE  . ARG A 1 79  ? 17.642  -8.814  -0.861  1.00 70.23 79  A 1 
ATOM 634  C CZ  . ARG A 1 79  ? 18.877  -9.238  -0.650  1.00 63.73 79  A 1 
ATOM 635  N NH1 . ARG A 1 79  ? 19.337  -9.429  0.553   1.00 57.71 79  A 1 
ATOM 636  N NH2 . ARG A 1 79  ? 19.657  -9.482  -1.643  1.00 55.89 79  A 1 
ATOM 637  N N   . ILE A 1 80  ? 13.261  -4.678  0.852   1.00 91.38 80  A 1 
ATOM 638  C CA  . ILE A 1 80  ? 13.717  -3.294  0.777   1.00 91.53 80  A 1 
ATOM 639  C C   . ILE A 1 80  ? 15.178  -3.248  1.204   1.00 90.98 80  A 1 
ATOM 640  O O   . ILE A 1 80  ? 15.531  -3.725  2.276   1.00 89.68 80  A 1 
ATOM 641  C CB  . ILE A 1 80  ? 12.822  -2.369  1.621   1.00 91.41 80  A 1 
ATOM 642  C CG1 . ILE A 1 80  ? 11.353  -2.375  1.153   1.00 88.79 80  A 1 
ATOM 643  C CG2 . ILE A 1 80  ? 13.378  -0.936  1.627   1.00 89.37 80  A 1 
ATOM 644  C CD1 . ILE A 1 80  ? 11.102  -1.845  -0.263  1.00 85.82 80  A 1 
ATOM 645  N N   . LEU A 1 81  ? 16.024  -2.662  0.363   1.00 92.30 81  A 1 
ATOM 646  C CA  . LEU A 1 81  ? 17.395  -2.322  0.701   1.00 92.34 81  A 1 
ATOM 647  C C   . LEU A 1 81  ? 17.450  -0.846  1.127   1.00 92.69 81  A 1 
ATOM 648  O O   . LEU A 1 81  ? 16.796  -0.022  0.497   1.00 92.28 81  A 1 
ATOM 649  C CB  . LEU A 1 81  ? 18.326  -2.590  -0.486  1.00 92.05 81  A 1 
ATOM 650  C CG  . LEU A 1 81  ? 18.261  -4.014  -1.049  1.00 90.47 81  A 1 
ATOM 651  C CD1 . LEU A 1 81  ? 19.239  -4.124  -2.219  1.00 85.03 81  A 1 
ATOM 652  C CD2 . LEU A 1 81  ? 18.637  -5.072  -0.015  1.00 84.57 81  A 1 
ATOM 653  N N   . PRO A 1 82  ? 18.230  -0.505  2.175   1.00 88.59 82  A 1 
ATOM 654  C CA  . PRO A 1 82  ? 18.377  0.886   2.613   1.00 87.33 82  A 1 
ATOM 655  C C   . PRO A 1 82  ? 19.134  1.759   1.607   1.00 88.12 82  A 1 
ATOM 656  O O   . PRO A 1 82  ? 18.965  2.969   1.596   1.00 84.48 82  A 1 
ATOM 657  C CB  . PRO A 1 82  ? 19.121  0.784   3.950   1.00 85.37 82  A 1 
ATOM 658  C CG  . PRO A 1 82  ? 19.955  -0.491  3.801   1.00 83.15 82  A 1 
ATOM 659  C CD  . PRO A 1 82  ? 19.063  -1.393  2.958   1.00 85.71 82  A 1 
ATOM 660  N N   . GLU A 1 83  ? 19.935  1.122   0.745   1.00 87.45 83  A 1 
ATOM 661  C CA  . GLU A 1 83  ? 20.750  1.746   -0.289  1.00 87.97 83  A 1 
ATOM 662  C C   . GLU A 1 83  ? 20.957  0.775   -1.459  1.00 88.15 83  A 1 
ATOM 663  O O   . GLU A 1 83  ? 20.605  -0.406  -1.370  1.00 85.80 83  A 1 
ATOM 664  C CB  . GLU A 1 83  ? 22.095  2.206   0.310   1.00 84.66 83  A 1 
ATOM 665  C CG  . GLU A 1 83  ? 22.947  1.053   0.863   1.00 78.64 83  A 1 
ATOM 666  C CD  . GLU A 1 83  ? 24.241  1.519   1.552   1.00 77.84 83  A 1 
ATOM 667  O OE1 . GLU A 1 83  ? 24.816  0.685   2.299   1.00 69.07 83  A 1 
ATOM 668  O OE2 . GLU A 1 83  ? 24.664  2.665   1.326   1.00 73.66 83  A 1 
ATOM 669  N N   . GLU A 1 84  ? 21.525  1.253   -2.557  1.00 86.02 84  A 1 
ATOM 670  C CA  . GLU A 1 84  ? 21.841  0.404   -3.699  1.00 85.38 84  A 1 
ATOM 671  C C   . GLU A 1 84  ? 23.041  -0.504  -3.391  1.00 85.91 84  A 1 
ATOM 672  O O   . GLU A 1 84  ? 24.204  -0.128  -3.497  1.00 83.47 84  A 1 
ATOM 673  C CB  . GLU A 1 84  ? 22.031  1.255   -4.966  1.00 82.47 84  A 1 
ATOM 674  C CG  . GLU A 1 84  ? 22.105  0.357   -6.210  1.00 72.90 84  A 1 
ATOM 675  C CD  . GLU A 1 84  ? 22.126  1.114   -7.551  1.00 68.87 84  A 1 
ATOM 676  O OE1 . GLU A 1 84  ? 22.054  0.403   -8.588  1.00 62.87 84  A 1 
ATOM 677  O OE2 . GLU A 1 84  ? 22.192  2.351   -7.549  1.00 65.36 84  A 1 
ATOM 678  N N   . LEU A 1 85  ? 22.750  -1.753  -3.026  1.00 88.42 85  A 1 
ATOM 679  C CA  . LEU A 1 85  ? 23.760  -2.778  -2.763  1.00 89.06 85  A 1 
ATOM 680  C C   . LEU A 1 85  ? 24.051  -3.615  -4.017  1.00 91.08 85  A 1 
ATOM 681  O O   . LEU A 1 85  ? 23.162  -3.826  -4.844  1.00 90.00 85  A 1 
ATOM 682  C CB  . LEU A 1 85  ? 23.313  -3.663  -1.591  1.00 86.51 85  A 1 
ATOM 683  C CG  . LEU A 1 85  ? 23.158  -2.918  -0.252  1.00 81.90 85  A 1 
ATOM 684  C CD1 . LEU A 1 85  ? 22.664  -3.894  0.820   1.00 75.20 85  A 1 
ATOM 685  C CD2 . LEU A 1 85  ? 24.482  -2.317  0.231   1.00 75.28 85  A 1 
ATOM 686  N N   . PRO A 1 86  ? 25.276  -4.187  -4.155  1.00 89.90 86  A 1 
ATOM 687  C CA  . PRO A 1 86  ? 25.599  -5.082  -5.256  1.00 90.54 86  A 1 
ATOM 688  C C   . PRO A 1 86  ? 24.584  -6.231  -5.389  1.00 91.18 86  A 1 
ATOM 689  O O   . PRO A 1 86  ? 24.177  -6.820  -4.384  1.00 90.07 86  A 1 
ATOM 690  C CB  . PRO A 1 86  ? 27.015  -5.609  -4.977  1.00 88.84 86  A 1 
ATOM 691  C CG  . PRO A 1 86  ? 27.632  -4.495  -4.126  1.00 85.38 86  A 1 
ATOM 692  C CD  . PRO A 1 86  ? 26.441  -3.989  -3.304  1.00 86.89 86  A 1 
ATOM 693  N N   . PRO A 1 87  ? 24.156  -6.580  -6.624  1.00 91.09 87  A 1 
ATOM 694  C CA  . PRO A 1 87  ? 23.206  -7.662  -6.831  1.00 91.64 87  A 1 
ATOM 695  C C   . PRO A 1 87  ? 23.851  -9.028  -6.613  1.00 91.67 87  A 1 
ATOM 696  O O   . PRO A 1 87  ? 24.983  -9.283  -7.023  1.00 90.01 87  A 1 
ATOM 697  C CB  . PRO A 1 87  ? 22.712  -7.491  -8.263  1.00 90.57 87  A 1 
ATOM 698  C CG  . PRO A 1 87  ? 23.915  -6.857  -8.963  1.00 88.26 87  A 1 
ATOM 699  C CD  . PRO A 1 87  ? 24.507  -5.959  -7.882  1.00 90.62 87  A 1 
ATOM 700  N N   . GLU A 1 88  ? 23.054  -9.959  -6.069  1.00 92.10 88  A 1 
ATOM 701  C CA  . GLU A 1 88  ? 23.396  -11.369 -6.047  1.00 91.65 88  A 1 
ATOM 702  C C   . GLU A 1 88  ? 22.919  -12.078 -7.318  1.00 91.85 88  A 1 
ATOM 703  O O   . GLU A 1 88  ? 22.133  -11.575 -8.125  1.00 90.11 88  A 1 
ATOM 704  C CB  . GLU A 1 88  ? 22.814  -12.033 -4.789  1.00 89.68 88  A 1 
ATOM 705  C CG  . GLU A 1 88  ? 23.416  -11.498 -3.493  1.00 84.90 88  A 1 
ATOM 706  C CD  . GLU A 1 88  ? 22.899  -12.268 -2.257  1.00 77.27 88  A 1 
ATOM 707  O OE1 . GLU A 1 88  ? 23.149  -11.798 -1.130  1.00 67.34 88  A 1 
ATOM 708  O OE2 . GLU A 1 88  ? 22.282  -13.349 -2.443  1.00 68.19 88  A 1 
ATOM 709  N N   . LYS A 1 89  ? 23.356  -13.347 -7.506  1.00 92.02 89  A 1 
ATOM 710  C CA  . LYS A 1 89  ? 23.088  -14.160 -8.703  1.00 92.42 89  A 1 
ATOM 711  C C   . LYS A 1 89  ? 21.607  -14.255 -9.100  1.00 92.20 89  A 1 
ATOM 712  O O   . LYS A 1 89  ? 21.298  -14.486 -10.272 1.00 88.43 89  A 1 
ATOM 713  C CB  . LYS A 1 89  ? 23.669  -15.557 -8.445  1.00 90.45 89  A 1 
ATOM 714  C CG  . LYS A 1 89  ? 23.513  -16.506 -9.644  1.00 82.38 89  A 1 
ATOM 715  C CD  . LYS A 1 89  ? 24.136  -17.862 -9.322  1.00 77.37 89  A 1 
ATOM 716  C CE  . LYS A 1 89  ? 23.917  -18.803 -10.504 1.00 66.72 89  A 1 
ATOM 717  N NZ  . LYS A 1 89  ? 24.486  -20.144 -10.229 1.00 57.66 89  A 1 
ATOM 718  N N   . HIS A 1 90  ? 20.704  -14.170 -8.125  1.00 92.99 90  A 1 
ATOM 719  C CA  . HIS A 1 90  ? 19.267  -14.361 -8.311  1.00 93.13 90  A 1 
ATOM 720  C C   . HIS A 1 90  ? 18.451  -13.073 -8.176  1.00 93.49 90  A 1 
ATOM 721  O O   . HIS A 1 90  ? 17.222  -13.127 -8.262  1.00 92.06 90  A 1 
ATOM 722  C CB  . HIS A 1 90  ? 18.793  -15.493 -7.399  1.00 92.12 90  A 1 
ATOM 723  C CG  . HIS A 1 90  ? 19.424  -16.805 -7.761  1.00 91.37 90  A 1 
ATOM 724  N ND1 . HIS A 1 90  ? 19.407  -17.391 -9.014  1.00 81.80 90  A 1 
ATOM 725  C CD2 . HIS A 1 90  ? 20.149  -17.651 -6.953  1.00 80.87 90  A 1 
ATOM 726  C CE1 . HIS A 1 90  ? 20.080  -18.548 -8.945  1.00 83.43 90  A 1 
ATOM 727  N NE2 . HIS A 1 90  ? 20.560  -18.744 -7.714  1.00 84.01 90  A 1 
ATOM 728  N N   . ASP A 1 91  ? 19.110  -11.928 -8.043  1.00 93.72 91  A 1 
ATOM 729  C CA  . ASP A 1 91  ? 18.488  -10.611 -7.994  1.00 94.31 91  A 1 
ATOM 730  C C   . ASP A 1 91  ? 18.257  -10.104 -9.418  1.00 94.85 91  A 1 
ATOM 731  O O   . ASP A 1 91  ? 19.185  -9.682  -10.118 1.00 93.68 91  A 1 
ATOM 732  C CB  . ASP A 1 91  ? 19.356  -9.647  -7.172  1.00 93.57 91  A 1 
ATOM 733  C CG  . ASP A 1 91  ? 19.499  -10.063 -5.707  1.00 92.66 91  A 1 
ATOM 734  O OD1 . ASP A 1 91  ? 18.673  -10.868 -5.223  1.00 88.10 91  A 1 
ATOM 735  O OD2 . ASP A 1 91  ? 20.424  -9.556  -5.044  1.00 88.12 91  A 1 
ATOM 736  N N   . HIS A 1 92  ? 17.013  -10.208 -9.891  1.00 95.26 92  A 1 
ATOM 737  C CA  . HIS A 1 92  ? 16.663  -10.013 -11.302 1.00 95.40 92  A 1 
ATOM 738  C C   . HIS A 1 92  ? 16.117  -8.634  -11.617 1.00 95.80 92  A 1 
ATOM 739  O O   . HIS A 1 92  ? 16.380  -8.142  -12.718 1.00 94.64 92  A 1 
ATOM 740  C CB  . HIS A 1 92  ? 15.673  -11.101 -11.739 1.00 94.67 92  A 1 
ATOM 741  C CG  . HIS A 1 92  ? 16.226  -12.490 -11.587 1.00 94.11 92  A 1 
ATOM 742  N ND1 . HIS A 1 92  ? 17.529  -12.876 -11.849 1.00 84.84 92  A 1 
ATOM 743  C CD2 . HIS A 1 92  ? 15.555  -13.588 -11.121 1.00 84.43 92  A 1 
ATOM 744  C CE1 . HIS A 1 92  ? 17.630  -14.182 -11.529 1.00 86.38 92  A 1 
ATOM 745  N NE2 . HIS A 1 92  ? 16.451  -14.643 -11.101 1.00 87.10 92  A 1 
ATOM 746  N N   . VAL A 1 93  ? 15.359  -8.032  -10.692 1.00 95.96 93  A 1 
ATOM 747  C CA  . VAL A 1 93  ? 14.748  -6.710  -10.889 1.00 96.44 93  A 1 
ATOM 748  C C   . VAL A 1 93  ? 14.905  -5.887  -9.621  1.00 96.20 93  A 1 
ATOM 749  O O   . VAL A 1 93  ? 14.578  -6.365  -8.538  1.00 95.69 93  A 1 
ATOM 750  C CB  . VAL A 1 93  ? 13.255  -6.809  -11.276 1.00 96.28 93  A 1 
ATOM 751  C CG1 . VAL A 1 93  ? 12.670  -5.434  -11.607 1.00 92.53 93  A 1 
ATOM 752  C CG2 . VAL A 1 93  ? 13.031  -7.718  -12.499 1.00 90.13 93  A 1 
ATOM 753  N N   . ASP A 1 94  ? 15.354  -4.643  -9.779  1.00 96.56 94  A 1 
ATOM 754  C CA  . ASP A 1 94  ? 15.330  -3.624  -8.737  1.00 96.60 94  A 1 
ATOM 755  C C   . ASP A 1 94  ? 14.471  -2.439  -9.188  1.00 96.96 94  A 1 
ATOM 756  O O   . ASP A 1 94  ? 14.490  -2.075  -10.368 1.00 96.35 94  A 1 
ATOM 757  C CB  . ASP A 1 94  ? 16.747  -3.126  -8.406  1.00 95.55 94  A 1 
ATOM 758  C CG  . ASP A 1 94  ? 17.666  -4.137  -7.715  1.00 94.57 94  A 1 
ATOM 759  O OD1 . ASP A 1 94  ? 17.252  -5.256  -7.350  1.00 90.54 94  A 1 
ATOM 760  O OD2 . ASP A 1 94  ? 18.859  -3.818  -7.532  1.00 90.24 94  A 1 
ATOM 761  N N   . LEU A 1 95  ? 13.761  -1.820  -8.252  1.00 96.66 95  A 1 
ATOM 762  C CA  . LEU A 1 95  ? 13.235  -0.466  -8.398  1.00 96.81 95  A 1 
ATOM 763  C C   . LEU A 1 95  ? 14.058  0.468   -7.512  1.00 96.65 95  A 1 
ATOM 764  O O   . LEU A 1 95  ? 14.076  0.283   -6.293  1.00 95.83 95  A 1 
ATOM 765  C CB  . LEU A 1 95  ? 11.746  -0.395  -8.030  1.00 96.84 95  A 1 
ATOM 766  C CG  . LEU A 1 95  ? 10.805  -1.286  -8.860  1.00 96.02 95  A 1 
ATOM 767  C CD1 . LEU A 1 95  ? 9.362   -1.071  -8.403  1.00 91.57 95  A 1 
ATOM 768  C CD2 . LEU A 1 95  ? 10.884  -0.985  -10.354 1.00 92.57 95  A 1 
ATOM 769  N N   . VAL A 1 96  ? 14.727  1.441   -8.118  1.00 95.56 96  A 1 
ATOM 770  C CA  . VAL A 1 96  ? 15.519  2.456   -7.414  1.00 95.18 96  A 1 
ATOM 771  C C   . VAL A 1 96  ? 14.605  3.631   -7.081  1.00 95.27 96  A 1 
ATOM 772  O O   . VAL A 1 96  ? 13.990  4.206   -7.978  1.00 94.75 96  A 1 
ATOM 773  C CB  . VAL A 1 96  ? 16.727  2.912   -8.249  1.00 94.44 96  A 1 
ATOM 774  C CG1 . VAL A 1 96  ? 17.584  3.913   -7.478  1.00 89.50 96  A 1 
ATOM 775  C CG2 . VAL A 1 96  ? 17.615  1.704   -8.611  1.00 89.01 96  A 1 
ATOM 776  N N   . MET A 1 97  ? 14.491  3.961   -5.789  1.00 94.83 97  A 1 
ATOM 777  C CA  . MET A 1 97  ? 13.530  4.935   -5.282  1.00 94.84 97  A 1 
ATOM 778  C C   . MET A 1 97  ? 14.198  6.283   -4.974  1.00 94.35 97  A 1 
ATOM 779  O O   . MET A 1 97  ? 15.345  6.336   -4.542  1.00 93.12 97  A 1 
ATOM 780  C CB  . MET A 1 97  ? 12.830  4.385   -4.030  1.00 94.86 97  A 1 
ATOM 781  C CG  . MET A 1 97  ? 12.223  2.983   -4.189  1.00 93.76 97  A 1 
ATOM 782  S SD  . MET A 1 97  ? 11.010  2.749   -5.524  1.00 93.91 97  A 1 
ATOM 783  C CE  . MET A 1 97  ? 9.722   3.907   -5.011  1.00 86.27 97  A 1 
ATOM 784  N N   . SER A 1 98  ? 13.427  7.363   -5.084  1.00 93.29 98  A 1 
ATOM 785  C CA  . SER A 1 98  ? 13.878  8.729   -4.773  1.00 92.33 98  A 1 
ATOM 786  C C   . SER A 1 98  ? 14.293  8.949   -3.313  1.00 91.89 98  A 1 
ATOM 787  O O   . SER A 1 98  ? 15.026  9.888   -3.017  1.00 90.21 98  A 1 
ATOM 788  C CB  . SER A 1 98  ? 12.749  9.719   -5.105  1.00 92.07 98  A 1 
ATOM 789  O OG  . SER A 1 98  ? 11.600  9.447   -4.333  1.00 91.38 98  A 1 
ATOM 790  N N   . ASN A 1 99  ? 13.861  8.098   -2.391  1.00 92.43 99  A 1 
ATOM 791  C CA  . ASN A 1 99  ? 14.235  8.131   -0.973  1.00 91.05 99  A 1 
ATOM 792  C C   . ASN A 1 99  ? 15.548  7.371   -0.661  1.00 91.12 99  A 1 
ATOM 793  O O   . ASN A 1 99  ? 15.827  7.095   0.500   1.00 88.13 99  A 1 
ATOM 794  C CB  . ASN A 1 99  ? 13.032  7.663   -0.130  1.00 89.39 99  A 1 
ATOM 795  C CG  . ASN A 1 99  ? 12.636  6.215   -0.388  1.00 90.28 99  A 1 
ATOM 796  O OD1 . ASN A 1 99  ? 13.346  5.426   -0.975  1.00 85.41 99  A 1 
ATOM 797  N ND2 . ASN A 1 99  ? 11.450  5.826   0.054   1.00 84.71 99  A 1 
ATOM 798  N N   . GLY A 1 100 ? 16.299  6.977   -1.682  1.00 91.61 100 A 1 
ATOM 799  C CA  . GLY A 1 100 ? 17.549  6.220   -1.571  1.00 91.44 100 A 1 
ATOM 800  C C   . GLY A 1 100 ? 17.378  4.715   -1.368  1.00 92.37 100 A 1 
ATOM 801  O O   . GLY A 1 100 ? 18.358  3.971   -1.475  1.00 89.70 100 A 1 
ATOM 802  N N   . LYS A 1 101 ? 16.159  4.221   -1.125  1.00 92.80 101 A 1 
ATOM 803  C CA  . LYS A 1 101 ? 15.879  2.790   -0.957  1.00 93.30 101 A 1 
ATOM 804  C C   . LYS A 1 101 ? 15.785  2.085   -2.309  1.00 94.42 101 A 1 
ATOM 805  O O   . LYS A 1 101 ? 15.524  2.693   -3.340  1.00 94.14 101 A 1 
ATOM 806  C CB  . LYS A 1 101 ? 14.607  2.579   -0.125  1.00 92.12 101 A 1 
ATOM 807  C CG  . LYS A 1 101 ? 14.731  3.173   1.289   1.00 90.71 101 A 1 
ATOM 808  C CD  . LYS A 1 101 ? 13.425  3.018   2.062   1.00 87.48 101 A 1 
ATOM 809  C CE  . LYS A 1 101 ? 13.562  3.668   3.444   1.00 82.37 101 A 1 
ATOM 810  N NZ  . LYS A 1 101 ? 12.281  3.731   4.163   1.00 75.72 101 A 1 
ATOM 811  N N   . VAL A 1 102 ? 15.946  0.755   -2.276  1.00 94.21 102 A 1 
ATOM 812  C CA  . VAL A 1 102 ? 15.770  -0.105  -3.444  1.00 94.67 102 A 1 
ATOM 813  C C   . VAL A 1 102 ? 14.810  -1.237  -3.107  1.00 94.21 102 A 1 
ATOM 814  O O   . VAL A 1 102 ? 15.033  -1.975  -2.148  1.00 93.55 102 A 1 
ATOM 815  C CB  . VAL A 1 102 ? 17.127  -0.646  -3.945  1.00 94.56 102 A 1 
ATOM 816  C CG1 . VAL A 1 102 ? 16.957  -1.577  -5.155  1.00 90.62 102 A 1 
ATOM 817  C CG2 . VAL A 1 102 ? 18.067  0.491   -4.357  1.00 89.80 102 A 1 
ATOM 818  N N   . LEU A 1 103 ? 13.742  -1.410  -3.903  1.00 95.81 103 A 1 
ATOM 819  C CA  . LEU A 1 103 ? 12.949  -2.635  -3.890  1.00 96.15 103 A 1 
ATOM 820  C C   . LEU A 1 103 ? 13.659  -3.685  -4.742  1.00 96.40 103 A 1 
ATOM 821  O O   . LEU A 1 103 ? 13.730  -3.542  -5.960  1.00 96.07 103 A 1 
ATOM 822  C CB  . LEU A 1 103 ? 11.524  -2.360  -4.410  1.00 96.25 103 A 1 
ATOM 823  C CG  . LEU A 1 103 ? 10.650  -3.635  -4.461  1.00 95.78 103 A 1 
ATOM 824  C CD1 . LEU A 1 103 ? 10.297  -4.128  -3.058  1.00 92.68 103 A 1 
ATOM 825  C CD2 . LEU A 1 103 ? 9.350   -3.364  -5.220  1.00 92.59 103 A 1 
ATOM 826  N N   . ARG A 1 104 ? 14.138  -4.768  -4.127  1.00 95.38 104 A 1 
ATOM 827  C CA  . ARG A 1 104 ? 14.845  -5.853  -4.803  1.00 94.81 104 A 1 
ATOM 828  C C   . ARG A 1 104 ? 13.985  -7.102  -4.916  1.00 94.32 104 A 1 
ATOM 829  O O   . ARG A 1 104 ? 13.498  -7.627  -3.913  1.00 93.69 104 A 1 
ATOM 830  C CB  . ARG A 1 104 ? 16.184  -6.104  -4.096  1.00 94.52 104 A 1 
ATOM 831  C CG  . ARG A 1 104 ? 16.986  -7.224  -4.771  1.00 93.13 104 A 1 
ATOM 832  C CD  . ARG A 1 104 ? 18.480  -7.139  -4.404  1.00 92.00 104 A 1 
ATOM 833  N NE  . ARG A 1 104 ? 19.101  -6.001  -5.077  1.00 91.85 104 A 1 
ATOM 834  C CZ  . ARG A 1 104 ? 20.342  -5.565  -4.976  1.00 93.36 104 A 1 
ATOM 835  N NH1 . ARG A 1 104 ? 21.224  -6.133  -4.199  1.00 87.06 104 A 1 
ATOM 836  N NH2 . ARG A 1 104 ? 20.731  -4.536  -5.677  1.00 89.67 104 A 1 
ATOM 837  N N   . TYR A 1 105 ? 13.862  -7.613  -6.139  1.00 95.07 105 A 1 
ATOM 838  C CA  . TYR A 1 105 ? 13.222  -8.892  -6.453  1.00 95.18 105 A 1 
ATOM 839  C C   . TYR A 1 105 ? 14.260  -9.986  -6.678  1.00 95.04 105 A 1 
ATOM 840  O O   . TYR A 1 105 ? 15.057  -9.924  -7.624  1.00 94.73 105 A 1 
ATOM 841  C CB  . TYR A 1 105 ? 12.323  -8.731  -7.678  1.00 95.00 105 A 1 
ATOM 842  C CG  . TYR A 1 105 ? 11.722  -10.036 -8.163  1.00 94.62 105 A 1 
ATOM 843  C CD1 . TYR A 1 105 ? 12.189  -10.646 -9.341  1.00 90.20 105 A 1 
ATOM 844  C CD2 . TYR A 1 105 ? 10.693  -10.657 -7.431  1.00 90.64 105 A 1 
ATOM 845  C CE1 . TYR A 1 105 ? 11.620  -11.852 -9.795  1.00 90.32 105 A 1 
ATOM 846  C CE2 . TYR A 1 105 ? 10.119  -11.854 -7.868  1.00 89.85 105 A 1 
ATOM 847  C CZ  . TYR A 1 105 ? 10.581  -12.448 -9.061  1.00 92.36 105 A 1 
ATOM 848  O OH  . TYR A 1 105 ? 10.006  -13.600 -9.513  1.00 91.08 105 A 1 
ATOM 849  N N   . THR A 1 106 ? 14.204  -11.032 -5.844  1.00 93.77 106 A 1 
ATOM 850  C CA  . THR A 1 106 ? 15.058  -12.219 -5.916  1.00 93.05 106 A 1 
ATOM 851  C C   . THR A 1 106 ? 14.201  -13.432 -6.277  1.00 92.51 106 A 1 
ATOM 852  O O   . THR A 1 106 ? 13.234  -13.721 -5.578  1.00 91.67 106 A 1 
ATOM 853  C CB  . THR A 1 106 ? 15.777  -12.457 -4.578  1.00 92.01 106 A 1 
ATOM 854  O OG1 . THR A 1 106 ? 16.452  -11.294 -4.143  1.00 88.47 106 A 1 
ATOM 855  C CG2 . THR A 1 106 ? 16.808  -13.570 -4.663  1.00 87.62 106 A 1 
ATOM 856  N N   . ASP A 1 107 ? 14.542  -14.177 -7.344  1.00 91.12 107 A 1 
ATOM 857  C CA  . ASP A 1 107 ? 13.843  -15.406 -7.728  1.00 91.90 107 A 1 
ATOM 858  C C   . ASP A 1 107 ? 14.787  -16.450 -8.336  1.00 92.14 107 A 1 
ATOM 859  O O   . ASP A 1 107 ? 15.053  -16.448 -9.548  1.00 91.55 107 A 1 
ATOM 860  C CB  . ASP A 1 107 ? 12.657  -15.099 -8.654  1.00 91.23 107 A 1 
ATOM 861  C CG  . ASP A 1 107 ? 11.806  -16.344 -8.994  1.00 90.33 107 A 1 
ATOM 862  O OD1 . ASP A 1 107 ? 12.134  -17.466 -8.532  1.00 86.82 107 A 1 
ATOM 863  O OD2 . ASP A 1 107 ? 10.818  -16.206 -9.738  1.00 85.54 107 A 1 
ATOM 864  N N   . PRO A 1 108 ? 15.265  -17.441 -7.538  1.00 90.06 108 A 1 
ATOM 865  C CA  . PRO A 1 108 ? 16.155  -18.486 -8.027  1.00 89.86 108 A 1 
ATOM 866  C C   . PRO A 1 108 ? 15.592  -19.311 -9.185  1.00 90.09 108 A 1 
ATOM 867  O O   . PRO A 1 108 ? 16.334  -19.751 -10.061 1.00 87.09 108 A 1 
ATOM 868  C CB  . PRO A 1 108 ? 16.422  -19.373 -6.806  1.00 87.76 108 A 1 
ATOM 869  C CG  . PRO A 1 108 ? 16.254  -18.418 -5.623  1.00 85.51 108 A 1 
ATOM 870  C CD  . PRO A 1 108 ? 15.147  -17.482 -6.087  1.00 88.46 108 A 1 
ATOM 871  N N   . ARG A 1 109 ? 14.264  -19.551 -9.218  1.00 87.92 109 A 1 
ATOM 872  C CA  . ARG A 1 109 ? 13.606  -20.389 -10.228 1.00 88.74 109 A 1 
ATOM 873  C C   . ARG A 1 109 ? 13.026  -19.598 -11.398 1.00 89.74 109 A 1 
ATOM 874  O O   . ARG A 1 109 ? 12.696  -20.211 -12.413 1.00 86.31 109 A 1 
ATOM 875  C CB  . ARG A 1 109 ? 12.541  -21.276 -9.579  1.00 86.96 109 A 1 
ATOM 876  C CG  . ARG A 1 109 ? 13.140  -22.250 -8.560  1.00 83.77 109 A 1 
ATOM 877  C CD  . ARG A 1 109 ? 12.075  -23.241 -8.096  1.00 75.40 109 A 1 
ATOM 878  N NE  . ARG A 1 109 ? 12.587  -24.157 -7.068  1.00 68.25 109 A 1 
ATOM 879  C CZ  . ARG A 1 109 ? 11.934  -25.166 -6.509  1.00 61.18 109 A 1 
ATOM 880  N NH1 . ARG A 1 109 ? 10.723  -25.462 -6.877  1.00 55.66 109 A 1 
ATOM 881  N NH2 . ARG A 1 109 ? 12.498  -25.868 -5.578  1.00 54.99 109 A 1 
ATOM 882  N N   . ARG A 1 110 ? 12.891  -18.298 -11.270 1.00 89.20 110 A 1 
ATOM 883  C CA  . ARG A 1 110 ? 12.363  -17.382 -12.296 1.00 91.28 110 A 1 
ATOM 884  C C   . ARG A 1 110 ? 10.955  -17.732 -12.787 1.00 91.14 110 A 1 
ATOM 885  O O   . ARG A 1 110 ? 10.643  -17.616 -13.971 1.00 87.89 110 A 1 
ATOM 886  C CB  . ARG A 1 110 ? 13.372  -17.228 -13.454 1.00 90.36 110 A 1 
ATOM 887  C CG  . ARG A 1 110 ? 14.755  -16.742 -12.972 1.00 87.76 110 A 1 
ATOM 888  C CD  . ARG A 1 110 ? 15.717  -16.628 -14.161 1.00 85.69 110 A 1 
ATOM 889  N NE  . ARG A 1 110 ? 16.035  -17.952 -14.712 1.00 80.05 110 A 1 
ATOM 890  C CZ  . ARG A 1 110 ? 16.629  -18.195 -15.864 1.00 75.60 110 A 1 
ATOM 891  N NH1 . ARG A 1 110 ? 17.031  -17.228 -16.637 1.00 66.43 110 A 1 
ATOM 892  N NH2 . ARG A 1 110 ? 16.847  -19.422 -16.253 1.00 68.08 110 A 1 
ATOM 893  N N   . PHE A 1 111 ? 10.089  -18.178 -11.869 1.00 89.67 111 A 1 
ATOM 894  C CA  . PHE A 1 111 ? 8.667   -18.420 -12.141 1.00 89.89 111 A 1 
ATOM 895  C C   . PHE A 1 111 ? 7.768   -17.245 -11.737 1.00 90.69 111 A 1 
ATOM 896  O O   . PHE A 1 111 ? 6.549   -17.353 -11.859 1.00 87.38 111 A 1 
ATOM 897  C CB  . PHE A 1 111 ? 8.217   -19.724 -11.477 1.00 86.90 111 A 1 
ATOM 898  C CG  . PHE A 1 111 ? 8.782   -20.967 -12.109 1.00 82.28 111 A 1 
ATOM 899  C CD1 . PHE A 1 111 ? 8.417   -21.311 -13.420 1.00 73.92 111 A 1 
ATOM 900  C CD2 . PHE A 1 111 ? 9.626   -21.816 -11.381 1.00 72.77 111 A 1 
ATOM 901  C CE1 . PHE A 1 111 ? 8.915   -22.490 -14.008 1.00 68.02 111 A 1 
ATOM 902  C CE2 . PHE A 1 111 ? 10.123  -22.989 -11.958 1.00 67.54 111 A 1 
ATOM 903  C CZ  . PHE A 1 111 ? 9.773   -23.332 -13.275 1.00 68.43 111 A 1 
ATOM 904  N N   . GLY A 1 112 ? 8.344   -16.156 -11.278 1.00 90.35 112 A 1 
ATOM 905  C CA  . GLY A 1 112 ? 7.635   -14.910 -11.046 1.00 91.20 112 A 1 
ATOM 906  C C   . GLY A 1 112 ? 7.303   -14.173 -12.341 1.00 92.19 112 A 1 
ATOM 907  O O   . GLY A 1 112 ? 7.567   -14.654 -13.450 1.00 90.65 112 A 1 
ATOM 908  N N   . ALA A 1 113 ? 6.691   -13.016 -12.199 1.00 94.98 113 A 1 
ATOM 909  C CA  . ALA A 1 113 ? 6.391   -12.131 -13.310 1.00 95.07 113 A 1 
ATOM 910  C C   . ALA A 1 113 ? 6.489   -10.667 -12.874 1.00 95.97 113 A 1 
ATOM 911  O O   . ALA A 1 113 ? 6.163   -10.347 -11.733 1.00 95.62 113 A 1 
ATOM 912  C CB  . ALA A 1 113 ? 4.994   -12.451 -13.857 1.00 93.21 113 A 1 
ATOM 913  N N   . TRP A 1 114 ? 6.891   -9.825  -13.813 1.00 96.18 114 A 1 
ATOM 914  C CA  . TRP A 1 114 ? 6.864   -8.370  -13.723 1.00 96.87 114 A 1 
ATOM 915  C C   . TRP A 1 114 ? 6.236   -7.840  -15.007 1.00 96.98 114 A 1 
ATOM 916  O O   . TRP A 1 114 ? 6.847   -7.904  -16.077 1.00 95.61 114 A 1 
ATOM 917  C CB  . TRP A 1 114 ? 8.272   -7.825  -13.524 1.00 96.77 114 A 1 
ATOM 918  C CG  . TRP A 1 114 ? 8.773   -7.879  -12.113 1.00 96.83 114 A 1 
ATOM 919  C CD1 . TRP A 1 114 ? 9.114   -8.991  -11.427 1.00 94.93 114 A 1 
ATOM 920  C CD2 . TRP A 1 114 ? 8.976   -6.753  -11.205 1.00 96.61 114 A 1 
ATOM 921  N NE1 . TRP A 1 114 ? 9.523   -8.639  -10.151 1.00 95.40 114 A 1 
ATOM 922  C CE2 . TRP A 1 114 ? 9.465   -7.266  -9.973  1.00 96.25 114 A 1 
ATOM 923  C CE3 . TRP A 1 114 ? 8.804   -5.354  -11.312 1.00 96.41 114 A 1 
ATOM 924  C CZ2 . TRP A 1 114 ? 9.770   -6.438  -8.879  1.00 95.97 114 A 1 
ATOM 925  C CZ3 . TRP A 1 114 ? 9.114   -4.528  -10.222 1.00 95.03 114 A 1 
ATOM 926  C CH2 . TRP A 1 114 ? 9.590   -5.061  -9.024  1.00 94.81 114 A 1 
ATOM 927  N N   . LEU A 1 115 ? 4.982   -7.399  -14.907 1.00 96.03 115 A 1 
ATOM 928  C CA  . LEU A 1 115 ? 4.165   -6.977  -16.042 1.00 96.02 115 A 1 
ATOM 929  C C   . LEU A 1 115 ? 3.717   -5.532  -15.839 1.00 96.68 115 A 1 
ATOM 930  O O   . LEU A 1 115 ? 3.520   -5.099  -14.710 1.00 96.40 115 A 1 
ATOM 931  C CB  . LEU A 1 115 ? 2.953   -7.913  -16.195 1.00 95.33 115 A 1 
ATOM 932  C CG  . LEU A 1 115 ? 3.295   -9.404  -16.332 1.00 93.88 115 A 1 
ATOM 933  C CD1 . LEU A 1 115 ? 2.004   -10.238 -16.365 1.00 89.30 115 A 1 
ATOM 934  C CD2 . LEU A 1 115 ? 4.084   -9.717  -17.602 1.00 88.42 115 A 1 
ATOM 935  N N   . TRP A 1 116 ? 3.522   -4.828  -16.942 1.00 96.39 116 A 1 
ATOM 936  C CA  . TRP A 1 116 ? 2.913   -3.504  -16.968 1.00 96.37 116 A 1 
ATOM 937  C C   . TRP A 1 116 ? 1.522   -3.589  -17.590 1.00 96.20 116 A 1 
ATOM 938  O O   . TRP A 1 116 ? 1.303   -4.349  -18.539 1.00 94.91 116 A 1 
ATOM 939  C CB  . TRP A 1 116 ? 3.808   -2.533  -17.741 1.00 95.31 116 A 1 
ATOM 940  C CG  . TRP A 1 116 ? 3.210   -1.174  -17.931 1.00 93.80 116 A 1 
ATOM 941  C CD1 . TRP A 1 116 ? 2.459   -0.777  -18.986 1.00 86.55 116 A 1 
ATOM 942  C CD2 . TRP A 1 116 ? 3.276   -0.037  -17.029 1.00 90.10 116 A 1 
ATOM 943  N NE1 . TRP A 1 116 ? 2.064   0.539   -18.805 1.00 84.68 116 A 1 
ATOM 944  C CE2 . TRP A 1 116 ? 2.554   1.038   -17.626 1.00 88.45 116 A 1 
ATOM 945  C CE3 . TRP A 1 116 ? 3.895   0.187   -15.786 1.00 85.05 116 A 1 
ATOM 946  C CZ2 . TRP A 1 116 ? 2.461   2.302   -17.016 1.00 86.58 116 A 1 
ATOM 947  C CZ3 . TRP A 1 116 ? 3.800   1.452   -15.178 1.00 78.64 116 A 1 
ATOM 948  C CH2 . TRP A 1 116 ? 3.093   2.490   -15.791 1.00 80.26 116 A 1 
ATOM 949  N N   . THR A 1 117 ? 0.588   -2.787  -17.087 1.00 95.76 117 A 1 
ATOM 950  C CA  . THR A 1 117 ? -0.707  -2.548  -17.723 1.00 95.76 117 A 1 
ATOM 951  C C   . THR A 1 117 ? -1.176  -1.129  -17.445 1.00 95.59 117 A 1 
ATOM 952  O O   . THR A 1 117 ? -0.897  -0.577  -16.388 1.00 95.12 117 A 1 
ATOM 953  C CB  . THR A 1 117 ? -1.752  -3.574  -17.256 1.00 95.00 117 A 1 
ATOM 954  O OG1 . THR A 1 117 ? -2.929  -3.422  -18.017 1.00 91.52 117 A 1 
ATOM 955  C CG2 . THR A 1 117 ? -2.120  -3.478  -15.780 1.00 91.02 117 A 1 
ATOM 956  N N   . LYS A 1 118 ? -1.916  -0.549  -18.381 1.00 95.15 118 A 1 
ATOM 957  C CA  . LYS A 1 118 ? -2.566  0.740   -18.159 1.00 94.70 118 A 1 
ATOM 958  C C   . LYS A 1 118 ? -3.755  0.611   -17.203 1.00 94.35 118 A 1 
ATOM 959  O O   . LYS A 1 118 ? -3.957  1.463   -16.345 1.00 91.70 118 A 1 
ATOM 960  C CB  . LYS A 1 118 ? -2.982  1.329   -19.512 1.00 93.37 118 A 1 
ATOM 961  C CG  . LYS A 1 118 ? -3.452  2.778   -19.350 1.00 82.46 118 A 1 
ATOM 962  C CD  . LYS A 1 118 ? -3.803  3.391   -20.706 1.00 77.25 118 A 1 
ATOM 963  C CE  . LYS A 1 118 ? -4.272  4.821   -20.460 1.00 66.02 118 A 1 
ATOM 964  N NZ  . LYS A 1 118 ? -4.667  5.504   -21.722 1.00 56.68 118 A 1 
ATOM 965  N N   . GLU A 1 119 ? -4.517  -0.472  -17.337 1.00 93.20 119 A 1 
ATOM 966  C CA  . GLU A 1 119 ? -5.718  -0.756  -16.547 1.00 92.50 119 A 1 
ATOM 967  C C   . GLU A 1 119 ? -5.666  -2.196  -16.033 1.00 92.30 119 A 1 
ATOM 968  O O   . GLU A 1 119 ? -5.237  -3.102  -16.734 1.00 89.39 119 A 1 
ATOM 969  C CB  . GLU A 1 119 ? -6.973  -0.518  -17.404 1.00 89.43 119 A 1 
ATOM 970  C CG  . GLU A 1 119 ? -7.175  0.970   -17.724 1.00 80.00 119 A 1 
ATOM 971  C CD  . GLU A 1 119 ? -8.333  1.239   -18.705 1.00 74.65 119 A 1 
ATOM 972  O OE1 . GLU A 1 119 ? -8.378  2.382   -19.215 1.00 65.65 119 A 1 
ATOM 973  O OE2 . GLU A 1 119 ? -9.109  0.303   -18.988 1.00 67.31 119 A 1 
ATOM 974  N N   . LEU A 1 120 ? -6.115  -2.408  -14.796 1.00 91.47 120 A 1 
ATOM 975  C CA  . LEU A 1 120 ? -6.182  -3.746  -14.210 1.00 90.55 120 A 1 
ATOM 976  C C   . LEU A 1 120 ? -7.343  -4.556  -14.786 1.00 89.33 120 A 1 
ATOM 977  O O   . LEU A 1 120 ? -7.250  -5.782  -14.932 1.00 86.11 120 A 1 
ATOM 978  C CB  . LEU A 1 120 ? -6.326  -3.652  -12.686 1.00 89.81 120 A 1 
ATOM 979  C CG  . LEU A 1 120 ? -5.117  -3.053  -11.942 1.00 90.22 120 A 1 
ATOM 980  C CD1 . LEU A 1 120 ? -5.436  -3.024  -10.449 1.00 86.24 120 A 1 
ATOM 981  C CD2 . LEU A 1 120 ? -3.840  -3.875  -12.156 1.00 85.63 120 A 1 
ATOM 982  N N   . GLU A 1 121 ? -8.436  -3.875  -15.087 1.00 87.95 121 A 1 
ATOM 983  C CA  . GLU A 1 121 ? -9.647  -4.504  -15.602 1.00 85.57 121 A 1 
ATOM 984  C C   . GLU A 1 121 ? -9.384  -5.132  -16.969 1.00 84.51 121 A 1 
ATOM 985  O O   . GLU A 1 121 ? -8.727  -4.559  -17.848 1.00 80.17 121 A 1 
ATOM 986  C CB  . GLU A 1 121 ? -10.800 -3.496  -15.606 1.00 82.69 121 A 1 
ATOM 987  C CG  . GLU A 1 121 ? -12.136 -4.216  -15.813 1.00 70.36 121 A 1 
ATOM 988  C CD  . GLU A 1 121 ? -13.369 -3.333  -15.554 1.00 61.76 121 A 1 
ATOM 989  O OE1 . GLU A 1 121 ? -14.462 -3.933  -15.432 1.00 53.12 121 A 1 
ATOM 990  O OE2 . GLU A 1 121 ? -13.214 -2.104  -15.475 1.00 55.75 121 A 1 
ATOM 991  N N   . GLY A 1 122 ? -9.823  -6.378  -17.144 1.00 84.33 122 A 1 
ATOM 992  C CA  . GLY A 1 122 ? -9.586  -7.130  -18.374 1.00 84.39 122 A 1 
ATOM 993  C C   . GLY A 1 122 ? -8.164  -7.693  -18.546 1.00 86.75 122 A 1 
ATOM 994  O O   . GLY A 1 122 ? -7.943  -8.494  -19.461 1.00 81.91 122 A 1 
ATOM 995  N N   . HIS A 1 123 ? -7.192  -7.375  -17.679 1.00 87.02 123 A 1 
ATOM 996  C CA  . HIS A 1 123 ? -5.847  -7.925  -17.788 1.00 88.97 123 A 1 
ATOM 997  C C   . HIS A 1 123 ? -5.846  -9.454  -17.607 1.00 88.63 123 A 1 
ATOM 998  O O   . HIS A 1 123 ? -6.390  -9.991  -16.646 1.00 86.49 123 A 1 
ATOM 999  C CB  . HIS A 1 123 ? -4.876  -7.245  -16.816 1.00 89.17 123 A 1 
ATOM 1000 C CG  . HIS A 1 123 ? -3.444  -7.615  -17.107 1.00 90.42 123 A 1 
ATOM 1001 N ND1 . HIS A 1 123 ? -2.769  -8.721  -16.660 1.00 80.51 123 A 1 
ATOM 1002 C CD2 . HIS A 1 123 ? -2.599  -6.971  -17.973 1.00 80.22 123 A 1 
ATOM 1003 C CE1 . HIS A 1 123 ? -1.539  -8.744  -17.232 1.00 82.26 123 A 1 
ATOM 1004 N NE2 . HIS A 1 123 ? -1.404  -7.698  -18.035 1.00 84.11 123 A 1 
ATOM 1005 N N   . ASN A 1 124 ? -5.191  -10.173 -18.514 1.00 88.14 124 A 1 
ATOM 1006 C CA  . ASN A 1 124 ? -5.298  -11.627 -18.644 1.00 87.07 124 A 1 
ATOM 1007 C C   . ASN A 1 124 ? -4.906  -12.432 -17.390 1.00 88.00 124 A 1 
ATOM 1008 O O   . ASN A 1 124 ? -5.433  -13.528 -17.174 1.00 84.16 124 A 1 
ATOM 1009 C CB  . ASN A 1 124 ? -4.480  -12.085 -19.867 1.00 82.87 124 A 1 
ATOM 1010 C CG  . ASN A 1 124 ? -2.977  -11.826 -19.749 1.00 71.53 124 A 1 
ATOM 1011 O OD1 . ASN A 1 124 ? -2.486  -11.206 -18.835 1.00 60.21 124 A 1 
ATOM 1012 N ND2 . ASN A 1 124 ? -2.197  -12.326 -20.677 1.00 61.52 124 A 1 
ATOM 1013 N N   . VAL A 1 125 ? -3.999  -11.925 -16.550 1.00 87.79 125 A 1 
ATOM 1014 C CA  . VAL A 1 125 ? -3.610  -12.614 -15.308 1.00 87.24 125 A 1 
ATOM 1015 C C   . VAL A 1 125 ? -4.587  -12.383 -14.154 1.00 88.20 125 A 1 
ATOM 1016 O O   . VAL A 1 125 ? -4.552  -13.136 -13.178 1.00 86.93 125 A 1 
ATOM 1017 C CB  . VAL A 1 125 ? -2.169  -12.285 -14.871 1.00 86.46 125 A 1 
ATOM 1018 C CG1 . VAL A 1 125 ? -1.156  -12.601 -15.984 1.00 80.88 125 A 1 
ATOM 1019 C CG2 . VAL A 1 125 ? -1.976  -10.840 -14.406 1.00 81.85 125 A 1 
ATOM 1020 N N   . LEU A 1 126 ? -5.454  -11.380 -14.257 1.00 89.34 126 A 1 
ATOM 1021 C CA  . LEU A 1 126 ? -6.419  -10.991 -13.226 1.00 89.70 126 A 1 
ATOM 1022 C C   . LEU A 1 126 ? -7.859  -11.365 -13.590 1.00 89.21 126 A 1 
ATOM 1023 O O   . LEU A 1 126 ? -8.734  -11.377 -12.727 1.00 86.44 126 A 1 
ATOM 1024 C CB  . LEU A 1 126 ? -6.293  -9.488  -12.947 1.00 89.41 126 A 1 
ATOM 1025 C CG  . LEU A 1 126 ? -4.904  -9.021  -12.462 1.00 89.43 126 A 1 
ATOM 1026 C CD1 . LEU A 1 126 ? -4.928  -7.511  -12.222 1.00 85.00 126 A 1 
ATOM 1027 C CD2 . LEU A 1 126 ? -4.470  -9.710  -11.170 1.00 84.56 126 A 1 
ATOM 1028 N N   . THR A 1 127 ? -8.104  -11.708 -14.857 1.00 88.53 127 A 1 
ATOM 1029 C CA  . THR A 1 127 ? -9.412  -12.179 -15.309 1.00 86.20 127 A 1 
ATOM 1030 C C   . THR A 1 127 ? -9.694  -13.605 -14.845 1.00 83.91 127 A 1 
ATOM 1031 O O   . THR A 1 127 ? -8.798  -14.418 -14.606 1.00 77.05 127 A 1 
ATOM 1032 C CB  . THR A 1 127 ? -9.568  -12.064 -16.831 1.00 82.64 127 A 1 
ATOM 1033 O OG1 . THR A 1 127 ? -8.512  -12.708 -17.500 1.00 73.43 127 A 1 
ATOM 1034 C CG2 . THR A 1 127 ? -9.610  -10.613 -17.299 1.00 72.38 127 A 1 
ATOM 1035 N N   . HIS A 1 128 ? -10.977 -13.935 -14.727 1.00 87.07 128 A 1 
ATOM 1036 C CA  . HIS A 1 128 ? -11.457 -15.272 -14.359 1.00 86.64 128 A 1 
ATOM 1037 C C   . HIS A 1 128 ? -10.990 -15.798 -12.987 1.00 88.12 128 A 1 
ATOM 1038 O O   . HIS A 1 128 ? -11.043 -17.010 -12.742 1.00 84.69 128 A 1 
ATOM 1039 C CB  . HIS A 1 128 ? -11.188 -16.279 -15.481 1.00 82.40 128 A 1 
ATOM 1040 C CG  . HIS A 1 128 ? -11.601 -15.800 -16.843 1.00 76.38 128 A 1 
ATOM 1041 N ND1 . HIS A 1 128 ? -12.882 -15.478 -17.234 1.00 65.74 128 A 1 
ATOM 1042 C CD2 . HIS A 1 128 ? -10.784 -15.586 -17.917 1.00 64.42 128 A 1 
ATOM 1043 C CE1 . HIS A 1 128 ? -12.833 -15.078 -18.513 1.00 61.95 128 A 1 
ATOM 1044 N NE2 . HIS A 1 128 ? -11.575 -15.134 -18.967 1.00 62.28 128 A 1 
ATOM 1045 N N   . LEU A 1 129 ? -10.561 -14.903 -12.098 1.00 88.53 129 A 1 
ATOM 1046 C CA  . LEU A 1 129 ? -10.275 -15.226 -10.710 1.00 90.38 129 A 1 
ATOM 1047 C C   . LEU A 1 129 ? -11.569 -15.333 -9.903  1.00 92.19 129 A 1 
ATOM 1048 O O   . LEU A 1 129 ? -12.484 -14.526 -10.062 1.00 91.15 129 A 1 
ATOM 1049 C CB  . LEU A 1 129 ? -9.318  -14.181 -10.122 1.00 88.62 129 A 1 
ATOM 1050 C CG  . LEU A 1 129 ? -7.919  -14.130 -10.779 1.00 86.72 129 A 1 
ATOM 1051 C CD1 . LEU A 1 129 ? -7.084  -13.046 -10.099 1.00 82.78 129 A 1 
ATOM 1052 C CD2 . LEU A 1 129 ? -7.168  -15.454 -10.667 1.00 82.55 129 A 1 
ATOM 1053 N N   . GLY A 1 130 ? -11.625 -16.318 -9.009  1.00 92.37 130 A 1 
ATOM 1054 C CA  . GLY A 1 130 ? -12.664 -16.408 -7.992  1.00 92.65 130 A 1 
ATOM 1055 C C   . GLY A 1 130 ? -12.573 -15.277 -6.959  1.00 93.32 130 A 1 
ATOM 1056 O O   . GLY A 1 130 ? -11.654 -14.458 -7.021  1.00 92.42 130 A 1 
ATOM 1057 N N   . PRO A 1 131 ? -13.508 -15.234 -6.002  1.00 94.16 131 A 1 
ATOM 1058 C CA  . PRO A 1 131 ? -13.509 -14.215 -4.957  1.00 94.25 131 A 1 
ATOM 1059 C C   . PRO A 1 131 ? -12.270 -14.294 -4.056  1.00 94.08 131 A 1 
ATOM 1060 O O   . PRO A 1 131 ? -11.611 -15.337 -3.945  1.00 92.88 131 A 1 
ATOM 1061 C CB  . PRO A 1 131 ? -14.807 -14.443 -4.172  1.00 93.66 131 A 1 
ATOM 1062 C CG  . PRO A 1 131 ? -15.088 -15.932 -4.381  1.00 92.12 131 A 1 
ATOM 1063 C CD  . PRO A 1 131 ? -14.616 -16.155 -5.815  1.00 93.78 131 A 1 
ATOM 1064 N N   . GLU A 1 132 ? -11.966 -13.187 -3.384  1.00 93.98 132 A 1 
ATOM 1065 C CA  . GLU A 1 132 ? -11.015 -13.183 -2.276  1.00 93.41 132 A 1 
ATOM 1066 C C   . GLU A 1 132 ? -11.584 -14.013 -1.114  1.00 93.64 132 A 1 
ATOM 1067 O O   . GLU A 1 132 ? -12.734 -13.814 -0.729  1.00 92.42 132 A 1 
ATOM 1068 C CB  . GLU A 1 132 ? -10.741 -11.744 -1.795  1.00 91.77 132 A 1 
ATOM 1069 C CG  . GLU A 1 132 ? -9.835  -10.939 -2.738  1.00 87.49 132 A 1 
ATOM 1070 C CD  . GLU A 1 132 ? -8.387  -11.455 -2.782  1.00 90.35 132 A 1 
ATOM 1071 O OE1 . GLU A 1 132 ? -7.765  -11.426 -3.866  1.00 83.22 132 A 1 
ATOM 1072 O OE2 . GLU A 1 132 ? -7.833  -11.882 -1.742  1.00 85.98 132 A 1 
ATOM 1073 N N   . PRO A 1 133 ? -10.802 -14.910 -0.509  1.00 93.50 133 A 1 
ATOM 1074 C CA  . PRO A 1 133 ? -11.314 -15.766 0.566   1.00 93.08 133 A 1 
ATOM 1075 C C   . PRO A 1 133 ? -11.711 -14.985 1.816   1.00 92.67 133 A 1 
ATOM 1076 O O   . PRO A 1 133 ? -12.528 -15.468 2.598   1.00 90.59 133 A 1 
ATOM 1077 C CB  . PRO A 1 133 ? -10.182 -16.758 0.849   1.00 92.51 133 A 1 
ATOM 1078 C CG  . PRO A 1 133 ? -8.935  -16.002 0.402   1.00 90.22 133 A 1 
ATOM 1079 C CD  . PRO A 1 133 ? -9.420  -15.187 -0.792  1.00 91.60 133 A 1 
ATOM 1080 N N   . LEU A 1 134 ? -11.147 -13.809 2.017   1.00 91.54 134 A 1 
ATOM 1081 C CA  . LEU A 1 134 ? -11.439 -12.941 3.163   1.00 89.73 134 A 1 
ATOM 1082 C C   . LEU A 1 134 ? -12.628 -12.004 2.920   1.00 89.87 134 A 1 
ATOM 1083 O O   . LEU A 1 134 ? -13.117 -11.426 3.881   1.00 87.29 134 A 1 
ATOM 1084 C CB  . LEU A 1 134 ? -10.170 -12.163 3.554   1.00 88.12 134 A 1 
ATOM 1085 C CG  . LEU A 1 134 ? -8.966  -13.048 3.932   1.00 86.24 134 A 1 
ATOM 1086 C CD1 . LEU A 1 134 ? -7.776  -12.173 4.321   1.00 80.22 134 A 1 
ATOM 1087 C CD2 . LEU A 1 134 ? -9.269  -13.998 5.095   1.00 80.17 134 A 1 
ATOM 1088 N N   . SER A 1 135 ? -13.131 -11.883 1.683   1.00 90.51 135 A 1 
ATOM 1089 C CA  . SER A 1 135 ? -14.329 -11.102 1.371   1.00 90.25 135 A 1 
ATOM 1090 C C   . SER A 1 135 ? -15.611 -11.862 1.715   1.00 90.99 135 A 1 
ATOM 1091 O O   . SER A 1 135 ? -15.605 -13.088 1.896   1.00 90.98 135 A 1 
ATOM 1092 C CB  . SER A 1 135 ? -14.337 -10.669 -0.103  1.00 89.67 135 A 1 
ATOM 1093 O OG  . SER A 1 135 ? -14.649 -11.749 -0.961  1.00 88.13 135 A 1 
ATOM 1094 N N   . ASP A 1 136 ? -16.739 -11.145 1.757   1.00 88.34 136 A 1 
ATOM 1095 C CA  . ASP A 1 136 ? -18.070 -11.733 1.998   1.00 88.59 136 A 1 
ATOM 1096 C C   . ASP A 1 136 ? -18.591 -12.538 0.806   1.00 89.83 136 A 1 
ATOM 1097 O O   . ASP A 1 136 ? -19.411 -13.441 0.980   1.00 87.63 136 A 1 
ATOM 1098 C CB  . ASP A 1 136 ? -19.049 -10.616 2.388   1.00 86.29 136 A 1 
ATOM 1099 C CG  . ASP A 1 136 ? -18.649 -9.966  3.719   1.00 81.37 136 A 1 
ATOM 1100 O OD1 . ASP A 1 136 ? -18.090 -10.700 4.574   1.00 72.94 136 A 1 
ATOM 1101 O OD2 . ASP A 1 136 ? -18.885 -8.744  3.853   1.00 73.29 136 A 1 
ATOM 1102 N N   . ASP A 1 137 ? -18.041 -12.322 -0.393  1.00 92.07 137 A 1 
ATOM 1103 C CA  . ASP A 1 137 ? -18.362 -13.099 -1.593  1.00 91.90 137 A 1 
ATOM 1104 C C   . ASP A 1 137 ? -17.969 -14.576 -1.452  1.00 93.36 137 A 1 
ATOM 1105 O O   . ASP A 1 137 ? -18.548 -15.460 -2.104  1.00 91.64 137 A 1 
ATOM 1106 C CB  . ASP A 1 137 ? -17.610 -12.527 -2.803  1.00 90.11 137 A 1 
ATOM 1107 C CG  . ASP A 1 137 ? -17.968 -11.092 -3.161  1.00 87.05 137 A 1 
ATOM 1108 O OD1 . ASP A 1 137 ? -19.156 -10.743 -3.016  1.00 79.85 137 A 1 
ATOM 1109 O OD2 . ASP A 1 137 ? -17.037 -10.395 -3.618  1.00 79.33 137 A 1 
ATOM 1110 N N   . PHE A 1 138 ? -16.972 -14.874 -0.618  1.00 92.71 138 A 1 
ATOM 1111 C CA  . PHE A 1 138 ? -16.586 -16.234 -0.290  1.00 93.50 138 A 1 
ATOM 1112 C C   . PHE A 1 138 ? -17.236 -16.681 1.018   1.00 93.71 138 A 1 
ATOM 1113 O O   . PHE A 1 138 ? -16.764 -16.365 2.116   1.00 92.28 138 A 1 
ATOM 1114 C CB  . PHE A 1 138 ? -15.063 -16.384 -0.280  1.00 93.61 138 A 1 
ATOM 1115 C CG  . PHE A 1 138 ? -14.636 -17.826 -0.099  1.00 94.28 138 A 1 
ATOM 1116 C CD1 . PHE A 1 138 ? -14.105 -18.255 1.124   1.00 89.18 138 A 1 
ATOM 1117 C CD2 . PHE A 1 138 ? -14.811 -18.746 -1.143  1.00 89.11 138 A 1 
ATOM 1118 C CE1 . PHE A 1 138 ? -13.739 -19.603 1.298   1.00 89.47 138 A 1 
ATOM 1119 C CE2 . PHE A 1 138 ? -14.450 -20.087 -0.975  1.00 88.66 138 A 1 
ATOM 1120 C CZ  . PHE A 1 138 ? -13.911 -20.522 0.250   1.00 93.39 138 A 1 
ATOM 1121 N N   . ASN A 1 139 ? -18.314 -17.458 0.913   1.00 93.87 139 A 1 
ATOM 1122 C CA  . ASN A 1 139 ? -19.091 -17.968 2.035   1.00 93.99 139 A 1 
ATOM 1123 C C   . ASN A 1 139 ? -19.526 -19.430 1.798   1.00 94.61 139 A 1 
ATOM 1124 O O   . ASN A 1 139 ? -19.243 -20.015 0.749   1.00 94.71 139 A 1 
ATOM 1125 C CB  . ASN A 1 139 ? -20.257 -16.992 2.293   1.00 92.65 139 A 1 
ATOM 1126 C CG  . ASN A 1 139 ? -21.170 -16.861 1.084   1.00 92.24 139 A 1 
ATOM 1127 O OD1 . ASN A 1 139 ? -21.711 -17.839 0.596   1.00 83.72 139 A 1 
ATOM 1128 N ND2 . ASN A 1 139 ? -21.315 -15.664 0.557   1.00 83.35 139 A 1 
ATOM 1129 N N   . GLY A 1 140 ? -20.184 -20.036 2.788   1.00 93.89 140 A 1 
ATOM 1130 C CA  . GLY A 1 140 ? -20.629 -21.427 2.727   1.00 94.14 140 A 1 
ATOM 1131 C C   . GLY A 1 140 ? -21.618 -21.708 1.606   1.00 94.91 140 A 1 
ATOM 1132 O O   . GLY A 1 140 ? -21.480 -22.714 0.913   1.00 94.32 140 A 1 
ATOM 1133 N N   . GLU A 1 141 ? -22.565 -20.802 1.369   1.00 95.04 141 A 1 
ATOM 1134 C CA  . GLU A 1 141 ? -23.566 -20.885 0.306   1.00 95.04 141 A 1 
ATOM 1135 C C   . GLU A 1 141 ? -22.897 -20.913 -1.080  1.00 95.49 141 A 1 
ATOM 1136 O O   . GLU A 1 141 ? -23.108 -21.824 -1.884  1.00 94.57 141 A 1 
ATOM 1137 C CB  . GLU A 1 141 ? -24.494 -19.667 0.423   1.00 94.37 141 A 1 
ATOM 1138 C CG  . GLU A 1 141 ? -25.859 -19.849 -0.270  1.00 82.63 141 A 1 
ATOM 1139 C CD  . GLU A 1 141 ? -26.879 -20.644 0.563   1.00 74.74 141 A 1 
ATOM 1140 O OE1 . GLU A 1 141 ? -27.686 -21.355 -0.067  1.00 65.26 141 A 1 
ATOM 1141 O OE2 . GLU A 1 141 ? -26.821 -20.548 1.799   1.00 66.88 141 A 1 
ATOM 1142 N N   . TYR A 1 142 ? -21.996 -19.955 -1.335  1.00 95.55 142 A 1 
ATOM 1143 C CA  . TYR A 1 142 ? -21.195 -19.894 -2.556  1.00 95.64 142 A 1 
ATOM 1144 C C   . TYR A 1 142 ? -20.377 -21.173 -2.754  1.00 96.23 142 A 1 
ATOM 1145 O O   . TYR A 1 142 ? -20.402 -21.778 -3.826  1.00 95.73 142 A 1 
ATOM 1146 C CB  . TYR A 1 142 ? -20.270 -18.670 -2.495  1.00 95.33 142 A 1 
ATOM 1147 C CG  . TYR A 1 142 ? -19.232 -18.649 -3.596  1.00 95.43 142 A 1 
ATOM 1148 C CD1 . TYR A 1 142 ? -17.958 -19.224 -3.391  1.00 90.72 142 A 1 
ATOM 1149 C CD2 . TYR A 1 142 ? -19.537 -18.084 -4.846  1.00 91.66 142 A 1 
ATOM 1150 C CE1 . TYR A 1 142 ? -17.011 -19.245 -4.425  1.00 91.66 142 A 1 
ATOM 1151 C CE2 . TYR A 1 142 ? -18.593 -18.094 -5.884  1.00 91.05 142 A 1 
ATOM 1152 C CZ  . TYR A 1 142 ? -17.331 -18.687 -5.675  1.00 95.18 142 A 1 
ATOM 1153 O OH  . TYR A 1 142 ? -16.414 -18.719 -6.697  1.00 94.16 142 A 1 
ATOM 1154 N N   . LEU A 1 143 ? -19.672 -21.617 -1.718  1.00 95.91 143 A 1 
ATOM 1155 C CA  . LEU A 1 143 ? -18.832 -22.808 -1.776  1.00 96.01 143 A 1 
ATOM 1156 C C   . LEU A 1 143 ? -19.662 -24.058 -2.075  1.00 96.39 143 A 1 
ATOM 1157 O O   . LEU A 1 143 ? -19.276 -24.861 -2.930  1.00 95.96 143 A 1 
ATOM 1158 C CB  . LEU A 1 143 ? -18.036 -22.918 -0.467  1.00 95.73 143 A 1 
ATOM 1159 C CG  . LEU A 1 143 ? -17.074 -24.123 -0.417  1.00 94.50 143 A 1 
ATOM 1160 C CD1 . LEU A 1 143 ? -16.039 -24.102 -1.542  1.00 87.25 143 A 1 
ATOM 1161 C CD2 . LEU A 1 143 ? -16.321 -24.126 0.902   1.00 87.68 143 A 1 
ATOM 1162 N N   . HIS A 1 144 ? -20.827 -24.199 -1.449  1.00 96.03 144 A 1 
ATOM 1163 C CA  . HIS A 1 144 ? -21.742 -25.312 -1.666  1.00 96.45 144 A 1 
ATOM 1164 C C   . HIS A 1 144 ? -22.268 -25.338 -3.104  1.00 96.27 144 A 1 
ATOM 1165 O O   . HIS A 1 144 ? -22.157 -26.365 -3.780  1.00 95.55 144 A 1 
ATOM 1166 C CB  . HIS A 1 144 ? -22.885 -25.242 -0.641  1.00 95.96 144 A 1 
ATOM 1167 C CG  . HIS A 1 144 ? -23.813 -26.422 -0.721  1.00 95.60 144 A 1 
ATOM 1168 N ND1 . HIS A 1 144 ? -25.141 -26.390 -1.083  1.00 82.55 144 A 1 
ATOM 1169 C CD2 . HIS A 1 144 ? -23.501 -27.739 -0.470  1.00 83.67 144 A 1 
ATOM 1170 C CE1 . HIS A 1 144 ? -25.617 -27.650 -1.042  1.00 87.28 144 A 1 
ATOM 1171 N NE2 . HIS A 1 144 ? -24.647 -28.495 -0.676  1.00 89.18 144 A 1 
ATOM 1172 N N   . GLN A 1 145 ? -22.713 -24.193 -3.636  1.00 96.37 145 A 1 
ATOM 1173 C CA  . GLN A 1 145 ? -23.162 -24.074 -5.025  1.00 95.80 145 A 1 
ATOM 1174 C C   . GLN A 1 145 ? -22.058 -24.449 -6.027  1.00 95.53 145 A 1 
ATOM 1175 O O   . GLN A 1 145 ? -22.298 -25.187 -6.993  1.00 94.30 145 A 1 
ATOM 1176 C CB  . GLN A 1 145 ? -23.628 -22.638 -5.294  1.00 95.12 145 A 1 
ATOM 1177 C CG  . GLN A 1 145 ? -24.956 -22.295 -4.609  1.00 82.69 145 A 1 
ATOM 1178 C CD  . GLN A 1 145 ? -25.376 -20.849 -4.874  1.00 77.51 145 A 1 
ATOM 1179 O OE1 . GLN A 1 145 ? -24.809 -20.160 -5.715  1.00 68.69 145 A 1 
ATOM 1180 N NE2 . GLN A 1 145 ? -26.386 -20.356 -4.206  1.00 64.97 145 A 1 
ATOM 1181 N N   . LYS A 1 146 ? -20.831 -24.002 -5.803  1.00 95.90 146 A 1 
ATOM 1182 C CA  . LYS A 1 146 ? -19.685 -24.326 -6.664  1.00 95.10 146 A 1 
ATOM 1183 C C   . LYS A 1 146 ? -19.210 -25.778 -6.525  1.00 95.03 146 A 1 
ATOM 1184 O O   . LYS A 1 146 ? -18.625 -26.316 -7.468  1.00 93.45 146 A 1 
ATOM 1185 C CB  . LYS A 1 146 ? -18.532 -23.345 -6.406  1.00 94.90 146 A 1 
ATOM 1186 C CG  . LYS A 1 146 ? -18.844 -21.889 -6.782  1.00 93.20 146 A 1 
ATOM 1187 C CD  . LYS A 1 146 ? -19.094 -21.648 -8.270  1.00 88.84 146 A 1 
ATOM 1188 C CE  . LYS A 1 146 ? -19.280 -20.141 -8.464  1.00 84.57 146 A 1 
ATOM 1189 N NZ  . LYS A 1 146 ? -19.596 -19.740 -9.857  1.00 76.69 146 A 1 
ATOM 1190 N N   . CYS A 1 147 ? -19.473 -26.431 -5.403  1.00 95.40 147 A 1 
ATOM 1191 C CA  . CYS A 1 147 ? -19.163 -27.835 -5.162  1.00 95.11 147 A 1 
ATOM 1192 C C   . CYS A 1 147 ? -20.233 -28.799 -5.702  1.00 94.48 147 A 1 
ATOM 1193 O O   . CYS A 1 147 ? -19.874 -29.887 -6.149  1.00 92.40 147 A 1 
ATOM 1194 C CB  . CYS A 1 147 ? -18.931 -28.040 -3.661  1.00 94.93 147 A 1 
ATOM 1195 S SG  . CYS A 1 147 ? -17.312 -27.347 -3.199  1.00 94.13 147 A 1 
ATOM 1196 N N   . ALA A 1 148 ? -21.493 -28.408 -5.747  1.00 94.45 148 A 1 
ATOM 1197 C CA  . ALA A 1 148 ? -22.653 -29.284 -5.946  1.00 92.36 148 A 1 
ATOM 1198 C C   . ALA A 1 148 ? -22.571 -30.243 -7.154  1.00 89.58 148 A 1 
ATOM 1199 O O   . ALA A 1 148 ? -23.072 -31.369 -7.103  1.00 81.81 148 A 1 
ATOM 1200 C CB  . ALA A 1 148 ? -23.898 -28.402 -6.053  1.00 90.09 148 A 1 
ATOM 1201 N N   . LYS A 1 149 ? -21.927 -29.835 -8.257  1.00 90.40 149 A 1 
ATOM 1202 C CA  . LYS A 1 149 ? -21.781 -30.660 -9.480  1.00 88.76 149 A 1 
ATOM 1203 C C   . LYS A 1 149 ? -20.330 -31.097 -9.747  1.00 89.60 149 A 1 
ATOM 1204 O O   . LYS A 1 149 ? -20.041 -31.641 -10.814 1.00 85.11 149 A 1 
ATOM 1205 C CB  . LYS A 1 149 ? -22.413 -29.945 -10.682 1.00 84.54 149 A 1 
ATOM 1206 C CG  . LYS A 1 149 ? -23.934 -29.742 -10.499 1.00 76.87 149 A 1 
ATOM 1207 C CD  . LYS A 1 149 ? -24.572 -29.123 -11.755 1.00 67.69 149 A 1 
ATOM 1208 C CE  . LYS A 1 149 ? -26.064 -28.913 -11.519 1.00 59.28 149 A 1 
ATOM 1209 N NZ  . LYS A 1 149 ? -26.752 -28.263 -12.668 1.00 50.51 149 A 1 
ATOM 1210 N N   . LYS A 1 150 ? -19.405 -30.864 -8.819  1.00 91.13 150 A 1 
ATOM 1211 C CA  . LYS A 1 150 ? -17.985 -31.153 -9.025  1.00 91.98 150 A 1 
ATOM 1212 C C   . LYS A 1 150 ? -17.630 -32.572 -8.609  1.00 92.68 150 A 1 
ATOM 1213 O O   . LYS A 1 150 ? -17.656 -32.918 -7.432  1.00 89.95 150 A 1 
ATOM 1214 C CB  . LYS A 1 150 ? -17.117 -30.110 -8.310  1.00 89.54 150 A 1 
ATOM 1215 C CG  . LYS A 1 150 ? -17.048 -28.769 -9.069  1.00 82.78 150 A 1 
ATOM 1216 C CD  . LYS A 1 150 ? -16.175 -28.865 -10.320 1.00 82.04 150 A 1 
ATOM 1217 C CE  . LYS A 1 150 ? -16.086 -27.501 -10.988 1.00 78.70 150 A 1 
ATOM 1218 N NZ  . LYS A 1 150 ? -15.045 -27.454 -12.046 1.00 72.10 150 A 1 
ATOM 1219 N N   . LYS A 1 151 ? -17.207 -33.386 -9.588  1.00 92.37 151 A 1 
ATOM 1220 C CA  . LYS A 1 151 ? -16.725 -34.763 -9.395  1.00 91.46 151 A 1 
ATOM 1221 C C   . LYS A 1 151 ? -15.225 -34.849 -9.075  1.00 92.02 151 A 1 
ATOM 1222 O O   . LYS A 1 151 ? -14.648 -35.929 -9.142  1.00 87.82 151 A 1 
ATOM 1223 C CB  . LYS A 1 151 ? -17.097 -35.630 -10.600 1.00 89.03 151 A 1 
ATOM 1224 C CG  . LYS A 1 151 ? -18.613 -35.739 -10.822 1.00 81.81 151 A 1 
ATOM 1225 C CD  . LYS A 1 151 ? -18.910 -36.761 -11.931 1.00 69.02 151 A 1 
ATOM 1226 C CE  . LYS A 1 151 ? -20.407 -36.898 -12.138 1.00 60.48 151 A 1 
ATOM 1227 N NZ  . LYS A 1 151 ? -20.737 -37.934 -13.167 1.00 51.01 151 A 1 
ATOM 1228 N N   . THR A 1 152 ? -14.589 -33.744 -8.772  1.00 92.13 152 A 1 
ATOM 1229 C CA  . THR A 1 152 ? -13.187 -33.714 -8.344  1.00 92.32 152 A 1 
ATOM 1230 C C   . THR A 1 152 ? -13.085 -33.797 -6.821  1.00 93.67 152 A 1 
ATOM 1231 O O   . THR A 1 152 ? -14.040 -33.452 -6.120  1.00 92.63 152 A 1 
ATOM 1232 C CB  . THR A 1 152 ? -12.459 -32.491 -8.918  1.00 89.30 152 A 1 
ATOM 1233 O OG1 . THR A 1 152 ? -11.070 -32.654 -8.772  1.00 74.08 152 A 1 
ATOM 1234 C CG2 . THR A 1 152 ? -12.841 -31.166 -8.268  1.00 72.70 152 A 1 
ATOM 1235 N N   . ALA A 1 153 ? -11.939 -34.262 -6.315  1.00 93.66 153 A 1 
ATOM 1236 C CA  . ALA A 1 153 ? -11.673 -34.212 -4.882  1.00 93.84 153 A 1 
ATOM 1237 C C   . ALA A 1 153 ? -11.680 -32.757 -4.368  1.00 94.44 153 A 1 
ATOM 1238 O O   . ALA A 1 153 ? -11.291 -31.833 -5.092  1.00 93.83 153 A 1 
ATOM 1239 C CB  . ALA A 1 153 ? -10.350 -34.923 -4.592  1.00 92.85 153 A 1 
ATOM 1240 N N   . ILE A 1 154 ? -12.099 -32.559 -3.122  1.00 94.73 154 A 1 
ATOM 1241 C CA  . ILE A 1 154 ? -12.255 -31.221 -2.543  1.00 95.50 154 A 1 
ATOM 1242 C C   . ILE A 1 154 ? -10.922 -30.474 -2.459  1.00 95.69 154 A 1 
ATOM 1243 O O   . ILE A 1 154 ? -10.868 -29.289 -2.782  1.00 95.23 154 A 1 
ATOM 1244 C CB  . ILE A 1 154 ? -12.984 -31.308 -1.187  1.00 95.67 154 A 1 
ATOM 1245 C CG1 . ILE A 1 154 ? -13.263 -29.929 -0.559  1.00 93.83 154 A 1 
ATOM 1246 C CG2 . ILE A 1 154 ? -12.238 -32.176 -0.164  1.00 93.77 154 A 1 
ATOM 1247 C CD1 . ILE A 1 154 ? -14.097 -28.985 -1.440  1.00 91.96 154 A 1 
ATOM 1248 N N   . LYS A 1 155 ? -9.825  -31.151 -2.099  1.00 95.08 155 A 1 
ATOM 1249 C CA  . LYS A 1 155 ? -8.519  -30.497 -1.926  1.00 94.85 155 A 1 
ATOM 1250 C C   . LYS A 1 155 ? -8.005  -29.823 -3.203  1.00 94.66 155 A 1 
ATOM 1251 O O   . LYS A 1 155 ? -7.705  -28.630 -3.140  1.00 93.93 155 A 1 
ATOM 1252 C CB  . LYS A 1 155 ? -7.532  -31.488 -1.288  1.00 93.92 155 A 1 
ATOM 1253 C CG  . LYS A 1 155 ? -6.241  -30.808 -0.809  1.00 92.07 155 A 1 
ATOM 1254 C CD  . LYS A 1 155 ? -5.160  -30.784 -1.878  1.00 87.91 155 A 1 
ATOM 1255 C CE  . LYS A 1 155 ? -3.897  -30.174 -1.299  1.00 85.66 155 A 1 
ATOM 1256 N NZ  . LYS A 1 155 ? -2.722  -30.456 -2.156  1.00 82.21 155 A 1 
ATOM 1257 N N   . PRO A 1 156 ? -7.899  -30.477 -4.369  1.00 93.81 156 A 1 
ATOM 1258 C CA  . PRO A 1 156 ? -7.514  -29.793 -5.595  1.00 93.25 156 A 1 
ATOM 1259 C C   . PRO A 1 156 ? -8.538  -28.752 -6.050  1.00 93.35 156 A 1 
ATOM 1260 O O   . PRO A 1 156 ? -8.143  -27.783 -6.690  1.00 92.50 156 A 1 
ATOM 1261 C CB  . PRO A 1 156 ? -7.312  -30.891 -6.643  1.00 91.92 156 A 1 
ATOM 1262 C CG  . PRO A 1 156 ? -8.143  -32.050 -6.124  1.00 89.14 156 A 1 
ATOM 1263 C CD  . PRO A 1 156 ? -8.019  -31.907 -4.614  1.00 92.29 156 A 1 
ATOM 1264 N N   . TRP A 1 157 ? -9.824  -28.903 -5.710  1.00 94.46 157 A 1 
ATOM 1265 C CA  . TRP A 1 157 ? -10.850 -27.913 -6.033  1.00 94.90 157 A 1 
ATOM 1266 C C   . TRP A 1 157 ? -10.673 -26.609 -5.248  1.00 95.11 157 A 1 
ATOM 1267 O O   . TRP A 1 157 ? -10.736 -25.546 -5.848  1.00 94.23 157 A 1 
ATOM 1268 C CB  . TRP A 1 157 ? -12.246 -28.519 -5.848  1.00 94.82 157 A 1 
ATOM 1269 C CG  . TRP A 1 157 ? -13.379 -27.655 -6.335  1.00 94.35 157 A 1 
ATOM 1270 C CD1 . TRP A 1 157 ? -14.478 -27.338 -5.628  1.00 91.41 157 A 1 
ATOM 1271 C CD2 . TRP A 1 157 ? -13.526 -26.976 -7.634  1.00 94.10 157 A 1 
ATOM 1272 N NE1 . TRP A 1 157 ? -15.293 -26.506 -6.378  1.00 91.34 157 A 1 
ATOM 1273 C CE2 . TRP A 1 157 ? -14.732 -26.234 -7.599  1.00 93.19 157 A 1 
ATOM 1274 C CE3 . TRP A 1 157 ? -12.732 -26.896 -8.799  1.00 92.40 157 A 1 
ATOM 1275 C CZ2 . TRP A 1 157 ? -15.119 -25.403 -8.675  1.00 92.04 157 A 1 
ATOM 1276 C CZ3 . TRP A 1 157 ? -13.129 -26.069 -9.874  1.00 90.14 157 A 1 
ATOM 1277 C CH2 . TRP A 1 157 ? -14.302 -25.320 -9.798  1.00 89.98 157 A 1 
ATOM 1278 N N   . LEU A 1 158 ? -10.341 -26.688 -3.954  1.00 95.17 158 A 1 
ATOM 1279 C CA  . LEU A 1 158 ? -9.998  -25.522 -3.133  1.00 94.98 158 A 1 
ATOM 1280 C C   . LEU A 1 158 ? -8.755  -24.763 -3.634  1.00 94.35 158 A 1 
ATOM 1281 O O   . LEU A 1 158 ? -8.595  -23.580 -3.368  1.00 92.51 158 A 1 
ATOM 1282 C CB  . LEU A 1 158 ? -9.726  -25.960 -1.684  1.00 94.43 158 A 1 
ATOM 1283 C CG  . LEU A 1 158 ? -10.972 -26.352 -0.887  1.00 91.69 158 A 1 
ATOM 1284 C CD1 . LEU A 1 158 ? -10.521 -26.851 0.485   1.00 86.36 158 A 1 
ATOM 1285 C CD2 . LEU A 1 158 ? -11.927 -25.177 -0.686  1.00 85.58 158 A 1 
ATOM 1286 N N   . MET A 1 159 ? -7.869  -25.448 -4.346  1.00 94.04 159 A 1 
ATOM 1287 C CA  . MET A 1 159 ? -6.671  -24.830 -4.923  1.00 92.98 159 A 1 
ATOM 1288 C C   . MET A 1 159 ? -6.899  -24.213 -6.311  1.00 92.37 159 A 1 
ATOM 1289 O O   . MET A 1 159 ? -5.955  -23.666 -6.880  1.00 90.64 159 A 1 
ATOM 1290 C CB  . MET A 1 159 ? -5.555  -25.872 -4.977  1.00 91.87 159 A 1 
ATOM 1291 C CG  . MET A 1 159 ? -5.109  -26.341 -3.589  1.00 89.44 159 A 1 
ATOM 1292 S SD  . MET A 1 159 ? -3.696  -27.477 -3.632  1.00 85.89 159 A 1 
ATOM 1293 C CE  . MET A 1 159 ? -2.470  -26.366 -4.355  1.00 75.32 159 A 1 
ATOM 1294 N N   . ASP A 1 160 ? -8.105  -24.337 -6.871  1.00 93.02 160 A 1 
ATOM 1295 C CA  . ASP A 1 160 ? -8.444  -23.726 -8.154  1.00 92.61 160 A 1 
ATOM 1296 C C   . ASP A 1 160 ? -8.816  -22.249 -7.938  1.00 92.37 160 A 1 
ATOM 1297 O O   . ASP A 1 160 ? -9.808  -21.920 -7.303  1.00 91.56 160 A 1 
ATOM 1298 C CB  . ASP A 1 160 ? -9.562  -24.515 -8.858  1.00 92.19 160 A 1 
ATOM 1299 C CG  . ASP A 1 160 ? -9.749  -24.120 -10.329 1.00 91.17 160 A 1 
ATOM 1300 O OD1 . ASP A 1 160 ? -9.448  -22.967 -10.693 1.00 86.40 160 A 1 
ATOM 1301 O OD2 . ASP A 1 160 ? -10.187 -24.985 -11.129 1.00 84.81 160 A 1 
ATOM 1302 N N   . ASN A 1 161 ? -8.028  -21.354 -8.539  1.00 91.63 161 A 1 
ATOM 1303 C CA  . ASN A 1 161 ? -8.251  -19.913 -8.450  1.00 90.78 161 A 1 
ATOM 1304 C C   . ASN A 1 161 ? -9.599  -19.464 -9.032  1.00 91.57 161 A 1 
ATOM 1305 O O   . ASN A 1 161 ? -10.015 -18.341 -8.784  1.00 89.94 161 A 1 
ATOM 1306 C CB  . ASN A 1 161 ? -7.108  -19.185 -9.170  1.00 88.32 161 A 1 
ATOM 1307 C CG  . ASN A 1 161 ? -5.754  -19.316 -8.507  1.00 83.40 161 A 1 
ATOM 1308 O OD1 . ASN A 1 161 ? -5.588  -19.600 -7.340  1.00 73.55 161 A 1 
ATOM 1309 N ND2 . ASN A 1 161 ? -4.699  -19.081 -9.262  1.00 72.38 161 A 1 
ATOM 1310 N N   . LYS A 1 162 ? -10.303 -20.311 -9.806  1.00 91.29 162 A 1 
ATOM 1311 C CA  . LYS A 1 162 ? -11.664 -20.025 -10.282 1.00 91.34 162 A 1 
ATOM 1312 C C   . LYS A 1 162 ? -12.718 -20.229 -9.191  1.00 92.90 162 A 1 
ATOM 1313 O O   . LYS A 1 162 ? -13.810 -19.680 -9.314  1.00 91.80 162 A 1 
ATOM 1314 C CB  . LYS A 1 162 ? -12.009 -20.910 -11.484 1.00 89.68 162 A 1 
ATOM 1315 C CG  . LYS A 1 162 ? -11.106 -20.631 -12.688 1.00 80.15 162 A 1 
ATOM 1316 C CD  . LYS A 1 162 ? -11.548 -21.490 -13.875 1.00 74.03 162 A 1 
ATOM 1317 C CE  . LYS A 1 162 ? -10.664 -21.161 -15.067 1.00 62.59 162 A 1 
ATOM 1318 N NZ  . LYS A 1 162 ? -11.094 -21.880 -16.292 1.00 54.63 162 A 1 
ATOM 1319 N N   . LEU A 1 163 ? -12.434 -21.050 -8.193  1.00 93.50 163 A 1 
ATOM 1320 C CA  . LEU A 1 163 ? -13.300 -21.244 -7.039  1.00 95.06 163 A 1 
ATOM 1321 C C   . LEU A 1 163 ? -13.055 -20.135 -6.013  1.00 95.80 163 A 1 
ATOM 1322 O O   . LEU A 1 163 ? -13.984 -19.429 -5.641  1.00 95.02 163 A 1 
ATOM 1323 C CB  . LEU A 1 163 ? -13.071 -22.634 -6.442  1.00 95.14 163 A 1 
ATOM 1324 C CG  . LEU A 1 163 ? -13.879 -22.888 -5.150  1.00 95.14 163 A 1 
ATOM 1325 C CD1 . LEU A 1 163 ? -15.378 -22.898 -5.416  1.00 91.35 163 A 1 
ATOM 1326 C CD2 . LEU A 1 163 ? -13.471 -24.228 -4.547  1.00 91.57 163 A 1 
ATOM 1327 N N   . VAL A 1 164 ? -11.812 -19.997 -5.584  1.00 94.56 164 A 1 
ATOM 1328 C CA  . VAL A 1 164 ? -11.372 -19.012 -4.598  1.00 94.98 164 A 1 
ATOM 1329 C C   . VAL A 1 164 ? -9.882  -18.756 -4.799  1.00 94.22 164 A 1 
ATOM 1330 O O   . VAL A 1 164 ? -9.121  -19.684 -5.096  1.00 92.74 164 A 1 
ATOM 1331 C CB  . VAL A 1 164 ? -11.690 -19.490 -3.172  1.00 94.80 164 A 1 
ATOM 1332 C CG1 . VAL A 1 164 ? -10.983 -20.795 -2.772  1.00 91.26 164 A 1 
ATOM 1333 C CG2 . VAL A 1 164 ? -11.369 -18.412 -2.136  1.00 89.70 164 A 1 
ATOM 1334 N N   . VAL A 1 165 ? -9.450  -17.515 -4.658  1.00 93.76 165 A 1 
ATOM 1335 C CA  . VAL A 1 165 ? -8.035  -17.170 -4.835  1.00 92.79 165 A 1 
ATOM 1336 C C   . VAL A 1 165 ? -7.223  -17.377 -3.555  1.00 91.64 165 A 1 
ATOM 1337 O O   . VAL A 1 165 ? -7.753  -17.418 -2.458  1.00 90.11 165 A 1 
ATOM 1338 C CB  . VAL A 1 165 ? -7.851  -15.760 -5.398  1.00 92.06 165 A 1 
ATOM 1339 C CG1 . VAL A 1 165 ? -8.552  -15.624 -6.751  1.00 86.01 165 A 1 
ATOM 1340 C CG2 . VAL A 1 165 ? -8.325  -14.663 -4.449  1.00 87.08 165 A 1 
ATOM 1341 N N   . GLY A 1 166 ? -5.913  -17.523 -3.689  1.00 89.34 166 A 1 
ATOM 1342 C CA  . GLY A 1 166 ? -5.003  -17.455 -2.541  1.00 87.22 166 A 1 
ATOM 1343 C C   . GLY A 1 166 ? -4.896  -18.702 -1.671  1.00 87.43 166 A 1 
ATOM 1344 O O   . GLY A 1 166 ? -3.846  -18.903 -1.055  1.00 84.64 166 A 1 
ATOM 1345 N N   . VAL A 1 167 ? -5.896  -19.605 -1.664  1.00 90.78 167 A 1 
ATOM 1346 C CA  . VAL A 1 167 ? -5.850  -20.875 -0.919  1.00 90.14 167 A 1 
ATOM 1347 C C   . VAL A 1 167 ? -4.898  -21.848 -1.611  1.00 87.61 167 A 1 
ATOM 1348 O O   . VAL A 1 167 ? -5.242  -22.557 -2.557  1.00 83.37 167 A 1 
ATOM 1349 C CB  . VAL A 1 167 ? -7.252  -21.481 -0.706  1.00 90.89 167 A 1 
ATOM 1350 C CG1 . VAL A 1 167 ? -7.174  -22.703 0.221   1.00 85.98 167 A 1 
ATOM 1351 C CG2 . VAL A 1 167 ? -8.203  -20.470 -0.064  1.00 85.72 167 A 1 
ATOM 1352 N N   . GLY A 1 168 ? -3.663  -21.872 -1.164  1.00 86.89 168 A 1 
ATOM 1353 C CA  . GLY A 1 168 ? -2.623  -22.702 -1.727  1.00 85.53 168 A 1 
ATOM 1354 C C   . GLY A 1 168 ? -2.508  -24.083 -1.076  1.00 87.08 168 A 1 
ATOM 1355 O O   . GLY A 1 168 ? -3.407  -24.579 -0.403  1.00 86.26 168 A 1 
ATOM 1356 N N   . ASN A 1 169 ? -1.380  -24.758 -1.329  1.00 84.72 169 A 1 
ATOM 1357 C CA  . ASN A 1 169 ? -1.198  -26.150 -0.937  1.00 86.71 169 A 1 
ATOM 1358 C C   . ASN A 1 169 ? -1.151  -26.363 0.583   1.00 87.94 169 A 1 
ATOM 1359 O O   . ASN A 1 169 ? -1.651  -27.386 1.068   1.00 86.97 169 A 1 
ATOM 1360 C CB  . ASN A 1 169 ? 0.092   -26.667 -1.591  1.00 86.10 169 A 1 
ATOM 1361 C CG  . ASN A 1 169 ? 0.132   -28.178 -1.579  1.00 84.13 169 A 1 
ATOM 1362 O OD1 . ASN A 1 169 ? -0.790  -28.851 -2.016  1.00 77.02 169 A 1 
ATOM 1363 N ND2 . ASN A 1 169 ? 1.195   -28.776 -1.101  1.00 75.14 169 A 1 
ATOM 1364 N N   . ILE A 1 170 ? -0.557  -25.424 1.303   1.00 86.43 170 A 1 
ATOM 1365 C CA  . ILE A 1 170 ? -0.448  -25.436 2.768   1.00 86.89 170 A 1 
ATOM 1366 C C   . ILE A 1 170 ? -1.837  -25.212 3.346   1.00 88.82 170 A 1 
ATOM 1367 O O   . ILE A 1 170 ? -2.414  -26.130 3.949   1.00 89.43 170 A 1 
ATOM 1368 C CB  . ILE A 1 170 ? 0.579   -24.390 3.256   1.00 84.61 170 A 1 
ATOM 1369 C CG1 . ILE A 1 170 ? 1.978   -24.680 2.660   1.00 81.33 170 A 1 
ATOM 1370 C CG2 . ILE A 1 170 ? 0.617   -24.364 4.792   1.00 80.26 170 A 1 
ATOM 1371 C CD1 . ILE A 1 170 ? 3.054   -23.638 2.986   1.00 74.70 170 A 1 
ATOM 1372 N N   . TYR A 1 171 ? -2.443  -24.078 3.053   1.00 87.66 171 A 1 
ATOM 1373 C CA  . TYR A 1 171 ? -3.704  -23.652 3.654   1.00 88.97 171 A 1 
ATOM 1374 C C   . TYR A 1 171 ? -4.886  -24.537 3.265   1.00 91.18 171 A 1 
ATOM 1375 O O   . TYR A 1 171 ? -5.779  -24.743 4.083   1.00 90.95 171 A 1 
ATOM 1376 C CB  . TYR A 1 171 ? -3.962  -22.184 3.320   1.00 86.64 171 A 1 
ATOM 1377 C CG  . TYR A 1 171 ? -2.847  -21.281 3.824   1.00 84.63 171 A 1 
ATOM 1378 C CD1 . TYR A 1 171 ? -2.632  -21.141 5.214   1.00 77.87 171 A 1 
ATOM 1379 C CD2 . TYR A 1 171 ? -1.982  -20.640 2.921   1.00 77.90 171 A 1 
ATOM 1380 C CE1 . TYR A 1 171 ? -1.552  -20.377 5.694   1.00 75.21 171 A 1 
ATOM 1381 C CE2 . TYR A 1 171 ? -0.900  -19.878 3.395   1.00 74.31 171 A 1 
ATOM 1382 C CZ  . TYR A 1 171 ? -0.681  -19.754 4.782   1.00 77.14 171 A 1 
ATOM 1383 O OH  . TYR A 1 171 ? 0.396   -19.047 5.250   1.00 73.51 171 A 1 
ATOM 1384 N N   . ALA A 1 172 ? -4.883  -25.167 2.083   1.00 91.65 172 A 1 
ATOM 1385 C CA  . ALA A 1 172 ? -5.890  -26.172 1.745   1.00 93.06 172 A 1 
ATOM 1386 C C   . ALA A 1 172 ? -5.798  -27.405 2.659   1.00 93.89 172 A 1 
ATOM 1387 O O   . ALA A 1 172 ? -6.822  -27.940 3.071   1.00 93.97 172 A 1 
ATOM 1388 C CB  . ALA A 1 172 ? -5.744  -26.552 0.272   1.00 93.28 172 A 1 
ATOM 1389 N N   . SER A 1 173 ? -4.589  -27.892 2.962   1.00 92.63 173 A 1 
ATOM 1390 C CA  . SER A 1 173 ? -4.408  -29.042 3.864   1.00 92.89 173 A 1 
ATOM 1391 C C   . SER A 1 173 ? -4.789  -28.699 5.309   1.00 93.31 173 A 1 
ATOM 1392 O O   . SER A 1 173 ? -5.528  -29.456 5.934   1.00 93.18 173 A 1 
ATOM 1393 C CB  . SER A 1 173 ? -2.970  -29.577 3.805   1.00 92.49 173 A 1 
ATOM 1394 O OG  . SER A 1 173 ? -2.631  -29.976 2.485   1.00 86.57 173 A 1 
ATOM 1395 N N   . GLU A 1 174 ? -4.354  -27.551 5.799   1.00 90.99 174 A 1 
ATOM 1396 C CA  . GLU A 1 174 ? -4.661  -27.067 7.142   1.00 90.35 174 A 1 
ATOM 1397 C C   . GLU A 1 174 ? -6.163  -26.800 7.335   1.00 90.62 174 A 1 
ATOM 1398 O O   . GLU A 1 174 ? -6.746  -27.242 8.317   1.00 89.75 174 A 1 
ATOM 1399 C CB  . GLU A 1 174 ? -3.855  -25.784 7.431   1.00 89.68 174 A 1 
ATOM 1400 C CG  . GLU A 1 174 ? -2.337  -25.985 7.491   1.00 86.64 174 A 1 
ATOM 1401 C CD  . GLU A 1 174 ? -1.911  -27.031 8.529   1.00 88.51 174 A 1 
ATOM 1402 O OE1 . GLU A 1 174 ? -1.127  -27.936 8.164   1.00 81.73 174 A 1 
ATOM 1403 O OE2 . GLU A 1 174 ? -2.379  -26.978 9.679   1.00 83.76 174 A 1 
ATOM 1404 N N   . SER A 1 175 ? -6.812  -26.167 6.357   1.00 91.06 175 A 1 
ATOM 1405 C CA  . SER A 1 175 ? -8.244  -25.864 6.428   1.00 91.68 175 A 1 
ATOM 1406 C C   . SER A 1 175 ? -9.095  -27.134 6.404   1.00 92.45 175 A 1 
ATOM 1407 O O   . SER A 1 175 ? -10.039 -27.258 7.180   1.00 92.01 175 A 1 
ATOM 1408 C CB  . SER A 1 175 ? -8.680  -24.954 5.286   1.00 91.40 175 A 1 
ATOM 1409 O OG  . SER A 1 175 ? -7.926  -23.757 5.271   1.00 86.10 175 A 1 
ATOM 1410 N N   . LEU A 1 176 ? -8.760  -28.116 5.553   1.00 92.73 176 A 1 
ATOM 1411 C CA  . LEU A 1 176 ? -9.476  -29.400 5.510   1.00 93.58 176 A 1 
ATOM 1412 C C   . LEU A 1 176 ? -9.296  -30.189 6.809   1.00 93.06 176 A 1 
ATOM 1413 O O   . LEU A 1 176 ? -10.241 -30.834 7.260   1.00 92.22 176 A 1 
ATOM 1414 C CB  . LEU A 1 176 ? -9.002  -30.220 4.301   1.00 94.48 176 A 1 
ATOM 1415 C CG  . LEU A 1 176 ? -9.515  -29.692 2.950   1.00 94.27 176 A 1 
ATOM 1416 C CD1 . LEU A 1 176 ? -8.775  -30.411 1.822   1.00 89.48 176 A 1 
ATOM 1417 C CD2 . LEU A 1 176 ? -11.007 -29.932 2.767   1.00 89.92 176 A 1 
ATOM 1418 N N   . PHE A 1 177 ? -8.115  -30.133 7.423   1.00 91.45 177 A 1 
ATOM 1419 C CA  . PHE A 1 177 ? -7.887  -30.737 8.730   1.00 91.05 177 A 1 
ATOM 1420 C C   . PHE A 1 177 ? -8.749  -30.076 9.809   1.00 90.55 177 A 1 
ATOM 1421 O O   . PHE A 1 177 ? -9.488  -30.779 10.499  1.00 90.44 177 A 1 
ATOM 1422 C CB  . PHE A 1 177 ? -6.404  -30.672 9.094   1.00 91.09 177 A 1 
ATOM 1423 C CG  . PHE A 1 177 ? -6.128  -31.092 10.513  1.00 90.06 177 A 1 
ATOM 1424 C CD1 . PHE A 1 177 ? -5.877  -30.128 11.509  1.00 83.71 177 A 1 
ATOM 1425 C CD2 . PHE A 1 177 ? -6.194  -32.453 10.881  1.00 83.65 177 A 1 
ATOM 1426 C CE1 . PHE A 1 177 ? -5.680  -30.514 12.843  1.00 84.52 177 A 1 
ATOM 1427 C CE2 . PHE A 1 177 ? -5.997  -32.842 12.211  1.00 83.52 177 A 1 
ATOM 1428 C CZ  . PHE A 1 177 ? -5.740  -31.873 13.191  1.00 88.43 177 A 1 
ATOM 1429 N N   . ALA A 1 178 ? -8.729  -28.766 9.907   1.00 89.25 178 A 1 
ATOM 1430 C CA  . ALA A 1 178 ? -9.491  -28.032 10.907  1.00 87.43 178 A 1 
ATOM 1431 C C   . ALA A 1 178 ? -11.014 -28.179 10.734  1.00 87.85 178 A 1 
ATOM 1432 O O   . ALA A 1 178 ? -11.747 -28.212 11.714  1.00 86.23 178 A 1 
ATOM 1433 C CB  . ALA A 1 178 ? -9.042  -26.576 10.860  1.00 85.51 178 A 1 
ATOM 1434 N N   . ALA A 1 179 ? -11.492 -28.370 9.495   1.00 88.24 179 A 1 
ATOM 1435 C CA  . ALA A 1 179 ? -12.896 -28.652 9.203   1.00 88.80 179 A 1 
ATOM 1436 C C   . ALA A 1 179 ? -13.288 -30.140 9.360   1.00 89.39 179 A 1 
ATOM 1437 O O   . ALA A 1 179 ? -14.457 -30.488 9.212   1.00 87.90 179 A 1 
ATOM 1438 C CB  . ALA A 1 179 ? -13.207 -28.128 7.801   1.00 89.45 179 A 1 
ATOM 1439 N N   . GLY A 1 180 ? -12.328 -31.029 9.614   1.00 90.58 180 A 1 
ATOM 1440 C CA  . GLY A 1 180 ? -12.588 -32.472 9.728   1.00 90.66 180 A 1 
ATOM 1441 C C   . GLY A 1 180 ? -12.967 -33.156 8.412   1.00 91.66 180 A 1 
ATOM 1442 O O   . GLY A 1 180 ? -13.588 -34.220 8.421   1.00 90.12 180 A 1 
ATOM 1443 N N   . ILE A 1 181 ? -12.620 -32.585 7.270   1.00 93.32 181 A 1 
ATOM 1444 C CA  . ILE A 1 181 ? -12.982 -33.064 5.931   1.00 94.32 181 A 1 
ATOM 1445 C C   . ILE A 1 181 ? -11.798 -33.807 5.306   1.00 94.41 181 A 1 
ATOM 1446 O O   . ILE A 1 181 ? -10.695 -33.289 5.188   1.00 93.84 181 A 1 
ATOM 1447 C CB  . ILE A 1 181 ? -13.477 -31.901 5.045   1.00 94.46 181 A 1 
ATOM 1448 C CG1 . ILE A 1 181 ? -14.767 -31.280 5.650   1.00 92.45 181 A 1 
ATOM 1449 C CG2 . ILE A 1 181 ? -13.746 -32.372 3.607   1.00 92.03 181 A 1 
ATOM 1450 C CD1 . ILE A 1 181 ? -15.210 -29.978 4.983   1.00 89.57 181 A 1 
ATOM 1451 N N   . HIS A 1 182 ? -12.035 -35.030 4.839   1.00 94.64 182 A 1 
ATOM 1452 C CA  . HIS A 1 182 ? -11.014 -35.810 4.151   1.00 94.84 182 A 1 
ATOM 1453 C C   . HIS A 1 182 ? -10.694 -35.211 2.765   1.00 94.91 182 A 1 
ATOM 1454 O O   . HIS A 1 182 ? -11.620 -34.952 1.995   1.00 94.75 182 A 1 
ATOM 1455 C CB  . HIS A 1 182 ? -11.471 -37.267 4.043   1.00 94.20 182 A 1 
ATOM 1456 C CG  . HIS A 1 182 ? -10.373 -38.197 3.620   1.00 93.47 182 A 1 
ATOM 1457 N ND1 . HIS A 1 182 ? -9.915  -38.425 2.343   1.00 84.04 182 A 1 
ATOM 1458 C CD2 . HIS A 1 182 ? -9.615  -38.998 4.447   1.00 84.66 182 A 1 
ATOM 1459 C CE1 . HIS A 1 182 ? -8.913  -39.326 2.396   1.00 85.70 182 A 1 
ATOM 1460 N NE2 . HIS A 1 182 ? -8.707  -39.695 3.660   1.00 86.94 182 A 1 
ATOM 1461 N N   . PRO A 1 183 ? -9.424  -35.028 2.388   1.00 94.95 183 A 1 
ATOM 1462 C CA  . PRO A 1 183 ? -9.040  -34.353 1.143   1.00 94.65 183 A 1 
ATOM 1463 C C   . PRO A 1 183 ? -9.497  -35.068 -0.136  1.00 94.65 183 A 1 
ATOM 1464 O O   . PRO A 1 183 ? -9.687  -34.410 -1.159  1.00 93.68 183 A 1 
ATOM 1465 C CB  . PRO A 1 183 ? -7.512  -34.240 1.203   1.00 94.00 183 A 1 
ATOM 1466 C CG  . PRO A 1 183 ? -7.089  -35.360 2.148   1.00 91.89 183 A 1 
ATOM 1467 C CD  . PRO A 1 183 ? -8.233  -35.390 3.151   1.00 94.08 183 A 1 
ATOM 1468 N N   . ASP A 1 184 ? -9.706  -36.402 -0.088  1.00 93.96 184 A 1 
ATOM 1469 C CA  . ASP A 1 184 ? -10.182 -37.202 -1.220  1.00 93.02 184 A 1 
ATOM 1470 C C   . ASP A 1 184 ? -11.705 -37.165 -1.414  1.00 93.43 184 A 1 
ATOM 1471 O O   . ASP A 1 184 ? -12.201 -37.670 -2.424  1.00 91.73 184 A 1 
ATOM 1472 C CB  . ASP A 1 184 ? -9.741  -38.668 -1.062  1.00 90.64 184 A 1 
ATOM 1473 C CG  . ASP A 1 184 ? -8.231  -38.850 -1.185  1.00 84.54 184 A 1 
ATOM 1474 O OD1 . ASP A 1 184 ? -7.652  -38.288 -2.133  1.00 76.87 184 A 1 
ATOM 1475 O OD2 . ASP A 1 184 ? -7.656  -39.536 -0.308  1.00 76.28 184 A 1 
ATOM 1476 N N   . ARG A 1 185 ? -12.482 -36.594 -0.491  1.00 93.77 185 A 1 
ATOM 1477 C CA  . ARG A 1 185 ? -13.932 -36.477 -0.670  1.00 94.05 185 A 1 
ATOM 1478 C C   . ARG A 1 185 ? -14.240 -35.706 -1.934  1.00 94.60 185 A 1 
ATOM 1479 O O   . ARG A 1 185 ? -13.623 -34.676 -2.208  1.00 93.86 185 A 1 
ATOM 1480 C CB  . ARG A 1 185 ? -14.614 -35.821 0.529   1.00 92.72 185 A 1 
ATOM 1481 C CG  . ARG A 1 185 ? -14.798 -36.821 1.683   1.00 86.19 185 A 1 
ATOM 1482 C CD  . ARG A 1 185 ? -15.567 -36.220 2.851   1.00 87.06 185 A 1 
ATOM 1483 N NE  . ARG A 1 185 ? -16.944 -35.841 2.489   1.00 87.94 185 A 1 
ATOM 1484 C CZ  . ARG A 1 185 ? -17.778 -35.166 3.276   1.00 90.09 185 A 1 
ATOM 1485 N NH1 . ARG A 1 185 ? -17.458 -34.858 4.488   1.00 82.01 185 A 1 
ATOM 1486 N NH2 . ARG A 1 185 ? -18.931 -34.768 2.862   1.00 82.57 185 A 1 
ATOM 1487 N N   . LEU A 1 186 ? -15.225 -36.196 -2.705  1.00 94.14 186 A 1 
ATOM 1488 C CA  . LEU A 1 186 ? -15.725 -35.444 -3.848  1.00 94.53 186 A 1 
ATOM 1489 C C   . LEU A 1 186 ? -16.287 -34.106 -3.361  1.00 95.17 186 A 1 
ATOM 1490 O O   . LEU A 1 186 ? -17.024 -34.076 -2.373  1.00 94.00 186 A 1 
ATOM 1491 C CB  . LEU A 1 186 ? -16.806 -36.248 -4.593  1.00 92.71 186 A 1 
ATOM 1492 C CG  . LEU A 1 186 ? -16.304 -37.542 -5.248  1.00 83.85 186 A 1 
ATOM 1493 C CD1 . LEU A 1 186 ? -17.481 -38.271 -5.908  1.00 77.03 186 A 1 
ATOM 1494 C CD2 . LEU A 1 186 ? -15.247 -37.286 -6.324  1.00 77.33 186 A 1 
ATOM 1495 N N   . ALA A 1 187 ? -15.991 -33.029 -4.068  1.00 94.38 187 A 1 
ATOM 1496 C CA  . ALA A 1 187 ? -16.506 -31.706 -3.711  1.00 95.13 187 A 1 
ATOM 1497 C C   . ALA A 1 187 ? -18.039 -31.700 -3.632  1.00 95.55 187 A 1 
ATOM 1498 O O   . ALA A 1 187 ? -18.602 -31.155 -2.686  1.00 94.78 187 A 1 
ATOM 1499 C CB  . ALA A 1 187 ? -15.976 -30.698 -4.735  1.00 94.79 187 A 1 
ATOM 1500 N N   . SER A 1 188 ? -18.722 -32.424 -4.546  1.00 94.60 188 A 1 
ATOM 1501 C CA  . SER A 1 188 ? -20.177 -32.584 -4.553  1.00 94.70 188 A 1 
ATOM 1502 C C   . SER A 1 188 ? -20.757 -33.369 -3.362  1.00 94.87 188 A 1 
ATOM 1503 O O   . SER A 1 188 ? -21.976 -33.433 -3.233  1.00 93.38 188 A 1 
ATOM 1504 C CB  . SER A 1 188 ? -20.606 -33.288 -5.846  1.00 94.11 188 A 1 
ATOM 1505 O OG  . SER A 1 188 ? -20.005 -34.564 -5.952  1.00 90.39 188 A 1 
ATOM 1506 N N   . SER A 1 189 ? -19.930 -34.016 -2.543  1.00 95.13 189 A 1 
ATOM 1507 C CA  . SER A 1 189 ? -20.389 -34.750 -1.359  1.00 94.89 189 A 1 
ATOM 1508 C C   . SER A 1 189 ? -20.443 -33.895 -0.091  1.00 95.02 189 A 1 
ATOM 1509 O O   . SER A 1 189 ? -20.895 -34.391 0.938   1.00 93.60 189 A 1 
ATOM 1510 C CB  . SER A 1 189 ? -19.519 -35.997 -1.126  1.00 93.89 189 A 1 
ATOM 1511 O OG  . SER A 1 189 ? -18.268 -35.684 -0.533  1.00 90.58 189 A 1 
ATOM 1512 N N   . LEU A 1 190 ? -19.954 -32.657 -0.145  1.00 94.56 190 A 1 
ATOM 1513 C CA  . LEU A 1 190 ? -20.011 -31.758 1.003   1.00 94.97 190 A 1 
ATOM 1514 C C   . LEU A 1 190 ? -21.431 -31.227 1.172   1.00 95.04 190 A 1 
ATOM 1515 O O   . LEU A 1 190 ? -22.049 -30.752 0.218   1.00 94.39 190 A 1 
ATOM 1516 C CB  . LEU A 1 190 ? -19.002 -30.603 0.851   1.00 94.97 190 A 1 
ATOM 1517 C CG  . LEU A 1 190 ? -17.572 -30.938 1.314   1.00 93.95 190 A 1 
ATOM 1518 C CD1 . LEU A 1 190 ? -16.871 -31.991 0.450   1.00 85.41 190 A 1 
ATOM 1519 C CD2 . LEU A 1 190 ? -16.721 -29.668 1.278   1.00 84.49 190 A 1 
ATOM 1520 N N   . SER A 1 191 ? -21.940 -31.296 2.398   1.00 94.48 191 A 1 
ATOM 1521 C CA  . SER A 1 191 ? -23.182 -30.641 2.808   1.00 94.17 191 A 1 
ATOM 1522 C C   . SER A 1 191 ? -23.003 -29.122 2.901   1.00 94.58 191 A 1 
ATOM 1523 O O   . SER A 1 191 ? -21.881 -28.623 2.969   1.00 94.28 191 A 1 
ATOM 1524 C CB  . SER A 1 191 ? -23.659 -31.211 4.146   1.00 93.43 191 A 1 
ATOM 1525 O OG  . SER A 1 191 ? -22.723 -30.939 5.165   1.00 91.41 191 A 1 
ATOM 1526 N N   . LEU A 1 192 ? -24.107 -28.379 2.968   1.00 92.58 192 A 1 
ATOM 1527 C CA  . LEU A 1 192 ? -24.074 -26.937 3.220   1.00 93.01 192 A 1 
ATOM 1528 C C   . LEU A 1 192 ? -23.347 -26.620 4.531   1.00 92.68 192 A 1 
ATOM 1529 O O   . LEU A 1 192 ? -22.413 -25.826 4.524   1.00 92.03 192 A 1 
ATOM 1530 C CB  . LEU A 1 192 ? -25.512 -26.387 3.201   1.00 92.36 192 A 1 
ATOM 1531 C CG  . LEU A 1 192 ? -25.608 -24.872 3.497   1.00 90.65 192 A 1 
ATOM 1532 C CD1 . LEU A 1 192 ? -24.827 -24.036 2.486   1.00 84.02 192 A 1 
ATOM 1533 C CD2 . LEU A 1 192 ? -27.073 -24.442 3.459   1.00 85.02 192 A 1 
ATOM 1534 N N   . ALA A 1 193 ? -23.669 -27.320 5.619   1.00 91.34 193 A 1 
ATOM 1535 C CA  . ALA A 1 193 ? -23.026 -27.125 6.922   1.00 90.19 193 A 1 
ATOM 1536 C C   . ALA A 1 193 ? -21.506 -27.375 6.892   1.00 90.22 193 A 1 
ATOM 1537 O O   . ALA A 1 193 ? -20.730 -26.653 7.516   1.00 88.79 193 A 1 
ATOM 1538 C CB  . ALA A 1 193 ? -23.716 -28.050 7.925   1.00 88.89 193 A 1 
ATOM 1539 N N   . GLU A 1 194 ? -21.042 -28.366 6.107   1.00 93.09 194 A 1 
ATOM 1540 C CA  . GLU A 1 194 ? -19.610 -28.609 5.919   1.00 92.74 194 A 1 
ATOM 1541 C C   . GLU A 1 194 ? -18.953 -27.500 5.088   1.00 92.94 194 A 1 
ATOM 1542 O O   . GLU A 1 194 ? -17.811 -27.137 5.362   1.00 92.42 194 A 1 
ATOM 1543 C CB  . GLU A 1 194 ? -19.382 -29.965 5.243   1.00 92.29 194 A 1 
ATOM 1544 C CG  . GLU A 1 194 ? -19.645 -31.146 6.183   1.00 91.27 194 A 1 
ATOM 1545 C CD  . GLU A 1 194 ? -19.605 -32.481 5.421   1.00 92.26 194 A 1 
ATOM 1546 O OE1 . GLU A 1 194 ? -18.944 -33.427 5.887   1.00 84.21 194 A 1 
ATOM 1547 O OE2 . GLU A 1 194 ? -20.209 -32.583 4.332   1.00 86.28 194 A 1 
ATOM 1548 N N   . CYS A 1 195 ? -19.652 -26.949 4.099   1.00 93.19 195 A 1 
ATOM 1549 C CA  . CYS A 1 195 ? -19.171 -25.824 3.311   1.00 93.74 195 A 1 
ATOM 1550 C C   . CYS A 1 195 ? -19.094 -24.534 4.137   1.00 93.69 195 A 1 
ATOM 1551 O O   . CYS A 1 195 ? -18.116 -23.798 4.009   1.00 93.32 195 A 1 
ATOM 1552 C CB  . CYS A 1 195 ? -20.059 -25.641 2.074   1.00 94.20 195 A 1 
ATOM 1553 S SG  . CYS A 1 195 ? -19.796 -27.003 0.897   1.00 93.54 195 A 1 
ATOM 1554 N N   . GLU A 1 196 ? -20.071 -24.276 4.998   1.00 91.42 196 A 1 
ATOM 1555 C CA  . GLU A 1 196 ? -20.071 -23.139 5.924   1.00 90.19 196 A 1 
ATOM 1556 C C   . GLU A 1 196 ? -18.896 -23.224 6.904   1.00 89.45 196 A 1 
ATOM 1557 O O   . GLU A 1 196 ? -18.119 -22.270 7.032   1.00 88.68 196 A 1 
ATOM 1558 C CB  . GLU A 1 196 ? -21.386 -23.116 6.719   1.00 90.08 196 A 1 
ATOM 1559 C CG  . GLU A 1 196 ? -22.576 -22.681 5.865   1.00 84.61 196 A 1 
ATOM 1560 C CD  . GLU A 1 196 ? -23.920 -22.819 6.594   1.00 80.56 196 A 1 
ATOM 1561 O OE1 . GLU A 1 196 ? -24.908 -22.287 6.054   1.00 70.45 196 A 1 
ATOM 1562 O OE2 . GLU A 1 196 ? -23.948 -23.492 7.654   1.00 73.43 196 A 1 
ATOM 1563 N N   . LEU A 1 197 ? -18.703 -24.395 7.515   1.00 90.19 197 A 1 
ATOM 1564 C CA  . LEU A 1 197 ? -17.563 -24.623 8.395   1.00 89.50 197 A 1 
ATOM 1565 C C   . LEU A 1 197 ? -16.239 -24.451 7.646   1.00 89.85 197 A 1 
ATOM 1566 O O   . LEU A 1 197 ? -15.341 -23.770 8.142   1.00 89.50 197 A 1 
ATOM 1567 C CB  . LEU A 1 197 ? -17.687 -26.025 9.016   1.00 88.15 197 A 1 
ATOM 1568 C CG  . LEU A 1 197 ? -16.507 -26.413 9.931   1.00 85.82 197 A 1 
ATOM 1569 C CD1 . LEU A 1 197 ? -16.350 -25.459 11.116  1.00 79.76 197 A 1 
ATOM 1570 C CD2 . LEU A 1 197 ? -16.721 -27.825 10.463  1.00 80.23 197 A 1 
ATOM 1571 N N   . LEU A 1 198 ? -16.108 -25.030 6.445   1.00 92.19 198 A 1 
ATOM 1572 C CA  . LEU A 1 198 ? -14.892 -24.944 5.656   1.00 92.83 198 A 1 
ATOM 1573 C C   . LEU A 1 198 ? -14.577 -23.509 5.235   1.00 92.81 198 A 1 
ATOM 1574 O O   . LEU A 1 198 ? -13.427 -23.092 5.357   1.00 92.48 198 A 1 
ATOM 1575 C CB  . LEU A 1 198 ? -15.016 -25.896 4.451   1.00 93.69 198 A 1 
ATOM 1576 C CG  . LEU A 1 198 ? -13.779 -25.945 3.541   1.00 93.17 198 A 1 
ATOM 1577 C CD1 . LEU A 1 198 ? -12.506 -26.361 4.288   1.00 85.67 198 A 1 
ATOM 1578 C CD2 . LEU A 1 198 ? -14.018 -26.963 2.427   1.00 86.76 198 A 1 
ATOM 1579 N N   . ALA A 1 199 ? -15.564 -22.722 4.801   1.00 93.23 199 A 1 
ATOM 1580 C CA  . ALA A 1 199 ? -15.372 -21.316 4.441   1.00 92.59 199 A 1 
ATOM 1581 C C   . ALA A 1 199 ? -14.902 -20.481 5.645   1.00 91.61 199 A 1 
ATOM 1582 O O   . ALA A 1 199 ? -13.917 -19.755 5.544   1.00 90.95 199 A 1 
ATOM 1583 C CB  . ALA A 1 199 ? -16.682 -20.773 3.850   1.00 92.93 199 A 1 
ATOM 1584 N N   . ARG A 1 200 ? -15.538 -20.666 6.816   1.00 89.07 200 A 1 
ATOM 1585 C CA  . ARG A 1 200 ? -15.142 -20.000 8.061   1.00 87.80 200 A 1 
ATOM 1586 C C   . ARG A 1 200 ? -13.726 -20.367 8.498   1.00 87.64 200 A 1 
ATOM 1587 O O   . ARG A 1 200 ? -12.937 -19.495 8.851   1.00 87.13 200 A 1 
ATOM 1588 C CB  . ARG A 1 200 ? -16.171 -20.360 9.134   1.00 86.89 200 A 1 
ATOM 1589 C CG  . ARG A 1 200 ? -15.990 -19.583 10.433  1.00 77.92 200 A 1 
ATOM 1590 C CD  . ARG A 1 200 ? -17.001 -19.943 11.533  1.00 76.34 200 A 1 
ATOM 1591 N NE  . ARG A 1 200 ? -17.949 -21.008 11.183  1.00 67.00 200 A 1 
ATOM 1592 C CZ  . ARG A 1 200 ? -18.693 -21.721 12.025  1.00 59.07 200 A 1 
ATOM 1593 N NH1 . ARG A 1 200 ? -18.634 -21.533 13.321  1.00 53.33 200 A 1 
ATOM 1594 N NH2 . ARG A 1 200 ? -19.505 -22.619 11.566  1.00 52.95 200 A 1 
ATOM 1595 N N   . VAL A 1 201 ? -13.381 -21.645 8.426   1.00 89.68 201 A 1 
ATOM 1596 C CA  . VAL A 1 201 ? -12.053 -22.144 8.783   1.00 88.58 201 A 1 
ATOM 1597 C C   . VAL A 1 201 ? -10.977 -21.622 7.829   1.00 88.30 201 A 1 
ATOM 1598 O O   . VAL A 1 201 ? -9.922  -21.221 8.290   1.00 87.75 201 A 1 
ATOM 1599 C CB  . VAL A 1 201 ? -12.055 -23.677 8.844   1.00 87.38 201 A 1 
ATOM 1600 C CG1 . VAL A 1 201 ? -10.647 -24.254 8.876   1.00 76.89 201 A 1 
ATOM 1601 C CG2 . VAL A 1 201 ? -12.776 -24.159 10.101  1.00 76.22 201 A 1 
ATOM 1602 N N   . ILE A 1 202 ? -11.246 -21.567 6.516   1.00 92.33 202 A 1 
ATOM 1603 C CA  . ILE A 1 202 ? -10.324 -20.973 5.545   1.00 91.85 202 A 1 
ATOM 1604 C C   . ILE A 1 202 ? -10.022 -19.518 5.916   1.00 90.59 202 A 1 
ATOM 1605 O O   . ILE A 1 202 ? -8.843  -19.150 5.975   1.00 89.43 202 A 1 
ATOM 1606 C CB  . ILE A 1 202 ? -10.875 -21.098 4.107   1.00 93.06 202 A 1 
ATOM 1607 C CG1 . ILE A 1 202 ? -10.749 -22.560 3.618   1.00 92.58 202 A 1 
ATOM 1608 C CG2 . ILE A 1 202 ? -10.142 -20.158 3.123   1.00 92.07 202 A 1 
ATOM 1609 C CD1 . ILE A 1 202 ? -11.608 -22.876 2.383   1.00 90.93 202 A 1 
ATOM 1610 N N   . LYS A 1 203 ? -11.049 -18.716 6.209   1.00 91.24 203 A 1 
ATOM 1611 C CA  . LYS A 1 203 ? -10.871 -17.323 6.664   1.00 89.87 203 A 1 
ATOM 1612 C C   . LYS A 1 203 ? -10.005 -17.251 7.920   1.00 88.67 203 A 1 
ATOM 1613 O O   . LYS A 1 203 ? -8.997  -16.541 7.929   1.00 87.54 203 A 1 
ATOM 1614 C CB  . LYS A 1 203 ? -12.236 -16.649 6.901   1.00 88.69 203 A 1 
ATOM 1615 C CG  . LYS A 1 203 ? -13.043 -16.400 5.610   1.00 87.33 203 A 1 
ATOM 1616 C CD  . LYS A 1 203 ? -14.460 -15.907 5.936   1.00 86.70 203 A 1 
ATOM 1617 C CE  . LYS A 1 203 ? -15.330 -15.749 4.692   1.00 85.73 203 A 1 
ATOM 1618 N NZ  . LYS A 1 203 ? -15.249 -14.410 4.055   1.00 83.06 203 A 1 
ATOM 1619 N N   . ALA A 1 204 ? -10.315 -18.038 8.944   1.00 86.44 204 A 1 
ATOM 1620 C CA  . ALA A 1 204 ? -9.589  -18.036 10.214  1.00 84.33 204 A 1 
ATOM 1621 C C   . ALA A 1 204 ? -8.108  -18.434 10.062  1.00 84.01 204 A 1 
ATOM 1622 O O   . ALA A 1 204 ? -7.235  -17.774 10.613  1.00 82.71 204 A 1 
ATOM 1623 C CB  . ALA A 1 204 ? -10.318 -18.977 11.182  1.00 83.17 204 A 1 
ATOM 1624 N N   . VAL A 1 205 ? -7.816  -19.487 9.278   1.00 85.81 205 A 1 
ATOM 1625 C CA  . VAL A 1 205 ? -6.442  -19.958 9.037   1.00 84.43 205 A 1 
ATOM 1626 C C   . VAL A 1 205 ? -5.621  -18.913 8.276   1.00 84.21 205 A 1 
ATOM 1627 O O   . VAL A 1 205 ? -4.470  -18.657 8.634   1.00 83.65 205 A 1 
ATOM 1628 C CB  . VAL A 1 205 ? -6.461  -21.311 8.298   1.00 83.94 205 A 1 
ATOM 1629 C CG1 . VAL A 1 205 ? -5.076  -21.751 7.821   1.00 76.79 205 A 1 
ATOM 1630 C CG2 . VAL A 1 205 ? -6.970  -22.425 9.222   1.00 76.77 205 A 1 
ATOM 1631 N N   . LEU A 1 206 ? -6.203  -18.266 7.260   1.00 86.84 206 A 1 
ATOM 1632 C CA  . LEU A 1 206 ? -5.522  -17.218 6.500   1.00 86.70 206 A 1 
ATOM 1633 C C   . LEU A 1 206 ? -5.270  -15.965 7.356   1.00 85.36 206 A 1 
ATOM 1634 O O   . LEU A 1 206 ? -4.154  -15.451 7.332   1.00 84.49 206 A 1 
ATOM 1635 C CB  . LEU A 1 206 ? -6.349  -16.857 5.255   1.00 88.16 206 A 1 
ATOM 1636 C CG  . LEU A 1 206 ? -6.385  -17.942 4.166   1.00 88.37 206 A 1 
ATOM 1637 C CD1 . LEU A 1 206 ? -7.374  -17.521 3.074   1.00 83.10 206 A 1 
ATOM 1638 C CD2 . LEU A 1 206 ? -5.031  -18.170 3.497   1.00 83.09 206 A 1 
ATOM 1639 N N   . LEU A 1 207 ? -6.259  -15.507 8.130   1.00 85.62 207 A 1 
ATOM 1640 C CA  . LEU A 1 207 ? -6.120  -14.349 9.012   1.00 83.96 207 A 1 
ATOM 1641 C C   . LEU A 1 207 ? -5.029  -14.568 10.053  1.00 82.45 207 A 1 
ATOM 1642 O O   . LEU A 1 207 ? -4.133  -13.732 10.170  1.00 81.02 207 A 1 
ATOM 1643 C CB  . LEU A 1 207 ? -7.469  -14.042 9.691   1.00 83.33 207 A 1 
ATOM 1644 C CG  . LEU A 1 207 ? -8.498  -13.373 8.765   1.00 79.97 207 A 1 
ATOM 1645 C CD1 . LEU A 1 207 ? -9.860  -13.359 9.444   1.00 76.48 207 A 1 
ATOM 1646 C CD2 . LEU A 1 207 ? -8.099  -11.943 8.413   1.00 76.92 207 A 1 
ATOM 1647 N N   . ARG A 1 208 ? -5.026  -15.719 10.727  1.00 80.68 208 A 1 
ATOM 1648 C CA  . ARG A 1 208 ? -3.987  -16.065 11.694  1.00 79.35 208 A 1 
ATOM 1649 C C   . ARG A 1 208 ? -2.593  -16.042 11.084  1.00 79.75 208 A 1 
ATOM 1650 O O   . ARG A 1 208 ? -1.656  -15.535 11.695  1.00 78.31 208 A 1 
ATOM 1651 C CB  . ARG A 1 208 ? -4.311  -17.441 12.299  1.00 77.33 208 A 1 
ATOM 1652 C CG  . ARG A 1 208 ? -3.298  -17.828 13.387  1.00 67.16 208 A 1 
ATOM 1653 C CD  . ARG A 1 208 ? -3.686  -19.170 13.993  1.00 64.42 208 A 1 
ATOM 1654 N NE  . ARG A 1 208 ? -2.731  -19.583 15.029  1.00 56.55 208 A 1 
ATOM 1655 C CZ  . ARG A 1 208 ? -2.907  -20.527 15.940  1.00 49.25 208 A 1 
ATOM 1656 N NH1 . ARG A 1 208 ? -3.999  -21.234 15.995  1.00 45.16 208 A 1 
ATOM 1657 N NH2 . ARG A 1 208 ? -1.978  -20.777 16.807  1.00 42.52 208 A 1 
ATOM 1658 N N   . SER A 1 209 ? -2.442  -16.543 9.864   1.00 80.26 209 A 1 
ATOM 1659 C CA  . SER A 1 209 ? -1.150  -16.507 9.163   1.00 79.53 209 A 1 
ATOM 1660 C C   . SER A 1 209 ? -0.733  -15.082 8.795   1.00 78.93 209 A 1 
ATOM 1661 O O   . SER A 1 209 ? 0.435   -14.745 8.913   1.00 77.56 209 A 1 
ATOM 1662 C CB  . SER A 1 209 ? -1.193  -17.384 7.915   1.00 78.99 209 A 1 
ATOM 1663 O OG  . SER A 1 209 ? -1.393  -18.739 8.280   1.00 71.45 209 A 1 
ATOM 1664 N N   . ILE A 1 210 ? -1.668  -14.216 8.390   1.00 83.16 210 A 1 
ATOM 1665 C CA  . ILE A 1 210 ? -1.390  -12.804 8.106   1.00 82.13 210 A 1 
ATOM 1666 C C   . ILE A 1 210 ? -0.949  -12.070 9.374   1.00 79.59 210 A 1 
ATOM 1667 O O   . ILE A 1 210 ? 0.026   -11.321 9.335   1.00 76.68 210 A 1 
ATOM 1668 C CB  . ILE A 1 210 ? -2.612  -12.124 7.449   1.00 82.88 210 A 1 
ATOM 1669 C CG1 . ILE A 1 210 ? -2.836  -12.675 6.025   1.00 82.61 210 A 1 
ATOM 1670 C CG2 . ILE A 1 210 ? -2.437  -10.599 7.392   1.00 82.45 210 A 1 
ATOM 1671 C CD1 . ILE A 1 210 ? -4.230  -12.379 5.463   1.00 79.88 210 A 1 
ATOM 1672 N N   . GLU A 1 211 ? -1.616  -12.293 10.499  1.00 76.93 211 A 1 
ATOM 1673 C CA  . GLU A 1 211 ? -1.271  -11.689 11.794  1.00 74.61 211 A 1 
ATOM 1674 C C   . GLU A 1 211 ? 0.139   -12.095 12.237  1.00 72.82 211 A 1 
ATOM 1675 O O   . GLU A 1 211 ? 0.951   -11.241 12.595  1.00 69.70 211 A 1 
ATOM 1676 C CB  . GLU A 1 211 ? -2.290  -12.118 12.851  1.00 72.13 211 A 1 
ATOM 1677 C CG  . GLU A 1 211 ? -3.641  -11.424 12.686  1.00 62.35 211 A 1 
ATOM 1678 C CD  . GLU A 1 211 ? -4.746  -12.019 13.581  1.00 56.84 211 A 1 
ATOM 1679 O OE1 . GLU A 1 211 ? -5.892  -11.536 13.466  1.00 49.90 211 A 1 
ATOM 1680 O OE2 . GLU A 1 211 ? -4.452  -12.970 14.338  1.00 50.41 211 A 1 
ATOM 1681 N N   . GLN A 1 212 ? 0.471   -13.379 12.134  1.00 74.46 212 A 1 
ATOM 1682 C CA  . GLN A 1 212 ? 1.806   -13.879 12.453  1.00 72.07 212 A 1 
ATOM 1683 C C   . GLN A 1 212 ? 2.881   -13.302 11.527  1.00 70.88 212 A 1 
ATOM 1684 O O   . GLN A 1 212 ? 3.950   -12.904 11.988  1.00 65.91 212 A 1 
ATOM 1685 C CB  . GLN A 1 212 ? 1.801   -15.403 12.373  1.00 69.14 212 A 1 
ATOM 1686 C CG  . GLN A 1 212 ? 1.036   -16.022 13.545  1.00 63.16 212 A 1 
ATOM 1687 C CD  . GLN A 1 212 ? 0.814   -17.516 13.378  1.00 58.51 212 A 1 
ATOM 1688 O OE1 . GLN A 1 212 ? 1.186   -18.168 12.416  1.00 53.60 212 A 1 
ATOM 1689 N NE2 . GLN A 1 212 ? 0.178   -18.123 14.348  1.00 51.74 212 A 1 
ATOM 1690 N N   . GLY A 1 213 ? 2.580   -13.176 10.227  1.00 70.35 213 A 1 
ATOM 1691 C CA  . GLY A 1 213 ? 3.455   -12.484 9.280   1.00 68.16 213 A 1 
ATOM 1692 C C   . GLY A 1 213 ? 3.665   -11.020 9.652   1.00 65.87 213 A 1 
ATOM 1693 O O   . GLY A 1 213 ? 4.786   -10.513 9.595   1.00 61.59 213 A 1 
ATOM 1694 N N   . GLY A 1 214 ? 2.599   -10.366 10.110  1.00 60.21 214 A 1 
ATOM 1695 C CA  . GLY A 1 214 ? 2.613   -8.991  10.578  1.00 55.56 214 A 1 
ATOM 1696 C C   . GLY A 1 214 ? 3.538   -8.757  11.775  1.00 54.41 214 A 1 
ATOM 1697 O O   . GLY A 1 214 ? 4.232   -7.743  11.818  1.00 51.79 214 A 1 
ATOM 1698 N N   . THR A 1 215 ? 3.618   -9.707  12.709  1.00 51.34 215 A 1 
ATOM 1699 C CA  . THR A 1 215 ? 4.574   -9.594  13.833  1.00 48.17 215 A 1 
ATOM 1700 C C   . THR A 1 215 ? 6.038   -9.653  13.374  1.00 47.16 215 A 1 
ATOM 1701 O O   . THR A 1 215 ? 6.892   -9.039  13.999  1.00 45.36 215 A 1 
ATOM 1702 C CB  . THR A 1 215 ? 4.342   -10.655 14.916  1.00 46.30 215 A 1 
ATOM 1703 O OG1 . THR A 1 215 ? 4.365   -11.963 14.426  1.00 44.14 215 A 1 
ATOM 1704 C CG2 . THR A 1 215 ? 2.994   -10.457 15.610  1.00 44.13 215 A 1 
ATOM 1705 N N   . THR A 1 216 ? 6.302   -10.302 12.239  1.00 47.63 216 A 1 
ATOM 1706 C CA  . THR A 1 216 ? 7.639   -10.374 11.634  1.00 47.43 216 A 1 
ATOM 1707 C C   . THR A 1 216 ? 7.979   -9.128  10.804  1.00 47.49 216 A 1 
ATOM 1708 O O   . THR A 1 216 ? 9.126   -8.946  10.410  1.00 46.24 216 A 1 
ATOM 1709 C CB  . THR A 1 216 ? 7.790   -11.644 10.767  1.00 45.18 216 A 1 
ATOM 1710 O OG1 . THR A 1 216 ? 6.998   -12.719 11.238  1.00 42.25 216 A 1 
ATOM 1711 C CG2 . THR A 1 216 ? 9.218   -12.177 10.771  1.00 41.97 216 A 1 
ATOM 1712 N N   . LEU A 1 217 ? 7.019   -8.235  10.536  1.00 45.07 217 A 1 
ATOM 1713 C CA  . LEU A 1 217 ? 7.232   -7.035  9.708   1.00 43.14 217 A 1 
ATOM 1714 C C   . LEU A 1 217 ? 8.237   -6.046  10.299  1.00 44.03 217 A 1 
ATOM 1715 O O   . LEU A 1 217 ? 8.859   -5.312  9.534   1.00 42.56 217 A 1 
ATOM 1716 C CB  . LEU A 1 217 ? 5.902   -6.284  9.482   1.00 40.71 217 A 1 
ATOM 1717 C CG  . LEU A 1 217 ? 4.981   -6.901  8.423   1.00 37.36 217 A 1 
ATOM 1718 C CD1 . LEU A 1 217 ? 3.641   -6.175  8.434   1.00 34.41 217 A 1 
ATOM 1719 C CD2 . LEU A 1 217 ? 5.577   -6.768  7.028   1.00 36.36 217 A 1 
ATOM 1720 N N   . LYS A 1 218 ? 8.424   -6.021  11.615  1.00 40.69 218 A 1 
ATOM 1721 C CA  . LYS A 1 218 ? 9.470   -5.190  12.229  1.00 39.73 218 A 1 
ATOM 1722 C C   . LYS A 1 218 ? 10.858  -5.520  11.671  1.00 41.06 218 A 1 
ATOM 1723 O O   . LYS A 1 218 ? 11.657  -4.625  11.437  1.00 39.54 218 A 1 
ATOM 1724 C CB  . LYS A 1 218 ? 9.471   -5.350  13.754  1.00 37.10 218 A 1 
ATOM 1725 C CG  . LYS A 1 218 ? 8.300   -4.603  14.393  1.00 33.81 218 A 1 
ATOM 1726 C CD  . LYS A 1 218 ? 8.465   -4.590  15.908  1.00 31.00 218 A 1 
ATOM 1727 C CE  . LYS A 1 218 ? 7.408   -3.695  16.537  1.00 27.20 218 A 1 
ATOM 1728 N NZ  . LYS A 1 218 ? 7.683   -3.466  17.972  1.00 24.36 218 A 1 
ATOM 1729 N N   . ASP A 1 219 ? 11.071  -6.793  11.375  1.00 43.46 219 A 1 
ATOM 1730 C CA  . ASP A 1 219 ? 12.313  -7.275  10.789  1.00 42.86 219 A 1 
ATOM 1731 C C   . ASP A 1 219 ? 12.291  -7.273  9.260   1.00 43.91 219 A 1 
ATOM 1732 O O   . ASP A 1 219 ? 13.199  -7.816  8.638   1.00 41.74 219 A 1 
ATOM 1733 C CB  . ASP A 1 219 ? 12.654  -8.662  11.350  1.00 39.71 219 A 1 
ATOM 1734 C CG  . ASP A 1 219 ? 12.979  -8.648  12.837  1.00 35.74 219 A 1 
ATOM 1735 O OD1 . ASP A 1 219 ? 13.480  -7.614  13.326  1.00 33.37 219 A 1 
ATOM 1736 O OD2 . ASP A 1 219 ? 12.724  -9.695  13.478  1.00 33.42 219 A 1 
ATOM 1737 N N   . PHE A 1 220 ? 11.294  -6.669  8.587   1.00 48.90 220 A 1 
ATOM 1738 C CA  . PHE A 1 220 ? 11.212  -6.732  7.120   1.00 47.55 220 A 1 
ATOM 1739 C C   . PHE A 1 220 ? 12.404  -6.056  6.430   1.00 47.61 220 A 1 
ATOM 1740 O O   . PHE A 1 220 ? 12.881  -6.547  5.410   1.00 45.55 220 A 1 
ATOM 1741 C CB  . PHE A 1 220 ? 9.882   -6.149  6.618   1.00 45.02 220 A 1 
ATOM 1742 C CG  . PHE A 1 220 ? 9.486   -6.693  5.261   1.00 43.43 220 A 1 
ATOM 1743 C CD1 . PHE A 1 220 ? 9.878   -6.048  4.080   1.00 40.54 220 A 1 
ATOM 1744 C CD2 . PHE A 1 220 ? 8.744   -7.884  5.177   1.00 41.02 220 A 1 
ATOM 1745 C CE1 . PHE A 1 220 ? 9.535   -6.584  2.826   1.00 37.74 220 A 1 
ATOM 1746 C CE2 . PHE A 1 220 ? 8.394   -8.423  3.924   1.00 37.75 220 A 1 
ATOM 1747 C CZ  . PHE A 1 220 ? 8.792   -7.773  2.748   1.00 38.12 220 A 1 
ATOM 1748 N N   . LEU A 1 221 ? 12.941  -4.993  7.018   1.00 48.68 221 A 1 
ATOM 1749 C CA  . LEU A 1 221 ? 14.193  -4.369  6.582   1.00 47.64 221 A 1 
ATOM 1750 C C   . LEU A 1 221 ? 15.412  -5.284  6.788   1.00 48.04 221 A 1 
ATOM 1751 O O   . LEU A 1 221 ? 16.361  -5.225  6.016   1.00 45.39 221 A 1 
ATOM 1752 C CB  . LEU A 1 221 ? 14.407  -3.061  7.367   1.00 45.01 221 A 1 
ATOM 1753 C CG  . LEU A 1 221 ? 13.631  -1.858  6.809   1.00 40.86 221 A 1 
ATOM 1754 C CD1 . LEU A 1 221 ? 13.605  -0.736  7.834   1.00 37.48 221 A 1 
ATOM 1755 C CD2 . LEU A 1 221 ? 14.277  -1.321  5.531   1.00 38.95 221 A 1 
ATOM 1756 N N   . GLN A 1 222 ? 15.390  -6.115  7.829   1.00 42.70 222 A 1 
ATOM 1757 C CA  . GLN A 1 222 ? 16.457  -7.068  8.132   1.00 42.24 222 A 1 
ATOM 1758 C C   . GLN A 1 222 ? 16.197  -8.447  7.524   1.00 44.41 222 A 1 
ATOM 1759 O O   . GLN A 1 222 ? 17.122  -9.245  7.380   1.00 41.45 222 A 1 
ATOM 1760 C CB  . GLN A 1 222 ? 16.623  -7.210  9.646   1.00 37.83 222 A 1 
ATOM 1761 C CG  . GLN A 1 222 ? 17.073  -5.905  10.322  1.00 33.52 222 A 1 
ATOM 1762 C CD  . GLN A 1 222 ? 17.472  -6.113  11.787  1.00 29.44 222 A 1 
ATOM 1763 O OE1 . GLN A 1 222 ? 17.546  -7.209  12.301  1.00 28.22 222 A 1 
ATOM 1764 N NE2 . GLN A 1 222 ? 17.771  -5.060  12.503  1.00 27.53 222 A 1 
ATOM 1765 N N   . SER A 1 223 ? 14.955  -8.735  7.193   1.00 47.50 223 A 1 
ATOM 1766 C CA  . SER A 1 223 ? 14.561  -10.024 6.655   1.00 46.50 223 A 1 
ATOM 1767 C C   . SER A 1 223 ? 15.273  -10.238 5.322   1.00 47.83 223 A 1 
ATOM 1768 O O   . SER A 1 223 ? 15.358  -9.356  4.467   1.00 45.01 223 A 1 
ATOM 1769 C CB  . SER A 1 223 ? 13.042  -10.177 6.551   1.00 42.62 223 A 1 
ATOM 1770 O OG  . SER A 1 223 ? 12.498  -9.467  5.468   1.00 39.64 223 A 1 
ATOM 1771 N N   . ASP A 1 224 ? 15.768  -11.457 5.132   1.00 46.42 224 A 1 
ATOM 1772 C CA  . ASP A 1 224 ? 16.335  -11.927 3.874   1.00 46.48 224 A 1 
ATOM 1773 C C   . ASP A 1 224 ? 15.287  -12.020 2.747   1.00 48.25 224 A 1 
ATOM 1774 O O   . ASP A 1 224 ? 15.483  -12.702 1.740   1.00 45.49 224 A 1 
ATOM 1775 C CB  . ASP A 1 224 ? 17.077  -13.256 4.126   1.00 43.20 224 A 1 
ATOM 1776 C CG  . ASP A 1 224 ? 16.199  -14.426 4.564   1.00 39.64 224 A 1 
ATOM 1777 O OD1 . ASP A 1 224 ? 15.034  -14.208 4.955   1.00 36.41 224 A 1 
ATOM 1778 O OD2 . ASP A 1 224 ? 16.676  -15.583 4.461   1.00 36.67 224 A 1 
ATOM 1779 N N   . GLY A 1 225 ? 14.133  -11.351 2.930   1.00 49.44 225 A 1 
ATOM 1780 C CA  . GLY A 1 225 ? 12.979  -11.375 2.045   1.00 48.57 225 A 1 
ATOM 1781 C C   . GLY A 1 225 ? 12.278  -12.728 2.007   1.00 49.54 225 A 1 
ATOM 1782 O O   . GLY A 1 225 ? 11.281  -12.873 1.293   1.00 47.67 225 A 1 
ATOM 1783 N N   . LYS A 1 226 ? 12.772  -13.738 2.739   1.00 49.36 226 A 1 
ATOM 1784 C CA  . LYS A 1 226 ? 12.062  -15.012 2.835   1.00 49.01 226 A 1 
ATOM 1785 C C   . LYS A 1 226 ? 10.846  -14.793 3.727   1.00 48.94 226 A 1 
ATOM 1786 O O   . LYS A 1 226 ? 11.012  -14.467 4.900   1.00 46.10 226 A 1 
ATOM 1787 C CB  . LYS A 1 226 ? 12.947  -16.132 3.385   1.00 46.38 226 A 1 
ATOM 1788 C CG  . LYS A 1 226 ? 14.047  -16.497 2.377   1.00 42.53 226 A 1 
ATOM 1789 C CD  . LYS A 1 226 ? 14.867  -17.678 2.896   1.00 40.53 226 A 1 
ATOM 1790 C CE  . LYS A 1 226 ? 16.174  -17.761 2.126   1.00 36.96 226 A 1 
ATOM 1791 N NZ  . LYS A 1 226 ? 17.305  -17.785 3.060   1.00 33.75 226 A 1 
ATOM 1792 N N   . PRO A 1 227 ? 9.622   -14.997 3.206   1.00 46.57 227 A 1 
ATOM 1793 C CA  . PRO A 1 227 ? 8.455   -15.036 4.052   1.00 44.97 227 A 1 
ATOM 1794 C C   . PRO A 1 227 ? 8.722   -16.091 5.132   1.00 45.52 227 A 1 
ATOM 1795 O O   . PRO A 1 227 ? 9.034   -17.239 4.801   1.00 43.91 227 A 1 
ATOM 1796 C CB  . PRO A 1 227 ? 7.277   -15.403 3.148   1.00 42.16 227 A 1 
ATOM 1797 C CG  . PRO A 1 227 ? 7.799   -15.186 1.730   1.00 41.21 227 A 1 
ATOM 1798 C CD  . PRO A 1 227 ? 9.299   -15.392 1.850   1.00 42.84 227 A 1 
ATOM 1799 N N   . GLY A 1 228 ? 8.656   -15.699 6.388   1.00 44.43 228 A 1 
ATOM 1800 C CA  . GLY A 1 228 ? 8.749   -16.631 7.498   1.00 43.08 228 A 1 
ATOM 1801 C C   . GLY A 1 228 ? 7.598   -17.614 7.376   1.00 43.94 228 A 1 
ATOM 1802 O O   . GLY A 1 228 ? 6.477   -17.306 7.744   1.00 41.96 228 A 1 
ATOM 1803 N N   . TYR A 1 229 ? 7.850   -18.799 6.793   1.00 45.25 229 A 1 
ATOM 1804 C CA  . TYR A 1 229 ? 6.845   -19.842 6.801   1.00 44.25 229 A 1 
ATOM 1805 C C   . TYR A 1 229 ? 6.565   -20.178 8.253   1.00 45.20 229 A 1 
ATOM 1806 O O   . TYR A 1 229 ? 7.465   -20.612 8.975   1.00 42.88 229 A 1 
ATOM 1807 C CB  . TYR A 1 229 ? 7.305   -21.072 6.015   1.00 40.89 229 A 1 
ATOM 1808 C CG  . TYR A 1 229 ? 7.086   -20.951 4.533   1.00 37.67 229 A 1 
ATOM 1809 C CD1 . TYR A 1 229 ? 5.827   -21.255 3.991   1.00 35.00 229 A 1 
ATOM 1810 C CD2 . TYR A 1 229 ? 8.125   -20.514 3.687   1.00 34.08 229 A 1 
ATOM 1811 C CE1 . TYR A 1 229 ? 5.596   -21.123 2.613   1.00 30.94 229 A 1 
ATOM 1812 C CE2 . TYR A 1 229 ? 7.903   -20.370 2.309   1.00 31.09 229 A 1 
ATOM 1813 C CZ  . TYR A 1 229 ? 6.633   -20.676 1.772   1.00 30.91 229 A 1 
ATOM 1814 O OH  . TYR A 1 229 ? 6.404   -20.527 0.435   1.00 28.69 229 A 1 
ATOM 1815 N N   . PHE A 1 230 ? 5.304   -20.057 8.667   1.00 46.15 230 A 1 
ATOM 1816 C CA  . PHE A 1 230 ? 4.819   -20.376 10.012  1.00 45.78 230 A 1 
ATOM 1817 C C   . PHE A 1 230 ? 4.827   -21.895 10.279  1.00 47.42 230 A 1 
ATOM 1818 O O   . PHE A 1 230 ? 3.896   -22.483 10.797  1.00 44.64 230 A 1 
ATOM 1819 C CB  . PHE A 1 230 ? 3.440   -19.732 10.214  1.00 42.02 230 A 1 
ATOM 1820 C CG  . PHE A 1 230 ? 3.428   -18.263 9.865   1.00 38.54 230 A 1 
ATOM 1821 C CD1 . PHE A 1 230 ? 4.180   -17.367 10.650  1.00 35.60 230 A 1 
ATOM 1822 C CD2 . PHE A 1 230 ? 2.802   -17.820 8.686   1.00 35.14 230 A 1 
ATOM 1823 C CE1 . PHE A 1 230 ? 4.345   -16.043 10.227  1.00 32.20 230 A 1 
ATOM 1824 C CE2 . PHE A 1 230 ? 2.969   -16.496 8.264   1.00 32.23 230 A 1 
ATOM 1825 C CZ  . PHE A 1 230 ? 3.761   -15.608 9.023   1.00 31.29 230 A 1 
ATOM 1826 N N   . ALA A 1 231 ? 5.906   -22.561 9.874   1.00 44.52 231 A 1 
ATOM 1827 C CA  . ALA A 1 231 ? 6.057   -24.005 9.877   1.00 43.98 231 A 1 
ATOM 1828 C C   . ALA A 1 231 ? 5.858   -24.606 11.270  1.00 46.20 231 A 1 
ATOM 1829 O O   . ALA A 1 231 ? 5.347   -25.715 11.397  1.00 43.84 231 A 1 
ATOM 1830 C CB  . ALA A 1 231 ? 7.444   -24.336 9.316   1.00 39.79 231 A 1 
ATOM 1831 N N   . GLN A 1 232 ? 6.205   -23.880 12.325  1.00 46.06 232 A 1 
ATOM 1832 C CA  . GLN A 1 232 ? 6.090   -24.362 13.707  1.00 46.94 232 A 1 
ATOM 1833 C C   . GLN A 1 232 ? 4.638   -24.580 14.157  1.00 52.14 232 A 1 
ATOM 1834 O O   . GLN A 1 232 ? 4.393   -25.440 14.999  1.00 49.48 232 A 1 
ATOM 1835 C CB  . GLN A 1 232 ? 6.789   -23.385 14.655  1.00 40.58 232 A 1 
ATOM 1836 C CG  . GLN A 1 232 ? 8.317   -23.391 14.460  1.00 34.75 232 A 1 
ATOM 1837 C CD  . GLN A 1 232 ? 9.041   -22.577 15.534  1.00 30.03 232 A 1 
ATOM 1838 O OE1 . GLN A 1 232 ? 8.447   -21.940 16.384  1.00 28.17 232 A 1 
ATOM 1839 N NE2 . GLN A 1 232 ? 10.352  -22.575 15.543  1.00 26.84 232 A 1 
ATOM 1840 N N   . GLU A 1 233 ? 3.669   -23.850 13.595  1.00 62.78 233 A 1 
ATOM 1841 C CA  . GLU A 1 233 ? 2.274   -23.919 14.036  1.00 65.81 233 A 1 
ATOM 1842 C C   . GLU A 1 233 ? 1.373   -24.793 13.157  1.00 71.42 233 A 1 
ATOM 1843 O O   . GLU A 1 233 ? 0.236   -25.069 13.535  1.00 69.34 233 A 1 
ATOM 1844 C CB  . GLU A 1 233 ? 1.686   -22.525 14.199  1.00 59.51 233 A 1 
ATOM 1845 C CG  . GLU A 1 233 ? 2.383   -21.751 15.327  1.00 51.17 233 A 1 
ATOM 1846 C CD  . GLU A 1 233 ? 1.521   -20.621 15.858  1.00 45.90 233 A 1 
ATOM 1847 O OE1 . GLU A 1 233 ? 1.950   -19.969 16.840  1.00 40.40 233 A 1 
ATOM 1848 O OE2 . GLU A 1 233 ? 0.383   -20.456 15.366  1.00 41.14 233 A 1 
ATOM 1849 N N   . LEU A 1 234 ? 1.894   -25.310 12.029  1.00 77.33 234 A 1 
ATOM 1850 C CA  . LEU A 1 234 ? 1.129   -26.161 11.123  1.00 80.14 234 A 1 
ATOM 1851 C C   . LEU A 1 234 ? 0.686   -27.452 11.833  1.00 81.80 234 A 1 
ATOM 1852 O O   . LEU A 1 234 ? 1.456   -28.082 12.565  1.00 80.94 234 A 1 
ATOM 1853 C CB  . LEU A 1 234 ? 1.931   -26.451 9.845   1.00 79.27 234 A 1 
ATOM 1854 C CG  . LEU A 1 234 ? 2.313   -25.198 9.040   1.00 79.81 234 A 1 
ATOM 1855 C CD1 . LEU A 1 234 ? 3.141   -25.597 7.820   1.00 76.64 234 A 1 
ATOM 1856 C CD2 . LEU A 1 234 ? 1.100   -24.400 8.555   1.00 76.75 234 A 1 
ATOM 1857 N N   . GLN A 1 235 ? -0.572  -27.855 11.585  1.00 85.56 235 A 1 
ATOM 1858 C CA  . GLN A 1 235 ? -1.172  -29.020 12.231  1.00 87.06 235 A 1 
ATOM 1859 C C   . GLN A 1 235 ? -0.857  -30.314 11.471  1.00 89.35 235 A 1 
ATOM 1860 O O   . GLN A 1 235 ? -0.595  -31.351 12.092  1.00 88.29 235 A 1 
ATOM 1861 C CB  . GLN A 1 235 ? -2.689  -28.826 12.364  1.00 85.42 235 A 1 
ATOM 1862 C CG  . GLN A 1 235 ? -3.081  -27.586 13.187  1.00 83.20 235 A 1 
ATOM 1863 C CD  . GLN A 1 235 ? -2.554  -27.642 14.623  1.00 78.28 235 A 1 
ATOM 1864 O OE1 . GLN A 1 235 ? -2.646  -28.648 15.320  1.00 68.30 235 A 1 
ATOM 1865 N NE2 . GLN A 1 235 ? -1.964  -26.572 15.099  1.00 66.42 235 A 1 
ATOM 1866 N N   . VAL A 1 236 ? -0.875  -30.276 10.140  1.00 88.60 236 A 1 
ATOM 1867 C CA  . VAL A 1 236 ? -0.683  -31.463 9.292   1.00 90.32 236 A 1 
ATOM 1868 C C   . VAL A 1 236 ? 0.365   -31.282 8.195   1.00 90.31 236 A 1 
ATOM 1869 O O   . VAL A 1 236 ? 1.075   -32.235 7.868   1.00 89.14 236 A 1 
ATOM 1870 C CB  . VAL A 1 236 ? -2.014  -31.946 8.671   1.00 90.71 236 A 1 
ATOM 1871 C CG1 . VAL A 1 236 ? -2.986  -32.428 9.745   1.00 84.20 236 A 1 
ATOM 1872 C CG2 . VAL A 1 236 ? -2.722  -30.885 7.808   1.00 83.45 236 A 1 
ATOM 1873 N N   . TYR A 1 237 ? 0.493   -30.086 7.615   1.00 88.78 237 A 1 
ATOM 1874 C CA  . TYR A 1 237 ? 1.380   -29.858 6.487   1.00 87.75 237 A 1 
ATOM 1875 C C   . TYR A 1 237 ? 2.844   -30.067 6.874   1.00 86.40 237 A 1 
ATOM 1876 O O   . TYR A 1 237 ? 3.315   -29.532 7.870   1.00 84.85 237 A 1 
ATOM 1877 C CB  . TYR A 1 237 ? 1.143   -28.473 5.883   1.00 86.62 237 A 1 
ATOM 1878 C CG  . TYR A 1 237 ? 1.860   -28.287 4.566   1.00 85.33 237 A 1 
ATOM 1879 C CD1 . TYR A 1 237 ? 3.193   -27.839 4.524   1.00 81.00 237 A 1 
ATOM 1880 C CD2 . TYR A 1 237 ? 1.205   -28.609 3.356   1.00 80.39 237 A 1 
ATOM 1881 C CE1 . TYR A 1 237 ? 3.865   -27.698 3.303   1.00 79.13 237 A 1 
ATOM 1882 C CE2 . TYR A 1 237 ? 1.869   -28.465 2.127   1.00 77.78 237 A 1 
ATOM 1883 C CZ  . TYR A 1 237 ? 3.198   -28.007 2.104   1.00 80.84 237 A 1 
ATOM 1884 O OH  . TYR A 1 237 ? 3.853   -27.867 0.904   1.00 77.96 237 A 1 
ATOM 1885 N N   . GLY A 1 238 ? 3.556   -30.881 6.102   1.00 86.24 238 A 1 
ATOM 1886 C CA  . GLY A 1 238 ? 4.951   -31.218 6.380   1.00 85.41 238 A 1 
ATOM 1887 C C   . GLY A 1 238 ? 5.168   -32.231 7.513   1.00 86.63 238 A 1 
ATOM 1888 O O   . GLY A 1 238 ? 6.278   -32.736 7.661   1.00 84.33 238 A 1 
ATOM 1889 N N   . ARG A 1 239 ? 4.119   -32.614 8.254   1.00 86.57 239 A 1 
ATOM 1890 C CA  . ARG A 1 239 ? 4.215   -33.444 9.464   1.00 88.91 239 A 1 
ATOM 1891 C C   . ARG A 1 239 ? 3.959   -34.943 9.208   1.00 90.85 239 A 1 
ATOM 1892 O O   . ARG A 1 239 ? 3.375   -35.633 10.037  1.00 90.63 239 A 1 
ATOM 1893 C CB  . ARG A 1 239 ? 3.313   -32.872 10.568  1.00 87.91 239 A 1 
ATOM 1894 C CG  . ARG A 1 239 ? 3.631   -31.400 10.894  1.00 84.99 239 A 1 
ATOM 1895 C CD  . ARG A 1 239 ? 2.838   -30.918 12.116  1.00 83.45 239 A 1 
ATOM 1896 N NE  . ARG A 1 239 ? 3.280   -31.623 13.314  1.00 82.48 239 A 1 
ATOM 1897 C CZ  . ARG A 1 239 ? 2.548   -32.270 14.210  1.00 82.22 239 A 1 
ATOM 1898 N NH1 . ARG A 1 239 ? 1.249   -32.265 14.180  1.00 74.21 239 A 1 
ATOM 1899 N NH2 . ARG A 1 239 ? 3.141   -32.958 15.126  1.00 77.52 239 A 1 
ATOM 1900 N N   . LYS A 1 240 ? 4.376   -35.486 8.056   1.00 88.80 240 A 1 
ATOM 1901 C CA  . LYS A 1 240 ? 4.187   -36.907 7.734   1.00 89.90 240 A 1 
ATOM 1902 C C   . LYS A 1 240 ? 4.822   -37.803 8.802   1.00 89.55 240 A 1 
ATOM 1903 O O   . LYS A 1 240 ? 6.019   -37.710 9.042   1.00 87.01 240 A 1 
ATOM 1904 C CB  . LYS A 1 240 ? 4.764   -37.227 6.346   1.00 89.25 240 A 1 
ATOM 1905 C CG  . LYS A 1 240 ? 4.571   -38.706 5.982   1.00 88.20 240 A 1 
ATOM 1906 C CD  . LYS A 1 240 ? 5.253   -39.058 4.656   1.00 84.19 240 A 1 
ATOM 1907 C CE  . LYS A 1 240 ? 5.109   -40.555 4.395   1.00 76.89 240 A 1 
ATOM 1908 N NZ  . LYS A 1 240 ? 5.875   -40.990 3.208   1.00 68.42 240 A 1 
ATOM 1909 N N   . GLY A 1 241 ? 4.048   -38.725 9.352   1.00 89.77 241 A 1 
ATOM 1910 C CA  . GLY A 1 241 ? 4.490   -39.665 10.393  1.00 89.14 241 A 1 
ATOM 1911 C C   . GLY A 1 241 ? 4.468   -39.099 11.808  1.00 90.27 241 A 1 
ATOM 1912 O O   . GLY A 1 241 ? 4.480   -39.877 12.761  1.00 86.84 241 A 1 
ATOM 1913 N N   . GLU A 1 242 ? 4.371   -37.779 11.968  1.00 86.20 242 A 1 
ATOM 1914 C CA  . GLU A 1 242 ? 4.251   -37.165 13.284  1.00 86.28 242 A 1 
ATOM 1915 C C   . GLU A 1 242 ? 2.849   -37.366 13.883  1.00 87.07 242 A 1 
ATOM 1916 O O   . GLU A 1 242 ? 1.867   -37.483 13.141  1.00 85.54 242 A 1 
ATOM 1917 C CB  . GLU A 1 242 ? 4.569   -35.670 13.219  1.00 84.07 242 A 1 
ATOM 1918 C CG  . GLU A 1 242 ? 6.025   -35.368 12.861  1.00 80.06 242 A 1 
ATOM 1919 C CD  . GLU A 1 242 ? 6.271   -33.856 12.847  1.00 78.33 242 A 1 
ATOM 1920 O OE1 . GLU A 1 242 ? 7.038   -33.394 11.977  1.00 67.96 242 A 1 
ATOM 1921 O OE2 . GLU A 1 242 ? 5.642   -33.150 13.668  1.00 70.52 242 A 1 
ATOM 1922 N N   . PRO A 1 243 ? 2.711   -37.399 15.212  1.00 88.28 243 A 1 
ATOM 1923 C CA  . PRO A 1 243 ? 1.413   -37.543 15.856  1.00 87.19 243 A 1 
ATOM 1924 C C   . PRO A 1 243 ? 0.519   -36.329 15.559  1.00 86.03 243 A 1 
ATOM 1925 O O   . PRO A 1 243 ? 0.935   -35.174 15.660  1.00 83.86 243 A 1 
ATOM 1926 C CB  . PRO A 1 243 ? 1.710   -37.702 17.343  1.00 85.42 243 A 1 
ATOM 1927 C CG  . PRO A 1 243 ? 3.054   -36.998 17.526  1.00 81.55 243 A 1 
ATOM 1928 C CD  . PRO A 1 243 ? 3.768   -37.275 16.203  1.00 84.26 243 A 1 
ATOM 1929 N N   . CYS A 1 244 ? -0.745  -36.604 15.232  1.00 84.66 244 A 1 
ATOM 1930 C CA  . CYS A 1 244 ? -1.767  -35.575 15.148  1.00 85.68 244 A 1 
ATOM 1931 C C   . CYS A 1 244 ? -1.884  -34.860 16.498  1.00 83.21 244 A 1 
ATOM 1932 O O   . CYS A 1 244 ? -2.067  -35.513 17.523  1.00 81.09 244 A 1 
ATOM 1933 C CB  . CYS A 1 244 ? -3.093  -36.232 14.748  1.00 86.22 244 A 1 
ATOM 1934 S SG  . CYS A 1 244 ? -4.432  -34.994 14.713  1.00 86.99 244 A 1 
ATOM 1935 N N   . ARG A 1 245 ? -1.842  -33.532 16.486  1.00 85.59 245 A 1 
ATOM 1936 C CA  . ARG A 1 245 ? -1.928  -32.723 17.715  1.00 82.24 245 A 1 
ATOM 1937 C C   . ARG A 1 245 ? -3.284  -32.838 18.433  1.00 82.15 245 A 1 
ATOM 1938 O O   . ARG A 1 245 ? -3.364  -32.500 19.600  1.00 79.03 245 A 1 
ATOM 1939 C CB  . ARG A 1 245 ? -1.609  -31.258 17.399  1.00 78.44 245 A 1 
ATOM 1940 C CG  . ARG A 1 245 ? -0.141  -31.056 16.950  1.00 76.02 245 A 1 
ATOM 1941 C CD  . ARG A 1 245 ? 0.134   -29.566 16.720  1.00 69.92 245 A 1 
ATOM 1942 N NE  . ARG A 1 245 ? 1.521   -29.330 16.267  1.00 71.38 245 A 1 
ATOM 1943 C CZ  . ARG A 1 245 ? 2.062   -28.136 16.025  1.00 68.47 245 A 1 
ATOM 1944 N NH1 . ARG A 1 245 ? 1.397   -27.029 16.184  1.00 62.98 245 A 1 
ATOM 1945 N NH2 . ARG A 1 245 ? 3.286   -28.040 15.626  1.00 67.64 245 A 1 
ATOM 1946 N N   . VAL A 1 246 ? -4.327  -33.359 17.744  1.00 80.42 246 A 1 
ATOM 1947 C CA  . VAL A 1 246 ? -5.666  -33.541 18.306  1.00 79.30 246 A 1 
ATOM 1948 C C   . VAL A 1 246 ? -5.877  -34.959 18.847  1.00 80.50 246 A 1 
ATOM 1949 O O   . VAL A 1 246 ? -6.385  -35.127 19.951  1.00 76.52 246 A 1 
ATOM 1950 C CB  . VAL A 1 246 ? -6.750  -33.185 17.274  1.00 77.27 246 A 1 
ATOM 1951 C CG1 . VAL A 1 246 ? -8.166  -33.369 17.824  1.00 72.30 246 A 1 
ATOM 1952 C CG2 . VAL A 1 246 ? -6.604  -31.729 16.810  1.00 71.08 246 A 1 
ATOM 1953 N N   . CYS A 1 247 ? -5.504  -35.995 18.078  1.00 78.54 247 A 1 
ATOM 1954 C CA  . CYS A 1 247 ? -5.831  -37.389 18.417  1.00 80.60 247 A 1 
ATOM 1955 C C   . CYS A 1 247 ? -4.626  -38.337 18.514  1.00 79.67 247 A 1 
ATOM 1956 O O   . CYS A 1 247 ? -4.819  -39.540 18.696  1.00 76.38 247 A 1 
ATOM 1957 C CB  . CYS A 1 247 ? -6.890  -37.902 17.434  1.00 80.82 247 A 1 
ATOM 1958 S SG  . CYS A 1 247 ? -6.123  -38.262 15.816  1.00 81.55 247 A 1 
ATOM 1959 N N   . GLY A 1 248 ? -3.399  -37.854 18.300  1.00 83.10 248 A 1 
ATOM 1960 C CA  . GLY A 1 248 ? -2.176  -38.650 18.362  1.00 83.18 248 A 1 
ATOM 1961 C C   . GLY A 1 248 ? -1.927  -39.581 17.162  1.00 85.74 248 A 1 
ATOM 1962 O O   . GLY A 1 248 ? -0.818  -40.095 17.014  1.00 81.94 248 A 1 
ATOM 1963 N N   . THR A 1 249 ? -2.910  -39.796 16.278  1.00 85.98 249 A 1 
ATOM 1964 C CA  . THR A 1 249 ? -2.748  -40.668 15.096  1.00 85.91 249 A 1 
ATOM 1965 C C   . THR A 1 249 ? -1.674  -40.097 14.158  1.00 87.70 249 A 1 
ATOM 1966 O O   . THR A 1 249 ? -1.716  -38.902 13.874  1.00 86.83 249 A 1 
ATOM 1967 C CB  . THR A 1 249 ? -4.062  -40.815 14.322  1.00 83.88 249 A 1 
ATOM 1968 O OG1 . THR A 1 249 ? -5.079  -41.277 15.173  1.00 79.56 249 A 1 
ATOM 1969 C CG2 . THR A 1 249 ? -3.964  -41.830 13.184  1.00 77.20 249 A 1 
ATOM 1970 N N   . PRO A 1 250 ? -0.742  -40.920 13.611  1.00 90.11 250 A 1 
ATOM 1971 C CA  . PRO A 1 250 ? 0.261   -40.427 12.674  1.00 90.34 250 A 1 
ATOM 1972 C C   . PRO A 1 250 ? -0.355  -39.745 11.446  1.00 90.66 250 A 1 
ATOM 1973 O O   . PRO A 1 250 ? -1.226  -40.305 10.784  1.00 89.28 250 A 1 
ATOM 1974 C CB  . PRO A 1 250 ? 1.095   -41.649 12.284  1.00 89.14 250 A 1 
ATOM 1975 C CG  . PRO A 1 250 ? 0.950   -42.575 13.486  1.00 85.00 250 A 1 
ATOM 1976 C CD  . PRO A 1 250 ? -0.484  -42.308 13.953  1.00 87.10 250 A 1 
ATOM 1977 N N   . ILE A 1 251 ? 0.151   -38.555 11.114  1.00 90.81 251 A 1 
ATOM 1978 C CA  . ILE A 1 251 ? -0.222  -37.812 9.917   1.00 91.87 251 A 1 
ATOM 1979 C C   . ILE A 1 251 ? 0.222   -38.592 8.680   1.00 91.79 251 A 1 
ATOM 1980 O O   . ILE A 1 251 ? 1.350   -39.077 8.575   1.00 91.03 251 A 1 
ATOM 1981 C CB  . ILE A 1 251 ? 0.358   -36.383 9.945   1.00 91.79 251 A 1 
ATOM 1982 C CG1 . ILE A 1 251 ? -0.160  -35.543 11.132  1.00 88.93 251 A 1 
ATOM 1983 C CG2 . ILE A 1 251 ? 0.095   -35.636 8.625   1.00 88.71 251 A 1 
ATOM 1984 C CD1 . ILE A 1 251 ? -1.678  -35.377 11.207  1.00 84.37 251 A 1 
ATOM 1985 N N   . VAL A 1 252 ? -0.681  -38.714 7.704   1.00 93.32 252 A 1 
ATOM 1986 C CA  . VAL A 1 252 ? -0.402  -39.350 6.422   1.00 92.82 252 A 1 
ATOM 1987 C C   . VAL A 1 252 ? -0.181  -38.301 5.338   1.00 92.96 252 A 1 
ATOM 1988 O O   . VAL A 1 252 ? -0.688  -37.183 5.418   1.00 91.48 252 A 1 
ATOM 1989 C CB  . VAL A 1 252 ? -1.483  -40.375 6.023   1.00 90.40 252 A 1 
ATOM 1990 C CG1 . VAL A 1 252 ? -1.474  -41.569 6.983   1.00 78.11 252 A 1 
ATOM 1991 C CG2 . VAL A 1 252 ? -2.881  -39.790 6.004   1.00 78.27 252 A 1 
ATOM 1992 N N   . ALA A 1 253 ? 0.586   -38.687 4.311   1.00 91.83 253 A 1 
ATOM 1993 C CA  . ALA A 1 253 ? 0.792   -37.849 3.142   1.00 90.79 253 A 1 
ATOM 1994 C C   . ALA A 1 253 ? 0.422   -38.615 1.874   1.00 90.52 253 A 1 
ATOM 1995 O O   . ALA A 1 253 ? 0.827   -39.762 1.690   1.00 88.23 253 A 1 
ATOM 1996 C CB  . ALA A 1 253 ? 2.230   -37.336 3.108   1.00 88.31 253 A 1 
ATOM 1997 N N   . THR A 1 254 ? -0.317  -37.968 0.974   1.00 91.13 254 A 1 
ATOM 1998 C CA  . THR A 1 254 ? -0.673  -38.441 -0.369  1.00 89.95 254 A 1 
ATOM 1999 C C   . THR A 1 254 ? -0.369  -37.360 -1.406  1.00 89.91 254 A 1 
ATOM 2000 O O   . THR A 1 254 ? 0.260   -36.344 -1.092  1.00 87.38 254 A 1 
ATOM 2001 C CB  . THR A 1 254 ? -2.136  -38.932 -0.396  1.00 86.56 254 A 1 
ATOM 2002 O OG1 . THR A 1 254 ? -2.385  -39.559 -1.634  1.00 75.13 254 A 1 
ATOM 2003 C CG2 . THR A 1 254 ? -3.174  -37.825 -0.218  1.00 74.70 254 A 1 
ATOM 2004 N N   . LYS A 1 255 ? -0.743  -37.572 -2.668  1.00 87.85 255 A 1 
ATOM 2005 C CA  . LYS A 1 255 ? -0.578  -36.584 -3.743  1.00 87.36 255 A 1 
ATOM 2006 C C   . LYS A 1 255 ? -1.911  -36.299 -4.424  1.00 87.30 255 A 1 
ATOM 2007 O O   . LYS A 1 255 ? -2.585  -37.216 -4.880  1.00 83.74 255 A 1 
ATOM 2008 C CB  . LYS A 1 255 ? 0.465   -37.052 -4.767  1.00 83.81 255 A 1 
ATOM 2009 C CG  . LYS A 1 255 ? 1.908   -37.022 -4.224  1.00 73.82 255 A 1 
ATOM 2010 C CD  . LYS A 1 255 ? 2.893   -37.399 -5.339  1.00 68.68 255 A 1 
ATOM 2011 C CE  . LYS A 1 255 ? 4.341   -37.346 -4.854  1.00 59.84 255 A 1 
ATOM 2012 N NZ  . LYS A 1 255 ? 5.297   -37.667 -5.948  1.00 52.26 255 A 1 
ATOM 2013 N N   . HIS A 1 256 ? -2.223  -35.029 -4.584  1.00 86.15 256 A 1 
ATOM 2014 C CA  . HIS A 1 256 ? -3.322  -34.532 -5.408  1.00 84.59 256 A 1 
ATOM 2015 C C   . HIS A 1 256 ? -2.751  -33.568 -6.445  1.00 82.31 256 A 1 
ATOM 2016 O O   . HIS A 1 256 ? -2.067  -32.612 -6.086  1.00 78.54 256 A 1 
ATOM 2017 C CB  . HIS A 1 256 ? -4.363  -33.821 -4.549  1.00 84.30 256 A 1 
ATOM 2018 C CG  . HIS A 1 256 ? -5.053  -34.734 -3.586  1.00 84.39 256 A 1 
ATOM 2019 N ND1 . HIS A 1 256 ? -4.631  -35.045 -2.303  1.00 74.21 256 A 1 
ATOM 2020 C CD2 . HIS A 1 256 ? -6.206  -35.418 -3.831  1.00 75.65 256 A 1 
ATOM 2021 C CE1 . HIS A 1 256 ? -5.509  -35.897 -1.792  1.00 78.24 256 A 1 
ATOM 2022 N NE2 . HIS A 1 256 ? -6.485  -36.144 -2.679  1.00 78.92 256 A 1 
ATOM 2023 N N   . ALA A 1 257 ? -2.993  -33.838 -7.736  1.00 78.45 257 A 1 
ATOM 2024 C CA  . ALA A 1 257 ? -2.473  -33.027 -8.844  1.00 77.00 257 A 1 
ATOM 2025 C C   . ALA A 1 257 ? -0.956  -32.742 -8.726  1.00 79.40 257 A 1 
ATOM 2026 O O   . ALA A 1 257 ? -0.506  -31.598 -8.795  1.00 74.79 257 A 1 
ATOM 2027 C CB  . ALA A 1 257 ? -3.339  -31.772 -8.984  1.00 74.10 257 A 1 
ATOM 2028 N N   . GLN A 1 258 ? -0.162  -33.796 -8.489  1.00 78.98 258 A 1 
ATOM 2029 C CA  . GLN A 1 258 ? 1.296   -33.744 -8.261  1.00 80.67 258 A 1 
ATOM 2030 C C   . GLN A 1 258 ? 1.761   -32.960 -7.014  1.00 83.44 258 A 1 
ATOM 2031 O O   . GLN A 1 258 ? 2.962   -32.897 -6.739  1.00 78.98 258 A 1 
ATOM 2032 C CB  . GLN A 1 258 ? 2.033   -33.276 -9.527  1.00 77.83 258 A 1 
ATOM 2033 C CG  . GLN A 1 258 ? 1.817   -34.197 -10.745 1.00 70.17 258 A 1 
ATOM 2034 C CD  . GLN A 1 258 ? 2.441   -35.584 -10.564 1.00 60.80 258 A 1 
ATOM 2035 O OE1 . GLN A 1 258 ? 3.186   -35.860 -9.625  1.00 54.43 258 A 1 
ATOM 2036 N NE2 . GLN A 1 258 ? 2.165   -36.502 -11.456 1.00 51.76 258 A 1 
ATOM 2037 N N   . ARG A 1 259 ? 0.851   -32.413 -6.211  1.00 83.63 259 A 1 
ATOM 2038 C CA  . ARG A 1 259 ? 1.184   -31.698 -4.977  1.00 84.58 259 A 1 
ATOM 2039 C C   . ARG A 1 259 ? 0.936   -32.574 -3.747  1.00 87.05 259 A 1 
ATOM 2040 O O   . ARG A 1 259 ? -0.045  -33.309 -3.690  1.00 84.04 259 A 1 
ATOM 2041 C CB  . ARG A 1 259 ? 0.424   -30.372 -4.897  1.00 80.17 259 A 1 
ATOM 2042 C CG  . ARG A 1 259 ? 0.766   -29.448 -6.069  1.00 74.97 259 A 1 
ATOM 2043 C CD  . ARG A 1 259 ? 0.189   -28.055 -5.825  1.00 69.21 259 A 1 
ATOM 2044 N NE  . ARG A 1 259 ? 0.425   -27.133 -6.950  1.00 62.18 259 A 1 
ATOM 2045 C CZ  . ARG A 1 259 ? 0.234   -25.821 -6.927  1.00 56.06 259 A 1 
ATOM 2046 N NH1 . ARG A 1 259 ? -0.165  -25.205 -5.856  1.00 51.06 259 A 1 
ATOM 2047 N NH2 . ARG A 1 259 ? 0.434   -25.116 -7.994  1.00 49.69 259 A 1 
ATOM 2048 N N   . ALA A 1 260 ? 1.823   -32.482 -2.766  1.00 86.99 260 A 1 
ATOM 2049 C CA  . ALA A 1 260 ? 1.699   -33.210 -1.516  1.00 87.43 260 A 1 
ATOM 2050 C C   . ALA A 1 260 ? 0.472   -32.734 -0.725  1.00 89.00 260 A 1 
ATOM 2051 O O   . ALA A 1 260 ? 0.227   -31.540 -0.606  1.00 87.86 260 A 1 
ATOM 2052 C CB  . ALA A 1 260 ? 2.995   -33.061 -0.714  1.00 84.52 260 A 1 
ATOM 2053 N N   . THR A 1 261 ? -0.289  -33.700 -0.183  1.00 90.04 261 A 1 
ATOM 2054 C CA  . THR A 1 261 ? -1.417  -33.445 0.713   1.00 90.95 261 A 1 
ATOM 2055 C C   . THR A 1 261 ? -1.160  -34.161 2.022   1.00 92.03 261 A 1 
ATOM 2056 O O   . THR A 1 261 ? -0.828  -35.343 2.001   1.00 91.00 261 A 1 
ATOM 2057 C CB  . THR A 1 261 ? -2.728  -33.942 0.103   1.00 89.35 261 A 1 
ATOM 2058 O OG1 . THR A 1 261 ? -2.926  -33.319 -1.142  1.00 82.53 261 A 1 
ATOM 2059 C CG2 . THR A 1 261 ? -3.931  -33.621 0.985   1.00 81.73 261 A 1 
ATOM 2060 N N   . PHE A 1 262 ? -1.347  -33.464 3.117   1.00 92.45 262 A 1 
ATOM 2061 C CA  . PHE A 1 262 ? -1.176  -34.002 4.459   1.00 92.80 262 A 1 
ATOM 2062 C C   . PHE A 1 262 ? -2.525  -33.984 5.177   1.00 93.40 262 A 1 
ATOM 2063 O O   . PHE A 1 262 ? -3.274  -33.020 5.043   1.00 92.75 262 A 1 
ATOM 2064 C CB  . PHE A 1 262 ? -0.112  -33.210 5.212   1.00 91.55 262 A 1 
ATOM 2065 C CG  . PHE A 1 262 ? 1.237   -33.172 4.528   1.00 89.91 262 A 1 
ATOM 2066 C CD1 . PHE A 1 262 ? 2.251   -34.074 4.906   1.00 81.04 262 A 1 
ATOM 2067 C CD2 . PHE A 1 262 ? 1.500   -32.236 3.512   1.00 82.00 262 A 1 
ATOM 2068 C CE1 . PHE A 1 262 ? 3.508   -34.034 4.279   1.00 80.63 262 A 1 
ATOM 2069 C CE2 . PHE A 1 262 ? 2.754   -32.198 2.876   1.00 79.87 262 A 1 
ATOM 2070 C CZ  . PHE A 1 262 ? 3.756   -33.092 3.265   1.00 85.45 262 A 1 
ATOM 2071 N N   . TYR A 1 263 ? -2.849  -35.070 5.901   1.00 92.83 263 A 1 
ATOM 2072 C CA  . TYR A 1 263 ? -4.104  -35.171 6.634   1.00 93.95 263 A 1 
ATOM 2073 C C   . TYR A 1 263 ? -4.034  -36.199 7.762   1.00 94.36 263 A 1 
ATOM 2074 O O   . TYR A 1 263 ? -3.181  -37.096 7.770   1.00 93.62 263 A 1 
ATOM 2075 C CB  . TYR A 1 263 ? -5.261  -35.495 5.667   1.00 92.91 263 A 1 
ATOM 2076 C CG  . TYR A 1 263 ? -5.213  -36.864 5.033   1.00 92.50 263 A 1 
ATOM 2077 C CD1 . TYR A 1 263 ? -4.397  -37.098 3.904   1.00 86.86 263 A 1 
ATOM 2078 C CD2 . TYR A 1 263 ? -6.006  -37.911 5.533   1.00 87.02 263 A 1 
ATOM 2079 C CE1 . TYR A 1 263 ? -4.378  -38.365 3.291   1.00 85.89 263 A 1 
ATOM 2080 C CE2 . TYR A 1 263 ? -5.994  -39.172 4.933   1.00 86.02 263 A 1 
ATOM 2081 C CZ  . TYR A 1 263 ? -5.182  -39.399 3.802   1.00 88.14 263 A 1 
ATOM 2082 O OH  . TYR A 1 263 ? -5.174  -40.639 3.199   1.00 85.88 263 A 1 
ATOM 2083 N N   . CYS A 1 264 ? -4.956  -36.088 8.719   1.00 92.45 264 A 1 
ATOM 2084 C CA  . CYS A 1 264 ? -5.175  -37.082 9.761   1.00 92.31 264 A 1 
ATOM 2085 C C   . CYS A 1 264 ? -6.338  -37.992 9.357   1.00 91.05 264 A 1 
ATOM 2086 O O   . CYS A 1 264 ? -7.488  -37.559 9.317   1.00 90.41 264 A 1 
ATOM 2087 C CB  . CYS A 1 264 ? -5.435  -36.386 11.096  1.00 92.07 264 A 1 
ATOM 2088 S SG  . CYS A 1 264 ? -5.717  -37.658 12.371  1.00 90.92 264 A 1 
ATOM 2089 N N   . ARG A 1 265 ? -6.063  -39.302 9.137   1.00 91.91 265 A 1 
ATOM 2090 C CA  . ARG A 1 265 ? -7.096  -40.291 8.768   1.00 90.45 265 A 1 
ATOM 2091 C C   . ARG A 1 265 ? -8.184  -40.489 9.825   1.00 90.17 265 A 1 
ATOM 2092 O O   . ARG A 1 265 ? -9.229  -41.039 9.507   1.00 86.03 265 A 1 
ATOM 2093 C CB  . ARG A 1 265 ? -6.425  -41.629 8.412   1.00 87.48 265 A 1 
ATOM 2094 C CG  . ARG A 1 265 ? -5.760  -42.304 9.627   1.00 77.39 265 A 1 
ATOM 2095 C CD  . ARG A 1 265 ? -5.098  -43.625 9.241   1.00 73.79 265 A 1 
ATOM 2096 N NE  . ARG A 1 265 ? -4.500  -44.278 10.410  1.00 63.29 265 A 1 
ATOM 2097 C CZ  . ARG A 1 265 ? -3.858  -45.437 10.426  1.00 55.77 265 A 1 
ATOM 2098 N NH1 . ARG A 1 265 ? -3.694  -46.130 9.339   1.00 50.95 265 A 1 
ATOM 2099 N NH2 . ARG A 1 265 ? -3.371  -45.897 11.542  1.00 49.36 265 A 1 
ATOM 2100 N N   . GLN A 1 266 ? -7.924  -40.102 11.077  1.00 89.89 266 A 1 
ATOM 2101 C CA  . GLN A 1 266 ? -8.868  -40.253 12.176  1.00 89.20 266 A 1 
ATOM 2102 C C   . GLN A 1 266 ? -9.773  -39.021 12.336  1.00 89.17 266 A 1 
ATOM 2103 O O   . GLN A 1 266 ? -10.983 -39.172 12.497  1.00 85.35 266 A 1 
ATOM 2104 C CB  . GLN A 1 266 ? -8.085  -40.555 13.461  1.00 87.59 266 A 1 
ATOM 2105 C CG  . GLN A 1 266 ? -8.975  -40.902 14.667  1.00 79.65 266 A 1 
ATOM 2106 C CD  . GLN A 1 266 ? -9.748  -42.223 14.496  1.00 75.01 266 A 1 
ATOM 2107 O OE1 . GLN A 1 266 ? -9.562  -42.984 13.568  1.00 67.24 266 A 1 
ATOM 2108 N NE2 . GLN A 1 266 ? -10.650 -42.516 15.399  1.00 63.84 266 A 1 
ATOM 2109 N N   . CYS A 1 267 ? -9.194  -37.839 12.260  1.00 89.31 267 A 1 
ATOM 2110 C CA  . CYS A 1 267 ? -9.944  -36.584 12.379  1.00 88.24 267 A 1 
ATOM 2111 C C   . CYS A 1 267 ? -10.689 -36.216 11.084  1.00 86.35 267 A 1 
ATOM 2112 O O   . CYS A 1 267 ? -11.725 -35.570 11.146  1.00 83.69 267 A 1 
ATOM 2113 C CB  . CYS A 1 267 ? -8.985  -35.450 12.779  1.00 87.24 267 A 1 
ATOM 2114 S SG  . CYS A 1 267 ? -8.224  -35.787 14.400  1.00 85.60 267 A 1 
ATOM 2115 N N   . GLN A 1 268 ? -10.170 -36.637 9.930   1.00 92.05 268 A 1 
ATOM 2116 C CA  . GLN A 1 268 ? -10.746 -36.336 8.615   1.00 91.21 268 A 1 
ATOM 2117 C C   . GLN A 1 268 ? -11.309 -37.625 7.995   1.00 87.63 268 A 1 
ATOM 2118 O O   . GLN A 1 268 ? -10.571 -38.405 7.384   1.00 81.57 268 A 1 
ATOM 2119 C CB  . GLN A 1 268 ? -9.683  -35.693 7.719   1.00 90.86 268 A 1 
ATOM 2120 C CG  . GLN A 1 268 ? -9.148  -34.366 8.268   1.00 91.16 268 A 1 
ATOM 2121 C CD  . GLN A 1 268 ? -7.956  -33.873 7.472   1.00 93.28 268 A 1 
ATOM 2122 O OE1 . GLN A 1 268 ? -6.810  -34.054 7.854   1.00 87.96 268 A 1 
ATOM 2123 N NE2 . GLN A 1 268 ? -8.169  -33.232 6.343   1.00 87.37 268 A 1 
ATOM 2124 N N   . LYS A 1 269 ? -12.605 -37.869 8.177   1.00 86.85 269 A 1 
ATOM 2125 C CA  . LYS A 1 269 ? -13.254 -39.090 7.678   1.00 83.52 269 A 1 
ATOM 2126 C C   . LYS A 1 269 ? -13.659 -38.937 6.211   1.00 83.09 269 A 1 
ATOM 2127 O O   . LYS A 1 269 ? -14.128 -37.893 5.789   1.00 75.05 269 A 1 
ATOM 2128 C CB  . LYS A 1 269 ? -14.441 -39.482 8.578   1.00 76.02 269 A 1 
ATOM 2129 C CG  . LYS A 1 269 ? -13.956 -39.862 9.988   1.00 67.72 269 A 1 
ATOM 2130 C CD  . LYS A 1 269 ? -15.110 -40.361 10.863  1.00 59.46 269 A 1 
ATOM 2131 C CE  . LYS A 1 269 ? -14.587 -40.707 12.251  1.00 53.32 269 A 1 
ATOM 2132 N NZ  . LYS A 1 269 ? -15.658 -41.167 13.169  1.00 45.85 269 A 1 
ATOM 2133 N N   . ALA A 1 270 ? -13.508 -40.018 5.421   1.00 79.10 270 A 1 
ATOM 2134 C CA  . ALA A 1 270 ? -13.867 -40.032 4.008   1.00 76.20 270 A 1 
ATOM 2135 C C   . ALA A 1 270 ? -15.391 -40.032 3.766   1.00 74.26 270 A 1 
ATOM 2136 O O   . ALA A 1 270 ? -15.881 -39.402 2.835   1.00 66.70 270 A 1 
ATOM 2137 C CB  . ALA A 1 270 ? -13.208 -41.253 3.347   1.00 70.95 270 A 1 
ATOM 2138 N N   . SER A 1 271 ? -16.157 -40.774 4.590   1.00 67.13 271 A 1 
ATOM 2139 C CA  . SER A 1 271 ? -17.615 -40.795 4.502   1.00 64.77 271 A 1 
ATOM 2140 C C   . SER A 1 271 ? -18.203 -39.606 5.256   1.00 63.49 271 A 1 
ATOM 2141 O O   . SER A 1 271 ? -17.936 -39.436 6.445   1.00 55.12 271 A 1 
ATOM 2142 C CB  . SER A 1 271 ? -18.168 -42.128 5.041   1.00 56.84 271 A 1 
ATOM 2143 O OG  . SER A 1 271 ? -17.663 -42.404 6.332   1.00 49.95 271 A 1 
ATOM 2144 N N   . GLY A 1 272 ? -19.043 -38.829 4.577   1.00 57.37 272 A 1 
ATOM 2145 C CA  . GLY A 1 272 ? -19.905 -37.826 5.208   1.00 54.66 272 A 1 
ATOM 2146 C C   . GLY A 1 272 ? -21.038 -38.449 6.019   1.00 53.31 272 A 1 
ATOM 2147 O O   . GLY A 1 272 ? -22.189 -38.064 5.880   1.00 49.25 272 A 1 
ATOM 2148 N N   . GLY A 1 273 ? -20.737 -39.509 6.796   1.00 44.86 273 A 1 
ATOM 2149 C CA  . GLY A 1 273 ? -21.698 -40.118 7.696   1.00 42.65 273 A 1 
ATOM 2150 C C   . GLY A 1 273 ? -22.132 -39.079 8.721   1.00 41.79 273 A 1 
ATOM 2151 O O   . GLY A 1 273 ? -21.302 -38.602 9.497   1.00 38.83 273 A 1 
ATOM 2152 N N   . GLY A 1 274 ? -23.410 -38.757 8.732   1.00 37.25 274 A 1 
ATOM 2153 C CA  . GLY A 1 274 ? -24.053 -38.008 9.804   1.00 35.85 274 A 1 
ATOM 2154 C C   . GLY A 1 274 ? -24.023 -38.832 11.088  1.00 35.89 274 A 1 
ATOM 2155 O O   . GLY A 1 274 ? -25.011 -39.459 11.447  1.00 33.85 274 A 1 
ATOM 2156 N N   . GLY A 1 275 ? -22.866 -38.899 11.718  1.00 30.84 275 A 1 
ATOM 2157 C CA  . GLY A 1 275 ? -22.734 -39.536 13.013  1.00 29.51 275 A 1 
ATOM 2158 C C   . GLY A 1 275 ? -23.614 -38.788 14.005  1.00 29.62 275 A 1 
ATOM 2159 O O   . GLY A 1 275 ? -23.364 -37.619 14.286  1.00 28.09 275 A 1 
ATOM 2160 N N   . SER A 1 276 ? -24.612 -39.477 14.553  1.00 23.04 276 A 1 
ATOM 2161 C CA  . SER A 1 276 ? -25.526 -39.003 15.595  1.00 23.35 276 A 1 
ATOM 2162 C C   . SER A 1 276 ? -24.844 -38.846 16.964  1.00 23.64 276 A 1 
ATOM 2163 O O   . SER A 1 276 ? -25.432 -39.154 17.992  1.00 22.70 276 A 1 
ATOM 2164 C CB  . SER A 1 276 ? -26.694 -39.996 15.681  1.00 21.76 276 A 1 
ATOM 2165 O OG  . SER A 1 276 ? -26.200 -41.280 16.002  1.00 19.72 276 A 1 
ATOM 2166 N N   . GLY A 1 277 ? -23.565 -38.462 16.982  1.00 23.38 277 A 1 
ATOM 2167 C CA  . GLY A 1 277 ? -22.762 -38.413 18.197  1.00 22.49 277 A 1 
ATOM 2168 C C   . GLY A 1 277 ? -23.427 -37.569 19.292  1.00 22.82 277 A 1 
ATOM 2169 O O   . GLY A 1 277 ? -24.128 -36.598 19.009  1.00 21.82 277 A 1 
ATOM 2170 N N   . GLY A 1 278 ? -23.234 -38.002 20.544  1.00 22.67 278 A 1 
ATOM 2171 C CA  . GLY A 1 278 ? -23.934 -37.492 21.717  1.00 21.55 278 A 1 
ATOM 2172 C C   . GLY A 1 278 ? -23.806 -35.985 21.944  1.00 21.98 278 A 1 
ATOM 2173 O O   . GLY A 1 278 ? -22.825 -35.346 21.573  1.00 20.94 278 A 1 
ATOM 2174 N N   . GLY A 1 279 ? -24.825 -35.438 22.578  1.00 21.27 279 A 1 
ATOM 2175 C CA  . GLY A 1 279 ? -25.068 -34.018 22.810  1.00 20.46 279 A 1 
ATOM 2176 C C   . GLY A 1 279 ? -24.159 -33.342 23.835  1.00 21.18 279 A 1 
ATOM 2177 O O   . GLY A 1 279 ? -24.660 -32.809 24.815  1.00 20.16 279 A 1 
ATOM 2178 N N   . GLY A 1 280 ? -22.856 -33.339 23.632  1.00 20.92 280 A 1 
ATOM 2179 C CA  . GLY A 1 280 ? -21.973 -32.489 24.417  1.00 20.01 280 A 1 
ATOM 2180 C C   . GLY A 1 280 ? -22.313 -31.015 24.192  1.00 20.52 280 A 1 
ATOM 2181 O O   . GLY A 1 280 ? -21.979 -30.463 23.147  1.00 19.58 280 A 1 
ATOM 2182 N N   . SER A 1 281 ? -22.979 -30.382 25.151  1.00 18.40 281 A 1 
ATOM 2183 C CA  . SER A 1 281 ? -23.542 -29.023 25.089  1.00 18.85 281 A 1 
ATOM 2184 C C   . SER A 1 281 ? -22.513 -27.891 25.200  1.00 19.04 281 A 1 
ATOM 2185 O O   . SER A 1 281 ? -22.806 -26.863 25.807  1.00 18.44 281 A 1 
ATOM 2186 C CB  . SER A 1 281 ? -24.614 -28.900 26.185  1.00 17.71 281 A 1 
ATOM 2187 O OG  . SER A 1 281 ? -24.012 -29.057 27.450  1.00 16.27 281 A 1 
ATOM 2188 N N   . GLY A 1 282 ? -21.297 -28.056 24.695  1.00 18.55 282 A 1 
ATOM 2189 C CA  . GLY A 1 282 ? -20.248 -27.051 24.824  1.00 18.05 282 A 1 
ATOM 2190 C C   . GLY A 1 282 ? -20.596 -25.747 24.100  1.00 18.64 282 A 1 
ATOM 2191 O O   . GLY A 1 282 ? -20.270 -25.593 22.929  1.00 17.80 282 A 1 
ATOM 2192 N N   . GLY A 1 283 ? -21.256 -24.826 24.793  1.00 19.09 283 A 1 
ATOM 2193 C CA  . GLY A 1 283 ? -21.855 -23.618 24.218  1.00 18.35 283 A 1 
ATOM 2194 C C   . GLY A 1 283 ? -20.924 -22.435 23.913  1.00 19.09 283 A 1 
ATOM 2195 O O   . GLY A 1 283 ? -21.436 -21.373 23.584  1.00 18.14 283 A 1 
ATOM 2196 N N   . GLY A 1 284 ? -19.607 -22.554 24.043  1.00 19.65 284 A 1 
ATOM 2197 C CA  . GLY A 1 284 ? -18.732 -21.381 24.121  1.00 19.08 284 A 1 
ATOM 2198 C C   . GLY A 1 284 ? -18.399 -20.631 22.824  1.00 19.95 284 A 1 
ATOM 2199 O O   . GLY A 1 284 ? -17.448 -19.856 22.826  1.00 19.05 284 A 1 
ATOM 2200 N N   . GLY A 1 285 ? -19.114 -20.866 21.717  1.00 21.83 285 A 1 
ATOM 2201 C CA  . GLY A 1 285 ? -18.694 -20.380 20.395  1.00 21.04 285 A 1 
ATOM 2202 C C   . GLY A 1 285 ? -18.935 -18.905 20.057  1.00 21.91 285 A 1 
ATOM 2203 O O   . GLY A 1 285 ? -18.544 -18.493 18.968  1.00 21.16 285 A 1 
ATOM 2204 N N   . SER A 1 286 ? -19.618 -18.108 20.905  1.00 20.64 286 A 1 
ATOM 2205 C CA  . SER A 1 286 ? -20.276 -16.870 20.453  1.00 20.64 286 A 1 
ATOM 2206 C C   . SER A 1 286 ? -19.390 -15.639 20.284  1.00 21.34 286 A 1 
ATOM 2207 O O   . SER A 1 286 ? -19.696 -14.798 19.449  1.00 20.47 286 A 1 
ATOM 2208 C CB  . SER A 1 286 ? -21.421 -16.522 21.405  1.00 19.18 286 A 1 
ATOM 2209 O OG  . SER A 1 286 ? -20.923 -16.327 22.716  1.00 17.19 286 A 1 
ATOM 2210 N N   . GLU A 1 287 ? -18.354 -15.462 21.093  1.00 20.97 287 A 1 
ATOM 2211 C CA  . GLU A 1 287 ? -17.722 -14.134 21.220  1.00 21.12 287 A 1 
ATOM 2212 C C   . GLU A 1 287 ? -16.882 -13.703 20.013  1.00 21.59 287 A 1 
ATOM 2213 O O   . GLU A 1 287 ? -16.809 -12.510 19.715  1.00 20.66 287 A 1 
ATOM 2214 C CB  . GLU A 1 287 ? -16.869 -14.061 22.494  1.00 20.04 287 A 1 
ATOM 2215 C CG  . GLU A 1 287 ? -17.722 -13.896 23.754  1.00 17.97 287 A 1 
ATOM 2216 C CD  . GLU A 1 287 ? -16.875 -13.679 25.019  1.00 16.76 287 A 1 
ATOM 2217 O OE1 . GLU A 1 287 ? -17.447 -13.147 25.997  1.00 14.87 287 A 1 
ATOM 2218 O OE2 . GLU A 1 287 ? -15.695 -14.082 25.014  1.00 16.21 287 A 1 
ATOM 2219 N N   . PHE A 1 288 ? -16.248 -14.644 19.305  1.00 22.51 288 A 1 
ATOM 2220 C CA  . PHE A 1 288 ? -15.290 -14.284 18.259  1.00 21.74 288 A 1 
ATOM 2221 C C   . PHE A 1 288 ? -15.931 -13.756 16.971  1.00 22.27 288 A 1 
ATOM 2222 O O   . PHE A 1 288 ? -15.257 -13.083 16.191  1.00 21.63 288 A 1 
ATOM 2223 C CB  . PHE A 1 288 ? -14.364 -15.480 17.971  1.00 20.32 288 A 1 
ATOM 2224 C CG  . PHE A 1 288 ? -12.919 -15.205 18.329  1.00 18.55 288 A 1 
ATOM 2225 C CD1 . PHE A 1 288 ? -12.056 -14.618 17.382  1.00 17.08 288 A 1 
ATOM 2226 C CD2 . PHE A 1 288 ? -12.423 -15.519 19.606  1.00 16.84 288 A 1 
ATOM 2227 C CE1 . PHE A 1 288 ? -10.715 -14.350 17.707  1.00 16.13 288 A 1 
ATOM 2228 C CE2 . PHE A 1 288 ? -11.090 -15.251 19.937  1.00 15.91 288 A 1 
ATOM 2229 C CZ  . PHE A 1 288 ? -10.234 -14.669 18.992  1.00 16.09 288 A 1 
ATOM 2230 N N   . GLU A 1 289 ? -17.221 -14.055 16.717  1.00 23.89 289 A 1 
ATOM 2231 C CA  . GLU A 1 289 ? -17.889 -13.648 15.472  1.00 23.25 289 A 1 
ATOM 2232 C C   . GLU A 1 289 ? -18.181 -12.140 15.408  1.00 23.54 289 A 1 
ATOM 2233 O O   . GLU A 1 289 ? -18.155 -11.564 14.324  1.00 22.87 289 A 1 
ATOM 2234 C CB  . GLU A 1 289 ? -19.169 -14.470 15.248  1.00 22.49 289 A 1 
ATOM 2235 C CG  . GLU A 1 289 ? -18.867 -15.906 14.788  1.00 20.14 289 A 1 
ATOM 2236 C CD  . GLU A 1 289 ? -20.110 -16.746 14.441  1.00 18.64 289 A 1 
ATOM 2237 O OE1 . GLU A 1 289 ? -19.916 -17.776 13.741  1.00 17.24 289 A 1 
ATOM 2238 O OE2 . GLU A 1 289 ? -21.221 -16.410 14.887  1.00 18.62 289 A 1 
ATOM 2239 N N   . ASN A 1 290 ? -18.426 -11.486 16.538  1.00 22.07 290 A 1 
ATOM 2240 C CA  . ASN A 1 290 ? -18.947 -10.123 16.538  1.00 21.51 290 A 1 
ATOM 2241 C C   . ASN A 1 290 ? -17.957 -9.038  16.083  1.00 22.03 290 A 1 
ATOM 2242 O O   . ASN A 1 290 ? -18.396 -8.001  15.592  1.00 21.13 290 A 1 
ATOM 2243 C CB  . ASN A 1 290 ? -19.467 -9.779  17.946  1.00 20.53 290 A 1 
ATOM 2244 C CG  . ASN A 1 290 ? -20.921 -10.150 18.169  1.00 18.54 290 A 1 
ATOM 2245 O OD1 . ASN A 1 290 ? -21.701 -10.386 17.272  1.00 17.38 290 A 1 
ATOM 2246 N ND2 . ASN A 1 290 ? -21.346 -10.177 19.410  1.00 17.34 290 A 1 
ATOM 2247 N N   . LEU A 1 291 ? -16.657 -9.208  16.300  1.00 22.83 291 A 1 
ATOM 2248 C CA  . LEU A 1 291 ? -15.711 -8.100  16.134  1.00 22.01 291 A 1 
ATOM 2249 C C   . LEU A 1 291 ? -15.409 -7.752  14.677  1.00 22.21 291 A 1 
ATOM 2250 O O   . LEU A 1 291 ? -15.186 -6.586  14.371  1.00 21.58 291 A 1 
ATOM 2251 C CB  . LEU A 1 291 ? -14.422 -8.414  16.910  1.00 20.62 291 A 1 
ATOM 2252 C CG  . LEU A 1 291 ? -14.463 -7.917  18.365  1.00 19.02 291 A 1 
ATOM 2253 C CD1 . LEU A 1 291 ? -13.406 -8.638  19.200  1.00 17.63 291 A 1 
ATOM 2254 C CD2 . LEU A 1 291 ? -14.195 -6.418  18.461  1.00 18.46 291 A 1 
ATOM 2255 N N   . TYR A 1 292 ? -15.349 -8.745  13.774  1.00 23.10 292 A 1 
ATOM 2256 C CA  . TYR A 1 292 ? -14.821 -8.501  12.425  1.00 22.49 292 A 1 
ATOM 2257 C C   . TYR A 1 292 ? -15.830 -7.910  11.447  1.00 23.06 292 A 1 
ATOM 2258 O O   . TYR A 1 292 ? -15.433 -7.242  10.495  1.00 22.35 292 A 1 
ATOM 2259 C CB  . TYR A 1 292 ? -14.180 -9.779  11.880  1.00 21.20 292 A 1 
ATOM 2260 C CG  . TYR A 1 292 ? -12.700 -9.868  12.176  1.00 19.41 292 A 1 
ATOM 2261 C CD1 . TYR A 1 292 ? -11.771 -9.191  11.356  1.00 18.25 292 A 1 
ATOM 2262 C CD2 . TYR A 1 292 ? -12.229 -10.617 13.279  1.00 17.63 292 A 1 
ATOM 2263 C CE1 . TYR A 1 292 ? -10.395 -9.261  11.623  1.00 16.91 292 A 1 
ATOM 2264 C CE2 . TYR A 1 292 ? -10.853 -10.691 13.553  1.00 16.65 292 A 1 
ATOM 2265 C CZ  . TYR A 1 292 ? -9.940  -10.011 12.721  1.00 16.50 292 A 1 
ATOM 2266 O OH  . TYR A 1 292 ? -8.586  -10.085 12.995  1.00 15.73 292 A 1 
ATOM 2267 N N   . PHE A 1 293 ? -17.125 -8.120  11.667  1.00 22.98 293 A 1 
ATOM 2268 C CA  . PHE A 1 293 ? -18.182 -7.592  10.799  1.00 22.11 293 A 1 
ATOM 2269 C C   . PHE A 1 293 ? -18.567 -6.150  11.161  1.00 23.19 293 A 1 
ATOM 2270 O O   . PHE A 1 293 ? -19.751 -5.812  11.185  1.00 22.17 293 A 1 
ATOM 2271 C CB  . PHE A 1 293 ? -19.378 -8.557  10.754  1.00 20.35 293 A 1 
ATOM 2272 C CG  . PHE A 1 293 ? -19.209 -9.685  9.769   1.00 18.42 293 A 1 
ATOM 2273 C CD1 . PHE A 1 293 ? -19.584 -9.490  8.422   1.00 16.94 293 A 1 
ATOM 2274 C CD2 . PHE A 1 293 ? -18.715 -10.938 10.175  1.00 16.75 293 A 1 
ATOM 2275 C CE1 . PHE A 1 293 ? -19.469 -10.534 7.497   1.00 15.62 293 A 1 
ATOM 2276 C CE2 . PHE A 1 293 ? -18.597 -11.985 9.255   1.00 15.43 293 A 1 
ATOM 2277 C CZ  . PHE A 1 293 ? -18.973 -11.785 7.909   1.00 15.21 293 A 1 
ATOM 2278 N N   . GLN A 1 294 ? -17.624 -5.275  11.452  1.00 27.50 294 A 1 
ATOM 2279 C CA  . GLN A 1 294 ? -17.934 -3.859  11.360  1.00 27.50 294 A 1 
ATOM 2280 C C   . GLN A 1 294 ? -18.235 -3.560  9.892   1.00 28.23 294 A 1 
ATOM 2281 O O   . GLN A 1 294 ? -17.394 -3.786  9.020   1.00 27.02 294 A 1 
ATOM 2282 C CB  . GLN A 1 294 ? -16.833 -2.965  11.928  1.00 25.88 294 A 1 
ATOM 2283 C CG  . GLN A 1 294 ? -16.920 -2.902  13.465  1.00 23.19 294 A 1 
ATOM 2284 C CD  . GLN A 1 294 ? -15.991 -1.852  14.074  1.00 21.20 294 A 1 
ATOM 2285 O OE1 . GLN A 1 294 ? -15.137 -1.268  13.449  1.00 20.52 294 A 1 
ATOM 2286 N NE2 . GLN A 1 294 ? -16.138 -1.564  15.347  1.00 19.71 294 A 1 
ATOM 2287 N N   . SER A 1 295 ? -19.454 -3.095  9.629   1.00 27.99 295 A 1 
ATOM 2288 C CA  . SER A 1 295 ? -19.904 -2.720  8.297   1.00 27.64 295 A 1 
ATOM 2289 C C   . SER A 1 295 ? -18.910 -1.734  7.701   1.00 28.89 295 A 1 
ATOM 2290 O O   . SER A 1 295 ? -18.701 -0.662  8.269   1.00 27.33 295 A 1 
ATOM 2291 C CB  . SER A 1 295 ? -21.301 -2.083  8.377   1.00 25.38 295 A 1 
ATOM 2292 O OG  . SER A 1 295 ? -21.280 -0.956  9.233   1.00 23.22 295 A 1 
ATOM 2293 N N   . THR A 1 296 ? -18.351 -2.057  6.539   1.00 33.89 296 A 1 
ATOM 2294 C CA  . THR A 1 296 ? -17.645 -1.114  5.667   1.00 33.45 296 A 1 
ATOM 2295 C C   . THR A 1 296 ? -18.656 -0.113  5.100   1.00 34.22 296 A 1 
ATOM 2296 O O   . THR A 1 296 ? -18.955 -0.102  3.915   1.00 32.77 296 A 1 
ATOM 2297 C CB  . THR A 1 296 ? -16.916 -1.864  4.533   1.00 31.16 296 A 1 
ATOM 2298 O OG1 . THR A 1 296 ? -17.821 -2.726  3.877   1.00 29.09 296 A 1 
ATOM 2299 C CG2 . THR A 1 296 ? -15.757 -2.712  5.052   1.00 28.29 296 A 1 
ATOM 2300 N N   . GLY A 1 297 ? -19.274 0.660   5.988   1.00 39.70 297 A 1 
ATOM 2301 C CA  . GLY A 1 297 ? -20.202 1.707   5.629   1.00 39.68 297 A 1 
ATOM 2302 C C   . GLY A 1 297 ? -19.419 2.804   4.937   1.00 42.14 297 A 1 
ATOM 2303 O O   . GLY A 1 297 ? -18.764 3.599   5.604   1.00 39.66 297 A 1 
ATOM 2304 N N   . VAL A 1 298 ? -19.495 2.826   3.602   1.00 52.34 298 A 1 
ATOM 2305 C CA  . VAL A 1 298 ? -19.101 3.988   2.808   1.00 53.48 298 A 1 
ATOM 2306 C C   . VAL A 1 298 ? -19.865 5.176   3.383   1.00 57.56 298 A 1 
ATOM 2307 O O   . VAL A 1 298 ? -21.090 5.134   3.499   1.00 54.58 298 A 1 
ATOM 2308 C CB  . VAL A 1 298 ? -19.429 3.759   1.323   1.00 48.53 298 A 1 
ATOM 2309 C CG1 . VAL A 1 298 ? -19.034 4.953   0.463   1.00 42.85 298 A 1 
ATOM 2310 C CG2 . VAL A 1 298 ? -18.694 2.518   0.784   1.00 41.62 298 A 1 
ATOM 2311 N N   . SER A 1 299 ? -19.153 6.212   3.815   1.00 62.92 299 A 1 
ATOM 2312 C CA  . SER A 1 299 ? -19.817 7.401   4.329   1.00 67.01 299 A 1 
ATOM 2313 C C   . SER A 1 299 ? -20.607 8.043   3.190   1.00 70.84 299 A 1 
ATOM 2314 O O   . SER A 1 299 ? -20.165 8.042   2.044   1.00 70.26 299 A 1 
ATOM 2315 C CB  . SER A 1 299 ? -18.809 8.371   4.960   1.00 63.48 299 A 1 
ATOM 2316 O OG  . SER A 1 299 ? -18.026 9.015   3.986   1.00 62.47 299 A 1 
ATOM 2317 N N   . LYS A 1 300 ? -21.772 8.644   3.479   1.00 72.17 300 A 1 
ATOM 2318 C CA  . LYS A 1 300 ? -22.541 9.360   2.449   1.00 76.44 300 A 1 
ATOM 2319 C C   . LYS A 1 300 ? -21.705 10.396  1.699   1.00 83.02 300 A 1 
ATOM 2320 O O   . LYS A 1 300 ? -21.919 10.613  0.514   1.00 80.03 300 A 1 
ATOM 2321 C CB  . LYS A 1 300 ? -23.744 10.073  3.080   1.00 67.08 300 A 1 
ATOM 2322 C CG  . LYS A 1 300 ? -24.974 9.177   3.160   1.00 55.67 300 A 1 
ATOM 2323 C CD  . LYS A 1 300 ? -26.158 10.015  3.620   1.00 47.94 300 A 1 
ATOM 2324 C CE  . LYS A 1 300 ? -27.441 9.213   3.524   1.00 40.93 300 A 1 
ATOM 2325 N NZ  . LYS A 1 300 ? -28.614 10.051  3.841   1.00 35.21 300 A 1 
ATOM 2326 N N   . GLY A 1 301 ? -20.751 11.030  2.370   1.00 82.88 301 A 1 
ATOM 2327 C CA  . GLY A 1 301 ? -19.851 12.006  1.763   1.00 86.24 301 A 1 
ATOM 2328 C C   . GLY A 1 301 ? -18.912 11.410  0.709   1.00 88.25 301 A 1 
ATOM 2329 O O   . GLY A 1 301 ? -18.530 12.121  -0.207  1.00 86.68 301 A 1 
ATOM 2330 N N   . GLU A 1 302 ? -18.578 10.113  0.770   1.00 87.62 302 A 1 
ATOM 2331 C CA  . GLU A 1 302 ? -17.739 9.470   -0.248  1.00 87.50 302 A 1 
ATOM 2332 C C   . GLU A 1 302 ? -18.407 9.423   -1.622  1.00 88.37 302 A 1 
ATOM 2333 O O   . GLU A 1 302 ? -17.714 9.525   -2.637  1.00 86.82 302 A 1 
ATOM 2334 C CB  . GLU A 1 302 ? -17.368 8.033   0.143   1.00 83.77 302 A 1 
ATOM 2335 C CG  . GLU A 1 302 ? -16.114 7.959   1.012   1.00 75.16 302 A 1 
ATOM 2336 C CD  . GLU A 1 302 ? -15.773 6.500   1.297   1.00 70.32 302 A 1 
ATOM 2337 O OE1 . GLU A 1 302 ? -14.706 6.048   0.832   1.00 62.24 302 A 1 
ATOM 2338 O OE2 . GLU A 1 302 ? -16.608 5.812   1.916   1.00 62.05 302 A 1 
ATOM 2339 N N   . GLU A 1 303 ? -19.734 9.320   -1.687  1.00 84.90 303 A 1 
ATOM 2340 C CA  . GLU A 1 303 ? -20.482 9.267   -2.948  1.00 85.25 303 A 1 
ATOM 2341 C C   . GLU A 1 303 ? -20.301 10.543  -3.778  1.00 86.83 303 A 1 
ATOM 2342 O O   . GLU A 1 303 ? -20.331 10.493  -4.999  1.00 85.09 303 A 1 
ATOM 2343 C CB  . GLU A 1 303 ? -21.975 9.016   -2.686  1.00 80.86 303 A 1 
ATOM 2344 C CG  . GLU A 1 303 ? -22.250 7.654   -2.022  1.00 70.10 303 A 1 
ATOM 2345 C CD  . GLU A 1 303 ? -23.751 7.353   -1.820  1.00 62.23 303 A 1 
ATOM 2346 O OE1 . GLU A 1 303 ? -24.052 6.224   -1.380  1.00 53.57 303 A 1 
ATOM 2347 O OE2 . GLU A 1 303 ? -24.600 8.233   -2.082  1.00 54.64 303 A 1 
ATOM 2348 N N   . LEU A 1 304 ? -20.020 11.673  -3.124  1.00 88.79 304 A 1 
ATOM 2349 C CA  . LEU A 1 304 ? -19.764 12.966  -3.789  1.00 90.00 304 A 1 
ATOM 2350 C C   . LEU A 1 304 ? -18.432 12.993  -4.550  1.00 91.28 304 A 1 
ATOM 2351 O O   . LEU A 1 304 ? -18.216 13.872  -5.377  1.00 90.28 304 A 1 
ATOM 2352 C CB  . LEU A 1 304 ? -19.789 14.083  -2.736  1.00 89.33 304 A 1 
ATOM 2353 C CG  . LEU A 1 304 ? -21.106 14.198  -1.946  1.00 87.65 304 A 1 
ATOM 2354 C CD1 . LEU A 1 304 ? -20.947 15.243  -0.835  1.00 82.70 304 A 1 
ATOM 2355 C CD2 . LEU A 1 304 ? -22.277 14.627  -2.837  1.00 82.50 304 A 1 
ATOM 2356 N N   . PHE A 1 305 ? -17.533 12.031  -4.289  1.00 90.65 305 A 1 
ATOM 2357 C CA  . PHE A 1 305 ? -16.185 11.969  -4.857  1.00 91.67 305 A 1 
ATOM 2358 C C   . PHE A 1 305 ? -15.980 10.779  -5.806  1.00 90.17 305 A 1 
ATOM 2359 O O   . PHE A 1 305 ? -14.844 10.394  -6.079  1.00 86.45 305 A 1 
ATOM 2360 C CB  . PHE A 1 305 ? -15.155 11.975  -3.721  1.00 92.47 305 A 1 
ATOM 2361 C CG  . PHE A 1 305 ? -15.159 13.234  -2.884  1.00 93.85 305 A 1 
ATOM 2362 C CD1 . PHE A 1 305 ? -14.318 14.311  -3.226  1.00 87.94 305 A 1 
ATOM 2363 C CD2 . PHE A 1 305 ? -15.986 13.335  -1.760  1.00 87.78 305 A 1 
ATOM 2364 C CE1 . PHE A 1 305 ? -14.313 15.470  -2.443  1.00 88.19 305 A 1 
ATOM 2365 C CE2 . PHE A 1 305 ? -15.989 14.494  -0.975  1.00 88.48 305 A 1 
ATOM 2366 C CZ  . PHE A 1 305 ? -15.148 15.560  -1.313  1.00 94.15 305 A 1 
ATOM 2367 N N   . THR A 1 306 ? -17.067 10.187  -6.316  1.00 90.77 306 A 1 
ATOM 2368 C CA  . THR A 1 306 ? -16.995 9.035   -7.224  1.00 86.41 306 A 1 
ATOM 2369 C C   . THR A 1 306 ? -16.534 9.388   -8.643  1.00 83.69 306 A 1 
ATOM 2370 O O   . THR A 1 306 ? -16.178 8.505   -9.416  1.00 75.45 306 A 1 
ATOM 2371 C CB  . THR A 1 306 ? -18.349 8.309   -7.316  1.00 82.46 306 A 1 
ATOM 2372 O OG1 . THR A 1 306 ? -19.374 9.215   -7.652  1.00 74.55 306 A 1 
ATOM 2373 C CG2 . THR A 1 306 ? -18.723 7.637   -5.997  1.00 70.70 306 A 1 
ATOM 2374 N N   . GLY A 1 307 ? -16.525 10.668  -8.985  1.00 85.90 307 A 1 
ATOM 2375 C CA  . GLY A 1 307 ? -16.089 11.180  -10.274 1.00 86.68 307 A 1 
ATOM 2376 C C   . GLY A 1 307 ? -15.144 12.368  -10.142 1.00 90.41 307 A 1 
ATOM 2377 O O   . GLY A 1 307 ? -14.687 12.707  -9.049  1.00 88.41 307 A 1 
ATOM 2378 N N   . VAL A 1 308 ? -14.870 13.022  -11.274 1.00 90.43 308 A 1 
ATOM 2379 C CA  . VAL A 1 308 ? -14.100 14.266  -11.302 1.00 91.83 308 A 1 
ATOM 2380 C C   . VAL A 1 308 ? -14.956 15.392  -10.726 1.00 92.57 308 A 1 
ATOM 2381 O O   . VAL A 1 308 ? -16.079 15.613  -11.176 1.00 91.19 308 A 1 
ATOM 2382 C CB  . VAL A 1 308 ? -13.611 14.594  -12.720 1.00 90.20 308 A 1 
ATOM 2383 C CG1 . VAL A 1 308 ? -12.818 15.897  -12.750 1.00 81.87 308 A 1 
ATOM 2384 C CG2 . VAL A 1 308 ? -12.702 13.478  -13.252 1.00 81.32 308 A 1 
ATOM 2385 N N   . VAL A 1 309 ? -14.423 16.115  -9.741  1.00 94.13 309 A 1 
ATOM 2386 C CA  . VAL A 1 309 ? -15.091 17.226  -9.064  1.00 94.50 309 A 1 
ATOM 2387 C C   . VAL A 1 309 ? -14.339 18.519  -9.373  1.00 95.24 309 A 1 
ATOM 2388 O O   . VAL A 1 309 ? -13.124 18.568  -9.171  1.00 95.27 309 A 1 
ATOM 2389 C CB  . VAL A 1 309 ? -15.168 16.970  -7.549  1.00 94.00 309 A 1 
ATOM 2390 C CG1 . VAL A 1 309 ? -15.816 18.143  -6.805  1.00 89.38 309 A 1 
ATOM 2391 C CG2 . VAL A 1 309 ? -15.984 15.711  -7.233  1.00 88.70 309 A 1 
ATOM 2392 N N   . PRO A 1 310 ? -15.018 19.577  -9.843  1.00 94.74 310 A 1 
ATOM 2393 C CA  . PRO A 1 310 ? -14.388 20.877  -10.018 1.00 94.64 310 A 1 
ATOM 2394 C C   . PRO A 1 310 ? -14.015 21.491  -8.660  1.00 94.94 310 A 1 
ATOM 2395 O O   . PRO A 1 310 ? -14.750 21.374  -7.679  1.00 94.82 310 A 1 
ATOM 2396 C CB  . PRO A 1 310 ? -15.401 21.726  -10.793 1.00 93.94 310 A 1 
ATOM 2397 C CG  . PRO A 1 310 ? -16.745 21.103  -10.417 1.00 91.62 310 A 1 
ATOM 2398 C CD  . PRO A 1 310 ? -16.420 19.627  -10.220 1.00 94.36 310 A 1 
ATOM 2399 N N   . ILE A 1 311 ? -12.871 22.174  -8.633  1.00 96.48 311 A 1 
ATOM 2400 C CA  . ILE A 1 311 ? -12.320 22.815  -7.440  1.00 96.56 311 A 1 
ATOM 2401 C C   . ILE A 1 311 ? -12.171 24.311  -7.688  1.00 96.34 311 A 1 
ATOM 2402 O O   . ILE A 1 311 ? -11.624 24.723  -8.711  1.00 95.93 311 A 1 
ATOM 2403 C CB  . ILE A 1 311 ? -10.968 22.189  -7.037  1.00 96.40 311 A 1 
ATOM 2404 C CG1 . ILE A 1 311 ? -11.076 20.666  -6.799  1.00 94.98 311 A 1 
ATOM 2405 C CG2 . ILE A 1 311 ? -10.421 22.878  -5.764  1.00 94.79 311 A 1 
ATOM 2406 C CD1 . ILE A 1 311 ? -9.719  19.980  -6.626  1.00 94.23 311 A 1 
ATOM 2407 N N   . LEU A 1 312 ? -12.584 25.108  -6.706  1.00 96.10 312 A 1 
ATOM 2408 C CA  . LEU A 1 312 ? -12.276 26.530  -6.597  1.00 95.95 312 A 1 
ATOM 2409 C C   . LEU A 1 312 ? -11.483 26.771  -5.310  1.00 96.01 312 A 1 
ATOM 2410 O O   . LEU A 1 312 ? -11.862 26.299  -4.241  1.00 95.91 312 A 1 
ATOM 2411 C CB  . LEU A 1 312 ? -13.595 27.326  -6.621  1.00 95.35 312 A 1 
ATOM 2412 C CG  . LEU A 1 312 ? -13.419 28.854  -6.517  1.00 88.35 312 A 1 
ATOM 2413 C CD1 . LEU A 1 312 ? -12.751 29.440  -7.763  1.00 80.85 312 A 1 
ATOM 2414 C CD2 . LEU A 1 312 ? -14.779 29.520  -6.354  1.00 81.56 312 A 1 
ATOM 2415 N N   . VAL A 1 313 ? -10.390 27.526  -5.399  1.00 96.94 313 A 1 
ATOM 2416 C CA  . VAL A 1 313 ? -9.582  27.931  -4.242  1.00 96.89 313 A 1 
ATOM 2417 C C   . VAL A 1 313 ? -9.463  29.447  -4.235  1.00 96.90 313 A 1 
ATOM 2418 O O   . VAL A 1 313 ? -9.067  30.045  -5.227  1.00 96.70 313 A 1 
ATOM 2419 C CB  . VAL A 1 313 ? -8.194  27.269  -4.245  1.00 96.31 313 A 1 
ATOM 2420 C CG1 . VAL A 1 313 ? -7.426  27.594  -2.964  1.00 93.01 313 A 1 
ATOM 2421 C CG2 . VAL A 1 313 ? -8.288  25.741  -4.363  1.00 92.57 313 A 1 
ATOM 2422 N N   . GLU A 1 314 ? -9.764  30.081  -3.101  1.00 96.78 314 A 1 
ATOM 2423 C CA  . GLU A 1 314 ? -9.559  31.504  -2.873  1.00 96.79 314 A 1 
ATOM 2424 C C   . GLU A 1 314 ? -8.736  31.704  -1.602  1.00 96.81 314 A 1 
ATOM 2425 O O   . GLU A 1 314 ? -9.069  31.172  -0.547  1.00 96.51 314 A 1 
ATOM 2426 C CB  . GLU A 1 314 ? -10.889 32.259  -2.791  1.00 96.08 314 A 1 
ATOM 2427 C CG  . GLU A 1 314 ? -11.623 32.291  -4.141  1.00 88.78 314 A 1 
ATOM 2428 C CD  . GLU A 1 314 ? -12.896 33.148  -4.126  1.00 82.62 314 A 1 
ATOM 2429 O OE1 . GLU A 1 314 ? -13.465 33.377  -5.219  1.00 71.18 314 A 1 
ATOM 2430 O OE2 . GLU A 1 314 ? -13.358 33.537  -3.028  1.00 73.45 314 A 1 
ATOM 2431 N N   . LEU A 1 315 ? -7.647  32.469  -1.715  1.00 97.51 315 A 1 
ATOM 2432 C CA  . LEU A 1 315 ? -6.765  32.806  -0.607  1.00 97.63 315 A 1 
ATOM 2433 C C   . LEU A 1 315 ? -6.569  34.312  -0.545  1.00 97.91 315 A 1 
ATOM 2434 O O   . LEU A 1 315 ? -6.053  34.906  -1.490  1.00 97.57 315 A 1 
ATOM 2435 C CB  . LEU A 1 315 ? -5.429  32.058  -0.794  1.00 97.17 315 A 1 
ATOM 2436 C CG  . LEU A 1 315 ? -4.277  32.543  0.118   1.00 96.38 315 A 1 
ATOM 2437 C CD1 . LEU A 1 315 ? -4.519  32.233  1.583   1.00 90.04 315 A 1 
ATOM 2438 C CD2 . LEU A 1 315 ? -2.972  31.871  -0.273  1.00 89.97 315 A 1 
ATOM 2439 N N   . ASP A 1 316 ? -6.868  34.918  0.608   1.00 97.13 316 A 1 
ATOM 2440 C CA  . ASP A 1 316 ? -6.423  36.252  0.976   1.00 97.28 316 A 1 
ATOM 2441 C C   . ASP A 1 316 ? -5.309  36.154  2.018   1.00 97.24 316 A 1 
ATOM 2442 O O   . ASP A 1 316 ? -5.442  35.484  3.051   1.00 96.55 316 A 1 
ATOM 2443 C CB  . ASP A 1 316 ? -7.603  37.106  1.454   1.00 96.86 316 A 1 
ATOM 2444 C CG  . ASP A 1 316 ? -8.527  37.519  0.307   1.00 93.16 316 A 1 
ATOM 2445 O OD1 . ASP A 1 316 ? -7.994  37.927  -0.756  1.00 86.73 316 A 1 
ATOM 2446 O OD2 . ASP A 1 316 ? -9.754  37.497  0.510   1.00 86.17 316 A 1 
ATOM 2447 N N   . GLY A 1 317 ? -4.183  36.799  1.740   1.00 97.68 317 A 1 
ATOM 2448 C CA  . GLY A 1 317 ? -2.972  36.731  2.541   1.00 97.49 317 A 1 
ATOM 2449 C C   . GLY A 1 317 ? -2.429  38.099  2.944   1.00 97.71 317 A 1 
ATOM 2450 O O   . GLY A 1 317 ? -2.512  39.077  2.208   1.00 97.21 317 A 1 
ATOM 2451 N N   . ASP A 1 318 ? -1.803  38.159  4.125   1.00 97.35 318 A 1 
ATOM 2452 C CA  . ASP A 1 318 ? -1.015  39.280  4.628   1.00 97.57 318 A 1 
ATOM 2453 C C   . ASP A 1 318 ? 0.236   38.721  5.313   1.00 97.66 318 A 1 
ATOM 2454 O O   . ASP A 1 318 ? 0.143   38.078  6.362   1.00 96.61 318 A 1 
ATOM 2455 C CB  . ASP A 1 318 ? -1.883  40.120  5.581   1.00 96.99 318 A 1 
ATOM 2456 C CG  . ASP A 1 318 ? -1.224  41.409  6.101   1.00 96.52 318 A 1 
ATOM 2457 O OD1 . ASP A 1 318 ? 0.011   41.441  6.282   1.00 91.41 318 A 1 
ATOM 2458 O OD2 . ASP A 1 318 ? -1.982  42.377  6.364   1.00 89.57 318 A 1 
ATOM 2459 N N   . VAL A 1 319 ? 1.412   38.958  4.718   1.00 97.63 319 A 1 
ATOM 2460 C CA  . VAL A 1 319 ? 2.708   38.537  5.262   1.00 97.64 319 A 1 
ATOM 2461 C C   . VAL A 1 319 ? 3.568   39.766  5.507   1.00 97.30 319 A 1 
ATOM 2462 O O   . VAL A 1 319 ? 3.927   40.463  4.569   1.00 96.86 319 A 1 
ATOM 2463 C CB  . VAL A 1 319 ? 3.412   37.524  4.341   1.00 97.59 319 A 1 
ATOM 2464 C CG1 . VAL A 1 319 ? 4.780   37.126  4.903   1.00 94.99 319 A 1 
ATOM 2465 C CG2 . VAL A 1 319 ? 2.580   36.254  4.184   1.00 93.09 319 A 1 
ATOM 2466 N N   . ASN A 1 320 ? 3.878   40.063  6.779   1.00 97.29 320 A 1 
ATOM 2467 C CA  . ASN A 1 320 ? 4.589   41.281  7.186   1.00 97.07 320 A 1 
ATOM 2468 C C   . ASN A 1 320 ? 3.956   42.586  6.640   1.00 97.07 320 A 1 
ATOM 2469 O O   . ASN A 1 320 ? 4.649   43.556  6.353   1.00 94.97 320 A 1 
ATOM 2470 C CB  . ASN A 1 320 ? 6.086   41.161  6.855   1.00 96.38 320 A 1 
ATOM 2471 C CG  . ASN A 1 320 ? 6.911   40.387  7.863   1.00 96.06 320 A 1 
ATOM 2472 O OD1 . ASN A 1 320 ? 6.440   39.641  8.691   1.00 90.26 320 A 1 
ATOM 2473 N ND2 . ASN A 1 320 ? 8.220   40.581  7.803   1.00 90.19 320 A 1 
ATOM 2474 N N   . GLY A 1 321 ? 2.630   42.603  6.463   1.00 96.56 321 A 1 
ATOM 2475 C CA  . GLY A 1 321 ? 1.916   43.737  5.872   1.00 96.34 321 A 1 
ATOM 2476 C C   . GLY A 1 321 ? 1.866   43.733  4.335   1.00 96.80 321 A 1 
ATOM 2477 O O   . GLY A 1 321 ? 1.108   44.519  3.764   1.00 94.79 321 A 1 
ATOM 2478 N N   . HIS A 1 322 ? 2.589   42.836  3.658   1.00 96.73 322 A 1 
ATOM 2479 C CA  . HIS A 1 322 ? 2.470   42.599  2.213   1.00 96.48 322 A 1 
ATOM 2480 C C   . HIS A 1 322 ? 1.197   41.798  1.936   1.00 97.25 322 A 1 
ATOM 2481 O O   . HIS A 1 322 ? 1.137   40.595  2.166   1.00 96.65 322 A 1 
ATOM 2482 C CB  . HIS A 1 322 ? 3.707   41.868  1.683   1.00 95.52 322 A 1 
ATOM 2483 C CG  . HIS A 1 322 ? 4.990   42.622  1.879   1.00 94.07 322 A 1 
ATOM 2484 N ND1 . HIS A 1 322 ? 5.400   43.747  1.179   1.00 82.85 322 A 1 
ATOM 2485 C CD2 . HIS A 1 322 ? 5.979   42.310  2.784   1.00 83.75 322 A 1 
ATOM 2486 C CE1 . HIS A 1 322 ? 6.607   44.095  1.656   1.00 86.37 322 A 1 
ATOM 2487 N NE2 . HIS A 1 322 ? 6.988   43.251  2.618   1.00 87.92 322 A 1 
ATOM 2488 N N   . LYS A 1 323 ? 0.162   42.480  1.422   1.00 96.64 323 A 1 
ATOM 2489 C CA  . LYS A 1 323 ? -1.127  41.862  1.095   1.00 96.99 323 A 1 
ATOM 2490 C C   . LYS A 1 323 ? -1.125  41.277  -0.309  1.00 97.04 323 A 1 
ATOM 2491 O O   . LYS A 1 323 ? -0.576  41.871  -1.237  1.00 95.99 323 A 1 
ATOM 2492 C CB  . LYS A 1 323 ? -2.270  42.865  1.256   1.00 96.40 323 A 1 
ATOM 2493 C CG  . LYS A 1 323 ? -2.391  43.297  2.720   1.00 93.51 323 A 1 
ATOM 2494 C CD  . LYS A 1 323 ? -3.628  44.157  2.920   1.00 89.27 323 A 1 
ATOM 2495 C CE  . LYS A 1 323 ? -3.710  44.495  4.403   1.00 81.54 323 A 1 
ATOM 2496 N NZ  . LYS A 1 323 ? -4.983  45.164  4.732   1.00 70.82 323 A 1 
ATOM 2497 N N   . PHE A 1 324 ? -1.793  40.144  -0.459  1.00 97.17 324 A 1 
ATOM 2498 C CA  . PHE A 1 324 ? -1.966  39.472  -1.743  1.00 97.33 324 A 1 
ATOM 2499 C C   . PHE A 1 324 ? -3.224  38.611  -1.748  1.00 97.66 324 A 1 
ATOM 2500 O O   . PHE A 1 324 ? -3.677  38.160  -0.696  1.00 97.30 324 A 1 
ATOM 2501 C CB  . PHE A 1 324 ? -0.728  38.623  -2.050  1.00 96.91 324 A 1 
ATOM 2502 C CG  . PHE A 1 324 ? -0.446  37.518  -1.053  1.00 97.54 324 A 1 
ATOM 2503 C CD1 . PHE A 1 324 ? 0.284   37.785  0.128   1.00 93.61 324 A 1 
ATOM 2504 C CD2 . PHE A 1 324 ? -0.898  36.206  -1.291  1.00 94.05 324 A 1 
ATOM 2505 C CE1 . PHE A 1 324 ? 0.556   36.762  1.044   1.00 93.50 324 A 1 
ATOM 2506 C CE2 . PHE A 1 324 ? -0.625  35.181  -0.372  1.00 92.67 324 A 1 
ATOM 2507 C CZ  . PHE A 1 324 ? 0.103   35.454  0.795   1.00 96.37 324 A 1 
ATOM 2508 N N   . SER A 1 325 ? -3.746  38.340  -2.944  1.00 97.16 325 A 1 
ATOM 2509 C CA  . SER A 1 325 ? -4.823  37.381  -3.157  1.00 97.16 325 A 1 
ATOM 2510 C C   . SER A 1 325 ? -4.406  36.361  -4.208  1.00 97.16 325 A 1 
ATOM 2511 O O   . SER A 1 325 ? -3.720  36.684  -5.189  1.00 96.67 325 A 1 
ATOM 2512 C CB  . SER A 1 325 ? -6.132  38.073  -3.545  1.00 97.03 325 A 1 
ATOM 2513 O OG  . SER A 1 325 ? -6.516  39.026  -2.577  1.00 93.34 325 A 1 
ATOM 2514 N N   . VAL A 1 326 ? -4.829  35.112  -4.019  1.00 97.67 326 A 1 
ATOM 2515 C CA  . VAL A 1 326 ? -4.629  34.004  -4.951  1.00 97.52 326 A 1 
ATOM 2516 C C   . VAL A 1 326 ? -5.983  33.402  -5.274  1.00 97.41 326 A 1 
ATOM 2517 O O   . VAL A 1 326 ? -6.753  33.097  -4.368  1.00 97.10 326 A 1 
ATOM 2518 C CB  . VAL A 1 326 ? -3.650  32.957  -4.393  1.00 97.32 326 A 1 
ATOM 2519 C CG1 . VAL A 1 326 ? -3.517  31.732  -5.300  1.00 94.28 326 A 1 
ATOM 2520 C CG2 . VAL A 1 326 ? -2.252  33.547  -4.209  1.00 92.47 326 A 1 
ATOM 2521 N N   . SER A 1 327 ? -6.254  33.191  -6.565  1.00 97.30 327 A 1 
ATOM 2522 C CA  . SER A 1 327 ? -7.398  32.412  -7.038  1.00 96.83 327 A 1 
ATOM 2523 C C   . SER A 1 327 ? -6.889  31.177  -7.771  1.00 96.96 327 A 1 
ATOM 2524 O O   . SER A 1 327 ? -5.965  31.274  -8.580  1.00 96.37 327 A 1 
ATOM 2525 C CB  . SER A 1 327 ? -8.292  33.265  -7.932  1.00 95.98 327 A 1 
ATOM 2526 O OG  . SER A 1 327 ? -9.417  32.529  -8.355  1.00 83.17 327 A 1 
ATOM 2527 N N   . GLY A 1 328 ? -7.470  30.016  -7.477  1.00 96.75 328 A 1 
ATOM 2528 C CA  . GLY A 1 328 ? -7.133  28.747  -8.090  1.00 96.32 328 A 1 
ATOM 2529 C C   . GLY A 1 328 ? -8.366  28.026  -8.610  1.00 96.77 328 A 1 
ATOM 2530 O O   . GLY A 1 328 ? -9.422  28.048  -7.984  1.00 96.06 328 A 1 
ATOM 2531 N N   . GLU A 1 329 ? -8.212  27.369  -9.752  1.00 95.50 329 A 1 
ATOM 2532 C CA  . GLU A 1 329 ? -9.243  26.529  -10.353 1.00 95.55 329 A 1 
ATOM 2533 C C   . GLU A 1 329 ? -8.630  25.237  -10.892 1.00 95.36 329 A 1 
ATOM 2534 O O   . GLU A 1 329 ? -7.440  25.178  -11.236 1.00 94.18 329 A 1 
ATOM 2535 C CB  . GLU A 1 329 ? -10.018 27.309  -11.432 1.00 93.10 329 A 1 
ATOM 2536 C CG  . GLU A 1 329 ? -9.157  27.746  -12.625 1.00 81.72 329 A 1 
ATOM 2537 C CD  . GLU A 1 329 ? -9.902  28.594  -13.667 1.00 80.01 329 A 1 
ATOM 2538 O OE1 . GLU A 1 329 ? -9.246  28.936  -14.691 1.00 71.25 329 A 1 
ATOM 2539 O OE2 . GLU A 1 329 ? -11.085 28.919  -13.455 1.00 72.82 329 A 1 
ATOM 2540 N N   . GLY A 1 330 ? -9.450  24.193  -10.947 1.00 95.36 330 A 1 
ATOM 2541 C CA  . GLY A 1 330 ? -9.037  22.910  -11.476 1.00 94.91 330 A 1 
ATOM 2542 C C   . GLY A 1 330 ? -10.029 21.803  -11.151 1.00 95.81 330 A 1 
ATOM 2543 O O   . GLY A 1 330 ? -11.231 22.046  -11.013 1.00 95.42 330 A 1 
ATOM 2544 N N   . GLU A 1 331 ? -9.511  20.596  -11.042 1.00 95.03 331 A 1 
ATOM 2545 C CA  . GLU A 1 331 ? -10.308 19.400  -10.790 1.00 95.06 331 A 1 
ATOM 2546 C C   . GLU A 1 331 ? -9.572  18.434  -9.860  1.00 94.78 331 A 1 
ATOM 2547 O O   . GLU A 1 331 ? -8.334  18.371  -9.812  1.00 93.66 331 A 1 
ATOM 2548 C CB  . GLU A 1 331 ? -10.703 18.744  -12.129 1.00 92.81 331 A 1 
ATOM 2549 C CG  . GLU A 1 331 ? -9.505  18.322  -12.986 1.00 84.97 331 A 1 
ATOM 2550 C CD  . GLU A 1 331 ? -9.896  17.715  -14.350 1.00 85.51 331 A 1 
ATOM 2551 O OE1 . GLU A 1 331 ? -9.059  16.951  -14.888 1.00 76.25 331 A 1 
ATOM 2552 O OE2 . GLU A 1 331 ? -10.998 18.009  -14.855 1.00 78.23 331 A 1 
ATOM 2553 N N   . GLY A 1 332 ? -10.363 17.677  -9.111  1.00 95.17 332 A 1 
ATOM 2554 C CA  . GLY A 1 332 ? -9.892  16.593  -8.274  1.00 94.84 332 A 1 
ATOM 2555 C C   . GLY A 1 332 ? -10.579 15.277  -8.621  1.00 95.10 332 A 1 
ATOM 2556 O O   . GLY A 1 332 ? -11.779 15.233  -8.876  1.00 94.66 332 A 1 
ATOM 2557 N N   . ASP A 1 333 ? -9.805  14.197  -8.607  1.00 93.12 333 A 1 
ATOM 2558 C CA  . ASP A 1 333 ? -10.288 12.824  -8.794  1.00 92.40 333 A 1 
ATOM 2559 C C   . ASP A 1 333 ? -9.810  11.958  -7.621  1.00 91.92 333 A 1 
ATOM 2560 O O   . ASP A 1 333 ? -8.678  11.461  -7.590  1.00 90.50 333 A 1 
ATOM 2561 C CB  . ASP A 1 333 ? -9.844  12.300  -10.162 1.00 90.77 333 A 1 
ATOM 2562 C CG  . ASP A 1 333 ? -10.448 10.931  -10.487 1.00 87.17 333 A 1 
ATOM 2563 O OD1 . ASP A 1 333 ? -10.913 10.225  -9.554  1.00 82.23 333 A 1 
ATOM 2564 O OD2 . ASP A 1 333 ? -10.420 10.559  -11.684 1.00 80.97 333 A 1 
ATOM 2565 N N   . ALA A 1 334 ? -10.696 11.772  -6.636  1.00 92.74 334 A 1 
ATOM 2566 C CA  . ALA A 1 334 ? -10.398 11.002  -5.435  1.00 92.26 334 A 1 
ATOM 2567 C C   . ALA A 1 334 ? -10.159 9.510   -5.715  1.00 91.23 334 A 1 
ATOM 2568 O O   . ALA A 1 334 ? -9.493  8.832   -4.925  1.00 89.49 334 A 1 
ATOM 2569 C CB  . ALA A 1 334 ? -11.539 11.204  -4.436  1.00 92.12 334 A 1 
ATOM 2570 N N   . THR A 1 335 ? -10.633 8.996   -6.857  1.00 90.18 335 A 1 
ATOM 2571 C CA  . THR A 1 335 ? -10.412 7.600   -7.274  1.00 87.30 335 A 1 
ATOM 2572 C C   . THR A 1 335 ? -8.931  7.319   -7.493  1.00 87.15 335 A 1 
ATOM 2573 O O   . THR A 1 335 ? -8.451  6.227   -7.189  1.00 85.27 335 A 1 
ATOM 2574 C CB  . THR A 1 335 ? -11.176 7.287   -8.574  1.00 84.75 335 A 1 
ATOM 2575 O OG1 . THR A 1 335 ? -12.501 7.744   -8.489  1.00 76.76 335 A 1 
ATOM 2576 C CG2 . THR A 1 335 ? -11.236 5.781   -8.854  1.00 73.06 335 A 1 
ATOM 2577 N N   . TYR A 1 336 ? -8.189  8.328   -7.960  1.00 87.70 336 A 1 
ATOM 2578 C CA  . TYR A 1 336 ? -6.744  8.262   -8.177  1.00 87.14 336 A 1 
ATOM 2579 C C   . TYR A 1 336 ? -5.943  9.111   -7.180  1.00 88.16 336 A 1 
ATOM 2580 O O   . TYR A 1 336 ? -4.721  9.125   -7.232  1.00 86.56 336 A 1 
ATOM 2581 C CB  . TYR A 1 336 ? -6.445  8.655   -9.633  1.00 85.33 336 A 1 
ATOM 2582 C CG  . TYR A 1 336 ? -7.140  7.767   -10.638 1.00 81.33 336 A 1 
ATOM 2583 C CD1 . TYR A 1 336 ? -6.666  6.463   -10.885 1.00 73.96 336 A 1 
ATOM 2584 C CD2 . TYR A 1 336 ? -8.298  8.211   -11.310 1.00 72.94 336 A 1 
ATOM 2585 C CE1 . TYR A 1 336 ? -7.322  5.617   -11.790 1.00 69.78 336 A 1 
ATOM 2586 C CE2 . TYR A 1 336 ? -8.970  7.370   -12.215 1.00 69.76 336 A 1 
ATOM 2587 C CZ  . TYR A 1 336 ? -8.480  6.072   -12.449 1.00 72.67 336 A 1 
ATOM 2588 O OH  . TYR A 1 336 ? -9.139  5.238   -13.337 1.00 69.57 336 A 1 
ATOM 2589 N N   . GLY A 1 337 ? -6.620  9.816   -6.274  1.00 89.65 337 A 1 
ATOM 2590 C CA  . GLY A 1 337 ? -5.989  10.796  -5.389  1.00 89.99 337 A 1 
ATOM 2591 C C   . GLY A 1 337 ? -5.323  11.944  -6.153  1.00 90.85 337 A 1 
ATOM 2592 O O   . GLY A 1 337 ? -4.322  12.486  -5.694  1.00 89.12 337 A 1 
ATOM 2593 N N   . LYS A 1 338 ? -5.832  12.273  -7.338  1.00 90.87 338 A 1 
ATOM 2594 C CA  . LYS A 1 338 ? -5.212  13.215  -8.277  1.00 91.67 338 A 1 
ATOM 2595 C C   . LYS A 1 338 ? -5.845  14.595  -8.171  1.00 91.69 338 A 1 
ATOM 2596 O O   . LYS A 1 338 ? -7.060  14.733  -8.227  1.00 91.74 338 A 1 
ATOM 2597 C CB  . LYS A 1 338 ? -5.310  12.641  -9.701  1.00 90.28 338 A 1 
ATOM 2598 C CG  . LYS A 1 338 ? -4.589  13.514  -10.732 1.00 88.64 338 A 1 
ATOM 2599 C CD  . LYS A 1 338 ? -4.798  12.952  -12.146 1.00 86.44 338 A 1 
ATOM 2600 C CE  . LYS A 1 338 ? -4.148  13.883  -13.165 1.00 80.14 338 A 1 
ATOM 2601 N NZ  . LYS A 1 338 ? -4.541  13.530  -14.541 1.00 72.85 338 A 1 
ATOM 2602 N N   . LEU A 1 339 ? -5.000  15.617  -8.104  1.00 93.30 339 A 1 
ATOM 2603 C CA  . LEU A 1 339 ? -5.367  17.026  -8.149  1.00 93.35 339 A 1 
ATOM 2604 C C   . LEU A 1 339 ? -4.649  17.698  -9.320  1.00 93.79 339 A 1 
ATOM 2605 O O   . LEU A 1 339 ? -3.442  17.540  -9.479  1.00 92.75 339 A 1 
ATOM 2606 C CB  . LEU A 1 339 ? -4.981  17.692  -6.821  1.00 92.10 339 A 1 
ATOM 2607 C CG  . LEU A 1 339 ? -5.820  17.217  -5.624  1.00 88.78 339 A 1 
ATOM 2608 C CD1 . LEU A 1 339 ? -5.130  17.586  -4.315  1.00 80.76 339 A 1 
ATOM 2609 C CD2 . LEU A 1 339 ? -7.189  17.873  -5.639  1.00 80.88 339 A 1 
ATOM 2610 N N   . THR A 1 340 ? -5.386  18.478  -10.117 1.00 94.18 340 A 1 
ATOM 2611 C CA  . THR A 1 340 ? -4.823  19.311  -11.181 1.00 94.11 340 A 1 
ATOM 2612 C C   . THR A 1 340 ? -5.364  20.719  -11.007 1.00 94.82 340 A 1 
ATOM 2613 O O   . THR A 1 340 ? -6.559  20.944  -11.164 1.00 94.26 340 A 1 
ATOM 2614 C CB  . THR A 1 340 ? -5.157  18.774  -12.578 1.00 92.19 340 A 1 
ATOM 2615 O OG1 . THR A 1 340 ? -4.894  17.389  -12.663 1.00 79.97 340 A 1 
ATOM 2616 C CG2 . THR A 1 340 ? -4.312  19.453  -13.650 1.00 77.38 340 A 1 
ATOM 2617 N N   . LEU A 1 341 ? -4.493  21.670  -10.645 1.00 95.66 341 A 1 
ATOM 2618 C CA  . LEU A 1 341 ? -4.887  23.024  -10.264 1.00 95.93 341 A 1 
ATOM 2619 C C   . LEU A 1 341 ? -3.967  24.058  -10.904 1.00 96.50 341 A 1 
ATOM 2620 O O   . LEU A 1 341 ? -2.761  23.855  -11.041 1.00 95.97 341 A 1 
ATOM 2621 C CB  . LEU A 1 341 ? -4.883  23.133  -8.728  1.00 95.11 341 A 1 
ATOM 2622 C CG  . LEU A 1 341 ? -6.085  22.451  -8.062  1.00 92.70 341 A 1 
ATOM 2623 C CD1 . LEU A 1 341 ? -5.777  22.052  -6.627  1.00 85.49 341 A 1 
ATOM 2624 C CD2 . LEU A 1 341 ? -7.301  23.384  -8.029  1.00 85.86 341 A 1 
ATOM 2625 N N   . LYS A 1 342 ? -4.541  25.212  -11.255 1.00 95.60 342 A 1 
ATOM 2626 C CA  . LYS A 1 342 ? -3.811  26.407  -11.665 1.00 96.46 342 A 1 
ATOM 2627 C C   . LYS A 1 342 ? -4.166  27.554  -10.730 1.00 96.56 342 A 1 
ATOM 2628 O O   . LYS A 1 342 ? -5.335  27.887  -10.581 1.00 96.50 342 A 1 
ATOM 2629 C CB  . LYS A 1 342 ? -4.111  26.726  -13.142 1.00 96.54 342 A 1 
ATOM 2630 C CG  . LYS A 1 342 ? -3.352  27.976  -13.640 1.00 96.25 342 A 1 
ATOM 2631 C CD  . LYS A 1 342 ? -3.660  28.234  -15.119 1.00 94.80 342 A 1 
ATOM 2632 C CE  . LYS A 1 342 ? -2.943  29.499  -15.597 1.00 92.37 342 A 1 
ATOM 2633 N NZ  . LYS A 1 342 ? -3.242  29.810  -17.016 1.00 88.09 342 A 1 
ATOM 2634 N N   . PHE A 1 343 ? -3.154  28.163  -10.143 1.00 97.56 343 A 1 
ATOM 2635 C CA  . PHE A 1 343 ? -3.278  29.275  -9.214  1.00 97.50 343 A 1 
ATOM 2636 C C   . PHE A 1 343 ? -2.725  30.548  -9.833  1.00 97.79 343 A 1 
ATOM 2637 O O   . PHE A 1 343 ? -1.649  30.535  -10.425 1.00 97.23 343 A 1 
ATOM 2638 C CB  . PHE A 1 343 ? -2.537  28.951  -7.919  1.00 97.18 343 A 1 
ATOM 2639 C CG  . PHE A 1 343 ? -3.035  27.705  -7.235  1.00 97.24 343 A 1 
ATOM 2640 C CD1 . PHE A 1 343 ? -4.165  27.758  -6.413  1.00 91.63 343 A 1 
ATOM 2641 C CD2 . PHE A 1 343 ? -2.387  26.472  -7.445  1.00 92.50 343 A 1 
ATOM 2642 C CE1 . PHE A 1 343 ? -4.644  26.600  -5.783  1.00 92.05 343 A 1 
ATOM 2643 C CE2 . PHE A 1 343 ? -2.863  25.308  -6.820  1.00 91.73 343 A 1 
ATOM 2644 C CZ  . PHE A 1 343 ? -3.993  25.375  -5.989  1.00 95.54 343 A 1 
ATOM 2645 N N   . ILE A 1 344 ? -3.436  31.670  -9.647  1.00 97.64 344 A 1 
ATOM 2646 C CA  . ILE A 1 344 ? -3.060  32.997  -10.128 1.00 97.40 344 A 1 
ATOM 2647 C C   . ILE A 1 344 ? -2.952  33.939  -8.934  1.00 97.66 344 A 1 
ATOM 2648 O O   . ILE A 1 344 ? -3.886  34.024  -8.136  1.00 97.16 344 A 1 
ATOM 2649 C CB  . ILE A 1 344 ? -4.097  33.512  -11.141 1.00 96.24 344 A 1 
ATOM 2650 C CG1 . ILE A 1 344 ? -4.335  32.557  -12.338 1.00 89.43 344 A 1 
ATOM 2651 C CG2 . ILE A 1 344 ? -3.722  34.914  -11.643 1.00 88.33 344 A 1 
ATOM 2652 C CD1 . ILE A 1 344 ? -3.127  32.338  -13.249 1.00 77.69 344 A 1 
ATOM 2653 N N   . CYS A 1 345 ? -1.862  34.699  -8.843  1.00 97.35 345 A 1 
ATOM 2654 C CA  . CYS A 1 345 ? -1.824  35.869  -7.971  1.00 97.22 345 A 1 
ATOM 2655 C C   . CYS A 1 345 ? -2.591  37.013  -8.650  1.00 96.81 345 A 1 
ATOM 2656 O O   . CYS A 1 345 ? -2.145  37.576  -9.651  1.00 96.61 345 A 1 
ATOM 2657 C CB  . CYS A 1 345 ? -0.372  36.232  -7.644  1.00 97.37 345 A 1 
ATOM 2658 S SG  . CYS A 1 345 ? -0.356  37.592  -6.439  1.00 96.99 345 A 1 
ATOM 2659 N N   . THR A 1 346 ? -3.772  37.357  -8.121  1.00 96.53 346 A 1 
ATOM 2660 C CA  . THR A 1 346 ? -4.652  38.370  -8.713  1.00 95.87 346 A 1 
ATOM 2661 C C   . THR A 1 346 ? -4.251  39.802  -8.344  1.00 96.00 346 A 1 
ATOM 2662 O O   . THR A 1 346 ? -4.690  40.746  -8.995  1.00 94.66 346 A 1 
ATOM 2663 C CB  . THR A 1 346 ? -6.119  38.124  -8.334  1.00 95.58 346 A 1 
ATOM 2664 O OG1 . THR A 1 346 ? -6.259  38.121  -6.943  1.00 92.76 346 A 1 
ATOM 2665 C CG2 . THR A 1 346 ? -6.628  36.779  -8.855  1.00 91.24 346 A 1 
ATOM 2666 N N   . THR A 1 347 ? -3.356  39.972  -7.361  1.00 96.64 347 A 1 
ATOM 2667 C CA  . THR A 1 347 ? -2.849  41.259  -6.866  1.00 96.59 347 A 1 
ATOM 2668 C C   . THR A 1 347 ? -1.491  41.653  -7.449  1.00 96.43 347 A 1 
ATOM 2669 O O   . THR A 1 347 ? -0.885  42.619  -7.000  1.00 94.52 347 A 1 
ATOM 2670 C CB  . THR A 1 347 ? -2.825  41.263  -5.332  1.00 96.13 347 A 1 
ATOM 2671 O OG1 . THR A 1 347 ? -2.208  40.095  -4.849  1.00 93.32 347 A 1 
ATOM 2672 C CG2 . THR A 1 347 ? -4.239  41.295  -4.764  1.00 92.27 347 A 1 
ATOM 2673 N N   . GLY A 1 348 ? -1.011  40.945  -8.473  1.00 96.43 348 A 1 
ATOM 2674 C CA  . GLY A 1 348 ? 0.252   41.222  -9.157  1.00 96.05 348 A 1 
ATOM 2675 C C   . GLY A 1 348 ? 1.317   40.178  -8.850  1.00 96.64 348 A 1 
ATOM 2676 O O   . GLY A 1 348 ? 1.121   38.997  -9.124  1.00 94.68 348 A 1 
ATOM 2677 N N   . LYS A 1 349 ? 2.473   40.614  -8.317  1.00 96.95 349 A 1 
ATOM 2678 C CA  . LYS A 1 349 ? 3.562   39.711  -7.956  1.00 97.08 349 A 1 
ATOM 2679 C C   . LYS A 1 349 ? 3.345   39.160  -6.547  1.00 97.45 349 A 1 
ATOM 2680 O O   . LYS A 1 349 ? 3.148   39.931  -5.619  1.00 96.18 349 A 1 
ATOM 2681 C CB  . LYS A 1 349 ? 4.906   40.431  -8.095  1.00 95.31 349 A 1 
ATOM 2682 C CG  . LYS A 1 349 ? 6.077   39.452  -7.920  1.00 81.85 349 A 1 
ATOM 2683 C CD  . LYS A 1 349 ? 7.441   40.143  -8.058  1.00 72.72 349 A 1 
ATOM 2684 C CE  . LYS A 1 349 ? 8.515   39.093  -7.817  1.00 60.69 349 A 1 
ATOM 2685 N NZ  . LYS A 1 349 ? 9.892   39.671  -7.796  1.00 51.73 349 A 1 
ATOM 2686 N N   . LEU A 1 350 ? 3.432   37.840  -6.393  1.00 97.27 350 A 1 
ATOM 2687 C CA  . LEU A 1 350 ? 3.321   37.193  -5.096  1.00 97.57 350 A 1 
ATOM 2688 C C   . LEU A 1 350 ? 4.514   37.585  -4.198  1.00 97.66 350 A 1 
ATOM 2689 O O   . LEU A 1 350 ? 5.660   37.423  -4.623  1.00 97.26 350 A 1 
ATOM 2690 C CB  . LEU A 1 350 ? 3.232   35.669  -5.325  1.00 97.50 350 A 1 
ATOM 2691 C CG  . LEU A 1 350 ? 2.798   34.886  -4.076  1.00 96.58 350 A 1 
ATOM 2692 C CD1 . LEU A 1 350 ? 1.315   35.096  -3.762  1.00 92.47 350 A 1 
ATOM 2693 C CD2 . LEU A 1 350 ? 3.008   33.391  -4.311  1.00 92.31 350 A 1 
ATOM 2694 N N   . PRO A 1 351 ? 4.292   38.104  -2.963  1.00 97.76 351 A 1 
ATOM 2695 C CA  . PRO A 1 351 ? 5.372   38.575  -2.096  1.00 97.45 351 A 1 
ATOM 2696 C C   . PRO A 1 351 ? 6.137   37.449  -1.393  1.00 97.76 351 A 1 
ATOM 2697 O O   . PRO A 1 351 ? 7.118   37.707  -0.700  1.00 97.09 351 A 1 
ATOM 2698 C CB  . PRO A 1 351 ? 4.686   39.512  -1.099  1.00 96.99 351 A 1 
ATOM 2699 C CG  . PRO A 1 351 ? 3.303   38.889  -0.947  1.00 95.86 351 A 1 
ATOM 2700 C CD  . PRO A 1 351 ? 3.002   38.382  -2.361  1.00 97.54 351 A 1 
ATOM 2701 N N   . VAL A 1 352 ? 5.715   36.191  -1.563  1.00 97.76 352 A 1 
ATOM 2702 C CA  . VAL A 1 352 ? 6.341   34.990  -1.000  1.00 97.94 352 A 1 
ATOM 2703 C C   . VAL A 1 352 ? 6.535   33.932  -2.094  1.00 98.17 352 A 1 
ATOM 2704 O O   . VAL A 1 352 ? 5.808   33.952  -3.087  1.00 97.87 352 A 1 
ATOM 2705 C CB  . VAL A 1 352 ? 5.523   34.416  0.175   1.00 97.81 352 A 1 
ATOM 2706 C CG1 . VAL A 1 352 ? 5.399   35.436  1.317   1.00 95.63 352 A 1 
ATOM 2707 C CG2 . VAL A 1 352 ? 4.113   33.968  -0.223  1.00 92.71 352 A 1 
ATOM 2708 N N   . PRO A 1 353 ? 7.481   32.995  -1.955  1.00 98.18 353 A 1 
ATOM 2709 C CA  . PRO A 1 353 ? 7.638   31.919  -2.929  1.00 98.09 353 A 1 
ATOM 2710 C C   . PRO A 1 353 ? 6.393   31.025  -2.999  1.00 98.29 353 A 1 
ATOM 2711 O O   . PRO A 1 353 ? 5.891   30.596  -1.964  1.00 98.05 353 A 1 
ATOM 2712 C CB  . PRO A 1 353 ? 8.875   31.131  -2.489  1.00 97.81 353 A 1 
ATOM 2713 C CG  . PRO A 1 353 ? 9.642   32.106  -1.599  1.00 96.82 353 A 1 
ATOM 2714 C CD  . PRO A 1 353 ? 8.529   32.928  -0.955  1.00 97.86 353 A 1 
ATOM 2715 N N   . TRP A 1 354 ? 5.946   30.658  -4.213  1.00 97.98 354 A 1 
ATOM 2716 C CA  . TRP A 1 354 ? 4.819   29.741  -4.434  1.00 97.90 354 A 1 
ATOM 2717 C C   . TRP A 1 354 ? 4.906   28.438  -3.622  1.00 97.98 354 A 1 
ATOM 2718 O O   . TRP A 1 354 ? 3.884   28.053  -3.051  1.00 97.69 354 A 1 
ATOM 2719 C CB  . TRP A 1 354 ? 4.684   29.429  -5.928  1.00 97.96 354 A 1 
ATOM 2720 C CG  . TRP A 1 354 ? 4.006   30.496  -6.724  1.00 98.09 354 A 1 
ATOM 2721 C CD1 . TRP A 1 354 ? 4.594   31.354  -7.587  1.00 97.32 354 A 1 
ATOM 2722 C CD2 . TRP A 1 354 ? 2.584   30.811  -6.737  1.00 98.13 354 A 1 
ATOM 2723 N NE1 . TRP A 1 354 ? 3.639   32.183  -8.147  1.00 97.54 354 A 1 
ATOM 2724 C CE2 . TRP A 1 354 ? 2.392   31.886  -7.645  1.00 97.90 354 A 1 
ATOM 2725 C CE3 . TRP A 1 354 ? 1.457   30.289  -6.075  1.00 98.07 354 A 1 
ATOM 2726 C CZ2 . TRP A 1 354 ? 1.112   32.438  -7.881  1.00 97.84 354 A 1 
ATOM 2727 C CZ3 . TRP A 1 354 ? 0.185   30.847  -6.308  1.00 97.17 354 A 1 
ATOM 2728 C CH2 . TRP A 1 354 ? 0.019   31.908  -7.200  1.00 97.23 354 A 1 
ATOM 2729 N N   . PRO A 1 355 ? 6.081   27.782  -3.485  1.00 97.89 355 A 1 
ATOM 2730 C CA  . PRO A 1 355 ? 6.189   26.567  -2.689  1.00 97.65 355 A 1 
ATOM 2731 C C   . PRO A 1 355 ? 5.727   26.717  -1.234  1.00 97.51 355 A 1 
ATOM 2732 O O   . PRO A 1 355 ? 5.171   25.781  -0.674  1.00 97.22 355 A 1 
ATOM 2733 C CB  . PRO A 1 355 ? 7.665   26.156  -2.771  1.00 97.49 355 A 1 
ATOM 2734 C CG  . PRO A 1 355 ? 8.102   26.701  -4.124  1.00 96.18 355 A 1 
ATOM 2735 C CD  . PRO A 1 355 ? 7.332   28.014  -4.197  1.00 97.68 355 A 1 
ATOM 2736 N N   . THR A 1 356 ? 5.854   27.897  -0.631  1.00 98.02 356 A 1 
ATOM 2737 C CA  . THR A 1 356 ? 5.418   28.139  0.756   1.00 98.05 356 A 1 
ATOM 2738 C C   . THR A 1 356 ? 3.898   28.123  0.920   1.00 98.06 356 A 1 
ATOM 2739 O O   . THR A 1 356 ? 3.401   28.013  2.044   1.00 97.62 356 A 1 
ATOM 2740 C CB  . THR A 1 356 ? 5.959   29.463  1.317   1.00 98.05 356 A 1 
ATOM 2741 O OG1 . THR A 1 356 ? 5.368   30.573  0.689   1.00 95.70 356 A 1 
ATOM 2742 C CG2 . THR A 1 356 ? 7.471   29.582  1.180   1.00 93.48 356 A 1 
ATOM 2743 N N   . LEU A 1 357 ? 3.148   28.223  -0.181  1.00 98.01 357 A 1 
ATOM 2744 C CA  . LEU A 1 357 ? 1.687   28.211  -0.188  1.00 97.95 357 A 1 
ATOM 2745 C C   . LEU A 1 357 ? 1.096   26.857  -0.595  1.00 97.60 357 A 1 
ATOM 2746 O O   . LEU A 1 357 ? -0.098  26.665  -0.413  1.00 96.97 357 A 1 
ATOM 2747 C CB  . LEU A 1 357 ? 1.158   29.325  -1.107  1.00 97.95 357 A 1 
ATOM 2748 C CG  . LEU A 1 357 ? 1.572   30.760  -0.708  1.00 97.73 357 A 1 
ATOM 2749 C CD1 . LEU A 1 357 ? 0.888   31.737  -1.652  1.00 95.65 357 A 1 
ATOM 2750 C CD2 . LEU A 1 357 ? 1.167   31.112  0.725   1.00 95.47 357 A 1 
ATOM 2751 N N   . VAL A 1 358 ? 1.896   25.900  -1.108  1.00 97.59 358 A 1 
ATOM 2752 C CA  . VAL A 1 358 ? 1.390   24.612  -1.617  1.00 97.09 358 A 1 
ATOM 2753 C C   . VAL A 1 358 ? 0.540   23.893  -0.568  1.00 96.42 358 A 1 
ATOM 2754 O O   . VAL A 1 358 ? -0.598  23.525  -0.848  1.00 95.45 358 A 1 
ATOM 2755 C CB  . VAL A 1 358 ? 2.536   23.711  -2.100  1.00 96.60 358 A 1 
ATOM 2756 C CG1 . VAL A 1 358 ? 2.087   22.275  -2.415  1.00 94.04 358 A 1 
ATOM 2757 C CG2 . VAL A 1 358 ? 3.146   24.285  -3.374  1.00 93.39 358 A 1 
ATOM 2758 N N   . THR A 1 359 ? 1.017   23.775  0.668   1.00 97.08 359 A 1 
ATOM 2759 C CA  . THR A 1 359 ? 0.247   23.133  1.737   1.00 96.63 359 A 1 
ATOM 2760 C C   . THR A 1 359 ? -1.033  23.877  2.077   1.00 96.26 359 A 1 
ATOM 2761 O O   . THR A 1 359 ? -2.035  23.258  2.415   1.00 94.86 359 A 1 
ATOM 2762 C CB  . THR A 1 359 ? 1.064   22.963  3.019   1.00 96.09 359 A 1 
ATOM 2763 O OG1 . THR A 1 359 ? 1.575   24.203  3.456   1.00 92.80 359 A 1 
ATOM 2764 C CG2 . THR A 1 359 ? 2.220   22.004  2.833   1.00 92.95 359 A 1 
ATOM 2765 N N   . THR A 1 360 ? -1.059  25.205  1.980   1.00 96.92 360 A 1 
ATOM 2766 C CA  . THR A 1 360 ? -2.251  26.008  2.252   1.00 96.91 360 A 1 
ATOM 2767 C C   . THR A 1 360 ? -3.279  25.855  1.135   1.00 96.78 360 A 1 
ATOM 2768 O O   . THR A 1 360 ? -4.471  25.750  1.416   1.00 95.34 360 A 1 
ATOM 2769 C CB  . THR A 1 360 ? -1.864  27.471  2.459   1.00 96.79 360 A 1 
ATOM 2770 O OG1 . THR A 1 360 ? -0.980  27.553  3.562   1.00 94.10 360 A 1 
ATOM 2771 C CG2 . THR A 1 360 ? -3.053  28.362  2.780   1.00 92.77 360 A 1 
ATOM 2772 N N   . LEU A 1 361 ? -2.828  25.777  -0.120  1.00 96.10 361 A 1 
ATOM 2773 C CA  . LEU A 1 361 ? -3.692  25.711  -1.298  1.00 95.01 361 A 1 
ATOM 2774 C C   . LEU A 1 361 ? -4.217  24.298  -1.566  1.00 93.57 361 A 1 
ATOM 2775 O O   . LEU A 1 361 ? -5.431  24.114  -1.656  1.00 90.77 361 A 1 
ATOM 2776 C CB  . LEU A 1 361 ? -2.923  26.285  -2.497  1.00 95.48 361 A 1 
ATOM 2777 C CG  . LEU A 1 361 ? -2.561  27.782  -2.386  1.00 96.07 361 A 1 
ATOM 2778 C CD1 . LEU A 1 361 ? -1.596  28.176  -3.501  1.00 92.36 361 A 1 
ATOM 2779 C CD2 . LEU A 1 361 ? -3.785  28.685  -2.466  1.00 92.95 361 A 1 
ATOM 2780 N N   . THR A 1 362 ? -3.340  23.283  -1.659  1.00 89.37 362 A 1 
ATOM 2781 C CA  . THR A 1 362 ? -3.711  21.932  -2.118  1.00 86.51 362 A 1 
ATOM 2782 C C   . THR A 1 362 ? -3.797  20.905  -1.011  1.00 85.67 362 A 1 
ATOM 2783 O O   . THR A 1 362 ? -4.779  20.170  -0.955  1.00 80.31 362 A 1 
ATOM 2784 C CB  . THR A 1 362 ? -2.786  21.397  -3.204  1.00 83.56 362 A 1 
ATOM 2785 O OG1 . THR A 1 362 ? -1.441  21.442  -2.794  1.00 79.22 362 A 1 
ATOM 2786 C CG2 . THR A 1 362 ? -2.927  22.232  -4.468  1.00 76.94 362 A 1 
ATOM 2787 N N   . TYR A 1 363 ? -2.881  20.898  -0.033  1.00 85.81 363 A 1 
ATOM 2788 C CA  . TYR A 1 363 ? -3.139  20.146  1.206   1.00 83.93 363 A 1 
ATOM 2789 C C   . TYR A 1 363 ? -4.287  20.781  2.006   1.00 83.68 363 A 1 
ATOM 2790 O O   . TYR A 1 363 ? -4.647  20.289  3.068   1.00 79.11 363 A 1 
ATOM 2791 C CB  . TYR A 1 363 ? -1.900  20.035  2.099   1.00 81.77 363 A 1 
ATOM 2792 C CG  . TYR A 1 363 ? -0.664  19.342  1.579   1.00 80.86 363 A 1 
ATOM 2793 C CD1 . TYR A 1 363 ? -0.112  18.298  2.335   1.00 70.75 363 A 1 
ATOM 2794 C CD2 . TYR A 1 363 ? 0.009   19.793  0.438   1.00 70.62 363 A 1 
ATOM 2795 C CE1 . TYR A 1 363 ? 1.108   17.712  1.956   1.00 71.27 363 A 1 
ATOM 2796 C CE2 . TYR A 1 363 ? 1.225   19.205  0.045   1.00 71.72 363 A 1 
ATOM 2797 C CZ  . TYR A 1 363 ? 1.773   18.174  0.810   1.00 77.69 363 A 1 
ATOM 2798 O OH  . TYR A 1 363 ? 2.961   17.622  0.436   1.00 72.51 363 A 1 
ATOM 2799 N N   . GLY A 1 364 ? -4.872  21.867  1.513   1.00 81.31 364 A 1 
ATOM 2800 C CA  . GLY A 1 364 ? -6.168  22.381  1.908   1.00 78.72 364 A 1 
ATOM 2801 C C   . GLY A 1 364 ? -7.329  21.476  1.493   1.00 84.05 364 A 1 
ATOM 2802 O O   . GLY A 1 364 ? -8.319  21.414  2.215   1.00 79.22 364 A 1 
ATOM 2803 N N   . VAL A 1 365 ? -7.202  20.717  0.395   1.00 88.18 365 A 1 
ATOM 2804 C CA  . VAL A 1 365 ? -8.292  19.898  -0.170  1.00 91.08 365 A 1 
ATOM 2805 C C   . VAL A 1 365 ? -8.035  18.395  -0.028  1.00 93.68 365 A 1 
ATOM 2806 O O   . VAL A 1 365 ? -8.211  17.609  -0.951  1.00 92.40 365 A 1 
ATOM 2807 C CB  . VAL A 1 365 ? -8.668  20.348  -1.598  1.00 88.33 365 A 1 
ATOM 2808 C CG1 . VAL A 1 365 ? -9.202  21.776  -1.569  1.00 86.09 365 A 1 
ATOM 2809 C CG2 . VAL A 1 365 ? -7.504  20.292  -2.573  1.00 85.69 365 A 1 
ATOM 2810 N N   . GLN A 1 366 ? -7.638  17.970  1.171   1.00 93.93 366 A 1 
ATOM 2811 C CA  . GLN A 1 366 ? -7.306  16.573  1.486   1.00 94.50 366 A 1 
ATOM 2812 C C   . GLN A 1 366 ? -8.489  15.590  1.354   1.00 95.00 366 A 1 
ATOM 2813 O O   . GLN A 1 366 ? -8.278  14.378  1.376   1.00 94.35 366 A 1 
ATOM 2814 C CB  . GLN A 1 366 ? -6.675  16.508  2.887   1.00 93.71 366 A 1 
ATOM 2815 C CG  . GLN A 1 366 ? -5.277  17.134  2.895   1.00 91.58 366 A 1 
ATOM 2816 C CD  . GLN A 1 366 ? -4.626  17.201  4.276   1.00 90.12 366 A 1 
ATOM 2817 O OE1 . GLN A 1 366 ? -5.213  17.628  5.253   1.00 82.43 366 A 1 
ATOM 2818 N NE2 . GLN A 1 366 ? -3.384  16.815  4.391   1.00 79.48 366 A 1 
ATOM 2819 N N   . CYS A 1 367 ? -9.710  16.074  1.131   1.00 95.81 367 A 1 
ATOM 2820 C CA  . CYS A 1 367 ? -10.859 15.254  0.738   1.00 96.15 367 A 1 
ATOM 2821 C C   . CYS A 1 367 ? -10.678 14.555  -0.620  1.00 96.37 367 A 1 
ATOM 2822 O O   . CYS A 1 367 ? -11.341 13.566  -0.877  1.00 95.97 367 A 1 
ATOM 2823 C CB  . CYS A 1 367 ? -12.116 16.122  0.742   1.00 95.79 367 A 1 
ATOM 2824 S SG  . CYS A 1 367 ? -11.864 17.623  -0.250  1.00 95.05 367 A 1 
ATOM 2825 N N   . PHE A 1 368 ? -9.737  14.984  -1.465  1.00 96.16 368 A 1 
ATOM 2826 C CA  . PHE A 1 368 ? -9.389  14.284  -2.701  1.00 95.84 368 A 1 
ATOM 2827 C C   . PHE A 1 368 ? -8.329  13.191  -2.529  1.00 95.29 368 A 1 
ATOM 2828 O O   . PHE A 1 368 ? -7.968  12.531  -3.501  1.00 94.03 368 A 1 
ATOM 2829 C CB  . PHE A 1 368 ? -8.970  15.290  -3.773  1.00 95.92 368 A 1 
ATOM 2830 C CG  . PHE A 1 368 ? -10.137 16.101  -4.259  1.00 96.34 368 A 1 
ATOM 2831 C CD1 . PHE A 1 368 ? -11.082 15.515  -5.117  1.00 91.04 368 A 1 
ATOM 2832 C CD2 . PHE A 1 368 ? -10.310 17.429  -3.842  1.00 91.22 368 A 1 
ATOM 2833 C CE1 . PHE A 1 368 ? -12.190 16.253  -5.570  1.00 91.48 368 A 1 
ATOM 2834 C CE2 . PHE A 1 368 ? -11.412 18.168  -4.293  1.00 91.05 368 A 1 
ATOM 2835 C CZ  . PHE A 1 368 ? -12.353 17.578  -5.152  1.00 95.79 368 A 1 
ATOM 2836 N N   . SER A 1 369 ? -7.865  12.965  -1.309  1.00 95.65 369 A 1 
ATOM 2837 C CA  . SER A 1 369 ? -6.969  11.846  -1.029  1.00 94.99 369 A 1 
ATOM 2838 C C   . SER A 1 369 ? -7.643  10.524  -1.411  1.00 94.65 369 A 1 
ATOM 2839 O O   . SER A 1 369 ? -8.806  10.293  -1.076  1.00 93.89 369 A 1 
ATOM 2840 C CB  . SER A 1 369 ? -6.581  11.787  0.450   1.00 94.29 369 A 1 
ATOM 2841 O OG  . SER A 1 369 ? -6.093  13.033  0.887   1.00 87.04 369 A 1 
ATOM 2842 N N   . ARG A 1 370 ? -6.895  9.645   -2.060  1.00 92.54 370 A 1 
ATOM 2843 C CA  . ARG A 1 370 ? -7.341  8.274   -2.284  1.00 90.90 370 A 1 
ATOM 2844 C C   . ARG A 1 370 ? -7.213  7.502   -0.983  1.00 90.11 370 A 1 
ATOM 2845 O O   . ARG A 1 370 ? -6.104  7.235   -0.537  1.00 89.28 370 A 1 
ATOM 2846 C CB  . ARG A 1 370 ? -6.536  7.644   -3.426  1.00 88.66 370 A 1 
ATOM 2847 C CG  . ARG A 1 370 ? -6.948  6.185   -3.636  1.00 82.07 370 A 1 
ATOM 2848 C CD  . ARG A 1 370 ? -6.060  5.535   -4.675  1.00 77.39 370 A 1 
ATOM 2849 N NE  . ARG A 1 370 ? -6.349  4.095   -4.777  1.00 69.76 370 A 1 
ATOM 2850 C CZ  . ARG A 1 370 ? -6.387  3.392   -5.891  1.00 62.86 370 A 1 
ATOM 2851 N NH1 . ARG A 1 370 ? -6.274  3.961   -7.050  1.00 57.46 370 A 1 
ATOM 2852 N NH2 . ARG A 1 370 ? -6.527  2.113   -5.863  1.00 56.45 370 A 1 
ATOM 2853 N N   . TYR A 1 371 ? -8.345  7.070   -0.439  1.00 89.32 371 A 1 
ATOM 2854 C CA  . TYR A 1 371 ? -8.382  6.064   0.619   1.00 89.08 371 A 1 
ATOM 2855 C C   . TYR A 1 371 ? -8.606  4.688   -0.018  1.00 86.45 371 A 1 
ATOM 2856 O O   . TYR A 1 371 ? -9.633  4.487   -0.667  1.00 83.89 371 A 1 
ATOM 2857 C CB  . TYR A 1 371 ? -9.444  6.439   1.655   1.00 90.56 371 A 1 
ATOM 2858 C CG  . TYR A 1 371 ? -8.951  7.457   2.670   1.00 91.34 371 A 1 
ATOM 2859 C CD1 . TYR A 1 371 ? -8.619  7.055   3.973   1.00 88.39 371 A 1 
ATOM 2860 C CD2 . TYR A 1 371 ? -8.792  8.812   2.306   1.00 88.43 371 A 1 
ATOM 2861 C CE1 . TYR A 1 371 ? -8.141  7.985   4.914   1.00 88.76 371 A 1 
ATOM 2862 C CE2 . TYR A 1 371 ? -8.305  9.748   3.236   1.00 88.57 371 A 1 
ATOM 2863 C CZ  . TYR A 1 371 ? -7.983  9.328   4.544   1.00 92.31 371 A 1 
ATOM 2864 O OH  . TYR A 1 371 ? -7.505  10.237  5.449   1.00 92.22 371 A 1 
ATOM 2865 N N   . PRO A 1 372 ? -7.670  3.734   0.124   1.00 85.41 372 A 1 
ATOM 2866 C CA  . PRO A 1 372 ? -7.892  2.353   -0.296  1.00 81.74 372 A 1 
ATOM 2867 C C   . PRO A 1 372 ? -9.128  1.745   0.383   1.00 81.22 372 A 1 
ATOM 2868 O O   . PRO A 1 372 ? -9.457  2.127   1.494   1.00 79.38 372 A 1 
ATOM 2869 C CB  . PRO A 1 372 ? -6.618  1.593   0.103   1.00 79.36 372 A 1 
ATOM 2870 C CG  . PRO A 1 372 ? -5.551  2.676   0.203   1.00 77.62 372 A 1 
ATOM 2871 C CD  . PRO A 1 372 ? -6.333  3.889   0.688   1.00 80.17 372 A 1 
ATOM 2872 N N   . ASP A 1 373 ? -9.761  0.747   -0.232  1.00 74.70 373 A 1 
ATOM 2873 C CA  . ASP A 1 373 ? -11.022 0.173   0.269   1.00 73.96 373 A 1 
ATOM 2874 C C   . ASP A 1 373 ? -10.963 -0.260  1.746   1.00 73.93 373 A 1 
ATOM 2875 O O   . ASP A 1 373 ? -11.907 -0.046  2.496   1.00 72.58 373 A 1 
ATOM 2876 C CB  . ASP A 1 373 ? -11.423 -1.029  -0.588  1.00 72.70 373 A 1 
ATOM 2877 C CG  . ASP A 1 373 ? -11.823 -0.661  -2.019  1.00 68.96 373 A 1 
ATOM 2878 O OD1 . ASP A 1 373 ? -12.427 0.416   -2.201  1.00 64.40 373 A 1 
ATOM 2879 O OD2 . ASP A 1 373 ? -11.515 -1.464  -2.912  1.00 63.25 373 A 1 
ATOM 2880 N N   . HIS A 1 374 ? -9.833  -0.824  2.192   1.00 76.06 374 A 1 
ATOM 2881 C CA  . HIS A 1 374 ? -9.635  -1.233  3.586   1.00 75.00 374 A 1 
ATOM 2882 C C   . HIS A 1 374 ? -9.419  -0.067  4.567   1.00 76.76 374 A 1 
ATOM 2883 O O   . HIS A 1 374 ? -9.336  -0.293  5.771   1.00 76.19 374 A 1 
ATOM 2884 C CB  . HIS A 1 374 ? -8.471  -2.235  3.653   1.00 71.84 374 A 1 
ATOM 2885 C CG  . HIS A 1 374 ? -7.117  -1.615  3.369   1.00 68.48 374 A 1 
ATOM 2886 N ND1 . HIS A 1 374 ? -6.563  -1.384  2.132   1.00 61.82 374 A 1 
ATOM 2887 C CD2 . HIS A 1 374 ? -6.211  -1.193  4.299   1.00 61.77 374 A 1 
ATOM 2888 C CE1 . HIS A 1 374 ? -5.352  -0.828  2.313   1.00 60.30 374 A 1 
ATOM 2889 N NE2 . HIS A 1 374 ? -5.097  -0.703  3.613   1.00 61.23 374 A 1 
ATOM 2890 N N   . MET A 1 375 ? -9.297  1.179   4.066   1.00 78.14 375 A 1 
ATOM 2891 C CA  . MET A 1 375 ? -9.087  2.384   4.869   1.00 82.00 375 A 1 
ATOM 2892 C C   . MET A 1 375 ? -10.231 3.402   4.780   1.00 83.62 375 A 1 
ATOM 2893 O O   . MET A 1 375 ? -10.157 4.438   5.432   1.00 83.63 375 A 1 
ATOM 2894 C CB  . MET A 1 375 ? -7.756  3.057   4.484   1.00 82.61 375 A 1 
ATOM 2895 C CG  . MET A 1 375 ? -6.541  2.214   4.848   1.00 80.89 375 A 1 
ATOM 2896 S SD  . MET A 1 375 ? -4.959  3.089   4.681   1.00 81.69 375 A 1 
ATOM 2897 C CE  . MET A 1 375 ? -5.169  4.379   5.926   1.00 76.81 375 A 1 
ATOM 2898 N N   . LYS A 1 376 ? -11.295 3.121   4.017   1.00 83.18 376 A 1 
ATOM 2899 C CA  . LYS A 1 376 ? -12.411 4.056   3.809   1.00 84.13 376 A 1 
ATOM 2900 C C   . LYS A 1 376 ? -13.061 4.532   5.107   1.00 85.55 376 A 1 
ATOM 2901 O O   . LYS A 1 376 ? -13.419 5.696   5.243   1.00 85.19 376 A 1 
ATOM 2902 C CB  . LYS A 1 376 ? -13.442 3.401   2.892   1.00 82.87 376 A 1 
ATOM 2903 C CG  . LYS A 1 376 ? -12.973 3.465   1.442   1.00 80.19 376 A 1 
ATOM 2904 C CD  . LYS A 1 376 ? -14.015 2.860   0.503   1.00 74.86 376 A 1 
ATOM 2905 C CE  . LYS A 1 376 ? -13.595 3.155   -0.932  1.00 70.63 376 A 1 
ATOM 2906 N NZ  . LYS A 1 376 ? -14.498 2.494   -1.885  1.00 63.50 376 A 1 
ATOM 2907 N N   . GLN A 1 377 ? -13.119 3.663   6.110   1.00 84.37 377 A 1 
ATOM 2908 C CA  . GLN A 1 377 ? -13.604 3.972   7.461   1.00 84.39 377 A 1 
ATOM 2909 C C   . GLN A 1 377 ? -12.728 4.982   8.236   1.00 86.71 377 A 1 
ATOM 2910 O O   . GLN A 1 377 ? -13.100 5.388   9.332   1.00 86.46 377 A 1 
ATOM 2911 C CB  . GLN A 1 377 ? -13.761 2.656   8.236   1.00 80.28 377 A 1 
ATOM 2912 C CG  . GLN A 1 377 ? -12.414 1.963   8.514   1.00 68.57 377 A 1 
ATOM 2913 C CD  . GLN A 1 377 ? -12.564 0.568   9.140   1.00 59.96 377 A 1 
ATOM 2914 O OE1 . GLN A 1 377 ? -13.650 0.100   9.442   1.00 53.02 377 A 1 
ATOM 2915 N NE2 . GLN A 1 377 ? -11.485 -0.137  9.330   1.00 49.93 377 A 1 
ATOM 2916 N N   . HIS A 1 378 ? -11.580 5.377   7.684   1.00 86.69 378 A 1 
ATOM 2917 C CA  . HIS A 1 378 ? -10.651 6.338   8.272   1.00 88.84 378 A 1 
ATOM 2918 C C   . HIS A 1 378 ? -10.642 7.692   7.546   1.00 91.50 378 A 1 
ATOM 2919 O O   . HIS A 1 378 ? -9.886  8.587   7.927   1.00 92.01 378 A 1 
ATOM 2920 C CB  . HIS A 1 378 ? -9.253  5.707   8.354   1.00 87.60 378 A 1 
ATOM 2921 C CG  . HIS A 1 378 ? -9.223  4.426   9.146   1.00 85.83 378 A 1 
ATOM 2922 N ND1 . HIS A 1 378 ? -9.491  4.287   10.485  1.00 77.38 378 A 1 
ATOM 2923 C CD2 . HIS A 1 378 ? -8.940  3.169   8.666   1.00 76.82 378 A 1 
ATOM 2924 C CE1 . HIS A 1 378 ? -9.366  2.981   10.805  1.00 77.71 378 A 1 
ATOM 2925 N NE2 . HIS A 1 378 ? -9.034  2.269   9.725   1.00 78.76 378 A 1 
ATOM 2926 N N   . ASP A 1 379 ? -11.485 7.882   6.525   1.00 91.55 379 A 1 
ATOM 2927 C CA  . ASP A 1 379 ? -11.550 9.127   5.756   1.00 93.47 379 A 1 
ATOM 2928 C C   . ASP A 1 379 ? -12.465 10.159  6.432   1.00 94.28 379 A 1 
ATOM 2929 O O   . ASP A 1 379 ? -13.637 10.332  6.085   1.00 94.10 379 A 1 
ATOM 2930 C CB  . ASP A 1 379 ? -11.935 8.836   4.303   1.00 93.90 379 A 1 
ATOM 2931 C CG  . ASP A 1 379 ? -11.718 10.042  3.387   1.00 94.16 379 A 1 
ATOM 2932 O OD1 . ASP A 1 379 ? -11.567 11.184  3.872   1.00 92.17 379 A 1 
ATOM 2933 O OD2 . ASP A 1 379 ? -11.683 9.826   2.161   1.00 91.64 379 A 1 
ATOM 2934 N N   . PHE A 1 380 ? -11.911 10.888  7.396   1.00 94.18 380 A 1 
ATOM 2935 C CA  . PHE A 1 380 ? -12.593 12.023  8.014   1.00 95.29 380 A 1 
ATOM 2936 C C   . PHE A 1 380 ? -13.019 13.060  6.964   1.00 96.06 380 A 1 
ATOM 2937 O O   . PHE A 1 380 ? -14.133 13.571  7.040   1.00 96.06 380 A 1 
ATOM 2938 C CB  . PHE A 1 380 ? -11.668 12.667  9.054   1.00 95.51 380 A 1 
ATOM 2939 C CG  . PHE A 1 380 ? -12.145 14.029  9.530   1.00 95.77 380 A 1 
ATOM 2940 C CD1 . PHE A 1 380 ? -11.685 15.202  8.903   1.00 92.95 380 A 1 
ATOM 2941 C CD2 . PHE A 1 380 ? -13.107 14.129  10.553  1.00 92.95 380 A 1 
ATOM 2942 C CE1 . PHE A 1 380 ? -12.187 16.452  9.277   1.00 93.77 380 A 1 
ATOM 2943 C CE2 . PHE A 1 380 ? -13.610 15.383  10.935  1.00 92.89 380 A 1 
ATOM 2944 C CZ  . PHE A 1 380 ? -13.156 16.542  10.295  1.00 95.66 380 A 1 
ATOM 2945 N N   . PHE A 1 381 ? -12.158 13.367  5.999   1.00 96.45 381 A 1 
ATOM 2946 C CA  . PHE A 1 381 ? -12.323 14.506  5.100   1.00 96.74 381 A 1 
ATOM 2947 C C   . PHE A 1 381 ? -13.583 14.391  4.241   1.00 96.86 381 A 1 
ATOM 2948 O O   . PHE A 1 381 ? -14.386 15.322  4.203   1.00 96.31 381 A 1 
ATOM 2949 C CB  . PHE A 1 381 ? -11.086 14.626  4.209   1.00 96.54 381 A 1 
ATOM 2950 C CG  . PHE A 1 381 ? -9.772  14.748  4.937   1.00 96.70 381 A 1 
ATOM 2951 C CD1 . PHE A 1 381 ? -9.384  15.983  5.487   1.00 92.48 381 A 1 
ATOM 2952 C CD2 . PHE A 1 381 ? -8.922  13.639  5.050   1.00 92.16 381 A 1 
ATOM 2953 C CE1 . PHE A 1 381 ? -8.143  16.119  6.128   1.00 92.31 381 A 1 
ATOM 2954 C CE2 . PHE A 1 381 ? -7.680  13.765  5.689   1.00 91.57 381 A 1 
ATOM 2955 C CZ  . PHE A 1 381 ? -7.290  15.007  6.224   1.00 95.52 381 A 1 
ATOM 2956 N N   . LYS A 1 382 ? -13.802 13.251  3.575   1.00 95.54 382 A 1 
ATOM 2957 C CA  . LYS A 1 382 ? -15.022 13.002  2.799   1.00 95.38 382 A 1 
ATOM 2958 C C   . LYS A 1 382 ? -16.246 12.871  3.703   1.00 94.93 382 A 1 
ATOM 2959 O O   . LYS A 1 382 ? -17.311 13.332  3.338   1.00 94.35 382 A 1 
ATOM 2960 C CB  . LYS A 1 382 ? -14.871 11.761  1.919   1.00 94.83 382 A 1 
ATOM 2961 C CG  . LYS A 1 382 ? -13.841 11.961  0.806   1.00 93.72 382 A 1 
ATOM 2962 C CD  . LYS A 1 382 ? -13.762 10.734  -0.112  1.00 92.86 382 A 1 
ATOM 2963 C CE  . LYS A 1 382 ? -12.567 10.822  -1.054  1.00 91.62 382 A 1 
ATOM 2964 N NZ  . LYS A 1 382 ? -11.280 10.728  -0.324  1.00 90.21 382 A 1 
ATOM 2965 N N   . SER A 1 383 ? -16.095 12.278  4.888   1.00 94.41 383 A 1 
ATOM 2966 C CA  . SER A 1 383 ? -17.215 12.063  5.809   1.00 93.56 383 A 1 
ATOM 2967 C C   . SER A 1 383 ? -17.865 13.362  6.313   1.00 93.62 383 A 1 
ATOM 2968 O O   . SER A 1 383 ? -19.039 13.343  6.669   1.00 93.16 383 A 1 
ATOM 2969 C CB  . SER A 1 383 ? -16.776 11.199  6.995   1.00 92.75 383 A 1 
ATOM 2970 O OG  . SER A 1 383 ? -16.044 11.923  7.961   1.00 90.50 383 A 1 
ATOM 2971 N N   . ALA A 1 384 ? -17.124 14.474  6.323   1.00 94.01 384 A 1 
ATOM 2972 C CA  . ALA A 1 384 ? -17.641 15.789  6.705   1.00 94.18 384 A 1 
ATOM 2973 C C   . ALA A 1 384 ? -18.412 16.495  5.568   1.00 94.21 384 A 1 
ATOM 2974 O O   . ALA A 1 384 ? -19.046 17.523  5.800   1.00 93.52 384 A 1 
ATOM 2975 C CB  . ALA A 1 384 ? -16.460 16.630  7.194   1.00 94.62 384 A 1 
ATOM 2976 N N   . MET A 1 385 ? -18.361 15.967  4.340   1.00 93.76 385 A 1 
ATOM 2977 C CA  . MET A 1 385 ? -19.022 16.567  3.175   1.00 93.44 385 A 1 
ATOM 2978 C C   . MET A 1 385 ? -20.506 16.171  3.101   1.00 91.85 385 A 1 
ATOM 2979 O O   . MET A 1 385 ? -20.859 15.064  3.510   1.00 89.46 385 A 1 
ATOM 2980 C CB  . MET A 1 385 ? -18.270 16.183  1.900   1.00 93.65 385 A 1 
ATOM 2981 C CG  . MET A 1 385 ? -16.834 16.720  1.875   1.00 93.24 385 A 1 
ATOM 2982 S SD  . MET A 1 385 ? -16.696 18.529  1.885   1.00 94.38 385 A 1 
ATOM 2983 C CE  . MET A 1 385 ? -14.948 18.680  2.292   1.00 90.59 385 A 1 
ATOM 2984 N N   . PRO A 1 386 ? -21.418 17.036  2.569   1.00 91.86 386 A 1 
ATOM 2985 C CA  . PRO A 1 386 ? -21.135 18.271  1.828   1.00 92.32 386 A 1 
ATOM 2986 C C   . PRO A 1 386 ? -20.933 19.537  2.676   1.00 93.20 386 A 1 
ATOM 2987 O O   . PRO A 1 386 ? -20.425 20.532  2.155   1.00 92.45 386 A 1 
ATOM 2988 C CB  . PRO A 1 386 ? -22.342 18.442  0.900   1.00 90.92 386 A 1 
ATOM 2989 C CG  . PRO A 1 386 ? -23.494 17.868  1.728   1.00 88.08 386 A 1 
ATOM 2990 C CD  . PRO A 1 386 ? -22.828 16.700  2.459   1.00 89.16 386 A 1 
ATOM 2991 N N   . GLU A 1 387 ? -21.309 19.531  3.966   1.00 91.20 387 A 1 
ATOM 2992 C CA  . GLU A 1 387 ? -21.225 20.718  4.834   1.00 92.21 387 A 1 
ATOM 2993 C C   . GLU A 1 387 ? -19.778 21.181  5.033   1.00 93.79 387 A 1 
ATOM 2994 O O   . GLU A 1 387 ? -19.511 22.372  5.208   1.00 92.44 387 A 1 
ATOM 2995 C CB  . GLU A 1 387 ? -21.865 20.439  6.205   1.00 90.14 387 A 1 
ATOM 2996 C CG  . GLU A 1 387 ? -23.367 20.095  6.166   1.00 83.63 387 A 1 
ATOM 2997 C CD  . GLU A 1 387 ? -23.706 18.628  5.872   1.00 74.49 387 A 1 
ATOM 2998 O OE1 . GLU A 1 387 ? -24.912 18.312  5.912   1.00 64.56 387 A 1 
ATOM 2999 O OE2 . GLU A 1 387 ? -22.787 17.822  5.623   1.00 65.22 387 A 1 
ATOM 3000 N N   . GLY A 1 388 ? -18.854 20.238  4.992   1.00 94.32 388 A 1 
ATOM 3001 C CA  . GLY A 1 388 ? -17.426 20.453  4.958   1.00 95.18 388 A 1 
ATOM 3002 C C   . GLY A 1 388 ? -16.752 20.528  6.328   1.00 96.00 388 A 1 
ATOM 3003 O O   . GLY A 1 388 ? -17.300 20.142  7.360   1.00 95.56 388 A 1 
ATOM 3004 N N   . TYR A 1 389 ? -15.513 21.016  6.323   1.00 96.68 389 A 1 
ATOM 3005 C CA  . TYR A 1 389 ? -14.683 21.155  7.514   1.00 97.00 389 A 1 
ATOM 3006 C C   . TYR A 1 389 ? -13.921 22.484  7.537   1.00 97.42 389 A 1 
ATOM 3007 O O   . TYR A 1 389 ? -13.589 23.055  6.502   1.00 97.09 389 A 1 
ATOM 3008 C CB  . TYR A 1 389 ? -13.734 19.952  7.647   1.00 96.75 389 A 1 
ATOM 3009 C CG  . TYR A 1 389 ? -12.836 19.697  6.446   1.00 96.93 389 A 1 
ATOM 3010 C CD1 . TYR A 1 389 ? -13.156 18.667  5.537   1.00 90.39 389 A 1 
ATOM 3011 C CD2 . TYR A 1 389 ? -11.675 20.460  6.244   1.00 90.45 389 A 1 
ATOM 3012 C CE1 . TYR A 1 389 ? -12.330 18.412  4.431   1.00 90.34 389 A 1 
ATOM 3013 C CE2 . TYR A 1 389 ? -10.842 20.218  5.126   1.00 88.58 389 A 1 
ATOM 3014 C CZ  . TYR A 1 389 ? -11.173 19.192  4.227   1.00 95.81 389 A 1 
ATOM 3015 O OH  . TYR A 1 389 ? -10.369 18.955  3.141   1.00 94.65 389 A 1 
ATOM 3016 N N   . VAL A 1 390 ? -13.632 22.966  8.743   1.00 97.12 390 A 1 
ATOM 3017 C CA  . VAL A 1 390 ? -12.639 24.018  8.981   1.00 97.23 390 A 1 
ATOM 3018 C C   . VAL A 1 390 ? -11.271 23.355  9.096   1.00 97.21 390 A 1 
ATOM 3019 O O   . VAL A 1 390 ? -11.115 22.371  9.819   1.00 97.05 390 A 1 
ATOM 3020 C CB  . VAL A 1 390 ? -12.964 24.829  10.252  1.00 97.03 390 A 1 
ATOM 3021 C CG1 . VAL A 1 390 ? -11.944 25.943  10.483  1.00 93.04 390 A 1 
ATOM 3022 C CG2 . VAL A 1 390 ? -14.348 25.480  10.146  1.00 92.82 390 A 1 
ATOM 3023 N N   . GLN A 1 391 ? -10.270 23.905  8.395   1.00 97.59 391 A 1 
ATOM 3024 C CA  . GLN A 1 391 ? -8.873  23.503  8.521   1.00 97.32 391 A 1 
ATOM 3025 C C   . GLN A 1 391 ? -8.039  24.692  8.993   1.00 97.47 391 A 1 
ATOM 3026 O O   . GLN A 1 391 ? -7.909  25.687  8.290   1.00 97.31 391 A 1 
ATOM 3027 C CB  . GLN A 1 391 ? -8.391  22.910  7.192   1.00 96.82 391 A 1 
ATOM 3028 C CG  . GLN A 1 391 ? -6.933  22.445  7.274   1.00 95.27 391 A 1 
ATOM 3029 C CD  . GLN A 1 391 ? -6.549  21.588  6.070   1.00 94.30 391 A 1 
ATOM 3030 O OE1 . GLN A 1 391 ? -7.107  20.536  5.825   1.00 88.44 391 A 1 
ATOM 3031 N NE2 . GLN A 1 391 ? -5.588  21.991  5.296   1.00 84.96 391 A 1 
ATOM 3032 N N   . GLU A 1 392 ? -7.448  24.574  10.170  1.00 96.91 392 A 1 
ATOM 3033 C CA  . GLU A 1 392 ? -6.574  25.588  10.746  1.00 96.97 392 A 1 
ATOM 3034 C C   . GLU A 1 392 ? -5.142  25.064  10.792  1.00 96.63 392 A 1 
ATOM 3035 O O   . GLU A 1 392 ? -4.901  23.897  11.130  1.00 95.94 392 A 1 
ATOM 3036 C CB  . GLU A 1 392 ? -7.071  25.999  12.137  1.00 96.53 392 A 1 
ATOM 3037 C CG  . GLU A 1 392 ? -8.455  26.659  12.083  1.00 92.82 392 A 1 
ATOM 3038 C CD  . GLU A 1 392 ? -8.940  27.048  13.489  1.00 90.69 392 A 1 
ATOM 3039 O OE1 . GLU A 1 392 ? -8.918  28.257  13.805  1.00 81.85 392 A 1 
ATOM 3040 O OE2 . GLU A 1 392 ? -9.318  26.137  14.257  1.00 82.93 392 A 1 
ATOM 3041 N N   . ARG A 1 393 ? -4.162  25.935  10.467  1.00 97.14 393 A 1 
ATOM 3042 C CA  . ARG A 1 393 ? -2.739  25.613  10.643  1.00 97.19 393 A 1 
ATOM 3043 C C   . ARG A 1 393 ? -1.964  26.746  11.280  1.00 97.54 393 A 1 
ATOM 3044 O O   . ARG A 1 393 ? -2.250  27.925  11.100  1.00 97.17 393 A 1 
ATOM 3045 C CB  . ARG A 1 393 ? -2.069  25.202  9.318   1.00 96.22 393 A 1 
ATOM 3046 C CG  . ARG A 1 393 ? -2.625  23.898  8.718   1.00 93.83 393 A 1 
ATOM 3047 C CD  . ARG A 1 393 ? -1.731  23.456  7.565   1.00 93.03 393 A 1 
ATOM 3048 N NE  . ARG A 1 393 ? -2.226  22.248  6.904   1.00 91.97 393 A 1 
ATOM 3049 C CZ  . ARG A 1 393 ? -2.436  22.089  5.605   1.00 92.31 393 A 1 
ATOM 3050 N NH1 . ARG A 1 393 ? -2.244  23.056  4.742   1.00 86.68 393 A 1 
ATOM 3051 N NH2 . ARG A 1 393 ? -2.847  20.962  5.139   1.00 88.44 393 A 1 
ATOM 3052 N N   . THR A 1 394 ? -0.902  26.363  11.985  1.00 96.19 394 A 1 
ATOM 3053 C CA  . THR A 1 394 ? 0.251   27.222  12.238  1.00 96.24 394 A 1 
ATOM 3054 C C   . THR A 1 394 ? 1.471   26.566  11.599  1.00 96.10 394 A 1 
ATOM 3055 O O   . THR A 1 394 ? 1.713   25.381  11.833  1.00 95.76 394 A 1 
ATOM 3056 C CB  . THR A 1 394 ? 0.461   27.470  13.738  1.00 96.27 394 A 1 
ATOM 3057 O OG1 . THR A 1 394 ? -0.733  27.949  14.314  1.00 92.43 394 A 1 
ATOM 3058 C CG2 . THR A 1 394 ? 1.529   28.535  13.991  1.00 91.60 394 A 1 
ATOM 3059 N N   . ILE A 1 395 ? 2.201   27.322  10.776  1.00 96.98 395 A 1 
ATOM 3060 C CA  . ILE A 1 395 ? 3.368   26.859  10.031  1.00 97.13 395 A 1 
ATOM 3061 C C   . ILE A 1 395 ? 4.563   27.677  10.502  1.00 97.27 395 A 1 
ATOM 3062 O O   . ILE A 1 395 ? 4.597   28.888  10.279  1.00 97.04 395 A 1 
ATOM 3063 C CB  . ILE A 1 395 ? 3.149   27.011  8.507   1.00 97.30 395 A 1 
ATOM 3064 C CG1 . ILE A 1 395 ? 1.848   26.316  8.042   1.00 96.79 395 A 1 
ATOM 3065 C CG2 . ILE A 1 395 ? 4.388   26.473  7.762   1.00 96.68 395 A 1 
ATOM 3066 C CD1 . ILE A 1 395 ? 1.491   26.570  6.572   1.00 95.55 395 A 1 
ATOM 3067 N N   . PHE A 1 396 ? 5.534   27.048  11.153  1.00 95.98 396 A 1 
ATOM 3068 C CA  . PHE A 1 396 ? 6.744   27.703  11.645  1.00 95.27 396 A 1 
ATOM 3069 C C   . PHE A 1 396 ? 7.891   27.451  10.671  1.00 95.24 396 A 1 
ATOM 3070 O O   . PHE A 1 396 ? 8.350   26.316  10.533  1.00 94.60 396 A 1 
ATOM 3071 C CB  . PHE A 1 396 ? 7.083   27.178  13.045  1.00 94.46 396 A 1 
ATOM 3072 C CG  . PHE A 1 396 ? 6.048   27.514  14.096  1.00 91.19 396 A 1 
ATOM 3073 C CD1 . PHE A 1 396 ? 6.089   28.755  14.752  1.00 83.23 396 A 1 
ATOM 3074 C CD2 . PHE A 1 396 ? 5.045   26.590  14.428  1.00 82.85 396 A 1 
ATOM 3075 C CE1 . PHE A 1 396 ? 5.148   29.064  15.744  1.00 82.54 396 A 1 
ATOM 3076 C CE2 . PHE A 1 396 ? 4.097   26.895  15.422  1.00 82.11 396 A 1 
ATOM 3077 C CZ  . PHE A 1 396 ? 4.149   28.134  16.079  1.00 88.59 396 A 1 
ATOM 3078 N N   . PHE A 1 397 ? 8.370   28.508  10.010  1.00 96.55 397 A 1 
ATOM 3079 C CA  . PHE A 1 397 ? 9.568   28.449  9.195   1.00 96.51 397 A 1 
ATOM 3080 C C   . PHE A 1 397 ? 10.792  28.565  10.106  1.00 96.08 397 A 1 
ATOM 3081 O O   . PHE A 1 397 ? 10.924  29.525  10.865  1.00 95.01 397 A 1 
ATOM 3082 C CB  . PHE A 1 397 ? 9.543   29.538  8.123   1.00 96.90 397 A 1 
ATOM 3083 C CG  . PHE A 1 397 ? 8.448   29.335  7.101   1.00 97.33 397 A 1 
ATOM 3084 C CD1 . PHE A 1 397 ? 8.706   28.620  5.909   1.00 88.92 397 A 1 
ATOM 3085 C CD2 . PHE A 1 397 ? 7.149   29.832  7.329   1.00 89.05 397 A 1 
ATOM 3086 C CE1 . PHE A 1 397 ? 7.693   28.408  4.971   1.00 90.11 397 A 1 
ATOM 3087 C CE2 . PHE A 1 397 ? 6.131   29.617  6.392   1.00 89.12 397 A 1 
ATOM 3088 C CZ  . PHE A 1 397 ? 6.398   28.902  5.209   1.00 96.87 397 A 1 
ATOM 3089 N N   . LYS A 1 398 ? 11.683  27.576  10.052  1.00 95.94 398 A 1 
ATOM 3090 C CA  . LYS A 1 398 ? 12.865  27.553  10.906  1.00 95.24 398 A 1 
ATOM 3091 C C   . LYS A 1 398 ? 13.734  28.786  10.651  1.00 94.70 398 A 1 
ATOM 3092 O O   . LYS A 1 398 ? 14.030  29.101  9.504   1.00 94.17 398 A 1 
ATOM 3093 C CB  . LYS A 1 398 ? 13.637  26.249  10.675  1.00 94.85 398 A 1 
ATOM 3094 C CG  . LYS A 1 398 ? 14.819  26.140  11.650  1.00 89.26 398 A 1 
ATOM 3095 C CD  . LYS A 1 398 ? 15.664  24.913  11.349  1.00 81.52 398 A 1 
ATOM 3096 C CE  . LYS A 1 398 ? 16.893  24.959  12.253  1.00 73.95 398 A 1 
ATOM 3097 N NZ  . LYS A 1 398 ? 17.890  23.934  11.886  1.00 64.46 398 A 1 
ATOM 3098 N N   . ASP A 1 399 ? 14.155  29.440  11.732  1.00 95.24 399 A 1 
ATOM 3099 C CA  . ASP A 1 399 ? 14.971  30.665  11.722  1.00 95.37 399 A 1 
ATOM 3100 C C   . ASP A 1 399 ? 14.323  31.859  10.985  1.00 96.06 399 A 1 
ATOM 3101 O O   . ASP A 1 399 ? 15.008  32.828  10.656  1.00 94.18 399 A 1 
ATOM 3102 C CB  . ASP A 1 399 ? 16.409  30.347  11.270  1.00 94.35 399 A 1 
ATOM 3103 C CG  . ASP A 1 399 ? 17.067  29.252  12.125  1.00 87.91 399 A 1 
ATOM 3104 O OD1 . ASP A 1 399 ? 16.938  29.331  13.366  1.00 80.01 399 A 1 
ATOM 3105 O OD2 . ASP A 1 399 ? 17.672  28.319  11.556  1.00 77.59 399 A 1 
ATOM 3106 N N   . ASP A 1 400 ? 12.989  31.816  10.782  1.00 95.98 400 A 1 
ATOM 3107 C CA  . ASP A 1 400 ? 12.186  32.861  10.146  1.00 97.13 400 A 1 
ATOM 3108 C C   . ASP A 1 400 ? 10.790  32.976  10.802  1.00 97.31 400 A 1 
ATOM 3109 O O   . ASP A 1 400 ? 10.582  32.480  11.915  1.00 95.70 400 A 1 
ATOM 3110 C CB  . ASP A 1 400 ? 12.138  32.588  8.625   1.00 96.98 400 A 1 
ATOM 3111 C CG  . ASP A 1 400 ? 12.084  33.865  7.784   1.00 97.02 400 A 1 
ATOM 3112 O OD1 . ASP A 1 400 ? 11.536  34.888  8.270   1.00 91.93 400 A 1 
ATOM 3113 O OD2 . ASP A 1 400 ? 12.612  33.855  6.658   1.00 91.93 400 A 1 
ATOM 3114 N N   . GLY A 1 401 ? 9.852   33.634  10.146  1.00 96.98 401 A 1 
ATOM 3115 C CA  . GLY A 1 401 ? 8.503   33.873  10.642  1.00 97.00 401 A 1 
ATOM 3116 C C   . GLY A 1 401 ? 7.574   32.663  10.649  1.00 97.39 401 A 1 
ATOM 3117 O O   . GLY A 1 401 ? 7.974   31.507  10.516  1.00 96.84 401 A 1 
ATOM 3118 N N   . ASN A 1 402 ? 6.282   32.928  10.819  1.00 96.90 402 A 1 
ATOM 3119 C CA  . ASN A 1 402 ? 5.248   31.905  10.797  1.00 97.01 402 A 1 
ATOM 3120 C C   . ASN A 1 402 ? 4.006   32.345  10.022  1.00 97.39 402 A 1 
ATOM 3121 O O   . ASN A 1 402 ? 3.637   33.522  10.020  1.00 97.20 402 A 1 
ATOM 3122 C CB  . ASN A 1 402 ? 4.906   31.456  12.223  1.00 96.44 402 A 1 
ATOM 3123 C CG  . ASN A 1 402 ? 4.307   32.563  13.079  1.00 95.00 402 A 1 
ATOM 3124 O OD1 . ASN A 1 402 ? 3.103   32.778  13.144  1.00 85.65 402 A 1 
ATOM 3125 N ND2 . ASN A 1 402 ? 5.136   33.296  13.787  1.00 84.85 402 A 1 
ATOM 3126 N N   . TYR A 1 403 ? 3.322   31.370  9.426   1.00 97.78 403 A 1 
ATOM 3127 C CA  . TYR A 1 403 ? 1.985   31.520  8.881   1.00 97.73 403 A 1 
ATOM 3128 C C   . TYR A 1 403 ? 0.953   30.976  9.861   1.00 97.68 403 A 1 
ATOM 3129 O O   . TYR A 1 403 ? 1.126   29.909  10.430  1.00 97.02 403 A 1 
ATOM 3130 C CB  . TYR A 1 403 ? 1.850   30.832  7.516   1.00 97.70 403 A 1 
ATOM 3131 C CG  . TYR A 1 403 ? 2.699   31.363  6.371   1.00 97.89 403 A 1 
ATOM 3132 C CD1 . TYR A 1 403 ? 3.285   32.640  6.393   1.00 94.56 403 A 1 
ATOM 3133 C CD2 . TYR A 1 403 ? 2.886   30.553  5.227   1.00 93.73 403 A 1 
ATOM 3134 C CE1 . TYR A 1 403 ? 4.049   33.112  5.322   1.00 94.32 403 A 1 
ATOM 3135 C CE2 . TYR A 1 403 ? 3.651   31.014  4.144   1.00 93.06 403 A 1 
ATOM 3136 C CZ  . TYR A 1 403 ? 4.235   32.293  4.191   1.00 97.55 403 A 1 
ATOM 3137 O OH  . TYR A 1 403 ? 4.988   32.743  3.148   1.00 96.98 403 A 1 
ATOM 3138 N N   . LYS A 1 404 ? -0.178  31.690  9.991   1.00 97.04 404 A 1 
ATOM 3139 C CA  . LYS A 1 404 ? -1.422  31.155  10.536  1.00 97.23 404 A 1 
ATOM 3140 C C   . LYS A 1 404 ? -2.466  31.158  9.439   1.00 97.16 404 A 1 
ATOM 3141 O O   . LYS A 1 404 ? -2.652  32.185  8.788   1.00 96.77 404 A 1 
ATOM 3142 C CB  . LYS A 1 404 ? -1.888  31.961  11.749  1.00 96.83 404 A 1 
ATOM 3143 C CG  . LYS A 1 404 ? -0.953  31.724  12.941  1.00 88.25 404 A 1 
ATOM 3144 C CD  . LYS A 1 404 ? -1.488  32.412  14.199  1.00 84.93 404 A 1 
ATOM 3145 C CE  . LYS A 1 404 ? -0.530  32.114  15.347  1.00 74.66 404 A 1 
ATOM 3146 N NZ  . LYS A 1 404 ? -1.007  32.681  16.628  1.00 64.66 404 A 1 
ATOM 3147 N N   . THR A 1 405 ? -3.148  30.042  9.253   1.00 97.63 405 A 1 
ATOM 3148 C CA  . THR A 1 405 ? -4.169  29.878  8.221   1.00 97.50 405 A 1 
ATOM 3149 C C   . THR A 1 405 ? -5.461  29.368  8.827   1.00 97.41 405 A 1 
ATOM 3150 O O   . THR A 1 405 ? -5.435  28.518  9.720   1.00 97.09 405 A 1 
ATOM 3151 C CB  . THR A 1 405 ? -3.708  28.959  7.073   1.00 97.12 405 A 1 
ATOM 3152 O OG1 . THR A 1 405 ? -3.489  27.643  7.526   1.00 92.16 405 A 1 
ATOM 3153 C CG2 . THR A 1 405 ? -2.401  29.427  6.450   1.00 91.64 405 A 1 
ATOM 3154 N N   . ARG A 1 406 ? -6.587  29.863  8.319   1.00 96.48 406 A 1 
ATOM 3155 C CA  . ARG A 1 406 ? -7.917  29.307  8.551   1.00 96.43 406 A 1 
ATOM 3156 C C   . ARG A 1 406 ? -8.585  29.132  7.204   1.00 96.24 406 A 1 
ATOM 3157 O O   . ARG A 1 406 ? -8.670  30.089  6.446   1.00 96.09 406 A 1 
ATOM 3158 C CB  . ARG A 1 406 ? -8.723  30.223  9.479   1.00 96.31 406 A 1 
ATOM 3159 C CG  . ARG A 1 406 ? -10.119 29.641  9.778   1.00 94.85 406 A 1 
ATOM 3160 C CD  . ARG A 1 406 ? -10.923 30.557  10.715  1.00 92.88 406 A 1 
ATOM 3161 N NE  . ARG A 1 406 ? -12.258 30.015  11.012  1.00 89.38 406 A 1 
ATOM 3162 C CZ  . ARG A 1 406 ? -13.334 30.076  10.208  1.00 85.21 406 A 1 
ATOM 3163 N NH1 . ARG A 1 406 ? -13.329 30.728  9.085   1.00 77.90 406 A 1 
ATOM 3164 N NH2 . ARG A 1 406 ? -14.421 29.453  10.516  1.00 81.95 406 A 1 
ATOM 3165 N N   . ALA A 1 407 ? -9.069  27.926  6.918   1.00 97.42 407 A 1 
ATOM 3166 C CA  . ALA A 1 407 ? -9.785  27.606  5.693   1.00 97.39 407 A 1 
ATOM 3167 C C   . ALA A 1 407 ? -11.135 26.966  6.006   1.00 97.41 407 A 1 
ATOM 3168 O O   . ALA A 1 407 ? -11.263 26.215  6.976   1.00 97.17 407 A 1 
ATOM 3169 C CB  . ALA A 1 407 ? -8.913  26.703  4.829   1.00 96.72 407 A 1 
ATOM 3170 N N   . GLU A 1 408 ? -12.137 27.235  5.153   1.00 96.72 408 A 1 
ATOM 3171 C CA  . GLU A 1 408 ? -13.376 26.477  5.086   1.00 96.72 408 A 1 
ATOM 3172 C C   . GLU A 1 408 ? -13.404 25.721  3.762   1.00 96.57 408 A 1 
ATOM 3173 O O   . GLU A 1 408 ? -13.327 26.328  2.693   1.00 95.86 408 A 1 
ATOM 3174 C CB  . GLU A 1 408 ? -14.597 27.391  5.241   1.00 96.34 408 A 1 
ATOM 3175 C CG  . GLU A 1 408 ? -14.691 27.937  6.672   1.00 92.40 408 A 1 
ATOM 3176 C CD  . GLU A 1 408 ? -15.923 28.804  6.942   1.00 91.64 408 A 1 
ATOM 3177 O OE1 . GLU A 1 408 ? -15.908 29.482  7.997   1.00 84.15 408 A 1 
ATOM 3178 O OE2 . GLU A 1 408 ? -16.880 28.787  6.133   1.00 86.06 408 A 1 
ATOM 3179 N N   . VAL A 1 409 ? -13.491 24.396  3.844   1.00 97.28 409 A 1 
ATOM 3180 C CA  . VAL A 1 409 ? -13.539 23.488  2.699   1.00 97.13 409 A 1 
ATOM 3181 C C   . VAL A 1 409 ? -14.902 22.837  2.683   1.00 96.89 409 A 1 
ATOM 3182 O O   . VAL A 1 409 ? -15.235 22.080  3.598   1.00 96.32 409 A 1 
ATOM 3183 C CB  . VAL A 1 409 ? -12.427 22.425  2.755   1.00 97.08 409 A 1 
ATOM 3184 C CG1 . VAL A 1 409 ? -12.405 21.595  1.467   1.00 94.25 409 A 1 
ATOM 3185 C CG2 . VAL A 1 409 ? -11.043 23.064  2.937   1.00 92.52 409 A 1 
ATOM 3186 N N   . LYS A 1 410 ? -15.717 23.115  1.663   1.00 96.46 410 A 1 
ATOM 3187 C CA  . LYS A 1 410 ? -17.102 22.656  1.562   1.00 96.14 410 A 1 
ATOM 3188 C C   . LYS A 1 410 ? -17.584 22.631  0.115   1.00 95.95 410 A 1 
ATOM 3189 O O   . LYS A 1 410 ? -16.974 23.256  -0.751  1.00 95.60 410 A 1 
ATOM 3190 C CB  . LYS A 1 410 ? -18.011 23.545  2.435   1.00 94.60 410 A 1 
ATOM 3191 C CG  . LYS A 1 410 ? -18.037 25.006  1.981   1.00 89.70 410 A 1 
ATOM 3192 C CD  . LYS A 1 410 ? -18.911 25.859  2.915   1.00 89.76 410 A 1 
ATOM 3193 C CE  . LYS A 1 410 ? -18.912 27.289  2.406   1.00 79.68 410 A 1 
ATOM 3194 N NZ  . LYS A 1 410 ? -19.707 28.179  3.281   1.00 73.03 410 A 1 
ATOM 3195 N N   . PHE A 1 411 ? -18.706 21.968  -0.146  1.00 94.25 411 A 1 
ATOM 3196 C CA  . PHE A 1 411 ? -19.388 22.071  -1.429  1.00 93.74 411 A 1 
ATOM 3197 C C   . PHE A 1 411 ? -20.209 23.364  -1.517  1.00 93.27 411 A 1 
ATOM 3198 O O   . PHE A 1 411 ? -20.950 23.724  -0.598  1.00 91.85 411 A 1 
ATOM 3199 C CB  . PHE A 1 411 ? -20.229 20.825  -1.685  1.00 93.17 411 A 1 
ATOM 3200 C CG  . PHE A 1 411 ? -19.412 19.664  -2.232  1.00 93.66 411 A 1 
ATOM 3201 C CD1 . PHE A 1 411 ? -19.259 19.515  -3.622  1.00 86.49 411 A 1 
ATOM 3202 C CD2 . PHE A 1 411 ? -18.806 18.745  -1.361  1.00 85.36 411 A 1 
ATOM 3203 C CE1 . PHE A 1 411 ? -18.515 18.452  -4.142  1.00 86.04 411 A 1 
ATOM 3204 C CE2 . PHE A 1 411 ? -18.060 17.675  -1.876  1.00 86.17 411 A 1 
ATOM 3205 C CZ  . PHE A 1 411 ? -17.915 17.520  -3.272  1.00 93.13 411 A 1 
ATOM 3206 N N   . GLU A 1 412 ? -20.096 24.057  -2.653  1.00 90.58 412 A 1 
ATOM 3207 C CA  . GLU A 1 412 ? -20.983 25.123  -3.100  1.00 90.19 412 A 1 
ATOM 3208 C C   . GLU A 1 412 ? -21.589 24.675  -4.442  1.00 89.96 412 A 1 
ATOM 3209 O O   . GLU A 1 412 ? -20.967 24.792  -5.497  1.00 87.41 412 A 1 
ATOM 3210 C CB  . GLU A 1 412 ? -20.246 26.474  -3.186  1.00 89.42 412 A 1 
ATOM 3211 C CG  . GLU A 1 412 ? -19.818 27.019  -1.804  1.00 87.40 412 A 1 
ATOM 3212 C CD  . GLU A 1 412 ? -19.109 28.397  -1.844  1.00 85.51 412 A 1 
ATOM 3213 O OE1 . GLU A 1 412 ? -18.477 28.777  -0.830  1.00 77.25 412 A 1 
ATOM 3214 O OE2 . GLU A 1 412 ? -19.167 29.121  -2.856  1.00 80.78 412 A 1 
ATOM 3215 N N   . GLY A 1 413 ? -22.789 24.089  -4.393  1.00 87.08 413 A 1 
ATOM 3216 C CA  . GLY A 1 413 ? -23.333 23.323  -5.517  1.00 85.94 413 A 1 
ATOM 3217 C C   . GLY A 1 413 ? -22.488 22.072  -5.769  1.00 87.13 413 A 1 
ATOM 3218 O O   . GLY A 1 413 ? -22.175 21.340  -4.833  1.00 83.27 413 A 1 
ATOM 3219 N N   . ASP A 1 414 ? -22.084 21.871  -7.041  1.00 89.53 414 A 1 
ATOM 3220 C CA  . ASP A 1 414 ? -21.278 20.713  -7.442  1.00 90.38 414 A 1 
ATOM 3221 C C   . ASP A 1 414 ? -19.759 20.985  -7.376  1.00 92.34 414 A 1 
ATOM 3222 O O   . ASP A 1 414 ? -18.952 20.120  -7.711  1.00 89.30 414 A 1 
ATOM 3223 C CB  . ASP A 1 414 ? -21.686 20.283  -8.869  1.00 86.01 414 A 1 
ATOM 3224 C CG  . ASP A 1 414 ? -23.175 19.943  -8.985  1.00 74.52 414 A 1 
ATOM 3225 O OD1 . ASP A 1 414 ? -23.739 19.370  -8.029  1.00 64.50 414 A 1 
ATOM 3226 O OD2 . ASP A 1 414 ? -23.755 20.276  -10.049 1.00 65.59 414 A 1 
ATOM 3227 N N   . THR A 1 415 ? -19.350 22.195  -6.944  1.00 92.77 415 A 1 
ATOM 3228 C CA  . THR A 1 415 ? -17.948 22.605  -6.860  1.00 93.73 415 A 1 
ATOM 3229 C C   . THR A 1 415 ? -17.459 22.499  -5.423  1.00 94.39 415 A 1 
ATOM 3230 O O   . THR A 1 415 ? -18.087 23.017  -4.507  1.00 93.51 415 A 1 
ATOM 3231 C CB  . THR A 1 415 ? -17.759 24.036  -7.384  1.00 93.21 415 A 1 
ATOM 3232 O OG1 . THR A 1 415 ? -18.232 24.116  -8.718  1.00 87.98 415 A 1 
ATOM 3233 C CG2 . THR A 1 415 ? -16.301 24.481  -7.417  1.00 88.04 415 A 1 
ATOM 3234 N N   . LEU A 1 416 ? -16.294 21.863  -5.232  1.00 95.50 416 A 1 
ATOM 3235 C CA  . LEU A 1 416 ? -15.616 21.920  -3.944  1.00 96.05 416 A 1 
ATOM 3236 C C   . LEU A 1 416 ? -14.842 23.238  -3.834  1.00 96.24 416 A 1 
ATOM 3237 O O   . LEU A 1 416 ? -13.961 23.528  -4.639  1.00 96.17 416 A 1 
ATOM 3238 C CB  . LEU A 1 416 ? -14.694 20.717  -3.755  1.00 96.20 416 A 1 
ATOM 3239 C CG  . LEU A 1 416 ? -14.152 20.710  -2.305  1.00 95.64 416 A 1 
ATOM 3240 C CD1 . LEU A 1 416 ? -15.109 20.001  -1.348  1.00 89.00 416 A 1 
ATOM 3241 C CD2 . LEU A 1 416 ? -12.803 20.026  -2.246  1.00 89.46 416 A 1 
ATOM 3242 N N   . VAL A 1 417 ? -15.135 24.018  -2.789  1.00 96.38 417 A 1 
ATOM 3243 C CA  . VAL A 1 417 ? -14.543 25.331  -2.555  1.00 96.42 417 A 1 
ATOM 3244 C C   . VAL A 1 417 ? -13.664 25.305  -1.310  1.00 96.57 417 A 1 
ATOM 3245 O O   . VAL A 1 417 ? -14.086 24.856  -0.247  1.00 96.47 417 A 1 
ATOM 3246 C CB  . VAL A 1 417 ? -15.623 26.423  -2.477  1.00 95.77 417 A 1 
ATOM 3247 C CG1 . VAL A 1 417 ? -14.985 27.811  -2.393  1.00 90.26 417 A 1 
ATOM 3248 C CG2 . VAL A 1 417 ? -16.532 26.397  -3.717  1.00 90.16 417 A 1 
ATOM 3249 N N   . ASN A 1 418 ? -12.435 25.831  -1.440  1.00 97.24 418 A 1 
ATOM 3250 C CA  . ASN A 1 418 ? -11.493 26.066  -0.351  1.00 97.04 418 A 1 
ATOM 3251 C C   . ASN A 1 418 ? -11.255 27.577  -0.219  1.00 97.20 418 A 1 
ATOM 3252 O O   . ASN A 1 418 ? -10.546 28.165  -1.029  1.00 97.08 418 A 1 
ATOM 3253 C CB  . ASN A 1 418 ? -10.208 25.274  -0.638  1.00 96.86 418 A 1 
ATOM 3254 C CG  . ASN A 1 418 ? -9.137  25.420  0.437   1.00 96.41 418 A 1 
ATOM 3255 O OD1 . ASN A 1 418 ? -9.378  25.836  1.558   1.00 90.95 418 A 1 
ATOM 3256 N ND2 . ASN A 1 418 ? -7.920  25.043  0.131   1.00 90.45 418 A 1 
ATOM 3257 N N   . ARG A 1 419 ? -11.864 28.208  0.802   1.00 96.39 419 A 1 
ATOM 3258 C CA  . ARG A 1 419 ? -11.696 29.636  1.115   1.00 96.34 419 A 1 
ATOM 3259 C C   . ARG A 1 419 ? -10.758 29.803  2.298   1.00 96.44 419 A 1 
ATOM 3260 O O   . ARG A 1 419 ? -11.023 29.246  3.360   1.00 96.16 419 A 1 
ATOM 3261 C CB  . ARG A 1 419 ? -13.048 30.316  1.386   1.00 95.25 419 A 1 
ATOM 3262 C CG  . ARG A 1 419 ? -13.959 30.315  0.155   1.00 86.56 419 A 1 
ATOM 3263 C CD  . ARG A 1 419 ? -15.256 31.081  0.438   1.00 85.59 419 A 1 
ATOM 3264 N NE  . ARG A 1 419 ? -16.227 30.925  -0.659  1.00 83.80 419 A 1 
ATOM 3265 C CZ  . ARG A 1 419 ? -16.244 31.567  -1.819  1.00 79.85 419 A 1 
ATOM 3266 N NH1 . ARG A 1 419 ? -15.428 32.548  -2.090  1.00 70.88 419 A 1 
ATOM 3267 N NH2 . ARG A 1 419 ? -17.071 31.204  -2.734  1.00 76.11 419 A 1 
ATOM 3268 N N   . ILE A 1 420 ? -9.683  30.573  2.112   1.00 97.22 420 A 1 
ATOM 3269 C CA  . ILE A 1 420 ? -8.554  30.617  3.038   1.00 97.48 420 A 1 
ATOM 3270 C C   . ILE A 1 420 ? -8.211  32.063  3.398   1.00 97.54 420 A 1 
ATOM 3271 O O   . ILE A 1 420 ? -8.062  32.916  2.520   1.00 97.26 420 A 1 
ATOM 3272 C CB  . ILE A 1 420 ? -7.318  29.909  2.442   1.00 97.21 420 A 1 
ATOM 3273 C CG1 . ILE A 1 420 ? -7.646  28.546  1.784   1.00 94.63 420 A 1 
ATOM 3274 C CG2 . ILE A 1 420 ? -6.255  29.723  3.544   1.00 93.88 420 A 1 
ATOM 3275 C CD1 . ILE A 1 420 ? -6.548  28.068  0.818   1.00 92.93 420 A 1 
ATOM 3276 N N   . GLU A 1 421 ? -7.982  32.303  4.688   1.00 97.18 421 A 1 
ATOM 3277 C CA  . GLU A 1 421 ? -7.282  33.479  5.191   1.00 97.12 421 A 1 
ATOM 3278 C C   . GLU A 1 421 ? -5.906  33.056  5.715   1.00 97.29 421 A 1 
ATOM 3279 O O   . GLU A 1 421 ? -5.787  32.088  6.478   1.00 96.93 421 A 1 
ATOM 3280 C CB  . GLU A 1 421 ? -8.095  34.161  6.292   1.00 96.41 421 A 1 
ATOM 3281 C CG  . GLU A 1 421 ? -9.408  34.781  5.786   1.00 82.28 421 A 1 
ATOM 3282 C CD  . GLU A 1 421 ? -10.213 35.472  6.908   1.00 75.30 421 A 1 
ATOM 3283 O OE1 . GLU A 1 421 ? -11.199 36.160  6.583   1.00 66.70 421 A 1 
ATOM 3284 O OE2 . GLU A 1 421 ? -9.854  35.305  8.101   1.00 68.24 421 A 1 
ATOM 3285 N N   . LEU A 1 422 ? -4.853  33.809  5.314   1.00 97.33 422 A 1 
ATOM 3286 C CA  . LEU A 1 422 ? -3.483  33.587  5.766   1.00 97.55 422 A 1 
ATOM 3287 C C   . LEU A 1 422 ? -2.911  34.864  6.368   1.00 97.54 422 A 1 
ATOM 3288 O O   . LEU A 1 422 ? -2.908  35.922  5.739   1.00 97.33 422 A 1 
ATOM 3289 C CB  . LEU A 1 422 ? -2.642  33.037  4.600   1.00 97.47 422 A 1 
ATOM 3290 C CG  . LEU A 1 422 ? -1.164  32.734  4.946   1.00 97.66 422 A 1 
ATOM 3291 C CD1 . LEU A 1 422 ? -0.618  31.644  4.021   1.00 93.19 422 A 1 
ATOM 3292 C CD2 . LEU A 1 422 ? -0.241  33.944  4.768   1.00 92.89 422 A 1 
ATOM 3293 N N   . LYS A 1 423 ? -2.331  34.757  7.578   1.00 97.20 423 A 1 
ATOM 3294 C CA  . LYS A 1 423 ? -1.568  35.825  8.205   1.00 97.44 423 A 1 
ATOM 3295 C C   . LYS A 1 423 ? -0.165  35.351  8.540   1.00 97.67 423 A 1 
ATOM 3296 O O   . LYS A 1 423 ? -0.002  34.414  9.317   1.00 97.08 423 A 1 
ATOM 3297 C CB  . LYS A 1 423 ? -2.342  36.346  9.417   1.00 96.98 423 A 1 
ATOM 3298 C CG  . LYS A 1 423 ? -1.664  37.601  9.971   1.00 90.98 423 A 1 
ATOM 3299 C CD  . LYS A 1 423 ? -2.563  38.295  10.993  1.00 83.23 423 A 1 
ATOM 3300 C CE  . LYS A 1 423 ? -1.891  39.598  11.410  1.00 74.56 423 A 1 
ATOM 3301 N NZ  . LYS A 1 423 ? -2.813  40.481  12.165  1.00 64.58 423 A 1 
ATOM 3302 N N   . GLY A 1 424 ? 0.839   36.030  7.978   1.00 97.56 424 A 1 
ATOM 3303 C CA  . GLY A 1 424 ? 2.248   35.823  8.259   1.00 97.32 424 A 1 
ATOM 3304 C C   . GLY A 1 424 ? 2.824   36.958  9.095   1.00 97.57 424 A 1 
ATOM 3305 O O   . GLY A 1 424 ? 2.528   38.123  8.855   1.00 96.79 424 A 1 
ATOM 3306 N N   . ILE A 1 425 ? 3.652   36.638  10.095  1.00 97.00 425 A 1 
ATOM 3307 C CA  . ILE A 1 425 ? 4.315   37.595  10.983  1.00 97.03 425 A 1 
ATOM 3308 C C   . ILE A 1 425 ? 5.764   37.187  11.245  1.00 97.26 425 A 1 
ATOM 3309 O O   . ILE A 1 425 ? 6.125   36.018  11.092  1.00 96.63 425 A 1 
ATOM 3310 C CB  . ILE A 1 425 ? 3.542   37.777  12.317  1.00 96.09 425 A 1 
ATOM 3311 C CG1 . ILE A 1 425 ? 3.424   36.458  13.108  1.00 91.29 425 A 1 
ATOM 3312 C CG2 . ILE A 1 425 ? 2.164   38.409  12.060  1.00 90.29 425 A 1 
ATOM 3313 C CD1 . ILE A 1 425 ? 2.850   36.632  14.535  1.00 87.07 425 A 1 
ATOM 3314 N N   . ASP A 1 426 ? 6.580   38.156  11.683  1.00 95.71 426 A 1 
ATOM 3315 C CA  . ASP A 1 426 ? 7.956   37.961  12.153  1.00 96.34 426 A 1 
ATOM 3316 C C   . ASP A 1 426 ? 8.924   37.395  11.095  1.00 96.78 426 A 1 
ATOM 3317 O O   . ASP A 1 426 ? 9.937   36.780  11.439  1.00 94.98 426 A 1 
ATOM 3318 C CB  . ASP A 1 426 ? 7.970   37.192  13.486  1.00 95.73 426 A 1 
ATOM 3319 C CG  . ASP A 1 426 ? 7.052   37.807  14.559  1.00 94.76 426 A 1 
ATOM 3320 O OD1 . ASP A 1 426 ? 6.977   39.053  14.619  1.00 89.86 426 A 1 
ATOM 3321 O OD2 . ASP A 1 426 ? 6.419   37.029  15.299  1.00 89.15 426 A 1 
ATOM 3322 N N   . PHE A 1 427 ? 8.643   37.611  9.801   1.00 96.98 427 A 1 
ATOM 3323 C CA  . PHE A 1 427 ? 9.541   37.244  8.713   1.00 97.00 427 A 1 
ATOM 3324 C C   . PHE A 1 427 ? 10.681  38.243  8.560   1.00 96.85 427 A 1 
ATOM 3325 O O   . PHE A 1 427 ? 10.511  39.450  8.734   1.00 95.15 427 A 1 
ATOM 3326 C CB  . PHE A 1 427 ? 8.766   37.094  7.399   1.00 97.10 427 A 1 
ATOM 3327 C CG  . PHE A 1 427 ? 7.965   35.818  7.339   1.00 97.92 427 A 1 
ATOM 3328 C CD1 . PHE A 1 427 ? 8.560   34.635  6.864   1.00 94.75 427 A 1 
ATOM 3329 C CD2 . PHE A 1 427 ? 6.638   35.788  7.796   1.00 94.02 427 A 1 
ATOM 3330 C CE1 . PHE A 1 427 ? 7.840   33.436  6.863   1.00 94.10 427 A 1 
ATOM 3331 C CE2 . PHE A 1 427 ? 5.916   34.587  7.800   1.00 93.46 427 A 1 
ATOM 3332 C CZ  . PHE A 1 427 ? 6.516   33.407  7.335   1.00 97.60 427 A 1 
ATOM 3333 N N   . LYS A 1 428 ? 11.844  37.738  8.158   1.00 97.33 428 A 1 
ATOM 3334 C CA  . LYS A 1 428 ? 13.005  38.539  7.780   1.00 97.27 428 A 1 
ATOM 3335 C C   . LYS A 1 428 ? 12.867  38.972  6.323   1.00 96.94 428 A 1 
ATOM 3336 O O   . LYS A 1 428 ? 12.676  38.134  5.449   1.00 95.93 428 A 1 
ATOM 3337 C CB  . LYS A 1 428 ? 14.283  37.716  7.976   1.00 96.53 428 A 1 
ATOM 3338 C CG  . LYS A 1 428 ? 14.510  37.300  9.434   1.00 94.13 428 A 1 
ATOM 3339 C CD  . LYS A 1 428 ? 15.691  36.326  9.506   1.00 92.81 428 A 1 
ATOM 3340 C CE  . LYS A 1 428 ? 15.849  35.787  10.925  1.00 87.46 428 A 1 
ATOM 3341 N NZ  . LYS A 1 428 ? 16.756  34.617  10.928  1.00 79.99 428 A 1 
ATOM 3342 N N   . GLU A 1 429 ? 13.031  40.273  6.043   1.00 96.51 429 A 1 
ATOM 3343 C CA  . GLU A 1 429 ? 12.925  40.821  4.679   1.00 95.72 429 A 1 
ATOM 3344 C C   . GLU A 1 429 ? 13.985  40.237  3.725   1.00 95.92 429 A 1 
ATOM 3345 O O   . GLU A 1 429 ? 13.747  40.078  2.532   1.00 94.02 429 A 1 
ATOM 3346 C CB  . GLU A 1 429 ? 13.043  42.350  4.733   1.00 94.16 429 A 1 
ATOM 3347 C CG  . GLU A 1 429 ? 11.856  43.052  5.427   1.00 87.06 429 A 1 
ATOM 3348 C CD  . GLU A 1 429 ? 10.510  42.891  4.687   1.00 82.14 429 A 1 
ATOM 3349 O OE1 . GLU A 1 429 ? 9.455   42.900  5.369   1.00 73.82 429 A 1 
ATOM 3350 O OE2 . GLU A 1 429 ? 10.524  42.761  3.444   1.00 76.05 429 A 1 
ATOM 3351 N N   . ASP A 1 430 ? 15.162  39.853  4.253   1.00 95.52 430 A 1 
ATOM 3352 C CA  . ASP A 1 430 ? 16.257  39.210  3.518   1.00 95.16 430 A 1 
ATOM 3353 C C   . ASP A 1 430 ? 16.335  37.690  3.755   1.00 96.19 430 A 1 
ATOM 3354 O O   . ASP A 1 430 ? 17.305  37.045  3.350   1.00 93.25 430 A 1 
ATOM 3355 C CB  . ASP A 1 430 ? 17.572  39.908  3.880   1.00 92.19 430 A 1 
ATOM 3356 C CG  . ASP A 1 430 ? 18.033  39.665  5.323   1.00 79.68 430 A 1 
ATOM 3357 O OD1 . ASP A 1 430 ? 17.166  39.517  6.209   1.00 68.20 430 A 1 
ATOM 3358 O OD2 . ASP A 1 430 ? 19.259  39.638  5.539   1.00 68.88 430 A 1 
ATOM 3359 N N   . GLY A 1 431 ? 15.319  37.107  4.409   1.00 96.29 431 A 1 
ATOM 3360 C CA  . GLY A 1 431 ? 15.189  35.673  4.646   1.00 96.34 431 A 1 
ATOM 3361 C C   . GLY A 1 431 ? 14.900  34.871  3.367   1.00 97.06 431 A 1 
ATOM 3362 O O   . GLY A 1 431 ? 14.825  35.415  2.268   1.00 96.21 431 A 1 
ATOM 3363 N N   . ASN A 1 432 ? 14.740  33.556  3.509   1.00 97.02 432 A 1 
ATOM 3364 C CA  . ASN A 1 432 ? 14.485  32.678  2.355   1.00 97.10 432 A 1 
ATOM 3365 C C   . ASN A 1 432 ? 13.073  32.857  1.773   1.00 97.42 432 A 1 
ATOM 3366 O O   . ASN A 1 432 ? 12.861  32.565  0.601   1.00 96.73 432 A 1 
ATOM 3367 C CB  . ASN A 1 432 ? 14.727  31.220  2.785   1.00 97.04 432 A 1 
ATOM 3368 C CG  . ASN A 1 432 ? 16.178  30.941  3.124   1.00 96.68 432 A 1 
ATOM 3369 O OD1 . ASN A 1 432 ? 17.101  31.558  2.624   1.00 89.91 432 A 1 
ATOM 3370 N ND2 . ASN A 1 432 ? 16.419  29.986  4.008   1.00 88.74 432 A 1 
ATOM 3371 N N   . ILE A 1 433 ? 12.126  33.364  2.570   1.00 97.77 433 A 1 
ATOM 3372 C CA  . ILE A 1 433 ? 10.730  33.547  2.173   1.00 97.94 433 A 1 
ATOM 3373 C C   . ILE A 1 433 ? 10.564  34.903  1.492   1.00 97.75 433 A 1 
ATOM 3374 O O   . ILE A 1 433 ? 10.382  34.957  0.273   1.00 97.12 433 A 1 
ATOM 3375 C CB  . ILE A 1 433 ? 9.767   33.301  3.364   1.00 97.76 433 A 1 
ATOM 3376 C CG1 . ILE A 1 433 ? 9.767   31.827  3.850   1.00 95.47 433 A 1 
ATOM 3377 C CG2 . ILE A 1 433 ? 8.315   33.642  2.958   1.00 95.61 433 A 1 
ATOM 3378 C CD1 . ILE A 1 433 ? 10.984  31.394  4.660   1.00 88.68 433 A 1 
ATOM 3379 N N   . LEU A 1 434 ? 10.698  36.021  2.211   1.00 97.58 434 A 1 
ATOM 3380 C CA  . LEU A 1 434 ? 10.537  37.360  1.621   1.00 97.35 434 A 1 
ATOM 3381 C C   . LEU A 1 434 ? 11.667  37.711  0.638   1.00 97.14 434 A 1 
ATOM 3382 O O   . LEU A 1 434 ? 11.440  38.431  -0.331  1.00 96.06 434 A 1 
ATOM 3383 C CB  . LEU A 1 434 ? 10.414  38.418  2.732   1.00 97.32 434 A 1 
ATOM 3384 C CG  . LEU A 1 434 ? 9.136   38.308  3.578   1.00 96.85 434 A 1 
ATOM 3385 C CD1 . LEU A 1 434 ? 9.147   39.376  4.669   1.00 94.01 434 A 1 
ATOM 3386 C CD2 . LEU A 1 434 ? 7.858   38.507  2.750   1.00 94.03 434 A 1 
ATOM 3387 N N   . GLY A 1 435 ? 12.850  37.137  0.831   1.00 96.99 435 A 1 
ATOM 3388 C CA  . GLY A 1 435 ? 13.983  37.256  -0.091  1.00 96.64 435 A 1 
ATOM 3389 C C   . GLY A 1 435 ? 13.904  36.356  -1.329  1.00 96.88 435 A 1 
ATOM 3390 O O   . GLY A 1 435 ? 14.824  36.398  -2.143  1.00 95.36 435 A 1 
ATOM 3391 N N   . HIS A 1 436 ? 12.862  35.542  -1.476  1.00 96.03 436 A 1 
ATOM 3392 C CA  . HIS A 1 436 ? 12.629  34.650  -2.619  1.00 96.08 436 A 1 
ATOM 3393 C C   . HIS A 1 436 ? 13.804  33.708  -2.953  1.00 96.36 436 A 1 
ATOM 3394 O O   . HIS A 1 436 ? 14.186  33.583  -4.116  1.00 94.40 436 A 1 
ATOM 3395 C CB  . HIS A 1 436 ? 12.159  35.457  -3.842  1.00 95.21 436 A 1 
ATOM 3396 C CG  . HIS A 1 436 ? 10.759  35.989  -3.727  1.00 95.24 436 A 1 
ATOM 3397 N ND1 . HIS A 1 436 ? 9.625   35.315  -4.128  1.00 84.53 436 A 1 
ATOM 3398 C CD2 . HIS A 1 436 ? 10.365  37.224  -3.293  1.00 85.94 436 A 1 
ATOM 3399 C CE1 . HIS A 1 436 ? 8.581   36.134  -3.940  1.00 88.27 436 A 1 
ATOM 3400 N NE2 . HIS A 1 436 ? 8.982   37.304  -3.441  1.00 90.12 436 A 1 
ATOM 3401 N N   . LYS A 1 437 ? 14.363  33.010  -1.962  1.00 95.91 437 A 1 
ATOM 3402 C CA  . LYS A 1 437 ? 15.536  32.132  -2.095  1.00 96.16 437 A 1 
ATOM 3403 C C   . LYS A 1 437 ? 15.193  30.637  -2.138  1.00 96.27 437 A 1 
ATOM 3404 O O   . LYS A 1 437 ? 16.071  29.803  -1.933  1.00 95.37 437 A 1 
ATOM 3405 C CB  . LYS A 1 437 ? 16.543  32.430  -0.977  1.00 96.17 437 A 1 
ATOM 3406 C CG  . LYS A 1 437 ? 17.010  33.890  -0.971  1.00 95.91 437 A 1 
ATOM 3407 C CD  . LYS A 1 437 ? 17.939  34.140  0.222   1.00 93.34 437 A 1 
ATOM 3408 C CE  . LYS A 1 437 ? 18.256  35.616  0.330   1.00 89.45 437 A 1 
ATOM 3409 N NZ  . LYS A 1 437 ? 18.806  35.957  1.667   1.00 80.95 437 A 1 
ATOM 3410 N N   . LEU A 1 438 ? 13.929  30.290  -2.351  1.00 96.12 438 A 1 
ATOM 3411 C CA  . LEU A 1 438 ? 13.494  28.902  -2.477  1.00 96.28 438 A 1 
ATOM 3412 C C   . LEU A 1 438 ? 13.395  28.495  -3.949  1.00 95.90 438 A 1 
ATOM 3413 O O   . LEU A 1 438 ? 12.896  29.253  -4.784  1.00 95.50 438 A 1 
ATOM 3414 C CB  . LEU A 1 438 ? 12.155  28.667  -1.765  1.00 96.83 438 A 1 
ATOM 3415 C CG  . LEU A 1 438 ? 12.132  29.031  -0.271  1.00 96.41 438 A 1 
ATOM 3416 C CD1 . LEU A 1 438 ? 10.797  28.592  0.337   1.00 91.86 438 A 1 
ATOM 3417 C CD2 . LEU A 1 438 ? 13.254  28.357  0.530   1.00 92.61 438 A 1 
ATOM 3418 N N   . GLU A 1 439 ? 13.815  27.273  -4.255  1.00 95.01 439 A 1 
ATOM 3419 C CA  . GLU A 1 439 ? 13.646  26.683  -5.578  1.00 94.74 439 A 1 
ATOM 3420 C C   . GLU A 1 439 ? 12.167  26.469  -5.913  1.00 94.67 439 A 1 
ATOM 3421 O O   . GLU A 1 439 ? 11.333  26.188  -5.049  1.00 94.56 439 A 1 
ATOM 3422 C CB  . GLU A 1 439 ? 14.394  25.350  -5.675  1.00 94.38 439 A 1 
ATOM 3423 C CG  . GLU A 1 439 ? 15.920  25.474  -5.535  1.00 92.25 439 A 1 
ATOM 3424 C CD  . GLU A 1 439 ? 16.634  24.120  -5.708  1.00 91.67 439 A 1 
ATOM 3425 O OE1 . GLU A 1 439 ? 17.863  24.129  -5.901  1.00 83.12 439 A 1 
ATOM 3426 O OE2 . GLU A 1 439 ? 15.948  23.072  -5.648  1.00 85.93 439 A 1 
ATOM 3427 N N   . TYR A 1 440 ? 11.829  26.554  -7.211  1.00 94.55 440 A 1 
ATOM 3428 C CA  . TYR A 1 440 ? 10.480  26.286  -7.702  1.00 93.95 440 A 1 
ATOM 3429 C C   . TYR A 1 440 ? 10.262  24.788  -7.962  1.00 93.53 440 A 1 
ATOM 3430 O O   . TYR A 1 440 ? 10.068  24.327  -9.091  1.00 90.41 440 A 1 
ATOM 3431 C CB  . TYR A 1 440 ? 10.173  27.175  -8.915  1.00 93.53 440 A 1 
ATOM 3432 C CG  . TYR A 1 440 ? 8.716   27.125  -9.321  1.00 94.22 440 A 1 
ATOM 3433 C CD1 . TYR A 1 440 ? 8.318   26.415  -10.477 1.00 86.27 440 A 1 
ATOM 3434 C CD2 . TYR A 1 440 ? 7.736   27.766  -8.532  1.00 85.67 440 A 1 
ATOM 3435 C CE1 . TYR A 1 440 ? 6.965   26.357  -10.841 1.00 86.84 440 A 1 
ATOM 3436 C CE2 . TYR A 1 440 ? 6.384   27.714  -8.891  1.00 85.76 440 A 1 
ATOM 3437 C CZ  . TYR A 1 440 ? 6.005   27.009  -10.051 1.00 94.95 440 A 1 
ATOM 3438 O OH  . TYR A 1 440 ? 4.675   26.952  -10.412 1.00 94.27 440 A 1 
ATOM 3439 N N   . ASN A 1 441 ? 10.324  24.001  -6.889  1.00 93.92 441 A 1 
ATOM 3440 C CA  . ASN A 1 441 ? 10.046  22.566  -6.868  1.00 92.85 441 A 1 
ATOM 3441 C C   . ASN A 1 441 ? 9.444   22.182  -5.515  1.00 93.46 441 A 1 
ATOM 3442 O O   . ASN A 1 441 ? 9.262   23.028  -4.631  1.00 93.33 441 A 1 
ATOM 3443 C CB  . ASN A 1 441 ? 11.331  21.793  -7.223  1.00 91.83 441 A 1 
ATOM 3444 C CG  . ASN A 1 441 ? 12.502  22.056  -6.297  1.00 92.15 441 A 1 
ATOM 3445 O OD1 . ASN A 1 441 ? 12.351  22.264  -5.108  1.00 86.98 441 A 1 
ATOM 3446 N ND2 . ASN A 1 441 ? 13.712  22.038  -6.824  1.00 84.65 441 A 1 
ATOM 3447 N N   . TYR A 1 442 ? 9.078   20.902  -5.368  1.00 91.41 442 A 1 
ATOM 3448 C CA  . TYR A 1 442 ? 8.444   20.420  -4.150  1.00 91.77 442 A 1 
ATOM 3449 C C   . TYR A 1 442 ? 8.841   18.980  -3.848  1.00 90.13 442 A 1 
ATOM 3450 O O   . TYR A 1 442 ? 8.829   18.124  -4.732  1.00 85.59 442 A 1 
ATOM 3451 C CB  . TYR A 1 442 ? 6.924   20.568  -4.267  1.00 92.22 442 A 1 
ATOM 3452 C CG  . TYR A 1 442 ? 6.281   20.893  -2.941  1.00 93.11 442 A 1 
ATOM 3453 C CD1 . TYR A 1 442 ? 5.657   19.896  -2.171  1.00 87.66 442 A 1 
ATOM 3454 C CD2 . TYR A 1 442 ? 6.337   22.212  -2.474  1.00 87.10 442 A 1 
ATOM 3455 C CE1 . TYR A 1 442 ? 5.073   20.229  -0.947  1.00 86.86 442 A 1 
ATOM 3456 C CE2 . TYR A 1 442 ? 5.750   22.554  -1.240  1.00 86.91 442 A 1 
ATOM 3457 C CZ  . TYR A 1 442 ? 5.118   21.557  -0.479  1.00 92.92 442 A 1 
ATOM 3458 O OH  . TYR A 1 442 ? 4.552   21.890  0.711   1.00 92.14 442 A 1 
ATOM 3459 N N   . ASN A 1 443 ? 9.182   18.693  -2.594  1.00 91.46 443 A 1 
ATOM 3460 C CA  . ASN A 1 443 ? 9.538   17.355  -2.143  1.00 89.53 443 A 1 
ATOM 3461 C C   . ASN A 1 443 ? 8.285   16.533  -1.797  1.00 88.14 443 A 1 
ATOM 3462 O O   . ASN A 1 443 ? 7.231   17.072  -1.467  1.00 86.17 443 A 1 
ATOM 3463 C CB  . ASN A 1 443 ? 10.508  17.467  -0.963  1.00 89.79 443 A 1 
ATOM 3464 C CG  . ASN A 1 443 ? 11.859  18.032  -1.384  1.00 90.17 443 A 1 
ATOM 3465 O OD1 . ASN A 1 443 ? 12.508  17.532  -2.289  1.00 83.35 443 A 1 
ATOM 3466 N ND2 . ASN A 1 443 ? 12.323  19.081  -0.736  1.00 80.06 443 A 1 
ATOM 3467 N N   . SER A 1 444 ? 8.421   15.204  -1.806  1.00 87.25 444 A 1 
ATOM 3468 C CA  . SER A 1 444 ? 7.387   14.300  -1.303  1.00 86.45 444 A 1 
ATOM 3469 C C   . SER A 1 444 ? 7.372   14.274  0.227   1.00 86.53 444 A 1 
ATOM 3470 O O   . SER A 1 444 ? 8.428   14.299  0.861   1.00 84.10 444 A 1 
ATOM 3471 C CB  . SER A 1 444 ? 7.600   12.880  -1.834  1.00 83.20 444 A 1 
ATOM 3472 O OG  . SER A 1 444 ? 7.737   12.896  -3.241  1.00 72.89 444 A 1 
ATOM 3473 N N   . HIS A 1 445 ? 6.179   14.188  0.820   1.00 87.77 445 A 1 
ATOM 3474 C CA  . HIS A 1 445 ? 6.013   14.169  2.272   1.00 88.28 445 A 1 
ATOM 3475 C C   . HIS A 1 445 ? 4.935   13.185  2.709   1.00 87.42 445 A 1 
ATOM 3476 O O   . HIS A 1 445 ? 3.962   12.938  2.000   1.00 86.63 445 A 1 
ATOM 3477 C CB  . HIS A 1 445 ? 5.679   15.572  2.785   1.00 89.43 445 A 1 
ATOM 3478 C CG  . HIS A 1 445 ? 6.716   16.602  2.440   1.00 90.75 445 A 1 
ATOM 3479 N ND1 . HIS A 1 445 ? 6.702   17.413  1.331   1.00 84.20 445 A 1 
ATOM 3480 C CD2 . HIS A 1 445 ? 7.862   16.888  3.132   1.00 83.88 445 A 1 
ATOM 3481 C CE1 . HIS A 1 445 ? 7.813   18.169  1.351   1.00 85.22 445 A 1 
ATOM 3482 N NE2 . HIS A 1 445 ? 8.539   17.878  2.428   1.00 86.50 445 A 1 
ATOM 3483 N N   . ASN A 1 446 ? 5.081   12.689  3.945   1.00 87.31 446 A 1 
ATOM 3484 C CA  . ASN A 1 446 ? 4.050   11.953  4.650   1.00 86.76 446 A 1 
ATOM 3485 C C   . ASN A 1 446 ? 3.432   12.838  5.731   1.00 87.42 446 A 1 
ATOM 3486 O O   . ASN A 1 446 ? 4.132   13.432  6.549   1.00 86.28 446 A 1 
ATOM 3487 C CB  . ASN A 1 446 ? 4.648   10.659  5.233   1.00 84.38 446 A 1 
ATOM 3488 C CG  . ASN A 1 446 ? 5.053   9.659   4.152   1.00 82.34 446 A 1 
ATOM 3489 O OD1 . ASN A 1 446 ? 4.585   9.668   3.039   1.00 74.43 446 A 1 
ATOM 3490 N ND2 . ASN A 1 446 ? 5.943   8.751   4.476   1.00 73.51 446 A 1 
ATOM 3491 N N   . VAL A 1 447 ? 2.097   12.913  5.718   1.00 89.47 447 A 1 
ATOM 3492 C CA  . VAL A 1 447 ? 1.287   13.777  6.572   1.00 90.33 447 A 1 
ATOM 3493 C C   . VAL A 1 447 ? 0.550   12.879  7.561   1.00 91.27 447 A 1 
ATOM 3494 O O   . VAL A 1 447 ? -0.391  12.188  7.181   1.00 89.69 447 A 1 
ATOM 3495 C CB  . VAL A 1 447 ? 0.315   14.585  5.690   1.00 88.53 447 A 1 
ATOM 3496 C CG1 . VAL A 1 447 ? -0.603  15.460  6.527   1.00 81.86 447 A 1 
ATOM 3497 C CG2 . VAL A 1 447 ? 1.068   15.494  4.714   1.00 80.15 447 A 1 
ATOM 3498 N N   . TYR A 1 448 ? 0.983   12.849  8.819   1.00 88.36 448 A 1 
ATOM 3499 C CA  . TYR A 1 448 ? 0.457   11.926  9.827   1.00 88.12 448 A 1 
ATOM 3500 C C   . TYR A 1 448 ? -0.815  12.459  10.484  1.00 89.60 448 A 1 
ATOM 3501 O O   . TYR A 1 448 ? -0.822  13.567  11.033  1.00 89.24 448 A 1 
ATOM 3502 C CB  . TYR A 1 448 ? 1.521   11.619  10.884  1.00 84.58 448 A 1 
ATOM 3503 C CG  . TYR A 1 448 ? 2.729   10.917  10.316  1.00 75.03 448 A 1 
ATOM 3504 C CD1 . TYR A 1 448 ? 2.732   9.518   10.160  1.00 65.67 448 A 1 
ATOM 3505 C CD2 . TYR A 1 448 ? 3.847   11.659  9.890   1.00 65.60 448 A 1 
ATOM 3506 C CE1 . TYR A 1 448 ? 3.826   8.865   9.587   1.00 59.22 448 A 1 
ATOM 3507 C CE2 . TYR A 1 448 ? 4.954   11.019  9.313   1.00 59.55 448 A 1 
ATOM 3508 C CZ  . TYR A 1 448 ? 4.941   9.619   9.159   1.00 62.47 448 A 1 
ATOM 3509 O OH  . TYR A 1 448 ? 6.011   8.991   8.581   1.00 58.19 448 A 1 
ATOM 3510 N N   . ILE A 1 449 ? -1.881  11.640  10.443  1.00 90.59 449 A 1 
ATOM 3511 C CA  . ILE A 1 449 ? -3.217  11.973  10.918  1.00 92.35 449 A 1 
ATOM 3512 C C   . ILE A 1 449 ? -3.538  11.167  12.177  1.00 91.86 449 A 1 
ATOM 3513 O O   . ILE A 1 449 ? -3.318  9.953   12.233  1.00 90.62 449 A 1 
ATOM 3514 C CB  . ILE A 1 449 ? -4.258  11.733  9.801   1.00 92.80 449 A 1 
ATOM 3515 C CG1 . ILE A 1 449 ? -3.928  12.612  8.568   1.00 91.35 449 A 1 
ATOM 3516 C CG2 . ILE A 1 449 ? -5.688  12.013  10.307  1.00 91.14 449 A 1 
ATOM 3517 C CD1 . ILE A 1 449 ? -4.828  12.385  7.367   1.00 88.58 449 A 1 
ATOM 3518 N N   . MET A 1 450 ? -4.112  11.847  13.169  1.00 92.00 450 A 1 
ATOM 3519 C CA  . MET A 1 450 ? -4.616  11.260  14.406  1.00 92.46 450 A 1 
ATOM 3520 C C   . MET A 1 450 ? -6.000  11.817  14.722  1.00 93.60 450 A 1 
ATOM 3521 O O   . MET A 1 450 ? -6.280  12.981  14.454  1.00 93.78 450 A 1 
ATOM 3522 C CB  . MET A 1 450 ? -3.662  11.564  15.568  1.00 89.40 450 A 1 
ATOM 3523 C CG  . MET A 1 450 ? -2.259  10.991  15.364  1.00 77.64 450 A 1 
ATOM 3524 S SD  . MET A 1 450 ? -1.121  11.304  16.752  1.00 70.18 450 A 1 
ATOM 3525 C CE  . MET A 1 450 ? -0.864  13.074  16.560  1.00 58.10 450 A 1 
ATOM 3526 N N   . ALA A 1 451 ? -6.862  11.021  15.347  1.00 92.39 451 A 1 
ATOM 3527 C CA  . ALA A 1 451 ? -8.161  11.495  15.807  1.00 92.70 451 A 1 
ATOM 3528 C C   . ALA A 1 451 ? -8.021  12.541  16.931  1.00 92.72 451 A 1 
ATOM 3529 O O   . ALA A 1 451 ? -7.242  12.379  17.875  1.00 91.66 451 A 1 
ATOM 3530 C CB  . ALA A 1 451 ? -8.996  10.300  16.252  1.00 91.76 451 A 1 
ATOM 3531 N N   . ASP A 1 452 ? -8.843  13.601  16.880  1.00 92.75 452 A 1 
ATOM 3532 C CA  . ASP A 1 452 ? -9.067  14.535  17.980  1.00 93.12 452 A 1 
ATOM 3533 C C   . ASP A 1 452 ? -10.509 14.395  18.477  1.00 92.70 452 A 1 
ATOM 3534 O O   . ASP A 1 452 ? -11.392 15.191  18.164  1.00 91.64 452 A 1 
ATOM 3535 C CB  . ASP A 1 452 ? -8.725  15.980  17.579  1.00 92.58 452 A 1 
ATOM 3536 C CG  . ASP A 1 452 ? -8.739  16.942  18.774  1.00 91.13 452 A 1 
ATOM 3537 O OD1 . ASP A 1 452 ? -9.006  16.524  19.921  1.00 84.68 452 A 1 
ATOM 3538 O OD2 . ASP A 1 452 ? -8.380  18.126  18.596  1.00 83.51 452 A 1 
ATOM 3539 N N   . LYS A 1 453 ? -10.745 13.360  19.297  1.00 91.11 453 A 1 
ATOM 3540 C CA  . LYS A 1 453 ? -12.076 13.015  19.811  1.00 89.95 453 A 1 
ATOM 3541 C C   . LYS A 1 453 ? -12.750 14.165  20.568  1.00 89.98 453 A 1 
ATOM 3542 O O   . LYS A 1 453 ? -13.967 14.260  20.541  1.00 87.11 453 A 1 
ATOM 3543 C CB  . LYS A 1 453 ? -11.986 11.768  20.710  1.00 87.51 453 A 1 
ATOM 3544 C CG  . LYS A 1 453 ? -11.560 10.517  19.932  1.00 77.98 453 A 1 
ATOM 3545 C CD  . LYS A 1 453 ? -11.578 9.250   20.808  1.00 72.42 453 A 1 
ATOM 3546 C CE  . LYS A 1 453 ? -11.156 8.061   19.953  1.00 62.88 453 A 1 
ATOM 3547 N NZ  . LYS A 1 453 ? -11.184 6.757   20.689  1.00 55.26 453 A 1 
ATOM 3548 N N   . GLN A 1 454 ? -11.985 15.032  21.222  1.00 89.79 454 A 1 
ATOM 3549 C CA  . GLN A 1 454 ? -12.539 16.147  21.988  1.00 89.09 454 A 1 
ATOM 3550 C C   . GLN A 1 454 ? -13.197 17.204  21.094  1.00 89.32 454 A 1 
ATOM 3551 O O   . GLN A 1 454 ? -14.144 17.857  21.528  1.00 86.54 454 A 1 
ATOM 3552 C CB  . GLN A 1 454 ? -11.436 16.833  22.812  1.00 88.13 454 A 1 
ATOM 3553 C CG  . GLN A 1 454 ? -10.919 15.945  23.948  1.00 77.93 454 A 1 
ATOM 3554 C CD  . GLN A 1 454 ? -9.898  16.677  24.837  1.00 68.52 454 A 1 
ATOM 3555 O OE1 . GLN A 1 454 ? -9.449  17.784  24.565  1.00 61.02 454 A 1 
ATOM 3556 N NE2 . GLN A 1 454 ? -9.503  16.084  25.937  1.00 58.75 454 A 1 
ATOM 3557 N N   . LYS A 1 455 ? -12.703 17.372  19.858  1.00 91.24 455 A 1 
ATOM 3558 C CA  . LYS A 1 455 ? -13.253 18.319  18.872  1.00 91.20 455 A 1 
ATOM 3559 C C   . LYS A 1 455 ? -14.018 17.646  17.744  1.00 92.30 455 A 1 
ATOM 3560 O O   . LYS A 1 455 ? -14.353 18.312  16.774  1.00 90.33 455 A 1 
ATOM 3561 C CB  . LYS A 1 455 ? -12.142 19.233  18.354  1.00 89.98 455 A 1 
ATOM 3562 C CG  . LYS A 1 455 ? -11.576 20.149  19.451  1.00 87.11 455 A 1 
ATOM 3563 C CD  . LYS A 1 455 ? -10.882 21.325  18.768  1.00 79.22 455 A 1 
ATOM 3564 C CE  . LYS A 1 455 ? -10.185 22.286  19.712  1.00 72.27 455 A 1 
ATOM 3565 N NZ  . LYS A 1 455 ? -9.504  23.341  18.912  1.00 63.31 455 A 1 
ATOM 3566 N N   . ASN A 1 456 ? -14.287 16.344  17.852  1.00 92.23 456 A 1 
ATOM 3567 C CA  . ASN A 1 456 ? -14.925 15.541  16.817  1.00 93.01 456 A 1 
ATOM 3568 C C   . ASN A 1 456 ? -14.223 15.662  15.448  1.00 94.23 456 A 1 
ATOM 3569 O O   . ASN A 1 456 ? -14.866 15.731  14.412  1.00 93.20 456 A 1 
ATOM 3570 C CB  . ASN A 1 456 ? -16.433 15.865  16.783  1.00 91.27 456 A 1 
ATOM 3571 C CG  . ASN A 1 456 ? -17.228 14.812  16.043  1.00 87.25 456 A 1 
ATOM 3572 O OD1 . ASN A 1 456 ? -16.975 13.619  16.171  1.00 80.62 456 A 1 
ATOM 3573 N ND2 . ASN A 1 456 ? -18.232 15.209  15.304  1.00 79.52 456 A 1 
ATOM 3574 N N   . GLY A 1 457 ? -12.888 15.734  15.447  1.00 94.63 457 A 1 
ATOM 3575 C CA  . GLY A 1 457 ? -12.098 15.992  14.258  1.00 94.99 457 A 1 
ATOM 3576 C C   . GLY A 1 457 ? -10.767 15.250  14.269  1.00 95.47 457 A 1 
ATOM 3577 O O   . GLY A 1 457 ? -10.618 14.195  14.877  1.00 94.56 457 A 1 
ATOM 3578 N N   . ILE A 1 458 ? -9.786  15.844  13.597  1.00 95.73 458 A 1 
ATOM 3579 C CA  . ILE A 1 458 ? -8.443  15.296  13.473  1.00 96.07 458 A 1 
ATOM 3580 C C   . ILE A 1 458 ? -7.369  16.342  13.803  1.00 96.14 458 A 1 
ATOM 3581 O O   . ILE A 1 458 ? -7.577  17.547  13.656  1.00 95.71 458 A 1 
ATOM 3582 C CB  . ILE A 1 458 ? -8.206  14.654  12.091  1.00 95.51 458 A 1 
ATOM 3583 C CG1 . ILE A 1 458 ? -8.393  15.687  10.951  1.00 93.49 458 A 1 
ATOM 3584 C CG2 . ILE A 1 458 ? -9.116  13.428  11.899  1.00 92.65 458 A 1 
ATOM 3585 C CD1 . ILE A 1 458 ? -7.963  15.174  9.583   1.00 93.04 458 A 1 
ATOM 3586 N N   . LYS A 1 459 ? -6.199  15.856  14.208  1.00 95.18 459 A 1 
ATOM 3587 C CA  . LYS A 1 459 ? -4.959  16.615  14.322  1.00 94.08 459 A 1 
ATOM 3588 C C   . LYS A 1 459 ? -3.912  16.023  13.403  1.00 93.23 459 A 1 
ATOM 3589 O O   . LYS A 1 459 ? -3.851  14.805  13.237  1.00 91.60 459 A 1 
ATOM 3590 C CB  . LYS A 1 459 ? -4.456  16.619  15.762  1.00 91.95 459 A 1 
ATOM 3591 C CG  . LYS A 1 459 ? -5.172  17.695  16.571  1.00 81.50 459 A 1 
ATOM 3592 C CD  . LYS A 1 459 ? -4.769  17.616  18.041  1.00 79.70 459 A 1 
ATOM 3593 C CE  . LYS A 1 459 ? -5.425  18.783  18.777  1.00 67.32 459 A 1 
ATOM 3594 N NZ  . LYS A 1 459 ? -5.698  18.456  20.176  1.00 60.04 459 A 1 
ATOM 3595 N N   . VAL A 1 460 ? -3.079  16.896  12.840  1.00 94.59 460 A 1 
ATOM 3596 C CA  . VAL A 1 460 ? -2.062  16.513  11.876  1.00 93.55 460 A 1 
ATOM 3597 C C   . VAL A 1 460 ? -0.802  17.328  12.132  1.00 94.02 460 A 1 
ATOM 3598 O O   . VAL A 1 460 ? -0.857  18.551  12.188  1.00 93.18 460 A 1 
ATOM 3599 C CB  . VAL A 1 460 ? -2.551  16.737  10.437  1.00 91.36 460 A 1 
ATOM 3600 C CG1 . VAL A 1 460 ? -1.575  16.115  9.455   1.00 85.21 460 A 1 
ATOM 3601 C CG2 . VAL A 1 460 ? -3.950  16.153  10.175  1.00 84.27 460 A 1 
ATOM 3602 N N   . ASN A 1 461 ? 0.337   16.641  12.269  1.00 91.92 461 A 1 
ATOM 3603 C CA  . ASN A 1 461 ? 1.631   17.290  12.434  1.00 90.48 461 A 1 
ATOM 3604 C C   . ASN A 1 461 ? 2.607   16.718  11.410  1.00 90.46 461 A 1 
ATOM 3605 O O   . ASN A 1 461 ? 2.708   15.500  11.259  1.00 88.58 461 A 1 
ATOM 3606 C CB  . ASN A 1 461 ? 2.159   17.089  13.862  1.00 86.78 461 A 1 
ATOM 3607 C CG  . ASN A 1 461 ? 1.289   17.716  14.948  1.00 74.17 461 A 1 
ATOM 3608 O OD1 . ASN A 1 461 ? 0.541   18.639  14.770  1.00 63.01 461 A 1 
ATOM 3609 N ND2 . ASN A 1 461 ? 1.385   17.206  16.161  1.00 63.48 461 A 1 
ATOM 3610 N N   . PHE A 1 462 ? 3.339   17.590  10.713  1.00 90.63 462 A 1 
ATOM 3611 C CA  . PHE A 1 462 ? 4.334   17.184  9.726   1.00 91.45 462 A 1 
ATOM 3612 C C   . PHE A 1 462 ? 5.340   18.301  9.466   1.00 92.73 462 A 1 
ATOM 3613 O O   . PHE A 1 462 ? 5.112   19.453  9.824   1.00 93.01 462 A 1 
ATOM 3614 C CB  . PHE A 1 462 ? 3.648   16.741  8.427   1.00 91.03 462 A 1 
ATOM 3615 C CG  . PHE A 1 462 ? 2.791   17.791  7.750   1.00 91.33 462 A 1 
ATOM 3616 C CD1 . PHE A 1 462 ? 1.477   18.039  8.200   1.00 87.77 462 A 1 
ATOM 3617 C CD2 . PHE A 1 462 ? 3.274   18.493  6.634   1.00 87.62 462 A 1 
ATOM 3618 C CE1 . PHE A 1 462 ? 0.652   18.960  7.541   1.00 86.64 462 A 1 
ATOM 3619 C CE2 . PHE A 1 462 ? 2.451   19.419  5.968   1.00 86.14 462 A 1 
ATOM 3620 C CZ  . PHE A 1 462 ? 1.141   19.647  6.422   1.00 90.05 462 A 1 
ATOM 3621 N N   . LYS A 1 463 ? 6.458   17.951  8.830   1.00 90.86 463 A 1 
ATOM 3622 C CA  . LYS A 1 463 ? 7.520   18.889  8.458   1.00 90.57 463 A 1 
ATOM 3623 C C   . LYS A 1 463 ? 7.633   18.926  6.948   1.00 90.15 463 A 1 
ATOM 3624 O O   . LYS A 1 463 ? 7.851   17.880  6.332   1.00 89.00 463 A 1 
ATOM 3625 C CB  . LYS A 1 463 ? 8.848   18.490  9.090   1.00 89.68 463 A 1 
ATOM 3626 C CG  . LYS A 1 463 ? 8.754   18.425  10.615  1.00 83.21 463 A 1 
ATOM 3627 C CD  . LYS A 1 463 ? 10.142  18.329  11.244  1.00 79.51 463 A 1 
ATOM 3628 C CE  . LYS A 1 463 ? 9.977   18.391  12.760  1.00 71.05 463 A 1 
ATOM 3629 N NZ  . LYS A 1 463 ? 11.172  18.956  13.392  1.00 61.94 463 A 1 
ATOM 3630 N N   . ILE A 1 464 ? 7.530   20.121  6.370   1.00 93.48 464 A 1 
ATOM 3631 C CA  . ILE A 1 464 ? 7.839   20.347  4.966   1.00 94.36 464 A 1 
ATOM 3632 C C   . ILE A 1 464 ? 9.310   20.742  4.836   1.00 94.89 464 A 1 
ATOM 3633 O O   . ILE A 1 464 ? 9.854   21.472  5.657   1.00 95.17 464 A 1 
ATOM 3634 C CB  . ILE A 1 464 ? 6.876   21.377  4.345   1.00 94.65 464 A 1 
ATOM 3635 C CG1 . ILE A 1 464 ? 5.416   20.859  4.336   1.00 92.69 464 A 1 
ATOM 3636 C CG2 . ILE A 1 464 ? 7.309   21.789  2.937   1.00 92.81 464 A 1 
ATOM 3637 C CD1 . ILE A 1 464 ? 5.148   19.592  3.517   1.00 90.33 464 A 1 
ATOM 3638 N N   . ARG A 1 465 ? 9.949   20.221  3.777   1.00 93.96 465 A 1 
ATOM 3639 C CA  . ARG A 1 465 ? 11.322  20.530  3.393   1.00 93.77 465 A 1 
ATOM 3640 C C   . ARG A 1 465 ? 11.291  21.283  2.072   1.00 94.09 465 A 1 
ATOM 3641 O O   . ARG A 1 465 ? 10.979  20.685  1.045   1.00 93.83 465 A 1 
ATOM 3642 C CB  . ARG A 1 465 ? 12.135  19.237  3.290   1.00 92.63 465 A 1 
ATOM 3643 C CG  . ARG A 1 465 ? 12.295  18.512  4.635   1.00 85.14 465 A 1 
ATOM 3644 C CD  . ARG A 1 465 ? 13.083  17.220  4.469   1.00 81.36 465 A 1 
ATOM 3645 N NE  . ARG A 1 465 ? 12.319  16.184  3.748   1.00 70.62 465 A 1 
ATOM 3646 C CZ  . ARG A 1 465 ? 11.629  15.198  4.304   1.00 62.93 465 A 1 
ATOM 3647 N NH1 . ARG A 1 465 ? 11.527  15.064  5.590   1.00 55.68 465 A 1 
ATOM 3648 N NH2 . ARG A 1 465 ? 11.031  14.303  3.575   1.00 56.22 465 A 1 
ATOM 3649 N N   . HIS A 1 466 ? 11.606  22.573  2.094   1.00 94.55 466 A 1 
ATOM 3650 C CA  . HIS A 1 466 ? 11.763  23.395  0.896   1.00 95.04 466 A 1 
ATOM 3651 C C   . HIS A 1 466 ? 13.240  23.442  0.508   1.00 95.01 466 A 1 
ATOM 3652 O O   . HIS A 1 466 ? 14.073  23.735  1.358   1.00 94.19 466 A 1 
ATOM 3653 C CB  . HIS A 1 466 ? 11.230  24.799  1.143   1.00 95.72 466 A 1 
ATOM 3654 C CG  . HIS A 1 466 ? 9.757   24.836  1.415   1.00 96.30 466 A 1 
ATOM 3655 N ND1 . HIS A 1 466 ? 8.757   24.600  0.495   1.00 86.09 466 A 1 
ATOM 3656 C CD2 . HIS A 1 466 ? 9.142   25.116  2.618   1.00 86.97 466 A 1 
ATOM 3657 C CE1 . HIS A 1 466 ? 7.579   24.749  1.124   1.00 90.08 466 A 1 
ATOM 3658 N NE2 . HIS A 1 466 ? 7.777   25.062  2.406   1.00 92.08 466 A 1 
ATOM 3659 N N   . ASN A 1 467 ? 13.567  23.182  -0.758  1.00 93.92 467 A 1 
ATOM 3660 C CA  . ASN A 1 467 ? 14.936  23.330  -1.238  1.00 94.02 467 A 1 
ATOM 3661 C C   . ASN A 1 467 ? 15.281  24.818  -1.344  1.00 94.69 467 A 1 
ATOM 3662 O O   . ASN A 1 467 ? 14.498  25.609  -1.873  1.00 94.46 467 A 1 
ATOM 3663 C CB  . ASN A 1 467 ? 15.106  22.611  -2.576  1.00 93.54 467 A 1 
ATOM 3664 C CG  . ASN A 1 467 ? 14.878  21.104  -2.517  1.00 92.68 467 A 1 
ATOM 3665 O OD1 . ASN A 1 467 ? 14.888  20.465  -1.485  1.00 84.82 467 A 1 
ATOM 3666 N ND2 . ASN A 1 467 ? 14.651  20.502  -3.662  1.00 83.16 467 A 1 
ATOM 3667 N N   . ILE A 1 468 ? 16.437  25.192  -0.824  1.00 94.46 468 A 1 
ATOM 3668 C CA  . ILE A 1 468 ? 16.999  26.541  -0.947  1.00 94.42 468 A 1 
ATOM 3669 C C   . ILE A 1 468 ? 17.954  26.531  -2.140  1.00 93.79 468 A 1 
ATOM 3670 O O   . ILE A 1 468 ? 18.616  25.531  -2.401  1.00 92.59 468 A 1 
ATOM 3671 C CB  . ILE A 1 468 ? 17.685  26.971  0.369   1.00 94.78 468 A 1 
ATOM 3672 C CG1 . ILE A 1 468 ? 16.723  26.850  1.579   1.00 93.22 468 A 1 
ATOM 3673 C CG2 . ILE A 1 468 ? 18.214  28.411  0.264   1.00 92.71 468 A 1 
ATOM 3674 C CD1 . ILE A 1 468 ? 17.389  27.096  2.939   1.00 90.76 468 A 1 
ATOM 3675 N N   . GLU A 1 469 ? 18.077  27.648  -2.832  1.00 93.97 469 A 1 
ATOM 3676 C CA  . GLU A 1 469 ? 18.954  27.800  -3.999  1.00 93.06 469 A 1 
ATOM 3677 C C   . GLU A 1 469 ? 20.435  27.477  -3.719  1.00 92.46 469 A 1 
ATOM 3678 O O   . GLU A 1 469 ? 21.181  27.136  -4.629  1.00 89.20 469 A 1 
ATOM 3679 C CB  . GLU A 1 469 ? 18.849  29.251  -4.514  1.00 92.23 469 A 1 
ATOM 3680 C CG  . GLU A 1 469 ? 17.471  29.608  -5.078  1.00 88.19 469 A 1 
ATOM 3681 C CD  . GLU A 1 469 ? 17.359  31.081  -5.523  1.00 85.93 469 A 1 
ATOM 3682 O OE1 . GLU A 1 469 ? 16.373  31.412  -6.230  1.00 77.17 469 A 1 
ATOM 3683 O OE2 . GLU A 1 469 ? 18.228  31.907  -5.142  1.00 80.34 469 A 1 
ATOM 3684 N N   . ASP A 1 470 ? 20.892  27.568  -2.460  1.00 92.74 470 A 1 
ATOM 3685 C CA  . ASP A 1 470 ? 22.263  27.236  -2.055  1.00 91.98 470 A 1 
ATOM 3686 C C   . ASP A 1 470 ? 22.498  25.730  -1.823  1.00 92.07 470 A 1 
ATOM 3687 O O   . ASP A 1 470 ? 23.597  25.323  -1.443  1.00 86.88 470 A 1 
ATOM 3688 C CB  . ASP A 1 470 ? 22.673  28.105  -0.847  1.00 90.28 470 A 1 
ATOM 3689 C CG  . ASP A 1 470 ? 21.993  27.748  0.480   1.00 89.04 470 A 1 
ATOM 3690 O OD1 . ASP A 1 470 ? 21.205  26.781  0.542   1.00 82.13 470 A 1 
ATOM 3691 O OD2 . ASP A 1 470 ? 22.286  28.440  1.476   1.00 82.49 470 A 1 
ATOM 3692 N N   . GLY A 1 471 ? 21.478  24.871  -2.051  1.00 89.75 471 A 1 
ATOM 3693 C CA  . GLY A 1 471 ? 21.515  23.425  -1.849  1.00 88.53 471 A 1 
ATOM 3694 C C   . GLY A 1 471 ? 21.157  22.967  -0.437  1.00 89.96 471 A 1 
ATOM 3695 O O   . GLY A 1 471 ? 21.129  21.760  -0.169  1.00 85.75 471 A 1 
ATOM 3696 N N   . SER A 1 472 ? 20.868  23.894  0.486   1.00 92.31 472 A 1 
ATOM 3697 C CA  . SER A 1 472 ? 20.378  23.561  1.823   1.00 92.76 472 A 1 
ATOM 3698 C C   . SER A 1 472 ? 18.846  23.420  1.849   1.00 93.44 472 A 1 
ATOM 3699 O O   . SER A 1 472 ? 18.183  23.463  0.811   1.00 91.70 472 A 1 
ATOM 3700 C CB  . SER A 1 472 ? 20.949  24.551  2.848   1.00 90.34 472 A 1 
ATOM 3701 O OG  . SER A 1 472 ? 20.319  25.799  2.774   1.00 85.25 472 A 1 
ATOM 3702 N N   . VAL A 1 473 ? 18.269  23.183  3.041   1.00 92.92 473 A 1 
ATOM 3703 C CA  . VAL A 1 473 ? 16.827  22.947  3.203   1.00 93.16 473 A 1 
ATOM 3704 C C   . VAL A 1 473 ? 16.234  23.907  4.222   1.00 94.05 473 A 1 
ATOM 3705 O O   . VAL A 1 473 ? 16.667  23.965  5.374   1.00 93.09 473 A 1 
ATOM 3706 C CB  . VAL A 1 473 ? 16.547  21.478  3.578   1.00 90.38 473 A 1 
ATOM 3707 C CG1 . VAL A 1 473 ? 15.053  21.218  3.815   1.00 79.87 473 A 1 
ATOM 3708 C CG2 . VAL A 1 473 ? 17.000  20.519  2.474   1.00 79.16 473 A 1 
ATOM 3709 N N   . GLN A 1 474 ? 15.173  24.606  3.831   1.00 95.48 474 A 1 
ATOM 3710 C CA  . GLN A 1 474 ? 14.296  25.363  4.709   1.00 95.57 474 A 1 
ATOM 3711 C C   . GLN A 1 474 ? 13.208  24.436  5.272   1.00 95.78 474 A 1 
ATOM 3712 O O   . GLN A 1 474 ? 12.367  23.930  4.532   1.00 95.32 474 A 1 
ATOM 3713 C CB  . GLN A 1 474 ? 13.694  26.546  3.924   1.00 95.62 474 A 1 
ATOM 3714 C CG  . GLN A 1 474 ? 12.667  27.360  4.702   1.00 94.85 474 A 1 
ATOM 3715 C CD  . GLN A 1 474 ? 13.274  28.097  5.892   1.00 95.95 474 A 1 
ATOM 3716 O OE1 . GLN A 1 474 ? 14.068  29.009  5.740   1.00 89.33 474 A 1 
ATOM 3717 N NE2 . GLN A 1 474 ? 12.924  27.723  7.099   1.00 88.13 474 A 1 
ATOM 3718 N N   . LEU A 1 475 ? 13.216  24.237  6.580   1.00 95.37 475 A 1 
ATOM 3719 C CA  . LEU A 1 475 ? 12.145  23.501  7.257   1.00 95.48 475 A 1 
ATOM 3720 C C   . LEU A 1 475 ? 10.941  24.407  7.498   1.00 96.00 475 A 1 
ATOM 3721 O O   . LEU A 1 475 ? 11.097  25.576  7.849   1.00 96.02 475 A 1 
ATOM 3722 C CB  . LEU A 1 475 ? 12.670  22.894  8.569   1.00 94.34 475 A 1 
ATOM 3723 C CG  . LEU A 1 475 ? 13.749  21.812  8.380   1.00 86.28 475 A 1 
ATOM 3724 C CD1 . LEU A 1 475 ? 14.281  21.369  9.746   1.00 77.47 475 A 1 
ATOM 3725 C CD2 . LEU A 1 475 ? 13.200  20.567  7.674   1.00 78.34 475 A 1 
ATOM 3726 N N   . ALA A 1 476 ? 9.727   23.826  7.359   1.00 95.89 476 A 1 
ATOM 3727 C CA  . ALA A 1 476 ? 8.463   24.440  7.738   1.00 95.96 476 A 1 
ATOM 3728 C C   . ALA A 1 476 ? 7.631   23.442  8.561   1.00 95.36 476 A 1 
ATOM 3729 O O   . ALA A 1 476 ? 7.060   22.493  8.019   1.00 94.62 476 A 1 
ATOM 3730 C CB  . ALA A 1 476 ? 7.750   24.941  6.478   1.00 96.45 476 A 1 
ATOM 3731 N N   . ASP A 1 477 ? 7.589   23.642  9.878   1.00 94.96 477 A 1 
ATOM 3732 C CA  . ASP A 1 477 ? 6.883   22.766  10.817  1.00 94.81 477 A 1 
ATOM 3733 C C   . ASP A 1 477 ? 5.389   23.105  10.807  1.00 95.54 477 A 1 
ATOM 3734 O O   . ASP A 1 477 ? 4.989   24.221  11.156  1.00 95.24 477 A 1 
ATOM 3735 C CB  . ASP A 1 477 ? 7.484   22.891  12.227  1.00 93.54 477 A 1 
ATOM 3736 C CG  . ASP A 1 477 ? 8.840   22.194  12.431  1.00 82.41 477 A 1 
ATOM 3737 O OD1 . ASP A 1 477 ? 9.306   21.445  11.543  1.00 73.97 477 A 1 
ATOM 3738 O OD2 . ASP A 1 477 ? 9.407   22.287  13.542  1.00 73.00 477 A 1 
ATOM 3739 N N   . HIS A 1 478 ? 4.551   22.141  10.423  1.00 94.50 478 A 1 
ATOM 3740 C CA  . HIS A 1 478 ? 3.113   22.289  10.277  1.00 94.64 478 A 1 
ATOM 3741 C C   . HIS A 1 478 ? 2.369   21.659  11.455  1.00 93.69 478 A 1 
ATOM 3742 O O   . HIS A 1 478 ? 2.520   20.469  11.732  1.00 92.19 478 A 1 
ATOM 3743 C CB  . HIS A 1 478 ? 2.643   21.659  8.969   1.00 95.29 478 A 1 
ATOM 3744 C CG  . HIS A 1 478 ? 3.031   22.423  7.737   1.00 95.96 478 A 1 
ATOM 3745 N ND1 . HIS A 1 478 ? 4.307   22.708  7.305   1.00 91.56 478 A 1 
ATOM 3746 C CD2 . HIS A 1 478 ? 2.161   22.954  6.810   1.00 91.72 478 A 1 
ATOM 3747 C CE1 . HIS A 1 478 ? 4.208   23.397  6.154   1.00 92.52 478 A 1 
ATOM 3748 N NE2 . HIS A 1 478 ? 2.924   23.556  5.818   1.00 93.44 478 A 1 
ATOM 3749 N N   . TYR A 1 479 ? 1.510   22.451  12.091  1.00 94.20 479 A 1 
ATOM 3750 C CA  . TYR A 1 479 ? 0.547   22.014  13.098  1.00 94.23 479 A 1 
ATOM 3751 C C   . TYR A 1 479 ? -0.848  22.280  12.557  1.00 94.58 479 A 1 
ATOM 3752 O O   . TYR A 1 479 ? -1.234  23.438  12.394  1.00 93.93 479 A 1 
ATOM 3753 C CB  . TYR A 1 479 ? 0.781   22.772  14.406  1.00 93.31 479 A 1 
ATOM 3754 C CG  . TYR A 1 479 ? 2.140   22.514  15.013  1.00 88.35 479 A 1 
ATOM 3755 C CD1 . TYR A 1 479 ? 2.321   21.468  15.934  1.00 79.84 479 A 1 
ATOM 3756 C CD2 . TYR A 1 479 ? 3.243   23.297  14.633  1.00 78.73 479 A 1 
ATOM 3757 C CE1 . TYR A 1 479 ? 3.591   21.209  16.479  1.00 77.46 479 A 1 
ATOM 3758 C CE2 . TYR A 1 479 ? 4.516   23.043  15.161  1.00 77.30 479 A 1 
ATOM 3759 C CZ  . TYR A 1 479 ? 4.687   21.996  16.089  1.00 82.03 479 A 1 
ATOM 3760 O OH  . TYR A 1 479 ? 5.934   21.742  16.601  1.00 78.65 479 A 1 
ATOM 3761 N N   . GLN A 1 480 ? -1.611  21.227  12.271  1.00 95.88 480 A 1 
ATOM 3762 C CA  . GLN A 1 480 ? -2.920  21.288  11.638  1.00 95.88 480 A 1 
ATOM 3763 C C   . GLN A 1 480 ? -3.997  20.697  12.541  1.00 95.96 480 A 1 
ATOM 3764 O O   . GLN A 1 480 ? -3.783  19.710  13.236  1.00 95.42 480 A 1 
ATOM 3765 C CB  . GLN A 1 480 ? -2.846  20.600  10.267  1.00 95.36 480 A 1 
ATOM 3766 C CG  . GLN A 1 480 ? -4.194  20.309  9.600   1.00 94.72 480 A 1 
ATOM 3767 C CD  . GLN A 1 480 ? -4.039  19.606  8.243   1.00 94.57 480 A 1 
ATOM 3768 O OE1 . GLN A 1 480 ? -2.984  19.644  7.625   1.00 90.00 480 A 1 
ATOM 3769 N NE2 . GLN A 1 480 ? -5.054  18.963  7.749   1.00 88.36 480 A 1 
ATOM 3770 N N   . GLN A 1 481 ? -5.190  21.295  12.462  1.00 96.14 481 A 1 
ATOM 3771 C CA  . GLN A 1 481 ? -6.402  20.783  13.067  1.00 96.05 481 A 1 
ATOM 3772 C C   . GLN A 1 481 ? -7.561  20.915  12.083  1.00 96.74 481 A 1 
ATOM 3773 O O   . GLN A 1 481 ? -7.710  21.953  11.452  1.00 96.33 481 A 1 
ATOM 3774 C CB  . GLN A 1 481 ? -6.642  21.541  14.377  1.00 93.64 481 A 1 
ATOM 3775 C CG  . GLN A 1 481 ? -7.887  21.034  15.099  1.00 78.96 481 A 1 
ATOM 3776 C CD  . GLN A 1 481 ? -7.921  21.449  16.564  1.00 76.70 481 A 1 
ATOM 3777 O OE1 . GLN A 1 481 ? -7.464  22.489  16.996  1.00 67.68 481 A 1 
ATOM 3778 N NE2 . GLN A 1 481 ? -8.456  20.593  17.406  1.00 63.49 481 A 1 
ATOM 3779 N N   . ASN A 1 482 ? -8.390  19.872  11.988  1.00 96.62 482 A 1 
ATOM 3780 C CA  . ASN A 1 482 ? -9.621  19.900  11.211  1.00 96.91 482 A 1 
ATOM 3781 C C   . ASN A 1 482 ? -10.811 19.609  12.112  1.00 96.94 482 A 1 
ATOM 3782 O O   . ASN A 1 482 ? -10.765 18.692  12.939  1.00 96.15 482 A 1 
ATOM 3783 C CB  . ASN A 1 482 ? -9.558  18.899  10.051  1.00 96.92 482 A 1 
ATOM 3784 C CG  . ASN A 1 482 ? -8.519  19.240  8.992   1.00 96.77 482 A 1 
ATOM 3785 O OD1 . ASN A 1 482 ? -7.331  19.281  9.235   1.00 87.32 482 A 1 
ATOM 3786 N ND2 . ASN A 1 482 ? -8.950  19.482  7.780   1.00 86.97 482 A 1 
ATOM 3787 N N   . THR A 1 483 ? -11.892 20.377  11.947  1.00 96.41 483 A 1 
ATOM 3788 C CA  . THR A 1 483 ? -13.157 20.198  12.663  1.00 96.46 483 A 1 
ATOM 3789 C C   . THR A 1 483 ? -14.318 20.271  11.678  1.00 96.68 483 A 1 
ATOM 3790 O O   . THR A 1 483 ? -14.271 21.113  10.779  1.00 96.14 483 A 1 
ATOM 3791 C CB  . THR A 1 483 ? -13.348 21.260  13.758  1.00 95.61 483 A 1 
ATOM 3792 O OG1 . THR A 1 483 ? -13.105 22.567  13.279  1.00 87.04 483 A 1 
ATOM 3793 C CG2 . THR A 1 483 ? -12.389 21.033  14.923  1.00 85.72 483 A 1 
ATOM 3794 N N   . PRO A 1 484 ? -15.365 19.430  11.805  1.00 96.00 484 A 1 
ATOM 3795 C CA  . PRO A 1 484 ? -16.504 19.484  10.898  1.00 95.60 484 A 1 
ATOM 3796 C C   . PRO A 1 484 ? -17.272 20.800  11.064  1.00 95.87 484 A 1 
ATOM 3797 O O   . PRO A 1 484 ? -17.336 21.360  12.164  1.00 95.32 484 A 1 
ATOM 3798 C CB  . PRO A 1 484 ? -17.347 18.251  11.242  1.00 94.52 484 A 1 
ATOM 3799 C CG  . PRO A 1 484 ? -17.038 18.016  12.718  1.00 91.44 484 A 1 
ATOM 3800 C CD  . PRO A 1 484 ? -15.576 18.444  12.850  1.00 94.26 484 A 1 
ATOM 3801 N N   . ILE A 1 485 ? -17.856 21.315  9.966   1.00 94.94 485 A 1 
ATOM 3802 C CA  . ILE A 1 485 ? -18.740 22.495  9.973   1.00 94.56 485 A 1 
ATOM 3803 C C   . ILE A 1 485 ? -20.160 22.084  10.373  1.00 93.40 485 A 1 
ATOM 3804 O O   . ILE A 1 485 ? -20.806 22.787  11.140  1.00 90.57 485 A 1 
ATOM 3805 C CB  . ILE A 1 485 ? -18.711 23.204  8.601   1.00 94.32 485 A 1 
ATOM 3806 C CG1 . ILE A 1 485 ? -17.299 23.773  8.317   1.00 92.37 485 A 1 
ATOM 3807 C CG2 . ILE A 1 485 ? -19.760 24.331  8.525   1.00 92.13 485 A 1 
ATOM 3808 C CD1 . ILE A 1 485 ? -17.100 24.300  6.881   1.00 91.60 485 A 1 
ATOM 3809 N N   . GLY A 1 486 ? -20.631 20.940  9.831   1.00 91.22 486 A 1 
ATOM 3810 C CA  . GLY A 1 486 ? -21.952 20.402  10.138  1.00 89.50 486 A 1 
ATOM 3811 C C   . GLY A 1 486 ? -21.986 19.593  11.439  1.00 89.72 486 A 1 
ATOM 3812 O O   . GLY A 1 486 ? -20.960 19.166  11.963  1.00 87.83 486 A 1 
ATOM 3813 N N   . ASP A 1 487 ? -23.209 19.314  11.907  1.00 88.06 487 A 1 
ATOM 3814 C CA  . ASP A 1 487 ? -23.464 18.492  13.105  1.00 85.33 487 A 1 
ATOM 3815 C C   . ASP A 1 487 ? -23.636 16.997  12.772  1.00 84.64 487 A 1 
ATOM 3816 O O   . ASP A 1 487 ? -23.970 16.187  13.634  1.00 79.51 487 A 1 
ATOM 3817 C CB  . ASP A 1 487 ? -24.700 19.038  13.838  1.00 82.39 487 A 1 
ATOM 3818 C CG  . ASP A 1 487 ? -24.534 20.459  14.358  1.00 75.15 487 A 1 
ATOM 3819 O OD1 . ASP A 1 487 ? -23.453 20.763  14.911  1.00 67.03 487 A 1 
ATOM 3820 O OD2 . ASP A 1 487 ? -25.508 21.231  14.241  1.00 65.85 487 A 1 
ATOM 3821 N N   . GLY A 1 488 ? -23.459 16.618  11.505  1.00 84.65 488 A 1 
ATOM 3822 C CA  . GLY A 1 488 ? -23.593 15.240  11.042  1.00 82.74 488 A 1 
ATOM 3823 C C   . GLY A 1 488 ? -22.509 14.308  11.607  1.00 83.90 488 A 1 
ATOM 3824 O O   . GLY A 1 488 ? -21.457 14.760  12.067  1.00 82.19 488 A 1 
ATOM 3825 N N   . PRO A 1 489 ? -22.742 12.987  11.552  1.00 86.15 489 A 1 
ATOM 3826 C CA  . PRO A 1 489 ? -21.723 12.025  11.959  1.00 85.91 489 A 1 
ATOM 3827 C C   . PRO A 1 489 ? -20.509 12.109  11.028  1.00 87.50 489 A 1 
ATOM 3828 O O   . PRO A 1 489 ? -20.656 12.176  9.812   1.00 85.61 489 A 1 
ATOM 3829 C CB  . PRO A 1 489 ? -22.411 10.660  11.904  1.00 81.49 489 A 1 
ATOM 3830 C CG  . PRO A 1 489 ? -23.489 10.850  10.830  1.00 77.51 489 A 1 
ATOM 3831 C CD  . PRO A 1 489 ? -23.906 12.314  11.006  1.00 79.28 489 A 1 
ATOM 3832 N N   . VAL A 1 490 ? -19.319 12.056  11.611  1.00 87.38 490 A 1 
ATOM 3833 C CA  . VAL A 1 490 ? -18.046 12.015  10.893  1.00 89.26 490 A 1 
ATOM 3834 C C   . VAL A 1 490 ? -17.243 10.780  11.305  1.00 88.72 490 A 1 
ATOM 3835 O O   . VAL A 1 490 ? -17.400 10.258  12.407  1.00 87.39 490 A 1 
ATOM 3836 C CB  . VAL A 1 490 ? -17.213 13.288  11.092  1.00 89.93 490 A 1 
ATOM 3837 C CG1 . VAL A 1 490 ? -17.940 14.516  10.534  1.00 83.92 490 A 1 
ATOM 3838 C CG2 . VAL A 1 490 ? -16.857 13.544  12.558  1.00 83.67 490 A 1 
ATOM 3839 N N   . LEU A 1 491 ? -16.363 10.333  10.418  1.00 91.41 491 A 1 
ATOM 3840 C CA  . LEU A 1 491 ? -15.430 9.249   10.705  1.00 91.33 491 A 1 
ATOM 3841 C C   . LEU A 1 491 ? -14.230 9.797   11.493  1.00 92.37 491 A 1 
ATOM 3842 O O   . LEU A 1 491 ? -13.526 10.702  11.041  1.00 92.49 491 A 1 
ATOM 3843 C CB  . LEU A 1 491 ? -15.013 8.563   9.397   1.00 89.68 491 A 1 
ATOM 3844 C CG  . LEU A 1 491 ? -16.162 7.856   8.655   1.00 87.55 491 A 1 
ATOM 3845 C CD1 . LEU A 1 491 ? -15.666 7.345   7.307   1.00 83.59 491 A 1 
ATOM 3846 C CD2 . LEU A 1 491 ? -16.723 6.675   9.444   1.00 84.06 491 A 1 
ATOM 3847 N N   . LEU A 1 492 ? -13.996 9.236   12.676  1.00 90.83 492 A 1 
ATOM 3848 C CA  . LEU A 1 492 ? -12.800 9.503   13.469  1.00 91.16 492 A 1 
ATOM 3849 C C   . LEU A 1 492 ? -11.783 8.387   13.218  1.00 90.58 492 A 1 
ATOM 3850 O O   . LEU A 1 492 ? -12.038 7.250   13.627  1.00 88.93 492 A 1 
ATOM 3851 C CB  . LEU A 1 492 ? -13.154 9.640   14.958  1.00 90.73 492 A 1 
ATOM 3852 C CG  . LEU A 1 492 ? -14.047 10.839  15.286  1.00 89.61 492 A 1 
ATOM 3853 C CD1 . LEU A 1 492 ? -14.277 10.887  16.799  1.00 84.50 492 A 1 
ATOM 3854 C CD2 . LEU A 1 492 ? -13.447 12.179  14.870  1.00 83.89 492 A 1 
ATOM 3855 N N   . PRO A 1 493 ? -10.663 8.676   12.541  1.00 92.17 493 A 1 
ATOM 3856 C CA  . PRO A 1 493 ? -9.752  7.647   12.065  1.00 92.09 493 A 1 
ATOM 3857 C C   . PRO A 1 493 ? -8.883  7.056   13.173  1.00 91.78 493 A 1 
ATOM 3858 O O   . PRO A 1 493 ? -8.541  7.719   14.157  1.00 90.85 493 A 1 
ATOM 3859 C CB  . PRO A 1 493 ? -8.907  8.341   11.006  1.00 91.81 493 A 1 
ATOM 3860 C CG  . PRO A 1 493 ? -8.825  9.779   11.501  1.00 91.24 493 A 1 
ATOM 3861 C CD  . PRO A 1 493 ? -10.215 9.994   12.099  1.00 92.13 493 A 1 
ATOM 3862 N N   . ASP A 1 494 ? -8.415  5.835   12.932  1.00 89.38 494 A 1 
ATOM 3863 C CA  . ASP A 1 494 ? -7.182  5.360   13.537  1.00 87.89 494 A 1 
ATOM 3864 C C   . ASP A 1 494 ? -5.968  6.082   12.925  1.00 88.15 494 A 1 
ATOM 3865 O O   . ASP A 1 494 ? -6.053  6.727   11.879  1.00 87.34 494 A 1 
ATOM 3866 C CB  . ASP A 1 494 ? -7.061  3.836   13.386  1.00 85.73 494 A 1 
ATOM 3867 C CG  . ASP A 1 494 ? -8.015  3.050   14.287  1.00 82.30 494 A 1 
ATOM 3868 O OD1 . ASP A 1 494 ? -8.361  3.570   15.374  1.00 77.17 494 A 1 
ATOM 3869 O OD2 . ASP A 1 494 ? -8.343  1.907   13.919  1.00 76.83 494 A 1 
ATOM 3870 N N   . ASN A 1 495 ? -4.825  5.979   13.593  1.00 87.83 495 A 1 
ATOM 3871 C CA  . ASN A 1 495 ? -3.604  6.627   13.128  1.00 86.96 495 A 1 
ATOM 3872 C C   . ASN A 1 495 ? -3.197  6.112   11.746  1.00 85.86 495 A 1 
ATOM 3873 O O   . ASN A 1 495 ? -2.959  4.922   11.549  1.00 84.06 495 A 1 
ATOM 3874 C CB  . ASN A 1 495 ? -2.479  6.405   14.145  1.00 85.48 495 A 1 
ATOM 3875 C CG  . ASN A 1 495 ? -2.670  7.131   15.460  1.00 83.07 495 A 1 
ATOM 3876 O OD1 . ASN A 1 495 ? -3.550  7.930   15.673  1.00 76.29 495 A 1 
ATOM 3877 N ND2 . ASN A 1 495 ? -1.797  6.873   16.411  1.00 75.95 495 A 1 
ATOM 3878 N N   . HIS A 1 496 ? -3.047  7.032   10.805  1.00 87.47 496 A 1 
ATOM 3879 C CA  . HIS A 1 496 ? -2.627  6.769   9.432   1.00 88.22 496 A 1 
ATOM 3880 C C   . HIS A 1 496 ? -1.873  7.981   8.872   1.00 87.25 496 A 1 
ATOM 3881 O O   . HIS A 1 496 ? -1.675  8.967   9.584   1.00 86.76 496 A 1 
ATOM 3882 C CB  . HIS A 1 496 ? -3.852  6.399   8.578   1.00 89.44 496 A 1 
ATOM 3883 C CG  . HIS A 1 496 ? -4.820  7.520   8.372   1.00 90.29 496 A 1 
ATOM 3884 N ND1 . HIS A 1 496 ? -5.714  8.000   9.301   1.00 87.19 496 A 1 
ATOM 3885 C CD2 . HIS A 1 496 ? -5.021  8.228   7.214   1.00 86.47 496 A 1 
ATOM 3886 C CE1 . HIS A 1 496 ? -6.440  8.964   8.718   1.00 87.03 496 A 1 
ATOM 3887 N NE2 . HIS A 1 496 ? -6.044  9.129   7.449   1.00 87.92 496 A 1 
ATOM 3888 N N   . TYR A 1 497 ? -1.428  7.924   7.635   1.00 89.12 497 A 1 
ATOM 3889 C CA  . TYR A 1 497 ? -0.794  9.058   6.973   1.00 89.27 497 A 1 
ATOM 3890 C C   . TYR A 1 497 ? -1.284  9.222   5.546   1.00 90.35 497 A 1 
ATOM 3891 O O   . TYR A 1 497 ? -1.691  8.262   4.891   1.00 90.42 497 A 1 
ATOM 3892 C CB  . TYR A 1 497 ? 0.731   8.946   7.049   1.00 86.55 497 A 1 
ATOM 3893 C CG  . TYR A 1 497 ? 1.332   7.775   6.291   1.00 83.90 497 A 1 
ATOM 3894 C CD1 . TYR A 1 497 ? 1.446   6.513   6.905   1.00 78.65 497 A 1 
ATOM 3895 C CD2 . TYR A 1 497 ? 1.804   7.944   4.973   1.00 77.95 497 A 1 
ATOM 3896 C CE1 . TYR A 1 497 ? 2.015   5.433   6.219   1.00 73.69 497 A 1 
ATOM 3897 C CE2 . TYR A 1 497 ? 2.373   6.869   4.273   1.00 73.79 497 A 1 
ATOM 3898 C CZ  . TYR A 1 497 ? 2.480   5.614   4.900   1.00 76.96 497 A 1 
ATOM 3899 O OH  . TYR A 1 497 ? 3.043   4.553   4.217   1.00 73.42 497 A 1 
ATOM 3900 N N   . LEU A 1 498 ? -1.228  10.448  5.048   1.00 90.24 498 A 1 
ATOM 3901 C CA  . LEU A 1 498 ? -1.336  10.748  3.628   1.00 90.76 498 A 1 
ATOM 3902 C C   . LEU A 1 498 ? 0.064   10.877  3.058   1.00 89.68 498 A 1 
ATOM 3903 O O   . LEU A 1 498 ? 0.875   11.667  3.525   1.00 88.65 498 A 1 
ATOM 3904 C CB  . LEU A 1 498 ? -2.157  12.024  3.377   1.00 92.12 498 A 1 
ATOM 3905 C CG  . LEU A 1 498 ? -3.526  12.056  4.062   1.00 92.32 498 A 1 
ATOM 3906 C CD1 . LEU A 1 498 ? -4.223  13.377  3.720   1.00 87.37 498 A 1 
ATOM 3907 C CD2 . LEU A 1 498 ? -4.418  10.904  3.602   1.00 87.94 498 A 1 
ATOM 3908 N N   . SER A 1 499 ? 0.328   10.092  2.023   1.00 88.45 499 A 1 
ATOM 3909 C CA  . SER A 1 499 ? 1.515   10.207  1.198   1.00 87.90 499 A 1 
ATOM 3910 C C   . SER A 1 499 ? 1.227   11.179  0.058   1.00 88.64 499 A 1 
ATOM 3911 O O   . SER A 1 499 ? 0.299   10.942  -0.716  1.00 88.30 499 A 1 
ATOM 3912 C CB  . SER A 1 499 ? 1.838   8.825   0.659   1.00 85.74 499 A 1 
ATOM 3913 O OG  . SER A 1 499 ? 2.750   8.997   -0.369  1.00 75.50 499 A 1 
ATOM 3914 N N   . THR A 1 500 ? 2.004   12.248  -0.047  1.00 88.88 500 A 1 
ATOM 3915 C CA  . THR A 1 500 ? 1.755   13.314  -1.011  1.00 88.84 500 A 1 
ATOM 3916 C C   . THR A 1 500 ? 2.965   13.553  -1.902  1.00 88.34 500 A 1 
ATOM 3917 O O   . THR A 1 500 ? 4.095   13.680  -1.419  1.00 86.70 500 A 1 
ATOM 3918 C CB  . THR A 1 500 ? 1.348   14.610  -0.306  1.00 88.15 500 A 1 
ATOM 3919 O OG1 . THR A 1 500 ? 0.284   14.372  0.589   1.00 79.25 500 A 1 
ATOM 3920 C CG2 . THR A 1 500 ? 0.866   15.654  -1.307  1.00 77.01 500 A 1 
ATOM 3921 N N   . GLN A 1 501 ? 2.716   13.671  -3.210  1.00 87.43 501 A 1 
ATOM 3922 C CA  . GLN A 1 501 ? 3.689   14.100  -4.196  1.00 87.75 501 A 1 
ATOM 3923 C C   . GLN A 1 501 ? 3.112   15.245  -5.021  1.00 89.42 501 A 1 
ATOM 3924 O O   . GLN A 1 501 ? 2.012   15.125  -5.546  1.00 88.73 501 A 1 
ATOM 3925 C CB  . GLN A 1 501 ? 4.077   12.953  -5.130  1.00 84.88 501 A 1 
ATOM 3926 C CG  . GLN A 1 501 ? 4.762   11.807  -4.380  1.00 74.74 501 A 1 
ATOM 3927 C CD  . GLN A 1 501 ? 5.524   10.886  -5.319  1.00 65.65 501 A 1 
ATOM 3928 O OE1 . GLN A 1 501 ? 5.597   11.103  -6.508  1.00 58.39 501 A 1 
ATOM 3929 N NE2 . GLN A 1 501 ? 6.157   9.858   -4.806  1.00 52.99 501 A 1 
ATOM 3930 N N   . SER A 1 502 ? 3.878   16.323  -5.156  1.00 88.49 502 A 1 
ATOM 3931 C CA  . SER A 1 502 ? 3.453   17.535  -5.862  1.00 89.08 502 A 1 
ATOM 3932 C C   . SER A 1 502 ? 4.488   17.904  -6.926  1.00 89.54 502 A 1 
ATOM 3933 O O   . SER A 1 502 ? 5.681   18.001  -6.636  1.00 88.35 502 A 1 
ATOM 3934 C CB  . SER A 1 502 ? 3.229   18.694  -4.889  1.00 88.43 502 A 1 
ATOM 3935 O OG  . SER A 1 502 ? 2.564   18.286  -3.705  1.00 84.48 502 A 1 
ATOM 3936 N N   . ALA A 1 503 ? 4.027   18.126  -8.161  1.00 88.96 503 A 1 
ATOM 3937 C CA  . ALA A 1 503 ? 4.837   18.631  -9.261  1.00 89.90 503 A 1 
ATOM 3938 C C   . ALA A 1 503 ? 4.410   20.063  -9.591  1.00 91.36 503 A 1 
ATOM 3939 O O   . ALA A 1 503 ? 3.258   20.316  -9.941  1.00 91.01 503 A 1 
ATOM 3940 C CB  . ALA A 1 503 ? 4.723   17.680  -10.460 1.00 88.28 503 A 1 
ATOM 3941 N N   . LEU A 1 504 ? 5.362   20.996  -9.512  1.00 91.85 504 A 1 
ATOM 3942 C CA  . LEU A 1 504 ? 5.152   22.399  -9.835  1.00 92.60 504 A 1 
ATOM 3943 C C   . LEU A 1 504 ? 5.605   22.681  -11.265 1.00 92.63 504 A 1 
ATOM 3944 O O   . LEU A 1 504 ? 6.691   22.272  -11.675 1.00 92.07 504 A 1 
ATOM 3945 C CB  . LEU A 1 504 ? 5.891   23.301  -8.828  1.00 92.93 504 A 1 
ATOM 3946 C CG  . LEU A 1 504 ? 5.648   23.007  -7.343  1.00 92.35 504 A 1 
ATOM 3947 C CD1 . LEU A 1 504 ? 6.318   24.087  -6.494  1.00 83.84 504 A 1 
ATOM 3948 C CD2 . LEU A 1 504 ? 4.166   22.971  -6.983  1.00 84.69 504 A 1 
ATOM 3949 N N   . SER A 1 505 ? 4.796   23.430  -12.013 1.00 93.02 505 A 1 
ATOM 3950 C CA  . SER A 1 505 ? 5.140   23.855  -13.374 1.00 93.24 505 A 1 
ATOM 3951 C C   . SER A 1 505 ? 4.616   25.258  -13.670 1.00 94.23 505 A 1 
ATOM 3952 O O   . SER A 1 505 ? 3.996   25.911  -12.817 1.00 94.59 505 A 1 
ATOM 3953 C CB  . SER A 1 505 ? 4.668   22.802  -14.382 1.00 92.40 505 A 1 
ATOM 3954 O OG  . SER A 1 505 ? 3.262   22.666  -14.357 1.00 90.03 505 A 1 
ATOM 3955 N N   . LYS A 1 506 ? 4.904   25.747  -14.869 1.00 93.87 506 A 1 
ATOM 3956 C CA  . LYS A 1 506 ? 4.434   27.042  -15.367 1.00 93.95 506 A 1 
ATOM 3957 C C   . LYS A 1 506 ? 3.654   26.838  -16.662 1.00 93.94 506 A 1 
ATOM 3958 O O   . LYS A 1 506 ? 4.034   26.002  -17.484 1.00 92.85 506 A 1 
ATOM 3959 C CB  . LYS A 1 506 ? 5.617   28.000  -15.563 1.00 93.27 506 A 1 
ATOM 3960 C CG  . LYS A 1 506 ? 6.356   28.398  -14.269 1.00 93.51 506 A 1 
ATOM 3961 C CD  . LYS A 1 506 ? 5.478   29.196  -13.297 1.00 91.98 506 A 1 
ATOM 3962 C CE  . LYS A 1 506 ? 6.277   29.724  -12.102 1.00 90.72 506 A 1 
ATOM 3963 N NZ  . LYS A 1 506 ? 5.422   30.524  -11.184 1.00 88.98 506 A 1 
ATOM 3964 N N   . ASP A 1 507 ? 2.580   27.616  -16.842 1.00 93.28 507 A 1 
ATOM 3965 C CA  . ASP A 1 507 ? 1.890   27.735  -18.123 1.00 93.34 507 A 1 
ATOM 3966 C C   . ASP A 1 507 ? 2.638   28.764  -18.987 1.00 93.03 507 A 1 
ATOM 3967 O O   . ASP A 1 507 ? 2.677   29.943  -18.615 1.00 92.19 507 A 1 
ATOM 3968 C CB  . ASP A 1 507 ? 0.431   28.130  -17.870 1.00 92.95 507 A 1 
ATOM 3969 C CG  . ASP A 1 507 ? -0.407  28.336  -19.135 1.00 92.69 507 A 1 
ATOM 3970 O OD1 . ASP A 1 507 ? 0.144   28.328  -20.254 1.00 86.86 507 A 1 
ATOM 3971 O OD2 . ASP A 1 507 ? -1.628  28.560  -18.967 1.00 85.97 507 A 1 
ATOM 3972 N N   . PRO A 1 508 ? 3.233   28.372  -20.115 1.00 92.83 508 A 1 
ATOM 3973 C CA  . PRO A 1 508 ? 4.002   29.289  -20.951 1.00 90.94 508 A 1 
ATOM 3974 C C   . PRO A 1 508 ? 3.164   30.424  -21.558 1.00 91.60 508 A 1 
ATOM 3975 O O   . PRO A 1 508 ? 3.723   31.425  -22.014 1.00 88.56 508 A 1 
ATOM 3976 C CB  . PRO A 1 508 ? 4.622   28.399  -22.031 1.00 90.22 508 A 1 
ATOM 3977 C CG  . PRO A 1 508 ? 3.650   27.217  -22.134 1.00 88.16 508 A 1 
ATOM 3978 C CD  . PRO A 1 508 ? 3.188   27.038  -20.691 1.00 91.19 508 A 1 
ATOM 3979 N N   . ASN A 1 509 ? 1.834   30.303  -21.560 1.00 92.58 509 A 1 
ATOM 3980 C CA  . ASN A 1 509 ? 0.915   31.311  -22.089 1.00 92.43 509 A 1 
ATOM 3981 C C   . ASN A 1 509 ? 0.379   32.254  -21.009 1.00 92.69 509 A 1 
ATOM 3982 O O   . ASN A 1 509 ? -0.248  33.270  -21.338 1.00 89.84 509 A 1 
ATOM 3983 C CB  . ASN A 1 509 ? -0.218  30.602  -22.826 1.00 91.43 509 A 1 
ATOM 3984 C CG  . ASN A 1 509 ? 0.295   29.713  -23.952 1.00 87.08 509 A 1 
ATOM 3985 O OD1 . ASN A 1 509 ? 0.996   30.135  -24.851 1.00 77.38 509 A 1 
ATOM 3986 N ND2 . ASN A 1 509 ? -0.044  28.445  -23.920 1.00 75.07 509 A 1 
ATOM 3987 N N   . GLU A 1 510 ? 0.612   31.974  -19.723 1.00 94.79 510 A 1 
ATOM 3988 C CA  . GLU A 1 510 ? 0.163   32.810  -18.616 1.00 95.12 510 A 1 
ATOM 3989 C C   . GLU A 1 510 ? 1.208   33.875  -18.272 1.00 95.10 510 A 1 
ATOM 3990 O O   . GLU A 1 510 ? 2.354   33.590  -17.940 1.00 93.73 510 A 1 
ATOM 3991 C CB  . GLU A 1 510 ? -0.194  31.927  -17.420 1.00 95.12 510 A 1 
ATOM 3992 C CG  . GLU A 1 510 ? -0.735  32.722  -16.227 1.00 94.25 510 A 1 
ATOM 3993 C CD  . GLU A 1 510 ? -1.978  33.557  -16.565 1.00 95.49 510 A 1 
ATOM 3994 O OE1 . GLU A 1 510 ? -1.832  34.797  -16.695 1.00 88.52 510 A 1 
ATOM 3995 O OE2 . GLU A 1 510 ? -3.089  33.001  -16.683 1.00 90.02 510 A 1 
ATOM 3996 N N   . LYS A 1 511 ? 0.791   35.145  -18.354 1.00 95.48 511 A 1 
ATOM 3997 C CA  . LYS A 1 511 ? 1.658   36.305  -18.078 1.00 95.17 511 A 1 
ATOM 3998 C C   . LYS A 1 511 ? 1.626   36.740  -16.619 1.00 95.81 511 A 1 
ATOM 3999 O O   . LYS A 1 511 ? 2.535   37.440  -16.182 1.00 93.03 511 A 1 
ATOM 4000 C CB  . LYS A 1 511 ? 1.267   37.483  -18.978 1.00 93.61 511 A 1 
ATOM 4001 C CG  . LYS A 1 511 ? 1.508   37.177  -20.460 1.00 84.84 511 A 1 
ATOM 4002 C CD  . LYS A 1 511 ? 1.198   38.414  -21.300 1.00 72.99 511 A 1 
ATOM 4003 C CE  . LYS A 1 511 ? 1.428   38.088  -22.775 1.00 61.76 511 A 1 
ATOM 4004 N NZ  . LYS A 1 511 ? 1.119   39.245  -23.634 1.00 51.10 511 A 1 
ATOM 4005 N N   . ARG A 1 512 ? 0.560   36.390  -15.889 1.00 95.27 512 A 1 
ATOM 4006 C CA  . ARG A 1 512 ? 0.441   36.706  -14.467 1.00 95.68 512 A 1 
ATOM 4007 C C   . ARG A 1 512 ? 1.376   35.817  -13.658 1.00 96.29 512 A 1 
ATOM 4008 O O   . ARG A 1 512 ? 1.791   34.748  -14.123 1.00 95.62 512 A 1 
ATOM 4009 C CB  . ARG A 1 512 ? -1.022  36.552  -14.014 1.00 95.23 512 A 1 
ATOM 4010 C CG  . ARG A 1 512 ? -1.958  37.554  -14.714 1.00 93.65 512 A 1 
ATOM 4011 C CD  . ARG A 1 512 ? -3.432  37.274  -14.378 1.00 91.75 512 A 1 
ATOM 4012 N NE  . ARG A 1 512 ? -3.878  36.030  -15.006 1.00 87.23 512 A 1 
ATOM 4013 C CZ  . ARG A 1 512 ? -5.084  35.486  -14.913 1.00 84.72 512 A 1 
ATOM 4014 N NH1 . ARG A 1 512 ? -6.045  36.051  -14.221 1.00 77.66 512 A 1 
ATOM 4015 N NH2 . ARG A 1 512 ? -5.331  34.366  -15.524 1.00 77.99 512 A 1 
ATOM 4016 N N   . ASP A 1 513 ? 1.710   36.243  -12.444 1.00 96.12 513 A 1 
ATOM 4017 C CA  . ASP A 1 513 ? 2.408   35.362  -11.516 1.00 97.17 513 A 1 
ATOM 4018 C C   . ASP A 1 513 ? 1.470   34.201  -11.136 1.00 97.55 513 A 1 
ATOM 4019 O O   . ASP A 1 513 ? 0.318   34.424  -10.768 1.00 96.91 513 A 1 
ATOM 4020 C CB  . ASP A 1 513 ? 2.922   36.140  -10.307 1.00 96.88 513 A 1 
ATOM 4021 C CG  . ASP A 1 513 ? 3.994   35.369  -9.532  1.00 97.07 513 A 1 
ATOM 4022 O OD1 . ASP A 1 513 ? 4.423   34.289  -10.006 1.00 93.41 513 A 1 
ATOM 4023 O OD2 . ASP A 1 513 ? 4.441   35.896  -8.489  1.00 93.04 513 A 1 
ATOM 4024 N N   . HIS A 1 514 ? 1.942   32.975  -11.314 1.00 96.86 514 A 1 
ATOM 4025 C CA  . HIS A 1 514 ? 1.098   31.785  -11.256 1.00 96.91 514 A 1 
ATOM 4026 C C   . HIS A 1 514 ? 1.882   30.515  -10.908 1.00 96.97 514 A 1 
ATOM 4027 O O   . HIS A 1 514 ? 3.107   30.449  -11.045 1.00 96.33 514 A 1 
ATOM 4028 C CB  . HIS A 1 514 ? 0.353   31.596  -12.592 1.00 96.09 514 A 1 
ATOM 4029 C CG  . HIS A 1 514 ? 1.225   31.144  -13.718 1.00 96.63 514 A 1 
ATOM 4030 N ND1 . HIS A 1 514 ? 2.141   31.918  -14.397 1.00 89.92 514 A 1 
ATOM 4031 C CD2 . HIS A 1 514 ? 1.301   29.877  -14.244 1.00 88.20 514 A 1 
ATOM 4032 C CE1 . HIS A 1 514 ? 2.745   31.142  -15.304 1.00 90.42 514 A 1 
ATOM 4033 N NE2 . HIS A 1 514 ? 2.259   29.900  -15.235 1.00 91.74 514 A 1 
ATOM 4034 N N   . MET A 1 515 ? 1.125   29.483  -10.520 1.00 97.37 515 A 1 
ATOM 4035 C CA  . MET A 1 515 ? 1.611   28.122  -10.301 1.00 97.09 515 A 1 
ATOM 4036 C C   . MET A 1 515 ? 0.634   27.135  -10.920 1.00 96.93 515 A 1 
ATOM 4037 O O   . MET A 1 515 ? -0.564  27.190  -10.633 1.00 96.74 515 A 1 
ATOM 4038 C CB  . MET A 1 515 ? 1.781   27.897  -8.798  1.00 96.84 515 A 1 
ATOM 4039 C CG  . MET A 1 515 ? 2.202   26.476  -8.424  1.00 96.41 515 A 1 
ATOM 4040 S SD  . MET A 1 515 ? 2.536   26.237  -6.652  1.00 95.96 515 A 1 
ATOM 4041 C CE  . MET A 1 515 ? 0.882   26.453  -5.958  1.00 90.39 515 A 1 
ATOM 4042 N N   . VAL A 1 516 ? 1.148   26.221  -11.742 1.00 95.94 516 A 1 
ATOM 4043 C CA  . VAL A 1 516 ? 0.413   25.014  -12.133 1.00 95.16 516 A 1 
ATOM 4044 C C   . VAL A 1 516 ? 0.895   23.876  -11.248 1.00 94.47 516 A 1 
ATOM 4045 O O   . VAL A 1 516 ? 2.101   23.693  -11.076 1.00 94.15 516 A 1 
ATOM 4046 C CB  . VAL A 1 516 ? 0.590   24.683  -13.625 1.00 95.10 516 A 1 
ATOM 4047 C CG1 . VAL A 1 516 ? -0.195  23.431  -14.023 1.00 90.59 516 A 1 
ATOM 4048 C CG2 . VAL A 1 516 ? 0.113   25.850  -14.506 1.00 89.83 516 A 1 
ATOM 4049 N N   . LEU A 1 517 ? -0.044  23.130  -10.669 1.00 95.42 517 A 1 
ATOM 4050 C CA  . LEU A 1 517 ? 0.245   22.070  -9.725  1.00 94.62 517 A 1 
ATOM 4051 C C   . LEU A 1 517 ? -0.487  20.788  -10.108 1.00 94.69 517 A 1 
ATOM 4052 O O   . LEU A 1 517 ? -1.701  20.775  -10.297 1.00 93.76 517 A 1 
ATOM 4053 C CB  . LEU A 1 517 ? -0.075  22.587  -8.311  1.00 92.98 517 A 1 
ATOM 4054 C CG  . LEU A 1 517 ? 0.342   21.612  -7.200  1.00 89.41 517 A 1 
ATOM 4055 C CD1 . LEU A 1 517 ? 0.792   22.381  -5.957  1.00 79.09 517 A 1 
ATOM 4056 C CD2 . LEU A 1 517 ? -0.819  20.697  -6.797  1.00 78.60 517 A 1 
ATOM 4057 N N   . LEU A 1 518 ? 0.287   19.703  -10.202 1.00 91.69 518 A 1 
ATOM 4058 C CA  . LEU A 1 518 ? -0.201  18.337  -10.259 1.00 90.95 518 A 1 
ATOM 4059 C C   . LEU A 1 518 ? 0.178   17.666  -8.939  1.00 91.05 518 A 1 
ATOM 4060 O O   . LEU A 1 518 ? 1.354   17.650  -8.579  1.00 90.37 518 A 1 
ATOM 4061 C CB  . LEU A 1 518 ? 0.421   17.632  -11.474 1.00 89.67 518 A 1 
ATOM 4062 C CG  . LEU A 1 518 ? 0.090   16.136  -11.578 1.00 86.75 518 A 1 
ATOM 4063 C CD1 . LEU A 1 518 ? -1.392  15.898  -11.868 1.00 80.30 518 A 1 
ATOM 4064 C CD2 . LEU A 1 518 ? 0.904   15.504  -12.709 1.00 81.31 518 A 1 
ATOM 4065 N N   . GLU A 1 519 ? -0.799  17.107  -8.250  1.00 91.91 519 A 1 
ATOM 4066 C CA  . GLU A 1 519 ? -0.573  16.459  -6.962  1.00 92.02 519 A 1 
ATOM 4067 C C   . GLU A 1 519 ? -1.252  15.093  -6.921  1.00 91.91 519 A 1 
ATOM 4068 O O   . GLU A 1 519 ? -2.343  14.908  -7.455  1.00 91.01 519 A 1 
ATOM 4069 C CB  . GLU A 1 519 ? -1.036  17.398  -5.836  1.00 91.33 519 A 1 
ATOM 4070 C CG  . GLU A 1 519 ? -0.652  16.908  -4.440  1.00 86.29 519 A 1 
ATOM 4071 C CD  . GLU A 1 519 ? -0.854  18.035  -3.415  1.00 86.51 519 A 1 
ATOM 4072 O OE1 . GLU A 1 519 ? -1.894  18.040  -2.733  1.00 78.40 519 A 1 
ATOM 4073 O OE2 . GLU A 1 519 ? 0.031   18.921  -3.320  1.00 79.96 519 A 1 
ATOM 4074 N N   . PHE A 1 520 ? -0.584  14.130  -6.288  1.00 89.47 520 A 1 
ATOM 4075 C CA  . PHE A 1 520 ? -1.130  12.816  -5.975  1.00 88.90 520 A 1 
ATOM 4076 C C   . PHE A 1 520 ? -1.073  12.597  -4.471  1.00 88.79 520 A 1 
ATOM 4077 O O   . PHE A 1 520 ? -0.019  12.740  -3.855  1.00 87.54 520 A 1 
ATOM 4078 C CB  . PHE A 1 520 ? -0.360  11.732  -6.725  1.00 86.89 520 A 1 
ATOM 4079 C CG  . PHE A 1 520 ? -0.563  11.776  -8.226  1.00 82.87 520 A 1 
ATOM 4080 C CD1 . PHE A 1 520 ? -1.688  11.162  -8.811  1.00 75.65 520 A 1 
ATOM 4081 C CD2 . PHE A 1 520 ? 0.372   12.435  -9.047  1.00 74.40 520 A 1 
ATOM 4082 C CE1 . PHE A 1 520 ? -1.875  11.196  -10.198 1.00 72.13 520 A 1 
ATOM 4083 C CE2 . PHE A 1 520 ? 0.189   12.467  -10.437 1.00 72.12 520 A 1 
ATOM 4084 C CZ  . PHE A 1 520 ? -0.934  11.846  -11.016 1.00 75.95 520 A 1 
ATOM 4085 N N   . VAL A 1 521 ? -2.219  12.221  -3.890  1.00 90.79 521 A 1 
ATOM 4086 C CA  . VAL A 1 521 ? -2.359  12.016  -2.449  1.00 91.27 521 A 1 
ATOM 4087 C C   . VAL A 1 521 ? -3.014  10.670  -2.188  1.00 91.06 521 A 1 
ATOM 4088 O O   . VAL A 1 521 ? -4.147  10.427  -2.595  1.00 90.54 521 A 1 
ATOM 4089 C CB  . VAL A 1 521 ? -3.162  13.147  -1.783  1.00 90.72 521 A 1 
ATOM 4090 C CG1 . VAL A 1 521 ? -3.039  13.037  -0.262  1.00 82.41 521 A 1 
ATOM 4091 C CG2 . VAL A 1 521 ? -2.676  14.540  -2.195  1.00 81.63 521 A 1 
ATOM 4092 N N   . THR A 1 522 ? -2.311  9.787   -1.477  1.00 89.84 522 A 1 
ATOM 4093 C CA  . THR A 1 522 ? -2.826  8.461   -1.121  1.00 88.68 522 A 1 
ATOM 4094 C C   . THR A 1 522 ? -2.728  8.232   0.374   1.00 88.75 522 A 1 
ATOM 4095 O O   . THR A 1 522 ? -1.673  8.443   0.967   1.00 88.34 522 A 1 
ATOM 4096 C CB  . THR A 1 522 ? -2.093  7.359   -1.892  1.00 85.77 522 A 1 
ATOM 4097 O OG1 . THR A 1 522 ? -2.260  7.563   -3.278  1.00 74.67 522 A 1 
ATOM 4098 C CG2 . THR A 1 522 ? -2.649  5.968   -1.594  1.00 71.45 522 A 1 
ATOM 4099 N N   . ALA A 1 523 ? -3.822  7.782   0.991   1.00 89.98 523 A 1 
ATOM 4100 C CA  . ALA A 1 523 ? -3.814  7.332   2.379   1.00 89.37 523 A 1 
ATOM 4101 C C   . ALA A 1 523 ? -3.155  5.949   2.492   1.00 87.41 523 A 1 
ATOM 4102 O O   . ALA A 1 523 ? -3.422  5.053   1.699   1.00 85.42 523 A 1 
ATOM 4103 C CB  . ALA A 1 523 ? -5.242  7.321   2.927   1.00 89.43 523 A 1 
ATOM 4104 N N   . ALA A 1 524 ? -2.328  5.773   3.509   1.00 86.11 524 A 1 
ATOM 4105 C CA  . ALA A 1 524 ? -1.684  4.510   3.823   1.00 84.43 524 A 1 
ATOM 4106 C C   . ALA A 1 524 ? -1.674  4.271   5.344   1.00 83.67 524 A 1 
ATOM 4107 O O   . ALA A 1 524 ? -1.660  5.196   6.150   1.00 80.69 524 A 1 
ATOM 4108 C CB  . ALA A 1 524 ? -0.278  4.502   3.213   1.00 81.67 524 A 1 
ATOM 4109 N N   . GLY A 1 525 ? -1.722  2.993   5.729   1.00 71.37 525 A 1 
ATOM 4110 C CA  . GLY A 1 525 ? -1.672  2.598   7.136   1.00 66.88 525 A 1 
ATOM 4111 C C   . GLY A 1 525 ? -0.268  2.727   7.714   1.00 64.58 525 A 1 
ATOM 4112 O O   . GLY A 1 525 ? 0.714   2.364   7.073   1.00 60.58 525 A 1 
ATOM 4113 N N   . ILE A 1 526 ? -0.176  3.203   8.953   1.00 48.87 526 A 1 
ATOM 4114 C CA  . ILE A 1 526 ? 1.083   3.170   9.693   1.00 46.39 526 A 1 
ATOM 4115 C C   . ILE A 1 526 ? 1.275   1.755   10.219  1.00 44.94 526 A 1 
ATOM 4116 O O   . ILE A 1 526 ? 0.735   1.377   11.256  1.00 42.52 526 A 1 
ATOM 4117 C CB  . ILE A 1 526 ? 1.123   4.223   10.815  1.00 43.57 526 A 1 
ATOM 4118 C CG1 . ILE A 1 526 ? 0.880   5.638   10.246  1.00 41.76 526 A 1 
ATOM 4119 C CG2 . ILE A 1 526 ? 2.487   4.165   11.531  1.00 42.18 526 A 1 
ATOM 4120 C CD1 . ILE A 1 526 ? 0.786   6.702   11.327  1.00 41.00 526 A 1 
ATOM 4121 N N   . THR A 1 527 ? 2.051   0.945   9.509   1.00 44.93 527 A 1 
ATOM 4122 C CA  . THR A 1 527 ? 2.432   -0.403  9.961   1.00 43.29 527 A 1 
ATOM 4123 C C   . THR A 1 527 ? 3.641   -0.380  10.894  1.00 42.79 527 A 1 
ATOM 4124 O O   . THR A 1 527 ? 3.758   -1.225  11.777  1.00 40.24 527 A 1 
ATOM 4125 C CB  . THR A 1 527 ? 2.734   -1.308  8.764   1.00 40.07 527 A 1 
ATOM 4126 O OG1 . THR A 1 527 ? 3.639   -0.675  7.907   1.00 37.29 527 A 1 
ATOM 4127 C CG2 . THR A 1 527 ? 1.472   -1.632  7.965   1.00 36.12 527 A 1 
ATOM 4128 N N   . LEU A 1 528 ? 4.529   0.589   10.717  1.00 35.03 528 A 1 
ATOM 4129 C CA  . LEU A 1 528 ? 5.660   0.856   11.608  1.00 34.15 528 A 1 
ATOM 4130 C C   . LEU A 1 528 ? 5.254   1.930   12.628  1.00 34.42 528 A 1 
ATOM 4131 O O   . LEU A 1 528 ? 4.559   2.881   12.283  1.00 32.66 528 A 1 
ATOM 4132 C CB  . LEU A 1 528 ? 6.873   1.282   10.766  1.00 31.37 528 A 1 
ATOM 4133 C CG  . LEU A 1 528 ? 7.485   0.120   9.958   1.00 28.99 528 A 1 
ATOM 4134 C CD1 . LEU A 1 528 ? 8.361   0.662   8.833   1.00 26.24 528 A 1 
ATOM 4135 C CD2 . LEU A 1 528 ? 8.347   -0.780  10.836  1.00 27.55 528 A 1 
ATOM 4136 N N   . GLY A 1 529 ? 5.678   1.791   13.876  1.00 35.09 529 A 1 
ATOM 4137 C CA  . GLY A 1 529 ? 5.449   2.826   14.882  1.00 33.86 529 A 1 
ATOM 4138 C C   . GLY A 1 529 ? 5.997   4.182   14.409  1.00 34.18 529 A 1 
ATOM 4139 O O   . GLY A 1 529 ? 7.083   4.239   13.843  1.00 32.43 529 A 1 
ATOM 4140 N N   . MET A 1 530 ? 5.267   5.274   14.658  1.00 34.88 530 A 1 
ATOM 4141 C CA  . MET A 1 530 ? 5.657   6.623   14.211  1.00 34.27 530 A 1 
ATOM 4142 C C   . MET A 1 530 ? 7.110   6.981   14.557  1.00 35.76 530 A 1 
ATOM 4143 O O   . MET A 1 530 ? 7.811   7.577   13.745  1.00 34.28 530 A 1 
ATOM 4144 C CB  . MET A 1 530 ? 4.747   7.682   14.843  1.00 32.15 530 A 1 
ATOM 4145 C CG  . MET A 1 530 ? 3.376   7.810   14.187  1.00 28.39 530 A 1 
ATOM 4146 S SD  . MET A 1 530 ? 2.571   9.375   14.632  1.00 25.46 530 A 1 
ATOM 4147 C CE  . MET A 1 530 ? 0.871   8.837   14.836  1.00 23.67 530 A 1 
ATOM 4148 N N   . ASP A 1 531 ? 7.577   6.571   15.745  1.00 35.60 531 A 1 
ATOM 4149 C CA  . ASP A 1 531 ? 8.923   6.886   16.224  1.00 35.44 531 A 1 
ATOM 4150 C C   . ASP A 1 531 ? 10.050  6.339   15.335  1.00 35.97 531 A 1 
ATOM 4151 O O   . ASP A 1 531 ? 11.122  6.937   15.261  1.00 34.31 531 A 1 
ATOM 4152 C CB  . ASP A 1 531 ? 9.098   6.319   17.643  1.00 33.69 531 A 1 
ATOM 4153 C CG  . ASP A 1 531 ? 8.218   6.995   18.693  1.00 30.24 531 A 1 
ATOM 4154 O OD1 . ASP A 1 531 ? 7.886   8.179   18.506  1.00 28.14 531 A 1 
ATOM 4155 O OD2 . ASP A 1 531 ? 7.917   6.302   19.698  1.00 28.34 531 A 1 
ATOM 4156 N N   . GLU A 1 532 ? 9.824   5.205   14.660  1.00 35.59 532 A 1 
ATOM 4157 C CA  . GLU A 1 532 ? 10.848  4.615   13.787  1.00 35.41 532 A 1 
ATOM 4158 C C   . GLU A 1 532 ? 10.918  5.305   12.422  1.00 35.64 532 A 1 
ATOM 4159 O O   . GLU A 1 532 ? 12.009  5.491   11.885  1.00 33.89 532 A 1 
ATOM 4160 C CB  . GLU A 1 532 ? 10.619  3.106   13.626  1.00 34.06 532 A 1 
ATOM 4161 C CG  . GLU A 1 532 ? 11.012  2.332   14.899  1.00 30.51 532 A 1 
ATOM 4162 C CD  . GLU A 1 532 ? 10.931  0.807   14.752  1.00 27.76 532 A 1 
ATOM 4163 O OE1 . GLU A 1 532 ? 11.503  0.122   15.630  1.00 25.41 532 A 1 
ATOM 4164 O OE2 . GLU A 1 532 ? 10.268  0.331   13.811  1.00 26.73 532 A 1 
ATOM 4165 N N   . LEU A 1 533 ? 9.785   5.767   11.901  1.00 35.63 533 A 1 
ATOM 4166 C CA  . LEU A 1 533 ? 9.740   6.518   10.642  1.00 34.59 533 A 1 
ATOM 4167 C C   . LEU A 1 533 ? 10.494  7.848   10.749  1.00 34.72 533 A 1 
ATOM 4168 O O   . LEU A 1 533 ? 11.271  8.187   9.851   1.00 33.89 533 A 1 
ATOM 4169 C CB  . LEU A 1 533 ? 8.273   6.730   10.232  1.00 33.35 533 A 1 
ATOM 4170 C CG  . LEU A 1 533 ? 7.705   5.539   9.440   1.00 31.14 533 A 1 
ATOM 4171 C CD1 . LEU A 1 533 ? 6.176   5.526   9.508   1.00 28.74 533 A 1 
ATOM 4172 C CD2 . LEU A 1 533 ? 8.112   5.608   7.970   1.00 30.47 533 A 1 
ATOM 4173 N N   . TYR A 1 534 ? 10.350  8.567   11.871  1.00 36.98 534 A 1 
ATOM 4174 C CA  . TYR A 1 534 ? 11.104  9.812   12.089  1.00 36.80 534 A 1 
ATOM 4175 C C   . TYR A 1 534 ? 12.611  9.578   12.271  1.00 36.94 534 A 1 
ATOM 4176 O O   . TYR A 1 534 ? 13.417  10.410  11.848  1.00 35.16 534 A 1 
ATOM 4177 C CB  . TYR A 1 534 ? 10.527  10.557  13.288  1.00 35.52 534 A 1 
ATOM 4178 C CG  . TYR A 1 534 ? 9.336   11.430  12.939  1.00 32.73 534 A 1 
ATOM 4179 C CD1 . TYR A 1 534 ? 9.546   12.656  12.277  1.00 29.50 534 A 1 
ATOM 4180 C CD2 . TYR A 1 534 ? 8.033   11.034  13.274  1.00 29.24 534 A 1 
ATOM 4181 C CE1 . TYR A 1 534 ? 8.453   13.472  11.943  1.00 26.68 534 A 1 
ATOM 4182 C CE2 . TYR A 1 534 ? 6.935   11.848  12.936  1.00 26.25 534 A 1 
ATOM 4183 C CZ  . TYR A 1 534 ? 7.147   13.062  12.271  1.00 26.47 534 A 1 
ATOM 4184 O OH  . TYR A 1 534 ? 6.080   13.856  11.934  1.00 24.99 534 A 1 
ATOM 4185 N N   . LYS A 1 535 ? 13.031  8.454   12.867  1.00 37.52 535 A 1 
ATOM 4186 C CA  . LYS A 1 535 ? 14.461  8.141   13.033  1.00 38.18 535 A 1 
ATOM 4187 C C   . LYS A 1 535 ? 15.169  7.876   11.705  1.00 38.01 535 A 1 
ATOM 4188 O O   . LYS A 1 535 ? 16.318  8.275   11.557  1.00 36.87 535 A 1 
ATOM 4189 C CB  . LYS A 1 535 ? 14.644  6.944   13.975  1.00 37.78 535 A 1 
ATOM 4190 C CG  . LYS A 1 535 ? 14.525  7.358   15.436  1.00 34.37 535 A 1 
ATOM 4191 C CD  . LYS A 1 535 ? 14.666  6.119   16.333  1.00 32.26 535 A 1 
ATOM 4192 C CE  . LYS A 1 535 ? 14.486  6.508   17.788  1.00 29.02 535 A 1 
ATOM 4193 N NZ  . LYS A 1 535 ? 14.511  5.303   18.667  1.00 26.14 535 A 1 
ATOM 4194 N N   . LEU A 1 536 ? 14.485  7.241   10.757  1.00 38.13 536 A 1 
ATOM 4195 C CA  . LEU A 1 536 ? 15.069  6.947   9.443   1.00 38.28 536 A 1 
ATOM 4196 C C   . LEU A 1 536 ? 15.380  8.222   8.646   1.00 37.63 536 A 1 
ATOM 4197 O O   . LEU A 1 536 ? 16.405  8.275   7.974   1.00 36.27 536 A 1 
ATOM 4198 C CB  . LEU A 1 536 ? 14.129  6.003   8.669   1.00 37.19 536 A 1 
ATOM 4199 C CG  . LEU A 1 536 ? 14.264  4.531   9.089   1.00 34.78 536 A 1 
ATOM 4200 C CD1 . LEU A 1 536 ? 13.052  3.730   8.609   1.00 32.02 536 A 1 
ATOM 4201 C CD2 . LEU A 1 536 ? 15.515  3.887   8.491   1.00 33.99 536 A 1 
ATOM 4202 N N   . GLU A 1 537 ? 14.557  9.259   8.758   1.00 37.93 537 A 1 
ATOM 4203 C CA  . GLU A 1 537 ? 14.838  10.538  8.089   1.00 38.91 537 A 1 
ATOM 4204 C C   . GLU A 1 537 ? 16.062  11.261  8.682   1.00 38.59 537 A 1 
ATOM 4205 O O   . GLU A 1 537 ? 16.820  11.903  7.958   1.00 36.98 537 A 1 
ATOM 4206 C CB  . GLU A 1 537 ? 13.615  11.460  8.128   1.00 37.68 537 A 1 
ATOM 4207 C CG  . GLU A 1 537 ? 12.468  10.995  7.200   1.00 34.19 537 A 1 
ATOM 4208 C CD  . GLU A 1 537 ? 11.417  12.108  7.005   1.00 31.79 537 A 1 
ATOM 4209 O OE1 . GLU A 1 537 ? 10.927  12.258  5.876   1.00 28.72 537 A 1 
ATOM 4210 O OE2 . GLU A 1 537 ? 11.158  12.894  7.947   1.00 31.35 537 A 1 
ATOM 4211 N N   . HIS A 1 538 ? 16.282  11.149  9.994   1.00 34.17 538 A 1 
ATOM 4212 C CA  . HIS A 1 538 ? 17.416  11.817  10.630  1.00 35.14 538 A 1 
ATOM 4213 C C   . HIS A 1 538 ? 18.777  11.203  10.287  1.00 34.30 538 A 1 
ATOM 4214 O O   . HIS A 1 538 ? 19.775  11.925  10.273  1.00 32.69 538 A 1 
ATOM 4215 C CB  . HIS A 1 538 ? 17.207  11.865  12.151  1.00 34.05 538 A 1 
ATOM 4216 C CG  . HIS A 1 538 ? 16.414  13.064  12.579  1.00 31.19 538 A 1 
ATOM 4217 N ND1 . HIS A 1 538 ? 16.769  14.378  12.380  1.00 29.06 538 A 1 
ATOM 4218 C CD2 . HIS A 1 538 ? 15.219  13.075  13.256  1.00 28.91 538 A 1 
ATOM 4219 C CE1 . HIS A 1 538 ? 15.814  15.153  12.916  1.00 28.30 538 A 1 
ATOM 4220 N NE2 . HIS A 1 538 ? 14.853  14.403  13.465  1.00 27.53 538 A 1 
ATOM 4221 N N   . HIS A 1 539 ? 18.835  9.895   10.009  1.00 34.07 539 A 1 
ATOM 4222 C CA  . HIS A 1 539 ? 20.118  9.257   9.710   1.00 34.43 539 A 1 
ATOM 4223 C C   . HIS A 1 539 ? 20.719  9.664   8.362   1.00 32.70 539 A 1 
ATOM 4224 O O   . HIS A 1 539 ? 21.940  9.625   8.223   1.00 31.20 539 A 1 
ATOM 4225 C CB  . HIS A 1 539 ? 19.995  7.735   9.855   1.00 33.48 539 A 1 
ATOM 4226 C CG  . HIS A 1 539 ? 20.219  7.284   11.270  1.00 31.07 539 A 1 
ATOM 4227 N ND1 . HIS A 1 539 ? 21.357  7.503   12.011  1.00 29.13 539 A 1 
ATOM 4228 C CD2 . HIS A 1 539 ? 19.357  6.574   12.076  1.00 28.30 539 A 1 
ATOM 4229 C CE1 . HIS A 1 539 ? 21.187  6.959   13.230  1.00 27.98 539 A 1 
ATOM 4230 N NE2 . HIS A 1 539 ? 19.981  6.377   13.310  1.00 27.24 539 A 1 
ATOM 4231 N N   . HIS A 1 540 ? 19.912  10.109  7.409   1.00 30.49 540 A 1 
ATOM 4232 C CA  . HIS A 1 540 ? 20.441  10.547  6.112   1.00 31.51 540 A 1 
ATOM 4233 C C   . HIS A 1 540 ? 21.169  11.898  6.150   1.00 29.94 540 A 1 
ATOM 4234 O O   . HIS A 1 540 ? 21.921  12.206  5.228   1.00 28.58 540 A 1 
ATOM 4235 C CB  . HIS A 1 540 ? 19.325  10.543  5.061   1.00 31.25 540 A 1 
ATOM 4236 C CG  . HIS A 1 540 ? 19.070  9.171   4.508   1.00 29.07 540 A 1 
ATOM 4237 N ND1 . HIS A 1 540 ? 19.992  8.382   3.853   1.00 27.22 540 A 1 
ATOM 4238 C CD2 . HIS A 1 540 ? 17.892  8.466   4.535   1.00 26.92 540 A 1 
ATOM 4239 C CE1 . HIS A 1 540 ? 19.400  7.234   3.504   1.00 26.51 540 A 1 
ATOM 4240 N NE2 . HIS A 1 540 ? 18.111  7.251   3.896   1.00 25.69 540 A 1 
ATOM 4241 N N   . HIS A 1 541 ? 20.982  12.711  7.198   1.00 29.29 541 A 1 
ATOM 4242 C CA  . HIS A 1 541 ? 21.648  14.020  7.287   1.00 30.40 541 A 1 
ATOM 4243 C C   . HIS A 1 541 ? 23.047  13.984  7.921   1.00 28.51 541 A 1 
ATOM 4244 O O   . HIS A 1 541 ? 23.730  15.011  7.902   1.00 27.35 541 A 1 
ATOM 4245 C CB  . HIS A 1 541 ? 20.739  15.017  8.006   1.00 30.11 541 A 1 
ATOM 4246 C CG  . HIS A 1 541 ? 19.697  15.603  7.102   1.00 28.08 541 A 1 
ATOM 4247 N ND1 . HIS A 1 541 ? 19.936  16.239  5.905   1.00 26.92 541 A 1 
ATOM 4248 C CD2 . HIS A 1 541 ? 18.343  15.647  7.315   1.00 26.60 541 A 1 
ATOM 4249 C CE1 . HIS A 1 541 ? 18.757  16.650  5.402   1.00 26.97 541 A 1 
ATOM 4250 N NE2 . HIS A 1 541 ? 17.762  16.309  6.241   1.00 26.12 541 A 1 
ATOM 4251 N N   . HIS A 1 542 ? 23.458  12.846  8.498   1.00 26.87 542 A 1 
ATOM 4252 C CA  . HIS A 1 542 ? 24.739  12.783  9.215   1.00 28.42 542 A 1 
ATOM 4253 C C   . HIS A 1 542 ? 25.907  12.185  8.414   1.00 26.93 542 A 1 
ATOM 4254 O O   . HIS A 1 542 ? 27.014  12.118  8.970   1.00 25.55 542 A 1 
ATOM 4255 C CB  . HIS A 1 542 ? 24.557  12.119  10.580  1.00 27.71 542 A 1 
ATOM 4256 C CG  . HIS A 1 542 ? 24.148  13.090  11.648  1.00 25.84 542 A 1 
ATOM 4257 N ND1 . HIS A 1 542 ? 24.807  14.258  11.965  1.00 24.50 542 A 1 
ATOM 4258 C CD2 . HIS A 1 542 ? 23.077  12.993  12.513  1.00 23.93 542 A 1 
ATOM 4259 C CE1 . HIS A 1 542 ? 24.155  14.845  12.979  1.00 24.52 542 A 1 
ATOM 4260 N NE2 . HIS A 1 542 ? 23.095  14.111  13.347  1.00 23.82 542 A 1 
ATOM 4261 N N   . HIS A 1 543 ? 25.688  11.766  7.170   1.00 27.68 543 A 1 
ATOM 4262 C CA  . HIS A 1 543 ? 26.778  11.290  6.318   1.00 26.85 543 A 1 
ATOM 4263 C C   . HIS A 1 543 ? 27.273  12.353  5.350   1.00 23.41 543 A 1 
ATOM 4264 O O   . HIS A 1 543 ? 26.411  13.010  4.711   1.00 21.29 543 A 1 
ATOM 4265 C CB  . HIS A 1 543 ? 26.420  9.964   5.641   1.00 25.52 543 A 1 
ATOM 4266 C CG  . HIS A 1 543 ? 26.679  8.794   6.556   1.00 25.10 543 A 1 
ATOM 4267 N ND1 . HIS A 1 543 ? 27.863  8.572   7.206   1.00 23.81 543 A 1 
ATOM 4268 C CD2 . HIS A 1 543 ? 25.826  7.777   6.903   1.00 23.05 543 A 1 
ATOM 4269 C CE1 . HIS A 1 543 ? 27.730  7.457   7.947   1.00 24.76 543 A 1 
ATOM 4270 N NE2 . HIS A 1 543 ? 26.507  6.936   7.781   1.00 26.38 543 A 1 
ATOM 4271 O OXT . HIS A 1 543 ? 28.532  12.478  5.281   1.00 25.48 543 A 1 
#
