# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if09818
#
_entry.id if09818
#
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 LEU 1   
1 n TYR 2   
1 n ARG 3   
1 n LYS 4   
1 n GLU 5   
1 n LEU 6   
1 n MET 7   
1 n THR 8   
1 n ALA 9   
1 n PHE 10  
1 n ILE 11  
1 n VAL 12  
1 n LEU 13  
1 n CYS 14  
1 n GLU 15  
1 n SER 16  
1 n LEU 17  
1 n PRO 18  
1 n LEU 19  
1 n PHE 20  
1 n SER 21  
1 n MET 22  
1 n GLY 23  
1 n GLN 24  
1 n ARG 25  
1 n ALA 26  
1 n ALA 27  
1 n ILE 28  
1 n ALA 29  
1 n PHE 30  
1 n PRO 31  
1 n TYR 32  
1 n PRO 33  
1 n MET 34  
1 n ALA 35  
1 n TYR 36  
1 n THR 37  
1 n GLU 38  
1 n GLU 39  
1 n GLY 40  
1 n MET 41  
1 n GLU 42  
1 n GLY 43  
1 n ILE 44  
1 n VAL 45  
1 n PRO 46  
1 n LYS 47  
1 n GLN 48  
1 n PHE 49  
1 n ILE 50  
1 n HIS 51  
1 n LYS 52  
1 n ASP 53  
1 n GLU 54  
1 n GLY 55  
1 n PHE 56  
1 n ILE 57  
1 n ARG 58  
1 n ILE 59  
1 n LEU 60  
1 n PRO 61  
1 n VAL 62  
1 n TRP 63  
1 n ALA 64  
1 n GLN 65  
1 n GLU 66  
1 n LEU 67  
1 n ALA 68  
1 n ASN 69  
1 n LYS 70  
1 n TYR 71  
1 n ARG 72  
1 n SER 73  
1 n LYS 74  
1 n THR 75  
1 n ALA 76  
1 n ASN 77  
1 n LEU 78  
1 n TYR 79  
1 n ILE 80  
1 n LEU 81  
1 n HIS 82  
1 n GLY 83  
1 n ASN 84  
1 n ILE 85  
1 n ARG 86  
1 n ASP 87  
1 n TYR 88  
1 n LEU 89  
1 n PRO 90  
1 n HIS 91  
1 n ARG 92  
1 n LYS 93  
1 n ASN 94  
1 n GLU 95  
1 n ASP 96  
1 n GLN 97  
1 n PHE 98  
1 n ILE 99  
1 n PHE 100 
1 n THR 101 
1 n ARG 102 
1 n ILE 103 
1 n GLN 104 
1 n GLU 105 
1 n TYR 106 
1 n ILE 107 
1 n SER 108 
1 n GLU 109 
1 n ILE 110 
1 n ILE 111 
1 n PHE 112 
1 n GLY 113 
1 n ASN 114 
1 n ARG 115 
1 n ASP 116 
1 n ILE 117 
1 n ILE 118 
1 n VAL 119 
1 n PHE 120 
1 n TYR 121 
1 n ASP 122 
1 n ARG 123 
1 n SER 124 
1 n SER 125 
1 n GLY 126 
1 n VAL 127 
1 n SER 128 
1 n PHE 129 
1 n CYS 130 
1 n LEU 131 
1 n PRO 132 
1 n GLU 133 
1 n MET 134 
1 n ALA 135 
1 n GLY 136 
1 n GLU 137 
1 n TYR 138 
1 n ARG 139 
1 n GLN 140 
1 n VAL 141 
1 n MET 142 
1 n GLY 143 
1 n GLU 144 
1 n LYS 145 
1 n PHE 146 
1 n PRO 147 
1 n GLU 148 
1 n ALA 149 
1 n GLU 150 
1 n SER 151 
1 n ASP 152 
1 n ASP 153 
1 n PHE 154 
1 n PHE 155 
1 n SER 156 
1 n ALA 157 
1 n GLU 158 
1 n PRO 159 
1 n ASP 160 
1 n LYS 161 
1 n SER 162 
1 n LEU 163 
1 n TYR 164 
1 n TYR 165 
1 n LEU 166 
1 n GLU 167 
1 n ILE 168 
1 n TYR 169 
1 n PHE 170 
1 n LEU 171 
1 n LEU 172 
1 n ASN 173 
1 n ALA 174 
1 n VAL 175 
1 n LYS 176 
1 n GLY 177 
1 n ARG 178 
1 n ILE 179 
1 n GLY 180 
1 n SER 181 
1 n CYS 182 
1 n ARG 183 
1 n THR 184 
1 n VAL 185 
1 n LEU 186 
1 n ILE 187 
1 n ILE 188 
1 n ASP 189 
1 n TYR 190 
1 n ALA 191 
1 n GLU 192 
1 n THR 193 
1 n ILE 194 
1 n VAL 195 
1 n PRO 196 
1 n ALA 197 
1 n GLY 198 
1 n GLU 199 
1 n LEU 200 
1 n THR 201 
1 n ARG 202 
1 n LEU 203 
1 n SER 204 
1 n GLU 205 
1 n GLU 206 
1 n ASP 207 
1 n ARG 208 
1 n TYR 209 
1 n ARG 210 
1 n LEU 211 
1 n VAL 212 
1 n THR 213 
1 n LEU 214 
1 n ASN 215 
1 n ARG 216 
1 n TRP 217 
1 n SER 218 
1 n ASN 219 
1 n ASP 220 
1 n PRO 221 
1 n SER 222 
1 n PHE 223 
1 n THR 224 
1 n GLU 225 
1 n GLY 226 
1 n ASP 227 
1 n ILE 228 
1 n SER 229 
1 n ILE 230 
1 n ILE 231 
1 n LEU 232 
1 n LEU 233 
1 n THR 234 
1 n GLU 235 
1 n ASN 236 
1 n LEU 237 
1 n ALA 238 
1 n ASP 239 
1 n ILE 240 
1 n SER 241 
1 n PRO 242 
1 n ARG 243 
1 n LEU 244 
1 n VAL 245 
1 n GLY 246 
1 n ALA 247 
1 n PRO 248 
1 n SER 249 
1 n VAL 250 
1 n VAL 251 
1 n LYS 252 
1 n VAL 253 
1 n PRO 254 
1 n VAL 255 
1 n PRO 256 
1 n PHE 257 
1 n PRO 258 
1 n ASP 259 
1 n GLU 260 
1 n SER 261 
1 n ILE 262 
1 n ARG 263 
1 n ALA 264 
1 n SER 265 
1 n PHE 266 
1 n LEU 267 
1 n ARG 268 
1 n PHE 269 
1 n LYS 270 
1 n GLU 271 
1 n ARG 272 
1 n GLU 273 
1 n GLY 274 
1 n LYS 275 
1 n LEU 276 
1 n LEU 277 
1 n LEU 278 
1 n GLU 279 
1 n ARG 280 
1 n GLY 281 
1 n LEU 282 
1 n SER 283 
1 n PRO 284 
1 n GLU 285 
1 n ARG 286 
1 n VAL 287 
1 n ALA 288 
1 n ALA 289 
1 n ILE 290 
1 n THR 291 
1 n SER 292 
1 n GLY 293 
1 n LEU 294 
1 n ASN 295 
1 n LEU 296 
1 n MET 297 
1 n ASN 298 
1 n LEU 299 
1 n ASP 300 
1 n ARG 301 
1 n LEU 302 
1 n VAL 303 
1 n SER 304 
1 n GLU 305 
1 n SER 306 
1 n PHE 307 
1 n ALA 308 
1 n GLU 309 
1 n LYS 310 
1 n LYS 311 
1 n THR 312 
1 n LEU 313 
1 n SER 314 
1 n LEU 315 
1 n ASP 316 
1 n TYR 317 
1 n LEU 318 
1 n ARG 319 
1 n LEU 320 
1 n ARG 321 
1 n LYS 322 
1 n LYS 323 
1 n GLU 324 
1 n THR 325 
1 n ILE 326 
1 n GLU 327 
1 n ASN 328 
1 n GLU 329 
1 n ALA 330 
1 n ALA 331 
1 n GLY 332 
1 n LEU 333 
1 n LEU 334 
1 n GLU 335 
1 n PHE 336 
1 n MET 337 
1 n ASP 338 
1 n THR 339 
1 n ILE 340 
1 n HIS 341 
1 n ASP 342 
1 n LEU 343 
1 n SER 344 
1 n TYR 345 
1 n VAL 346 
1 n SER 347 
1 n GLY 348 
1 n HIS 349 
1 n ASP 350 
1 n PHE 351 
1 n VAL 352 
1 n LYS 353 
1 n LYS 354 
1 n ARG 355 
1 n PHE 356 
1 n LYS 357 
1 n ASN 358 
1 n ALA 359 
1 n ALA 360 
1 n ARG 361 
1 n ALA 362 
1 n ILE 363 
1 n LYS 364 
1 n LEU 365 
1 n GLY 366 
1 n ARG 367 
1 n LEU 368 
1 n ASP 369 
1 n VAL 370 
1 n LEU 371 
1 n PRO 372 
1 n MET 373 
1 n GLY 374 
1 n TYR 375 
1 n LEU 376 
1 n ILE 377 
1 n ALA 378 
1 n GLY 379 
1 n PRO 380 
1 n VAL 381 
1 n GLY 382 
1 n THR 383 
1 n GLY 384 
1 n LYS 385 
1 n SER 386 
1 n PHE 387 
1 n MET 388 
1 n VAL 389 
1 n SER 390 
1 n ALA 391 
1 n PHE 392 
1 n ALA 393 
1 n GLY 394 
1 n GLU 395 
1 n ILE 396 
1 n GLY 397 
1 n ILE 398 
1 n PRO 399 
1 n MET 400 
1 n VAL 401 
1 n LYS 402 
1 n PHE 403 
1 n ARG 404 
1 n ASN 405 
1 n PHE 406 
1 n ARG 407 
1 n SER 408 
1 n LYS 409 
1 n TRP 410 
1 n GLN 411 
1 n GLY 412 
1 n VAL 413 
1 n THR 414 
1 n GLU 415 
1 n SER 416 
1 n ASN 417 
1 n LEU 418 
1 n GLU 419 
1 n ARG 420 
1 n VAL 421 
1 n LEU 422 
1 n ASN 423 
1 n ILE 424 
1 n LEU 425 
1 n ARG 426 
1 n SER 427 
1 n MET 428 
1 n SER 429 
1 n PRO 430 
1 n VAL 431 
1 n ALA 432 
1 n VAL 433 
1 n MET 434 
1 n ILE 435 
1 n ASP 436 
1 n GLU 437 
1 n ALA 438 
1 n ASP 439 
1 n ALA 440 
1 n PHE 441 
1 n LEU 442 
1 n GLY 443 
1 n ASP 444 
1 n ARG 445 
1 n ASP 446 
1 n GLN 447 
1 n ASP 448 
1 n GLY 449 
1 n ASP 450 
1 n SER 451 
1 n GLY 452 
1 n THR 453 
1 n SER 454 
1 n ASN 455 
1 n ARG 456 
1 n VAL 457 
1 n PHE 458 
1 n ALA 459 
1 n GLN 460 
1 n ILE 461 
1 n ALA 462 
1 n GLY 463 
1 n PHE 464 
1 n MET 465 
1 n GLY 466 
1 n ASN 467 
1 n THR 468 
1 n GLU 469 
1 n TYR 470 
1 n ARG 471 
1 n GLY 472 
1 n LYS 473 
1 n ILE 474 
1 n ILE 475 
1 n TRP 476 
1 n PHE 477 
1 n LEU 478 
1 n ILE 479 
1 n THR 480 
1 n CYS 481 
1 n ARG 482 
1 n PRO 483 
1 n ASP 484 
1 n LEU 485 
1 n ILE 486 
1 n PRO 487 
1 n ILE 488 
1 n ASP 489 
1 n LEU 490 
1 n LYS 491 
1 n ARG 492 
1 n GLN 493 
1 n GLY 494 
1 n ARG 495 
1 n ALA 496 
1 n GLU 497 
1 n GLU 498 
1 n HIS 499 
1 n LEU 500 
1 n ALA 501 
1 n LEU 502 
1 n PHE 503 
1 n TYR 504 
1 n PRO 505 
1 n ASP 506 
1 n THR 507 
1 n GLU 508 
1 n PRO 509 
1 n GLU 510 
1 n ARG 511 
1 n ASP 512 
1 n ALA 513 
1 n LEU 514 
1 n PHE 515 
1 n ASP 516 
1 n THR 517 
1 n LEU 518 
1 n VAL 519 
1 n ARG 520 
1 n LYS 521 
1 n LEU 522 
1 n ASN 523 
1 n ILE 524 
1 n SER 525 
1 n ILE 526 
1 n ARG 527 
1 n ARG 528 
1 n PHE 529 
1 n SER 530 
1 n ILE 531 
1 n SER 532 
1 n ASP 533 
1 n MET 534 
1 n PHE 535 
1 n ARG 536 
1 n LYS 537 
1 n PHE 538 
1 n LYS 539 
1 n TYR 540 
1 n GLU 541 
1 n PHE 542 
1 n SER 543 
1 n GLY 544 
1 n ALA 545 
1 n ASP 546 
1 n LEU 547 
1 n GLU 548 
1 n ALA 549 
1 n VAL 550 
1 n LEU 551 
1 n ILE 552 
1 n ARG 553 
1 n ALA 554 
1 n LYS 555 
1 n LEU 556 
1 n ARG 557 
1 n ALA 558 
1 n ALA 559 
1 n MET 560 
1 n ALA 561 
1 n ASN 562 
1 n ARG 563 
1 n THR 564 
1 n PHE 565 
1 n VAL 566 
1 n ASP 567 
1 n LYS 568 
1 n GLU 569 
1 n ASP 570 
1 n MET 571 
1 n GLU 572 
1 n ASP 573 
1 n ALA 574 
1 n LEU 575 
1 n SER 576 
1 n ASP 577 
1 n PHE 578 
1 n VAL 579 
1 n PRO 580 
1 n PRO 581 
1 n ALA 582 
1 n TYR 583 
1 n PRO 584 
1 n HIS 585 
1 n GLU 586 
1 n ILE 587 
1 n GLU 588 
1 n LEU 589 
1 n GLN 590 
1 n ASN 591 
1 n LEU 592 
1 n VAL 593 
1 n ALA 594 
1 n VAL 595 
1 n LEU 596 
1 n GLU 597 
1 n CYS 598 
1 n THR 599 
1 n SER 600 
1 n LYS 601 
1 n GLU 602 
1 n MET 603 
1 n ILE 604 
1 n PRO 605 
1 n LYS 606 
1 n ARG 607 
1 n PHE 608 
1 n ARG 609 
1 n THR 610 
1 n MET 611 
1 n GLU 612 
1 n ARG 613 
1 n THR 614 
1 n LYS 615 
1 n LEU 616 
1 n VAL 617 
1 n LYS 618 
1 n ASP 619 
1 n ILE 620 
1 n GLN 621 
1 n ASP 622 
1 n TYR 623 
1 n LYS 624 
1 n ALA 625 
1 n LEU 626 
1 n LEU 627 
1 n GLY 628 
1 n GLU 629 
1 n ARG 630 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:28:17)"
_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 80.99
_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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use 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 LEU . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n CYS . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n MET . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n MET . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n HIS . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n CYS . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n MET . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n PHE . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n MET . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n GLN . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n TYR . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n ARG . 630 A 630 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_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   . LEU A 1 1   ? 9.676   -9.980  41.989  1.00 36.91 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 9.407   -8.958  43.023  1.00 45.96 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 8.193   -8.100  42.669  1.00 46.77 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 7.226   -8.159  43.416  1.00 44.52 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 10.664  -8.140  43.387  1.00 44.68 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 11.365  -8.714  44.640  1.00 40.27 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 12.361  -9.811  44.268  1.00 37.82 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 12.107  -7.611  45.388  1.00 42.97 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 8.138   -7.467  41.503  1.00 41.02 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 7.016   -6.627  41.001  1.00 45.43 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 5.589   -7.212  41.142  1.00 45.22 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 4.632   -6.499  41.432  1.00 42.57 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 7.304   -6.301  39.525  1.00 43.44 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 8.150   -5.055  39.359  1.00 41.14 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 7.498   -3.815  39.187  1.00 37.96 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 9.556   -5.107  39.401  1.00 37.86 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 8.251   -2.630  39.061  1.00 35.37 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 10.316  -3.920  39.283  1.00 34.12 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 9.661   -2.681  39.111  1.00 36.77 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 10.382  -1.540  39.000  1.00 35.16 2   A 1 
ATOM 21   N N   . ARG A 1 3   ? 5.421   -8.535  41.009  1.00 31.97 3   A 1 
ATOM 22   C CA  . ARG A 1 3   ? 4.100   -9.198  41.132  1.00 36.40 3   A 1 
ATOM 23   C C   . ARG A 1 3   ? 3.563   -9.245  42.574  1.00 36.23 3   A 1 
ATOM 24   O O   . ARG A 1 3   ? 2.361   -9.365  42.759  1.00 35.63 3   A 1 
ATOM 25   C CB  . ARG A 1 3   ? 4.177   -10.599 40.497  1.00 35.37 3   A 1 
ATOM 26   C CG  . ARG A 1 3   ? 2.900   -10.988 39.741  1.00 32.25 3   A 1 
ATOM 27   C CD  . ARG A 1 3   ? 3.031   -12.393 39.153  1.00 30.41 3   A 1 
ATOM 28   N NE  . ARG A 1 3   ? 1.965   -12.701 38.178  1.00 28.11 3   A 1 
ATOM 29   C CZ  . ARG A 1 3   ? 1.688   -13.885 37.656  1.00 26.50 3   A 1 
ATOM 30   N NH1 . ARG A 1 3   ? 2.326   -14.965 38.002  1.00 23.23 3   A 1 
ATOM 31   N NH2 . ARG A 1 3   ? 0.747   -14.006 36.757  1.00 24.51 3   A 1 
ATOM 32   N N   . LYS A 1 4   ? 4.444   -9.176  43.575  1.00 32.88 4   A 1 
ATOM 33   C CA  . LYS A 1 4   ? 4.068   -9.118  45.000  1.00 42.49 4   A 1 
ATOM 34   C C   . LYS A 1 4   ? 3.639   -7.706  45.405  1.00 42.35 4   A 1 
ATOM 35   O O   . LYS A 1 4   ? 2.655   -7.578  46.125  1.00 41.42 4   A 1 
ATOM 36   C CB  . LYS A 1 4   ? 5.203   -9.645  45.900  1.00 42.03 4   A 1 
ATOM 37   C CG  . LYS A 1 4   ? 5.005   -11.120 46.287  1.00 41.02 4   A 1 
ATOM 38   C CD  . LYS A 1 4   ? 6.102   -11.588 47.262  1.00 38.26 4   A 1 
ATOM 39   C CE  . LYS A 1 4   ? 5.809   -13.000 47.787  1.00 35.24 4   A 1 
ATOM 40   N NZ  . LYS A 1 4   ? 6.833   -13.450 48.769  1.00 30.75 4   A 1 
ATOM 41   N N   . GLU A 1 5   ? 4.295   -6.675  44.890  1.00 40.70 5   A 1 
ATOM 42   C CA  . GLU A 1 5   ? 3.984   -5.275  45.212  1.00 49.16 5   A 1 
ATOM 43   C C   . GLU A 1 5   ? 2.632   -4.829  44.642  1.00 48.70 5   A 1 
ATOM 44   O O   . GLU A 1 5   ? 1.865   -4.168  45.339  1.00 47.86 5   A 1 
ATOM 45   C CB  . GLU A 1 5   ? 5.128   -4.383  44.721  1.00 49.34 5   A 1 
ATOM 46   C CG  . GLU A 1 5   ? 6.390   -4.620  45.570  1.00 47.16 5   A 1 
ATOM 47   C CD  . GLU A 1 5   ? 7.618   -3.847  45.074  1.00 44.08 5   A 1 
ATOM 48   O OE1 . GLU A 1 5   ? 8.599   -3.814  45.847  1.00 41.21 5   A 1 
ATOM 49   O OE2 . GLU A 1 5   ? 7.592   -3.411  43.904  1.00 45.36 5   A 1 
ATOM 50   N N   . LEU A 1 6   ? 2.258   -5.291  43.443  1.00 38.74 6   A 1 
ATOM 51   C CA  . LEU A 1 6   ? 0.924   -5.081  42.860  1.00 42.68 6   A 1 
ATOM 52   C C   . LEU A 1 6   ? -0.199  -5.746  43.676  1.00 42.37 6   A 1 
ATOM 53   O O   . LEU A 1 6   ? -1.258  -5.150  43.850  1.00 42.20 6   A 1 
ATOM 54   C CB  . LEU A 1 6   ? 0.932   -5.582  41.399  1.00 42.18 6   A 1 
ATOM 55   C CG  . LEU A 1 6   ? 1.157   -4.443  40.385  1.00 40.17 6   A 1 
ATOM 56   C CD1 . LEU A 1 6   ? 1.830   -4.968  39.119  1.00 37.95 6   A 1 
ATOM 57   C CD2 . LEU A 1 6   ? -0.177  -3.798  39.994  1.00 43.66 6   A 1 
ATOM 58   N N   . MET A 1 7   ? 0.019   -6.952  44.204  1.00 37.73 7   A 1 
ATOM 59   C CA  . MET A 1 7   ? -0.958  -7.592  45.105  1.00 38.92 7   A 1 
ATOM 60   C C   . MET A 1 7   ? -1.049  -6.872  46.452  1.00 38.67 7   A 1 
ATOM 61   O O   . MET A 1 7   ? -2.151  -6.720  46.974  1.00 39.22 7   A 1 
ATOM 62   C CB  . MET A 1 7   ? -0.647  -9.083  45.318  1.00 39.04 7   A 1 
ATOM 63   C CG  . MET A 1 7   ? -1.320  -9.967  44.266  1.00 36.05 7   A 1 
ATOM 64   S SD  . MET A 1 7   ? -1.316  -11.751 44.677  1.00 32.63 7   A 1 
ATOM 65   C CE  . MET A 1 7   ? -2.766  -11.839 45.769  1.00 30.77 7   A 1 
ATOM 66   N N   . THR A 1 8   ? 0.058   -6.405  46.997  1.00 41.83 8   A 1 
ATOM 67   C CA  . THR A 1 8   ? 0.064   -5.667  48.268  1.00 45.62 8   A 1 
ATOM 68   C C   . THR A 1 8   ? -0.638  -4.313  48.131  1.00 45.12 8   A 1 
ATOM 69   O O   . THR A 1 8   ? -1.441  -3.961  48.993  1.00 44.23 8   A 1 
ATOM 70   C CB  . THR A 1 8   ? 1.500   -5.503  48.799  1.00 45.39 8   A 1 
ATOM 71   O OG1 . THR A 1 8   ? 2.146   -6.760  48.835  1.00 42.55 8   A 1 
ATOM 72   C CG2 . THR A 1 8   ? 1.536   -4.989  50.238  1.00 43.89 8   A 1 
ATOM 73   N N   . ALA A 1 9   ? -0.450  -3.595  47.019  1.00 44.30 9   A 1 
ATOM 74   C CA  . ALA A 1 9   ? -1.160  -2.345  46.733  1.00 46.75 9   A 1 
ATOM 75   C C   . ALA A 1 9   ? -2.679  -2.548  46.564  1.00 45.52 9   A 1 
ATOM 76   O O   . ALA A 1 9   ? -3.463  -1.695  46.978  1.00 44.99 9   A 1 
ATOM 77   C CB  . ALA A 1 9   ? -0.536  -1.707  45.484  1.00 46.49 9   A 1 
ATOM 78   N N   . PHE A 1 10  ? -3.108  -3.690  46.011  1.00 37.15 10  A 1 
ATOM 79   C CA  . PHE A 1 10  ? -4.524  -4.049  45.876  1.00 39.43 10  A 1 
ATOM 80   C C   . PHE A 1 10  ? -5.158  -4.441  47.221  1.00 37.89 10  A 1 
ATOM 81   O O   . PHE A 1 10  ? -6.306  -4.090  47.491  1.00 37.71 10  A 1 
ATOM 82   C CB  . PHE A 1 10  ? -4.654  -5.169  44.831  1.00 39.21 10  A 1 
ATOM 83   C CG  . PHE A 1 10  ? -5.947  -5.126  44.039  1.00 38.69 10  A 1 
ATOM 84   C CD1 . PHE A 1 10  ? -7.074  -5.855  44.461  1.00 35.98 10  A 1 
ATOM 85   C CD2 . PHE A 1 10  ? -6.017  -4.346  42.864  1.00 38.83 10  A 1 
ATOM 86   C CE1 . PHE A 1 10  ? -8.266  -5.806  43.713  1.00 35.83 10  A 1 
ATOM 87   C CE2 . PHE A 1 10  ? -7.208  -4.295  42.117  1.00 35.16 10  A 1 
ATOM 88   C CZ  . PHE A 1 10  ? -8.333  -5.027  42.541  1.00 37.76 10  A 1 
ATOM 89   N N   . ILE A 1 11  ? -4.403  -5.122  48.091  1.00 38.14 11  A 1 
ATOM 90   C CA  . ILE A 1 11  ? -4.859  -5.516  49.436  1.00 40.58 11  A 1 
ATOM 91   C C   . ILE A 1 11  ? -5.009  -4.284  50.344  1.00 40.20 11  A 1 
ATOM 92   O O   . ILE A 1 11  ? -6.038  -4.144  51.005  1.00 40.16 11  A 1 
ATOM 93   C CB  . ILE A 1 11  ? -3.923  -6.609  50.009  1.00 40.01 11  A 1 
ATOM 94   C CG1 . ILE A 1 11  ? -4.128  -7.935  49.237  1.00 38.43 11  A 1 
ATOM 95   C CG2 . ILE A 1 11  ? -4.175  -6.845  51.512  1.00 40.64 11  A 1 
ATOM 96   C CD1 . ILE A 1 11  ? -3.016  -8.968  49.458  1.00 39.45 11  A 1 
ATOM 97   N N   . VAL A 1 12  ? -4.067  -3.343  50.303  1.00 40.40 12  A 1 
ATOM 98   C CA  . VAL A 1 12  ? -4.138  -2.091  51.088  1.00 44.70 12  A 1 
ATOM 99   C C   . VAL A 1 12  ? -5.317  -1.201  50.660  1.00 45.02 12  A 1 
ATOM 100  O O   . VAL A 1 12  ? -5.895  -0.492  51.485  1.00 43.55 12  A 1 
ATOM 101  C CB  . VAL A 1 12  ? -2.788  -1.344  51.003  1.00 43.83 12  A 1 
ATOM 102  C CG1 . VAL A 1 12  ? -2.806  0.040   51.665  1.00 39.50 12  A 1 
ATOM 103  C CG2 . VAL A 1 12  ? -1.677  -2.151  51.702  1.00 43.04 12  A 1 
ATOM 104  N N   . LEU A 1 13  ? -5.752  -1.274  49.395  1.00 43.03 13  A 1 
ATOM 105  C CA  . LEU A 1 13  ? -6.957  -0.581  48.917  1.00 45.67 13  A 1 
ATOM 106  C C   . LEU A 1 13  ? -8.264  -1.211  49.436  1.00 45.07 13  A 1 
ATOM 107  O O   . LEU A 1 13  ? -9.265  -0.512  49.583  1.00 43.67 13  A 1 
ATOM 108  C CB  . LEU A 1 13  ? -6.946  -0.521  47.373  1.00 43.89 13  A 1 
ATOM 109  C CG  . LEU A 1 13  ? -7.176  0.904   46.823  1.00 41.42 13  A 1 
ATOM 110  C CD1 . LEU A 1 13  ? -5.875  1.467   46.238  1.00 38.86 13  A 1 
ATOM 111  C CD2 . LEU A 1 13  ? -8.234  0.912   45.724  1.00 42.96 13  A 1 
ATOM 112  N N   . CYS A 1 14  ? -8.263  -2.518  49.719  1.00 35.93 14  A 1 
ATOM 113  C CA  . CYS A 1 14  ? -9.422  -3.239  50.257  1.00 39.17 14  A 1 
ATOM 114  C C   . CYS A 1 14  ? -9.547  -3.139  51.788  1.00 37.51 14  A 1 
ATOM 115  O O   . CYS A 1 14  ? -10.656 -3.237  52.307  1.00 35.84 14  A 1 
ATOM 116  C CB  . CYS A 1 14  ? -9.361  -4.703  49.799  1.00 37.89 14  A 1 
ATOM 117  S SG  . CYS A 1 14  ? -9.797  -4.826  48.041  1.00 33.73 14  A 1 
ATOM 118  N N   . GLU A 1 15  ? -8.451  -2.911  52.503  1.00 36.62 15  A 1 
ATOM 119  C CA  . GLU A 1 15  ? -8.451  -2.822  53.978  1.00 43.35 15  A 1 
ATOM 120  C C   . GLU A 1 15  ? -8.859  -1.440  54.526  1.00 42.21 15  A 1 
ATOM 121  O O   . GLU A 1 15  ? -9.067  -1.286  55.728  1.00 39.80 15  A 1 
ATOM 122  C CB  . GLU A 1 15  ? -7.082  -3.265  54.526  1.00 41.96 15  A 1 
ATOM 123  C CG  . GLU A 1 15  ? -6.906  -4.795  54.443  1.00 39.49 15  A 1 
ATOM 124  C CD  . GLU A 1 15  ? -5.582  -5.302  55.045  1.00 35.61 15  A 1 
ATOM 125  O OE1 . GLU A 1 15  ? -5.514  -6.525  55.335  1.00 34.33 15  A 1 
ATOM 126  O OE2 . GLU A 1 15  ? -4.643  -4.493  55.206  1.00 38.77 15  A 1 
ATOM 127  N N   . SER A 1 16  ? -9.043  -0.441  53.672  1.00 39.12 16  A 1 
ATOM 128  C CA  . SER A 1 16  ? -9.399  0.935   54.067  1.00 43.75 16  A 1 
ATOM 129  C C   . SER A 1 16  ? -10.902 1.256   53.972  1.00 41.90 16  A 1 
ATOM 130  O O   . SER A 1 16  ? -11.299 2.409   54.133  1.00 39.37 16  A 1 
ATOM 131  C CB  . SER A 1 16  ? -8.515  1.951   53.331  1.00 42.71 16  A 1 
ATOM 132  O OG  . SER A 1 16  ? -8.369  1.637   51.962  1.00 39.24 16  A 1 
ATOM 133  N N   . LEU A 1 17  ? -11.768 0.251   53.761  1.00 30.99 17  A 1 
ATOM 134  C CA  . LEU A 1 17  ? -13.231 0.404   53.779  1.00 35.78 17  A 1 
ATOM 135  C C   . LEU A 1 17  ? -13.814 -0.064  55.132  1.00 34.21 17  A 1 
ATOM 136  O O   . LEU A 1 17  ? -13.521 -1.172  55.572  1.00 32.65 17  A 1 
ATOM 137  C CB  . LEU A 1 17  ? -13.845 -0.358  52.589  1.00 33.99 17  A 1 
ATOM 138  C CG  . LEU A 1 17  ? -13.701 0.396   51.253  1.00 31.15 17  A 1 
ATOM 139  C CD1 . LEU A 1 17  ? -13.890 -0.560  50.078  1.00 29.79 17  A 1 
ATOM 140  C CD2 . LEU A 1 17  ? -14.743 1.516   51.124  1.00 33.96 17  A 1 
ATOM 141  N N   . PRO A 1 18  ? -14.663 0.729   55.800  1.00 29.54 18  A 1 
ATOM 142  C CA  . PRO A 1 18  ? -15.242 0.330   57.079  1.00 33.62 18  A 1 
ATOM 143  C C   . PRO A 1 18  ? -16.224 -0.835  56.905  1.00 34.32 18  A 1 
ATOM 144  O O   . PRO A 1 18  ? -17.137 -0.799  56.080  1.00 32.93 18  A 1 
ATOM 145  C CB  . PRO A 1 18  ? -15.886 1.594   57.657  1.00 31.53 18  A 1 
ATOM 146  C CG  . PRO A 1 18  ? -16.217 2.426   56.421  1.00 31.59 18  A 1 
ATOM 147  C CD  . PRO A 1 18  ? -15.128 2.047   55.414  1.00 35.77 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? -16.026 -1.877  57.730  1.00 27.62 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? -16.870 -3.061  57.876  1.00 31.15 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? -18.343 -2.682  58.096  1.00 30.60 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? -18.699 -2.131  59.140  1.00 28.82 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? -16.360 -3.863  59.097  1.00 28.87 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? -15.161 -4.782  58.814  1.00 25.75 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? -14.010 -4.524  59.791  1.00 23.78 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? -15.578 -6.246  58.947  1.00 26.23 19  A 1 
ATOM 156  N N   . PHE A 1 20  ? -19.217 -3.085  57.165  1.00 22.89 20  A 1 
ATOM 157  C CA  . PHE A 1 20  ? -20.637 -3.291  57.455  1.00 28.14 20  A 1 
ATOM 158  C C   . PHE A 1 20  ? -20.944 -4.790  57.534  1.00 26.95 20  A 1 
ATOM 159  O O   . PHE A 1 20  ? -20.450 -5.604  56.764  1.00 25.38 20  A 1 
ATOM 160  C CB  . PHE A 1 20  ? -21.553 -2.501  56.506  1.00 26.35 20  A 1 
ATOM 161  C CG  . PHE A 1 20  ? -22.192 -1.301  57.192  1.00 23.98 20  A 1 
ATOM 162  C CD1 . PHE A 1 20  ? -23.437 -1.433  57.841  1.00 22.30 20  A 1 
ATOM 163  C CD2 . PHE A 1 20  ? -21.525 -0.063  57.213  1.00 23.08 20  A 1 
ATOM 164  C CE1 . PHE A 1 20  ? -24.018 -0.329  58.501  1.00 23.25 20  A 1 
ATOM 165  C CE2 . PHE A 1 20  ? -22.101 1.039   57.879  1.00 23.40 20  A 1 
ATOM 166  C CZ  . PHE A 1 20  ? -23.345 0.907   58.520  1.00 25.34 20  A 1 
ATOM 167  N N   . SER A 1 21  ? -21.725 -5.131  58.549  1.00 22.45 21  A 1 
ATOM 168  C CA  . SER A 1 21  ? -21.944 -6.456  59.125  1.00 28.04 21  A 1 
ATOM 169  C C   . SER A 1 21  ? -22.534 -7.517  58.190  1.00 27.33 21  A 1 
ATOM 170  O O   . SER A 1 21  ? -23.440 -7.257  57.407  1.00 26.09 21  A 1 
ATOM 171  C CB  . SER A 1 21  ? -22.900 -6.272  60.303  1.00 26.93 21  A 1 
ATOM 172  O OG  . SER A 1 21  ? -24.069 -5.601  59.867  1.00 23.55 21  A 1 
ATOM 173  N N   . MET A 1 22  ? -22.103 -8.762  58.414  1.00 22.03 22  A 1 
ATOM 174  C CA  . MET A 1 22  ? -22.694 -10.014 57.928  1.00 26.88 22  A 1 
ATOM 175  C C   . MET A 1 22  ? -24.200 -10.120 58.220  1.00 26.78 22  A 1 
ATOM 176  O O   . MET A 1 22  ? -24.633 -9.913  59.354  1.00 25.76 22  A 1 
ATOM 177  C CB  . MET A 1 22  ? -22.029 -11.201 58.651  1.00 25.51 22  A 1 
ATOM 178  C CG  . MET A 1 22  ? -20.613 -11.529 58.189  1.00 22.50 22  A 1 
ATOM 179  S SD  . MET A 1 22  ? -19.999 -13.031 59.018  1.00 20.54 22  A 1 
ATOM 180  C CE  . MET A 1 22  ? -18.477 -13.322 58.082  1.00 19.20 22  A 1 
ATOM 181  N N   . GLY A 1 23  ? -24.963 -10.603 57.227  1.00 23.69 23  A 1 
ATOM 182  C CA  . GLY A 1 23  ? -26.345 -11.029 57.423  1.00 29.63 23  A 1 
ATOM 183  C C   . GLY A 1 23  ? -26.942 -11.812 56.250  1.00 29.84 23  A 1 
ATOM 184  O O   . GLY A 1 23  ? -27.489 -11.222 55.335  1.00 28.28 23  A 1 
ATOM 185  N N   . GLN A 1 24  ? -26.878 -13.148 56.355  1.00 17.62 24  A 1 
ATOM 186  C CA  . GLN A 1 24  ? -27.764 -14.166 55.753  1.00 24.72 24  A 1 
ATOM 187  C C   . GLN A 1 24  ? -27.661 -14.525 54.257  1.00 24.41 24  A 1 
ATOM 188  O O   . GLN A 1 24  ? -27.962 -13.783 53.333  1.00 23.56 24  A 1 
ATOM 189  C CB  . GLN A 1 24  ? -29.215 -13.967 56.219  1.00 24.00 24  A 1 
ATOM 190  C CG  . GLN A 1 24  ? -29.344 -14.275 57.720  1.00 21.93 24  A 1 
ATOM 191  C CD  . GLN A 1 24  ? -30.754 -14.091 58.262  1.00 19.79 24  A 1 
ATOM 192  O OE1 . GLN A 1 24  ? -31.624 -13.506 57.655  1.00 20.13 24  A 1 
ATOM 193  N NE2 . GLN A 1 24  ? -31.036 -14.583 59.446  1.00 22.25 24  A 1 
ATOM 194  N N   . ARG A 1 25  ? -27.325 -15.817 54.066  1.00 19.04 25  A 1 
ATOM 195  C CA  . ARG A 1 25  ? -27.475 -16.642 52.863  1.00 24.04 25  A 1 
ATOM 196  C C   . ARG A 1 25  ? -28.955 -16.840 52.505  1.00 23.45 25  A 1 
ATOM 197  O O   . ARG A 1 25  ? -29.719 -17.264 53.368  1.00 22.93 25  A 1 
ATOM 198  C CB  . ARG A 1 25  ? -26.920 -18.055 53.162  1.00 23.48 25  A 1 
ATOM 199  C CG  . ARG A 1 25  ? -25.399 -18.186 53.291  1.00 20.18 25  A 1 
ATOM 200  C CD  . ARG A 1 25  ? -25.059 -19.605 53.777  1.00 18.90 25  A 1 
ATOM 201  N NE  . ARG A 1 25  ? -23.622 -19.917 53.662  1.00 17.89 25  A 1 
ATOM 202  C CZ  . ARG A 1 25  ? -23.019 -21.016 54.080  1.00 17.44 25  A 1 
ATOM 203  N NH1 . ARG A 1 25  ? -23.650 -21.951 54.732  1.00 16.43 25  A 1 
ATOM 204  N NH2 . ARG A 1 25  ? -21.749 -21.201 53.846  1.00 16.84 25  A 1 
ATOM 205  N N   . ALA A 1 26  ? -29.280 -16.749 51.202  1.00 20.12 26  A 1 
ATOM 206  C CA  . ALA A 1 26  ? -30.270 -17.622 50.569  1.00 24.98 26  A 1 
ATOM 207  C C   . ALA A 1 26  ? -29.970 -17.750 49.070  1.00 24.74 26  A 1 
ATOM 208  O O   . ALA A 1 26  ? -29.867 -16.757 48.358  1.00 24.34 26  A 1 
ATOM 209  C CB  . ALA A 1 26  ? -31.692 -17.113 50.809  1.00 23.84 26  A 1 
ATOM 210  N N   . ALA A 1 27  ? -29.782 -18.989 48.619  1.00 18.90 27  A 1 
ATOM 211  C CA  . ALA A 1 27  ? -29.775 -19.368 47.216  1.00 23.57 27  A 1 
ATOM 212  C C   . ALA A 1 27  ? -31.203 -19.318 46.668  1.00 23.68 27  A 1 
ATOM 213  O O   . ALA A 1 27  ? -32.107 -19.707 47.390  1.00 23.20 27  A 1 
ATOM 214  C CB  . ALA A 1 27  ? -29.226 -20.800 47.147  1.00 22.31 27  A 1 
ATOM 215  N N   . ILE A 1 28  ? -31.390 -18.930 45.393  1.00 18.07 28  A 1 
ATOM 216  C CA  . ILE A 1 28  ? -32.466 -19.408 44.506  1.00 20.98 28  A 1 
ATOM 217  C C   . ILE A 1 28  ? -32.041 -19.172 43.044  1.00 21.17 28  A 1 
ATOM 218  O O   . ILE A 1 28  ? -31.381 -18.192 42.708  1.00 20.43 28  A 1 
ATOM 219  C CB  . ILE A 1 28  ? -33.867 -18.813 44.835  1.00 19.96 28  A 1 
ATOM 220  C CG1 . ILE A 1 28  ? -34.642 -19.644 45.890  1.00 17.43 28  A 1 
ATOM 221  C CG2 . ILE A 1 28  ? -34.799 -18.747 43.605  1.00 17.80 28  A 1 
ATOM 222  C CD1 . ILE A 1 28  ? -35.339 -18.765 46.926  1.00 16.33 28  A 1 
ATOM 223  N N   . ALA A 1 29  ? -32.402 -20.152 42.220  1.00 17.77 29  A 1 
ATOM 224  C CA  . ALA A 1 29  ? -32.056 -20.386 40.826  1.00 22.62 29  A 1 
ATOM 225  C C   . ALA A 1 29  ? -32.696 -19.408 39.822  1.00 22.90 29  A 1 
ATOM 226  O O   . ALA A 1 29  ? -33.764 -18.856 40.057  1.00 22.38 29  A 1 
ATOM 227  C CB  . ALA A 1 29  ? -32.519 -21.821 40.542  1.00 21.30 29  A 1 
ATOM 228  N N   . PHE A 1 30  ? -32.064 -19.295 38.649  1.00 16.88 30  A 1 
ATOM 229  C CA  . PHE A 1 30  ? -32.666 -18.780 37.411  1.00 21.14 30  A 1 
ATOM 230  C C   . PHE A 1 30  ? -33.900 -19.603 36.993  1.00 21.01 30  A 1 
ATOM 231  O O   . PHE A 1 30  ? -33.898 -20.823 37.169  1.00 19.40 30  A 1 
ATOM 232  C CB  . PHE A 1 30  ? -31.609 -18.831 36.295  1.00 19.49 30  A 1 
ATOM 233  C CG  . PHE A 1 30  ? -30.643 -17.660 36.263  1.00 16.91 30  A 1 
ATOM 234  C CD1 . PHE A 1 30  ? -30.969 -16.511 35.518  1.00 14.91 30  A 1 
ATOM 235  C CD2 . PHE A 1 30  ? -29.417 -17.719 36.948  1.00 15.08 30  A 1 
ATOM 236  C CE1 . PHE A 1 30  ? -30.077 -15.427 35.452  1.00 14.22 30  A 1 
ATOM 237  C CE2 . PHE A 1 30  ? -28.526 -16.630 36.889  1.00 14.38 30  A 1 
ATOM 238  C CZ  . PHE A 1 30  ? -28.857 -15.488 36.139  1.00 15.46 30  A 1 
ATOM 239  N N   . PRO A 1 31  ? -34.911 -18.972 36.363  1.00 18.91 31  A 1 
ATOM 240  C CA  . PRO A 1 31  ? -35.023 -19.085 34.903  1.00 23.53 31  A 1 
ATOM 241  C C   . PRO A 1 31  ? -35.475 -17.790 34.192  1.00 23.75 31  A 1 
ATOM 242  O O   . PRO A 1 31  ? -36.229 -16.982 34.715  1.00 22.40 31  A 1 
ATOM 243  C CB  . PRO A 1 31  ? -36.038 -20.206 34.683  1.00 21.48 31  A 1 
ATOM 244  C CG  . PRO A 1 31  ? -36.988 -20.064 35.867  1.00 21.53 31  A 1 
ATOM 245  C CD  . PRO A 1 31  ? -36.242 -19.187 36.881  1.00 24.22 31  A 1 
ATOM 246  N N   . TYR A 1 32  ? -35.024 -17.629 32.935  1.00 18.07 32  A 1 
ATOM 247  C CA  . TYR A 1 32  ? -35.579 -16.699 31.945  1.00 22.06 32  A 1 
ATOM 248  C C   . TYR A 1 32  ? -37.070 -16.990 31.671  1.00 21.91 32  A 1 
ATOM 249  O O   . TYR A 1 32  ? -37.466 -18.157 31.681  1.00 20.44 32  A 1 
ATOM 250  C CB  . TYR A 1 32  ? -34.772 -16.845 30.644  1.00 20.48 32  A 1 
ATOM 251  C CG  . TYR A 1 32  ? -33.517 -15.992 30.550  1.00 17.80 32  A 1 
ATOM 252  C CD1 . TYR A 1 32  ? -33.595 -14.712 29.965  1.00 15.73 32  A 1 
ATOM 253  C CD2 . TYR A 1 32  ? -32.277 -16.475 30.999  1.00 14.94 32  A 1 
ATOM 254  C CE1 . TYR A 1 32  ? -32.442 -13.918 29.829  1.00 14.34 32  A 1 
ATOM 255  C CE2 . TYR A 1 32  ? -31.120 -15.679 30.871  1.00 14.84 32  A 1 
ATOM 256  C CZ  . TYR A 1 32  ? -31.202 -14.400 30.281  1.00 15.40 32  A 1 
ATOM 257  O OH  . TYR A 1 32  ? -30.089 -13.632 30.155  1.00 16.80 32  A 1 
ATOM 258  N N   . PRO A 1 33  ? -37.885 -15.968 31.330  1.00 18.30 33  A 1 
ATOM 259  C CA  . PRO A 1 33  ? -38.177 -15.731 29.912  1.00 22.05 33  A 1 
ATOM 260  C C   . PRO A 1 33  ? -38.256 -14.242 29.513  1.00 22.25 33  A 1 
ATOM 261  O O   . PRO A 1 33  ? -38.454 -13.347 30.326  1.00 21.16 33  A 1 
ATOM 262  C CB  . PRO A 1 33  ? -39.508 -16.439 29.655  1.00 20.48 33  A 1 
ATOM 263  C CG  . PRO A 1 33  ? -40.244 -16.298 30.980  1.00 20.30 33  A 1 
ATOM 264  C CD  . PRO A 1 33  ? -39.175 -15.898 32.000  1.00 22.36 33  A 1 
ATOM 265  N N   . MET A 1 34  ? -38.091 -14.017 28.203  1.00 22.78 34  A 1 
ATOM 266  C CA  . MET A 1 34  ? -38.240 -12.734 27.520  1.00 25.27 34  A 1 
ATOM 267  C C   . MET A 1 34  ? -39.659 -12.156 27.647  1.00 25.60 34  A 1 
ATOM 268  O O   . MET A 1 34  ? -40.635 -12.868 27.400  1.00 24.75 34  A 1 
ATOM 269  C CB  . MET A 1 34  ? -37.959 -12.924 26.017  1.00 24.72 34  A 1 
ATOM 270  C CG  . MET A 1 34  ? -36.491 -13.179 25.680  1.00 21.12 34  A 1 
ATOM 271  S SD  . MET A 1 34  ? -36.048 -12.650 23.999  1.00 18.76 34  A 1 
ATOM 272  C CE  . MET A 1 34  ? -36.584 -14.067 23.012  1.00 17.02 34  A 1 
ATOM 273  N N   . ALA A 1 35  ? -39.746 -10.847 27.867  1.00 22.05 35  A 1 
ATOM 274  C CA  . ALA A 1 35  ? -40.880 -10.025 27.459  1.00 26.43 35  A 1 
ATOM 275  C C   . ALA A 1 35  ? -40.397 -8.597  27.159  1.00 25.80 35  A 1 
ATOM 276  O O   . ALA A 1 35  ? -39.750 -7.963  27.986  1.00 24.85 35  A 1 
ATOM 277  C CB  . ALA A 1 35  ? -41.965 -10.051 28.537  1.00 25.51 35  A 1 
ATOM 278  N N   . TYR A 1 36  ? -40.689 -8.122  25.945  1.00 19.52 36  A 1 
ATOM 279  C CA  . TYR A 1 36  ? -40.557 -6.729  25.536  1.00 24.22 36  A 1 
ATOM 280  C C   . TYR A 1 36  ? -41.665 -5.908  26.199  1.00 23.65 36  A 1 
ATOM 281  O O   . TYR A 1 36  ? -42.837 -6.255  26.049  1.00 22.17 36  A 1 
ATOM 282  C CB  . TYR A 1 36  ? -40.721 -6.635  24.010  1.00 22.57 36  A 1 
ATOM 283  C CG  . TYR A 1 36  ? -39.488 -6.944  23.184  1.00 19.91 36  A 1 
ATOM 284  C CD1 . TYR A 1 36  ? -38.693 -5.878  22.710  1.00 18.15 36  A 1 
ATOM 285  C CD2 . TYR A 1 36  ? -39.147 -8.269  22.847  1.00 17.57 36  A 1 
ATOM 286  C CE1 . TYR A 1 36  ? -37.569 -6.137  21.905  1.00 16.85 36  A 1 
ATOM 287  C CE2 . TYR A 1 36  ? -38.018 -8.531  22.050  1.00 17.41 36  A 1 
ATOM 288  C CZ  . TYR A 1 36  ? -37.231 -7.463  21.573  1.00 17.63 36  A 1 
ATOM 289  O OH  . TYR A 1 36  ? -36.143 -7.710  20.797  1.00 19.15 36  A 1 
ATOM 290  N N   . THR A 1 37  ? -41.303 -4.789  26.826  1.00 22.26 37  A 1 
ATOM 291  C CA  . THR A 1 37  ? -42.206 -3.648  27.020  1.00 28.23 37  A 1 
ATOM 292  C C   . THR A 1 37  ? -41.409 -2.354  26.896  1.00 27.80 37  A 1 
ATOM 293  O O   . THR A 1 37  ? -40.470 -2.114  27.648  1.00 26.27 37  A 1 
ATOM 294  C CB  . THR A 1 37  ? -42.968 -3.671  28.359  1.00 26.35 37  A 1 
ATOM 295  O OG1 . THR A 1 37  ? -42.110 -4.010  29.427  1.00 23.09 37  A 1 
ATOM 296  C CG2 . THR A 1 37  ? -44.128 -4.672  28.357  1.00 24.00 37  A 1 
ATOM 297  N N   . GLU A 1 38  ? -41.788 -1.552  25.904  1.00 20.56 38  A 1 
ATOM 298  C CA  . GLU A 1 38  ? -41.497 -0.126  25.823  1.00 24.84 38  A 1 
ATOM 299  C C   . GLU A 1 38  ? -42.151 0.574   27.019  1.00 24.73 38  A 1 
ATOM 300  O O   . GLU A 1 38  ? -43.359 0.449   27.198  1.00 23.69 38  A 1 
ATOM 301  C CB  . GLU A 1 38  ? -42.129 0.441   24.532  1.00 23.53 38  A 1 
ATOM 302  C CG  . GLU A 1 38  ? -41.495 -0.058  23.228  1.00 20.80 38  A 1 
ATOM 303  C CD  . GLU A 1 38  ? -42.238 0.431   21.967  1.00 18.59 38  A 1 
ATOM 304  O OE1 . GLU A 1 38  ? -41.542 0.705   20.959  1.00 16.99 38  A 1 
ATOM 305  O OE2 . GLU A 1 38  ? -43.482 0.479   21.998  1.00 20.33 38  A 1 
ATOM 306  N N   . GLU A 1 39  ? -41.381 1.302   27.816  1.00 24.54 39  A 1 
ATOM 307  C CA  . GLU A 1 39  ? -41.723 2.616   28.380  1.00 28.42 39  A 1 
ATOM 308  C C   . GLU A 1 39  ? -40.587 3.123   29.279  1.00 27.60 39  A 1 
ATOM 309  O O   . GLU A 1 39  ? -39.850 2.360   29.902  1.00 26.50 39  A 1 
ATOM 310  C CB  . GLU A 1 39  ? -43.096 2.666   29.084  1.00 27.14 39  A 1 
ATOM 311  C CG  . GLU A 1 39  ? -44.135 3.313   28.139  1.00 23.89 39  A 1 
ATOM 312  C CD  . GLU A 1 39  ? -45.575 3.311   28.680  1.00 21.51 39  A 1 
ATOM 313  O OE1 . GLU A 1 39  ? -46.484 3.625   27.875  1.00 19.23 39  A 1 
ATOM 314  O OE2 . GLU A 1 39  ? -45.771 3.052   29.891  1.00 22.54 39  A 1 
ATOM 315  N N   . GLY A 1 40  ? -40.395 4.439   29.248  1.00 22.69 40  A 1 
ATOM 316  C CA  . GLY A 1 40  ? -39.160 5.134   29.574  1.00 27.91 40  A 1 
ATOM 317  C C   . GLY A 1 40  ? -38.608 4.959   30.989  1.00 28.13 40  A 1 
ATOM 318  O O   . GLY A 1 40  ? -39.294 5.084   31.995  1.00 26.80 40  A 1 
ATOM 319  N N   . MET A 1 41  ? -37.286 4.849   31.027  1.00 24.29 41  A 1 
ATOM 320  C CA  . MET A 1 41  ? -36.466 5.344   32.127  1.00 28.17 41  A 1 
ATOM 321  C C   . MET A 1 41  ? -35.512 6.388   31.549  1.00 29.04 41  A 1 
ATOM 322  O O   . MET A 1 41  ? -34.577 6.056   30.828  1.00 29.12 41  A 1 
ATOM 323  C CB  . MET A 1 41  ? -35.723 4.199   32.838  1.00 27.19 41  A 1 
ATOM 324  C CG  . MET A 1 41  ? -36.450 3.745   34.103  1.00 24.14 41  A 1 
ATOM 325  S SD  . MET A 1 41  ? -35.555 2.481   35.040  1.00 21.49 41  A 1 
ATOM 326  C CE  . MET A 1 41  ? -36.342 2.659   36.659  1.00 20.33 41  A 1 
ATOM 327  N N   . GLU A 1 42  ? -35.762 7.655   31.862  1.00 24.44 42  A 1 
ATOM 328  C CA  . GLU A 1 42  ? -34.772 8.726   31.743  1.00 27.97 42  A 1 
ATOM 329  C C   . GLU A 1 42  ? -33.608 8.427   32.700  1.00 28.36 42  A 1 
ATOM 330  O O   . GLU A 1 42  ? -33.530 8.910   33.826  1.00 28.48 42  A 1 
ATOM 331  C CB  . GLU A 1 42  ? -35.403 10.100  32.038  1.00 27.46 42  A 1 
ATOM 332  C CG  . GLU A 1 42  ? -36.247 10.660  30.884  1.00 23.96 42  A 1 
ATOM 333  C CD  . GLU A 1 42  ? -36.783 12.072  31.183  1.00 21.57 42  A 1 
ATOM 334  O OE1 . GLU A 1 42  ? -36.929 12.855  30.215  1.00 19.81 42  A 1 
ATOM 335  O OE2 . GLU A 1 42  ? -37.020 12.381  32.372  1.00 23.41 42  A 1 
ATOM 336  N N   . GLY A 1 43  ? -32.698 7.559   32.252  1.00 27.36 43  A 1 
ATOM 337  C CA  . GLY A 1 43  ? -31.372 7.448   32.823  1.00 32.54 43  A 1 
ATOM 338  C C   . GLY A 1 43  ? -30.608 8.718   32.480  1.00 33.68 43  A 1 
ATOM 339  O O   . GLY A 1 43  ? -30.480 9.070   31.310  1.00 32.23 43  A 1 
ATOM 340  N N   . ILE A 1 44  ? -30.121 9.404   33.493  1.00 30.09 44  A 1 
ATOM 341  C CA  . ILE A 1 44  ? -29.255 10.575  33.372  1.00 34.53 44  A 1 
ATOM 342  C C   . ILE A 1 44  ? -27.999 10.149  32.594  1.00 35.47 44  A 1 
ATOM 343  O O   . ILE A 1 44  ? -27.037 9.638   33.162  1.00 34.35 44  A 1 
ATOM 344  C CB  . ILE A 1 44  ? -28.935 11.135  34.782  1.00 32.40 44  A 1 
ATOM 345  C CG1 . ILE A 1 44  ? -30.233 11.571  35.507  1.00 29.23 44  A 1 
ATOM 346  C CG2 . ILE A 1 44  ? -27.954 12.317  34.701  1.00 29.64 44  A 1 
ATOM 347  C CD1 . ILE A 1 44  ? -30.052 11.852  37.002  1.00 26.66 44  A 1 
ATOM 348  N N   . VAL A 1 45  ? -28.026 10.325  31.267  1.00 30.92 45  A 1 
ATOM 349  C CA  . VAL A 1 45  ? -26.845 10.186  30.419  1.00 35.59 45  A 1 
ATOM 350  C C   . VAL A 1 45  ? -25.950 11.385  30.727  1.00 37.18 45  A 1 
ATOM 351  O O   . VAL A 1 45  ? -26.393 12.521  30.534  1.00 35.81 45  A 1 
ATOM 352  C CB  . VAL A 1 45  ? -27.219 10.128  28.924  1.00 32.99 45  A 1 
ATOM 353  C CG1 . VAL A 1 45  ? -25.975 9.936   28.048  1.00 28.65 45  A 1 
ATOM 354  C CG2 . VAL A 1 45  ? -28.178 8.965   28.630  1.00 29.12 45  A 1 
ATOM 355  N N   . PRO A 1 46  ? -24.719 11.184  31.228  1.00 34.92 46  A 1 
ATOM 356  C CA  . PRO A 1 46  ? -23.820 12.305  31.439  1.00 37.53 46  A 1 
ATOM 357  C C   . PRO A 1 46  ? -23.591 12.998  30.092  1.00 38.20 46  A 1 
ATOM 358  O O   . PRO A 1 46  ? -23.217 12.364  29.102  1.00 37.17 46  A 1 
ATOM 359  C CB  . PRO A 1 46  ? -22.550 11.724  32.072  1.00 35.31 46  A 1 
ATOM 360  C CG  . PRO A 1 46  ? -22.577 10.251  31.673  1.00 36.22 46  A 1 
ATOM 361  C CD  . PRO A 1 46  ? -24.064 9.929   31.551  1.00 39.03 46  A 1 
ATOM 362  N N   . LYS A 1 47  ? -23.873 14.300  30.032  1.00 38.26 47  A 1 
ATOM 363  C CA  . LYS A 1 47  ? -23.699 15.138  28.838  1.00 40.96 47  A 1 
ATOM 364  C C   . LYS A 1 47  ? -22.236 15.074  28.394  1.00 40.88 47  A 1 
ATOM 365  O O   . LYS A 1 47  ? -21.384 15.761  28.951  1.00 39.29 47  A 1 
ATOM 366  C CB  . LYS A 1 47  ? -24.117 16.591  29.131  1.00 39.15 47  A 1 
ATOM 367  C CG  . LYS A 1 47  ? -25.633 16.820  29.115  1.00 35.77 47  A 1 
ATOM 368  C CD  . LYS A 1 47  ? -25.963 18.268  29.503  1.00 33.01 47  A 1 
ATOM 369  C CE  . LYS A 1 47  ? -27.474 18.530  29.435  1.00 29.67 47  A 1 
ATOM 370  N NZ  . LYS A 1 47  ? -27.835 19.849  30.020  1.00 26.83 47  A 1 
ATOM 371  N N   . GLN A 1 48  ? -21.958 14.251  27.379  1.00 39.33 48  A 1 
ATOM 372  C CA  . GLN A 1 48  ? -20.648 14.200  26.748  1.00 41.16 48  A 1 
ATOM 373  C C   . GLN A 1 48  ? -20.380 15.517  26.013  1.00 42.52 48  A 1 
ATOM 374  O O   . GLN A 1 48  ? -21.091 15.887  25.078  1.00 41.00 48  A 1 
ATOM 375  C CB  . GLN A 1 48  ? -20.561 12.997  25.802  1.00 38.37 48  A 1 
ATOM 376  C CG  . GLN A 1 48  ? -20.418 11.675  26.570  1.00 34.92 48  A 1 
ATOM 377  C CD  . GLN A 1 48  ? -20.328 10.470  25.643  1.00 31.76 48  A 1 
ATOM 378  O OE1 . GLN A 1 48  ? -20.771 10.473  24.511  1.00 31.06 48  A 1 
ATOM 379  N NE2 . GLN A 1 48  ? -19.764 9.380   26.087  1.00 29.99 48  A 1 
ATOM 380  N N   . PHE A 1 49  ? -19.347 16.227  26.444  1.00 36.56 49  A 1 
ATOM 381  C CA  . PHE A 1 49  ? -18.841 17.414  25.778  1.00 37.92 49  A 1 
ATOM 382  C C   . PHE A 1 49  ? -17.975 17.002  24.582  1.00 38.83 49  A 1 
ATOM 383  O O   . PHE A 1 49  ? -16.763 16.889  24.682  1.00 37.15 49  A 1 
ATOM 384  C CB  . PHE A 1 49  ? -18.076 18.284  26.786  1.00 34.78 49  A 1 
ATOM 385  C CG  . PHE A 1 49  ? -18.957 19.058  27.751  1.00 31.78 49  A 1 
ATOM 386  C CD1 . PHE A 1 49  ? -19.407 20.348  27.404  1.00 29.11 49  A 1 
ATOM 387  C CD2 . PHE A 1 49  ? -19.305 18.515  28.996  1.00 28.83 49  A 1 
ATOM 388  C CE1 . PHE A 1 49  ? -20.196 21.086  28.297  1.00 26.43 49  A 1 
ATOM 389  C CE2 . PHE A 1 49  ? -20.099 19.252  29.891  1.00 26.89 49  A 1 
ATOM 390  C CZ  . PHE A 1 49  ? -20.539 20.540  29.546  1.00 26.92 49  A 1 
ATOM 391  N N   . ILE A 1 50  ? -18.616 16.793  23.440  1.00 42.61 50  A 1 
ATOM 392  C CA  . ILE A 1 50  ? -17.990 16.996  22.130  1.00 43.54 50  A 1 
ATOM 393  C C   . ILE A 1 50  ? -18.608 18.288  21.608  1.00 44.27 50  A 1 
ATOM 394  O O   . ILE A 1 50  ? -19.811 18.491  21.782  1.00 42.28 50  A 1 
ATOM 395  C CB  . ILE A 1 50  ? -18.196 15.788  21.192  1.00 40.89 50  A 1 
ATOM 396  C CG1 . ILE A 1 50  ? -17.500 14.545  21.803  1.00 37.73 50  A 1 
ATOM 397  C CG2 . ILE A 1 50  ? -17.639 16.094  19.789  1.00 37.12 50  A 1 
ATOM 398  C CD1 . ILE A 1 50  ? -17.733 13.239  21.052  1.00 34.79 50  A 1 
ATOM 399  N N   . HIS A 1 51  ? -17.792 19.180  21.037  1.00 43.73 51  A 1 
ATOM 400  C CA  . HIS A 1 51  ? -18.287 20.425  20.449  1.00 44.93 51  A 1 
ATOM 401  C C   . HIS A 1 51  ? -19.483 20.130  19.527  1.00 46.02 51  A 1 
ATOM 402  O O   . HIS A 1 51  ? -19.345 19.450  18.513  1.00 44.17 51  A 1 
ATOM 403  C CB  . HIS A 1 51  ? -17.141 21.148  19.719  1.00 41.83 51  A 1 
ATOM 404  C CG  . HIS A 1 51  ? -16.654 22.380  20.446  1.00 38.07 51  A 1 
ATOM 405  N ND1 . HIS A 1 51  ? -17.251 23.617  20.399  1.00 35.14 51  A 1 
ATOM 406  C CD2 . HIS A 1 51  ? -15.543 22.493  21.240  1.00 34.16 51  A 1 
ATOM 407  C CE1 . HIS A 1 51  ? -16.507 24.465  21.138  1.00 31.74 51  A 1 
ATOM 408  N NE2 . HIS A 1 51  ? -15.463 23.820  21.678  1.00 32.00 51  A 1 
ATOM 409  N N   . LYS A 1 52  ? -20.679 20.582  19.919  1.00 45.74 52  A 1 
ATOM 410  C CA  . LYS A 1 52  ? -21.979 20.316  19.276  1.00 45.90 52  A 1 
ATOM 411  C C   . LYS A 1 52  ? -22.210 21.158  18.011  1.00 46.78 52  A 1 
ATOM 412  O O   . LYS A 1 52  ? -23.348 21.512  17.737  1.00 43.31 52  A 1 
ATOM 413  C CB  . LYS A 1 52  ? -23.125 20.492  20.293  1.00 40.83 52  A 1 
ATOM 414  C CG  . LYS A 1 52  ? -23.463 19.237  21.098  1.00 36.42 52  A 1 
ATOM 415  C CD  . LYS A 1 52  ? -24.747 19.496  21.893  1.00 33.69 52  A 1 
ATOM 416  C CE  . LYS A 1 52  ? -25.232 18.226  22.583  1.00 30.20 52  A 1 
ATOM 417  N NZ  . LYS A 1 52  ? -26.568 18.428  23.195  1.00 27.04 52  A 1 
ATOM 418  N N   . ASP A 1 53  ? -21.176 21.463  17.246  1.00 49.59 53  A 1 
ATOM 419  C CA  . ASP A 1 53  ? -21.380 22.079  15.939  1.00 51.26 53  A 1 
ATOM 420  C C   . ASP A 1 53  ? -21.438 20.982  14.872  1.00 55.11 53  A 1 
ATOM 421  O O   . ASP A 1 53  ? -20.410 20.499  14.393  1.00 52.13 53  A 1 
ATOM 422  C CB  . ASP A 1 53  ? -20.318 23.156  15.661  1.00 45.43 53  A 1 
ATOM 423  C CG  . ASP A 1 53  ? -20.681 24.517  16.260  1.00 40.41 53  A 1 
ATOM 424  O OD1 . ASP A 1 53  ? -21.890 24.813  16.342  1.00 36.33 53  A 1 
ATOM 425  O OD2 . ASP A 1 53  ? -19.740 25.257  16.619  1.00 35.42 53  A 1 
ATOM 426  N N   . GLU A 1 54  ? -22.639 20.569  14.478  1.00 52.46 54  A 1 
ATOM 427  C CA  . GLU A 1 54  ? -22.847 19.664  13.336  1.00 54.14 54  A 1 
ATOM 428  C C   . GLU A 1 54  ? -22.175 20.192  12.056  1.00 56.54 54  A 1 
ATOM 429  O O   . GLU A 1 54  ? -21.724 19.401  11.231  1.00 53.55 54  A 1 
ATOM 430  C CB  . GLU A 1 54  ? -24.347 19.464  13.073  1.00 50.82 54  A 1 
ATOM 431  C CG  . GLU A 1 54  ? -25.040 18.592  14.129  1.00 45.08 54  A 1 
ATOM 432  C CD  . GLU A 1 54  ? -26.514 18.299  13.788  1.00 41.35 54  A 1 
ATOM 433  O OE1 . GLU A 1 54  ? -27.060 17.347  14.393  1.00 38.16 54  A 1 
ATOM 434  O OE2 . GLU A 1 54  ? -27.079 19.021  12.942  1.00 38.12 54  A 1 
ATOM 435  N N   . GLY A 1 55  ? -22.047 21.517  11.909  1.00 61.06 55  A 1 
ATOM 436  C CA  . GLY A 1 55  ? -21.292 22.152  10.828  1.00 62.75 55  A 1 
ATOM 437  C C   . GLY A 1 55  ? -19.788 21.885  10.901  1.00 65.10 55  A 1 
ATOM 438  O O   . GLY A 1 55  ? -19.158 21.673  9.869   1.00 61.93 55  A 1 
ATOM 439  N N   . PHE A 1 56  ? -19.215 21.806  12.107  1.00 61.51 56  A 1 
ATOM 440  C CA  . PHE A 1 56  ? -17.787 21.559  12.311  1.00 63.55 56  A 1 
ATOM 441  C C   . PHE A 1 56  ? -17.392 20.115  11.979  1.00 66.35 56  A 1 
ATOM 442  O O   . PHE A 1 56  ? -16.383 19.885  11.319  1.00 65.56 56  A 1 
ATOM 443  C CB  . PHE A 1 56  ? -17.443 21.911  13.756  1.00 60.33 56  A 1 
ATOM 444  C CG  . PHE A 1 56  ? -15.976 21.765  14.082  1.00 55.92 56  A 1 
ATOM 445  C CD1 . PHE A 1 56  ? -15.524 20.689  14.866  1.00 54.16 56  A 1 
ATOM 446  C CD2 . PHE A 1 56  ? -15.064 22.719  13.601  1.00 52.16 56  A 1 
ATOM 447  C CE1 . PHE A 1 56  ? -14.165 20.583  15.180  1.00 48.32 56  A 1 
ATOM 448  C CE2 . PHE A 1 56  ? -13.706 22.611  13.913  1.00 49.33 56  A 1 
ATOM 449  C CZ  . PHE A 1 56  ? -13.258 21.549  14.706  1.00 48.08 56  A 1 
ATOM 450  N N   . ILE A 1 57  ? -18.228 19.133  12.346  1.00 63.66 57  A 1 
ATOM 451  C CA  . ILE A 1 57  ? -17.964 17.717  12.044  1.00 65.90 57  A 1 
ATOM 452  C C   . ILE A 1 57  ? -17.922 17.470  10.528  1.00 69.31 57  A 1 
ATOM 453  O O   . ILE A 1 57  ? -17.138 16.647  10.079  1.00 68.41 57  A 1 
ATOM 454  C CB  . ILE A 1 57  ? -18.983 16.806  12.766  1.00 62.25 57  A 1 
ATOM 455  C CG1 . ILE A 1 57  ? -18.821 16.957  14.296  1.00 56.99 57  A 1 
ATOM 456  C CG2 . ILE A 1 57  ? -18.818 15.325  12.363  1.00 55.84 57  A 1 
ATOM 457  C CD1 . ILE A 1 57  ? -19.866 16.203  15.124  1.00 50.67 57  A 1 
ATOM 458  N N   . ARG A 1 58  ? -18.703 18.197  9.723   1.00 67.30 58  A 1 
ATOM 459  C CA  . ARG A 1 58  ? -18.711 18.060  8.254   1.00 67.99 58  A 1 
ATOM 460  C C   . ARG A 1 58  ? -17.413 18.515  7.584   1.00 69.61 58  A 1 
ATOM 461  O O   . ARG A 1 58  ? -17.113 18.030  6.502   1.00 67.75 58  A 1 
ATOM 462  C CB  . ARG A 1 58  ? -19.899 18.823  7.658   1.00 64.21 58  A 1 
ATOM 463  C CG  . ARG A 1 58  ? -21.238 18.156  7.983   1.00 58.81 58  A 1 
ATOM 464  C CD  . ARG A 1 58  ? -22.380 18.967  7.367   1.00 56.00 58  A 1 
ATOM 465  N NE  . ARG A 1 58  ? -23.694 18.414  7.729   1.00 49.58 58  A 1 
ATOM 466  C CZ  . ARG A 1 58  ? -24.861 18.794  7.243   1.00 42.51 58  A 1 
ATOM 467  N NH1 . ARG A 1 58  ? -24.959 19.722  6.330   1.00 40.93 58  A 1 
ATOM 468  N NH2 . ARG A 1 58  ? -25.963 18.247  7.677   1.00 38.15 58  A 1 
ATOM 469  N N   . ILE A 1 59  ? -16.659 19.408  8.228   1.00 72.95 59  A 1 
ATOM 470  C CA  . ILE A 1 59  ? -15.373 19.919  7.726   1.00 73.68 59  A 1 
ATOM 471  C C   . ILE A 1 59  ? -14.226 18.948  8.061   1.00 76.58 59  A 1 
ATOM 472  O O   . ILE A 1 59  ? -13.162 18.985  7.447   1.00 75.67 59  A 1 
ATOM 473  C CB  . ILE A 1 59  ? -15.133 21.342  8.291   1.00 70.30 59  A 1 
ATOM 474  C CG1 . ILE A 1 59  ? -16.296 22.296  7.915   1.00 63.08 59  A 1 
ATOM 475  C CG2 . ILE A 1 59  ? -13.805 21.936  7.798   1.00 61.22 59  A 1 
ATOM 476  C CD1 . ILE A 1 59  ? -16.290 23.626  8.680   1.00 56.14 59  A 1 
ATOM 477  N N   . LEU A 1 60  ? -14.433 18.044  9.025   1.00 75.88 60  A 1 
ATOM 478  C CA  . LEU A 1 60  ? -13.401 17.092  9.422   1.00 78.37 60  A 1 
ATOM 479  C C   . LEU A 1 60  ? -13.132 16.052  8.329   1.00 80.91 60  A 1 
ATOM 480  O O   . LEU A 1 60  ? -14.065 15.596  7.664   1.00 80.61 60  A 1 
ATOM 481  C CB  . LEU A 1 60  ? -13.770 16.388  10.737  1.00 77.29 60  A 1 
ATOM 482  C CG  . LEU A 1 60  ? -13.980 17.324  11.931  1.00 75.59 60  A 1 
ATOM 483  C CD1 . LEU A 1 60  ? -14.246 16.493  13.191  1.00 73.20 60  A 1 
ATOM 484  C CD2 . LEU A 1 60  ? -12.780 18.235  12.166  1.00 71.81 60  A 1 
ATOM 485  N N   . PRO A 1 61  ? -11.877 15.579  8.202   1.00 84.94 61  A 1 
ATOM 486  C CA  . PRO A 1 61  ? -11.564 14.420  7.382   1.00 85.74 61  A 1 
ATOM 487  C C   . PRO A 1 61  ? -12.438 13.220  7.748   1.00 87.91 61  A 1 
ATOM 488  O O   . PRO A 1 61  ? -12.731 12.991  8.922   1.00 87.53 61  A 1 
ATOM 489  C CB  . PRO A 1 61  ? -10.085 14.119  7.639   1.00 83.78 61  A 1 
ATOM 490  C CG  . PRO A 1 61  ? -9.516  15.450  8.109   1.00 81.85 61  A 1 
ATOM 491  C CD  . PRO A 1 61  ? -10.680 16.087  8.852   1.00 84.42 61  A 1 
ATOM 492  N N   . VAL A 1 62  ? -12.799 12.409  6.756   1.00 87.74 62  A 1 
ATOM 493  C CA  . VAL A 1 62  ? -13.678 11.238  6.939   1.00 88.88 62  A 1 
ATOM 494  C C   . VAL A 1 62  ? -13.164 10.302  8.041   1.00 90.68 62  A 1 
ATOM 495  O O   . VAL A 1 62  ? -13.942 9.843   8.872   1.00 90.23 62  A 1 
ATOM 496  C CB  . VAL A 1 62  ? -13.838 10.480  5.605   1.00 87.26 62  A 1 
ATOM 497  C CG1 . VAL A 1 62  ? -14.707 9.225   5.749   1.00 81.00 62  A 1 
ATOM 498  C CG2 . VAL A 1 62  ? -14.482 11.376  4.538   1.00 81.23 62  A 1 
ATOM 499  N N   . TRP A 1 63  ? -11.846 10.081  8.108   1.00 91.47 63  A 1 
ATOM 500  C CA  . TRP A 1 63  ? -11.236 9.243   9.144   1.00 92.29 63  A 1 
ATOM 501  C C   . TRP A 1 63  ? -11.411 9.827   10.559  1.00 92.91 63  A 1 
ATOM 502  O O   . TRP A 1 63  ? -11.627 9.078   11.514  1.00 92.12 63  A 1 
ATOM 503  C CB  . TRP A 1 63  ? -9.750  9.043   8.820   1.00 92.18 63  A 1 
ATOM 504  C CG  . TRP A 1 63  ? -8.887  10.267  8.949   1.00 92.35 63  A 1 
ATOM 505  C CD1 . TRP A 1 63  ? -8.484  11.066  7.944   1.00 90.85 63  A 1 
ATOM 506  C CD2 . TRP A 1 63  ? -8.331  10.853  10.172  1.00 92.27 63  A 1 
ATOM 507  N NE1 . TRP A 1 63  ? -7.724  12.106  8.444   1.00 90.84 63  A 1 
ATOM 508  C CE2 . TRP A 1 63  ? -7.608  12.031  9.814   1.00 91.62 63  A 1 
ATOM 509  C CE3 . TRP A 1 63  ? -8.371  10.515  11.536  1.00 90.64 63  A 1 
ATOM 510  C CZ2 . TRP A 1 63  ? -6.971  12.842  10.771  1.00 89.68 63  A 1 
ATOM 511  C CZ3 . TRP A 1 63  ? -7.734  11.323  12.507  1.00 89.74 63  A 1 
ATOM 512  C CH2 . TRP A 1 63  ? -7.042  12.480  12.123  1.00 88.73 63  A 1 
ATOM 513  N N   . ALA A 1 64  ? -11.371 11.146  10.712  1.00 91.51 64  A 1 
ATOM 514  C CA  . ALA A 1 64  ? -11.567 11.802  12.003  1.00 91.05 64  A 1 
ATOM 515  C C   . ALA A 1 64  ? -13.036 11.739  12.436  1.00 91.24 64  A 1 
ATOM 516  O O   . ALA A 1 64  ? -13.329 11.530  13.615  1.00 90.45 64  A 1 
ATOM 517  C CB  . ALA A 1 64  ? -11.048 13.243  11.921  1.00 90.24 64  A 1 
ATOM 518  N N   . GLN A 1 65  ? -13.959 11.832  11.477  1.00 89.14 65  A 1 
ATOM 519  C CA  . GLN A 1 65  ? -15.380 11.574  11.723  1.00 88.06 65  A 1 
ATOM 520  C C   . GLN A 1 65  ? -15.614 10.121  12.158  1.00 88.40 65  A 1 
ATOM 521  O O   . GLN A 1 65  ? -16.346 9.872   13.117  1.00 87.64 65  A 1 
ATOM 522  C CB  . GLN A 1 65  ? -16.215 11.863  10.463  1.00 86.79 65  A 1 
ATOM 523  C CG  . GLN A 1 65  ? -16.109 13.309  9.963   1.00 81.73 65  A 1 
ATOM 524  C CD  . GLN A 1 65  ? -16.998 13.569  8.753   1.00 80.82 65  A 1 
ATOM 525  O OE1 . GLN A 1 65  ? -18.021 12.931  8.543   1.00 73.21 65  A 1 
ATOM 526  N NE2 . GLN A 1 65  ? -16.657 14.520  7.916   1.00 71.19 65  A 1 
ATOM 527  N N   . GLU A 1 66  ? -14.974 9.162   11.487  1.00 89.25 66  A 1 
ATOM 528  C CA  . GLU A 1 66  ? -15.046 7.743   11.833  1.00 89.61 66  A 1 
ATOM 529  C C   . GLU A 1 66  ? -14.505 7.478   13.242  1.00 89.74 66  A 1 
ATOM 530  O O   . GLU A 1 66  ? -15.184 6.827   14.041  1.00 88.76 66  A 1 
ATOM 531  C CB  . GLU A 1 66  ? -14.289 6.919   10.781  1.00 89.91 66  A 1 
ATOM 532  C CG  . GLU A 1 66  ? -14.517 5.418   10.987  1.00 86.86 66  A 1 
ATOM 533  C CD  . GLU A 1 66  ? -13.698 4.538   10.031  1.00 86.04 66  A 1 
ATOM 534  O OE1 . GLU A 1 66  ? -13.596 3.330   10.355  1.00 79.09 66  A 1 
ATOM 535  O OE2 . GLU A 1 66  ? -13.170 5.042   9.022   1.00 81.54 66  A 1 
ATOM 536  N N   . LEU A 1 67  ? -13.335 8.029   13.576  1.00 90.75 67  A 1 
ATOM 537  C CA  . LEU A 1 67  ? -12.763 7.929   14.918  1.00 90.68 67  A 1 
ATOM 538  C C   . LEU A 1 67  ? -13.712 8.518   15.964  1.00 89.99 67  A 1 
ATOM 539  O O   . LEU A 1 67  ? -14.003 7.858   16.956  1.00 89.05 67  A 1 
ATOM 540  C CB  . LEU A 1 67  ? -11.389 8.625   14.956  1.00 91.39 67  A 1 
ATOM 541  C CG  . LEU A 1 67  ? -10.704 8.581   16.336  1.00 91.11 67  A 1 
ATOM 542  C CD1 . LEU A 1 67  ? -10.409 7.155   16.802  1.00 87.45 67  A 1 
ATOM 543  C CD2 . LEU A 1 67  ? -9.384  9.348   16.290  1.00 88.21 67  A 1 
ATOM 544  N N   . ALA A 1 68  ? -14.248 9.717   15.732  1.00 89.41 68  A 1 
ATOM 545  C CA  . ALA A 1 68  ? -15.181 10.362  16.650  1.00 87.62 68  A 1 
ATOM 546  C C   . ALA A 1 68  ? -16.456 9.528   16.867  1.00 86.90 68  A 1 
ATOM 547  O O   . ALA A 1 68  ? -16.917 9.384   18.001  1.00 85.54 68  A 1 
ATOM 548  C CB  . ALA A 1 68  ? -15.509 11.760  16.110  1.00 86.25 68  A 1 
ATOM 549  N N   . ASN A 1 69  ? -17.007 8.941   15.803  1.00 86.69 69  A 1 
ATOM 550  C CA  . ASN A 1 69  ? -18.196 8.090   15.884  1.00 85.32 69  A 1 
ATOM 551  C C   . ASN A 1 69  ? -17.920 6.783   16.635  1.00 84.86 69  A 1 
ATOM 552  O O   . ASN A 1 69  ? -18.684 6.415   17.531  1.00 83.47 69  A 1 
ATOM 553  C CB  . ASN A 1 69  ? -18.720 7.835   14.462  1.00 84.26 69  A 1 
ATOM 554  C CG  . ASN A 1 69  ? -19.367 9.060   13.842  1.00 79.10 69  A 1 
ATOM 555  O OD1 . ASN A 1 69  ? -19.855 9.956   14.518  1.00 74.16 69  A 1 
ATOM 556  N ND2 . ASN A 1 69  ? -19.423 9.122   12.531  1.00 72.93 69  A 1 
ATOM 557  N N   . LYS A 1 70  ? -16.810 6.101   16.321  1.00 87.54 70  A 1 
ATOM 558  C CA  . LYS A 1 70  ? -16.385 4.876   17.015  1.00 86.29 70  A 1 
ATOM 559  C C   . LYS A 1 70  ? -16.065 5.147   18.485  1.00 86.34 70  A 1 
ATOM 560  O O   . LYS A 1 70  ? -16.451 4.363   19.344  1.00 84.63 70  A 1 
ATOM 561  C CB  . LYS A 1 70  ? -15.185 4.263   16.291  1.00 86.48 70  A 1 
ATOM 562  C CG  . LYS A 1 70  ? -15.591 3.573   14.976  1.00 84.90 70  A 1 
ATOM 563  C CD  . LYS A 1 70  ? -14.358 3.012   14.254  1.00 81.27 70  A 1 
ATOM 564  C CE  . LYS A 1 70  ? -14.768 2.125   13.079  1.00 78.27 70  A 1 
ATOM 565  N NZ  . LYS A 1 70  ? -13.589 1.621   12.326  1.00 70.36 70  A 1 
ATOM 566  N N   . TYR A 1 71  ? -15.442 6.279   18.780  1.00 87.95 71  A 1 
ATOM 567  C CA  . TYR A 1 71  ? -15.176 6.712   20.147  1.00 86.09 71  A 1 
ATOM 568  C C   . TYR A 1 71  ? -16.471 6.969   20.935  1.00 84.51 71  A 1 
ATOM 569  O O   . TYR A 1 71  ? -16.622 6.512   22.065  1.00 80.93 71  A 1 
ATOM 570  C CB  . TYR A 1 71  ? -14.282 7.959   20.099  1.00 85.37 71  A 1 
ATOM 571  C CG  . TYR A 1 71  ? -13.791 8.356   21.469  1.00 81.98 71  A 1 
ATOM 572  C CD1 . TYR A 1 71  ? -14.547 9.225   22.274  1.00 76.73 71  A 1 
ATOM 573  C CD2 . TYR A 1 71  ? -12.602 7.788   21.961  1.00 76.76 71  A 1 
ATOM 574  C CE1 . TYR A 1 71  ? -14.131 9.495   23.588  1.00 73.68 71  A 1 
ATOM 575  C CE2 . TYR A 1 71  ? -12.186 8.056   23.271  1.00 73.56 71  A 1 
ATOM 576  C CZ  . TYR A 1 71  ? -12.956 8.896   24.093  1.00 74.88 71  A 1 
ATOM 577  O OH  . TYR A 1 71  ? -12.580 9.104   25.375  1.00 74.06 71  A 1 
ATOM 578  N N   . ARG A 1 72  ? -17.458 7.639   20.317  1.00 84.52 72  A 1 
ATOM 579  C CA  . ARG A 1 72  ? -18.773 7.897   20.936  1.00 82.42 72  A 1 
ATOM 580  C C   . ARG A 1 72  ? -19.542 6.624   21.293  1.00 82.03 72  A 1 
ATOM 581  O O   . ARG A 1 72  ? -20.313 6.656   22.247  1.00 77.38 72  A 1 
ATOM 582  C CB  . ARG A 1 72  ? -19.637 8.746   19.996  1.00 79.83 72  A 1 
ATOM 583  C CG  . ARG A 1 72  ? -19.266 10.229  20.012  1.00 73.29 72  A 1 
ATOM 584  C CD  . ARG A 1 72  ? -20.053 10.949  18.907  1.00 71.50 72  A 1 
ATOM 585  N NE  . ARG A 1 72  ? -19.717 12.383  18.827  1.00 63.71 72  A 1 
ATOM 586  C CZ  . ARG A 1 72  ? -20.292 13.272  18.031  1.00 57.21 72  A 1 
ATOM 587  N NH1 . ARG A 1 72  ? -21.267 12.957  17.231  1.00 54.28 72  A 1 
ATOM 588  N NH2 . ARG A 1 72  ? -19.896 14.509  18.019  1.00 50.34 72  A 1 
ATOM 589  N N   . SER A 1 73  ? -19.346 5.539   20.539  1.00 82.36 73  A 1 
ATOM 590  C CA  . SER A 1 73  ? -20.044 4.276   20.794  1.00 80.65 73  A 1 
ATOM 591  C C   . SER A 1 73  ? -19.586 3.575   22.079  1.00 79.55 73  A 1 
ATOM 592  O O   . SER A 1 73  ? -20.294 2.689   22.553  1.00 76.12 73  A 1 
ATOM 593  C CB  . SER A 1 73  ? -19.922 3.340   19.590  1.00 79.09 73  A 1 
ATOM 594  O OG  . SER A 1 73  ? -18.622 2.813   19.451  1.00 69.36 73  A 1 
ATOM 595  N N   . LYS A 1 74  ? -18.441 3.965   22.656  1.00 82.81 74  A 1 
ATOM 596  C CA  . LYS A 1 74  ? -17.832 3.363   23.861  1.00 82.25 74  A 1 
ATOM 597  C C   . LYS A 1 74  ? -17.679 1.836   23.781  1.00 84.11 74  A 1 
ATOM 598  O O   . LYS A 1 74  ? -17.718 1.147   24.796  1.00 78.42 74  A 1 
ATOM 599  C CB  . LYS A 1 74  ? -18.553 3.808   25.145  1.00 77.52 74  A 1 
ATOM 600  C CG  . LYS A 1 74  ? -18.475 5.316   25.402  1.00 71.22 74  A 1 
ATOM 601  C CD  . LYS A 1 74  ? -18.894 5.628   26.847  1.00 66.67 74  A 1 
ATOM 602  C CE  . LYS A 1 74  ? -18.586 7.093   27.166  1.00 59.08 74  A 1 
ATOM 603  N NZ  . LYS A 1 74  ? -18.196 7.284   28.590  1.00 51.76 74  A 1 
ATOM 604  N N   . THR A 1 75  ? -17.522 1.304   22.576  1.00 84.73 75  A 1 
ATOM 605  C CA  . THR A 1 75  ? -17.402 -0.144  22.342  1.00 83.94 75  A 1 
ATOM 606  C C   . THR A 1 75  ? -15.985 -0.679  22.541  1.00 85.64 75  A 1 
ATOM 607  O O   . THR A 1 75  ? -15.800 -1.890  22.572  1.00 82.20 75  A 1 
ATOM 608  C CB  . THR A 1 75  ? -17.891 -0.515  20.939  1.00 80.69 75  A 1 
ATOM 609  O OG1 . THR A 1 75  ? -17.278 0.298   19.958  1.00 74.97 75  A 1 
ATOM 610  C CG2 . THR A 1 75  ? -19.401 -0.360  20.802  1.00 72.78 75  A 1 
ATOM 611  N N   . ALA A 1 76  ? -14.990 0.196   22.649  1.00 87.57 76  A 1 
ATOM 612  C CA  . ALA A 1 76  ? -13.593 -0.174  22.815  1.00 89.42 76  A 1 
ATOM 613  C C   . ALA A 1 76  ? -12.826 0.880   23.621  1.00 90.35 76  A 1 
ATOM 614  O O   . ALA A 1 76  ? -13.149 2.063   23.572  1.00 87.90 76  A 1 
ATOM 615  C CB  . ALA A 1 76  ? -12.975 -0.356  21.426  1.00 88.18 76  A 1 
ATOM 616  N N   . ASN A 1 77  ? -11.765 0.428   24.281  1.00 90.93 77  A 1 
ATOM 617  C CA  . ASN A 1 77  ? -10.825 1.285   25.009  1.00 91.55 77  A 1 
ATOM 618  C C   . ASN A 1 77  ? -9.538  1.533   24.211  1.00 93.76 77  A 1 
ATOM 619  O O   . ASN A 1 77  ? -8.803  2.467   24.506  1.00 91.85 77  A 1 
ATOM 620  C CB  . ASN A 1 77  ? -10.496 0.630   26.358  1.00 86.91 77  A 1 
ATOM 621  C CG  . ASN A 1 77  ? -11.708 0.355   27.220  1.00 84.63 77  A 1 
ATOM 622  O OD1 . ASN A 1 77  ? -12.749 0.987   27.123  1.00 73.93 77  A 1 
ATOM 623  N ND2 . ASN A 1 77  ? -11.616 -0.644  28.064  1.00 75.31 77  A 1 
ATOM 624  N N   . LEU A 1 78  ? -9.246  0.687   23.209  1.00 94.71 78  A 1 
ATOM 625  C CA  . LEU A 1 78  ? -8.027  0.755   22.409  1.00 95.86 78  A 1 
ATOM 626  C C   . LEU A 1 78  ? -8.346  0.984   20.925  1.00 95.98 78  A 1 
ATOM 627  O O   . LEU A 1 78  ? -9.081  0.216   20.301  1.00 94.83 78  A 1 
ATOM 628  C CB  . LEU A 1 78  ? -7.201  -0.520  22.642  1.00 95.54 78  A 1 
ATOM 629  C CG  . LEU A 1 78  ? -5.794  -0.467  22.024  1.00 94.40 78  A 1 
ATOM 630  C CD1 . LEU A 1 78  ? -4.877  0.507   22.755  1.00 87.72 78  A 1 
ATOM 631  C CD2 . LEU A 1 78  ? -5.125  -1.833  22.119  1.00 87.74 78  A 1 
ATOM 632  N N   . TYR A 1 79  ? -7.743  2.016   20.362  1.00 96.93 79  A 1 
ATOM 633  C CA  . TYR A 1 79  ? -7.876  2.415   18.964  1.00 96.84 79  A 1 
ATOM 634  C C   . TYR A 1 79  ? -6.500  2.401   18.290  1.00 97.20 79  A 1 
ATOM 635  O O   . TYR A 1 79  ? -5.506  2.789   18.900  1.00 96.58 79  A 1 
ATOM 636  C CB  . TYR A 1 79  ? -8.527  3.803   18.874  1.00 96.06 79  A 1 
ATOM 637  C CG  . TYR A 1 79  ? -9.885  3.903   19.550  1.00 95.33 79  A 1 
ATOM 638  C CD1 . TYR A 1 79  ? -11.066 3.734   18.802  1.00 92.51 79  A 1 
ATOM 639  C CD2 . TYR A 1 79  ? -9.967  4.123   20.941  1.00 92.65 79  A 1 
ATOM 640  C CE1 . TYR A 1 79  ? -12.321 3.762   19.439  1.00 91.51 79  A 1 
ATOM 641  C CE2 . TYR A 1 79  ? -11.221 4.141   21.585  1.00 91.65 79  A 1 
ATOM 642  C CZ  . TYR A 1 79  ? -12.399 3.951   20.835  1.00 92.19 79  A 1 
ATOM 643  O OH  . TYR A 1 79  ? -13.607 3.936   21.456  1.00 90.27 79  A 1 
ATOM 644  N N   . ILE A 1 80  ? -6.432  1.981   17.029  1.00 96.94 80  A 1 
ATOM 645  C CA  . ILE A 1 80  ? -5.223  2.073   16.200  1.00 97.03 80  A 1 
ATOM 646  C C   . ILE A 1 80  ? -5.547  2.941   14.987  1.00 96.77 80  A 1 
ATOM 647  O O   . ILE A 1 80  ? -6.375  2.558   14.154  1.00 95.72 80  A 1 
ATOM 648  C CB  . ILE A 1 80  ? -4.683  0.681   15.791  1.00 96.79 80  A 1 
ATOM 649  C CG1 . ILE A 1 80  ? -4.459  -0.229  17.021  1.00 95.57 80  A 1 
ATOM 650  C CG2 . ILE A 1 80  ? -3.384  0.856   14.985  1.00 95.40 80  A 1 
ATOM 651  C CD1 . ILE A 1 80  ? -3.984  -1.653  16.686  1.00 93.06 80  A 1 
ATOM 652  N N   . LEU A 1 81  ? -4.893  4.097   14.880  1.00 96.88 81  A 1 
ATOM 653  C CA  . LEU A 1 81  ? -4.892  4.916   13.673  1.00 96.75 81  A 1 
ATOM 654  C C   . LEU A 1 81  ? -3.681  4.537   12.836  1.00 96.84 81  A 1 
ATOM 655  O O   . LEU A 1 81  ? -2.555  4.551   13.336  1.00 95.69 81  A 1 
ATOM 656  C CB  . LEU A 1 81  ? -4.873  6.410   14.003  1.00 95.67 81  A 1 
ATOM 657  C CG  . LEU A 1 81  ? -6.250  6.992   14.342  1.00 90.00 81  A 1 
ATOM 658  C CD1 . LEU A 1 81  ? -6.774  6.505   15.698  1.00 80.45 81  A 1 
ATOM 659  C CD2 . LEU A 1 81  ? -6.149  8.515   14.388  1.00 81.18 81  A 1 
ATOM 660  N N   . HIS A 1 82  ? -3.917  4.219   11.576  1.00 96.27 82  A 1 
ATOM 661  C CA  . HIS A 1 82  ? -2.859  3.755   10.684  1.00 96.03 82  A 1 
ATOM 662  C C   . HIS A 1 82  ? -2.987  4.325   9.268   1.00 95.47 82  A 1 
ATOM 663  O O   . HIS A 1 82  ? -4.082  4.677   8.828   1.00 94.02 82  A 1 
ATOM 664  C CB  . HIS A 1 82  ? -2.844  2.222   10.677  1.00 95.58 82  A 1 
ATOM 665  C CG  . HIS A 1 82  ? -4.010  1.611   9.945   1.00 95.76 82  A 1 
ATOM 666  N ND1 . HIS A 1 82  ? -4.011  1.201   8.636   1.00 88.70 82  A 1 
ATOM 667  C CD2 . HIS A 1 82  ? -5.267  1.363   10.444  1.00 89.77 82  A 1 
ATOM 668  C CE1 . HIS A 1 82  ? -5.227  0.702   8.349   1.00 90.53 82  A 1 
ATOM 669  N NE2 . HIS A 1 82  ? -6.029  0.782   9.425   1.00 91.31 82  A 1 
ATOM 670  N N   . GLY A 1 83  ? -1.874  4.368   8.539   1.00 94.37 83  A 1 
ATOM 671  C CA  . GLY A 1 83  ? -1.798  4.883   7.172   1.00 94.00 83  A 1 
ATOM 672  C C   . GLY A 1 83  ? -1.104  6.246   7.110   1.00 94.32 83  A 1 
ATOM 673  O O   . GLY A 1 83  ? -0.059  6.448   7.730   1.00 92.62 83  A 1 
ATOM 674  N N   . ASN A 1 84  ? -1.674  7.191   6.365   1.00 93.74 84  A 1 
ATOM 675  C CA  . ASN A 1 84  ? -1.089  8.512   6.124   1.00 93.78 84  A 1 
ATOM 676  C C   . ASN A 1 84  ? -1.248  9.455   7.342   1.00 93.87 84  A 1 
ATOM 677  O O   . ASN A 1 84  ? -1.990  10.437  7.301   1.00 92.17 84  A 1 
ATOM 678  C CB  . ASN A 1 84  ? -1.698  9.081   4.830   1.00 92.83 84  A 1 
ATOM 679  C CG  . ASN A 1 84  ? -1.049  10.381  4.401   1.00 91.57 84  A 1 
ATOM 680  O OD1 . ASN A 1 84  ? 0.157   10.557  4.475   1.00 85.12 84  A 1 
ATOM 681  N ND2 . ASN A 1 84  ? -1.824  11.320  3.917   1.00 85.13 84  A 1 
ATOM 682  N N   . ILE A 1 85  ? -0.569  9.138   8.443   1.00 93.96 85  A 1 
ATOM 683  C CA  . ILE A 1 85  ? -0.654  9.883   9.715   1.00 94.06 85  A 1 
ATOM 684  C C   . ILE A 1 85  ? 0.349   11.046  9.825   1.00 93.43 85  A 1 
ATOM 685  O O   . ILE A 1 85  ? 0.307   11.805  10.792  1.00 90.31 85  A 1 
ATOM 686  C CB  . ILE A 1 85  ? -0.527  8.924   10.918  1.00 93.79 85  A 1 
ATOM 687  C CG1 . ILE A 1 85  ? 0.827   8.178   10.920  1.00 91.68 85  A 1 
ATOM 688  C CG2 . ILE A 1 85  ? -1.713  7.943   10.961  1.00 90.70 85  A 1 
ATOM 689  C CD1 . ILE A 1 85  ? 1.126   7.479   12.246  1.00 88.57 85  A 1 
ATOM 690  N N   . ARG A 1 86  ? 1.266   11.186  8.850   1.00 93.54 86  A 1 
ATOM 691  C CA  . ARG A 1 86  ? 2.335   12.204  8.814   1.00 92.87 86  A 1 
ATOM 692  C C   . ARG A 1 86  ? 2.127   13.170  7.653   1.00 92.87 86  A 1 
ATOM 693  O O   . ARG A 1 86  ? 2.985   13.302  6.780   1.00 89.41 86  A 1 
ATOM 694  C CB  . ARG A 1 86  ? 3.725   11.533  8.731   1.00 91.93 86  A 1 
ATOM 695  C CG  . ARG A 1 86  ? 4.038   10.512  9.829   1.00 90.12 86  A 1 
ATOM 696  C CD  . ARG A 1 86  ? 4.001   11.119  11.237  1.00 88.32 86  A 1 
ATOM 697  N NE  . ARG A 1 86  ? 4.435   10.097  12.193  1.00 85.68 86  A 1 
ATOM 698  C CZ  . ARG A 1 86  ? 4.201   10.047  13.481  1.00 83.15 86  A 1 
ATOM 699  N NH1 . ARG A 1 86  ? 3.605   10.991  14.155  1.00 73.89 86  A 1 
ATOM 700  N NH2 . ARG A 1 86  ? 4.571   8.991   14.121  1.00 76.96 86  A 1 
ATOM 701  N N   . ASP A 1 87  ? 0.980   13.842  7.630   1.00 90.43 87  A 1 
ATOM 702  C CA  . ASP A 1 87  ? 0.603   14.717  6.522   1.00 90.91 87  A 1 
ATOM 703  C C   . ASP A 1 87  ? 0.025   16.057  7.009   1.00 90.74 87  A 1 
ATOM 704  O O   . ASP A 1 87  ? -0.241  16.250  8.199   1.00 87.44 87  A 1 
ATOM 705  C CB  . ASP A 1 87  ? -0.374  13.958  5.601   1.00 89.96 87  A 1 
ATOM 706  C CG  . ASP A 1 87  ? -0.384  14.484  4.164   1.00 89.95 87  A 1 
ATOM 707  O OD1 . ASP A 1 87  ? 0.451   15.355  3.818   1.00 85.23 87  A 1 
ATOM 708  O OD2 . ASP A 1 87  ? -1.198  13.984  3.364   1.00 85.93 87  A 1 
ATOM 709  N N   . TYR A 1 88  ? -0.155  16.986  6.079   1.00 90.97 88  A 1 
ATOM 710  C CA  . TYR A 1 88  ? -0.910  18.204  6.348   1.00 90.82 88  A 1 
ATOM 711  C C   . TYR A 1 88  ? -2.371  17.876  6.661   1.00 90.92 88  A 1 
ATOM 712  O O   . TYR A 1 88  ? -3.003  17.045  6.009   1.00 88.16 88  A 1 
ATOM 713  C CB  . TYR A 1 88  ? -0.818  19.174  5.173   1.00 89.75 88  A 1 
ATOM 714  C CG  . TYR A 1 88  ? 0.448   20.004  5.161   1.00 90.13 88  A 1 
ATOM 715  C CD1 . TYR A 1 88  ? 0.449   21.283  5.753   1.00 85.41 88  A 1 
ATOM 716  C CD2 . TYR A 1 88  ? 1.615   19.509  4.558   1.00 85.61 88  A 1 
ATOM 717  C CE1 . TYR A 1 88  ? 1.610   22.076  5.728   1.00 82.69 88  A 1 
ATOM 718  C CE2 . TYR A 1 88  ? 2.780   20.297  4.535   1.00 83.23 88  A 1 
ATOM 719  C CZ  . TYR A 1 88  ? 2.780   21.585  5.112   1.00 85.70 88  A 1 
ATOM 720  O OH  . TYR A 1 88  ? 3.895   22.356  5.069   1.00 82.81 88  A 1 
ATOM 721  N N   . LEU A 1 89  ? -2.931  18.585  7.630   1.00 88.67 89  A 1 
ATOM 722  C CA  . LEU A 1 89  ? -4.312  18.428  8.069   1.00 88.24 89  A 1 
ATOM 723  C C   . LEU A 1 89  ? -5.101  19.709  7.768   1.00 87.56 89  A 1 
ATOM 724  O O   . LEU A 1 89  ? -4.524  20.801  7.773   1.00 84.65 89  A 1 
ATOM 725  C CB  . LEU A 1 89  ? -4.312  18.050  9.559   1.00 87.30 89  A 1 
ATOM 726  C CG  . LEU A 1 89  ? -3.675  16.675  9.845   1.00 87.11 89  A 1 
ATOM 727  C CD1 . LEU A 1 89  ? -3.486  16.488  11.347  1.00 82.69 89  A 1 
ATOM 728  C CD2 . LEU A 1 89  ? -4.535  15.519  9.328   1.00 83.08 89  A 1 
ATOM 729  N N   . PRO A 1 90  ? -6.412  19.604  7.490   1.00 86.55 90  A 1 
ATOM 730  C CA  . PRO A 1 90  ? -7.232  20.779  7.234   1.00 83.46 90  A 1 
ATOM 731  C C   . PRO A 1 90  ? -7.308  21.671  8.474   1.00 83.10 90  A 1 
ATOM 732  O O   . PRO A 1 90  ? -7.368  21.197  9.612   1.00 80.83 90  A 1 
ATOM 733  C CB  . PRO A 1 90  ? -8.601  20.246  6.806   1.00 81.38 90  A 1 
ATOM 734  C CG  . PRO A 1 90  ? -8.666  18.885  7.493   1.00 78.67 90  A 1 
ATOM 735  C CD  . PRO A 1 90  ? -7.222  18.398  7.458   1.00 82.11 90  A 1 
ATOM 736  N N   . HIS A 1 91  ? -7.320  22.975  8.253   1.00 80.06 91  A 1 
ATOM 737  C CA  . HIS A 1 91  ? -7.394  23.949  9.326   1.00 78.45 91  A 1 
ATOM 738  C C   . HIS A 1 91  ? -8.783  23.935  9.986   1.00 76.52 91  A 1 
ATOM 739  O O   . HIS A 1 91  ? -9.815  23.972  9.319   1.00 73.29 91  A 1 
ATOM 740  C CB  . HIS A 1 91  ? -7.017  25.334  8.787   1.00 76.88 91  A 1 
ATOM 741  C CG  . HIS A 1 91  ? -6.966  26.404  9.845   1.00 74.04 91  A 1 
ATOM 742  N ND1 . HIS A 1 91  ? -8.027  27.161  10.269  1.00 66.33 91  A 1 
ATOM 743  C CD2 . HIS A 1 91  ? -5.878  26.798  10.577  1.00 65.49 91  A 1 
ATOM 744  C CE1 . HIS A 1 91  ? -7.599  27.986  11.236  1.00 65.18 91  A 1 
ATOM 745  N NE2 . HIS A 1 91  ? -6.289  27.803  11.461  1.00 67.25 91  A 1 
ATOM 746  N N   . ARG A 1 92  ? -8.813  24.031  11.302  1.00 72.01 92  A 1 
ATOM 747  C CA  . ARG A 1 92  ? -10.020 23.923  12.147  1.00 69.08 92  A 1 
ATOM 748  C C   . ARG A 1 92  ? -11.215 24.840  11.819  1.00 69.46 92  A 1 
ATOM 749  O O   . ARG A 1 92  ? -12.322 24.553  12.257  1.00 65.00 92  A 1 
ATOM 750  C CB  . ARG A 1 92  ? -9.596  24.131  13.611  1.00 64.52 92  A 1 
ATOM 751  C CG  . ARG A 1 92  ? -9.073  25.548  13.903  1.00 59.24 92  A 1 
ATOM 752  C CD  . ARG A 1 92  ? -8.584  25.677  15.337  1.00 56.85 92  A 1 
ATOM 753  N NE  . ARG A 1 92  ? -8.046  27.023  15.604  1.00 49.76 92  A 1 
ATOM 754  C CZ  . ARG A 1 92  ? -7.434  27.393  16.719  1.00 43.65 92  A 1 
ATOM 755  N NH1 . ARG A 1 92  ? -7.271  26.577  17.725  1.00 42.23 92  A 1 
ATOM 756  N NH2 . ARG A 1 92  ? -6.959  28.598  16.849  1.00 39.40 92  A 1 
ATOM 757  N N   . LYS A 1 93  ? -10.989 25.990  11.162  1.00 71.33 93  A 1 
ATOM 758  C CA  . LYS A 1 93  ? -12.040 27.009  10.927  1.00 71.31 93  A 1 
ATOM 759  C C   . LYS A 1 93  ? -12.246 27.363  9.456   1.00 72.99 93  A 1 
ATOM 760  O O   . LYS A 1 93  ? -13.256 27.975  9.134   1.00 67.59 93  A 1 
ATOM 761  C CB  . LYS A 1 93  ? -11.733 28.290  11.726  1.00 66.07 93  A 1 
ATOM 762  C CG  . LYS A 1 93  ? -11.858 28.104  13.243  1.00 60.87 93  A 1 
ATOM 763  C CD  . LYS A 1 93  ? -11.720 29.455  13.965  1.00 57.44 93  A 1 
ATOM 764  C CE  . LYS A 1 93  ? -11.908 29.262  15.472  1.00 50.63 93  A 1 
ATOM 765  N NZ  . LYS A 1 93  ? -11.886 30.560  16.197  1.00 43.32 93  A 1 
ATOM 766  N N   . ASN A 1 94  ? -11.283 27.038  8.603   1.00 70.57 94  A 1 
ATOM 767  C CA  . ASN A 1 94  ? -11.265 27.477  7.211   1.00 73.20 94  A 1 
ATOM 768  C C   . ASN A 1 94  ? -11.095 26.251  6.308   1.00 74.54 94  A 1 
ATOM 769  O O   . ASN A 1 94  ? -10.014 25.660  6.288   1.00 71.56 94  A 1 
ATOM 770  C CB  . ASN A 1 94  ? -10.116 28.491  7.020   1.00 70.64 94  A 1 
ATOM 771  C CG  . ASN A 1 94  ? -10.262 29.790  7.796   1.00 67.17 94  A 1 
ATOM 772  O OD1 . ASN A 1 94  ? -11.319 30.208  8.220   1.00 63.52 94  A 1 
ATOM 773  N ND2 . ASN A 1 94  ? -9.182  30.501  8.017   1.00 62.32 94  A 1 
ATOM 774  N N   . GLU A 1 95  ? -12.133 25.903  5.550   1.00 72.81 95  A 1 
ATOM 775  C CA  . GLU A 1 95  ? -12.183 24.694  4.706   1.00 72.76 95  A 1 
ATOM 776  C C   . GLU A 1 95  ? -11.024 24.593  3.693   1.00 73.44 95  A 1 
ATOM 777  O O   . GLU A 1 95  ? -10.600 23.504  3.328   1.00 67.35 95  A 1 
ATOM 778  C CB  . GLU A 1 95  ? -13.533 24.653  3.954   1.00 68.25 95  A 1 
ATOM 779  C CG  . GLU A 1 95  ? -14.733 24.449  4.899   1.00 61.43 95  A 1 
ATOM 780  C CD  . GLU A 1 95  ? -16.096 24.345  4.185   1.00 58.15 95  A 1 
ATOM 781  O OE1 . GLU A 1 95  ? -17.070 23.936  4.865   1.00 53.37 95  A 1 
ATOM 782  O OE2 . GLU A 1 95  ? -16.177 24.692  2.989   1.00 52.65 95  A 1 
ATOM 783  N N   . ASP A 1 96  ? -10.474 25.728  3.278   1.00 75.56 96  A 1 
ATOM 784  C CA  . ASP A 1 96  ? -9.423  25.807  2.263   1.00 78.94 96  A 1 
ATOM 785  C C   . ASP A 1 96  ? -8.030  26.140  2.832   1.00 82.43 96  A 1 
ATOM 786  O O   . ASP A 1 96  ? -7.152  26.606  2.090   1.00 78.71 96  A 1 
ATOM 787  C CB  . ASP A 1 96  ? -9.832  26.843  1.213   1.00 74.43 96  A 1 
ATOM 788  C CG  . ASP A 1 96  ? -10.927 26.390  0.260   1.00 70.80 96  A 1 
ATOM 789  O OD1 . ASP A 1 96  ? -10.938 25.195  -0.099  1.00 67.97 96  A 1 
ATOM 790  O OD2 . ASP A 1 96  ? -11.628 27.311  -0.219  1.00 67.05 96  A 1 
ATOM 791  N N   . GLN A 1 97  ? -7.824  25.985  4.129   1.00 81.35 97  A 1 
ATOM 792  C CA  . GLN A 1 97  ? -6.513  26.174  4.758   1.00 84.10 97  A 1 
ATOM 793  C C   . GLN A 1 97  ? -5.990  24.864  5.335   1.00 85.34 97  A 1 
ATOM 794  O O   . GLN A 1 97  ? -6.757  24.034  5.816   1.00 82.49 97  A 1 
ATOM 795  C CB  . GLN A 1 97  ? -6.550  27.274  5.824   1.00 82.21 97  A 1 
ATOM 796  C CG  . GLN A 1 97  ? -6.754  28.664  5.206   1.00 77.21 97  A 1 
ATOM 797  C CD  . GLN A 1 97  ? -6.686  29.794  6.229   1.00 75.87 97  A 1 
ATOM 798  O OE1 . GLN A 1 97  ? -6.594  29.615  7.435   1.00 69.02 97  A 1 
ATOM 799  N NE2 . GLN A 1 97  ? -6.750  31.030  5.788   1.00 67.37 97  A 1 
ATOM 800  N N   . PHE A 1 98  ? -4.678  24.705  5.315   1.00 86.39 98  A 1 
ATOM 801  C CA  . PHE A 1 98  ? -4.001  23.506  5.793   1.00 87.02 98  A 1 
ATOM 802  C C   . PHE A 1 98  ? -2.921  23.886  6.798   1.00 87.02 98  A 1 
ATOM 803  O O   . PHE A 1 98  ? -2.235  24.897  6.641   1.00 83.92 98  A 1 
ATOM 804  C CB  . PHE A 1 98  ? -3.426  22.722  4.610   1.00 86.46 98  A 1 
ATOM 805  C CG  . PHE A 1 98  ? -4.480  22.168  3.674   1.00 87.33 98  A 1 
ATOM 806  C CD1 . PHE A 1 98  ? -4.942  20.849  3.830   1.00 82.40 98  A 1 
ATOM 807  C CD2 . PHE A 1 98  ? -5.023  22.980  2.659   1.00 83.40 98  A 1 
ATOM 808  C CE1 . PHE A 1 98  ? -5.935  20.341  2.976   1.00 81.54 98  A 1 
ATOM 809  C CE2 . PHE A 1 98  ? -6.022  22.475  1.808   1.00 82.73 98  A 1 
ATOM 810  C CZ  . PHE A 1 98  ? -6.475  21.154  1.965   1.00 85.93 98  A 1 
ATOM 811  N N   . ILE A 1 99  ? -2.775  23.061  7.820   1.00 86.13 99  A 1 
ATOM 812  C CA  . ILE A 1 99  ? -1.762  23.207  8.859   1.00 85.63 99  A 1 
ATOM 813  C C   . ILE A 1 99  ? -0.914  21.945  8.926   1.00 85.79 99  A 1 
ATOM 814  O O   . ILE A 1 99  ? -1.426  20.828  8.809   1.00 82.86 99  A 1 
ATOM 815  C CB  . ILE A 1 99  ? -2.386  23.563  10.226  1.00 82.92 99  A 1 
ATOM 816  C CG1 . ILE A 1 99  ? -3.482  22.568  10.671  1.00 73.39 99  A 1 
ATOM 817  C CG2 . ILE A 1 99  ? -2.915  25.011  10.177  1.00 73.00 99  A 1 
ATOM 818  C CD1 . ILE A 1 99  ? -3.989  22.781  12.105  1.00 66.86 99  A 1 
ATOM 819  N N   . PHE A 1 100 ? 0.383   22.121  9.144   1.00 84.03 100 A 1 
ATOM 820  C CA  . PHE A 1 100 ? 1.223   21.010  9.561   1.00 82.65 100 A 1 
ATOM 821  C C   . PHE A 1 100 ? 1.197   20.932  11.085  1.00 84.38 100 A 1 
ATOM 822  O O   . PHE A 1 100 ? 1.773   21.777  11.769  1.00 81.60 100 A 1 
ATOM 823  C CB  . PHE A 1 100 ? 2.638   21.150  9.003   1.00 78.09 100 A 1 
ATOM 824  C CG  . PHE A 1 100 ? 3.491   19.953  9.363   1.00 73.21 100 A 1 
ATOM 825  C CD1 . PHE A 1 100 ? 4.610   20.106  10.200  1.00 65.78 100 A 1 
ATOM 826  C CD2 . PHE A 1 100 ? 3.124   18.672  8.917   1.00 64.73 100 A 1 
ATOM 827  C CE1 . PHE A 1 100 ? 5.367   18.985  10.569  1.00 58.40 100 A 1 
ATOM 828  C CE2 . PHE A 1 100 ? 3.874   17.550  9.294   1.00 58.23 100 A 1 
ATOM 829  C CZ  . PHE A 1 100 ? 5.000   17.703  10.115  1.00 58.88 100 A 1 
ATOM 830  N N   . THR A 1 101 ? 0.471   19.964  11.597  1.00 85.69 101 A 1 
ATOM 831  C CA  . THR A 1 101 ? 0.328   19.719  13.034  1.00 86.27 101 A 1 
ATOM 832  C C   . THR A 1 101 ? 0.417   18.221  13.256  1.00 87.87 101 A 1 
ATOM 833  O O   . THR A 1 101 ? -0.029  17.449  12.410  1.00 84.84 101 A 1 
ATOM 834  C CB  . THR A 1 101 ? -0.996  20.289  13.557  1.00 82.76 101 A 1 
ATOM 835  O OG1 . THR A 1 101 ? -0.993  21.684  13.378  1.00 73.49 101 A 1 
ATOM 836  C CG2 . THR A 1 101 ? -1.235  20.074  15.046  1.00 73.45 101 A 1 
ATOM 837  N N   . ARG A 1 102 ? 0.992   17.798  14.371  1.00 90.47 102 A 1 
ATOM 838  C CA  . ARG A 1 102 ? 1.044   16.377  14.708  1.00 90.89 102 A 1 
ATOM 839  C C   . ARG A 1 102 ? -0.378  15.842  14.862  1.00 92.31 102 A 1 
ATOM 840  O O   . ARG A 1 102 ? -1.228  16.492  15.474  1.00 91.49 102 A 1 
ATOM 841  C CB  . ARG A 1 102 ? 1.857   16.156  15.988  1.00 89.13 102 A 1 
ATOM 842  C CG  . ARG A 1 102 ? 3.328   16.560  15.831  1.00 83.95 102 A 1 
ATOM 843  C CD  . ARG A 1 102 ? 4.051   16.322  17.158  1.00 80.34 102 A 1 
ATOM 844  N NE  . ARG A 1 102 ? 5.487   16.611  17.068  1.00 71.28 102 A 1 
ATOM 845  C CZ  . ARG A 1 102 ? 6.362   16.452  18.050  1.00 65.06 102 A 1 
ATOM 846  N NH1 . ARG A 1 102 ? 5.995   16.046  19.236  1.00 60.15 102 A 1 
ATOM 847  N NH2 . ARG A 1 102 ? 7.630   16.700  17.861  1.00 54.56 102 A 1 
ATOM 848  N N   . ILE A 1 103 ? -0.636  14.652  14.341  1.00 90.86 103 A 1 
ATOM 849  C CA  . ILE A 1 103 ? -1.983  14.074  14.361  1.00 92.43 103 A 1 
ATOM 850  C C   . ILE A 1 103 ? -2.526  13.927  15.791  1.00 93.04 103 A 1 
ATOM 851  O O   . ILE A 1 103 ? -3.714  14.130  16.017  1.00 91.61 103 A 1 
ATOM 852  C CB  . ILE A 1 103 ? -2.001  12.749  13.570  1.00 91.43 103 A 1 
ATOM 853  C CG1 . ILE A 1 103 ? -3.453  12.348  13.236  1.00 84.62 103 A 1 
ATOM 854  C CG2 . ILE A 1 103 ? -1.259  11.634  14.315  1.00 83.77 103 A 1 
ATOM 855  C CD1 . ILE A 1 103 ? -3.568  11.204  12.227  1.00 78.35 103 A 1 
ATOM 856  N N   . GLN A 1 104 ? -1.654  13.676  16.765  1.00 93.53 104 A 1 
ATOM 857  C CA  . GLN A 1 104 ? -2.023  13.618  18.187  1.00 93.04 104 A 1 
ATOM 858  C C   . GLN A 1 104 ? -2.560  14.956  18.719  1.00 93.08 104 A 1 
ATOM 859  O O   . GLN A 1 104 ? -3.563  14.979  19.433  1.00 92.18 104 A 1 
ATOM 860  C CB  . GLN A 1 104 ? -0.824  13.108  19.001  1.00 91.87 104 A 1 
ATOM 861  C CG  . GLN A 1 104 ? 0.392   14.046  19.077  1.00 84.93 104 A 1 
ATOM 862  C CD  . GLN A 1 104 ? 1.724   13.324  18.935  1.00 85.26 104 A 1 
ATOM 863  O OE1 . GLN A 1 104 ? 1.860   12.432  18.119  1.00 76.43 104 A 1 
ATOM 864  N NE2 . GLN A 1 104 ? 2.752   13.697  19.647  1.00 74.70 104 A 1 
ATOM 865  N N   . GLU A 1 105 ? -1.942  16.074  18.328  1.00 93.01 105 A 1 
ATOM 866  C CA  . GLU A 1 105 ? -2.396  17.419  18.706  1.00 92.16 105 A 1 
ATOM 867  C C   . GLU A 1 105 ? -3.719  17.748  18.014  1.00 92.18 105 A 1 
ATOM 868  O O   . GLU A 1 105 ? -4.649  18.243  18.650  1.00 90.51 105 A 1 
ATOM 869  C CB  . GLU A 1 105 ? -1.332  18.464  18.327  1.00 91.30 105 A 1 
ATOM 870  C CG  . GLU A 1 105 ? -0.020  18.318  19.117  1.00 87.89 105 A 1 
ATOM 871  C CD  . GLU A 1 105 ? 1.135   19.172  18.566  1.00 84.28 105 A 1 
ATOM 872  O OE1 . GLU A 1 105 ? 2.248   19.065  19.131  1.00 74.77 105 A 1 
ATOM 873  O OE2 . GLU A 1 105 ? 0.950   19.854  17.532  1.00 75.55 105 A 1 
ATOM 874  N N   . TYR A 1 106 ? -3.844  17.380  16.737  1.00 92.49 106 A 1 
ATOM 875  C CA  . TYR A 1 106 ? -5.082  17.527  15.977  1.00 91.91 106 A 1 
ATOM 876  C C   . TYR A 1 106 ? -6.238  16.738  16.610  1.00 92.26 106 A 1 
ATOM 877  O O   . TYR A 1 106 ? -7.312  17.286  16.837  1.00 91.12 106 A 1 
ATOM 878  C CB  . TYR A 1 106 ? -4.830  17.093  14.528  1.00 91.14 106 A 1 
ATOM 879  C CG  . TYR A 1 106 ? -6.011  17.334  13.609  1.00 90.24 106 A 1 
ATOM 880  C CD1 . TYR A 1 106 ? -6.956  16.317  13.381  1.00 86.56 106 A 1 
ATOM 881  C CD2 . TYR A 1 106 ? -6.164  18.584  12.982  1.00 86.66 106 A 1 
ATOM 882  C CE1 . TYR A 1 106 ? -8.048  16.547  12.523  1.00 85.27 106 A 1 
ATOM 883  C CE2 . TYR A 1 106 ? -7.252  18.820  12.123  1.00 85.12 106 A 1 
ATOM 884  C CZ  . TYR A 1 106 ? -8.194  17.799  11.890  1.00 86.31 106 A 1 
ATOM 885  O OH  . TYR A 1 106 ? -9.244  18.021  11.057  1.00 84.48 106 A 1 
ATOM 886  N N   . ILE A 1 107 ? -6.019  15.469  16.954  1.00 92.44 107 A 1 
ATOM 887  C CA  . ILE A 1 107 ? -7.012  14.632  17.645  1.00 92.35 107 A 1 
ATOM 888  C C   . ILE A 1 107 ? -7.396  15.254  18.994  1.00 91.60 107 A 1 
ATOM 889  O O   . ILE A 1 107 ? -8.579  15.336  19.322  1.00 89.88 107 A 1 
ATOM 890  C CB  . ILE A 1 107 ? -6.458  13.196  17.813  1.00 92.57 107 A 1 
ATOM 891  C CG1 . ILE A 1 107 ? -6.398  12.486  16.442  1.00 90.19 107 A 1 
ATOM 892  C CG2 . ILE A 1 107 ? -7.302  12.355  18.783  1.00 89.19 107 A 1 
ATOM 893  C CD1 . ILE A 1 107 ? -5.524  11.226  16.465  1.00 84.64 107 A 1 
ATOM 894  N N   . SER A 1 108 ? -6.405  15.724  19.749  1.00 92.24 108 A 1 
ATOM 895  C CA  . SER A 1 108 ? -6.634  16.314  21.070  1.00 91.71 108 A 1 
ATOM 896  C C   . SER A 1 108 ? -7.484  17.578  20.995  1.00 90.45 108 A 1 
ATOM 897  O O   . SER A 1 108 ? -8.430  17.735  21.770  1.00 88.75 108 A 1 
ATOM 898  C CB  . SER A 1 108 ? -5.306  16.625  21.745  1.00 92.09 108 A 1 
ATOM 899  O OG  . SER A 1 108 ? -4.577  15.427  21.879  1.00 80.40 108 A 1 
ATOM 900  N N   . GLU A 1 109 ? -7.200  18.454  20.042  1.00 90.96 109 A 1 
ATOM 901  C CA  . GLU A 1 109 ? -7.958  19.689  19.849  1.00 89.10 109 A 1 
ATOM 902  C C   . GLU A 1 109 ? -9.359  19.418  19.283  1.00 87.95 109 A 1 
ATOM 903  O O   . GLU A 1 109 ? -10.357 19.921  19.800  1.00 85.57 109 A 1 
ATOM 904  C CB  . GLU A 1 109 ? -7.157  20.641  18.940  1.00 87.58 109 A 1 
ATOM 905  C CG  . GLU A 1 109 ? -7.848  22.008  18.830  1.00 81.46 109 A 1 
ATOM 906  C CD  . GLU A 1 109 ? -7.102  23.040  17.974  1.00 78.79 109 A 1 
ATOM 907  O OE1 . GLU A 1 109 ? -7.579  24.203  17.954  1.00 70.10 109 A 1 
ATOM 908  O OE2 . GLU A 1 109 ? -6.105  22.737  17.302  1.00 70.86 109 A 1 
ATOM 909  N N   . ILE A 1 110 ? -9.445  18.607  18.236  1.00 87.58 110 A 1 
ATOM 910  C CA  . ILE A 1 110 ? -10.655 18.480  17.424  1.00 85.65 110 A 1 
ATOM 911  C C   . ILE A 1 110 ? -11.661 17.497  18.027  1.00 85.48 110 A 1 
ATOM 912  O O   . ILE A 1 110 ? -12.862 17.767  18.033  1.00 83.25 110 A 1 
ATOM 913  C CB  . ILE A 1 110 ? -10.250 18.095  15.984  1.00 83.93 110 A 1 
ATOM 914  C CG1 . ILE A 1 110 ? -9.394  19.197  15.303  1.00 77.22 110 A 1 
ATOM 915  C CG2 . ILE A 1 110 ? -11.445 17.736  15.117  1.00 73.86 110 A 1 
ATOM 916  C CD1 . ILE A 1 110 ? -10.016 20.584  15.195  1.00 66.80 110 A 1 
ATOM 917  N N   . ILE A 1 111 ? -11.184 16.353  18.529  1.00 87.01 111 A 1 
ATOM 918  C CA  . ILE A 1 111 ? -12.051 15.296  19.061  1.00 85.88 111 A 1 
ATOM 919  C C   . ILE A 1 111 ? -12.306 15.511  20.552  1.00 85.26 111 A 1 
ATOM 920  O O   . ILE A 1 111 ? -13.436 15.338  21.011  1.00 83.04 111 A 1 
ATOM 921  C CB  . ILE A 1 111 ? -11.484 13.891  18.740  1.00 85.36 111 A 1 
ATOM 922  C CG1 . ILE A 1 111 ? -11.304 13.750  17.207  1.00 83.76 111 A 1 
ATOM 923  C CG2 . ILE A 1 111 ? -12.397 12.790  19.305  1.00 82.14 111 A 1 
ATOM 924  C CD1 . ILE A 1 111 ? -10.885 12.355  16.724  1.00 74.82 111 A 1 
ATOM 925  N N   . PHE A 1 112 ? -11.280 15.922  21.296  1.00 86.94 112 A 1 
ATOM 926  C CA  . PHE A 1 112 ? -11.343 16.034  22.756  1.00 86.72 112 A 1 
ATOM 927  C C   . PHE A 1 112 ? -11.420 17.476  23.269  1.00 85.60 112 A 1 
ATOM 928  O O   . PHE A 1 112 ? -11.714 17.691  24.447  1.00 81.66 112 A 1 
ATOM 929  C CB  . PHE A 1 112 ? -10.191 15.225  23.368  1.00 87.04 112 A 1 
ATOM 930  C CG  . PHE A 1 112 ? -10.140 13.780  22.901  1.00 87.71 112 A 1 
ATOM 931  C CD1 . PHE A 1 112 ? -11.251 12.936  23.086  1.00 84.74 112 A 1 
ATOM 932  C CD2 . PHE A 1 112 ? -9.000  13.284  22.248  1.00 85.71 112 A 1 
ATOM 933  C CE1 . PHE A 1 112 ? -11.224 11.611  22.612  1.00 84.75 112 A 1 
ATOM 934  C CE2 . PHE A 1 112 ? -8.972  11.959  21.776  1.00 84.76 112 A 1 
ATOM 935  C CZ  . PHE A 1 112 ? -10.086 11.122  21.953  1.00 86.09 112 A 1 
ATOM 936  N N   . GLY A 1 113 ? -11.228 18.468  22.397  1.00 85.95 113 A 1 
ATOM 937  C CA  . GLY A 1 113 ? -11.320 19.890  22.736  1.00 85.46 113 A 1 
ATOM 938  C C   . GLY A 1 113 ? -10.238 20.379  23.698  1.00 86.69 113 A 1 
ATOM 939  O O   . GLY A 1 113 ? -10.475 21.370  24.392  1.00 84.27 113 A 1 
ATOM 940  N N   . ASN A 1 114 ? -9.091  19.681  23.752  1.00 85.05 114 A 1 
ATOM 941  C CA  . ASN A 1 114 ? -8.001  19.912  24.710  1.00 86.00 114 A 1 
ATOM 942  C C   . ASN A 1 114 ? -8.484  19.941  26.176  1.00 86.69 114 A 1 
ATOM 943  O O   . ASN A 1 114 ? -8.009  20.739  26.982  1.00 83.91 114 A 1 
ATOM 944  C CB  . ASN A 1 114 ? -7.183  21.150  24.304  1.00 84.37 114 A 1 
ATOM 945  C CG  . ASN A 1 114 ? -6.462  20.986  22.980  1.00 82.97 114 A 1 
ATOM 946  O OD1 . ASN A 1 114 ? -6.194  19.894  22.516  1.00 77.62 114 A 1 
ATOM 947  N ND2 . ASN A 1 114 ? -6.111  22.075  22.335  1.00 77.14 114 A 1 
ATOM 948  N N   . ARG A 1 115 ? -9.469  19.105  26.505  1.00 88.34 115 A 1 
ATOM 949  C CA  . ARG A 1 115 ? -10.077 19.024  27.840  1.00 85.97 115 A 1 
ATOM 950  C C   . ARG A 1 115 ? -9.798  17.686  28.507  1.00 84.64 115 A 1 
ATOM 951  O O   . ARG A 1 115 ? -9.485  16.707  27.835  1.00 76.41 115 A 1 
ATOM 952  C CB  . ARG A 1 115 ? -11.589 19.268  27.761  1.00 82.27 115 A 1 
ATOM 953  C CG  . ARG A 1 115 ? -11.916 20.687  27.297  1.00 74.80 115 A 1 
ATOM 954  C CD  . ARG A 1 115 ? -13.434 20.869  27.214  1.00 72.07 115 A 1 
ATOM 955  N NE  . ARG A 1 115 ? -13.771 22.176  26.640  1.00 62.24 115 A 1 
ATOM 956  C CZ  . ARG A 1 115 ? -14.981 22.695  26.545  1.00 53.99 115 A 1 
ATOM 957  N NH1 . ARG A 1 115 ? -16.032 22.062  26.991  1.00 51.23 115 A 1 
ATOM 958  N NH2 . ARG A 1 115 ? -15.149 23.861  25.989  1.00 46.83 115 A 1 
ATOM 959  N N   . ASP A 1 116 ? -10.024 17.661  29.814  1.00 86.98 116 A 1 
ATOM 960  C CA  . ASP A 1 116 ? -9.798  16.504  30.674  1.00 85.79 116 A 1 
ATOM 961  C C   . ASP A 1 116 ? -8.315  16.086  30.665  1.00 86.15 116 A 1 
ATOM 962  O O   . ASP A 1 116 ? -7.446  16.951  30.550  1.00 81.92 116 A 1 
ATOM 963  C CB  . ASP A 1 116 ? -10.817 15.398  30.351  1.00 81.76 116 A 1 
ATOM 964  C CG  . ASP A 1 116 ? -12.271 15.885  30.342  1.00 78.12 116 A 1 
ATOM 965  O OD1 . ASP A 1 116 ? -12.644 16.654  31.255  1.00 72.55 116 A 1 
ATOM 966  O OD2 . ASP A 1 116 ? -13.026 15.464  29.437  1.00 72.45 116 A 1 
ATOM 967  N N   . ILE A 1 117 ? -7.991  14.798  30.807  1.00 90.40 117 A 1 
ATOM 968  C CA  . ILE A 1 117 ? -6.604  14.323  30.859  1.00 91.70 117 A 1 
ATOM 969  C C   . ILE A 1 117 ? -6.208  13.775  29.488  1.00 92.91 117 A 1 
ATOM 970  O O   . ILE A 1 117 ? -6.706  12.733  29.064  1.00 91.84 117 A 1 
ATOM 971  C CB  . ILE A 1 117 ? -6.415  13.296  31.997  1.00 90.51 117 A 1 
ATOM 972  C CG1 . ILE A 1 117 ? -6.770  13.925  33.363  1.00 87.46 117 A 1 
ATOM 973  C CG2 . ILE A 1 117 ? -4.969  12.771  32.000  1.00 87.22 117 A 1 
ATOM 974  C CD1 . ILE A 1 117 ? -6.865  12.901  34.497  1.00 80.63 117 A 1 
ATOM 975  N N   . ILE A 1 118 ? -5.285  14.464  28.798  1.00 93.10 118 A 1 
ATOM 976  C CA  . ILE A 1 118 ? -4.739  14.012  27.512  1.00 94.32 118 A 1 
ATOM 977  C C   . ILE A 1 118 ? -3.224  13.883  27.635  1.00 94.87 118 A 1 
ATOM 978  O O   . ILE A 1 118 ? -2.518  14.872  27.859  1.00 93.75 118 A 1 
ATOM 979  C CB  . ILE A 1 118 ? -5.152  14.932  26.347  1.00 93.83 118 A 1 
ATOM 980  C CG1 . ILE A 1 118 ? -6.688  15.098  26.267  1.00 91.72 118 A 1 
ATOM 981  C CG2 . ILE A 1 118 ? -4.596  14.349  25.039  1.00 91.29 118 A 1 
ATOM 982  C CD1 . ILE A 1 118 ? -7.148  16.133  25.234  1.00 86.35 118 A 1 
ATOM 983  N N   . VAL A 1 119 ? -2.747  12.654  27.466  1.00 95.96 119 A 1 
ATOM 984  C CA  . VAL A 1 119 ? -1.343  12.264  27.595  1.00 96.51 119 A 1 
ATOM 985  C C   . VAL A 1 119 ? -0.805  11.863  26.230  1.00 96.67 119 A 1 
ATOM 986  O O   . VAL A 1 119 ? -1.457  11.119  25.496  1.00 95.89 119 A 1 
ATOM 987  C CB  . VAL A 1 119 ? -1.176  11.107  28.598  1.00 95.95 119 A 1 
ATOM 988  C CG1 . VAL A 1 119 ? 0.302   10.861  28.911  1.00 91.49 119 A 1 
ATOM 989  C CG2 . VAL A 1 119 ? -1.902  11.378  29.918  1.00 91.50 119 A 1 
ATOM 990  N N   . PHE A 1 120 ? 0.393   12.326  25.910  1.00 96.18 120 A 1 
ATOM 991  C CA  . PHE A 1 120 ? 1.165   11.870  24.761  1.00 96.14 120 A 1 
ATOM 992  C C   . PHE A 1 120 ? 2.348   11.039  25.238  1.00 96.21 120 A 1 
ATOM 993  O O   . PHE A 1 120 ? 2.983   11.373  26.235  1.00 95.34 120 A 1 
ATOM 994  C CB  . PHE A 1 120 ? 1.642   13.064  23.924  1.00 95.40 120 A 1 
ATOM 995  C CG  . PHE A 1 120 ? 0.562   14.039  23.505  1.00 95.41 120 A 1 
ATOM 996  C CD1 . PHE A 1 120 ? -0.649  13.573  22.967  1.00 91.74 120 A 1 
ATOM 997  C CD2 . PHE A 1 120 ? 0.770   15.423  23.652  1.00 91.72 120 A 1 
ATOM 998  C CE1 . PHE A 1 120 ? -1.646  14.485  22.581  1.00 90.93 120 A 1 
ATOM 999  C CE2 . PHE A 1 120 ? -0.222  16.335  23.259  1.00 90.80 120 A 1 
ATOM 1000 C CZ  . PHE A 1 120 ? -1.431  15.865  22.722  1.00 92.40 120 A 1 
ATOM 1001 N N   . TYR A 1 121 ? 2.655   9.978   24.498  1.00 96.36 121 A 1 
ATOM 1002 C CA  . TYR A 1 121 ? 3.828   9.160   24.753  1.00 96.31 121 A 1 
ATOM 1003 C C   . TYR A 1 121 ? 4.507   8.760   23.447  1.00 96.04 121 A 1 
ATOM 1004 O O   . TYR A 1 121 ? 3.858   8.293   22.515  1.00 94.40 121 A 1 
ATOM 1005 C CB  . TYR A 1 121 ? 3.434   7.938   25.589  1.00 95.71 121 A 1 
ATOM 1006 C CG  . TYR A 1 121 ? 4.614   7.029   25.857  1.00 95.25 121 A 1 
ATOM 1007 C CD1 . TYR A 1 121 ? 4.857   5.925   25.022  1.00 90.44 121 A 1 
ATOM 1008 C CD2 . TYR A 1 121 ? 5.520   7.338   26.884  1.00 91.08 121 A 1 
ATOM 1009 C CE1 . TYR A 1 121 ? 6.008   5.142   25.208  1.00 89.44 121 A 1 
ATOM 1010 C CE2 . TYR A 1 121 ? 6.672   6.560   27.075  1.00 89.18 121 A 1 
ATOM 1011 C CZ  . TYR A 1 121 ? 6.922   5.463   26.232  1.00 91.45 121 A 1 
ATOM 1012 O OH  . TYR A 1 121 ? 8.044   4.728   26.395  1.00 89.53 121 A 1 
ATOM 1013 N N   . ASP A 1 122 ? 5.822   8.900   23.404  1.00 94.70 122 A 1 
ATOM 1014 C CA  . ASP A 1 122 ? 6.688   8.280   22.403  1.00 94.08 122 A 1 
ATOM 1015 C C   . ASP A 1 122 ? 8.024   7.879   23.039  1.00 93.33 122 A 1 
ATOM 1016 O O   . ASP A 1 122 ? 8.425   8.392   24.087  1.00 90.16 122 A 1 
ATOM 1017 C CB  . ASP A 1 122 ? 6.856   9.197   21.175  1.00 91.82 122 A 1 
ATOM 1018 C CG  . ASP A 1 122 ? 7.782   10.385  21.415  1.00 90.32 122 A 1 
ATOM 1019 O OD1 . ASP A 1 122 ? 9.014   10.167  21.445  1.00 84.45 122 A 1 
ATOM 1020 O OD2 . ASP A 1 122 ? 7.309   11.531  21.520  1.00 83.87 122 A 1 
ATOM 1021 N N   . ARG A 1 123 ? 8.736   6.938   22.401  1.00 94.17 123 A 1 
ATOM 1022 C CA  . ARG A 1 123 ? 9.983   6.381   22.948  1.00 93.01 123 A 1 
ATOM 1023 C C   . ARG A 1 123 ? 11.157  7.374   22.959  1.00 92.95 123 A 1 
ATOM 1024 O O   . ARG A 1 123 ? 12.172  7.102   23.595  1.00 86.67 123 A 1 
ATOM 1025 C CB  . ARG A 1 123 ? 10.311  5.081   22.192  1.00 91.04 123 A 1 
ATOM 1026 C CG  . ARG A 1 123 ? 11.384  4.238   22.888  1.00 84.00 123 A 1 
ATOM 1027 C CD  . ARG A 1 123 ? 11.574  2.896   22.176  1.00 79.72 123 A 1 
ATOM 1028 N NE  . ARG A 1 123 ? 12.626  2.092   22.829  1.00 73.01 123 A 1 
ATOM 1029 C CZ  . ARG A 1 123 ? 13.041  0.892   22.455  1.00 66.05 123 A 1 
ATOM 1030 N NH1 . ARG A 1 123 ? 12.537  0.274   21.424  1.00 60.84 123 A 1 
ATOM 1031 N NH2 . ARG A 1 123 ? 13.985  0.282   23.120  1.00 58.53 123 A 1 
ATOM 1032 N N   . SER A 1 124 ? 11.060  8.488   22.251  1.00 94.38 124 A 1 
ATOM 1033 C CA  . SER A 1 124 ? 12.104  9.513   22.200  1.00 93.60 124 A 1 
ATOM 1034 C C   . SER A 1 124 ? 11.887  10.609  23.242  1.00 93.06 124 A 1 
ATOM 1035 O O   . SER A 1 124 ? 12.844  11.027  23.886  1.00 89.86 124 A 1 
ATOM 1036 C CB  . SER A 1 124 ? 12.145  10.132  20.804  1.00 92.12 124 A 1 
ATOM 1037 O OG  . SER A 1 124 ? 13.225  11.035  20.701  1.00 80.00 124 A 1 
ATOM 1038 N N   . SER A 1 125 ? 10.660  11.085  23.374  1.00 93.19 125 A 1 
ATOM 1039 C CA  . SER A 1 125 ? 10.300  12.233  24.216  1.00 92.53 125 A 1 
ATOM 1040 C C   . SER A 1 125 ? 9.773   11.821  25.590  1.00 93.19 125 A 1 
ATOM 1041 O O   . SER A 1 125 ? 9.705   12.659  26.485  1.00 89.95 125 A 1 
ATOM 1042 C CB  . SER A 1 125 ? 9.246   13.100  23.519  1.00 90.40 125 A 1 
ATOM 1043 O OG  . SER A 1 125 ? 9.522   13.294  22.147  1.00 82.54 125 A 1 
ATOM 1044 N N   . GLY A 1 126 ? 9.407   10.554  25.767  1.00 92.98 126 A 1 
ATOM 1045 C CA  . GLY A 1 126 ? 8.774   10.059  26.983  1.00 93.89 126 A 1 
ATOM 1046 C C   . GLY A 1 126 ? 7.314   10.505  27.119  1.00 94.95 126 A 1 
ATOM 1047 O O   . GLY A 1 126 ? 6.589   10.645  26.131  1.00 93.04 126 A 1 
ATOM 1048 N N   . VAL A 1 127 ? 6.876   10.705  28.356  1.00 95.42 127 A 1 
ATOM 1049 C CA  . VAL A 1 127 ? 5.517   11.149  28.682  1.00 95.89 127 A 1 
ATOM 1050 C C   . VAL A 1 127 ? 5.431   12.671  28.599  1.00 95.83 127 A 1 
ATOM 1051 O O   . VAL A 1 127 ? 6.197   13.397  29.231  1.00 94.02 127 A 1 
ATOM 1052 C CB  . VAL A 1 127 ? 5.081   10.655  30.071  1.00 95.15 127 A 1 
ATOM 1053 C CG1 . VAL A 1 127 ? 3.660   11.103  30.428  1.00 91.36 127 A 1 
ATOM 1054 C CG2 . VAL A 1 127 ? 5.107   9.128   30.150  1.00 90.81 127 A 1 
ATOM 1055 N N   . SER A 1 128 ? 4.448   13.161  27.865  1.00 96.05 128 A 1 
ATOM 1056 C CA  . SER A 1 128 ? 4.086   14.576  27.834  1.00 95.83 128 A 1 
ATOM 1057 C C   . SER A 1 128 ? 2.566   14.742  27.891  1.00 96.04 128 A 1 
ATOM 1058 O O   . SER A 1 128 ? 1.815   13.784  27.733  1.00 94.73 128 A 1 
ATOM 1059 C CB  . SER A 1 128 ? 4.718   15.255  26.615  1.00 94.65 128 A 1 
ATOM 1060 O OG  . SER A 1 128 ? 4.272   14.657  25.414  1.00 89.81 128 A 1 
ATOM 1061 N N   . PHE A 1 129 ? 2.094   15.951  28.156  1.00 95.21 129 A 1 
ATOM 1062 C CA  . PHE A 1 129 ? 0.671   16.247  28.298  1.00 95.16 129 A 1 
ATOM 1063 C C   . PHE A 1 129 ? 0.251   17.340  27.323  1.00 94.87 129 A 1 
ATOM 1064 O O   . PHE A 1 129 ? 1.058   18.186  26.942  1.00 92.51 129 A 1 
ATOM 1065 C CB  . PHE A 1 129 ? 0.352   16.627  29.747  1.00 94.66 129 A 1 
ATOM 1066 C CG  . PHE A 1 129 ? 0.387   15.461  30.717  1.00 95.16 129 A 1 
ATOM 1067 C CD1 . PHE A 1 129 ? -0.816  14.863  31.139  1.00 91.60 129 A 1 
ATOM 1068 C CD2 . PHE A 1 129 ? 1.611   14.964  31.193  1.00 92.19 129 A 1 
ATOM 1069 C CE1 . PHE A 1 129 ? -0.792  13.779  32.028  1.00 91.37 129 A 1 
ATOM 1070 C CE2 . PHE A 1 129 ? 1.636   13.873  32.076  1.00 91.38 129 A 1 
ATOM 1071 C CZ  . PHE A 1 129 ? 0.435   13.280  32.495  1.00 93.49 129 A 1 
ATOM 1072 N N   . CYS A 1 130 ? -1.018  17.335  26.948  1.00 94.12 130 A 1 
ATOM 1073 C CA  . CYS A 1 130 ? -1.585  18.326  26.040  1.00 93.19 130 A 1 
ATOM 1074 C C   . CYS A 1 130 ? -1.472  19.759  26.591  1.00 92.82 130 A 1 
ATOM 1075 O O   . CYS A 1 130 ? -1.206  20.689  25.835  1.00 90.04 130 A 1 
ATOM 1076 C CB  . CYS A 1 130 ? -3.045  17.935  25.786  1.00 91.39 130 A 1 
ATOM 1077 S SG  . CYS A 1 130 ? -3.806  19.046  24.570  1.00 88.06 130 A 1 
ATOM 1078 N N   . LEU A 1 131 ? -1.658  19.934  27.906  1.00 93.23 131 A 1 
ATOM 1079 C CA  . LEU A 1 131 ? -1.532  21.224  28.581  1.00 93.15 131 A 1 
ATOM 1080 C C   . LEU A 1 131 ? -0.547  21.134  29.762  1.00 93.72 131 A 1 
ATOM 1081 O O   . LEU A 1 131 ? -0.498  20.106  30.443  1.00 93.17 131 A 1 
ATOM 1082 C CB  . LEU A 1 131 ? -2.921  21.710  29.043  1.00 91.96 131 A 1 
ATOM 1083 C CG  . LEU A 1 131 ? -3.948  21.949  27.920  1.00 89.32 131 A 1 
ATOM 1084 C CD1 . LEU A 1 131 ? -5.290  22.358  28.527  1.00 83.81 131 A 1 
ATOM 1085 C CD2 . LEU A 1 131 ? -3.518  23.057  26.955  1.00 84.02 131 A 1 
ATOM 1086 N N   . PRO A 1 132 ? 0.212   22.214  30.048  1.00 93.52 132 A 1 
ATOM 1087 C CA  . PRO A 1 132 ? 1.150   22.245  31.175  1.00 93.14 132 A 1 
ATOM 1088 C C   . PRO A 1 132 ? 0.496   21.981  32.536  1.00 93.46 132 A 1 
ATOM 1089 O O   . PRO A 1 132 ? 1.112   21.374  33.412  1.00 92.07 132 A 1 
ATOM 1090 C CB  . PRO A 1 132 ? 1.769   23.645  31.141  1.00 92.26 132 A 1 
ATOM 1091 C CG  . PRO A 1 132 ? 1.641   24.072  29.683  1.00 90.01 132 A 1 
ATOM 1092 C CD  . PRO A 1 132 ? 0.321   23.436  29.265  1.00 92.91 132 A 1 
ATOM 1093 N N   . GLU A 1 133 ? -0.754  22.399  32.714  1.00 92.68 133 A 1 
ATOM 1094 C CA  . GLU A 1 133 ? -1.528  22.201  33.940  1.00 91.90 133 A 1 
ATOM 1095 C C   . GLU A 1 133 ? -1.757  20.710  34.225  1.00 92.14 133 A 1 
ATOM 1096 O O   . GLU A 1 133 ? -1.601  20.274  35.363  1.00 90.03 133 A 1 
ATOM 1097 C CB  . GLU A 1 133 ? -2.878  22.933  33.849  1.00 90.77 133 A 1 
ATOM 1098 C CG  . GLU A 1 133 ? -2.785  24.466  33.668  1.00 83.28 133 A 1 
ATOM 1099 C CD  . GLU A 1 133 ? -2.445  24.942  32.243  1.00 81.19 133 A 1 
ATOM 1100 O OE1 . GLU A 1 133 ? -2.170  26.151  32.086  1.00 71.37 133 A 1 
ATOM 1101 O OE2 . GLU A 1 133 ? -2.421  24.104  31.312  1.00 72.09 133 A 1 
ATOM 1102 N N   . MET A 1 134 ? -2.035  19.918  33.179  1.00 91.05 134 A 1 
ATOM 1103 C CA  . MET A 1 134 ? -2.204  18.464  33.287  1.00 90.78 134 A 1 
ATOM 1104 C C   . MET A 1 134 ? -0.898  17.785  33.725  1.00 91.83 134 A 1 
ATOM 1105 O O   . MET A 1 134 ? -0.907  16.873  34.553  1.00 91.61 134 A 1 
ATOM 1106 C CB  . MET A 1 134 ? -2.639  17.870  31.937  1.00 89.59 134 A 1 
ATOM 1107 C CG  . MET A 1 134 ? -3.939  18.430  31.364  1.00 86.12 134 A 1 
ATOM 1108 S SD  . MET A 1 134 ? -4.255  17.839  29.675  1.00 83.64 134 A 1 
ATOM 1109 C CE  . MET A 1 134 ? -5.786  18.737  29.319  1.00 73.85 134 A 1 
ATOM 1110 N N   . ALA A 1 135 ? 0.244   18.241  33.205  1.00 93.70 135 A 1 
ATOM 1111 C CA  . ALA A 1 135 ? 1.555   17.740  33.610  1.00 93.70 135 A 1 
ATOM 1112 C C   . ALA A 1 135 ? 1.876   18.082  35.075  1.00 93.84 135 A 1 
ATOM 1113 O O   . ALA A 1 135 ? 2.446   17.261  35.798  1.00 92.82 135 A 1 
ATOM 1114 C CB  . ALA A 1 135 ? 2.614   18.316  32.663  1.00 93.17 135 A 1 
ATOM 1115 N N   . GLY A 1 136 ? 1.497   19.280  35.512  1.00 94.56 136 A 1 
ATOM 1116 C CA  . GLY A 1 136 ? 1.638   19.708  36.903  1.00 94.15 136 A 1 
ATOM 1117 C C   . GLY A 1 136 ? 0.809   18.863  37.867  1.00 94.05 136 A 1 
ATOM 1118 O O   . GLY A 1 136 ? 1.340   18.390  38.873  1.00 92.75 136 A 1 
ATOM 1119 N N   . GLU A 1 137 ? -0.458  18.615  37.523  1.00 94.19 137 A 1 
ATOM 1120 C CA  . GLU A 1 137 ? -1.349  17.760  38.314  1.00 92.99 137 A 1 
ATOM 1121 C C   . GLU A 1 137 ? -0.827  16.320  38.386  1.00 93.42 137 A 1 
ATOM 1122 O O   . GLU A 1 137 ? -0.754  15.745  39.475  1.00 92.45 137 A 1 
ATOM 1123 C CB  . GLU A 1 137 ? -2.764  17.815  37.724  1.00 91.28 137 A 1 
ATOM 1124 C CG  . GLU A 1 137 ? -3.771  17.056  38.609  1.00 79.35 137 A 1 
ATOM 1125 C CD  . GLU A 1 137 ? -5.221  17.118  38.096  1.00 74.23 137 A 1 
ATOM 1126 O OE1 . GLU A 1 137 ? -6.082  16.533  38.797  1.00 65.05 137 A 1 
ATOM 1127 O OE2 . GLU A 1 137 ? -5.463  17.735  37.041  1.00 64.88 137 A 1 
ATOM 1128 N N   . TYR A 1 138 ? -0.391  15.756  37.258  1.00 93.68 138 A 1 
ATOM 1129 C CA  . TYR A 1 138 ? 0.214   14.424  37.216  1.00 94.16 138 A 1 
ATOM 1130 C C   . TYR A 1 138 ? 1.427   14.320  38.140  1.00 94.50 138 A 1 
ATOM 1131 O O   . TYR A 1 138 ? 1.494   13.417  38.974  1.00 93.90 138 A 1 
ATOM 1132 C CB  . TYR A 1 138 ? 0.604   14.079  35.775  1.00 94.31 138 A 1 
ATOM 1133 C CG  . TYR A 1 138 ? 1.323   12.748  35.626  1.00 94.61 138 A 1 
ATOM 1134 C CD1 . TYR A 1 138 ? 2.633   12.699  35.109  1.00 91.44 138 A 1 
ATOM 1135 C CD2 . TYR A 1 138 ? 0.678   11.559  36.003  1.00 92.10 138 A 1 
ATOM 1136 C CE1 . TYR A 1 138 ? 3.283   11.463  34.949  1.00 92.02 138 A 1 
ATOM 1137 C CE2 . TYR A 1 138 ? 1.331   10.320  35.853  1.00 91.74 138 A 1 
ATOM 1138 C CZ  . TYR A 1 138 ? 2.630   10.270  35.315  1.00 94.12 138 A 1 
ATOM 1139 O OH  . TYR A 1 138 ? 3.249   9.074   35.152  1.00 93.49 138 A 1 
ATOM 1140 N N   . ARG A 1 139 ? 2.359   15.276  38.048  1.00 95.15 139 A 1 
ATOM 1141 C CA  . ARG A 1 139 ? 3.553   15.319  38.898  1.00 94.90 139 A 1 
ATOM 1142 C C   . ARG A 1 139 ? 3.192   15.380  40.382  1.00 94.74 139 A 1 
ATOM 1143 O O   . ARG A 1 139 ? 3.792   14.664  41.177  1.00 93.43 139 A 1 
ATOM 1144 C CB  . ARG A 1 139 ? 4.428   16.506  38.483  1.00 94.09 139 A 1 
ATOM 1145 C CG  . ARG A 1 139 ? 5.740   16.557  39.284  1.00 89.08 139 A 1 
ATOM 1146 C CD  . ARG A 1 139 ? 6.617   17.736  38.853  1.00 87.59 139 A 1 
ATOM 1147 N NE  . ARG A 1 139 ? 7.129   17.563  37.482  1.00 79.68 139 A 1 
ATOM 1148 C CZ  . ARG A 1 139 ? 7.631   18.503  36.702  1.00 73.56 139 A 1 
ATOM 1149 N NH1 . ARG A 1 139 ? 7.713   19.746  37.084  1.00 64.55 139 A 1 
ATOM 1150 N NH2 . ARG A 1 139 ? 8.064   18.195  35.510  1.00 65.00 139 A 1 
ATOM 1151 N N   . GLN A 1 140 ? 2.213   16.214  40.743  1.00 94.90 140 A 1 
ATOM 1152 C CA  . GLN A 1 140 ? 1.770   16.346  42.125  1.00 94.30 140 A 1 
ATOM 1153 C C   . GLN A 1 140 ? 1.162   15.035  42.647  1.00 94.34 140 A 1 
ATOM 1154 O O   . GLN A 1 140 ? 1.609   14.515  43.668  1.00 92.94 140 A 1 
ATOM 1155 C CB  . GLN A 1 140 ? 0.785   17.512  42.233  1.00 93.33 140 A 1 
ATOM 1156 C CG  . GLN A 1 140 ? 0.352   17.708  43.696  1.00 84.41 140 A 1 
ATOM 1157 C CD  . GLN A 1 140 ? -0.659  18.817  43.910  1.00 80.68 140 A 1 
ATOM 1158 O OE1 . GLN A 1 140 ? -0.961  19.642  43.065  1.00 72.22 140 A 1 
ATOM 1159 N NE2 . GLN A 1 140 ? -1.213  18.869  45.102  1.00 68.66 140 A 1 
ATOM 1160 N N   . VAL A 1 141 ? 0.183   14.472  41.927  1.00 93.73 141 A 1 
ATOM 1161 C CA  . VAL A 1 141 ? -0.521  13.246  42.343  1.00 93.21 141 A 1 
ATOM 1162 C C   . VAL A 1 141 ? 0.440   12.065  42.458  1.00 93.81 141 A 1 
ATOM 1163 O O   . VAL A 1 141 ? 0.354   11.279  43.405  1.00 92.87 141 A 1 
ATOM 1164 C CB  . VAL A 1 141 ? -1.667  12.929  41.359  1.00 92.14 141 A 1 
ATOM 1165 C CG1 . VAL A 1 141 ? -2.321  11.561  41.613  1.00 87.93 141 A 1 
ATOM 1166 C CG2 . VAL A 1 141 ? -2.783  13.978  41.461  1.00 88.00 141 A 1 
ATOM 1167 N N   . MET A 1 142 ? 1.370   11.931  41.509  1.00 93.90 142 A 1 
ATOM 1168 C CA  . MET A 1 142 ? 2.339   10.837  41.527  1.00 93.82 142 A 1 
ATOM 1169 C C   . MET A 1 142 ? 3.416   11.042  42.597  1.00 94.02 142 A 1 
ATOM 1170 O O   . MET A 1 142 ? 3.771   10.075  43.264  1.00 93.04 142 A 1 
ATOM 1171 C CB  . MET A 1 142 ? 2.934   10.634  40.131  1.00 93.58 142 A 1 
ATOM 1172 C CG  . MET A 1 142 ? 1.871   10.187  39.115  1.00 91.16 142 A 1 
ATOM 1173 S SD  . MET A 1 142 ? 0.860   8.741   39.569  1.00 90.40 142 A 1 
ATOM 1174 C CE  . MET A 1 142 ? 2.157   7.487   39.576  1.00 79.50 142 A 1 
ATOM 1175 N N   . GLY A 1 143 ? 3.867   12.275  42.830  1.00 94.02 143 A 1 
ATOM 1176 C CA  . GLY A 1 143 ? 4.804   12.597  43.910  1.00 93.77 143 A 1 
ATOM 1177 C C   . GLY A 1 143 ? 4.218   12.371  45.308  1.00 93.75 143 A 1 
ATOM 1178 O O   . GLY A 1 143 ? 4.903   11.861  46.189  1.00 91.30 143 A 1 
ATOM 1179 N N   . GLU A 1 144 ? 2.930   12.663  45.505  1.00 93.46 144 A 1 
ATOM 1180 C CA  . GLU A 1 144 ? 2.228   12.357  46.763  1.00 92.84 144 A 1 
ATOM 1181 C C   . GLU A 1 144 ? 2.105   10.844  47.001  1.00 92.67 144 A 1 
ATOM 1182 O O   . GLU A 1 144 ? 2.201   10.384  48.136  1.00 89.40 144 A 1 
ATOM 1183 C CB  . GLU A 1 144 ? 0.821   12.983  46.743  1.00 92.03 144 A 1 
ATOM 1184 C CG  . GLU A 1 144 ? 0.822   14.513  46.951  1.00 86.19 144 A 1 
ATOM 1185 C CD  . GLU A 1 144 ? -0.578  15.155  46.814  1.00 83.87 144 A 1 
ATOM 1186 O OE1 . GLU A 1 144 ? -0.648  16.406  46.694  1.00 75.76 144 A 1 
ATOM 1187 O OE2 . GLU A 1 144 ? -1.586  14.408  46.837  1.00 76.47 144 A 1 
ATOM 1188 N N   . LYS A 1 145 ? 1.895   10.066  45.928  1.00 93.31 145 A 1 
ATOM 1189 C CA  . LYS A 1 145 ? 1.716   8.613   46.015  1.00 92.49 145 A 1 
ATOM 1190 C C   . LYS A 1 145 ? 3.035   7.842   46.093  1.00 93.33 145 A 1 
ATOM 1191 O O   . LYS A 1 145 ? 3.087   6.801   46.746  1.00 91.38 145 A 1 
ATOM 1192 C CB  . LYS A 1 145 ? 0.837   8.152   44.839  1.00 91.56 145 A 1 
ATOM 1193 C CG  . LYS A 1 145 ? 0.440   6.684   45.023  1.00 84.49 145 A 1 
ATOM 1194 C CD  . LYS A 1 145 ? -0.644  6.260   44.037  1.00 80.15 145 A 1 
ATOM 1195 C CE  . LYS A 1 145 ? -1.028  4.816   44.362  1.00 74.42 145 A 1 
ATOM 1196 N NZ  . LYS A 1 145 ? -2.169  4.353   43.555  1.00 66.12 145 A 1 
ATOM 1197 N N   . PHE A 1 146 ? 4.082   8.338   45.434  1.00 93.41 146 A 1 
ATOM 1198 C CA  . PHE A 1 146 ? 5.407   7.729   45.370  1.00 93.65 146 A 1 
ATOM 1199 C C   . PHE A 1 146 ? 6.486   8.734   45.807  1.00 94.24 146 A 1 
ATOM 1200 O O   . PHE A 1 146 ? 7.247   9.221   44.972  1.00 91.70 146 A 1 
ATOM 1201 C CB  . PHE A 1 146 ? 5.654   7.190   43.956  1.00 92.83 146 A 1 
ATOM 1202 C CG  . PHE A 1 146 ? 4.678   6.118   43.519  1.00 92.70 146 A 1 
ATOM 1203 C CD1 . PHE A 1 146 ? 4.850   4.795   43.954  1.00 88.80 146 A 1 
ATOM 1204 C CD2 . PHE A 1 146 ? 3.600   6.446   42.682  1.00 89.95 146 A 1 
ATOM 1205 C CE1 . PHE A 1 146 ? 3.956   3.797   43.547  1.00 88.95 146 A 1 
ATOM 1206 C CE2 . PHE A 1 146 ? 2.701   5.446   42.276  1.00 89.49 146 A 1 
ATOM 1207 C CZ  . PHE A 1 146 ? 2.885   4.120   42.706  1.00 89.79 146 A 1 
ATOM 1208 N N   . PRO A 1 147 ? 6.563   9.065   47.101  1.00 93.63 147 A 1 
ATOM 1209 C CA  . PRO A 1 147 ? 7.500   10.075  47.602  1.00 92.84 147 A 1 
ATOM 1210 C C   . PRO A 1 147 ? 8.975   9.669   47.488  1.00 92.45 147 A 1 
ATOM 1211 O O   . PRO A 1 147 ? 9.849   10.524  47.546  1.00 88.08 147 A 1 
ATOM 1212 C CB  . PRO A 1 147 ? 7.090   10.298  49.062  1.00 91.68 147 A 1 
ATOM 1213 C CG  . PRO A 1 147 ? 6.448   8.968   49.465  1.00 89.53 147 A 1 
ATOM 1214 C CD  . PRO A 1 147 ? 5.756   8.531   48.182  1.00 92.58 147 A 1 
ATOM 1215 N N   . GLU A 1 148 ? 9.256   8.368   47.334  1.00 92.33 148 A 1 
ATOM 1216 C CA  . GLU A 1 148 ? 10.612  7.829   47.167  1.00 91.54 148 A 1 
ATOM 1217 C C   . GLU A 1 148 ? 11.061  7.755   45.695  1.00 91.29 148 A 1 
ATOM 1218 O O   . GLU A 1 148 ? 12.230  7.506   45.431  1.00 87.39 148 A 1 
ATOM 1219 C CB  . GLU A 1 148 ? 10.703  6.434   47.812  1.00 89.91 148 A 1 
ATOM 1220 C CG  . GLU A 1 148 ? 10.400  6.439   49.325  1.00 83.06 148 A 1 
ATOM 1221 C CD  . GLU A 1 148 ? 10.575  5.063   50.000  1.00 74.94 148 A 1 
ATOM 1222 O OE1 . GLU A 1 148 ? 10.429  5.021   51.246  1.00 66.34 148 A 1 
ATOM 1223 O OE2 . GLU A 1 148 ? 10.841  4.067   49.296  1.00 65.44 148 A 1 
ATOM 1224 N N   . ALA A 1 149 ? 10.157  7.940   44.735  1.00 91.43 149 A 1 
ATOM 1225 C CA  . ALA A 1 149 ? 10.476  7.885   43.311  1.00 90.66 149 A 1 
ATOM 1226 C C   . ALA A 1 149 ? 11.002  9.240   42.810  1.00 90.62 149 A 1 
ATOM 1227 O O   . ALA A 1 149 ? 10.529  10.303  43.217  1.00 86.44 149 A 1 
ATOM 1228 C CB  . ALA A 1 149 ? 9.244   7.420   42.525  1.00 88.90 149 A 1 
ATOM 1229 N N   . GLU A 1 150 ? 11.950  9.204   41.874  1.00 91.75 150 A 1 
ATOM 1230 C CA  . GLU A 1 150 ? 12.416  10.425  41.221  1.00 91.16 150 A 1 
ATOM 1231 C C   . GLU A 1 150 ? 11.329  10.981  40.292  1.00 91.21 150 A 1 
ATOM 1232 O O   . GLU A 1 150 ? 10.694  10.252  39.533  1.00 87.55 150 A 1 
ATOM 1233 C CB  . GLU A 1 150 ? 13.738  10.194  40.475  1.00 88.79 150 A 1 
ATOM 1234 C CG  . GLU A 1 150 ? 14.899  9.858   41.435  1.00 80.50 150 A 1 
ATOM 1235 C CD  . GLU A 1 150 ? 16.280  9.814   40.762  1.00 74.38 150 A 1 
ATOM 1236 O OE1 . GLU A 1 150 ? 17.276  9.668   41.512  1.00 65.46 150 A 1 
ATOM 1237 O OE2 . GLU A 1 150 ? 16.358  9.959   39.527  1.00 65.28 150 A 1 
ATOM 1238 N N   . SER A 1 151 ? 11.126  12.300  40.323  1.00 91.33 151 A 1 
ATOM 1239 C CA  . SER A 1 151 ? 10.100  12.945  39.485  1.00 90.94 151 A 1 
ATOM 1240 C C   . SER A 1 151 ? 10.288  12.678  37.990  1.00 91.77 151 A 1 
ATOM 1241 O O   . SER A 1 151 ? 9.305   12.720  37.249  1.00 88.07 151 A 1 
ATOM 1242 C CB  . SER A 1 151 ? 10.090  14.457  39.723  1.00 87.29 151 A 1 
ATOM 1243 O OG  . SER A 1 151 ? 9.070   15.075  38.944  1.00 76.55 151 A 1 
ATOM 1244 N N   . ASP A 1 152 ? 11.520  12.441  37.548  1.00 92.01 152 A 1 
ATOM 1245 C CA  . ASP A 1 152 ? 11.836  12.181  36.142  1.00 92.19 152 A 1 
ATOM 1246 C C   . ASP A 1 152 ? 11.377  10.787  35.691  1.00 92.50 152 A 1 
ATOM 1247 O O   . ASP A 1 152 ? 11.023  10.614  34.525  1.00 89.51 152 A 1 
ATOM 1248 C CB  . ASP A 1 152 ? 13.337  12.405  35.904  1.00 90.45 152 A 1 
ATOM 1249 C CG  . ASP A 1 152 ? 13.775  13.874  36.020  1.00 85.22 152 A 1 
ATOM 1250 O OD1 . ASP A 1 152 ? 12.892  14.766  36.080  1.00 77.91 152 A 1 
ATOM 1251 O OD2 . ASP A 1 152 ? 14.999  14.111  36.035  1.00 78.39 152 A 1 
ATOM 1252 N N   . ASP A 1 153 ? 11.270  9.820   36.605  1.00 93.19 153 A 1 
ATOM 1253 C CA  . ASP A 1 153 ? 10.753  8.482   36.293  1.00 92.92 153 A 1 
ATOM 1254 C C   . ASP A 1 153 ? 9.288   8.519   35.824  1.00 93.80 153 A 1 
ATOM 1255 O O   . ASP A 1 153 ? 8.879   7.705   34.995  1.00 92.17 153 A 1 
ATOM 1256 C CB  . ASP A 1 153 ? 10.893  7.553   37.508  1.00 91.24 153 A 1 
ATOM 1257 C CG  . ASP A 1 153 ? 12.291  6.951   37.711  1.00 88.20 153 A 1 
ATOM 1258 O OD1 . ASP A 1 153 ? 13.046  6.812   36.718  1.00 83.87 153 A 1 
ATOM 1259 O OD2 . ASP A 1 153 ? 12.530  6.428   38.821  1.00 83.38 153 A 1 
ATOM 1260 N N   . PHE A 1 154 ? 8.500   9.490   36.294  1.00 93.39 154 A 1 
ATOM 1261 C CA  . PHE A 1 154 ? 7.104   9.662   35.870  1.00 93.85 154 A 1 
ATOM 1262 C C   . PHE A 1 154 ? 6.986   10.082  34.403  1.00 94.59 154 A 1 
ATOM 1263 O O   . PHE A 1 154 ? 5.990   9.770   33.747  1.00 93.20 154 A 1 
ATOM 1264 C CB  . PHE A 1 154 ? 6.395   10.692  36.765  1.00 93.30 154 A 1 
ATOM 1265 C CG  . PHE A 1 154 ? 6.467   10.446  38.264  1.00 93.54 154 A 1 
ATOM 1266 C CD1 . PHE A 1 154 ? 6.512   9.145   38.790  1.00 89.51 154 A 1 
ATOM 1267 C CD2 . PHE A 1 154 ? 6.494   11.547  39.143  1.00 89.83 154 A 1 
ATOM 1268 C CE1 . PHE A 1 154 ? 6.612   8.939   40.176  1.00 88.89 154 A 1 
ATOM 1269 C CE2 . PHE A 1 154 ? 6.584   11.343  40.529  1.00 88.67 154 A 1 
ATOM 1270 C CZ  . PHE A 1 154 ? 6.654   10.039  41.047  1.00 90.55 154 A 1 
ATOM 1271 N N   . PHE A 1 155 ? 8.007   10.766  33.881  1.00 94.79 155 A 1 
ATOM 1272 C CA  . PHE A 1 155 ? 8.063   11.276  32.513  1.00 95.16 155 A 1 
ATOM 1273 C C   . PHE A 1 155 ? 9.059   10.497  31.639  1.00 95.08 155 A 1 
ATOM 1274 O O   . PHE A 1 155 ? 9.410   10.954  30.556  1.00 91.46 155 A 1 
ATOM 1275 C CB  . PHE A 1 155 ? 8.361   12.780  32.553  1.00 94.36 155 A 1 
ATOM 1276 C CG  . PHE A 1 155 ? 7.298   13.605  33.261  1.00 95.21 155 A 1 
ATOM 1277 C CD1 . PHE A 1 155 ? 6.204   14.117  32.542  1.00 91.49 155 A 1 
ATOM 1278 C CD2 . PHE A 1 155 ? 7.392   13.843  34.642  1.00 92.22 155 A 1 
ATOM 1279 C CE1 . PHE A 1 155 ? 5.213   14.867  33.199  1.00 91.13 155 A 1 
ATOM 1280 C CE2 . PHE A 1 155 ? 6.398   14.590  35.301  1.00 91.57 155 A 1 
ATOM 1281 C CZ  . PHE A 1 155 ? 5.311   15.104  34.578  1.00 93.22 155 A 1 
ATOM 1282 N N   . SER A 1 156 ? 9.517   9.336   32.091  1.00 94.30 156 A 1 
ATOM 1283 C CA  . SER A 1 156 ? 10.547  8.539   31.431  1.00 93.83 156 A 1 
ATOM 1284 C C   . SER A 1 156 ? 10.175  8.161   29.991  1.00 93.91 156 A 1 
ATOM 1285 O O   . SER A 1 156 ? 9.010   7.908   29.663  1.00 92.66 156 A 1 
ATOM 1286 C CB  . SER A 1 156 ? 10.833  7.275   32.250  1.00 91.88 156 A 1 
ATOM 1287 O OG  . SER A 1 156 ? 11.903  6.549   31.685  1.00 83.65 156 A 1 
ATOM 1288 N N   . ALA A 1 157 ? 11.189  8.064   29.136  1.00 93.67 157 A 1 
ATOM 1289 C CA  . ALA A 1 157 ? 11.068  7.475   27.805  1.00 93.50 157 A 1 
ATOM 1290 C C   . ALA A 1 157 ? 11.054  5.932   27.833  1.00 93.47 157 A 1 
ATOM 1291 O O   . ALA A 1 157 ? 10.757  5.295   26.820  1.00 90.23 157 A 1 
ATOM 1292 C CB  . ALA A 1 157 ? 12.208  8.023   26.946  1.00 92.24 157 A 1 
ATOM 1293 N N   . GLU A 1 158 ? 11.373  5.314   28.981  1.00 93.43 158 A 1 
ATOM 1294 C CA  . GLU A 1 158 ? 11.284  3.867   29.183  1.00 92.90 158 A 1 
ATOM 1295 C C   . GLU A 1 158 ? 9.816   3.448   29.356  1.00 92.96 158 A 1 
ATOM 1296 O O   . GLU A 1 158 ? 9.186   3.819   30.355  1.00 91.06 158 A 1 
ATOM 1297 C CB  . GLU A 1 158 ? 12.114  3.431   30.403  1.00 91.16 158 A 1 
ATOM 1298 C CG  . GLU A 1 158 ? 13.629  3.599   30.178  1.00 82.79 158 A 1 
ATOM 1299 C CD  . GLU A 1 158 ? 14.471  3.245   31.420  1.00 75.93 158 A 1 
ATOM 1300 O OE1 . GLU A 1 158 ? 15.694  3.498   31.380  1.00 65.65 158 A 1 
ATOM 1301 O OE2 . GLU A 1 158 ? 13.911  2.782   32.440  1.00 65.21 158 A 1 
ATOM 1302 N N   . PRO A 1 159 ? 9.243   2.661   28.416  1.00 92.23 159 A 1 
ATOM 1303 C CA  . PRO A 1 159 ? 7.813   2.355   28.447  1.00 91.35 159 A 1 
ATOM 1304 C C   . PRO A 1 159 ? 7.382   1.618   29.709  1.00 91.91 159 A 1 
ATOM 1305 O O   . PRO A 1 159 ? 6.299   1.868   30.227  1.00 90.29 159 A 1 
ATOM 1306 C CB  . PRO A 1 159 ? 7.537   1.510   27.199  1.00 89.11 159 A 1 
ATOM 1307 C CG  . PRO A 1 159 ? 8.718   1.787   26.276  1.00 85.38 159 A 1 
ATOM 1308 C CD  . PRO A 1 159 ? 9.859   2.092   27.224  1.00 88.68 159 A 1 
ATOM 1309 N N   . ASP A 1 160 ? 8.230   0.739   30.226  1.00 90.94 160 A 1 
ATOM 1310 C CA  . ASP A 1 160 ? 7.897   -0.120  31.361  1.00 89.89 160 A 1 
ATOM 1311 C C   . ASP A 1 160 ? 7.675   0.694   32.644  1.00 90.24 160 A 1 
ATOM 1312 O O   . ASP A 1 160 ? 6.745   0.407   33.401  1.00 86.98 160 A 1 
ATOM 1313 C CB  . ASP A 1 160 ? 9.002   -1.168  31.548  1.00 86.73 160 A 1 
ATOM 1314 C CG  . ASP A 1 160 ? 9.226   -2.079  30.330  1.00 79.74 160 A 1 
ATOM 1315 O OD1 . ASP A 1 160 ? 8.520   -1.942  29.299  1.00 71.36 160 A 1 
ATOM 1316 O OD2 . ASP A 1 160 ? 10.145  -2.915  30.421  1.00 73.19 160 A 1 
ATOM 1317 N N   . LYS A 1 161 ? 8.463   1.758   32.847  1.00 91.38 161 A 1 
ATOM 1318 C CA  . LYS A 1 161 ? 8.270   2.710   33.953  1.00 91.48 161 A 1 
ATOM 1319 C C   . LYS A 1 161 ? 7.055   3.601   33.706  1.00 92.73 161 A 1 
ATOM 1320 O O   . LYS A 1 161 ? 6.157   3.683   34.542  1.00 90.92 161 A 1 
ATOM 1321 C CB  . LYS A 1 161 ? 9.522   3.581   34.139  1.00 89.03 161 A 1 
ATOM 1322 C CG  . LYS A 1 161 ? 10.759  2.813   34.620  1.00 84.58 161 A 1 
ATOM 1323 C CD  . LYS A 1 161 ? 11.879  3.834   34.858  1.00 82.57 161 A 1 
ATOM 1324 C CE  . LYS A 1 161 ? 13.199  3.217   35.297  1.00 76.04 161 A 1 
ATOM 1325 N NZ  . LYS A 1 161 ? 14.211  4.296   35.431  1.00 69.16 161 A 1 
ATOM 1326 N N   . SER A 1 162 ? 7.006   4.231   32.543  1.00 92.42 162 A 1 
ATOM 1327 C CA  . SER A 1 162 ? 5.964   5.203   32.211  1.00 92.77 162 A 1 
ATOM 1328 C C   . SER A 1 162 ? 4.566   4.596   32.194  1.00 94.00 162 A 1 
ATOM 1329 O O   . SER A 1 162 ? 3.651   5.162   32.794  1.00 92.90 162 A 1 
ATOM 1330 C CB  . SER A 1 162 ? 6.276   5.834   30.861  1.00 90.35 162 A 1 
ATOM 1331 O OG  . SER A 1 162 ? 7.419   6.642   31.017  1.00 79.12 162 A 1 
ATOM 1332 N N   . LEU A 1 163 ? 4.382   3.430   31.563  1.00 94.09 163 A 1 
ATOM 1333 C CA  . LEU A 1 163 ? 3.071   2.775   31.497  1.00 94.20 163 A 1 
ATOM 1334 C C   . LEU A 1 163 ? 2.582   2.343   32.888  1.00 94.53 163 A 1 
ATOM 1335 O O   . LEU A 1 163 ? 1.387   2.441   33.161  1.00 93.54 163 A 1 
ATOM 1336 C CB  . LEU A 1 163 ? 3.117   1.575   30.531  1.00 93.52 163 A 1 
ATOM 1337 C CG  . LEU A 1 163 ? 3.403   1.910   29.052  1.00 92.30 163 A 1 
ATOM 1338 C CD1 . LEU A 1 163 ? 3.389   0.623   28.224  1.00 87.30 163 A 1 
ATOM 1339 C CD2 . LEU A 1 163 ? 2.378   2.868   28.442  1.00 87.92 163 A 1 
ATOM 1340 N N   . TYR A 1 164 ? 3.499   1.923   33.778  1.00 94.20 164 A 1 
ATOM 1341 C CA  . TYR A 1 164 ? 3.157   1.586   35.161  1.00 94.10 164 A 1 
ATOM 1342 C C   . TYR A 1 164 ? 2.603   2.795   35.933  1.00 94.65 164 A 1 
ATOM 1343 O O   . TYR A 1 164 ? 1.525   2.718   36.526  1.00 93.71 164 A 1 
ATOM 1344 C CB  . TYR A 1 164 ? 4.400   1.011   35.854  1.00 92.98 164 A 1 
ATOM 1345 C CG  . TYR A 1 164 ? 4.223   0.795   37.343  1.00 90.91 164 A 1 
ATOM 1346 C CD1 . TYR A 1 164 ? 4.743   1.725   38.265  1.00 84.55 164 A 1 
ATOM 1347 C CD2 . TYR A 1 164 ? 3.518   -0.330  37.804  1.00 84.63 164 A 1 
ATOM 1348 C CE1 . TYR A 1 164 ? 4.559   1.527   39.648  1.00 82.68 164 A 1 
ATOM 1349 C CE2 . TYR A 1 164 ? 3.329   -0.533  39.185  1.00 82.40 164 A 1 
ATOM 1350 C CZ  . TYR A 1 164 ? 3.851   0.396   40.109  1.00 86.07 164 A 1 
ATOM 1351 O OH  . TYR A 1 164 ? 3.672   0.203   41.444  1.00 84.11 164 A 1 
ATOM 1352 N N   . TYR A 1 165 ? 3.309   3.933   35.897  1.00 94.46 165 A 1 
ATOM 1353 C CA  . TYR A 1 165 ? 2.858   5.140   36.595  1.00 94.89 165 A 1 
ATOM 1354 C C   . TYR A 1 165 ? 1.584   5.726   35.977  1.00 95.20 165 A 1 
ATOM 1355 O O   . TYR A 1 165 ? 0.666   6.109   36.711  1.00 94.18 165 A 1 
ATOM 1356 C CB  . TYR A 1 165 ? 3.990   6.173   36.628  1.00 94.55 165 A 1 
ATOM 1357 C CG  . TYR A 1 165 ? 5.168   5.796   37.509  1.00 94.18 165 A 1 
ATOM 1358 C CD1 . TYR A 1 165 ? 4.978   5.543   38.881  1.00 89.97 165 A 1 
ATOM 1359 C CD2 . TYR A 1 165 ? 6.464   5.720   36.967  1.00 90.62 165 A 1 
ATOM 1360 C CE1 . TYR A 1 165 ? 6.068   5.207   39.705  1.00 89.20 165 A 1 
ATOM 1361 C CE2 . TYR A 1 165 ? 7.560   5.387   37.786  1.00 89.18 165 A 1 
ATOM 1362 C CZ  . TYR A 1 165 ? 7.364   5.130   39.157  1.00 90.93 165 A 1 
ATOM 1363 O OH  . TYR A 1 165 ? 8.421   4.807   39.948  1.00 89.02 165 A 1 
ATOM 1364 N N   . LEU A 1 166 ? 1.484   5.727   34.644  1.00 94.90 166 A 1 
ATOM 1365 C CA  . LEU A 1 166 ? 0.293   6.196   33.936  1.00 95.00 166 A 1 
ATOM 1366 C C   . LEU A 1 166 ? -0.942  5.361   34.279  1.00 94.76 166 A 1 
ATOM 1367 O O   . LEU A 1 166 ? -1.987  5.937   34.572  1.00 93.96 166 A 1 
ATOM 1368 C CB  . LEU A 1 166 ? 0.542   6.187   32.420  1.00 95.05 166 A 1 
ATOM 1369 C CG  . LEU A 1 166 ? 1.459   7.313   31.911  1.00 94.21 166 A 1 
ATOM 1370 C CD1 . LEU A 1 166 ? 1.727   7.095   30.422  1.00 90.90 166 A 1 
ATOM 1371 C CD2 . LEU A 1 166 ? 0.839   8.700   32.092  1.00 91.43 166 A 1 
ATOM 1372 N N   . GLU A 1 167 ? -0.840  4.031   34.313  1.00 95.14 167 A 1 
ATOM 1373 C CA  . GLU A 1 167 ? -1.967  3.165   34.689  1.00 94.68 167 A 1 
ATOM 1374 C C   . GLU A 1 167 ? -2.506  3.506   36.080  1.00 94.17 167 A 1 
ATOM 1375 O O   . GLU A 1 167 ? -3.718  3.653   36.273  1.00 92.69 167 A 1 
ATOM 1376 C CB  . GLU A 1 167 ? -1.519  1.701   34.637  1.00 93.88 167 A 1 
ATOM 1377 C CG  . GLU A 1 167 ? -2.656  0.731   34.998  1.00 92.01 167 A 1 
ATOM 1378 C CD  . GLU A 1 167 ? -2.266  -0.736  34.803  1.00 91.84 167 A 1 
ATOM 1379 O OE1 . GLU A 1 167 ? -3.152  -1.617  34.861  1.00 83.80 167 A 1 
ATOM 1380 O OE2 . GLU A 1 167 ? -1.087  -1.057  34.549  1.00 86.02 167 A 1 
ATOM 1381 N N   . ILE A 1 168 ? -1.609  3.686   37.039  1.00 94.58 168 A 1 
ATOM 1382 C CA  . ILE A 1 168 ? -1.989  4.046   38.406  1.00 94.02 168 A 1 
ATOM 1383 C C   . ILE A 1 168 ? -2.669  5.418   38.441  1.00 93.81 168 A 1 
ATOM 1384 O O   . ILE A 1 168 ? -3.695  5.573   39.103  1.00 92.46 168 A 1 
ATOM 1385 C CB  . ILE A 1 168 ? -0.748  3.973   39.321  1.00 93.40 168 A 1 
ATOM 1386 C CG1 . ILE A 1 168 ? -0.331  2.491   39.487  1.00 90.21 168 A 1 
ATOM 1387 C CG2 . ILE A 1 168 ? -1.044  4.601   40.685  1.00 89.45 168 A 1 
ATOM 1388 C CD1 . ILE A 1 168 ? 0.987   2.291   40.234  1.00 78.04 168 A 1 
ATOM 1389 N N   . TYR A 1 169 ? -2.132  6.397   37.710  1.00 93.93 169 A 1 
ATOM 1390 C CA  . TYR A 1 169 ? -2.729  7.728   37.601  1.00 93.61 169 A 1 
ATOM 1391 C C   . TYR A 1 169 ? -4.127  7.687   36.977  1.00 93.26 169 A 1 
ATOM 1392 O O   . TYR A 1 169 ? -5.058  8.310   37.491  1.00 92.07 169 A 1 
ATOM 1393 C CB  . TYR A 1 169 ? -1.788  8.622   36.790  1.00 93.58 169 A 1 
ATOM 1394 C CG  . TYR A 1 169 ? -2.308  10.031  36.598  1.00 93.57 169 A 1 
ATOM 1395 C CD1 . TYR A 1 169 ? -2.647  10.498  35.313  1.00 89.86 169 A 1 
ATOM 1396 C CD2 . TYR A 1 169 ? -2.442  10.884  37.709  1.00 90.44 169 A 1 
ATOM 1397 C CE1 . TYR A 1 169 ? -3.099  11.818  35.139  1.00 89.85 169 A 1 
ATOM 1398 C CE2 . TYR A 1 169 ? -2.898  12.204  37.540  1.00 89.78 169 A 1 
ATOM 1399 C CZ  . TYR A 1 169 ? -3.221  12.678  36.252  1.00 91.86 169 A 1 
ATOM 1400 O OH  . TYR A 1 169 ? -3.651  13.957  36.087  1.00 90.77 169 A 1 
ATOM 1401 N N   . PHE A 1 170 ? -4.304  6.900   35.906  1.00 93.43 170 A 1 
ATOM 1402 C CA  . PHE A 1 170 ? -5.587  6.745   35.226  1.00 92.53 170 A 1 
ATOM 1403 C C   . PHE A 1 170 ? -6.645  6.123   36.140  1.00 92.09 170 A 1 
ATOM 1404 O O   . PHE A 1 170 ? -7.747  6.664   36.262  1.00 90.95 170 A 1 
ATOM 1405 C CB  . PHE A 1 170 ? -5.400  5.903   33.956  1.00 92.42 170 A 1 
ATOM 1406 C CG  . PHE A 1 170 ? -4.461  6.460   32.896  1.00 92.60 170 A 1 
ATOM 1407 C CD1 . PHE A 1 170 ? -4.063  7.810   32.880  1.00 88.73 170 A 1 
ATOM 1408 C CD2 . PHE A 1 170 ? -3.996  5.595   31.884  1.00 89.40 170 A 1 
ATOM 1409 C CE1 . PHE A 1 170 ? -3.214  8.293   31.875  1.00 88.31 170 A 1 
ATOM 1410 C CE2 . PHE A 1 170 ? -3.151  6.079   30.877  1.00 87.90 170 A 1 
ATOM 1411 C CZ  . PHE A 1 170 ? -2.759  7.430   30.869  1.00 89.55 170 A 1 
ATOM 1412 N N   . LEU A 1 171 ? -6.303  5.049   36.847  1.00 92.57 171 A 1 
ATOM 1413 C CA  . LEU A 1 171 ? -7.226  4.387   37.770  1.00 91.64 171 A 1 
ATOM 1414 C C   . LEU A 1 171 ? -7.585  5.278   38.968  1.00 90.79 171 A 1 
ATOM 1415 O O   . LEU A 1 171 ? -8.743  5.308   39.381  1.00 88.96 171 A 1 
ATOM 1416 C CB  . LEU A 1 171 ? -6.611  3.057   38.227  1.00 91.48 171 A 1 
ATOM 1417 C CG  . LEU A 1 171 ? -6.497  1.990   37.117  1.00 90.32 171 A 1 
ATOM 1418 C CD1 . LEU A 1 171 ? -5.748  0.779   37.665  1.00 86.76 171 A 1 
ATOM 1419 C CD2 . LEU A 1 171 ? -7.865  1.527   36.611  1.00 86.65 171 A 1 
ATOM 1420 N N   . LEU A 1 172 ? -6.638  6.058   39.496  1.00 91.25 172 A 1 
ATOM 1421 C CA  . LEU A 1 172 ? -6.923  7.029   40.561  1.00 89.89 172 A 1 
ATOM 1422 C C   . LEU A 1 172 ? -7.926  8.095   40.113  1.00 89.06 172 A 1 
ATOM 1423 O O   . LEU A 1 172 ? -8.868  8.404   40.848  1.00 87.13 172 A 1 
ATOM 1424 C CB  . LEU A 1 172 ? -5.620  7.714   41.005  1.00 89.69 172 A 1 
ATOM 1425 C CG  . LEU A 1 172 ? -4.714  6.853   41.894  1.00 85.91 172 A 1 
ATOM 1426 C CD1 . LEU A 1 172 ? -3.391  7.603   42.097  1.00 81.79 172 A 1 
ATOM 1427 C CD2 . LEU A 1 172 ? -5.341  6.580   43.262  1.00 81.82 172 A 1 
ATOM 1428 N N   . ASN A 1 173 ? -7.747  8.627   38.901  1.00 90.11 173 A 1 
ATOM 1429 C CA  . ASN A 1 173 ? -8.654  9.627   38.355  1.00 88.65 173 A 1 
ATOM 1430 C C   . ASN A 1 173 ? -10.011 9.040   37.973  1.00 87.18 173 A 1 
ATOM 1431 O O   . ASN A 1 173 ? -11.026 9.690   38.207  1.00 83.82 173 A 1 
ATOM 1432 C CB  . ASN A 1 173 ? -7.967  10.356  37.200  1.00 88.53 173 A 1 
ATOM 1433 C CG  . ASN A 1 173 ? -6.927  11.317  37.743  1.00 86.31 173 A 1 
ATOM 1434 O OD1 . ASN A 1 173 ? -7.196  12.115  38.629  1.00 77.89 173 A 1 
ATOM 1435 N ND2 . ASN A 1 173 ? -5.714  11.245  37.276  1.00 77.27 173 A 1 
ATOM 1436 N N   . ALA A 1 174 ? -10.068 7.795   37.503  1.00 88.29 174 A 1 
ATOM 1437 C CA  . ALA A 1 174 ? -11.327 7.092   37.261  1.00 86.56 174 A 1 
ATOM 1438 C C   . ALA A 1 174 ? -12.157 6.933   38.548  1.00 84.40 174 A 1 
ATOM 1439 O O   . ALA A 1 174 ? -13.365 7.160   38.539  1.00 79.85 174 A 1 
ATOM 1440 C CB  . ALA A 1 174 ? -11.009 5.735   36.630  1.00 85.78 174 A 1 
ATOM 1441 N N   . VAL A 1 175 ? -11.515 6.607   39.674  1.00 86.05 175 A 1 
ATOM 1442 C CA  . VAL A 1 175 ? -12.194 6.517   40.980  1.00 83.45 175 A 1 
ATOM 1443 C C   . VAL A 1 175 ? -12.680 7.891   41.454  1.00 81.04 175 A 1 
ATOM 1444 O O   . VAL A 1 175 ? -13.827 8.014   41.886  1.00 75.61 175 A 1 
ATOM 1445 C CB  . VAL A 1 175 ? -11.289 5.843   42.029  1.00 82.20 175 A 1 
ATOM 1446 C CG1 . VAL A 1 175 ? -11.913 5.861   43.435  1.00 76.51 175 A 1 
ATOM 1447 C CG2 . VAL A 1 175 ? -11.050 4.367   41.673  1.00 77.43 175 A 1 
ATOM 1448 N N   . LYS A 1 176 ? -11.855 8.936   41.332  1.00 81.19 176 A 1 
ATOM 1449 C CA  . LYS A 1 176 ? -12.253 10.318  41.669  1.00 78.19 176 A 1 
ATOM 1450 C C   . LYS A 1 176 ? -13.375 10.828  40.755  1.00 74.69 176 A 1 
ATOM 1451 O O   . LYS A 1 176 ? -14.327 11.455  41.225  1.00 66.45 176 A 1 
ATOM 1452 C CB  . LYS A 1 176 ? -11.033 11.252  41.587  1.00 75.58 176 A 1 
ATOM 1453 C CG  . LYS A 1 176 ? -10.012 11.051  42.720  1.00 69.73 176 A 1 
ATOM 1454 C CD  . LYS A 1 176 ? -8.810  11.988  42.508  1.00 67.80 176 A 1 
ATOM 1455 C CE  . LYS A 1 176 ? -7.741  11.838  43.592  1.00 60.08 176 A 1 
ATOM 1456 N NZ  . LYS A 1 176 ? -6.576  12.734  43.324  1.00 53.78 176 A 1 
ATOM 1457 N N   . GLY A 1 177 ? -13.295 10.501  39.468  1.00 65.43 177 A 1 
ATOM 1458 C CA  . GLY A 1 177 ? -14.229 10.918  38.423  1.00 62.09 177 A 1 
ATOM 1459 C C   . GLY A 1 177 ? -15.608 10.258  38.488  1.00 63.31 177 A 1 
ATOM 1460 O O   . GLY A 1 177 ? -16.546 10.778  37.891  1.00 57.09 177 A 1 
ATOM 1461 N N   . ARG A 1 178 ? -15.798 9.189   39.275  1.00 57.79 178 A 1 
ATOM 1462 C CA  . ARG A 1 178 ? -17.144 8.620   39.535  1.00 54.62 178 A 1 
ATOM 1463 C C   . ARG A 1 178 ? -18.125 9.632   40.153  1.00 53.55 178 A 1 
ATOM 1464 O O   . ARG A 1 178 ? -19.333 9.422   40.086  1.00 48.89 178 A 1 
ATOM 1465 C CB  . ARG A 1 178 ? -17.040 7.360   40.411  1.00 48.50 178 A 1 
ATOM 1466 C CG  . ARG A 1 178 ? -16.590 6.129   39.609  1.00 46.30 178 A 1 
ATOM 1467 C CD  . ARG A 1 178 ? -16.489 4.885   40.504  1.00 42.38 178 A 1 
ATOM 1468 N NE  . ARG A 1 178 ? -16.183 3.670   39.718  1.00 38.87 178 A 1 
ATOM 1469 C CZ  . ARG A 1 178 ? -16.067 2.434   40.172  1.00 34.01 178 A 1 
ATOM 1470 N NH1 . ARG A 1 178 ? -16.160 2.154   41.443  1.00 33.99 178 A 1 
ATOM 1471 N NH2 . ARG A 1 178 ? -15.858 1.439   39.344  1.00 33.28 178 A 1 
ATOM 1472 N N   . ILE A 1 179 ? -17.609 10.730  40.706  1.00 51.24 179 A 1 
ATOM 1473 C CA  . ILE A 1 179 ? -18.411 11.833  41.258  1.00 49.87 179 A 1 
ATOM 1474 C C   . ILE A 1 179 ? -18.625 12.967  40.218  1.00 51.24 179 A 1 
ATOM 1475 O O   . ILE A 1 179 ? -19.529 13.778  40.362  1.00 46.44 179 A 1 
ATOM 1476 C CB  . ILE A 1 179 ? -17.775 12.304  42.593  1.00 43.58 179 A 1 
ATOM 1477 C CG1 . ILE A 1 179 ? -17.674 11.116  43.585  1.00 39.75 179 A 1 
ATOM 1478 C CG2 . ILE A 1 179 ? -18.571 13.456  43.236  1.00 39.82 179 A 1 
ATOM 1479 C CD1 . ILE A 1 179 ? -16.891 11.407  44.874  1.00 34.94 179 A 1 
ATOM 1480 N N   . GLY A 1 180 ? -17.846 13.006  39.128  1.00 51.71 180 A 1 
ATOM 1481 C CA  . GLY A 1 180 ? -17.980 13.940  38.009  1.00 52.71 180 A 1 
ATOM 1482 C C   . GLY A 1 180 ? -17.051 13.516  36.868  1.00 56.48 180 A 1 
ATOM 1483 O O   . GLY A 1 180 ? -15.850 13.647  36.998  1.00 51.29 180 A 1 
ATOM 1484 N N   . SER A 1 181 ? -17.601 12.965  35.777  1.00 60.81 181 A 1 
ATOM 1485 C CA  . SER A 1 181 ? -16.872 12.245  34.722  1.00 62.33 181 A 1 
ATOM 1486 C C   . SER A 1 181 ? -15.647 13.017  34.210  1.00 66.63 181 A 1 
ATOM 1487 O O   . SER A 1 181 ? -15.814 14.038  33.543  1.00 58.95 181 A 1 
ATOM 1488 C CB  . SER A 1 181 ? -17.815 11.954  33.550  1.00 53.67 181 A 1 
ATOM 1489 O OG  . SER A 1 181 ? -18.361 13.156  33.033  1.00 46.09 181 A 1 
ATOM 1490 N N   . CYS A 1 182 ? -14.445 12.506  34.481  1.00 73.27 182 A 1 
ATOM 1491 C CA  . CYS A 1 182 ? -13.188 12.990  33.917  1.00 78.04 182 A 1 
ATOM 1492 C C   . CYS A 1 182 ? -12.674 11.946  32.923  1.00 81.37 182 A 1 
ATOM 1493 O O   . CYS A 1 182 ? -12.353 10.822  33.312  1.00 77.86 182 A 1 
ATOM 1494 C CB  . CYS A 1 182 ? -12.196 13.261  35.052  1.00 72.76 182 A 1 
ATOM 1495 S SG  . CYS A 1 182 ? -10.656 13.949  34.381  1.00 65.02 182 A 1 
ATOM 1496 N N   . ARG A 1 183 ? -12.609 12.310  31.645  1.00 85.59 183 A 1 
ATOM 1497 C CA  . ARG A 1 183 ? -12.076 11.468  30.573  1.00 87.13 183 A 1 
ATOM 1498 C C   . ARG A 1 183 ? -10.556 11.404  30.658  1.00 89.84 183 A 1 
ATOM 1499 O O   . ARG A 1 183 ? -9.904  12.410  30.925  1.00 88.61 183 A 1 
ATOM 1500 C CB  . ARG A 1 183 ? -12.552 12.043  29.239  1.00 83.01 183 A 1 
ATOM 1501 C CG  . ARG A 1 183 ? -11.925 11.340  28.030  1.00 72.67 183 A 1 
ATOM 1502 C CD  . ARG A 1 183 ? -12.317 12.064  26.747  1.00 69.99 183 A 1 
ATOM 1503 N NE  . ARG A 1 183 ? -13.774 12.068  26.563  1.00 60.85 183 A 1 
ATOM 1504 C CZ  . ARG A 1 183 ? -14.462 12.962  25.901  1.00 54.06 183 A 1 
ATOM 1505 N NH1 . ARG A 1 183 ? -13.888 13.949  25.266  1.00 48.87 183 A 1 
ATOM 1506 N NH2 . ARG A 1 183 ? -15.758 12.882  25.882  1.00 45.13 183 A 1 
ATOM 1507 N N   . THR A 1 184 ? -9.984  10.256  30.314  1.00 90.94 184 A 1 
ATOM 1508 C CA  . THR A 1 184 ? -8.533  10.104  30.175  1.00 92.66 184 A 1 
ATOM 1509 C C   . THR A 1 184 ? -8.193  9.527   28.806  1.00 93.63 184 A 1 
ATOM 1510 O O   . THR A 1 184 ? -8.727  8.495   28.416  1.00 92.35 184 A 1 
ATOM 1511 C CB  . THR A 1 184 ? -7.967  9.235   31.300  1.00 91.69 184 A 1 
ATOM 1512 O OG1 . THR A 1 184 ? -8.294  9.803   32.549  1.00 84.54 184 A 1 
ATOM 1513 C CG2 . THR A 1 184 ? -6.449  9.165   31.242  1.00 84.66 184 A 1 
ATOM 1514 N N   . VAL A 1 185 ? -7.295  10.177  28.072  1.00 94.14 185 A 1 
ATOM 1515 C CA  . VAL A 1 185 ? -6.841  9.716   26.756  1.00 94.91 185 A 1 
ATOM 1516 C C   . VAL A 1 185 ? -5.321  9.625   26.743  1.00 95.66 185 A 1 
ATOM 1517 O O   . VAL A 1 185 ? -4.638  10.605  27.018  1.00 94.98 185 A 1 
ATOM 1518 C CB  . VAL A 1 185 ? -7.353  10.630  25.626  1.00 93.86 185 A 1 
ATOM 1519 C CG1 . VAL A 1 185 ? -6.975  10.068  24.252  1.00 87.92 185 A 1 
ATOM 1520 C CG2 . VAL A 1 185 ? -8.878  10.776  25.666  1.00 88.36 185 A 1 
ATOM 1521 N N   . LEU A 1 186 ? -4.791  8.453   26.380  1.00 95.83 186 A 1 
ATOM 1522 C CA  . LEU A 1 186 ? -3.370  8.235   26.119  1.00 96.34 186 A 1 
ATOM 1523 C C   . LEU A 1 186 ? -3.160  8.043   24.615  1.00 96.67 186 A 1 
ATOM 1524 O O   . LEU A 1 186 ? -3.671  7.087   24.039  1.00 96.06 186 A 1 
ATOM 1525 C CB  . LEU A 1 186 ? -2.889  7.025   26.941  1.00 96.24 186 A 1 
ATOM 1526 C CG  . LEU A 1 186 ? -1.438  6.597   26.650  1.00 95.81 186 A 1 
ATOM 1527 C CD1 . LEU A 1 186 ? -0.424  7.686   26.987  1.00 92.47 186 A 1 
ATOM 1528 C CD2 . LEU A 1 186 ? -1.094  5.354   27.472  1.00 92.85 186 A 1 
ATOM 1529 N N   . ILE A 1 187 ? -2.392  8.927   23.990  1.00 96.83 187 A 1 
ATOM 1530 C CA  . ILE A 1 187 ? -2.017  8.826   22.577  1.00 97.02 187 A 1 
ATOM 1531 C C   . ILE A 1 187 ? -0.549  8.421   22.492  1.00 96.97 187 A 1 
ATOM 1532 O O   . ILE A 1 187 ? 0.335   9.158   22.928  1.00 95.94 187 A 1 
ATOM 1533 C CB  . ILE A 1 187 ? -2.326  10.125  21.804  1.00 96.64 187 A 1 
ATOM 1534 C CG1 . ILE A 1 187 ? -3.789  10.575  22.041  1.00 95.33 187 A 1 
ATOM 1535 C CG2 . ILE A 1 187 ? -2.040  9.893   20.314  1.00 95.10 187 A 1 
ATOM 1536 C CD1 . ILE A 1 187 ? -4.219  11.828  21.273  1.00 91.17 187 A 1 
ATOM 1537 N N   . ILE A 1 188 ? -0.301  7.239   21.936  1.00 97.32 188 A 1 
ATOM 1538 C CA  . ILE A 1 188 ? 1.026   6.648   21.790  1.00 97.27 188 A 1 
ATOM 1539 C C   . ILE A 1 188 ? 1.454   6.777   20.334  1.00 97.13 188 A 1 
ATOM 1540 O O   . ILE A 1 188 ? 0.833   6.189   19.445  1.00 96.11 188 A 1 
ATOM 1541 C CB  . ILE A 1 188 ? 1.016   5.182   22.265  1.00 96.93 188 A 1 
ATOM 1542 C CG1 . ILE A 1 188 ? 0.581   5.079   23.750  1.00 95.79 188 A 1 
ATOM 1543 C CG2 . ILE A 1 188 ? 2.403   4.582   22.047  1.00 95.68 188 A 1 
ATOM 1544 C CD1 . ILE A 1 188 ? 0.642   3.669   24.358  1.00 92.47 188 A 1 
ATOM 1545 N N   . ASP A 1 189 ? 2.531   7.526   20.096  1.00 96.41 189 A 1 
ATOM 1546 C CA  . ASP A 1 189 ? 3.116   7.705   18.772  1.00 96.03 189 A 1 
ATOM 1547 C C   . ASP A 1 189 ? 4.243   6.689   18.510  1.00 95.53 189 A 1 
ATOM 1548 O O   . ASP A 1 189 ? 4.869   6.193   19.449  1.00 93.78 189 A 1 
ATOM 1549 C CB  . ASP A 1 189 ? 3.575   9.164   18.625  1.00 95.04 189 A 1 
ATOM 1550 C CG  . ASP A 1 189 ? 3.634   9.608   17.174  1.00 93.11 189 A 1 
ATOM 1551 O OD1 . ASP A 1 189 ? 3.267   8.806   16.288  1.00 87.92 189 A 1 
ATOM 1552 O OD2 . ASP A 1 189 ? 4.016   10.766  16.882  1.00 87.15 189 A 1 
ATOM 1553 N N   . TYR A 1 190 ? 4.501   6.367   17.231  1.00 96.55 190 A 1 
ATOM 1554 C CA  . TYR A 1 190 ? 5.443   5.317   16.825  1.00 96.23 190 A 1 
ATOM 1555 C C   . TYR A 1 190 ? 5.188   3.992   17.558  1.00 96.04 190 A 1 
ATOM 1556 O O   . TYR A 1 190 ? 6.087   3.391   18.156  1.00 93.94 190 A 1 
ATOM 1557 C CB  . TYR A 1 190 ? 6.890   5.812   16.955  1.00 95.46 190 A 1 
ATOM 1558 C CG  . TYR A 1 190 ? 7.196   7.048   16.141  1.00 94.79 190 A 1 
ATOM 1559 C CD1 . TYR A 1 190 ? 7.486   6.929   14.770  1.00 91.36 190 A 1 
ATOM 1560 C CD2 . TYR A 1 190 ? 7.186   8.317   16.751  1.00 91.80 190 A 1 
ATOM 1561 C CE1 . TYR A 1 190 ? 7.770   8.077   14.008  1.00 90.11 190 A 1 
ATOM 1562 C CE2 . TYR A 1 190 ? 7.467   9.469   15.990  1.00 90.33 190 A 1 
ATOM 1563 C CZ  . TYR A 1 190 ? 7.759   9.348   14.615  1.00 91.09 190 A 1 
ATOM 1564 O OH  . TYR A 1 190 ? 8.024   10.461  13.879  1.00 89.00 190 A 1 
ATOM 1565 N N   . ALA A 1 191 ? 3.923   3.555   17.548  1.00 96.29 191 A 1 
ATOM 1566 C CA  . ALA A 1 191 ? 3.476   2.395   18.318  1.00 96.35 191 A 1 
ATOM 1567 C C   . ALA A 1 191 ? 4.233   1.106   17.967  1.00 95.92 191 A 1 
ATOM 1568 O O   . ALA A 1 191 ? 4.406   0.240   18.829  1.00 94.40 191 A 1 
ATOM 1569 C CB  . ALA A 1 191 ? 1.967   2.242   18.122  1.00 96.08 191 A 1 
ATOM 1570 N N   . GLU A 1 192 ? 4.761   1.002   16.743  1.00 96.15 192 A 1 
ATOM 1571 C CA  . GLU A 1 192 ? 5.620   -0.094  16.289  1.00 95.07 192 A 1 
ATOM 1572 C C   . GLU A 1 192 ? 6.910   -0.240  17.114  1.00 94.55 192 A 1 
ATOM 1573 O O   . GLU A 1 192 ? 7.436   -1.339  17.256  1.00 92.71 192 A 1 
ATOM 1574 C CB  . GLU A 1 192 ? 5.943   0.069   14.790  1.00 93.82 192 A 1 
ATOM 1575 C CG  . GLU A 1 192 ? 6.750   1.314   14.357  1.00 91.15 192 A 1 
ATOM 1576 C CD  . GLU A 1 192 ? 5.939   2.603   14.162  1.00 92.32 192 A 1 
ATOM 1577 O OE1 . GLU A 1 192 ? 6.531   3.594   13.683  1.00 86.51 192 A 1 
ATOM 1578 O OE2 . GLU A 1 192 ? 4.737   2.632   14.491  1.00 88.91 192 A 1 
ATOM 1579 N N   . THR A 1 193 ? 7.397   0.836   17.734  1.00 95.06 193 A 1 
ATOM 1580 C CA  . THR A 1 193 ? 8.577   0.791   18.620  1.00 94.36 193 A 1 
ATOM 1581 C C   . THR A 1 193 ? 8.265   0.269   20.025  1.00 94.27 193 A 1 
ATOM 1582 O O   . THR A 1 193 ? 9.183   -0.031  20.795  1.00 92.48 193 A 1 
ATOM 1583 C CB  . THR A 1 193 ? 9.256   2.160   18.728  1.00 93.82 193 A 1 
ATOM 1584 O OG1 . THR A 1 193 ? 8.478   3.081   19.455  1.00 89.93 193 A 1 
ATOM 1585 C CG2 . THR A 1 193 ? 9.601   2.774   17.378  1.00 88.36 193 A 1 
ATOM 1586 N N   . ILE A 1 194 ? 6.986   0.176   20.369  1.00 95.31 194 A 1 
ATOM 1587 C CA  . ILE A 1 194 ? 6.495   -0.230  21.688  1.00 95.21 194 A 1 
ATOM 1588 C C   . ILE A 1 194 ? 5.941   -1.647  21.632  1.00 95.18 194 A 1 
ATOM 1589 O O   . ILE A 1 194 ? 6.295   -2.474  22.469  1.00 93.47 194 A 1 
ATOM 1590 C CB  . ILE A 1 194 ? 5.442   0.780   22.198  1.00 94.37 194 A 1 
ATOM 1591 C CG1 . ILE A 1 194 ? 6.087   2.180   22.267  1.00 90.48 194 A 1 
ATOM 1592 C CG2 . ILE A 1 194 ? 4.897   0.354   23.579  1.00 89.55 194 A 1 
ATOM 1593 C CD1 . ILE A 1 194 ? 5.101   3.275   22.646  1.00 77.46 194 A 1 
ATOM 1594 N N   . VAL A 1 195 ? 5.117   -1.934  20.634  1.00 95.16 195 A 1 
ATOM 1595 C CA  . VAL A 1 195 ? 4.516   -3.251  20.386  1.00 95.04 195 A 1 
ATOM 1596 C C   . VAL A 1 195 ? 4.829   -3.739  18.972  1.00 94.71 195 A 1 
ATOM 1597 O O   . VAL A 1 195 ? 3.934   -3.829  18.133  1.00 92.47 195 A 1 
ATOM 1598 C CB  . VAL A 1 195 ? 3.006   -3.271  20.695  1.00 93.96 195 A 1 
ATOM 1599 C CG1 . VAL A 1 195 ? 2.795   -3.375  22.205  1.00 84.72 195 A 1 
ATOM 1600 C CG2 . VAL A 1 195 ? 2.248   -2.042  20.174  1.00 85.72 195 A 1 
ATOM 1601 N N   . PRO A 1 196 ? 6.109   -4.052  18.691  1.00 94.06 196 A 1 
ATOM 1602 C CA  . PRO A 1 196 ? 6.545   -4.439  17.359  1.00 93.22 196 A 1 
ATOM 1603 C C   . PRO A 1 196 ? 5.896   -5.746  16.892  1.00 92.89 196 A 1 
ATOM 1604 O O   . PRO A 1 196 ? 5.541   -6.633  17.686  1.00 91.21 196 A 1 
ATOM 1605 C CB  . PRO A 1 196 ? 8.069   -4.554  17.442  1.00 91.84 196 A 1 
ATOM 1606 C CG  . PRO A 1 196 ? 8.316   -4.910  18.905  1.00 91.31 196 A 1 
ATOM 1607 C CD  . PRO A 1 196 ? 7.233   -4.111  19.619  1.00 93.27 196 A 1 
ATOM 1608 N N   . ALA A 1 197 ? 5.780   -5.883  15.571  1.00 91.26 197 A 1 
ATOM 1609 C CA  . ALA A 1 197 ? 5.418   -7.145  14.949  1.00 89.30 197 A 1 
ATOM 1610 C C   . ALA A 1 197 ? 6.492   -8.210  15.212  1.00 87.10 197 A 1 
ATOM 1611 O O   . ALA A 1 197 ? 7.690   -7.945  15.199  1.00 78.03 197 A 1 
ATOM 1612 C CB  . ALA A 1 197 ? 5.200   -6.928  13.450  1.00 87.09 197 A 1 
ATOM 1613 N N   . GLY A 1 198 ? 6.059   -9.453  15.426  1.00 86.34 198 A 1 
ATOM 1614 C CA  . GLY A 1 198 ? 6.971   -10.576 15.616  1.00 84.47 198 A 1 
ATOM 1615 C C   . GLY A 1 198 ? 6.312   -11.771 16.283  1.00 85.22 198 A 1 
ATOM 1616 O O   . GLY A 1 198 ? 5.231   -11.689 16.874  1.00 81.57 198 A 1 
ATOM 1617 N N   . GLU A 1 199 ? 6.997   -12.911 16.194  1.00 83.47 199 A 1 
ATOM 1618 C CA  . GLU A 1 199 ? 6.607   -14.100 16.944  1.00 83.75 199 A 1 
ATOM 1619 C C   . GLU A 1 199 ? 6.872   -13.893 18.434  1.00 84.93 199 A 1 
ATOM 1620 O O   . GLU A 1 199 ? 7.940   -13.424 18.828  1.00 81.74 199 A 1 
ATOM 1621 C CB  . GLU A 1 199 ? 7.374   -15.334 16.459  1.00 79.33 199 A 1 
ATOM 1622 C CG  . GLU A 1 199 ? 6.989   -15.756 15.033  1.00 69.60 199 A 1 
ATOM 1623 C CD  . GLU A 1 199 ? 7.747   -17.013 14.576  1.00 64.89 199 A 1 
ATOM 1624 O OE1 . GLU A 1 199 ? 7.375   -17.537 13.511  1.00 58.83 199 A 1 
ATOM 1625 O OE2 . GLU A 1 199 ? 8.718   -17.415 15.269  1.00 56.89 199 A 1 
ATOM 1626 N N   . LEU A 1 200 ? 5.939   -14.318 19.277  1.00 81.80 200 A 1 
ATOM 1627 C CA  . LEU A 1 200 ? 6.043   -14.162 20.736  1.00 81.92 200 A 1 
ATOM 1628 C C   . LEU A 1 200 ? 7.356   -14.722 21.310  1.00 83.79 200 A 1 
ATOM 1629 O O   . LEU A 1 200 ? 7.869   -14.207 22.298  1.00 81.58 200 A 1 
ATOM 1630 C CB  . LEU A 1 200 ? 4.845   -14.874 21.387  1.00 79.57 200 A 1 
ATOM 1631 C CG  . LEU A 1 200 ? 4.666   -14.535 22.879  1.00 72.89 200 A 1 
ATOM 1632 C CD1 . LEU A 1 200 ? 4.040   -13.152 23.052  1.00 68.07 200 A 1 
ATOM 1633 C CD2 . LEU A 1 200 ? 3.759   -15.557 23.558  1.00 69.03 200 A 1 
ATOM 1634 N N   . THR A 1 201 ? 7.889   -15.774 20.703  1.00 83.89 201 A 1 
ATOM 1635 C CA  . THR A 1 201 ? 9.147   -16.418 21.102  1.00 83.30 201 A 1 
ATOM 1636 C C   . THR A 1 201 ? 10.364  -15.530 20.866  1.00 83.85 201 A 1 
ATOM 1637 O O   . THR A 1 201 ? 11.324  -15.633 21.625  1.00 81.10 201 A 1 
ATOM 1638 C CB  . THR A 1 201 ? 9.324   -17.735 20.334  1.00 82.41 201 A 1 
ATOM 1639 O OG1 . THR A 1 201 ? 9.078   -17.505 18.961  1.00 73.89 201 A 1 
ATOM 1640 C CG2 . THR A 1 201 ? 8.331   -18.799 20.799  1.00 73.12 201 A 1 
ATOM 1641 N N   . ARG A 1 202 ? 10.305  -14.644 19.870  1.00 85.83 202 A 1 
ATOM 1642 C CA  . ARG A 1 202 ? 11.394  -13.741 19.462  1.00 85.61 202 A 1 
ATOM 1643 C C   . ARG A 1 202 ? 11.305  -12.358 20.108  1.00 87.56 202 A 1 
ATOM 1644 O O   . ARG A 1 202 ? 12.292  -11.634 20.089  1.00 85.15 202 A 1 
ATOM 1645 C CB  . ARG A 1 202 ? 11.429  -13.614 17.931  1.00 82.32 202 A 1 
ATOM 1646 C CG  . ARG A 1 202 ? 11.667  -14.953 17.219  1.00 75.84 202 A 1 
ATOM 1647 C CD  . ARG A 1 202 ? 11.794  -14.729 15.706  1.00 71.39 202 A 1 
ATOM 1648 N NE  . ARG A 1 202 ? 11.859  -16.009 14.973  1.00 63.14 202 A 1 
ATOM 1649 C CZ  . ARG A 1 202 ? 12.079  -16.162 13.677  1.00 56.46 202 A 1 
ATOM 1650 N NH1 . ARG A 1 202 ? 12.331  -15.156 12.889  1.00 51.78 202 A 1 
ATOM 1651 N NH2 . ARG A 1 202 ? 12.036  -17.345 13.140  1.00 49.04 202 A 1 
ATOM 1652 N N   . LEU A 1 203 ? 10.154  -11.996 20.673  1.00 84.29 203 A 1 
ATOM 1653 C CA  . LEU A 1 203 ? 9.988   -10.732 21.397  1.00 85.78 203 A 1 
ATOM 1654 C C   . LEU A 1 203 ? 10.803  -10.734 22.700  1.00 87.64 203 A 1 
ATOM 1655 O O   . LEU A 1 203 ? 10.878  -11.757 23.393  1.00 86.25 203 A 1 
ATOM 1656 C CB  . LEU A 1 203 ? 8.500   -10.470 21.678  1.00 84.99 203 A 1 
ATOM 1657 C CG  . LEU A 1 203 ? 7.627   -10.226 20.434  1.00 82.98 203 A 1 
ATOM 1658 C CD1 . LEU A 1 203 ? 6.176   -9.991  20.868  1.00 78.03 203 A 1 
ATOM 1659 C CD2 . LEU A 1 203 ? 8.080   -9.012  19.625  1.00 78.70 203 A 1 
ATOM 1660 N N   . SER A 1 204 ? 11.366  -9.571  23.042  1.00 90.25 204 A 1 
ATOM 1661 C CA  . SER A 1 204 ? 12.025  -9.356  24.332  1.00 90.16 204 A 1 
ATOM 1662 C C   . SER A 1 204 ? 11.028  -9.485  25.496  1.00 90.59 204 A 1 
ATOM 1663 O O   . SER A 1 204 ? 9.809   -9.475  25.304  1.00 89.70 204 A 1 
ATOM 1664 C CB  . SER A 1 204 ? 12.735  -7.994  24.342  1.00 89.00 204 A 1 
ATOM 1665 O OG  . SER A 1 204 ? 11.796  -6.947  24.422  1.00 83.78 204 A 1 
ATOM 1666 N N   . GLU A 1 205 ? 11.529  -9.634  26.730  1.00 90.17 205 A 1 
ATOM 1667 C CA  . GLU A 1 205 ? 10.653  -9.644  27.912  1.00 90.72 205 A 1 
ATOM 1668 C C   . GLU A 1 205 ? 9.892   -8.322  28.067  1.00 91.47 205 A 1 
ATOM 1669 O O   . GLU A 1 205 ? 8.700   -8.332  28.380  1.00 90.20 205 A 1 
ATOM 1670 C CB  . GLU A 1 205 ? 11.447  -9.953  29.191  1.00 89.02 205 A 1 
ATOM 1671 C CG  . GLU A 1 205 ? 11.994  -11.396 29.194  1.00 77.56 205 A 1 
ATOM 1672 C CD  . GLU A 1 205 ? 12.507  -11.856 30.571  1.00 69.44 205 A 1 
ATOM 1673 O OE1 . GLU A 1 205 ? 12.526  -13.095 30.769  1.00 61.79 205 A 1 
ATOM 1674 O OE2 . GLU A 1 205 ? 12.837  -11.002 31.413  1.00 59.46 205 A 1 
ATOM 1675 N N   . GLU A 1 206 ? 10.557  -7.209  27.754  1.00 90.60 206 A 1 
ATOM 1676 C CA  . GLU A 1 206 ? 9.965   -5.871  27.747  1.00 90.89 206 A 1 
ATOM 1677 C C   . GLU A 1 206 ? 8.826   -5.765  26.721  1.00 91.90 206 A 1 
ATOM 1678 O O   . GLU A 1 206 ? 7.714   -5.357  27.056  1.00 90.28 206 A 1 
ATOM 1679 C CB  . GLU A 1 206 ? 11.043  -4.833  27.407  1.00 89.33 206 A 1 
ATOM 1680 C CG  . GLU A 1 206 ? 12.194  -4.737  28.422  1.00 82.07 206 A 1 
ATOM 1681 C CD  . GLU A 1 206 ? 13.287  -3.755  27.964  1.00 76.98 206 A 1 
ATOM 1682 O OE1 . GLU A 1 206 ? 14.398  -3.831  28.530  1.00 68.10 206 A 1 
ATOM 1683 O OE2 . GLU A 1 206 ? 13.026  -2.971  27.013  1.00 67.46 206 A 1 
ATOM 1684 N N   . ASP A 1 207 ? 9.049   -6.211  25.477  1.00 92.45 207 A 1 
ATOM 1685 C CA  . ASP A 1 207 ? 8.019   -6.169  24.427  1.00 92.64 207 A 1 
ATOM 1686 C C   . ASP A 1 207 ? 6.803   -7.036  24.787  1.00 93.63 207 A 1 
ATOM 1687 O O   . ASP A 1 207 ? 5.652   -6.657  24.547  1.00 93.10 207 A 1 
ATOM 1688 C CB  . ASP A 1 207 ? 8.596   -6.638  23.083  1.00 91.45 207 A 1 
ATOM 1689 C CG  . ASP A 1 207 ? 9.764   -5.784  22.588  1.00 88.96 207 A 1 
ATOM 1690 O OD1 . ASP A 1 207 ? 9.751   -4.556  22.823  1.00 84.43 207 A 1 
ATOM 1691 O OD2 . ASP A 1 207 ? 10.701  -6.407  22.033  1.00 84.32 207 A 1 
ATOM 1692 N N   . ARG A 1 208 ? 7.043   -8.195  25.409  1.00 92.86 208 A 1 
ATOM 1693 C CA  . ARG A 1 208 ? 5.963   -9.051  25.922  1.00 93.18 208 A 1 
ATOM 1694 C C   . ARG A 1 208 ? 5.186   -8.364  27.039  1.00 93.72 208 A 1 
ATOM 1695 O O   . ARG A 1 208 ? 3.958   -8.453  27.046  1.00 92.73 208 A 1 
ATOM 1696 C CB  . ARG A 1 208 ? 6.520   -10.381 26.437  1.00 92.05 208 A 1 
ATOM 1697 C CG  . ARG A 1 208 ? 7.055   -11.264 25.309  1.00 84.68 208 A 1 
ATOM 1698 C CD  . ARG A 1 208 ? 7.695   -12.508 25.923  1.00 83.81 208 A 1 
ATOM 1699 N NE  . ARG A 1 208 ? 8.513   -13.222 24.936  1.00 74.93 208 A 1 
ATOM 1700 C CZ  . ARG A 1 208 ? 9.276   -14.270 25.166  1.00 69.50 208 A 1 
ATOM 1701 N NH1 . ARG A 1 208 ? 9.292   -14.885 26.316  1.00 61.60 208 A 1 
ATOM 1702 N NH2 . ARG A 1 208 ? 10.065  -14.708 24.232  1.00 58.85 208 A 1 
ATOM 1703 N N   . TYR A 1 209 ? 5.874   -7.688  27.963  1.00 93.38 209 A 1 
ATOM 1704 C CA  . TYR A 1 209 ? 5.231   -6.933  29.039  1.00 93.54 209 A 1 
ATOM 1705 C C   . TYR A 1 209 ? 4.313   -5.837  28.476  1.00 94.18 209 A 1 
ATOM 1706 O O   . TYR A 1 209 ? 3.141   -5.764  28.855  1.00 93.76 209 A 1 
ATOM 1707 C CB  . TYR A 1 209 ? 6.307   -6.352  29.969  1.00 92.66 209 A 1 
ATOM 1708 C CG  . TYR A 1 209 ? 5.747   -5.368  30.976  1.00 90.59 209 A 1 
ATOM 1709 C CD1 . TYR A 1 209 ? 5.812   -3.982  30.718  1.00 84.66 209 A 1 
ATOM 1710 C CD2 . TYR A 1 209 ? 5.119   -5.837  32.145  1.00 84.71 209 A 1 
ATOM 1711 C CE1 . TYR A 1 209 ? 5.249   -3.070  31.629  1.00 82.67 209 A 1 
ATOM 1712 C CE2 . TYR A 1 209 ? 4.553   -4.928  33.057  1.00 81.78 209 A 1 
ATOM 1713 C CZ  . TYR A 1 209 ? 4.618   -3.542  32.801  1.00 83.98 209 A 1 
ATOM 1714 O OH  . TYR A 1 209 ? 4.070   -2.659  33.679  1.00 82.02 209 A 1 
ATOM 1715 N N   . ARG A 1 210 ? 4.805   -5.051  27.517  1.00 94.56 210 A 1 
ATOM 1716 C CA  . ARG A 1 210 ? 4.037   -3.976  26.869  1.00 94.95 210 A 1 
ATOM 1717 C C   . ARG A 1 210 ? 2.828   -4.519  26.105  1.00 95.59 210 A 1 
ATOM 1718 O O   . ARG A 1 210 ? 1.714   -4.021  26.272  1.00 94.90 210 A 1 
ATOM 1719 C CB  . ARG A 1 210 ? 4.965   -3.197  25.931  1.00 94.10 210 A 1 
ATOM 1720 C CG  . ARG A 1 210 ? 6.111   -2.492  26.667  1.00 91.66 210 A 1 
ATOM 1721 C CD  . ARG A 1 210 ? 7.182   -2.079  25.653  1.00 88.92 210 A 1 
ATOM 1722 N NE  . ARG A 1 210 ? 8.494   -1.857  26.270  1.00 83.21 210 A 1 
ATOM 1723 C CZ  . ARG A 1 210 ? 9.635   -1.751  25.623  1.00 79.88 210 A 1 
ATOM 1724 N NH1 . ARG A 1 210 ? 9.692   -1.707  24.324  1.00 71.66 210 A 1 
ATOM 1725 N NH2 . ARG A 1 210 ? 10.756  -1.711  26.278  1.00 72.88 210 A 1 
ATOM 1726 N N   . LEU A 1 211 ? 3.021   -5.596  25.338  1.00 94.52 211 A 1 
ATOM 1727 C CA  . LEU A 1 211 ? 1.939   -6.272  24.621  1.00 94.65 211 A 1 
ATOM 1728 C C   . LEU A 1 211 ? 0.851   -6.784  25.578  1.00 94.93 211 A 1 
ATOM 1729 O O   . LEU A 1 211 ? -0.341  -6.613  25.311  1.00 94.32 211 A 1 
ATOM 1730 C CB  . LEU A 1 211 ? 2.541   -7.424  23.792  1.00 94.11 211 A 1 
ATOM 1731 C CG  . LEU A 1 211 ? 1.497   -8.277  23.044  1.00 92.93 211 A 1 
ATOM 1732 C CD1 . LEU A 1 211 ? 0.705   -7.461  22.023  1.00 88.71 211 A 1 
ATOM 1733 C CD2 . LEU A 1 211 ? 2.191   -9.426  22.314  1.00 88.64 211 A 1 
ATOM 1734 N N   . VAL A 1 212 ? 1.240   -7.417  26.683  1.00 95.07 212 A 1 
ATOM 1735 C CA  . VAL A 1 212 ? 0.293   -7.895  27.701  1.00 94.74 212 A 1 
ATOM 1736 C C   . VAL A 1 212 ? -0.426  -6.725  28.363  1.00 95.11 212 A 1 
ATOM 1737 O O   . VAL A 1 212 ? -1.634  -6.802  28.562  1.00 94.63 212 A 1 
ATOM 1738 C CB  . VAL A 1 212 ? 1.000   -8.786  28.742  1.00 93.74 212 A 1 
ATOM 1739 C CG1 . VAL A 1 212 ? 0.114   -9.111  29.954  1.00 89.26 212 A 1 
ATOM 1740 C CG2 . VAL A 1 212 ? 1.392   -10.131 28.107  1.00 89.40 212 A 1 
ATOM 1741 N N   . THR A 1 213 ? 0.285   -5.638  28.653  1.00 95.17 213 A 1 
ATOM 1742 C CA  . THR A 1 213 ? -0.287  -4.432  29.267  1.00 95.40 213 A 1 
ATOM 1743 C C   . THR A 1 213 ? -1.355  -3.809  28.373  1.00 95.64 213 A 1 
ATOM 1744 O O   . THR A 1 213 ? -2.485  -3.629  28.823  1.00 94.91 213 A 1 
ATOM 1745 C CB  . THR A 1 213 ? 0.822   -3.426  29.609  1.00 94.75 213 A 1 
ATOM 1746 O OG1 . THR A 1 213 ? 1.684   -4.034  30.542  1.00 89.30 213 A 1 
ATOM 1747 C CG2 . THR A 1 213 ? 0.289   -2.154  30.255  1.00 89.18 213 A 1 
ATOM 1748 N N   . LEU A 1 214 ? -1.060  -3.573  27.089  1.00 95.66 214 A 1 
ATOM 1749 C CA  . LEU A 1 214 ? -2.033  -3.002  26.147  1.00 95.82 214 A 1 
ATOM 1750 C C   . LEU A 1 214 ? -3.224  -3.939  25.890  1.00 95.67 214 A 1 
ATOM 1751 O O   . LEU A 1 214 ? -4.369  -3.485  25.864  1.00 94.57 214 A 1 
ATOM 1752 C CB  . LEU A 1 214 ? -1.323  -2.650  24.832  1.00 95.78 214 A 1 
ATOM 1753 C CG  . LEU A 1 214 ? -0.340  -1.471  24.932  1.00 95.01 214 A 1 
ATOM 1754 C CD1 . LEU A 1 214 ? 0.349   -1.282  23.586  1.00 91.37 214 A 1 
ATOM 1755 C CD2 . LEU A 1 214 ? -1.028  -0.153  25.277  1.00 91.37 214 A 1 
ATOM 1756 N N   . ASN A 1 215 ? -2.986  -5.253  25.769  1.00 95.86 215 A 1 
ATOM 1757 C CA  . ASN A 1 215 ? -4.081  -6.223  25.658  1.00 94.94 215 A 1 
ATOM 1758 C C   . ASN A 1 215 ? -4.950  -6.268  26.917  1.00 94.96 215 A 1 
ATOM 1759 O O   . ASN A 1 215 ? -6.165  -6.408  26.809  1.00 93.49 215 A 1 
ATOM 1760 C CB  . ASN A 1 215 ? -3.519  -7.622  25.373  1.00 93.51 215 A 1 
ATOM 1761 C CG  . ASN A 1 215 ? -3.314  -7.873  23.897  1.00 84.83 215 A 1 
ATOM 1762 O OD1 . ASN A 1 215 ? -4.181  -7.657  23.073  1.00 75.00 215 A 1 
ATOM 1763 N ND2 . ASN A 1 215 ? -2.175  -8.386  23.507  1.00 73.37 215 A 1 
ATOM 1764 N N   . ARG A 1 216 ? -4.352  -6.149  28.103  1.00 95.53 216 A 1 
ATOM 1765 C CA  . ARG A 1 216 ? -5.109  -6.072  29.356  1.00 95.15 216 A 1 
ATOM 1766 C C   . ARG A 1 216 ? -5.969  -4.812  29.368  1.00 95.28 216 A 1 
ATOM 1767 O O   . ARG A 1 216 ? -7.173  -4.929  29.544  1.00 94.20 216 A 1 
ATOM 1768 C CB  . ARG A 1 216 ? -4.159  -6.146  30.560  1.00 94.35 216 A 1 
ATOM 1769 C CG  . ARG A 1 216 ? -4.942  -6.112  31.887  1.00 89.29 216 A 1 
ATOM 1770 C CD  . ARG A 1 216 ? -4.001  -6.130  33.102  1.00 87.46 216 A 1 
ATOM 1771 N NE  . ARG A 1 216 ? -3.198  -4.890  33.184  1.00 81.31 216 A 1 
ATOM 1772 C CZ  . ARG A 1 216 ? -2.139  -4.691  33.950  1.00 79.34 216 A 1 
ATOM 1773 N NH1 . ARG A 1 216 ? -1.692  -5.591  34.767  1.00 67.86 216 A 1 
ATOM 1774 N NH2 . ARG A 1 216 ? -1.498  -3.567  33.906  1.00 70.40 216 A 1 
ATOM 1775 N N   . TRP A 1 217 ? -5.382  -3.648  29.099  1.00 95.08 217 A 1 
ATOM 1776 C CA  . TRP A 1 217 ? -6.087  -2.366  29.060  1.00 94.97 217 A 1 
ATOM 1777 C C   . TRP A 1 217 ? -7.243  -2.350  28.052  1.00 94.68 217 A 1 
ATOM 1778 O O   . TRP A 1 217 ? -8.300  -1.800  28.348  1.00 92.92 217 A 1 
ATOM 1779 C CB  . TRP A 1 217 ? -5.078  -1.264  28.727  1.00 94.94 217 A 1 
ATOM 1780 C CG  . TRP A 1 217 ? -4.051  -0.939  29.764  1.00 94.89 217 A 1 
ATOM 1781 C CD1 . TRP A 1 217 ? -4.010  -1.384  31.042  1.00 92.71 217 A 1 
ATOM 1782 C CD2 . TRP A 1 217 ? -2.920  -0.024  29.630  1.00 94.35 217 A 1 
ATOM 1783 N NE1 . TRP A 1 217 ? -2.952  -0.803  31.707  1.00 92.86 217 A 1 
ATOM 1784 C CE2 . TRP A 1 217 ? -2.255  0.062   30.886  1.00 93.75 217 A 1 
ATOM 1785 C CE3 . TRP A 1 217 ? -2.407  0.763   28.575  1.00 93.13 217 A 1 
ATOM 1786 C CZ2 . TRP A 1 217 ? -1.158  0.911   31.094  1.00 92.47 217 A 1 
ATOM 1787 C CZ3 . TRP A 1 217 ? -1.302  1.606   28.771  1.00 91.83 217 A 1 
ATOM 1788 C CH2 . TRP A 1 217 ? -0.682  1.689   30.027  1.00 91.24 217 A 1 
ATOM 1789 N N   . SER A 1 218 ? -7.088  -3.015  26.893  1.00 95.00 218 A 1 
ATOM 1790 C CA  . SER A 1 218 ? -8.159  -3.097  25.891  1.00 94.00 218 A 1 
ATOM 1791 C C   . SER A 1 218 ? -9.389  -3.887  26.356  1.00 93.08 218 A 1 
ATOM 1792 O O   . SER A 1 218 ? -10.477 -3.683  25.819  1.00 91.02 218 A 1 
ATOM 1793 C CB  . SER A 1 218 ? -7.622  -3.673  24.579  1.00 93.51 218 A 1 
ATOM 1794 O OG  . SER A 1 218 ? -7.383  -5.067  24.640  1.00 86.55 218 A 1 
ATOM 1795 N N   . ASN A 1 219 ? -9.231  -4.768  27.341  1.00 94.17 219 A 1 
ATOM 1796 C CA  . ASN A 1 219 ? -10.287 -5.648  27.850  1.00 93.22 219 A 1 
ATOM 1797 C C   . ASN A 1 219 ? -10.682 -5.346  29.308  1.00 92.64 219 A 1 
ATOM 1798 O O   . ASN A 1 219 ? -11.576 -6.010  29.836  1.00 89.18 219 A 1 
ATOM 1799 C CB  . ASN A 1 219 ? -9.826  -7.107  27.695  1.00 91.87 219 A 1 
ATOM 1800 C CG  . ASN A 1 219 ? -9.702  -7.536  26.245  1.00 89.17 219 A 1 
ATOM 1801 O OD1 . ASN A 1 219 ? -10.673 -7.751  25.538  1.00 79.31 219 A 1 
ATOM 1802 N ND2 . ASN A 1 219 ? -8.501  -7.679  25.751  1.00 79.79 219 A 1 
ATOM 1803 N N   . ASP A 1 220 ? -10.030 -4.391  29.966  1.00 92.41 220 A 1 
ATOM 1804 C CA  . ASP A 1 220 ? -10.280 -4.096  31.379  1.00 92.00 220 A 1 
ATOM 1805 C C   . ASP A 1 220 ? -11.572 -3.271  31.549  1.00 91.84 220 A 1 
ATOM 1806 O O   . ASP A 1 220 ? -11.639 -2.127  31.080  1.00 90.27 220 A 1 
ATOM 1807 C CB  . ASP A 1 220 ? -9.060  -3.400  32.006  1.00 90.88 220 A 1 
ATOM 1808 C CG  . ASP A 1 220 ? -9.123  -3.322  33.539  1.00 88.51 220 A 1 
ATOM 1809 O OD1 . ASP A 1 220 ? -10.239 -3.282  34.103  1.00 83.09 220 A 1 
ATOM 1810 O OD2 . ASP A 1 220 ? -8.041  -3.325  34.163  1.00 82.53 220 A 1 
ATOM 1811 N N   . PRO A 1 221 ? -12.597 -3.804  32.248  1.00 91.77 221 A 1 
ATOM 1812 C CA  . PRO A 1 221 ? -13.833 -3.067  32.511  1.00 90.37 221 A 1 
ATOM 1813 C C   . PRO A 1 221 ? -13.608 -1.745  33.250  1.00 89.92 221 A 1 
ATOM 1814 O O   . PRO A 1 221 ? -14.346 -0.788  33.028  1.00 87.59 221 A 1 
ATOM 1815 C CB  . PRO A 1 221 ? -14.705 -4.012  33.342  1.00 89.15 221 A 1 
ATOM 1816 C CG  . PRO A 1 221 ? -14.177 -5.401  32.987  1.00 87.48 221 A 1 
ATOM 1817 C CD  . PRO A 1 221 ? -12.691 -5.149  32.786  1.00 90.78 221 A 1 
ATOM 1818 N N   . SER A 1 222 ? -12.566 -1.665  34.072  1.00 89.62 222 A 1 
ATOM 1819 C CA  . SER A 1 222 ? -12.233 -0.454  34.832  1.00 89.28 222 A 1 
ATOM 1820 C C   . SER A 1 222 ? -11.857 0.710   33.914  1.00 89.52 222 A 1 
ATOM 1821 O O   . SER A 1 222 ? -12.151 1.865   34.223  1.00 87.58 222 A 1 
ATOM 1822 C CB  . SER A 1 222 ? -11.060 -0.707  35.786  1.00 88.06 222 A 1 
ATOM 1823 O OG  . SER A 1 222 ? -11.223 -1.915  36.500  1.00 78.32 222 A 1 
ATOM 1824 N N   . PHE A 1 223 ? -11.247 0.411   32.758  1.00 89.78 223 A 1 
ATOM 1825 C CA  . PHE A 1 223 ? -10.924 1.405   31.739  1.00 90.73 223 A 1 
ATOM 1826 C C   . PHE A 1 223 ? -12.193 1.892   31.038  1.00 89.97 223 A 1 
ATOM 1827 O O   . PHE A 1 223 ? -12.365 3.090   30.843  1.00 87.93 223 A 1 
ATOM 1828 C CB  . PHE A 1 223 ? -9.916  0.825   30.733  1.00 91.67 223 A 1 
ATOM 1829 C CG  . PHE A 1 223 ? -8.462  0.923   31.164  1.00 92.57 223 A 1 
ATOM 1830 C CD1 . PHE A 1 223 ? -7.537  1.594   30.340  1.00 87.89 223 A 1 
ATOM 1831 C CD2 . PHE A 1 223 ? -8.024  0.385   32.386  1.00 88.41 223 A 1 
ATOM 1832 C CE1 . PHE A 1 223 ? -6.200  1.732   30.739  1.00 87.75 223 A 1 
ATOM 1833 C CE2 . PHE A 1 223 ? -6.690  0.532   32.793  1.00 88.39 223 A 1 
ATOM 1834 C CZ  . PHE A 1 223 ? -5.776  1.208   31.970  1.00 91.50 223 A 1 
ATOM 1835 N N   . THR A 1 224 ? -13.117 0.981   30.731  1.00 89.39 224 A 1 
ATOM 1836 C CA  . THR A 1 224 ? -14.403 1.320   30.104  1.00 87.44 224 A 1 
ATOM 1837 C C   . THR A 1 224 ? -15.279 2.170   31.035  1.00 86.48 224 A 1 
ATOM 1838 O O   . THR A 1 224 ? -15.827 3.191   30.617  1.00 84.62 224 A 1 
ATOM 1839 C CB  . THR A 1 224 ? -15.159 0.048   29.694  1.00 86.76 224 A 1 
ATOM 1840 O OG1 . THR A 1 224 ? -14.333 -0.823  28.963  1.00 79.46 224 A 1 
ATOM 1841 C CG2 . THR A 1 224 ? -16.363 0.353   28.811  1.00 78.04 224 A 1 
ATOM 1842 N N   . GLU A 1 225 ? -15.401 1.762   32.295  1.00 86.68 225 A 1 
ATOM 1843 C CA  . GLU A 1 225 ? -16.161 2.493   33.316  1.00 85.48 225 A 1 
ATOM 1844 C C   . GLU A 1 225 ? -15.533 3.848   33.657  1.00 84.82 225 A 1 
ATOM 1845 O O   . GLU A 1 225 ? -16.252 4.812   33.921  1.00 81.51 225 A 1 
ATOM 1846 C CB  . GLU A 1 225 ? -16.239 1.668   34.607  1.00 84.34 225 A 1 
ATOM 1847 C CG  . GLU A 1 225 ? -17.147 0.433   34.513  1.00 79.09 225 A 1 
ATOM 1848 C CD  . GLU A 1 225 ? -17.219 -0.352  35.838  1.00 75.73 225 A 1 
ATOM 1849 O OE1 . GLU A 1 225 ? -17.818 -1.446  35.818  1.00 67.94 225 A 1 
ATOM 1850 O OE2 . GLU A 1 225 ? -16.731 0.162   36.880  1.00 68.05 225 A 1 
ATOM 1851 N N   . GLY A 1 226 ? -14.202 3.912   33.646  1.00 87.76 226 A 1 
ATOM 1852 C CA  . GLY A 1 226 ? -13.419 5.114   33.931  1.00 87.76 226 A 1 
ATOM 1853 C C   . GLY A 1 226 ? -13.252 6.075   32.750  1.00 88.64 226 A 1 
ATOM 1854 O O   . GLY A 1 226 ? -12.575 7.082   32.917  1.00 86.71 226 A 1 
ATOM 1855 N N   . ASP A 1 227 ? -13.852 5.789   31.581  1.00 88.61 227 A 1 
ATOM 1856 C CA  . ASP A 1 227 ? -13.696 6.571   30.341  1.00 89.28 227 A 1 
ATOM 1857 C C   . ASP A 1 227 ? -12.215 6.783   29.953  1.00 90.63 227 A 1 
ATOM 1858 O O   . ASP A 1 227 ? -11.798 7.869   29.540  1.00 89.22 227 A 1 
ATOM 1859 C CB  . ASP A 1 227 ? -14.542 7.861   30.409  1.00 86.89 227 A 1 
ATOM 1860 C CG  . ASP A 1 227 ? -15.048 8.382   29.056  1.00 83.17 227 A 1 
ATOM 1861 O OD1 . ASP A 1 227 ? -15.329 7.556   28.162  1.00 78.70 227 A 1 
ATOM 1862 O OD2 . ASP A 1 227 ? -15.432 9.575   28.972  1.00 77.10 227 A 1 
ATOM 1863 N N   . ILE A 1 228 ? -11.410 5.726   30.114  1.00 91.10 228 A 1 
ATOM 1864 C CA  . ILE A 1 228 ? -9.984  5.692   29.772  1.00 92.44 228 A 1 
ATOM 1865 C C   . ILE A 1 228 ? -9.827  5.089   28.377  1.00 92.90 228 A 1 
ATOM 1866 O O   . ILE A 1 228 ? -10.241 3.957   28.124  1.00 91.74 228 A 1 
ATOM 1867 C CB  . ILE A 1 228 ? -9.156  4.916   30.820  1.00 92.43 228 A 1 
ATOM 1868 C CG1 . ILE A 1 228 ? -9.345  5.469   32.253  1.00 91.06 228 A 1 
ATOM 1869 C CG2 . ILE A 1 228 ? -7.662  4.944   30.436  1.00 90.40 228 A 1 
ATOM 1870 C CD1 . ILE A 1 228 ? -8.866  4.496   33.343  1.00 86.41 228 A 1 
ATOM 1871 N N   . SER A 1 229 ? -9.208  5.835   27.466  1.00 93.75 229 A 1 
ATOM 1872 C CA  . SER A 1 229 ? -9.000  5.404   26.082  1.00 94.14 229 A 1 
ATOM 1873 C C   . SER A 1 229 ? -7.546  5.528   25.660  1.00 95.22 229 A 1 
ATOM 1874 O O   . SER A 1 229 ? -6.859  6.487   26.003  1.00 94.73 229 A 1 
ATOM 1875 C CB  . SER A 1 229 ? -9.890  6.198   25.135  1.00 92.28 229 A 1 
ATOM 1876 O OG  . SER A 1 229 ? -11.249 5.995   25.477  1.00 81.98 229 A 1 
ATOM 1877 N N   . ILE A 1 230 ? -7.094  4.564   24.855  1.00 96.24 230 A 1 
ATOM 1878 C CA  . ILE A 1 230 ? -5.729  4.495   24.338  1.00 96.60 230 A 1 
ATOM 1879 C C   . ILE A 1 230 ? -5.789  4.560   22.819  1.00 96.83 230 A 1 
ATOM 1880 O O   . ILE A 1 230 ? -6.552  3.831   22.186  1.00 96.15 230 A 1 
ATOM 1881 C CB  . ILE A 1 230 ? -5.024  3.225   24.848  1.00 96.04 230 A 1 
ATOM 1882 C CG1 . ILE A 1 230 ? -4.994  3.189   26.394  1.00 92.88 230 A 1 
ATOM 1883 C CG2 . ILE A 1 230 ? -3.589  3.146   24.298  1.00 93.05 230 A 1 
ATOM 1884 C CD1 . ILE A 1 230 ? -4.879  1.765   26.922  1.00 81.75 230 A 1 
ATOM 1885 N N   . ILE A 1 231 ? -4.984  5.434   22.222  1.00 96.94 231 A 1 
ATOM 1886 C CA  . ILE A 1 231 ? -4.886  5.611   20.775  1.00 97.07 231 A 1 
ATOM 1887 C C   . ILE A 1 231 ? -3.443  5.336   20.358  1.00 97.32 231 A 1 
ATOM 1888 O O   . ILE A 1 231 ? -2.535  6.067   20.743  1.00 96.72 231 A 1 
ATOM 1889 C CB  . ILE A 1 231 ? -5.370  7.016   20.345  1.00 96.45 231 A 1 
ATOM 1890 C CG1 . ILE A 1 231 ? -6.810  7.287   20.849  1.00 95.10 231 A 1 
ATOM 1891 C CG2 . ILE A 1 231 ? -5.280  7.142   18.817  1.00 94.96 231 A 1 
ATOM 1892 C CD1 . ILE A 1 231 ? -7.364  8.673   20.491  1.00 91.27 231 A 1 
ATOM 1893 N N   . LEU A 1 232 ? -3.233  4.289   19.570  1.00 97.47 232 A 1 
ATOM 1894 C CA  . LEU A 1 232 ? -1.946  3.953   18.969  1.00 97.50 232 A 1 
ATOM 1895 C C   . LEU A 1 232 ? -1.848  4.572   17.577  1.00 97.40 232 A 1 
ATOM 1896 O O   . LEU A 1 232 ? -2.775  4.432   16.776  1.00 96.85 232 A 1 
ATOM 1897 C CB  . LEU A 1 232 ? -1.770  2.426   18.914  1.00 97.37 232 A 1 
ATOM 1898 C CG  . LEU A 1 232 ? -1.930  1.682   20.251  1.00 96.42 232 A 1 
ATOM 1899 C CD1 . LEU A 1 232 ? -1.595  0.206   20.052  1.00 93.63 232 A 1 
ATOM 1900 C CD2 . LEU A 1 232 ? -1.008  2.222   21.341  1.00 93.66 232 A 1 
ATOM 1901 N N   . LEU A 1 233 ? -0.727  5.216   17.271  1.00 97.14 233 A 1 
ATOM 1902 C CA  . LEU A 1 233 ? -0.418  5.801   15.971  1.00 97.03 233 A 1 
ATOM 1903 C C   . LEU A 1 233 ? 0.702   5.000   15.298  1.00 96.62 233 A 1 
ATOM 1904 O O   . LEU A 1 233 ? 1.770   4.810   15.884  1.00 95.70 233 A 1 
ATOM 1905 C CB  . LEU A 1 233 ? -0.035  7.281   16.140  1.00 96.86 233 A 1 
ATOM 1906 C CG  . LEU A 1 233 ? -1.061  8.161   16.882  1.00 96.25 233 A 1 
ATOM 1907 C CD1 . LEU A 1 233 ? -0.541  9.598   16.953  1.00 93.74 233 A 1 
ATOM 1908 C CD2 . LEU A 1 233 ? -2.421  8.182   16.187  1.00 93.74 233 A 1 
ATOM 1909 N N   . THR A 1 234 ? 0.467   4.542   14.070  1.00 96.81 234 A 1 
ATOM 1910 C CA  . THR A 1 234 ? 1.451   3.809   13.257  1.00 96.33 234 A 1 
ATOM 1911 C C   . THR A 1 234 ? 1.225   4.074   11.771  1.00 95.44 234 A 1 
ATOM 1912 O O   . THR A 1 234 ? 0.108   4.377   11.357  1.00 93.47 234 A 1 
ATOM 1913 C CB  . THR A 1 234 ? 1.387   2.304   13.544  1.00 95.55 234 A 1 
ATOM 1914 O OG1 . THR A 1 234 ? 2.454   1.638   12.914  1.00 90.69 234 A 1 
ATOM 1915 C CG2 . THR A 1 234 ? 0.082   1.647   13.071  1.00 90.46 234 A 1 
ATOM 1916 N N   . GLU A 1 235 ? 2.262   3.963   10.942  1.00 94.73 235 A 1 
ATOM 1917 C CA  . GLU A 1 235 ? 2.076   4.047   9.488   1.00 93.87 235 A 1 
ATOM 1918 C C   . GLU A 1 235 ? 1.448   2.764   8.927   1.00 93.34 235 A 1 
ATOM 1919 O O   . GLU A 1 235 ? 0.487   2.839   8.160   1.00 90.61 235 A 1 
ATOM 1920 C CB  . GLU A 1 235 ? 3.397   4.359   8.780   1.00 92.67 235 A 1 
ATOM 1921 C CG  . GLU A 1 235 ? 3.903   5.780   9.083   1.00 88.96 235 A 1 
ATOM 1922 C CD  . GLU A 1 235 ? 5.154   6.158   8.268   1.00 87.08 235 A 1 
ATOM 1923 O OE1 . GLU A 1 235 ? 5.595   7.323   8.429   1.00 77.24 235 A 1 
ATOM 1924 O OE2 . GLU A 1 235 ? 5.670   5.315   7.486   1.00 77.86 235 A 1 
ATOM 1925 N N   . ASN A 1 236 ? 1.945   1.597   9.347   1.00 93.68 236 A 1 
ATOM 1926 C CA  . ASN A 1 236 ? 1.467   0.304   8.856   1.00 93.16 236 A 1 
ATOM 1927 C C   . ASN A 1 236 ? 1.001   -0.584  10.017  1.00 93.70 236 A 1 
ATOM 1928 O O   . ASN A 1 236 ? 1.657   -0.677  11.055  1.00 92.40 236 A 1 
ATOM 1929 C CB  . ASN A 1 236 ? 2.569   -0.393  8.044   1.00 91.47 236 A 1 
ATOM 1930 C CG  . ASN A 1 236 ? 3.259   0.506   7.043   1.00 88.65 236 A 1 
ATOM 1931 O OD1 . ASN A 1 236 ? 2.707   0.955   6.048   1.00 80.65 236 A 1 
ATOM 1932 N ND2 . ASN A 1 236 ? 4.508   0.816   7.298   1.00 80.10 236 A 1 
ATOM 1933 N N   . LEU A 1 237 ? -0.106  -1.285  9.827   1.00 93.26 237 A 1 
ATOM 1934 C CA  . LEU A 1 237 ? -0.588  -2.274  10.801  1.00 93.46 237 A 1 
ATOM 1935 C C   . LEU A 1 237 ? 0.336   -3.490  10.894  1.00 93.36 237 A 1 
ATOM 1936 O O   . LEU A 1 237 ? 0.445   -4.093  11.964  1.00 91.16 237 A 1 
ATOM 1937 C CB  . LEU A 1 237 ? -2.000  -2.747  10.426  1.00 92.11 237 A 1 
ATOM 1938 C CG  . LEU A 1 237 ? -3.121  -1.730  10.661  1.00 90.19 237 A 1 
ATOM 1939 C CD1 . LEU A 1 237 ? -4.437  -2.321  10.149  1.00 86.97 237 A 1 
ATOM 1940 C CD2 . LEU A 1 237 ? -3.292  -1.404  12.146  1.00 86.96 237 A 1 
ATOM 1941 N N   . ALA A 1 238 ? 1.004   -3.834  9.791   1.00 92.81 238 A 1 
ATOM 1942 C CA  . ALA A 1 238 ? 1.948   -4.945  9.730   1.00 91.48 238 A 1 
ATOM 1943 C C   . ALA A 1 238 ? 3.164   -4.760  10.653  1.00 91.27 238 A 1 
ATOM 1944 O O   . ALA A 1 238 ? 3.806   -5.750  11.002  1.00 88.86 238 A 1 
ATOM 1945 C CB  . ALA A 1 238 ? 2.381   -5.123  8.273   1.00 89.82 238 A 1 
ATOM 1946 N N   . ASP A 1 239 ? 3.463   -3.526  11.078  1.00 93.04 239 A 1 
ATOM 1947 C CA  . ASP A 1 239 ? 4.561   -3.229  12.008  1.00 92.70 239 A 1 
ATOM 1948 C C   . ASP A 1 239 ? 4.173   -3.418  13.482  1.00 93.22 239 A 1 
ATOM 1949 O O   . ASP A 1 239 ? 5.045   -3.496  14.351  1.00 92.14 239 A 1 
ATOM 1950 C CB  . ASP A 1 239 ? 5.078   -1.805  11.751  1.00 91.38 239 A 1 
ATOM 1951 C CG  . ASP A 1 239 ? 5.744   -1.659  10.381  1.00 89.65 239 A 1 
ATOM 1952 O OD1 . ASP A 1 239 ? 6.441   -2.603  9.949   1.00 86.23 239 A 1 
ATOM 1953 O OD2 . ASP A 1 239 ? 5.559   -0.615  9.717   1.00 85.55 239 A 1 
ATOM 1954 N N   . ILE A 1 240 ? 2.876   -3.535  13.778  1.00 94.10 240 A 1 
ATOM 1955 C CA  . ILE A 1 240 ? 2.358   -3.790  15.130  1.00 94.67 240 A 1 
ATOM 1956 C C   . ILE A 1 240 ? 2.128   -5.291  15.329  1.00 94.54 240 A 1 
ATOM 1957 O O   . ILE A 1 240 ? 1.746   -6.019  14.417  1.00 92.84 240 A 1 
ATOM 1958 C CB  . ILE A 1 240 ? 1.090   -2.946  15.401  1.00 93.88 240 A 1 
ATOM 1959 C CG1 . ILE A 1 240 ? 1.459   -1.447  15.353  1.00 89.20 240 A 1 
ATOM 1960 C CG2 . ILE A 1 240 ? 0.443   -3.296  16.758  1.00 89.78 240 A 1 
ATOM 1961 C CD1 . ILE A 1 240 ? 0.331   -0.500  15.767  1.00 81.04 240 A 1 
ATOM 1962 N N   . SER A 1 241 ? 2.278   -5.756  16.568  1.00 94.27 241 A 1 
ATOM 1963 C CA  . SER A 1 241 ? 1.992   -7.141  16.949  1.00 93.98 241 A 1 
ATOM 1964 C C   . SER A 1 241 ? 0.637   -7.630  16.413  1.00 93.91 241 A 1 
ATOM 1965 O O   . SER A 1 241 ? -0.409  -7.099  16.812  1.00 93.44 241 A 1 
ATOM 1966 C CB  . SER A 1 241 ? 2.014   -7.278  18.470  1.00 93.33 241 A 1 
ATOM 1967 O OG  . SER A 1 241 ? 1.791   -8.637  18.831  1.00 87.53 241 A 1 
ATOM 1968 N N   . PRO A 1 242 ? 0.611   -8.705  15.589  1.00 93.32 242 A 1 
ATOM 1969 C CA  . PRO A 1 242 ? -0.630  -9.243  15.026  1.00 92.31 242 A 1 
ATOM 1970 C C   . PRO A 1 242 ? -1.656  -9.661  16.082  1.00 92.91 242 A 1 
ATOM 1971 O O   . PRO A 1 242 ? -2.856  -9.662  15.823  1.00 91.17 242 A 1 
ATOM 1972 C CB  . PRO A 1 242 ? -0.208  -10.449 14.178  1.00 89.97 242 A 1 
ATOM 1973 C CG  . PRO A 1 242 ? 1.228   -10.126 13.779  1.00 86.62 242 A 1 
ATOM 1974 C CD  . PRO A 1 242 ? 1.761   -9.380  14.998  1.00 90.09 242 A 1 
ATOM 1975 N N   . ARG A 1 243 ? -1.201  -9.990  17.286  1.00 93.79 243 A 1 
ATOM 1976 C CA  . ARG A 1 243 ? -2.081  -10.337 18.411  1.00 93.64 243 A 1 
ATOM 1977 C C   . ARG A 1 243 ? -2.891  -9.147  18.908  1.00 94.72 243 A 1 
ATOM 1978 O O   . ARG A 1 243 ? -4.033  -9.332  19.305  1.00 93.08 243 A 1 
ATOM 1979 C CB  . ARG A 1 243 ? -1.270  -10.909 19.574  1.00 92.08 243 A 1 
ATOM 1980 C CG  . ARG A 1 243 ? -0.655  -12.270 19.232  1.00 85.36 243 A 1 
ATOM 1981 C CD  . ARG A 1 243 ? 0.008   -12.846 20.483  1.00 80.07 243 A 1 
ATOM 1982 N NE  . ARG A 1 243 ? 0.500   -14.211 20.242  1.00 71.69 243 A 1 
ATOM 1983 C CZ  . ARG A 1 243 ? 0.706   -15.134 21.165  1.00 63.69 243 A 1 
ATOM 1984 N NH1 . ARG A 1 243 ? 0.522   -14.896 22.434  1.00 55.95 243 A 1 
ATOM 1985 N NH2 . ARG A 1 243 ? 1.099   -16.332 20.823  1.00 55.64 243 A 1 
ATOM 1986 N N   . LEU A 1 244 ? -2.306  -7.956  18.883  1.00 93.52 244 A 1 
ATOM 1987 C CA  . LEU A 1 244 ? -3.002  -6.733  19.267  1.00 94.66 244 A 1 
ATOM 1988 C C   . LEU A 1 244 ? -3.924  -6.268  18.135  1.00 95.24 244 A 1 
ATOM 1989 O O   . LEU A 1 244 ? -5.101  -6.016  18.364  1.00 94.13 244 A 1 
ATOM 1990 C CB  . LEU A 1 244 ? -1.961  -5.674  19.660  1.00 94.24 244 A 1 
ATOM 1991 C CG  . LEU A 1 244 ? -2.578  -4.426  20.318  1.00 92.35 244 A 1 
ATOM 1992 C CD1 . LEU A 1 244 ? -3.176  -4.743  21.692  1.00 88.74 244 A 1 
ATOM 1993 C CD2 . LEU A 1 244 ? -1.495  -3.371  20.505  1.00 89.17 244 A 1 
ATOM 1994 N N   . VAL A 1 245 ? -3.417  -6.262  16.897  1.00 95.31 245 A 1 
ATOM 1995 C CA  . VAL A 1 245 ? -4.195  -5.890  15.701  1.00 94.97 245 A 1 
ATOM 1996 C C   . VAL A 1 245 ? -5.394  -6.820  15.479  1.00 94.88 245 A 1 
ATOM 1997 O O   . VAL A 1 245 ? -6.469  -6.376  15.071  1.00 93.38 245 A 1 
ATOM 1998 C CB  . VAL A 1 245 ? -3.282  -5.892  14.454  1.00 93.90 245 A 1 
ATOM 1999 C CG1 . VAL A 1 245 ? -4.052  -5.569  13.169  1.00 89.94 245 A 1 
ATOM 2000 C CG2 . VAL A 1 245 ? -2.158  -4.858  14.593  1.00 90.06 245 A 1 
ATOM 2001 N N   . GLY A 1 246 ? -5.235  -8.114  15.746  1.00 94.63 246 A 1 
ATOM 2002 C CA  . GLY A 1 246 ? -6.287  -9.124  15.613  1.00 93.51 246 A 1 
ATOM 2003 C C   . GLY A 1 246 ? -7.299  -9.158  16.758  1.00 93.75 246 A 1 
ATOM 2004 O O   . GLY A 1 246 ? -8.304  -9.855  16.635  1.00 91.47 246 A 1 
ATOM 2005 N N   . ALA A 1 247 ? -7.059  -8.442  17.854  1.00 93.73 247 A 1 
ATOM 2006 C CA  . ALA A 1 247 ? -7.948  -8.469  19.007  1.00 93.65 247 A 1 
ATOM 2007 C C   . ALA A 1 247 ? -9.308  -7.813  18.679  1.00 93.90 247 A 1 
ATOM 2008 O O   . ALA A 1 247 ? -9.350  -6.718  18.113  1.00 92.52 247 A 1 
ATOM 2009 C CB  . ALA A 1 247 ? -7.258  -7.812  20.206  1.00 93.01 247 A 1 
ATOM 2010 N N   . PRO A 1 248 ? -10.441 -8.455  19.049  1.00 93.94 248 A 1 
ATOM 2011 C CA  . PRO A 1 248 ? -11.774 -7.915  18.770  1.00 92.71 248 A 1 
ATOM 2012 C C   . PRO A 1 248 ? -12.091 -6.638  19.560  1.00 92.40 248 A 1 
ATOM 2013 O O   . PRO A 1 248 ? -12.916 -5.840  19.125  1.00 89.18 248 A 1 
ATOM 2014 C CB  . PRO A 1 248 ? -12.740 -9.053  19.124  1.00 91.60 248 A 1 
ATOM 2015 C CG  . PRO A 1 248 ? -11.987 -9.847  20.190  1.00 89.78 248 A 1 
ATOM 2016 C CD  . PRO A 1 248 ? -10.531 -9.724  19.743  1.00 92.58 248 A 1 
ATOM 2017 N N   . SER A 1 249 ? -11.414 -6.433  20.691  1.00 91.88 249 A 1 
ATOM 2018 C CA  . SER A 1 249 ? -11.520 -5.235  21.532  1.00 91.73 249 A 1 
ATOM 2019 C C   . SER A 1 249 ? -10.784 -4.011  20.967  1.00 92.40 249 A 1 
ATOM 2020 O O   . SER A 1 249 ? -10.879 -2.926  21.537  1.00 90.18 249 A 1 
ATOM 2021 C CB  . SER A 1 249 ? -10.985 -5.559  22.933  1.00 89.97 249 A 1 
ATOM 2022 O OG  . SER A 1 249 ? -9.687  -6.130  22.842  1.00 83.03 249 A 1 
ATOM 2023 N N   . VAL A 1 250 ? -10.054 -4.170  19.857  1.00 94.01 250 A 1 
ATOM 2024 C CA  . VAL A 1 250 ? -9.241  -3.115  19.243  1.00 94.90 250 A 1 
ATOM 2025 C C   . VAL A 1 250 ? -9.903  -2.588  17.975  1.00 95.03 250 A 1 
ATOM 2026 O O   . VAL A 1 250 ? -10.116 -3.313  17.000  1.00 93.67 250 A 1 
ATOM 2027 C CB  . VAL A 1 250 ? -7.812  -3.604  18.966  1.00 94.37 250 A 1 
ATOM 2028 C CG1 . VAL A 1 250 ? -6.961  -2.492  18.341  1.00 91.33 250 A 1 
ATOM 2029 C CG2 . VAL A 1 250 ? -7.127  -4.055  20.264  1.00 91.05 250 A 1 
ATOM 2030 N N   . VAL A 1 251 ? -10.180 -1.290  17.955  1.00 95.56 251 A 1 
ATOM 2031 C CA  . VAL A 1 251 ? -10.775 -0.599  16.808  1.00 95.53 251 A 1 
ATOM 2032 C C   . VAL A 1 251 ? -9.678  -0.012  15.924  1.00 96.07 251 A 1 
ATOM 2033 O O   . VAL A 1 251 ? -8.856  0.776   16.376  1.00 95.42 251 A 1 
ATOM 2034 C CB  . VAL A 1 251 ? -11.763 0.473   17.292  1.00 94.16 251 A 1 
ATOM 2035 C CG1 . VAL A 1 251 ? -12.276 1.334   16.137  1.00 90.56 251 A 1 
ATOM 2036 C CG2 . VAL A 1 251 ? -12.986 -0.189  17.942  1.00 90.76 251 A 1 
ATOM 2037 N N   . LYS A 1 252 ? -9.694  -0.367  14.635  1.00 96.16 252 A 1 
ATOM 2038 C CA  . LYS A 1 252 ? -8.760  0.151   13.626  1.00 96.02 252 A 1 
ATOM 2039 C C   . LYS A 1 252 ? -9.423  1.250   12.805  1.00 95.86 252 A 1 
ATOM 2040 O O   . LYS A 1 252 ? -10.549 1.063   12.336  1.00 94.42 252 A 1 
ATOM 2041 C CB  . LYS A 1 252 ? -8.270  -1.012  12.746  1.00 95.11 252 A 1 
ATOM 2042 C CG  . LYS A 1 252 ? -7.346  -1.976  13.520  1.00 93.64 252 A 1 
ATOM 2043 C CD  . LYS A 1 252 ? -7.438  -3.429  13.044  1.00 90.58 252 A 1 
ATOM 2044 C CE  . LYS A 1 252 ? -8.710  -4.090  13.580  1.00 85.64 252 A 1 
ATOM 2045 N NZ  . LYS A 1 252 ? -8.591  -5.566  13.661  1.00 78.98 252 A 1 
ATOM 2046 N N   . VAL A 1 253 ? -8.729  2.373   12.618  1.00 96.00 253 A 1 
ATOM 2047 C CA  . VAL A 1 253 ? -9.187  3.513   11.816  1.00 95.92 253 A 1 
ATOM 2048 C C   . VAL A 1 253 ? -8.114  3.841   10.774  1.00 96.20 253 A 1 
ATOM 2049 O O   . VAL A 1 253 ? -7.022  4.280   11.144  1.00 95.27 253 A 1 
ATOM 2050 C CB  . VAL A 1 253 ? -9.509  4.737   12.695  1.00 94.92 253 A 1 
ATOM 2051 C CG1 . VAL A 1 253 ? -10.040 5.896   11.843  1.00 91.96 253 A 1 
ATOM 2052 C CG2 . VAL A 1 253 ? -10.576 4.403   13.749  1.00 91.82 253 A 1 
ATOM 2053 N N   . PRO A 1 254 ? -8.386  3.612   9.476   1.00 95.44 254 A 1 
ATOM 2054 C CA  . PRO A 1 254 ? -7.445  3.942   8.415   1.00 95.17 254 A 1 
ATOM 2055 C C   . PRO A 1 254 ? -7.448  5.449   8.127   1.00 95.25 254 A 1 
ATOM 2056 O O   . PRO A 1 254 ? -8.506  6.053   7.947   1.00 94.09 254 A 1 
ATOM 2057 C CB  . PRO A 1 254 ? -7.906  3.122   7.206   1.00 93.96 254 A 1 
ATOM 2058 C CG  . PRO A 1 254 ? -9.418  3.012   7.407   1.00 92.32 254 A 1 
ATOM 2059 C CD  . PRO A 1 254 ? -9.577  2.974   8.925   1.00 94.44 254 A 1 
ATOM 2060 N N   . VAL A 1 255 ? -6.263  6.040   8.018   1.00 95.18 255 A 1 
ATOM 2061 C CA  . VAL A 1 255 ? -6.048  7.412   7.541   1.00 95.11 255 A 1 
ATOM 2062 C C   . VAL A 1 255 ? -5.602  7.334   6.077   1.00 94.83 255 A 1 
ATOM 2063 O O   . VAL A 1 255 ? -4.469  6.927   5.810   1.00 93.20 255 A 1 
ATOM 2064 C CB  . VAL A 1 255 ? -5.026  8.160   8.419   1.00 94.60 255 A 1 
ATOM 2065 C CG1 . VAL A 1 255 ? -4.901  9.619   7.964   1.00 91.98 255 A 1 
ATOM 2066 C CG2 . VAL A 1 255 ? -5.447  8.154   9.898   1.00 92.10 255 A 1 
ATOM 2067 N N   . PRO A 1 256 ? -6.474  7.662   5.105   1.00 94.57 256 A 1 
ATOM 2068 C CA  . PRO A 1 256 ? -6.162  7.506   3.691   1.00 94.25 256 A 1 
ATOM 2069 C C   . PRO A 1 256 ? -5.234  8.612   3.178   1.00 94.54 256 A 1 
ATOM 2070 O O   . PRO A 1 256 ? -5.117  9.685   3.770   1.00 93.21 256 A 1 
ATOM 2071 C CB  . PRO A 1 256 ? -7.523  7.519   2.986   1.00 92.93 256 A 1 
ATOM 2072 C CG  . PRO A 1 256 ? -8.349  8.458   3.861   1.00 91.82 256 A 1 
ATOM 2073 C CD  . PRO A 1 256 ? -7.842  8.150   5.268   1.00 93.78 256 A 1 
ATOM 2074 N N   . PHE A 1 257 ? -4.624  8.365   2.017   1.00 94.42 257 A 1 
ATOM 2075 C CA  . PHE A 1 257 ? -3.972  9.414   1.237   1.00 94.40 257 A 1 
ATOM 2076 C C   . PHE A 1 257 ? -5.004  10.442  0.741   1.00 94.38 257 A 1 
ATOM 2077 O O   . PHE A 1 257 ? -6.173  10.091  0.534   1.00 92.23 257 A 1 
ATOM 2078 C CB  . PHE A 1 257 ? -3.209  8.794   0.061   1.00 93.15 257 A 1 
ATOM 2079 C CG  . PHE A 1 257 ? -1.838  8.263   0.427   1.00 92.86 257 A 1 
ATOM 2080 C CD1 . PHE A 1 257 ? -0.686  8.969   0.026   1.00 88.16 257 A 1 
ATOM 2081 C CD2 . PHE A 1 257 ? -1.701  7.076   1.170   1.00 88.12 257 A 1 
ATOM 2082 C CE1 . PHE A 1 257 ? 0.591   8.485   0.360   1.00 85.97 257 A 1 
ATOM 2083 C CE2 . PHE A 1 257 ? -0.423  6.598   1.510   1.00 86.22 257 A 1 
ATOM 2084 C CZ  . PHE A 1 257 ? 0.725   7.300   1.101   1.00 88.13 257 A 1 
ATOM 2085 N N   . PRO A 1 258 ? -4.597  11.710  0.522   1.00 94.11 258 A 1 
ATOM 2086 C CA  . PRO A 1 258 ? -5.492  12.760  0.057   1.00 93.83 258 A 1 
ATOM 2087 C C   . PRO A 1 258 ? -5.999  12.464  -1.361  1.00 93.66 258 A 1 
ATOM 2088 O O   . PRO A 1 258 ? -5.222  12.144  -2.267  1.00 92.52 258 A 1 
ATOM 2089 C CB  . PRO A 1 258 ? -4.665  14.048  0.116   1.00 93.13 258 A 1 
ATOM 2090 C CG  . PRO A 1 258 ? -3.230  13.556  -0.057  1.00 92.12 258 A 1 
ATOM 2091 C CD  . PRO A 1 258 ? -3.242  12.223  0.680   1.00 94.03 258 A 1 
ATOM 2092 N N   . ASP A 1 259 ? -7.302  12.617  -1.573  1.00 93.01 259 A 1 
ATOM 2093 C CA  . ASP A 1 259 ? -7.901  12.493  -2.901  1.00 92.79 259 A 1 
ATOM 2094 C C   . ASP A 1 259 ? -7.567  13.697  -3.805  1.00 93.82 259 A 1 
ATOM 2095 O O   . ASP A 1 259 ? -6.869  14.643  -3.413  1.00 93.36 259 A 1 
ATOM 2096 C CB  . ASP A 1 259 ? -9.409  12.192  -2.780  1.00 90.71 259 A 1 
ATOM 2097 C CG  . ASP A 1 259 ? -10.279 13.354  -2.287  1.00 88.21 259 A 1 
ATOM 2098 O OD1 . ASP A 1 259 ? -9.880  14.521  -2.473  1.00 82.37 259 A 1 
ATOM 2099 O OD2 . ASP A 1 259 ? -11.393 13.071  -1.801  1.00 82.80 259 A 1 
ATOM 2100 N N   . GLU A 1 260 ? -8.009  13.657  -5.057  1.00 92.83 260 A 1 
ATOM 2101 C CA  . GLU A 1 260 ? -7.738  14.724  -6.029  1.00 93.63 260 A 1 
ATOM 2102 C C   . GLU A 1 260 ? -8.287  16.082  -5.568  1.00 94.10 260 A 1 
ATOM 2103 O O   . GLU A 1 260 ? -7.624  17.105  -5.739  1.00 93.25 260 A 1 
ATOM 2104 C CB  . GLU A 1 260 ? -8.329  14.314  -7.386  1.00 92.69 260 A 1 
ATOM 2105 C CG  . GLU A 1 260 ? -7.948  15.286  -8.512  1.00 89.77 260 A 1 
ATOM 2106 C CD  . GLU A 1 260 ? -8.490  14.850  -9.878  1.00 89.40 260 A 1 
ATOM 2107 O OE1 . GLU A 1 260 ? -8.786  15.750  -10.696 1.00 80.88 260 A 1 
ATOM 2108 O OE2 . GLU A 1 260 ? -8.570  13.624  -10.118 1.00 82.57 260 A 1 
ATOM 2109 N N   . SER A 1 261 ? -9.461  16.092  -4.941  1.00 93.10 261 A 1 
ATOM 2110 C CA  . SER A 1 261 ? -10.113 17.320  -4.483  1.00 92.61 261 A 1 
ATOM 2111 C C   . SER A 1 261 ? -9.342  17.983  -3.339  1.00 93.02 261 A 1 
ATOM 2112 O O   . SER A 1 261 ? -9.099  19.194  -3.374  1.00 91.54 261 A 1 
ATOM 2113 C CB  . SER A 1 261 ? -11.572 17.031  -4.100  1.00 90.90 261 A 1 
ATOM 2114 O OG  . SER A 1 261 ? -11.701 16.399  -2.846  1.00 80.40 261 A 1 
ATOM 2115 N N   . ILE A 1 262 ? -8.854  17.182  -2.389  1.00 92.49 262 A 1 
ATOM 2116 C CA  . ILE A 1 262 ? -8.025  17.641  -1.270  1.00 92.54 262 A 1 
ATOM 2117 C C   . ILE A 1 262 ? -6.680  18.156  -1.788  1.00 93.56 262 A 1 
ATOM 2118 O O   . ILE A 1 262 ? -6.251  19.242  -1.395  1.00 93.25 262 A 1 
ATOM 2119 C CB  . ILE A 1 262 ? -7.856  16.514  -0.218  1.00 91.40 262 A 1 
ATOM 2120 C CG1 . ILE A 1 262 ? -9.214  16.182  0.444   1.00 88.09 262 A 1 
ATOM 2121 C CG2 . ILE A 1 262 ? -6.838  16.920  0.862   1.00 87.30 262 A 1 
ATOM 2122 C CD1 . ILE A 1 262 ? -9.187  14.922  1.322   1.00 77.99 262 A 1 
ATOM 2123 N N   . ARG A 1 263 ? -6.031  17.434  -2.716  1.00 94.56 263 A 1 
ATOM 2124 C CA  . ARG A 1 263 ? -4.779  17.892  -3.340  1.00 95.27 263 A 1 
ATOM 2125 C C   . ARG A 1 263 ? -4.969  19.213  -4.095  1.00 95.72 263 A 1 
ATOM 2126 O O   . ARG A 1 263 ? -4.143  20.112  -3.955  1.00 95.64 263 A 1 
ATOM 2127 C CB  . ARG A 1 263 ? -4.200  16.817  -4.275  1.00 95.19 263 A 1 
ATOM 2128 C CG  . ARG A 1 263 ? -3.689  15.568  -3.531  1.00 93.78 263 A 1 
ATOM 2129 C CD  . ARG A 1 263 ? -2.826  14.668  -4.431  1.00 93.28 263 A 1 
ATOM 2130 N NE  . ARG A 1 263 ? -3.531  14.236  -5.652  1.00 89.54 263 A 1 
ATOM 2131 C CZ  . ARG A 1 263 ? -4.366  13.224  -5.785  1.00 91.46 263 A 1 
ATOM 2132 N NH1 . ARG A 1 263 ? -4.631  12.398  -4.824  1.00 79.82 263 A 1 
ATOM 2133 N NH2 . ARG A 1 263 ? -4.961  13.018  -6.919  1.00 83.54 263 A 1 
ATOM 2134 N N   . ALA A 1 264 ? -6.059  19.366  -4.844  1.00 94.73 264 A 1 
ATOM 2135 C CA  . ALA A 1 264 ? -6.372  20.611  -5.547  1.00 95.01 264 A 1 
ATOM 2136 C C   . ALA A 1 264 ? -6.616  21.776  -4.574  1.00 94.93 264 A 1 
ATOM 2137 O O   . ALA A 1 264 ? -6.099  22.873  -4.789  1.00 94.24 264 A 1 
ATOM 2138 C CB  . ALA A 1 264 ? -7.579  20.375  -6.459  1.00 94.99 264 A 1 
ATOM 2139 N N   . SER A 1 265 ? -7.349  21.531  -3.483  1.00 94.53 265 A 1 
ATOM 2140 C CA  . SER A 1 265 ? -7.570  22.539  -2.434  1.00 93.58 265 A 1 
ATOM 2141 C C   . SER A 1 265 ? -6.252  22.964  -1.769  1.00 94.11 265 A 1 
ATOM 2142 O O   . SER A 1 265 ? -5.984  24.159  -1.636  1.00 93.54 265 A 1 
ATOM 2143 C CB  . SER A 1 265 ? -8.574  22.016  -1.400  1.00 91.98 265 A 1 
ATOM 2144 O OG  . SER A 1 265 ? -8.832  23.034  -0.453  1.00 80.57 265 A 1 
ATOM 2145 N N   . PHE A 1 266 ? -5.368  22.006  -1.467  1.00 94.56 266 A 1 
ATOM 2146 C CA  . PHE A 1 266 ? -4.038  22.284  -0.924  1.00 94.83 266 A 1 
ATOM 2147 C C   . PHE A 1 266 ? -3.173  23.116  -1.884  1.00 95.40 266 A 1 
ATOM 2148 O O   . PHE A 1 266 ? -2.541  24.089  -1.471  1.00 95.08 266 A 1 
ATOM 2149 C CB  . PHE A 1 266 ? -3.347  20.960  -0.588  1.00 94.77 266 A 1 
ATOM 2150 C CG  . PHE A 1 266 ? -1.969  21.154  0.011   1.00 94.76 266 A 1 
ATOM 2151 C CD1 . PHE A 1 266 ? -0.816  20.967  -0.771  1.00 92.16 266 A 1 
ATOM 2152 C CD2 . PHE A 1 266 ? -1.846  21.552  1.352   1.00 92.69 266 A 1 
ATOM 2153 C CE1 . PHE A 1 266 ? 0.456   21.166  -0.207  1.00 91.99 266 A 1 
ATOM 2154 C CE2 . PHE A 1 266 ? -0.577  21.754  1.916   1.00 91.60 266 A 1 
ATOM 2155 C CZ  . PHE A 1 266 ? 0.575   21.558  1.137   1.00 92.89 266 A 1 
ATOM 2156 N N   . LEU A 1 267 ? -3.176  22.793  -3.173  1.00 95.39 267 A 1 
ATOM 2157 C CA  . LEU A 1 267 ? -2.436  23.559  -4.180  1.00 95.60 267 A 1 
ATOM 2158 C C   . LEU A 1 267 ? -2.989  24.986  -4.335  1.00 95.77 267 A 1 
ATOM 2159 O O   . LEU A 1 267 ? -2.203  25.926  -4.411  1.00 95.36 267 A 1 
ATOM 2160 C CB  . LEU A 1 267 ? -2.452  22.796  -5.507  1.00 95.83 267 A 1 
ATOM 2161 C CG  . LEU A 1 267 ? -1.594  21.518  -5.500  1.00 95.33 267 A 1 
ATOM 2162 C CD1 . LEU A 1 267 ? -1.949  20.668  -6.717  1.00 93.11 267 A 1 
ATOM 2163 C CD2 . LEU A 1 267 ? -0.095  21.817  -5.553  1.00 93.18 267 A 1 
ATOM 2164 N N   . ARG A 1 268 ? -4.318  25.182  -4.286  1.00 95.39 268 A 1 
ATOM 2165 C CA  . ARG A 1 268 ? -4.927  26.529  -4.230  1.00 94.68 268 A 1 
ATOM 2166 C C   . ARG A 1 268 ? -4.540  27.291  -2.964  1.00 94.66 268 A 1 
ATOM 2167 O O   . ARG A 1 268 ? -4.359  28.509  -3.010  1.00 93.92 268 A 1 
ATOM 2168 C CB  . ARG A 1 268 ? -6.456  26.440  -4.302  1.00 94.36 268 A 1 
ATOM 2169 C CG  . ARG A 1 268 ? -6.970  26.085  -5.701  1.00 90.32 268 A 1 
ATOM 2170 C CD  . ARG A 1 268 ? -8.495  26.188  -5.773  1.00 88.86 268 A 1 
ATOM 2171 N NE  . ARG A 1 268 ? -9.170  25.188  -4.927  1.00 83.00 268 A 1 
ATOM 2172 C CZ  . ARG A 1 268 ? -9.757  24.079  -5.326  1.00 79.19 268 A 1 
ATOM 2173 N NH1 . ARG A 1 268 ? -9.813  23.726  -6.579  1.00 68.20 268 A 1 
ATOM 2174 N NH2 . ARG A 1 268 ? -10.320 23.287  -4.451  1.00 69.91 268 A 1 
ATOM 2175 N N   . PHE A 1 269 ? -4.397  26.599  -1.844  1.00 94.04 269 A 1 
ATOM 2176 C CA  . PHE A 1 269 ? -3.872  27.203  -0.623  1.00 93.81 269 A 1 
ATOM 2177 C C   . PHE A 1 269 ? -2.428  27.696  -0.824  1.00 94.22 269 A 1 
ATOM 2178 O O   . PHE A 1 269 ? -2.142  28.859  -0.545  1.00 93.81 269 A 1 
ATOM 2179 C CB  . PHE A 1 269 ? -4.010  26.205  0.535   1.00 93.50 269 A 1 
ATOM 2180 C CG  . PHE A 1 269 ? -3.254  26.603  1.782   1.00 92.55 269 A 1 
ATOM 2181 C CD1 . PHE A 1 269 ? -2.123  25.870  2.185   1.00 88.13 269 A 1 
ATOM 2182 C CD2 . PHE A 1 269 ? -3.666  27.720  2.528   1.00 88.78 269 A 1 
ATOM 2183 C CE1 . PHE A 1 269 ? -1.411  26.250  3.333   1.00 87.71 269 A 1 
ATOM 2184 C CE2 . PHE A 1 269 ? -2.951  28.101  3.675   1.00 87.82 269 A 1 
ATOM 2185 C CZ  . PHE A 1 269 ? -1.825  27.367  4.078   1.00 89.80 269 A 1 
ATOM 2186 N N   . LYS A 1 270 ? -1.543  26.880  -1.414  1.00 94.85 270 A 1 
ATOM 2187 C CA  . LYS A 1 270 ? -0.158  27.280  -1.740  1.00 94.86 270 A 1 
ATOM 2188 C C   . LYS A 1 270 ? -0.074  28.391  -2.795  1.00 95.43 270 A 1 
ATOM 2189 O O   . LYS A 1 270 ? 0.816   29.239  -2.714  1.00 94.84 270 A 1 
ATOM 2190 C CB  . LYS A 1 270 ? 0.652   26.049  -2.184  1.00 94.96 270 A 1 
ATOM 2191 C CG  . LYS A 1 270 ? 0.849   25.002  -1.073  1.00 93.96 270 A 1 
ATOM 2192 C CD  . LYS A 1 270 ? 1.663   25.543  0.107   1.00 91.68 270 A 1 
ATOM 2193 C CE  . LYS A 1 270 ? 1.713   24.492  1.202   1.00 88.29 270 A 1 
ATOM 2194 N NZ  . LYS A 1 270 ? 2.517   24.937  2.360   1.00 83.13 270 A 1 
ATOM 2195 N N   . GLU A 1 271 ? -0.994  28.422  -3.742  1.00 95.26 271 A 1 
ATOM 2196 C CA  . GLU A 1 271 ? -1.124  29.508  -4.717  1.00 95.11 271 A 1 
ATOM 2197 C C   . GLU A 1 271 ? -1.486  30.835  -4.031  1.00 94.83 271 A 1 
ATOM 2198 O O   . GLU A 1 271 ? -0.843  31.855  -4.290  1.00 93.53 271 A 1 
ATOM 2199 C CB  . GLU A 1 271 ? -2.161  29.106  -5.774  1.00 94.57 271 A 1 
ATOM 2200 C CG  . GLU A 1 271 ? -2.274  30.123  -6.918  1.00 92.18 271 A 1 
ATOM 2201 C CD  . GLU A 1 271 ? -3.245  29.632  -7.998  1.00 92.20 271 A 1 
ATOM 2202 O OE1 . GLU A 1 271 ? -2.832  29.589  -9.174  1.00 84.15 271 A 1 
ATOM 2203 O OE2 . GLU A 1 271 ? -4.394  29.277  -7.636  1.00 85.75 271 A 1 
ATOM 2204 N N   . ARG A 1 272 ? -2.436  30.814  -3.088  1.00 94.76 272 A 1 
ATOM 2205 C CA  . ARG A 1 272 ? -2.792  31.998  -2.280  1.00 94.06 272 A 1 
ATOM 2206 C C   . ARG A 1 272 ? -1.640  32.481  -1.395  1.00 94.37 272 A 1 
ATOM 2207 O O   . ARG A 1 272 ? -1.521  33.684  -1.181  1.00 92.74 272 A 1 
ATOM 2208 C CB  . ARG A 1 272 ? -4.032  31.705  -1.424  1.00 93.26 272 A 1 
ATOM 2209 C CG  . ARG A 1 272 ? -5.316  31.670  -2.262  1.00 88.42 272 A 1 
ATOM 2210 C CD  . ARG A 1 272 ? -6.557  31.442  -1.395  1.00 85.84 272 A 1 
ATOM 2211 N NE  . ARG A 1 272 ? -6.604  30.075  -0.845  1.00 78.21 272 A 1 
ATOM 2212 C CZ  . ARG A 1 272 ? -7.587  29.554  -0.130  1.00 71.70 272 A 1 
ATOM 2213 N NH1 . ARG A 1 272 ? -8.617  30.232  0.261   1.00 64.71 272 A 1 
ATOM 2214 N NH2 . ARG A 1 272 ? -7.557  28.302  0.205   1.00 62.68 272 A 1 
ATOM 2215 N N   . GLU A 1 273 ? -0.780  31.578  -0.927  1.00 93.68 273 A 1 
ATOM 2216 C CA  . GLU A 1 273 ? 0.466   31.937  -0.237  1.00 93.34 273 A 1 
ATOM 2217 C C   . GLU A 1 273 ? 1.536   32.538  -1.178  1.00 93.86 273 A 1 
ATOM 2218 O O   . GLU A 1 273 ? 2.580   32.986  -0.705  1.00 91.78 273 A 1 
ATOM 2219 C CB  . GLU A 1 273 ? 1.066   30.721  0.494   1.00 91.97 273 A 1 
ATOM 2220 C CG  . GLU A 1 273 ? 0.259   30.233  1.718   1.00 87.92 273 A 1 
ATOM 2221 C CD  . GLU A 1 273 ? 1.061   29.222  2.561   1.00 86.70 273 A 1 
ATOM 2222 O OE1 . GLU A 1 273 ? 0.766   29.095  3.769   1.00 78.05 273 A 1 
ATOM 2223 O OE2 . GLU A 1 273 ? 2.060   28.635  2.070   1.00 79.37 273 A 1 
ATOM 2224 N N   . GLY A 1 274 ? 1.316   32.541  -2.494  1.00 94.65 274 A 1 
ATOM 2225 C CA  . GLY A 1 274 ? 2.276   33.016  -3.498  1.00 95.04 274 A 1 
ATOM 2226 C C   . GLY A 1 274 ? 3.479   32.090  -3.702  1.00 95.50 274 A 1 
ATOM 2227 O O   . GLY A 1 274 ? 4.481   32.514  -4.276  1.00 92.76 274 A 1 
ATOM 2228 N N   . LYS A 1 275 ? 3.403   30.842  -3.235  1.00 94.72 275 A 1 
ATOM 2229 C CA  . LYS A 1 275 ? 4.504   29.861  -3.313  1.00 94.88 275 A 1 
ATOM 2230 C C   . LYS A 1 275 ? 4.408   28.928  -4.520  1.00 95.72 275 A 1 
ATOM 2231 O O   . LYS A 1 275 ? 5.404   28.309  -4.881  1.00 93.60 275 A 1 
ATOM 2232 C CB  . LYS A 1 275 ? 4.566   29.045  -2.016  1.00 93.62 275 A 1 
ATOM 2233 C CG  . LYS A 1 275 ? 4.954   29.892  -0.797  1.00 91.59 275 A 1 
ATOM 2234 C CD  . LYS A 1 275 ? 4.972   29.005  0.452   1.00 85.94 275 A 1 
ATOM 2235 C CE  . LYS A 1 275 ? 5.198   29.838  1.714   1.00 80.88 275 A 1 
ATOM 2236 N NZ  . LYS A 1 275 ? 4.676   29.112  2.901   1.00 70.94 275 A 1 
ATOM 2237 N N   . LEU A 1 276 ? 3.239   28.813  -5.149  1.00 93.86 276 A 1 
ATOM 2238 C CA  . LEU A 1 276 ? 3.017   27.901  -6.268  1.00 94.94 276 A 1 
ATOM 2239 C C   . LEU A 1 276 ? 3.394   28.568  -7.601  1.00 95.51 276 A 1 
ATOM 2240 O O   . LEU A 1 276 ? 2.698   29.464  -8.072  1.00 93.69 276 A 1 
ATOM 2241 C CB  . LEU A 1 276 ? 1.556   27.418  -6.223  1.00 94.55 276 A 1 
ATOM 2242 C CG  . LEU A 1 276 ? 1.240   26.319  -7.246  1.00 94.62 276 A 1 
ATOM 2243 C CD1 . LEU A 1 276 ? 1.973   25.015  -6.940  1.00 90.22 276 A 1 
ATOM 2244 C CD2 . LEU A 1 276 ? -0.258  26.027  -7.242  1.00 90.84 276 A 1 
ATOM 2245 N N   . LEU A 1 277 ? 4.488   28.110  -8.223  1.00 95.93 277 A 1 
ATOM 2246 C CA  . LEU A 1 277 ? 4.970   28.615  -9.514  1.00 95.76 277 A 1 
ATOM 2247 C C   . LEU A 1 277 ? 4.631   27.617  -10.627 1.00 95.94 277 A 1 
ATOM 2248 O O   . LEU A 1 277 ? 5.379   26.667  -10.858 1.00 93.76 277 A 1 
ATOM 2249 C CB  . LEU A 1 277 ? 6.487   28.889  -9.437  1.00 94.68 277 A 1 
ATOM 2250 C CG  . LEU A 1 277 ? 6.940   29.889  -8.354  1.00 92.99 277 A 1 
ATOM 2251 C CD1 . LEU A 1 277 ? 8.457   30.035  -8.417  1.00 86.92 277 A 1 
ATOM 2252 C CD2 . LEU A 1 277 ? 6.308   31.268  -8.528  1.00 87.82 277 A 1 
ATOM 2253 N N   . LEU A 1 278 ? 3.503   27.819  -11.323 1.00 95.30 278 A 1 
ATOM 2254 C CA  . LEU A 1 278 ? 3.066   26.937  -12.406 1.00 95.33 278 A 1 
ATOM 2255 C C   . LEU A 1 278 ? 3.516   27.434  -13.783 1.00 95.12 278 A 1 
ATOM 2256 O O   . LEU A 1 278 ? 3.581   28.636  -14.050 1.00 93.18 278 A 1 
ATOM 2257 C CB  . LEU A 1 278 ? 1.542   26.728  -12.347 1.00 94.61 278 A 1 
ATOM 2258 C CG  . LEU A 1 278 ? 1.026   26.089  -11.045 1.00 94.33 278 A 1 
ATOM 2259 C CD1 . LEU A 1 278 ? -0.481  25.875  -11.140 1.00 90.37 278 A 1 
ATOM 2260 C CD2 . LEU A 1 278 ? 1.686   24.736  -10.763 1.00 90.95 278 A 1 
ATOM 2261 N N   . GLU A 1 279 ? 3.788   26.495  -14.691 1.00 95.42 279 A 1 
ATOM 2262 C CA  . GLU A 1 279 ? 3.963   26.783  -16.114 1.00 94.80 279 A 1 
ATOM 2263 C C   . GLU A 1 279 ? 2.649   27.278  -16.742 1.00 94.77 279 A 1 
ATOM 2264 O O   . GLU A 1 279 ? 1.545   26.959  -16.287 1.00 92.61 279 A 1 
ATOM 2265 C CB  . GLU A 1 279 ? 4.507   25.532  -16.820 1.00 92.51 279 A 1 
ATOM 2266 C CG  . GLU A 1 279 ? 4.961   25.817  -18.258 1.00 85.60 279 A 1 
ATOM 2267 C CD  . GLU A 1 279 ? 5.588   24.596  -18.949 1.00 84.07 279 A 1 
ATOM 2268 O OE1 . GLU A 1 279 ? 6.271   24.815  -19.972 1.00 74.91 279 A 1 
ATOM 2269 O OE2 . GLU A 1 279 ? 5.363   23.460  -18.470 1.00 77.12 279 A 1 
ATOM 2270 N N   . ARG A 1 280 ? 2.744   28.073  -17.810 1.00 93.93 280 A 1 
ATOM 2271 C CA  . ARG A 1 280 ? 1.568   28.600  -18.515 1.00 93.55 280 A 1 
ATOM 2272 C C   . ARG A 1 280 ? 0.629   27.468  -18.949 1.00 93.28 280 A 1 
ATOM 2273 O O   . ARG A 1 280 ? 1.034   26.549  -19.652 1.00 86.55 280 A 1 
ATOM 2274 C CB  . ARG A 1 280 ? 1.980   29.444  -19.734 1.00 91.69 280 A 1 
ATOM 2275 C CG  . ARG A 1 280 ? 2.612   30.786  -19.345 1.00 80.25 280 A 1 
ATOM 2276 C CD  . ARG A 1 280 ? 2.908   31.600  -20.607 1.00 74.88 280 A 1 
ATOM 2277 N NE  . ARG A 1 280 ? 3.486   32.920  -20.291 1.00 64.85 280 A 1 
ATOM 2278 C CZ  . ARG A 1 280 ? 3.872   33.834  -21.165 1.00 55.45 280 A 1 
ATOM 2279 N NH1 . ARG A 1 280 ? 3.779   33.646  -22.452 1.00 50.92 280 A 1 
ATOM 2280 N NH2 . ARG A 1 280 ? 4.370   34.969  -20.756 1.00 49.20 280 A 1 
ATOM 2281 N N   . GLY A 1 281 ? -0.645  27.577  -18.580 1.00 93.71 281 A 1 
ATOM 2282 C CA  . GLY A 1 281 ? -1.682  26.594  -18.930 1.00 93.35 281 A 1 
ATOM 2283 C C   . GLY A 1 281 ? -1.821  25.422  -17.952 1.00 94.31 281 A 1 
ATOM 2284 O O   . GLY A 1 281 ? -2.629  24.528  -18.207 1.00 91.31 281 A 1 
ATOM 2285 N N   . LEU A 1 282 ? -1.067  25.412  -16.847 1.00 94.37 282 A 1 
ATOM 2286 C CA  . LEU A 1 282 ? -1.305  24.529  -15.709 1.00 94.88 282 A 1 
ATOM 2287 C C   . LEU A 1 282 ? -2.202  25.208  -14.671 1.00 95.64 282 A 1 
ATOM 2288 O O   . LEU A 1 282 ? -2.052  26.394  -14.399 1.00 93.73 282 A 1 
ATOM 2289 C CB  . LEU A 1 282 ? 0.026   24.072  -15.090 1.00 93.37 282 A 1 
ATOM 2290 C CG  . LEU A 1 282 ? 0.828   23.100  -15.973 1.00 90.58 282 A 1 
ATOM 2291 C CD1 . LEU A 1 282 ? 2.136   22.722  -15.282 1.00 84.93 282 A 1 
ATOM 2292 C CD2 . LEU A 1 282 ? 0.041   21.814  -16.224 1.00 85.61 282 A 1 
ATOM 2293 N N   . SER A 1 283 ? -3.125  24.443  -14.095 1.00 96.44 283 A 1 
ATOM 2294 C CA  . SER A 1 283 ? -3.946  24.848  -12.952 1.00 96.38 283 A 1 
ATOM 2295 C C   . SER A 1 283 ? -3.710  23.911  -11.760 1.00 96.54 283 A 1 
ATOM 2296 O O   . SER A 1 283 ? -3.259  22.776  -11.967 1.00 95.66 283 A 1 
ATOM 2297 C CB  . SER A 1 283 ? -5.431  24.907  -13.346 1.00 95.53 283 A 1 
ATOM 2298 O OG  . SER A 1 283 ? -6.058  23.636  -13.316 1.00 93.07 283 A 1 
ATOM 2299 N N   . PRO A 1 284 ? -4.036  24.336  -10.536 1.00 96.58 284 A 1 
ATOM 2300 C CA  . PRO A 1 284 ? -3.990  23.479  -9.355  1.00 96.50 284 A 1 
ATOM 2301 C C   . PRO A 1 284 ? -4.727  22.145  -9.539  1.00 96.53 284 A 1 
ATOM 2302 O O   . PRO A 1 284 ? -4.222  21.101  -9.133  1.00 95.59 284 A 1 
ATOM 2303 C CB  . PRO A 1 284 ? -4.619  24.315  -8.234  1.00 95.86 284 A 1 
ATOM 2304 C CG  . PRO A 1 284 ? -4.304  25.751  -8.640  1.00 94.69 284 A 1 
ATOM 2305 C CD  . PRO A 1 284 ? -4.438  25.694  -10.156 1.00 96.03 284 A 1 
ATOM 2306 N N   . GLU A 1 285 ? -5.874  22.144  -10.218 1.00 96.60 285 A 1 
ATOM 2307 C CA  . GLU A 1 285 ? -6.668  20.946  -10.503 1.00 96.24 285 A 1 
ATOM 2308 C C   . GLU A 1 285 ? -5.913  19.979  -11.419 1.00 96.09 285 A 1 
ATOM 2309 O O   . GLU A 1 285 ? -5.859  18.779  -11.169 1.00 94.49 285 A 1 
ATOM 2310 C CB  . GLU A 1 285 ? -8.008  21.304  -11.176 1.00 95.47 285 A 1 
ATOM 2311 C CG  . GLU A 1 285 ? -8.935  22.195  -10.334 1.00 91.38 285 A 1 
ATOM 2312 C CD  . GLU A 1 285 ? -8.419  23.626  -10.139 1.00 90.08 285 A 1 
ATOM 2313 O OE1 . GLU A 1 285 ? -8.747  24.215  -9.085  1.00 80.39 285 A 1 
ATOM 2314 O OE2 . GLU A 1 285 ? -7.633  24.104  -10.994 1.00 81.52 285 A 1 
ATOM 2315 N N   . ARG A 1 286 ? -5.277  20.501  -12.470 1.00 96.12 286 A 1 
ATOM 2316 C CA  . ARG A 1 286 ? -4.510  19.676  -13.408 1.00 95.68 286 A 1 
ATOM 2317 C C   . ARG A 1 286 ? -3.264  19.085  -12.749 1.00 96.15 286 A 1 
ATOM 2318 O O   . ARG A 1 286 ? -2.917  17.939  -13.028 1.00 94.50 286 A 1 
ATOM 2319 C CB  . ARG A 1 286 ? -4.185  20.511  -14.651 1.00 94.56 286 A 1 
ATOM 2320 C CG  . ARG A 1 286 ? -3.619  19.638  -15.774 1.00 84.94 286 A 1 
ATOM 2321 C CD  . ARG A 1 286 ? -3.498  20.466  -17.054 1.00 79.74 286 A 1 
ATOM 2322 N NE  . ARG A 1 286 ? -3.006  19.649  -18.179 1.00 70.50 286 A 1 
ATOM 2323 C CZ  . ARG A 1 286 ? -2.862  20.061  -19.427 1.00 62.93 286 A 1 
ATOM 2324 N NH1 . ARG A 1 286 ? -3.147  21.280  -19.788 1.00 57.26 286 A 1 
ATOM 2325 N NH2 . ARG A 1 286 ? -2.428  19.244  -20.346 1.00 54.33 286 A 1 
ATOM 2326 N N   . VAL A 1 287 ? -2.621  19.835  -11.863 1.00 95.71 287 A 1 
ATOM 2327 C CA  . VAL A 1 287 ? -1.514  19.321  -11.046 1.00 96.29 287 A 1 
ATOM 2328 C C   . VAL A 1 287 ? -2.020  18.224  -10.107 1.00 96.39 287 A 1 
ATOM 2329 O O   . VAL A 1 287 ? -1.452  17.136  -10.106 1.00 95.47 287 A 1 
ATOM 2330 C CB  . VAL A 1 287 ? -0.798  20.451  -10.286 1.00 96.05 287 A 1 
ATOM 2331 C CG1 . VAL A 1 287 ? 0.317   19.906  -9.388  1.00 94.01 287 A 1 
ATOM 2332 C CG2 . VAL A 1 287 ? -0.162  21.442  -11.265 1.00 93.87 287 A 1 
ATOM 2333 N N   . ALA A 1 288 ? -3.129  18.455  -9.403  1.00 96.67 288 A 1 
ATOM 2334 C CA  . ALA A 1 288 ? -3.724  17.485  -8.481  1.00 96.24 288 A 1 
ATOM 2335 C C   . ALA A 1 288 ? -4.088  16.152  -9.157  1.00 95.72 288 A 1 
ATOM 2336 O O   . ALA A 1 288 ? -3.836  15.090  -8.586  1.00 94.75 288 A 1 
ATOM 2337 C CB  . ALA A 1 288 ? -4.956  18.118  -7.837  1.00 95.91 288 A 1 
ATOM 2338 N N   . ALA A 1 289 ? -4.607  16.196  -10.387 1.00 95.16 289 A 1 
ATOM 2339 C CA  . ALA A 1 289 ? -4.915  14.997  -11.172 1.00 94.11 289 A 1 
ATOM 2340 C C   . ALA A 1 289 ? -3.655  14.171  -11.505 1.00 93.90 289 A 1 
ATOM 2341 O O   . ALA A 1 289 ? -3.663  12.944  -11.451 1.00 91.95 289 A 1 
ATOM 2342 C CB  . ALA A 1 289 ? -5.650  15.440  -12.443 1.00 92.75 289 A 1 
ATOM 2343 N N   . ILE A 1 290 ? -2.541  14.843  -11.806 1.00 94.43 290 A 1 
ATOM 2344 C CA  . ILE A 1 290 ? -1.283  14.181  -12.193 1.00 93.90 290 A 1 
ATOM 2345 C C   . ILE A 1 290 ? -0.498  13.688  -10.972 1.00 94.55 290 A 1 
ATOM 2346 O O   . ILE A 1 290 ? 0.218   12.695  -11.073 1.00 92.87 290 A 1 
ATOM 2347 C CB  . ILE A 1 290 ? -0.457  15.131  -13.087 1.00 91.91 290 A 1 
ATOM 2348 C CG1 . ILE A 1 290 ? -1.226  15.384  -14.407 1.00 82.19 290 A 1 
ATOM 2349 C CG2 . ILE A 1 290 ? 0.942   14.572  -13.411 1.00 78.05 290 A 1 
ATOM 2350 C CD1 . ILE A 1 290 ? -0.726  16.611  -15.162 1.00 70.79 290 A 1 
ATOM 2351 N N   . THR A 1 291 ? -0.656  14.324  -9.811  1.00 95.06 291 A 1 
ATOM 2352 C CA  . THR A 1 291 ? 0.049   13.986  -8.563  1.00 95.30 291 A 1 
ATOM 2353 C C   . THR A 1 291 ? -0.683  12.946  -7.705  1.00 95.30 291 A 1 
ATOM 2354 O O   . THR A 1 291 ? -0.471  12.876  -6.496  1.00 94.15 291 A 1 
ATOM 2355 C CB  . THR A 1 291 ? 0.390   15.245  -7.755  1.00 95.10 291 A 1 
ATOM 2356 O OG1 . THR A 1 291 ? -0.785  15.957  -7.450  1.00 92.54 291 A 1 
ATOM 2357 C CG2 . THR A 1 291 ? 1.342   16.171  -8.515  1.00 91.18 291 A 1 
ATOM 2358 N N   . SER A 1 292 ? -1.548  12.114  -8.314  1.00 95.09 292 A 1 
ATOM 2359 C CA  . SER A 1 292 ? -2.151  10.965  -7.628  1.00 94.52 292 A 1 
ATOM 2360 C C   . SER A 1 292 ? -1.075  10.058  -7.015  1.00 94.41 292 A 1 
ATOM 2361 O O   . SER A 1 292 ? -0.055  9.790   -7.653  1.00 92.58 292 A 1 
ATOM 2362 C CB  . SER A 1 292 ? -3.031  10.155  -8.591  1.00 93.16 292 A 1 
ATOM 2363 O OG  . SER A 1 292 ? -2.277  9.674   -9.696  1.00 87.22 292 A 1 
ATOM 2364 N N   . GLY A 1 293 ? -1.293  9.588   -5.793  1.00 94.33 293 A 1 
ATOM 2365 C CA  . GLY A 1 293 ? -0.314  8.789   -5.048  1.00 94.19 293 A 1 
ATOM 2366 C C   . GLY A 1 293 ? 0.635   9.587   -4.154  1.00 95.08 293 A 1 
ATOM 2367 O O   . GLY A 1 293 ? 1.329   8.984   -3.344  1.00 93.26 293 A 1 
ATOM 2368 N N   . LEU A 1 294 ? 0.659   10.919  -4.266  1.00 94.71 294 A 1 
ATOM 2369 C CA  . LEU A 1 294 ? 1.421   11.786  -3.365  1.00 95.15 294 A 1 
ATOM 2370 C C   . LEU A 1 294 ? 0.540   12.289  -2.213  1.00 95.10 294 A 1 
ATOM 2371 O O   . LEU A 1 294 ? -0.615  12.671  -2.425  1.00 93.47 294 A 1 
ATOM 2372 C CB  . LEU A 1 294 ? 2.046   12.957  -4.138  1.00 95.02 294 A 1 
ATOM 2373 C CG  . LEU A 1 294 ? 3.002   12.557  -5.277  1.00 94.50 294 A 1 
ATOM 2374 C CD1 . LEU A 1 294 ? 3.637   13.818  -5.871  1.00 90.92 294 A 1 
ATOM 2375 C CD2 . LEU A 1 294 ? 4.133   11.642  -4.812  1.00 91.21 294 A 1 
ATOM 2376 N N   . ASN A 1 295 ? 1.102   12.326  -1.012  1.00 94.94 295 A 1 
ATOM 2377 C CA  . ASN A 1 295 ? 0.502   13.007  0.133   1.00 94.68 295 A 1 
ATOM 2378 C C   . ASN A 1 295 ? 0.764   14.529  0.082   1.00 95.35 295 A 1 
ATOM 2379 O O   . ASN A 1 295 ? 1.510   15.022  -0.775  1.00 94.34 295 A 1 
ATOM 2380 C CB  . ASN A 1 295 ? 0.945   12.296  1.432   1.00 92.59 295 A 1 
ATOM 2381 C CG  . ASN A 1 295 ? 2.412   12.448  1.782   1.00 91.82 295 A 1 
ATOM 2382 O OD1 . ASN A 1 295 ? 3.110   13.332  1.318   1.00 83.93 295 A 1 
ATOM 2383 N ND2 . ASN A 1 295 ? 2.908   11.605  2.656   1.00 85.08 295 A 1 
ATOM 2384 N N   . LEU A 1 296 ? 0.128   15.295  0.971   1.00 94.47 296 A 1 
ATOM 2385 C CA  . LEU A 1 296 ? 0.253   16.760  0.981   1.00 95.09 296 A 1 
ATOM 2386 C C   . LEU A 1 296 ? 1.655   17.212  1.402   1.00 95.29 296 A 1 
ATOM 2387 O O   . LEU A 1 296 ? 2.149   18.216  0.893   1.00 94.52 296 A 1 
ATOM 2388 C CB  . LEU A 1 296 ? -0.816  17.399  1.882   1.00 94.65 296 A 1 
ATOM 2389 C CG  . LEU A 1 296 ? -2.272  17.021  1.573   1.00 93.95 296 A 1 
ATOM 2390 C CD1 . LEU A 1 296 ? -3.208  17.771  2.518   1.00 90.77 296 A 1 
ATOM 2391 C CD2 . LEU A 1 296 ? -2.672  17.369  0.136   1.00 90.79 296 A 1 
ATOM 2392 N N   . MET A 1 297 ? 2.335   16.449  2.250   1.00 95.43 297 A 1 
ATOM 2393 C CA  . MET A 1 297 ? 3.731   16.707  2.626   1.00 94.87 297 A 1 
ATOM 2394 C C   . MET A 1 297 ? 4.669   16.608  1.413   1.00 95.24 297 A 1 
ATOM 2395 O O   . MET A 1 297 ? 5.530   17.468  1.210   1.00 94.36 297 A 1 
ATOM 2396 C CB  . MET A 1 297 ? 4.145   15.697  3.712   1.00 93.67 297 A 1 
ATOM 2397 C CG  . MET A 1 297 ? 5.589   15.897  4.186   1.00 84.18 297 A 1 
ATOM 2398 S SD  . MET A 1 297 ? 5.969   17.513  4.916   1.00 79.31 297 A 1 
ATOM 2399 C CE  . MET A 1 297 ? 4.992   17.384  6.424   1.00 66.22 297 A 1 
ATOM 2400 N N   . ASN A 1 298 ? 4.486   15.592  0.571   1.00 95.56 298 A 1 
ATOM 2401 C CA  . ASN A 1 298 ? 5.247   15.440  -0.665  1.00 95.09 298 A 1 
ATOM 2402 C C   . ASN A 1 298 ? 4.944   16.581  -1.649  1.00 95.61 298 A 1 
ATOM 2403 O O   . ASN A 1 298 ? 5.865   17.130  -2.260  1.00 95.10 298 A 1 
ATOM 2404 C CB  . ASN A 1 298 ? 4.952   14.051  -1.264  1.00 94.09 298 A 1 
ATOM 2405 C CG  . ASN A 1 298 ? 5.587   12.908  -0.485  1.00 91.57 298 A 1 
ATOM 2406 O OD1 . ASN A 1 298 ? 6.562   13.083  0.225   1.00 83.27 298 A 1 
ATOM 2407 N ND2 . ASN A 1 298 ? 5.067   11.707  -0.617  1.00 83.49 298 A 1 
ATOM 2408 N N   . LEU A 1 299 ? 3.679   16.998  -1.763  1.00 95.30 299 A 1 
ATOM 2409 C CA  . LEU A 1 299 ? 3.299   18.166  -2.562  1.00 95.46 299 A 1 
ATOM 2410 C C   . LEU A 1 299 ? 3.911   19.460  -2.021  1.00 95.80 299 A 1 
ATOM 2411 O O   . LEU A 1 299 ? 4.398   20.271  -2.809  1.00 95.05 299 A 1 
ATOM 2412 C CB  . LEU A 1 299 ? 1.768   18.289  -2.625  1.00 94.77 299 A 1 
ATOM 2413 C CG  . LEU A 1 299 ? 1.073   17.222  -3.487  1.00 90.77 299 A 1 
ATOM 2414 C CD1 . LEU A 1 299 ? -0.440  17.418  -3.404  1.00 86.76 299 A 1 
ATOM 2415 C CD2 . LEU A 1 299 ? 1.483   17.320  -4.954  1.00 86.60 299 A 1 
ATOM 2416 N N   . ASP A 1 300 ? 3.925   19.660  -0.712  1.00 95.90 300 A 1 
ATOM 2417 C CA  . ASP A 1 300 ? 4.553   20.828  -0.090  1.00 95.92 300 A 1 
ATOM 2418 C C   . ASP A 1 300 ? 6.055   20.897  -0.384  1.00 96.09 300 A 1 
ATOM 2419 O O   . ASP A 1 300 ? 6.561   21.960  -0.744  1.00 95.57 300 A 1 
ATOM 2420 C CB  . ASP A 1 300 ? 4.319   20.818  1.421   1.00 95.46 300 A 1 
ATOM 2421 C CG  . ASP A 1 300 ? 4.864   22.107  2.046   1.00 94.46 300 A 1 
ATOM 2422 O OD1 . ASP A 1 300 ? 4.371   23.192  1.653   1.00 89.07 300 A 1 
ATOM 2423 O OD2 . ASP A 1 300 ? 5.739   22.043  2.922   1.00 88.74 300 A 1 
ATOM 2424 N N   . ARG A 1 301 ? 6.754   19.757  -0.297  1.00 96.36 301 A 1 
ATOM 2425 C CA  . ARG A 1 301 ? 8.174   19.665  -0.662  1.00 95.97 301 A 1 
ATOM 2426 C C   . ARG A 1 301 ? 8.400   20.056  -2.119  1.00 96.26 301 A 1 
ATOM 2427 O O   . ARG A 1 301 ? 9.247   20.905  -2.382  1.00 95.18 301 A 1 
ATOM 2428 C CB  . ARG A 1 301 ? 8.709   18.253  -0.392  1.00 94.99 301 A 1 
ATOM 2429 C CG  . ARG A 1 301 ? 8.867   17.970  1.109   1.00 84.25 301 A 1 
ATOM 2430 C CD  . ARG A 1 301 ? 9.263   16.506  1.306   1.00 83.34 301 A 1 
ATOM 2431 N NE  . ARG A 1 301 ? 9.369   16.153  2.732   1.00 73.46 301 A 1 
ATOM 2432 C CZ  . ARG A 1 301 ? 9.587   14.940  3.212   1.00 67.42 301 A 1 
ATOM 2433 N NH1 . ARG A 1 301 ? 9.767   13.910  2.430   1.00 61.09 301 A 1 
ATOM 2434 N NH2 . ARG A 1 301 ? 9.622   14.738  4.499   1.00 57.07 301 A 1 
ATOM 2435 N N   . LEU A 1 302 ? 7.606   19.530  -3.045  1.00 95.64 302 A 1 
ATOM 2436 C CA  . LEU A 1 302 ? 7.694   19.863  -4.472  1.00 95.23 302 A 1 
ATOM 2437 C C   . LEU A 1 302 ? 7.489   21.359  -4.737  1.00 95.80 302 A 1 
ATOM 2438 O O   . LEU A 1 302 ? 8.249   21.974  -5.489  1.00 94.42 302 A 1 
ATOM 2439 C CB  . LEU A 1 302 ? 6.636   19.058  -5.255  1.00 93.56 302 A 1 
ATOM 2440 C CG  . LEU A 1 302 ? 6.940   17.555  -5.399  1.00 85.81 302 A 1 
ATOM 2441 C CD1 . LEU A 1 302 ? 5.757   16.856  -6.065  1.00 81.13 302 A 1 
ATOM 2442 C CD2 . LEU A 1 302 ? 8.184   17.323  -6.251  1.00 81.29 302 A 1 
ATOM 2443 N N   . VAL A 1 303 ? 6.472   21.953  -4.113  1.00 95.77 303 A 1 
ATOM 2444 C CA  . VAL A 1 303 ? 6.182   23.388  -4.237  1.00 95.92 303 A 1 
ATOM 2445 C C   . VAL A 1 303 ? 7.308   24.223  -3.624  1.00 95.96 303 A 1 
ATOM 2446 O O   . VAL A 1 303 ? 7.754   25.196  -4.230  1.00 95.11 303 A 1 
ATOM 2447 C CB  . VAL A 1 303 ? 4.819   23.712  -3.591  1.00 95.60 303 A 1 
ATOM 2448 C CG1 . VAL A 1 303 ? 4.556   25.219  -3.508  1.00 92.43 303 A 1 
ATOM 2449 C CG2 . VAL A 1 303 ? 3.673   23.100  -4.408  1.00 92.51 303 A 1 
ATOM 2450 N N   . SER A 1 304 ? 7.802   23.828  -2.458  1.00 96.48 304 A 1 
ATOM 2451 C CA  . SER A 1 304 ? 8.857   24.541  -1.734  1.00 96.07 304 A 1 
ATOM 2452 C C   . SER A 1 304 ? 10.203  24.487  -2.461  1.00 95.95 304 A 1 
ATOM 2453 O O   . SER A 1 304 ? 10.868  25.516  -2.580  1.00 94.73 304 A 1 
ATOM 2454 C CB  . SER A 1 304 ? 8.999   23.979  -0.315  1.00 95.12 304 A 1 
ATOM 2455 O OG  . SER A 1 304 ? 7.799   24.183  0.408   1.00 86.49 304 A 1 
ATOM 2456 N N   . GLU A 1 305 ? 10.587  23.325  -2.999  1.00 95.68 305 A 1 
ATOM 2457 C CA  . GLU A 1 305 ? 11.790  23.164  -3.832  1.00 94.78 305 A 1 
ATOM 2458 C C   . GLU A 1 305 ? 11.718  24.041  -5.087  1.00 94.94 305 A 1 
ATOM 2459 O O   . GLU A 1 305 ? 12.627  24.824  -5.358  1.00 93.35 305 A 1 
ATOM 2460 C CB  . GLU A 1 305 ? 11.963  21.688  -4.249  1.00 93.63 305 A 1 
ATOM 2461 C CG  . GLU A 1 305 ? 12.476  20.779  -3.117  1.00 87.53 305 A 1 
ATOM 2462 C CD  . GLU A 1 305 ? 12.581  19.293  -3.522  1.00 86.79 305 A 1 
ATOM 2463 O OE1 . GLU A 1 305 ? 12.682  18.450  -2.606  1.00 78.24 305 A 1 
ATOM 2464 O OE2 . GLU A 1 305 ? 12.610  18.978  -4.743  1.00 80.56 305 A 1 
ATOM 2465 N N   . SER A 1 306 ? 10.600  23.972  -5.814  1.00 95.08 306 A 1 
ATOM 2466 C CA  . SER A 1 306 ? 10.356  24.796  -7.006  1.00 94.35 306 A 1 
ATOM 2467 C C   . SER A 1 306 ? 10.451  26.294  -6.691  1.00 94.69 306 A 1 
ATOM 2468 O O   . SER A 1 306 ? 11.113  27.044  -7.415  1.00 93.43 306 A 1 
ATOM 2469 C CB  . SER A 1 306 ? 8.976   24.441  -7.562  1.00 93.36 306 A 1 
ATOM 2470 O OG  . SER A 1 306 ? 8.540   25.363  -8.538  1.00 83.04 306 A 1 
ATOM 2471 N N   . PHE A 1 307 ? 9.850   26.724  -5.586  1.00 94.25 307 A 1 
ATOM 2472 C CA  . PHE A 1 307 ? 9.873   28.119  -5.153  1.00 94.48 307 A 1 
ATOM 2473 C C   . PHE A 1 307 ? 11.287  28.578  -4.760  1.00 94.87 307 A 1 
ATOM 2474 O O   . PHE A 1 307 ? 11.722  29.654  -5.176  1.00 93.04 307 A 1 
ATOM 2475 C CB  . PHE A 1 307 ? 8.880   28.296  -3.999  1.00 94.17 307 A 1 
ATOM 2476 C CG  . PHE A 1 307 ? 8.728   29.738  -3.560  1.00 94.28 307 A 1 
ATOM 2477 C CD1 . PHE A 1 307 ? 9.427   30.220  -2.438  1.00 90.02 307 A 1 
ATOM 2478 C CD2 . PHE A 1 307 ? 7.901   30.605  -4.293  1.00 91.38 307 A 1 
ATOM 2479 C CE1 . PHE A 1 307 ? 9.296   31.564  -2.049  1.00 90.73 307 A 1 
ATOM 2480 C CE2 . PHE A 1 307 ? 7.769   31.950  -3.908  1.00 91.18 307 A 1 
ATOM 2481 C CZ  . PHE A 1 307 ? 8.467   32.430  -2.785  1.00 92.15 307 A 1 
ATOM 2482 N N   . ALA A 1 308 ? 12.029  27.755  -4.017  1.00 96.03 308 A 1 
ATOM 2483 C CA  . ALA A 1 308 ? 13.401  28.052  -3.605  1.00 95.75 308 A 1 
ATOM 2484 C C   . ALA A 1 308 ? 14.358  28.157  -4.803  1.00 95.45 308 A 1 
ATOM 2485 O O   . ALA A 1 308 ? 15.194  29.063  -4.863  1.00 93.60 308 A 1 
ATOM 2486 C CB  . ALA A 1 308 ? 13.854  26.969  -2.618  1.00 95.46 308 A 1 
ATOM 2487 N N   . GLU A 1 309 ? 14.202  27.271  -5.790  1.00 94.63 309 A 1 
ATOM 2488 C CA  . GLU A 1 309 ? 14.990  27.277  -7.029  1.00 93.64 309 A 1 
ATOM 2489 C C   . GLU A 1 309 ? 14.509  28.314  -8.064  1.00 93.42 309 A 1 
ATOM 2490 O O   . GLU A 1 309 ? 15.152  28.487  -9.104  1.00 90.29 309 A 1 
ATOM 2491 C CB  . GLU A 1 309 ? 14.999  25.873  -7.647  1.00 92.24 309 A 1 
ATOM 2492 C CG  . GLU A 1 309 ? 15.749  24.826  -6.800  1.00 88.40 309 A 1 
ATOM 2493 C CD  . GLU A 1 309 ? 15.899  23.476  -7.522  1.00 85.53 309 A 1 
ATOM 2494 O OE1 . GLU A 1 309 ? 16.362  22.513  -6.888  1.00 77.77 309 A 1 
ATOM 2495 O OE2 . GLU A 1 309 ? 15.662  23.415  -8.761  1.00 78.17 309 A 1 
ATOM 2496 N N   . LYS A 1 310 ? 13.391  29.005  -7.801  1.00 94.20 310 A 1 
ATOM 2497 C CA  . LYS A 1 310 ? 12.724  29.927  -8.741  1.00 93.99 310 A 1 
ATOM 2498 C C   . LYS A 1 310 ? 12.431  29.290  -10.106 1.00 93.76 310 A 1 
ATOM 2499 O O   . LYS A 1 310 ? 12.491  29.960  -11.143 1.00 90.87 310 A 1 
ATOM 2500 C CB  . LYS A 1 310 ? 13.497  31.249  -8.870  1.00 93.80 310 A 1 
ATOM 2501 C CG  . LYS A 1 310 ? 13.686  31.972  -7.535  1.00 90.79 310 A 1 
ATOM 2502 C CD  . LYS A 1 310 ? 14.460  33.270  -7.764  1.00 84.39 310 A 1 
ATOM 2503 C CE  . LYS A 1 310 ? 14.666  33.979  -6.430  1.00 79.53 310 A 1 
ATOM 2504 N NZ  . LYS A 1 310 ? 15.468  35.214  -6.589  1.00 67.81 310 A 1 
ATOM 2505 N N   . LYS A 1 311 ? 12.126  27.993  -10.114 1.00 94.24 311 A 1 
ATOM 2506 C CA  . LYS A 1 311 ? 11.748  27.241  -11.314 1.00 93.30 311 A 1 
ATOM 2507 C C   . LYS A 1 311 ? 10.235  27.068  -11.359 1.00 94.35 311 A 1 
ATOM 2508 O O   . LYS A 1 311 ? 9.592   26.850  -10.335 1.00 92.46 311 A 1 
ATOM 2509 C CB  . LYS A 1 311 ? 12.459  25.886  -11.344 1.00 90.48 311 A 1 
ATOM 2510 C CG  . LYS A 1 311 ? 13.962  26.020  -11.626 1.00 82.39 311 A 1 
ATOM 2511 C CD  . LYS A 1 311 ? 14.604  24.634  -11.613 1.00 78.32 311 A 1 
ATOM 2512 C CE  . LYS A 1 311 ? 16.128  24.726  -11.699 1.00 70.90 311 A 1 
ATOM 2513 N NZ  . LYS A 1 311 ? 16.739  23.459  -11.213 1.00 63.16 311 A 1 
ATOM 2514 N N   . THR A 1 312 ? 9.661   27.141  -12.558 1.00 93.80 312 A 1 
ATOM 2515 C CA  . THR A 1 312 ? 8.245   26.820  -12.757 1.00 94.13 312 A 1 
ATOM 2516 C C   . THR A 1 312 ? 8.029   25.309  -12.752 1.00 94.33 312 A 1 
ATOM 2517 O O   . THR A 1 312 ? 8.823   24.561  -13.327 1.00 91.24 312 A 1 
ATOM 2518 C CB  . THR A 1 312 ? 7.708   27.432  -14.057 1.00 91.61 312 A 1 
ATOM 2519 O OG1 . THR A 1 312 ? 8.571   27.136  -15.136 1.00 82.23 312 A 1 
ATOM 2520 C CG2 . THR A 1 312 ? 7.619   28.953  -13.954 1.00 79.63 312 A 1 
ATOM 2521 N N   . LEU A 1 313 ? 6.944   24.860  -12.130 1.00 94.60 313 A 1 
ATOM 2522 C CA  . LEU A 1 313 ? 6.515   23.463  -12.169 1.00 94.89 313 A 1 
ATOM 2523 C C   . LEU A 1 313 ? 5.953   23.141  -13.558 1.00 95.48 313 A 1 
ATOM 2524 O O   . LEU A 1 313 ? 4.864   23.598  -13.911 1.00 94.17 313 A 1 
ATOM 2525 C CB  . LEU A 1 313 ? 5.475   23.209  -11.064 1.00 94.08 313 A 1 
ATOM 2526 C CG  . LEU A 1 313 ? 6.032   23.281  -9.630  1.00 92.84 313 A 1 
ATOM 2527 C CD1 . LEU A 1 313 ? 4.884   23.230  -8.625  1.00 88.43 313 A 1 
ATOM 2528 C CD2 . LEU A 1 313 ? 6.969   22.111  -9.331  1.00 88.95 313 A 1 
ATOM 2529 N N   . SER A 1 314 ? 6.693   22.352  -14.330 1.00 95.93 314 A 1 
ATOM 2530 C CA  . SER A 1 314 ? 6.236   21.791  -15.604 1.00 95.29 314 A 1 
ATOM 2531 C C   . SER A 1 314 ? 5.622   20.400  -15.418 1.00 94.94 314 A 1 
ATOM 2532 O O   . SER A 1 314 ? 5.849   19.724  -14.409 1.00 93.57 314 A 1 
ATOM 2533 C CB  . SER A 1 314 ? 7.377   21.761  -16.631 1.00 94.10 314 A 1 
ATOM 2534 O OG  . SER A 1 314 ? 8.340   20.775  -16.297 1.00 89.11 314 A 1 
ATOM 2535 N N   . LEU A 1 315 ? 4.861   19.943  -16.415 1.00 94.17 315 A 1 
ATOM 2536 C CA  . LEU A 1 315 ? 4.287   18.592  -16.408 1.00 93.11 315 A 1 
ATOM 2537 C C   . LEU A 1 315 ? 5.355   17.499  -16.320 1.00 93.25 315 A 1 
ATOM 2538 O O   . LEU A 1 315 ? 5.169   16.523  -15.594 1.00 91.73 315 A 1 
ATOM 2539 C CB  . LEU A 1 315 ? 3.458   18.380  -17.689 1.00 91.26 315 A 1 
ATOM 2540 C CG  . LEU A 1 315 ? 2.116   19.128  -17.708 1.00 84.16 315 A 1 
ATOM 2541 C CD1 . LEU A 1 315 ? 1.410   18.878  -19.042 1.00 77.36 315 A 1 
ATOM 2542 C CD2 . LEU A 1 315 ? 1.199   18.646  -16.589 1.00 77.63 315 A 1 
ATOM 2543 N N   . ASP A 1 316 ? 6.455   17.664  -17.037 1.00 93.80 316 A 1 
ATOM 2544 C CA  . ASP A 1 316 ? 7.525   16.667  -17.075 1.00 93.23 316 A 1 
ATOM 2545 C C   . ASP A 1 316 ? 8.281   16.621  -15.748 1.00 93.79 316 A 1 
ATOM 2546 O O   . ASP A 1 316 ? 8.538   15.539  -15.225 1.00 92.62 316 A 1 
ATOM 2547 C CB  . ASP A 1 316 ? 8.455   16.955  -18.259 1.00 91.62 316 A 1 
ATOM 2548 C CG  . ASP A 1 316 ? 7.746   16.790  -19.611 1.00 84.82 316 A 1 
ATOM 2549 O OD1 . ASP A 1 316 ? 6.759   16.015  -19.675 1.00 78.31 316 A 1 
ATOM 2550 O OD2 . ASP A 1 316 ? 8.173   17.477  -20.560 1.00 78.38 316 A 1 
ATOM 2551 N N   . TYR A 1 317 ? 8.530   17.783  -15.140 1.00 94.12 317 A 1 
ATOM 2552 C CA  . TYR A 1 317 ? 9.120   17.858  -13.805 1.00 93.69 317 A 1 
ATOM 2553 C C   . TYR A 1 317 ? 8.230   17.183  -12.752 1.00 94.12 317 A 1 
ATOM 2554 O O   . TYR A 1 317 ? 8.712   16.373  -11.964 1.00 93.14 317 A 1 
ATOM 2555 C CB  . TYR A 1 317 ? 9.380   19.324  -13.449 1.00 92.79 317 A 1 
ATOM 2556 C CG  . TYR A 1 317 ? 10.033  19.500  -12.090 1.00 91.32 317 A 1 
ATOM 2557 C CD1 . TYR A 1 317 ? 9.251   19.837  -10.964 1.00 86.76 317 A 1 
ATOM 2558 C CD2 . TYR A 1 317 ? 11.418  19.307  -11.949 1.00 86.35 317 A 1 
ATOM 2559 C CE1 . TYR A 1 317 ? 9.863   19.993  -9.704  1.00 84.88 317 A 1 
ATOM 2560 C CE2 . TYR A 1 317 ? 12.033  19.462  -10.691 1.00 84.09 317 A 1 
ATOM 2561 C CZ  . TYR A 1 317 ? 11.255  19.811  -9.566  1.00 85.41 317 A 1 
ATOM 2562 O OH  . TYR A 1 317 ? 11.849  19.970  -8.353  1.00 83.71 317 A 1 
ATOM 2563 N N   . LEU A 1 318 ? 6.918   17.455  -12.771 1.00 94.08 318 A 1 
ATOM 2564 C CA  . LEU A 1 318 ? 5.960   16.830  -11.855 1.00 94.16 318 A 1 
ATOM 2565 C C   . LEU A 1 318 ? 5.902   15.309  -12.026 1.00 94.41 318 A 1 
ATOM 2566 O O   . LEU A 1 318 ? 5.865   14.583  -11.034 1.00 93.76 318 A 1 
ATOM 2567 C CB  . LEU A 1 318 ? 4.565   17.435  -12.085 1.00 94.24 318 A 1 
ATOM 2568 C CG  . LEU A 1 318 ? 4.412   18.879  -11.582 1.00 93.03 318 A 1 
ATOM 2569 C CD1 . LEU A 1 318 ? 3.102   19.456  -12.116 1.00 90.15 318 A 1 
ATOM 2570 C CD2 . LEU A 1 318 ? 4.384   18.943  -10.053 1.00 90.33 318 A 1 
ATOM 2571 N N   . ARG A 1 319 ? 5.916   14.809  -13.268 1.00 94.53 319 A 1 
ATOM 2572 C CA  . ARG A 1 319 ? 5.934   13.367  -13.557 1.00 93.67 319 A 1 
ATOM 2573 C C   . ARG A 1 319 ? 7.210   12.706  -13.052 1.00 94.35 319 A 1 
ATOM 2574 O O   . ARG A 1 319 ? 7.120   11.667  -12.405 1.00 93.56 319 A 1 
ATOM 2575 C CB  . ARG A 1 319 ? 5.792   13.127  -15.063 1.00 91.98 319 A 1 
ATOM 2576 C CG  . ARG A 1 319 ? 4.355   13.335  -15.549 1.00 81.55 319 A 1 
ATOM 2577 C CD  . ARG A 1 319 ? 4.356   13.288  -17.075 1.00 78.15 319 A 1 
ATOM 2578 N NE  . ARG A 1 319 ? 2.995   13.383  -17.638 1.00 68.46 319 A 1 
ATOM 2579 C CZ  . ARG A 1 319 ? 2.712   13.512  -18.919 1.00 61.40 319 A 1 
ATOM 2580 N NH1 . ARG A 1 319 ? 3.650   13.615  -19.822 1.00 54.77 319 A 1 
ATOM 2581 N NH2 . ARG A 1 319 ? 1.475   13.527  -19.317 1.00 52.15 319 A 1 
ATOM 2582 N N   . LEU A 1 320 ? 8.363   13.314  -13.305 1.00 93.03 320 A 1 
ATOM 2583 C CA  . LEU A 1 320 ? 9.653   12.800  -12.849 1.00 93.53 320 A 1 
ATOM 2584 C C   . LEU A 1 320 ? 9.718   12.757  -11.318 1.00 94.29 320 A 1 
ATOM 2585 O O   . LEU A 1 320 ? 9.998   11.705  -10.745 1.00 93.74 320 A 1 
ATOM 2586 C CB  . LEU A 1 320 ? 10.775  13.670  -13.449 1.00 92.93 320 A 1 
ATOM 2587 C CG  . LEU A 1 320 ? 12.192  13.211  -13.050 1.00 85.45 320 A 1 
ATOM 2588 C CD1 . LEU A 1 320 ? 12.524  11.830  -13.612 1.00 79.07 320 A 1 
ATOM 2589 C CD2 . LEU A 1 320 ? 13.218  14.212  -13.581 1.00 79.83 320 A 1 
ATOM 2590 N N   . ARG A 1 321 ? 9.373   13.857  -10.649 1.00 94.38 321 A 1 
ATOM 2591 C CA  . ARG A 1 321 ? 9.386   13.923  -9.177  1.00 94.26 321 A 1 
ATOM 2592 C C   . ARG A 1 321 ? 8.359   12.999  -8.536  1.00 95.12 321 A 1 
ATOM 2593 O O   . ARG A 1 321 ? 8.655   12.382  -7.512  1.00 94.13 321 A 1 
ATOM 2594 C CB  . ARG A 1 321 ? 9.164   15.370  -8.718  1.00 93.89 321 A 1 
ATOM 2595 C CG  . ARG A 1 321 ? 10.347  16.306  -8.996  1.00 87.87 321 A 1 
ATOM 2596 C CD  . ARG A 1 321 ? 11.636  15.805  -8.326  1.00 84.55 321 A 1 
ATOM 2597 N NE  . ARG A 1 321 ? 12.559  16.903  -8.035  1.00 77.38 321 A 1 
ATOM 2598 C CZ  . ARG A 1 321 ? 13.705  16.778  -7.400  1.00 71.11 321 A 1 
ATOM 2599 N NH1 . ARG A 1 321 ? 14.250  15.620  -7.155  1.00 63.45 321 A 1 
ATOM 2600 N NH2 . ARG A 1 321 ? 14.314  17.841  -6.959  1.00 61.14 321 A 1 
ATOM 2601 N N   . LYS A 1 322 ? 7.175   12.848  -9.140  1.00 94.28 322 A 1 
ATOM 2602 C CA  . LYS A 1 322 ? 6.184   11.850  -8.710  1.00 94.56 322 A 1 
ATOM 2603 C C   . LYS A 1 322 ? 6.766   10.438  -8.775  1.00 95.26 322 A 1 
ATOM 2604 O O   . LYS A 1 322 ? 6.642   9.694   -7.805  1.00 94.40 322 A 1 
ATOM 2605 C CB  . LYS A 1 322 ? 4.917   11.978  -9.571  1.00 93.14 322 A 1 
ATOM 2606 C CG  . LYS A 1 322 ? 3.895   10.882  -9.242  1.00 92.24 322 A 1 
ATOM 2607 C CD  . LYS A 1 322 ? 2.635   10.984  -10.101 1.00 90.64 322 A 1 
ATOM 2608 C CE  . LYS A 1 322 ? 1.724   9.810   -9.739  1.00 85.32 322 A 1 
ATOM 2609 N NZ  . LYS A 1 322 ? 0.415   9.877   -10.418 1.00 83.42 322 A 1 
ATOM 2610 N N   . LYS A 1 323 ? 7.393   10.084  -9.901  1.00 95.20 323 A 1 
ATOM 2611 C CA  . LYS A 1 323 ? 8.046   8.782   -10.107 1.00 95.20 323 A 1 
ATOM 2612 C C   . LYS A 1 323 ? 9.087   8.526   -9.020  1.00 95.55 323 A 1 
ATOM 2613 O O   . LYS A 1 323 ? 8.951   7.552   -8.283  1.00 94.79 323 A 1 
ATOM 2614 C CB  . LYS A 1 323 ? 8.597   8.712   -11.550 1.00 94.03 323 A 1 
ATOM 2615 C CG  . LYS A 1 323 ? 9.525   7.516   -11.817 1.00 89.63 323 A 1 
ATOM 2616 C CD  . LYS A 1 323 ? 9.890   7.373   -13.306 1.00 87.57 323 A 1 
ATOM 2617 C CE  . LYS A 1 323 ? 10.788  6.148   -13.543 1.00 79.01 323 A 1 
ATOM 2618 N NZ  . LYS A 1 323 ? 11.011  5.862   -14.991 1.00 74.03 323 A 1 
ATOM 2619 N N   . GLU A 1 324 ? 10.041  9.443   -8.846  1.00 94.58 324 A 1 
ATOM 2620 C CA  . GLU A 1 324 ? 11.096  9.338   -7.829  1.00 94.50 324 A 1 
ATOM 2621 C C   . GLU A 1 324 ? 10.523  9.189   -6.412  1.00 94.65 324 A 1 
ATOM 2622 O O   . GLU A 1 324 ? 10.946  8.317   -5.653  1.00 93.43 324 A 1 
ATOM 2623 C CB  . GLU A 1 324 ? 11.981  10.599  -7.870  1.00 94.03 324 A 1 
ATOM 2624 C CG  . GLU A 1 324 ? 12.868  10.696  -9.124  1.00 88.56 324 A 1 
ATOM 2625 C CD  . GLU A 1 324 ? 13.636  12.032  -9.229  1.00 87.50 324 A 1 
ATOM 2626 O OE1 . GLU A 1 324 ? 14.458  12.152  -10.165 1.00 79.39 324 A 1 
ATOM 2627 O OE2 . GLU A 1 324 ? 13.396  12.960  -8.418  1.00 81.40 324 A 1 
ATOM 2628 N N   . THR A 1 325 ? 9.537   10.008  -6.057  1.00 95.21 325 A 1 
ATOM 2629 C CA  . THR A 1 325 ? 8.930   9.998   -4.719  1.00 94.87 325 A 1 
ATOM 2630 C C   . THR A 1 325 ? 8.235   8.672   -4.435  1.00 94.95 325 A 1 
ATOM 2631 O O   . THR A 1 325 ? 8.499   8.052   -3.410  1.00 93.51 325 A 1 
ATOM 2632 C CB  . THR A 1 325 ? 7.945   11.160  -4.537  1.00 94.13 325 A 1 
ATOM 2633 O OG1 . THR A 1 325 ? 8.583   12.389  -4.797  1.00 89.86 325 A 1 
ATOM 2634 C CG2 . THR A 1 325 ? 7.399   11.237  -3.115  1.00 88.98 325 A 1 
ATOM 2635 N N   . ILE A 1 326 ? 7.393   8.199   -5.357  1.00 95.62 326 A 1 
ATOM 2636 C CA  . ILE A 1 326 ? 6.633   6.955   -5.176  1.00 95.36 326 A 1 
ATOM 2637 C C   . ILE A 1 326 ? 7.550   5.727   -5.193  1.00 95.14 326 A 1 
ATOM 2638 O O   . ILE A 1 326 ? 7.371   4.824   -4.381  1.00 94.16 326 A 1 
ATOM 2639 C CB  . ILE A 1 326 ? 5.506   6.859   -6.227  1.00 94.92 326 A 1 
ATOM 2640 C CG1 . ILE A 1 326 ? 4.428   7.924   -5.911  1.00 92.88 326 A 1 
ATOM 2641 C CG2 . ILE A 1 326 ? 4.886   5.450   -6.261  1.00 92.87 326 A 1 
ATOM 2642 C CD1 . ILE A 1 326 ? 3.310   8.021   -6.953  1.00 86.66 326 A 1 
ATOM 2643 N N   . GLU A 1 327 ? 8.546   5.673   -6.083  1.00 95.01 327 A 1 
ATOM 2644 C CA  . GLU A 1 327 ? 9.505   4.560   -6.126  1.00 94.57 327 A 1 
ATOM 2645 C C   . GLU A 1 327 ? 10.327  4.469   -4.830  1.00 93.97 327 A 1 
ATOM 2646 O O   . GLU A 1 327 ? 10.548  3.367   -4.317  1.00 92.33 327 A 1 
ATOM 2647 C CB  . GLU A 1 327 ? 10.430  4.697   -7.347  1.00 94.31 327 A 1 
ATOM 2648 C CG  . GLU A 1 327 ? 9.703   4.386   -8.667  1.00 93.37 327 A 1 
ATOM 2649 C CD  . GLU A 1 327 ? 10.591  4.472   -9.922  1.00 93.87 327 A 1 
ATOM 2650 O OE1 . GLU A 1 327 ? 10.082  4.097   -11.011 1.00 88.25 327 A 1 
ATOM 2651 O OE2 . GLU A 1 327 ? 11.768  4.877   -9.838  1.00 89.83 327 A 1 
ATOM 2652 N N   . ASN A 1 328 ? 10.721  5.615   -4.269  1.00 94.45 328 A 1 
ATOM 2653 C CA  . ASN A 1 328 ? 11.413  5.684   -2.984  1.00 93.19 328 A 1 
ATOM 2654 C C   . ASN A 1 328 ? 10.501  5.281   -1.819  1.00 92.16 328 A 1 
ATOM 2655 O O   . ASN A 1 328 ? 10.900  4.469   -0.984  1.00 90.51 328 A 1 
ATOM 2656 C CB  . ASN A 1 328 ? 11.969  7.104   -2.790  1.00 92.79 328 A 1 
ATOM 2657 C CG  . ASN A 1 328 ? 13.187  7.396   -3.648  1.00 86.44 328 A 1 
ATOM 2658 O OD1 . ASN A 1 328 ? 13.971  6.525   -3.995  1.00 78.90 328 A 1 
ATOM 2659 N ND2 . ASN A 1 328 ? 13.426  8.640   -3.975  1.00 77.68 328 A 1 
ATOM 2660 N N   . GLU A 1 329 ? 9.270   5.789   -1.782  1.00 92.59 329 A 1 
ATOM 2661 C CA  . GLU A 1 329 ? 8.292   5.476   -0.730  1.00 91.39 329 A 1 
ATOM 2662 C C   . GLU A 1 329 ? 7.878   3.995   -0.751  1.00 91.32 329 A 1 
ATOM 2663 O O   . GLU A 1 329 ? 7.730   3.363   0.298   1.00 89.10 329 A 1 
ATOM 2664 C CB  . GLU A 1 329 ? 7.091   6.418   -0.895  1.00 90.75 329 A 1 
ATOM 2665 C CG  . GLU A 1 329 ? 6.138   6.384   0.308   1.00 84.15 329 A 1 
ATOM 2666 C CD  . GLU A 1 329 ? 5.039   7.461   0.244   1.00 81.74 329 A 1 
ATOM 2667 O OE1 . GLU A 1 329 ? 4.106   7.367   1.073   1.00 72.01 329 A 1 
ATOM 2668 O OE2 . GLU A 1 329 ? 5.139   8.392   -0.586  1.00 72.19 329 A 1 
ATOM 2669 N N   . ALA A 1 330 ? 7.804   3.402   -1.948  1.00 92.06 330 A 1 
ATOM 2670 C CA  . ALA A 1 330 ? 7.571   1.974   -2.153  1.00 91.81 330 A 1 
ATOM 2671 C C   . ALA A 1 330 ? 8.792   1.087   -1.839  1.00 91.25 330 A 1 
ATOM 2672 O O   . ALA A 1 330 ? 8.784   -0.107  -2.161  1.00 89.22 330 A 1 
ATOM 2673 C CB  . ALA A 1 330 ? 7.070   1.779   -3.589  1.00 91.93 330 A 1 
ATOM 2674 N N   . ALA A 1 331 ? 9.858   1.634   -1.270  1.00 89.65 331 A 1 
ATOM 2675 C CA  . ALA A 1 331 ? 11.106  0.930   -0.957  1.00 87.89 331 A 1 
ATOM 2676 C C   . ALA A 1 331 ? 11.691  0.153   -2.162  1.00 87.26 331 A 1 
ATOM 2677 O O   . ALA A 1 331 ? 12.349  -0.883  -2.011  1.00 82.74 331 A 1 
ATOM 2678 C CB  . ALA A 1 331 ? 10.896  0.085   0.308   1.00 86.58 331 A 1 
ATOM 2679 N N   . GLY A 1 332 ? 11.457  0.646   -3.380  1.00 88.67 332 A 1 
ATOM 2680 C CA  . GLY A 1 332 ? 11.867  0.018   -4.640  1.00 87.62 332 A 1 
ATOM 2681 C C   . GLY A 1 332 ? 11.093  -1.249  -5.012  1.00 89.25 332 A 1 
ATOM 2682 O O   . GLY A 1 332 ? 11.609  -2.055  -5.786  1.00 87.17 332 A 1 
ATOM 2683 N N   . LEU A 1 333 ? 9.900   -1.466  -4.446  1.00 89.07 333 A 1 
ATOM 2684 C CA  . LEU A 1 333 ? 8.967   -2.528  -4.851  1.00 90.46 333 A 1 
ATOM 2685 C C   . LEU A 1 333 ? 8.097   -2.122  -6.046  1.00 92.07 333 A 1 
ATOM 2686 O O   . LEU A 1 333 ? 7.627   -2.995  -6.765  1.00 91.42 333 A 1 
ATOM 2687 C CB  . LEU A 1 333 ? 8.070   -2.925  -3.666  1.00 88.77 333 A 1 
ATOM 2688 C CG  . LEU A 1 333 ? 8.778   -3.668  -2.523  1.00 85.68 333 A 1 
ATOM 2689 C CD1 . LEU A 1 333 ? 7.788   -3.892  -1.378  1.00 81.38 333 A 1 
ATOM 2690 C CD2 . LEU A 1 333 ? 9.300   -5.035  -2.967  1.00 80.87 333 A 1 
ATOM 2691 N N   . LEU A 1 334 ? 7.892   -0.830  -6.269  1.00 93.18 334 A 1 
ATOM 2692 C CA  . LEU A 1 334 ? 7.233   -0.297  -7.457  1.00 94.18 334 A 1 
ATOM 2693 C C   . LEU A 1 334 ? 8.248   0.405   -8.352  1.00 94.57 334 A 1 
ATOM 2694 O O   . LEU A 1 334 ? 9.147   1.084   -7.861  1.00 93.53 334 A 1 
ATOM 2695 C CB  . LEU A 1 334 ? 6.091   0.656   -7.072  1.00 93.79 334 A 1 
ATOM 2696 C CG  . LEU A 1 334 ? 4.936   0.011   -6.293  1.00 92.94 334 A 1 
ATOM 2697 C CD1 . LEU A 1 334 ? 3.887   1.076   -5.971  1.00 90.97 334 A 1 
ATOM 2698 C CD2 . LEU A 1 334 ? 4.260   -1.117  -7.076  1.00 91.31 334 A 1 
ATOM 2699 N N   . GLU A 1 335 ? 8.075   0.257   -9.658  1.00 94.75 335 A 1 
ATOM 2700 C CA  . GLU A 1 335 ? 8.839   0.955   -10.691 1.00 94.74 335 A 1 
ATOM 2701 C C   . GLU A 1 335 ? 7.872   1.458   -11.763 1.00 94.89 335 A 1 
ATOM 2702 O O   . GLU A 1 335 ? 7.072   0.689   -12.292 1.00 93.56 335 A 1 
ATOM 2703 C CB  . GLU A 1 335 ? 9.876   -0.014  -11.274 1.00 93.34 335 A 1 
ATOM 2704 C CG  . GLU A 1 335 ? 10.628  0.553   -12.494 1.00 87.00 335 A 1 
ATOM 2705 C CD  . GLU A 1 335 ? 11.708  -0.421  -12.987 1.00 86.78 335 A 1 
ATOM 2706 O OE1 . GLU A 1 335 ? 12.724  0.046   -13.539 1.00 76.75 335 A 1 
ATOM 2707 O OE2 . GLU A 1 335 ? 11.645  -1.632  -12.668 1.00 79.10 335 A 1 
ATOM 2708 N N   . PHE A 1 336 ? 7.947   2.735   -12.099 1.00 94.92 336 A 1 
ATOM 2709 C CA  . PHE A 1 336 ? 7.135   3.283   -13.182 1.00 94.36 336 A 1 
ATOM 2710 C C   . PHE A 1 336 ? 7.634   2.803   -14.541 1.00 93.81 336 A 1 
ATOM 2711 O O   . PHE A 1 336 ? 8.824   2.874   -14.853 1.00 91.59 336 A 1 
ATOM 2712 C CB  . PHE A 1 336 ? 7.103   4.804   -13.133 1.00 93.54 336 A 1 
ATOM 2713 C CG  . PHE A 1 336 ? 6.098   5.360   -12.150 1.00 93.76 336 A 1 
ATOM 2714 C CD1 . PHE A 1 336 ? 4.862   5.848   -12.614 1.00 90.07 336 A 1 
ATOM 2715 C CD2 . PHE A 1 336 ? 6.408   5.411   -10.785 1.00 90.60 336 A 1 
ATOM 2716 C CE1 . PHE A 1 336 ? 3.954   6.418   -11.715 1.00 89.67 336 A 1 
ATOM 2717 C CE2 . PHE A 1 336 ? 5.497   5.977   -9.885  1.00 89.68 336 A 1 
ATOM 2718 C CZ  . PHE A 1 336 ? 4.276   6.492   -10.350 1.00 91.21 336 A 1 
ATOM 2719 N N   . MET A 1 337 ? 6.698   2.378   -15.372 1.00 93.38 337 A 1 
ATOM 2720 C CA  . MET A 1 337 ? 6.970   2.002   -16.754 1.00 91.97 337 A 1 
ATOM 2721 C C   . MET A 1 337 ? 6.931   3.239   -17.655 1.00 91.18 337 A 1 
ATOM 2722 O O   . MET A 1 337 ? 5.940   3.974   -17.679 1.00 87.31 337 A 1 
ATOM 2723 C CB  . MET A 1 337 ? 5.948   0.960   -17.217 1.00 90.55 337 A 1 
ATOM 2724 C CG  . MET A 1 337 ? 6.055   -0.365  -16.443 1.00 85.66 337 A 1 
ATOM 2725 S SD  . MET A 1 337 ? 7.605   -1.289  -16.653 1.00 80.12 337 A 1 
ATOM 2726 C CE  . MET A 1 337 ? 7.540   -1.673  -18.419 1.00 68.14 337 A 1 
ATOM 2727 N N   . ASP A 1 338 ? 7.998   3.431   -18.431 1.00 89.50 338 A 1 
ATOM 2728 C CA  . ASP A 1 338 ? 8.037   4.484   -19.445 1.00 87.60 338 A 1 
ATOM 2729 C C   . ASP A 1 338 ? 7.223   4.046   -20.673 1.00 86.92 338 A 1 
ATOM 2730 O O   . ASP A 1 338 ? 7.501   3.031   -21.319 1.00 83.28 338 A 1 
ATOM 2731 C CB  . ASP A 1 338 ? 9.490   4.860   -19.778 1.00 84.95 338 A 1 
ATOM 2732 C CG  . ASP A 1 338 ? 10.253  5.457   -18.579 1.00 81.23 338 A 1 
ATOM 2733 O OD1 . ASP A 1 338 ? 9.649   6.181   -17.746 1.00 76.44 338 A 1 
ATOM 2734 O OD2 . ASP A 1 338 ? 11.458  5.171   -18.449 1.00 75.89 338 A 1 
ATOM 2735 N N   . THR A 1 339 ? 6.189   4.821   -21.009 1.00 86.33 339 A 1 
ATOM 2736 C CA  . THR A 1 339 ? 5.264   4.521   -22.112 1.00 84.83 339 A 1 
ATOM 2737 C C   . THR A 1 339 ? 5.724   5.183   -23.411 1.00 85.68 339 A 1 
ATOM 2738 O O   . THR A 1 339 ? 5.128   6.156   -23.873 1.00 80.27 339 A 1 
ATOM 2739 C CB  . THR A 1 339 ? 3.825   4.918   -21.750 1.00 79.72 339 A 1 
ATOM 2740 O OG1 . THR A 1 339 ? 3.759   6.292   -21.444 1.00 72.17 339 A 1 
ATOM 2741 C CG2 . THR A 1 339 ? 3.308   4.152   -20.538 1.00 70.33 339 A 1 
ATOM 2742 N N   . ILE A 1 340 ? 6.803   4.668   -23.993 1.00 87.03 340 A 1 
ATOM 2743 C CA  . ILE A 1 340 ? 7.405   5.233   -25.217 1.00 86.78 340 A 1 
ATOM 2744 C C   . ILE A 1 340 ? 6.658   4.770   -26.479 1.00 87.99 340 A 1 
ATOM 2745 O O   . ILE A 1 340 ? 6.597   5.487   -27.477 1.00 84.29 340 A 1 
ATOM 2746 C CB  . ILE A 1 340 ? 8.910   4.870   -25.279 1.00 83.79 340 A 1 
ATOM 2747 C CG1 . ILE A 1 340 ? 9.653   5.349   -24.005 1.00 76.81 340 A 1 
ATOM 2748 C CG2 . ILE A 1 340 ? 9.575   5.468   -26.534 1.00 75.07 340 A 1 
ATOM 2749 C CD1 . ILE A 1 340 ? 11.109  4.867   -23.907 1.00 68.19 340 A 1 
ATOM 2750 N N   . HIS A 1 341 ? 6.100   3.566   -26.448 1.00 88.71 341 A 1 
ATOM 2751 C CA  . HIS A 1 341 ? 5.454   2.928   -27.594 1.00 89.20 341 A 1 
ATOM 2752 C C   . HIS A 1 341 ? 3.962   2.683   -27.332 1.00 89.28 341 A 1 
ATOM 2753 O O   . HIS A 1 341 ? 3.546   2.464   -26.201 1.00 86.55 341 A 1 
ATOM 2754 C CB  . HIS A 1 341 ? 6.183   1.620   -27.932 1.00 88.46 341 A 1 
ATOM 2755 C CG  . HIS A 1 341 ? 7.655   1.796   -28.212 1.00 89.03 341 A 1 
ATOM 2756 N ND1 . HIS A 1 341 ? 8.671   1.637   -27.303 1.00 75.82 341 A 1 
ATOM 2757 C CD2 . HIS A 1 341 ? 8.234   2.148   -29.400 1.00 78.36 341 A 1 
ATOM 2758 C CE1 . HIS A 1 341 ? 9.837   1.884   -27.926 1.00 80.31 341 A 1 
ATOM 2759 N NE2 . HIS A 1 341 ? 9.622   2.196   -29.211 1.00 83.03 341 A 1 
ATOM 2760 N N   . ASP A 1 342 ? 3.175   2.668   -28.407 1.00 91.04 342 A 1 
ATOM 2761 C CA  . ASP A 1 342 ? 1.765   2.281   -28.395 1.00 91.48 342 A 1 
ATOM 2762 C C   . ASP A 1 342 ? 1.545   0.918   -29.086 1.00 92.77 342 A 1 
ATOM 2763 O O   . ASP A 1 342 ? 2.480   0.268   -29.573 1.00 91.76 342 A 1 
ATOM 2764 C CB  . ASP A 1 342 ? 0.923   3.423   -29.003 1.00 89.37 342 A 1 
ATOM 2765 C CG  . ASP A 1 342 ? 1.157   3.659   -30.505 1.00 88.00 342 A 1 
ATOM 2766 O OD1 . ASP A 1 342 ? 1.645   2.736   -31.200 1.00 82.77 342 A 1 
ATOM 2767 O OD2 . ASP A 1 342 ? 0.789   4.737   -31.004 1.00 83.26 342 A 1 
ATOM 2768 N N   . LEU A 1 343 ? 0.292   0.467   -29.158 1.00 91.59 343 A 1 
ATOM 2769 C CA  . LEU A 1 343 ? -0.074  -0.815  -29.782 1.00 92.41 343 A 1 
ATOM 2770 C C   . LEU A 1 343 ? 0.217   -0.894  -31.300 1.00 92.77 343 A 1 
ATOM 2771 O O   . LEU A 1 343 ? 0.111   -1.980  -31.873 1.00 91.38 343 A 1 
ATOM 2772 C CB  . LEU A 1 343 ? -1.556  -1.120  -29.497 1.00 91.75 343 A 1 
ATOM 2773 C CG  . LEU A 1 343 ? -1.890  -1.428  -28.022 1.00 90.76 343 A 1 
ATOM 2774 C CD1 . LEU A 1 343 ? -3.409  -1.562  -27.875 1.00 87.73 343 A 1 
ATOM 2775 C CD2 . LEU A 1 343 ? -1.262  -2.742  -27.543 1.00 88.14 343 A 1 
ATOM 2776 N N   . SER A 1 344 ? 0.581   0.204   -31.970 1.00 92.94 344 A 1 
ATOM 2777 C CA  . SER A 1 344 ? 1.006   0.185   -33.380 1.00 92.44 344 A 1 
ATOM 2778 C C   . SER A 1 344 ? 2.398   -0.430  -33.577 1.00 92.85 344 A 1 
ATOM 2779 O O   . SER A 1 344 ? 2.705   -0.934  -34.659 1.00 91.50 344 A 1 
ATOM 2780 C CB  . SER A 1 344 ? 0.933   1.588   -33.994 1.00 91.44 344 A 1 
ATOM 2781 O OG  . SER A 1 344 ? 2.049   2.383   -33.662 1.00 85.81 344 A 1 
ATOM 2782 N N   . TYR A 1 345 ? 3.210   -0.465  -32.508 1.00 92.56 345 A 1 
ATOM 2783 C CA  . TYR A 1 345 ? 4.516   -1.132  -32.459 1.00 93.12 345 A 1 
ATOM 2784 C C   . TYR A 1 345 ? 4.425   -2.614  -32.053 1.00 93.38 345 A 1 
ATOM 2785 O O   . TYR A 1 345 ? 5.449   -3.256  -31.813 1.00 91.17 345 A 1 
ATOM 2786 C CB  . TYR A 1 345 ? 5.458   -0.348  -31.543 1.00 92.45 345 A 1 
ATOM 2787 C CG  . TYR A 1 345 ? 5.881   0.993   -32.110 1.00 92.29 345 A 1 
ATOM 2788 C CD1 . TYR A 1 345 ? 7.073   1.095   -32.859 1.00 88.58 345 A 1 
ATOM 2789 C CD2 . TYR A 1 345 ? 5.090   2.135   -31.898 1.00 88.98 345 A 1 
ATOM 2790 C CE1 . TYR A 1 345 ? 7.479   2.337   -33.378 1.00 87.31 345 A 1 
ATOM 2791 C CE2 . TYR A 1 345 ? 5.489   3.379   -32.424 1.00 87.89 345 A 1 
ATOM 2792 C CZ  . TYR A 1 345 ? 6.688   3.481   -33.158 1.00 89.37 345 A 1 
ATOM 2793 O OH  . TYR A 1 345 ? 7.081   4.687   -33.651 1.00 87.38 345 A 1 
ATOM 2794 N N   . VAL A 1 346 ? 3.225   -3.176  -31.985 1.00 93.54 346 A 1 
ATOM 2795 C CA  . VAL A 1 346 ? 2.996   -4.608  -31.781 1.00 93.53 346 A 1 
ATOM 2796 C C   . VAL A 1 346 ? 2.594   -5.245  -33.110 1.00 93.67 346 A 1 
ATOM 2797 O O   . VAL A 1 346 ? 1.558   -4.901  -33.696 1.00 92.29 346 A 1 
ATOM 2798 C CB  . VAL A 1 346 ? 1.948   -4.855  -30.684 1.00 92.57 346 A 1 
ATOM 2799 C CG1 . VAL A 1 346 ? 1.720   -6.355  -30.476 1.00 88.73 346 A 1 
ATOM 2800 C CG2 . VAL A 1 346 ? 2.383   -4.255  -29.338 1.00 88.91 346 A 1 
ATOM 2801 N N   . SER A 1 347 ? 3.410   -6.194  -33.585 1.00 92.95 347 A 1 
ATOM 2802 C CA  . SER A 1 347 ? 3.096   -6.990  -34.774 1.00 92.36 347 A 1 
ATOM 2803 C C   . SER A 1 347 ? 2.217   -8.196  -34.427 1.00 91.73 347 A 1 
ATOM 2804 O O   . SER A 1 347 ? 2.382   -8.800  -33.368 1.00 88.16 347 A 1 
ATOM 2805 C CB  . SER A 1 347 ? 4.374   -7.460  -35.461 1.00 90.88 347 A 1 
ATOM 2806 O OG  . SER A 1 347 ? 4.024   -7.987  -36.720 1.00 82.14 347 A 1 
ATOM 2807 N N   . GLY A 1 348 ? 1.269   -8.540  -35.298 1.00 91.19 348 A 1 
ATOM 2808 C CA  . GLY A 1 348 ? 0.356   -9.665  -35.089 1.00 90.70 348 A 1 
ATOM 2809 C C   . GLY A 1 348 ? -0.585  -9.481  -33.895 1.00 91.70 348 A 1 
ATOM 2810 O O   . GLY A 1 348 ? -0.920  -8.353  -33.510 1.00 88.93 348 A 1 
ATOM 2811 N N   . HIS A 1 349 ? -1.027  -10.597 -33.314 1.00 91.97 349 A 1 
ATOM 2812 C CA  . HIS A 1 349 ? -1.877  -10.645 -32.112 1.00 92.11 349 A 1 
ATOM 2813 C C   . HIS A 1 349 ? -3.119  -9.730  -32.183 1.00 92.71 349 A 1 
ATOM 2814 O O   . HIS A 1 349 ? -3.485  -9.068  -31.211 1.00 90.18 349 A 1 
ATOM 2815 C CB  . HIS A 1 349 ? -1.025  -10.400 -30.852 1.00 90.39 349 A 1 
ATOM 2816 C CG  . HIS A 1 349 ? 0.201   -11.266 -30.768 1.00 88.94 349 A 1 
ATOM 2817 N ND1 . HIS A 1 349 ? 1.485   -10.895 -31.088 1.00 76.65 349 A 1 
ATOM 2818 C CD2 . HIS A 1 349 ? 0.239   -12.576 -30.377 1.00 78.82 349 A 1 
ATOM 2819 C CE1 . HIS A 1 349 ? 2.284   -11.954 -30.889 1.00 78.91 349 A 1 
ATOM 2820 N NE2 . HIS A 1 349 ? 1.569   -12.997 -30.458 1.00 80.67 349 A 1 
ATOM 2821 N N   . ASP A 1 350 ? -3.779  -9.671  -33.343 1.00 91.53 350 A 1 
ATOM 2822 C CA  . ASP A 1 350 ? -4.861  -8.711  -33.610 1.00 91.88 350 A 1 
ATOM 2823 C C   . ASP A 1 350 ? -6.036  -8.835  -32.638 1.00 92.49 350 A 1 
ATOM 2824 O O   . ASP A 1 350 ? -6.638  -7.826  -32.256 1.00 90.69 350 A 1 
ATOM 2825 C CB  . ASP A 1 350 ? -5.359  -8.868  -35.051 1.00 90.62 350 A 1 
ATOM 2826 C CG  . ASP A 1 350 ? -4.313  -8.428  -36.082 1.00 86.68 350 A 1 
ATOM 2827 O OD1 . ASP A 1 350 ? -3.572  -7.452  -35.785 1.00 80.41 350 A 1 
ATOM 2828 O OD2 . ASP A 1 350 ? -4.283  -9.055  -37.153 1.00 79.87 350 A 1 
ATOM 2829 N N   . PHE A 1 351 ? -6.326  -10.055 -32.171 1.00 91.47 351 A 1 
ATOM 2830 C CA  . PHE A 1 351 ? -7.351  -10.292 -31.159 1.00 91.14 351 A 1 
ATOM 2831 C C   . PHE A 1 351 ? -7.007  -9.605  -29.830 1.00 91.97 351 A 1 
ATOM 2832 O O   . PHE A 1 351 ? -7.834  -8.862  -29.292 1.00 90.76 351 A 1 
ATOM 2833 C CB  . PHE A 1 351 ? -7.536  -11.801 -30.970 1.00 89.17 351 A 1 
ATOM 2834 C CG  . PHE A 1 351 ? -8.613  -12.129 -29.957 1.00 84.04 351 A 1 
ATOM 2835 C CD1 . PHE A 1 351 ? -8.281  -12.315 -28.604 1.00 77.65 351 A 1 
ATOM 2836 C CD2 . PHE A 1 351 ? -9.954  -12.223 -30.366 1.00 78.06 351 A 1 
ATOM 2837 C CE1 . PHE A 1 351 ? -9.287  -12.611 -27.666 1.00 72.88 351 A 1 
ATOM 2838 C CE2 . PHE A 1 351 ? -10.958 -12.521 -29.431 1.00 72.74 351 A 1 
ATOM 2839 C CZ  . PHE A 1 351 ? -10.626 -12.720 -28.080 1.00 74.84 351 A 1 
ATOM 2840 N N   . VAL A 1 352 ? -5.784  -9.789  -29.331 1.00 92.06 352 A 1 
ATOM 2841 C CA  . VAL A 1 352 ? -5.318  -9.184  -28.073 1.00 92.64 352 A 1 
ATOM 2842 C C   . VAL A 1 352 ? -5.283  -7.660  -28.199 1.00 93.28 352 A 1 
ATOM 2843 O O   . VAL A 1 352 ? -5.835  -6.955  -27.349 1.00 92.54 352 A 1 
ATOM 2844 C CB  . VAL A 1 352 ? -3.942  -9.745  -27.658 1.00 92.10 352 A 1 
ATOM 2845 C CG1 . VAL A 1 352 ? -3.497  -9.158  -26.317 1.00 88.42 352 A 1 
ATOM 2846 C CG2 . VAL A 1 352 ? -3.981  -11.274 -27.516 1.00 88.55 352 A 1 
ATOM 2847 N N   . LYS A 1 353 ? -4.737  -7.129  -29.315 1.00 93.62 353 A 1 
ATOM 2848 C CA  . LYS A 1 353 ? -4.769  -5.686  -29.605 1.00 93.53 353 A 1 
ATOM 2849 C C   . LYS A 1 353 ? -6.200  -5.139  -29.619 1.00 93.72 353 A 1 
ATOM 2850 O O   . LYS A 1 353 ? -6.451  -4.067  -29.072 1.00 92.86 353 A 1 
ATOM 2851 C CB  . LYS A 1 353 ? -4.094  -5.386  -30.948 1.00 92.50 353 A 1 
ATOM 2852 C CG  . LYS A 1 353 ? -2.564  -5.557  -30.885 1.00 90.03 353 A 1 
ATOM 2853 C CD  . LYS A 1 353 ? -1.868  -5.145  -32.198 1.00 89.33 353 A 1 
ATOM 2854 C CE  . LYS A 1 353 ? -2.296  -6.047  -33.350 1.00 83.99 353 A 1 
ATOM 2855 N NZ  . LYS A 1 353 ? -1.465  -5.897  -34.560 1.00 81.83 353 A 1 
ATOM 2856 N N   . LYS A 1 354 ? -7.160  -5.846  -30.222 1.00 93.67 354 A 1 
ATOM 2857 C CA  . LYS A 1 354 ? -8.572  -5.438  -30.250 1.00 93.46 354 A 1 
ATOM 2858 C C   . LYS A 1 354 ? -9.169  -5.396  -28.842 1.00 93.84 354 A 1 
ATOM 2859 O O   . LYS A 1 354 ? -9.875  -4.441  -28.526 1.00 92.61 354 A 1 
ATOM 2860 C CB  . LYS A 1 354 ? -9.351  -6.377  -31.184 1.00 92.55 354 A 1 
ATOM 2861 C CG  . LYS A 1 354 ? -10.815 -5.953  -31.385 1.00 84.33 354 A 1 
ATOM 2862 C CD  . LYS A 1 354 ? -11.516 -6.942  -32.326 1.00 79.16 354 A 1 
ATOM 2863 C CE  . LYS A 1 354 ? -12.987 -6.580  -32.529 1.00 68.32 354 A 1 
ATOM 2864 N NZ  . LYS A 1 354 ? -13.676 -7.586  -33.387 1.00 60.13 354 A 1 
ATOM 2865 N N   . ARG A 1 355 ? -8.869  -6.389  -27.986 1.00 93.58 355 A 1 
ATOM 2866 C CA  . ARG A 1 355 ? -9.289  -6.408  -26.571 1.00 93.00 355 A 1 
ATOM 2867 C C   . ARG A 1 355 ? -8.743  -5.205  -25.812 1.00 93.83 355 A 1 
ATOM 2868 O O   . ARG A 1 355 ? -9.527  -4.469  -25.215 1.00 92.74 355 A 1 
ATOM 2869 C CB  . ARG A 1 355 ? -8.856  -7.727  -25.902 1.00 91.77 355 A 1 
ATOM 2870 C CG  . ARG A 1 355 ? -9.678  -8.943  -26.358 1.00 84.52 355 A 1 
ATOM 2871 C CD  . ARG A 1 355 ? -11.091 -8.913  -25.762 1.00 82.89 355 A 1 
ATOM 2872 N NE  . ARG A 1 355 ? -11.910 -10.031 -26.248 1.00 78.09 355 A 1 
ATOM 2873 C CZ  . ARG A 1 355 ? -13.081 -10.384 -25.753 1.00 72.98 355 A 1 
ATOM 2874 N NH1 . ARG A 1 355 ? -13.614 -9.777  -24.727 1.00 64.16 355 A 1 
ATOM 2875 N NH2 . ARG A 1 355 ? -13.752 -11.369 -26.292 1.00 65.14 355 A 1 
ATOM 2876 N N   . PHE A 1 356 ? -7.445  -4.932  -25.928 1.00 93.21 356 A 1 
ATOM 2877 C CA  . PHE A 1 356 ? -6.815  -3.783  -25.289 1.00 93.51 356 A 1 
ATOM 2878 C C   . PHE A 1 356 ? -7.335  -2.439  -25.820 1.00 93.82 356 A 1 
ATOM 2879 O O   . PHE A 1 356 ? -7.663  -1.563  -25.020 1.00 93.00 356 A 1 
ATOM 2880 C CB  . PHE A 1 356 ? -5.298  -3.906  -25.427 1.00 93.14 356 A 1 
ATOM 2881 C CG  . PHE A 1 356 ? -4.629  -4.950  -24.541 1.00 93.40 356 A 1 
ATOM 2882 C CD1 . PHE A 1 356 ? -5.254  -5.484  -23.395 1.00 90.13 356 A 1 
ATOM 2883 C CD2 . PHE A 1 356 ? -3.300  -5.319  -24.826 1.00 90.39 356 A 1 
ATOM 2884 C CE1 . PHE A 1 356 ? -4.566  -6.369  -22.548 1.00 89.32 356 A 1 
ATOM 2885 C CE2 . PHE A 1 356 ? -2.611  -6.202  -23.977 1.00 89.35 356 A 1 
ATOM 2886 C CZ  . PHE A 1 356 ? -3.242  -6.724  -22.838 1.00 90.65 356 A 1 
ATOM 2887 N N   . LYS A 1 357 ? -7.551  -2.282  -27.130 1.00 93.77 357 A 1 
ATOM 2888 C CA  . LYS A 1 357 ? -8.176  -1.069  -27.686 1.00 93.83 357 A 1 
ATOM 2889 C C   . LYS A 1 357 ? -9.596  -0.849  -27.159 1.00 94.28 357 A 1 
ATOM 2890 O O   . LYS A 1 357 ? -9.994  0.287   -26.913 1.00 93.45 357 A 1 
ATOM 2891 C CB  . LYS A 1 357 ? -8.174  -1.126  -29.221 1.00 93.36 357 A 1 
ATOM 2892 C CG  . LYS A 1 357 ? -6.771  -0.850  -29.783 1.00 89.98 357 A 1 
ATOM 2893 C CD  . LYS A 1 357 ? -6.740  -0.897  -31.313 1.00 85.14 357 A 1 
ATOM 2894 C CE  . LYS A 1 357 ? -5.307  -0.580  -31.754 1.00 79.22 357 A 1 
ATOM 2895 N NZ  . LYS A 1 357 ? -5.155  -0.455  -33.222 1.00 70.32 357 A 1 
ATOM 2896 N N   . ASN A 1 358 ? -10.368 -1.919  -26.975 1.00 93.97 358 A 1 
ATOM 2897 C CA  . ASN A 1 358 ? -11.704 -1.823  -26.392 1.00 94.01 358 A 1 
ATOM 2898 C C   . ASN A 1 358 ? -11.649 -1.430  -24.909 1.00 94.35 358 A 1 
ATOM 2899 O O   . ASN A 1 358 ? -12.407 -0.553  -24.502 1.00 93.63 358 A 1 
ATOM 2900 C CB  . ASN A 1 358 ? -12.454 -3.147  -26.602 1.00 93.39 358 A 1 
ATOM 2901 C CG  . ASN A 1 358 ? -12.869 -3.403  -28.040 1.00 91.24 358 A 1 
ATOM 2902 O OD1 . ASN A 1 358 ? -12.845 -2.553  -28.921 1.00 84.70 358 A 1 
ATOM 2903 N ND2 . ASN A 1 358 ? -13.322 -4.604  -28.319 1.00 84.69 358 A 1 
ATOM 2904 N N   . ALA A 1 359 ? -10.728 -2.002  -24.139 1.00 94.08 359 A 1 
ATOM 2905 C CA  . ALA A 1 359 ? -10.498 -1.618  -22.746 1.00 93.50 359 A 1 
ATOM 2906 C C   . ALA A 1 359 ? -10.060 -0.147  -22.631 1.00 93.43 359 A 1 
ATOM 2907 O O   . ALA A 1 359 ? -10.636 0.610   -21.853 1.00 92.50 359 A 1 
ATOM 2908 C CB  . ALA A 1 359 ? -9.470  -2.582  -22.139 1.00 93.13 359 A 1 
ATOM 2909 N N   . ALA A 1 360 ? -9.133  0.308   -23.485 1.00 93.38 360 A 1 
ATOM 2910 C CA  . ALA A 1 360 ? -8.709  1.706   -23.543 1.00 92.65 360 A 1 
ATOM 2911 C C   . ALA A 1 360 ? -9.873  2.661   -23.857 1.00 92.64 360 A 1 
ATOM 2912 O O   . ALA A 1 360 ? -9.999  3.726   -23.249 1.00 91.64 360 A 1 
ATOM 2913 C CB  . ALA A 1 360 ? -7.598  1.827   -24.594 1.00 91.90 360 A 1 
ATOM 2914 N N   . ARG A 1 361 ? -10.769 2.276   -24.776 1.00 93.17 361 A 1 
ATOM 2915 C CA  . ARG A 1 361 ? -11.998 3.037   -25.065 1.00 93.59 361 A 1 
ATOM 2916 C C   . ARG A 1 361 ? -12.940 3.076   -23.867 1.00 93.89 361 A 1 
ATOM 2917 O O   . ARG A 1 361 ? -13.462 4.144   -23.576 1.00 92.65 361 A 1 
ATOM 2918 C CB  . ARG A 1 361 ? -12.724 2.446   -26.280 1.00 93.50 361 A 1 
ATOM 2919 C CG  . ARG A 1 361 ? -12.025 2.785   -27.600 1.00 82.14 361 A 1 
ATOM 2920 C CD  . ARG A 1 361 ? -12.701 2.001   -28.727 1.00 80.57 361 A 1 
ATOM 2921 N NE  . ARG A 1 361 ? -12.044 2.231   -30.027 1.00 71.18 361 A 1 
ATOM 2922 C CZ  . ARG A 1 361 ? -12.341 1.620   -31.157 1.00 64.67 361 A 1 
ATOM 2923 N NH1 . ARG A 1 361 ? -13.282 0.717   -31.229 1.00 57.56 361 A 1 
ATOM 2924 N NH2 . ARG A 1 361 ? -11.689 1.905   -32.252 1.00 53.42 361 A 1 
ATOM 2925 N N   . ALA A 1 362 ? -13.144 1.959   -23.170 1.00 93.99 362 A 1 
ATOM 2926 C CA  . ALA A 1 362 ? -13.988 1.909   -21.976 1.00 93.64 362 A 1 
ATOM 2927 C C   . ALA A 1 362 ? -13.469 2.851   -20.875 1.00 93.27 362 A 1 
ATOM 2928 O O   . ALA A 1 362 ? -14.253 3.618   -20.315 1.00 91.93 362 A 1 
ATOM 2929 C CB  . ALA A 1 362 ? -14.089 0.453   -21.501 1.00 93.50 362 A 1 
ATOM 2930 N N   . ILE A 1 363 ? -12.147 2.878   -20.655 1.00 92.34 363 A 1 
ATOM 2931 C CA  . ILE A 1 363 ? -11.496 3.807   -19.718 1.00 91.27 363 A 1 
ATOM 2932 C C   . ILE A 1 363 ? -11.743 5.262   -20.135 1.00 91.38 363 A 1 
ATOM 2933 O O   . ILE A 1 363 ? -12.213 6.062   -19.325 1.00 90.31 363 A 1 
ATOM 2934 C CB  . ILE A 1 363 ? -9.985  3.490   -19.593 1.00 90.40 363 A 1 
ATOM 2935 C CG1 . ILE A 1 363 ? -9.784  2.104   -18.938 1.00 88.53 363 A 1 
ATOM 2936 C CG2 . ILE A 1 363 ? -9.255  4.564   -18.766 1.00 88.23 363 A 1 
ATOM 2937 C CD1 . ILE A 1 363 ? -8.360  1.554   -19.077 1.00 83.71 363 A 1 
ATOM 2938 N N   . LYS A 1 364 ? -11.509 5.603   -21.409 1.00 91.18 364 A 1 
ATOM 2939 C CA  . LYS A 1 364 ? -11.737 6.963   -21.943 1.00 91.10 364 A 1 
ATOM 2940 C C   . LYS A 1 364 ? -13.206 7.407   -21.847 1.00 92.44 364 A 1 
ATOM 2941 O O   . LYS A 1 364 ? -13.472 8.599   -21.729 1.00 91.66 364 A 1 
ATOM 2942 C CB  . LYS A 1 364 ? -11.232 7.044   -23.400 1.00 89.96 364 A 1 
ATOM 2943 C CG  . LYS A 1 364 ? -9.695  7.031   -23.497 1.00 84.61 364 A 1 
ATOM 2944 C CD  . LYS A 1 364 ? -9.173  6.936   -24.947 1.00 81.10 364 A 1 
ATOM 2945 C CE  . LYS A 1 364 ? -7.636  6.855   -24.925 1.00 75.45 364 A 1 
ATOM 2946 N NZ  . LYS A 1 364 ? -7.000  6.565   -26.246 1.00 67.23 364 A 1 
ATOM 2947 N N   . LEU A 1 365 ? -14.149 6.464   -21.890 1.00 91.40 365 A 1 
ATOM 2948 C CA  . LEU A 1 365 ? -15.588 6.708   -21.719 1.00 91.94 365 A 1 
ATOM 2949 C C   . LEU A 1 365 ? -16.032 6.736   -20.244 1.00 91.59 365 A 1 
ATOM 2950 O O   . LEU A 1 365 ? -17.219 6.900   -19.982 1.00 89.24 365 A 1 
ATOM 2951 C CB  . LEU A 1 365 ? -16.373 5.645   -22.515 1.00 92.73 365 A 1 
ATOM 2952 C CG  . LEU A 1 365 ? -16.263 5.769   -24.049 1.00 90.86 365 A 1 
ATOM 2953 C CD1 . LEU A 1 365 ? -16.889 4.534   -24.702 1.00 86.63 365 A 1 
ATOM 2954 C CD2 . LEU A 1 365 ? -16.979 7.005   -24.586 1.00 87.81 365 A 1 
ATOM 2955 N N   . GLY A 1 366 ? -15.125 6.518   -19.291 1.00 91.00 366 A 1 
ATOM 2956 C CA  . GLY A 1 366 ? -15.452 6.421   -17.863 1.00 90.34 366 A 1 
ATOM 2957 C C   . GLY A 1 366 ? -16.238 5.161   -17.479 1.00 91.21 366 A 1 
ATOM 2958 O O   . GLY A 1 366 ? -16.766 5.079   -16.373 1.00 89.07 366 A 1 
ATOM 2959 N N   . ARG A 1 367 ? -16.329 4.166   -18.375 1.00 91.77 367 A 1 
ATOM 2960 C CA  . ARG A 1 367 ? -17.013 2.878   -18.146 1.00 92.63 367 A 1 
ATOM 2961 C C   . ARG A 1 367 ? -16.068 1.874   -17.492 1.00 93.16 367 A 1 
ATOM 2962 O O   . ARG A 1 367 ? -15.684 0.864   -18.083 1.00 91.24 367 A 1 
ATOM 2963 C CB  . ARG A 1 367 ? -17.615 2.352   -19.460 1.00 92.54 367 A 1 
ATOM 2964 C CG  . ARG A 1 367 ? -18.820 3.167   -19.972 1.00 88.22 367 A 1 
ATOM 2965 C CD  . ARG A 1 367 ? -20.034 3.131   -19.033 1.00 84.70 367 A 1 
ATOM 2966 N NE  . ARG A 1 367 ? -20.486 1.761   -18.736 1.00 77.37 367 A 1 
ATOM 2967 C CZ  . ARG A 1 367 ? -21.334 1.019   -19.410 1.00 71.36 367 A 1 
ATOM 2968 N NH1 . ARG A 1 367 ? -21.932 1.437   -20.497 1.00 64.03 367 A 1 
ATOM 2969 N NH2 . ARG A 1 367 ? -21.593 -0.187  -18.992 1.00 61.18 367 A 1 
ATOM 2970 N N   . LEU A 1 368 ? -15.659 2.179   -16.261 1.00 91.25 368 A 1 
ATOM 2971 C CA  . LEU A 1 368 ? -14.735 1.334   -15.492 1.00 90.95 368 A 1 
ATOM 2972 C C   . LEU A 1 368 ? -15.390 0.018   -15.026 1.00 91.93 368 A 1 
ATOM 2973 O O   . LEU A 1 368 ? -14.707 -0.977  -14.829 1.00 90.30 368 A 1 
ATOM 2974 C CB  . LEU A 1 368 ? -14.186 2.145   -14.306 1.00 89.23 368 A 1 
ATOM 2975 C CG  . LEU A 1 368 ? -13.456 3.454   -14.679 1.00 87.39 368 A 1 
ATOM 2976 C CD1 . LEU A 1 368 ? -12.911 4.111   -13.415 1.00 81.44 368 A 1 
ATOM 2977 C CD2 . LEU A 1 368 ? -12.299 3.242   -15.653 1.00 80.81 368 A 1 
ATOM 2978 N N   . ASP A 1 369 ? -16.706 0.008   -14.921 1.00 91.75 369 A 1 
ATOM 2979 C CA  . ASP A 1 369 ? -17.536 -1.131  -14.510 1.00 91.63 369 A 1 
ATOM 2980 C C   . ASP A 1 369 ? -17.421 -2.359  -15.431 1.00 92.26 369 A 1 
ATOM 2981 O O   . ASP A 1 369 ? -17.589 -3.490  -14.976 1.00 90.55 369 A 1 
ATOM 2982 C CB  . ASP A 1 369 ? -19.007 -0.660  -14.449 1.00 90.90 369 A 1 
ATOM 2983 C CG  . ASP A 1 369 ? -19.564 -0.147  -15.794 1.00 89.74 369 A 1 
ATOM 2984 O OD1 . ASP A 1 369 ? -18.977 0.792   -16.382 1.00 85.70 369 A 1 
ATOM 2985 O OD2 . ASP A 1 369 ? -20.597 -0.661  -16.287 1.00 86.55 369 A 1 
ATOM 2986 N N   . VAL A 1 370 ? -17.125 -2.149  -16.716 1.00 92.89 370 A 1 
ATOM 2987 C CA  . VAL A 1 370 ? -17.039 -3.225  -17.722 1.00 93.31 370 A 1 
ATOM 2988 C C   . VAL A 1 370 ? -15.633 -3.811  -17.878 1.00 93.52 370 A 1 
ATOM 2989 O O   . VAL A 1 370 ? -15.439 -4.718  -18.686 1.00 91.84 370 A 1 
ATOM 2990 C CB  . VAL A 1 370 ? -17.594 -2.776  -19.088 1.00 92.56 370 A 1 
ATOM 2991 C CG1 . VAL A 1 370 ? -19.051 -2.317  -18.979 1.00 88.12 370 A 1 
ATOM 2992 C CG2 . VAL A 1 370 ? -16.775 -1.651  -19.732 1.00 88.08 370 A 1 
ATOM 2993 N N   . LEU A 1 371 ? -14.648 -3.284  -17.162 1.00 93.22 371 A 1 
ATOM 2994 C CA  . LEU A 1 371 ? -13.270 -3.762  -17.235 1.00 93.35 371 A 1 
ATOM 2995 C C   . LEU A 1 371 ? -13.078 -5.011  -16.368 1.00 93.59 371 A 1 
ATOM 2996 O O   . LEU A 1 371 ? -13.666 -5.097  -15.282 1.00 92.35 371 A 1 
ATOM 2997 C CB  . LEU A 1 371 ? -12.301 -2.644  -16.831 1.00 92.67 371 A 1 
ATOM 2998 C CG  . LEU A 1 371 ? -12.339 -1.426  -17.769 1.00 91.45 371 A 1 
ATOM 2999 C CD1 . LEU A 1 371 ? -11.478 -0.319  -17.181 1.00 87.60 371 A 1 
ATOM 3000 C CD2 . LEU A 1 371 ? -11.809 -1.747  -19.167 1.00 87.19 371 A 1 
ATOM 3001 N N   . PRO A 1 372 ? -12.239 -5.969  -16.801 1.00 93.68 372 A 1 
ATOM 3002 C CA  . PRO A 1 372 ? -11.834 -7.067  -15.933 1.00 93.42 372 A 1 
ATOM 3003 C C   . PRO A 1 372 ? -10.971 -6.544  -14.776 1.00 93.51 372 A 1 
ATOM 3004 O O   . PRO A 1 372 ? -10.312 -5.506  -14.885 1.00 91.98 372 A 1 
ATOM 3005 C CB  . PRO A 1 372 ? -11.077 -8.040  -16.839 1.00 92.07 372 A 1 
ATOM 3006 C CG  . PRO A 1 372 ? -10.455 -7.118  -17.882 1.00 90.68 372 A 1 
ATOM 3007 C CD  . PRO A 1 372 ? -11.498 -6.023  -18.060 1.00 92.96 372 A 1 
ATOM 3008 N N   . MET A 1 373 ? -10.942 -7.293  -13.684 1.00 93.08 373 A 1 
ATOM 3009 C CA  . MET A 1 373 ? -10.047 -7.008  -12.553 1.00 93.28 373 A 1 
ATOM 3010 C C   . MET A 1 373 ? -8.574  -7.135  -12.948 1.00 93.76 373 A 1 
ATOM 3011 O O   . MET A 1 373 ? -7.718  -6.417  -12.430 1.00 92.21 373 A 1 
ATOM 3012 C CB  . MET A 1 373 ? -10.354 -7.972  -11.403 1.00 91.86 373 A 1 
ATOM 3013 C CG  . MET A 1 373 ? -11.712 -7.690  -10.749 1.00 88.78 373 A 1 
ATOM 3014 S SD  . MET A 1 373 ? -11.847 -6.094  -9.897  1.00 85.35 373 A 1 
ATOM 3015 C CE  . MET A 1 373 ? -10.699 -6.361  -8.517  1.00 75.01 373 A 1 
ATOM 3016 N N   . GLY A 1 374 ? -8.269  -8.035  -13.888 1.00 93.59 374 A 1 
ATOM 3017 C CA  . GLY A 1 374 ? -6.925  -8.215  -14.405 1.00 93.84 374 A 1 
ATOM 3018 C C   . GLY A 1 374 ? -6.841  -9.168  -15.588 1.00 94.30 374 A 1 
ATOM 3019 O O   . GLY A 1 374 ? -7.799  -9.870  -15.931 1.00 92.75 374 A 1 
ATOM 3020 N N   . TYR A 1 375 ? -5.654  -9.178  -16.191 1.00 94.86 375 A 1 
ATOM 3021 C CA  . TYR A 1 375 ? -5.285  -9.991  -17.339 1.00 95.02 375 A 1 
ATOM 3022 C C   . TYR A 1 375 ? -4.155  -10.949 -16.956 1.00 95.32 375 A 1 
ATOM 3023 O O   . TYR A 1 375 ? -3.161  -10.533 -16.359 1.00 94.65 375 A 1 
ATOM 3024 C CB  . TYR A 1 375 ? -4.857  -9.085  -18.496 1.00 94.63 375 A 1 
ATOM 3025 C CG  . TYR A 1 375 ? -5.931  -8.120  -18.977 1.00 94.46 375 A 1 
ATOM 3026 C CD1 . TYR A 1 375 ? -6.812  -8.505  -20.002 1.00 92.81 375 A 1 
ATOM 3027 C CD2 . TYR A 1 375 ? -6.050  -6.837  -18.398 1.00 92.97 375 A 1 
ATOM 3028 C CE1 . TYR A 1 375 ? -7.808  -7.618  -20.454 1.00 92.27 375 A 1 
ATOM 3029 C CE2 . TYR A 1 375 ? -7.052  -5.949  -18.843 1.00 92.30 375 A 1 
ATOM 3030 C CZ  . TYR A 1 375 ? -7.930  -6.339  -19.876 1.00 92.74 375 A 1 
ATOM 3031 O OH  . TYR A 1 375 ? -8.898  -5.489  -20.307 1.00 91.43 375 A 1 
ATOM 3032 N N   . LEU A 1 376 ? -4.272  -12.214 -17.349 1.00 95.02 376 A 1 
ATOM 3033 C CA  . LEU A 1 376 ? -3.164  -13.163 -17.371 1.00 95.35 376 A 1 
ATOM 3034 C C   . LEU A 1 376 ? -2.623  -13.226 -18.800 1.00 95.58 376 A 1 
ATOM 3035 O O   . LEU A 1 376 ? -3.361  -13.573 -19.718 1.00 94.80 376 A 1 
ATOM 3036 C CB  . LEU A 1 376 ? -3.654  -14.530 -16.864 1.00 94.89 376 A 1 
ATOM 3037 C CG  . LEU A 1 376 ? -2.583  -15.636 -16.894 1.00 93.72 376 A 1 
ATOM 3038 C CD1 . LEU A 1 376 ? -1.425  -15.330 -15.946 1.00 90.32 376 A 1 
ATOM 3039 C CD2 . LEU A 1 376 ? -3.202  -16.963 -16.462 1.00 89.53 376 A 1 
ATOM 3040 N N   . ILE A 1 377 ? -1.348  -12.891 -18.995 1.00 96.01 377 A 1 
ATOM 3041 C CA  . ILE A 1 377 ? -0.691  -12.916 -20.305 1.00 96.20 377 A 1 
ATOM 3042 C C   . ILE A 1 377 ? 0.343   -14.031 -20.305 1.00 96.40 377 A 1 
ATOM 3043 O O   . ILE A 1 377 ? 1.391   -13.930 -19.661 1.00 95.43 377 A 1 
ATOM 3044 C CB  . ILE A 1 377 ? -0.107  -11.544 -20.676 1.00 95.29 377 A 1 
ATOM 3045 C CG1 . ILE A 1 377 ? -1.218  -10.472 -20.575 1.00 92.79 377 A 1 
ATOM 3046 C CG2 . ILE A 1 377 ? 0.493   -11.603 -22.094 1.00 93.11 377 A 1 
ATOM 3047 C CD1 . ILE A 1 377 ? -0.805  -9.085  -21.038 1.00 81.15 377 A 1 
ATOM 3048 N N   . ALA A 1 378 ? 0.041   -15.085 -21.040 1.00 96.30 378 A 1 
ATOM 3049 C CA  . ALA A 1 378 ? 0.853   -16.284 -21.137 1.00 96.13 378 A 1 
ATOM 3050 C C   . ALA A 1 378 ? 1.471   -16.441 -22.530 1.00 96.08 378 A 1 
ATOM 3051 O O   . ALA A 1 378 ? 1.036   -15.828 -23.503 1.00 94.50 378 A 1 
ATOM 3052 C CB  . ALA A 1 378 ? -0.016  -17.479 -20.740 1.00 95.08 378 A 1 
ATOM 3053 N N   . GLY A 1 379 ? 2.505   -17.278 -22.626 1.00 95.59 379 A 1 
ATOM 3054 C CA  . GLY A 1 379 ? 3.155   -17.617 -23.889 1.00 95.56 379 A 1 
ATOM 3055 C C   . GLY A 1 379 ? 4.659   -17.812 -23.739 1.00 96.01 379 A 1 
ATOM 3056 O O   . GLY A 1 379 ? 5.225   -17.416 -22.717 1.00 94.83 379 A 1 
ATOM 3057 N N   . PRO A 1 380 ? 5.324   -18.368 -24.764 1.00 95.47 380 A 1 
ATOM 3058 C CA  . PRO A 1 380 ? 6.758   -18.628 -24.727 1.00 95.32 380 A 1 
ATOM 3059 C C   . PRO A 1 380 ? 7.610   -17.379 -24.482 1.00 95.51 380 A 1 
ATOM 3060 O O   . PRO A 1 380 ? 7.169   -16.233 -24.653 1.00 93.55 380 A 1 
ATOM 3061 C CB  . PRO A 1 380 ? 7.090   -19.299 -26.066 1.00 93.70 380 A 1 
ATOM 3062 C CG  . PRO A 1 380 ? 5.768   -19.943 -26.465 1.00 91.11 380 A 1 
ATOM 3063 C CD  . PRO A 1 380 ? 4.731   -18.954 -25.948 1.00 94.20 380 A 1 
ATOM 3064 N N   . VAL A 1 381 ? 8.858   -17.597 -24.073 1.00 94.95 381 A 1 
ATOM 3065 C CA  . VAL A 1 381 ? 9.857   -16.528 -23.934 1.00 94.38 381 A 1 
ATOM 3066 C C   . VAL A 1 381 ? 10.068  -15.837 -25.288 1.00 93.91 381 A 1 
ATOM 3067 O O   . VAL A 1 381 ? 10.029  -16.478 -26.337 1.00 90.90 381 A 1 
ATOM 3068 C CB  . VAL A 1 381 ? 11.173  -17.081 -23.354 1.00 92.86 381 A 1 
ATOM 3069 C CG1 . VAL A 1 381 ? 12.220  -15.976 -23.165 1.00 82.48 381 A 1 
ATOM 3070 C CG2 . VAL A 1 381 ? 10.939  -17.714 -21.972 1.00 84.28 381 A 1 
ATOM 3071 N N   . GLY A 1 382 ? 10.251  -14.511 -25.287 1.00 93.39 382 A 1 
ATOM 3072 C CA  . GLY A 1 382 ? 10.516  -13.747 -26.513 1.00 92.91 382 A 1 
ATOM 3073 C C   . GLY A 1 382 ? 9.295   -13.406 -27.381 1.00 93.42 382 A 1 
ATOM 3074 O O   . GLY A 1 382 ? 9.452   -12.748 -28.410 1.00 91.21 382 A 1 
ATOM 3075 N N   . THR A 1 383 ? 8.071   -13.764 -26.973 1.00 93.47 383 A 1 
ATOM 3076 C CA  . THR A 1 383 ? 6.823   -13.401 -27.695 1.00 93.61 383 A 1 
ATOM 3077 C C   . THR A 1 383 ? 6.396   -11.934 -27.546 1.00 93.35 383 A 1 
ATOM 3078 O O   . THR A 1 383 ? 5.412   -11.510 -28.155 1.00 90.63 383 A 1 
ATOM 3079 C CB  . THR A 1 383 ? 5.649   -14.290 -27.262 1.00 92.68 383 A 1 
ATOM 3080 O OG1 . THR A 1 383 ? 5.518   -14.278 -25.857 1.00 86.29 383 A 1 
ATOM 3081 C CG2 . THR A 1 383 ? 5.829   -15.734 -27.711 1.00 86.44 383 A 1 
ATOM 3082 N N   . GLY A 1 384 ? 7.096   -11.146 -26.732 1.00 93.85 384 A 1 
ATOM 3083 C CA  . GLY A 1 384 ? 6.794   -9.725  -26.526 1.00 93.90 384 A 1 
ATOM 3084 C C   . GLY A 1 384 ? 5.696   -9.439  -25.495 1.00 94.69 384 A 1 
ATOM 3085 O O   . GLY A 1 384 ? 5.104   -8.363  -25.539 1.00 93.01 384 A 1 
ATOM 3086 N N   . LYS A 1 385 ? 5.430   -10.359 -24.553 1.00 95.05 385 A 1 
ATOM 3087 C CA  . LYS A 1 385 ? 4.400   -10.208 -23.497 1.00 95.59 385 A 1 
ATOM 3088 C C   . LYS A 1 385 ? 4.523   -8.883  -22.728 1.00 95.44 385 A 1 
ATOM 3089 O O   . LYS A 1 385 ? 3.604   -8.064  -22.752 1.00 94.64 385 A 1 
ATOM 3090 C CB  . LYS A 1 385 ? 4.463   -11.386 -22.509 1.00 95.48 385 A 1 
ATOM 3091 C CG  . LYS A 1 385 ? 4.229   -12.761 -23.150 1.00 95.21 385 A 1 
ATOM 3092 C CD  . LYS A 1 385 ? 4.206   -13.896 -22.116 1.00 94.11 385 A 1 
ATOM 3093 C CE  . LYS A 1 385 ? 5.548   -14.145 -21.410 1.00 91.46 385 A 1 
ATOM 3094 N NZ  . LYS A 1 385 ? 6.475   -14.959 -22.227 1.00 89.44 385 A 1 
ATOM 3095 N N   . SER A 1 386 ? 5.680   -8.634  -22.119 1.00 95.47 386 A 1 
ATOM 3096 C CA  . SER A 1 386 ? 5.938   -7.416  -21.335 1.00 94.80 386 A 1 
ATOM 3097 C C   . SER A 1 386 ? 5.901   -6.162  -22.214 1.00 94.57 386 A 1 
ATOM 3098 O O   . SER A 1 386 ? 5.379   -5.124  -21.805 1.00 93.08 386 A 1 
ATOM 3099 C CB  . SER A 1 386 ? 7.286   -7.532  -20.603 1.00 93.40 386 A 1 
ATOM 3100 O OG  . SER A 1 386 ? 7.478   -8.854  -20.142 1.00 83.79 386 A 1 
ATOM 3101 N N   . PHE A 1 387 ? 6.380   -6.256  -23.466 1.00 94.70 387 A 1 
ATOM 3102 C CA  . PHE A 1 387 ? 6.323   -5.159  -24.430 1.00 94.19 387 A 1 
ATOM 3103 C C   . PHE A 1 387 ? 4.882   -4.816  -24.827 1.00 94.15 387 A 1 
ATOM 3104 O O   . PHE A 1 387 ? 4.532   -3.643  -24.893 1.00 92.88 387 A 1 
ATOM 3105 C CB  . PHE A 1 387 ? 7.161   -5.512  -25.666 1.00 93.80 387 A 1 
ATOM 3106 C CG  . PHE A 1 387 ? 7.167   -4.402  -26.702 1.00 93.88 387 A 1 
ATOM 3107 C CD1 . PHE A 1 387 ? 6.345   -4.483  -27.841 1.00 90.79 387 A 1 
ATOM 3108 C CD2 . PHE A 1 387 ? 7.950   -3.254  -26.484 1.00 91.39 387 A 1 
ATOM 3109 C CE1 . PHE A 1 387 ? 6.305   -3.419  -28.761 1.00 90.81 387 A 1 
ATOM 3110 C CE2 . PHE A 1 387 ? 7.908   -2.190  -27.400 1.00 90.75 387 A 1 
ATOM 3111 C CZ  . PHE A 1 387 ? 7.086   -2.270  -28.537 1.00 91.88 387 A 1 
ATOM 3112 N N   . MET A 1 388 ? 4.025   -5.821  -25.042 1.00 94.48 388 A 1 
ATOM 3113 C CA  . MET A 1 388 ? 2.612   -5.602  -25.352 1.00 94.37 388 A 1 
ATOM 3114 C C   . MET A 1 388 ? 1.879   -4.881  -24.212 1.00 94.55 388 A 1 
ATOM 3115 O O   . MET A 1 388 ? 1.075   -3.987  -24.474 1.00 92.70 388 A 1 
ATOM 3116 C CB  . MET A 1 388 ? 1.949   -6.943  -25.680 1.00 92.74 388 A 1 
ATOM 3117 C CG  . MET A 1 388 ? 0.471   -6.764  -26.044 1.00 87.36 388 A 1 
ATOM 3118 S SD  . MET A 1 388 ? -0.379  -8.248  -26.610 1.00 84.20 388 A 1 
ATOM 3119 C CE  . MET A 1 388 ? 0.339   -8.433  -28.259 1.00 74.10 388 A 1 
ATOM 3120 N N   . VAL A 1 389 ? 2.162   -5.240  -22.958 1.00 94.76 389 A 1 
ATOM 3121 C CA  . VAL A 1 389 ? 1.590   -4.557  -21.788 1.00 94.48 389 A 1 
ATOM 3122 C C   . VAL A 1 389 ? 2.089   -3.115  -21.694 1.00 93.79 389 A 1 
ATOM 3123 O O   . VAL A 1 389 ? 1.283   -2.207  -21.501 1.00 92.28 389 A 1 
ATOM 3124 C CB  . VAL A 1 389 ? 1.890   -5.340  -20.500 1.00 94.06 389 A 1 
ATOM 3125 C CG1 . VAL A 1 389 ? 1.361   -4.630  -19.251 1.00 91.60 389 A 1 
ATOM 3126 C CG2 . VAL A 1 389 ? 1.214   -6.707  -20.547 1.00 91.76 389 A 1 
ATOM 3127 N N   . SER A 1 390 ? 3.384   -2.880  -21.917 1.00 94.14 390 A 1 
ATOM 3128 C CA  . SER A 1 390 ? 3.955   -1.526  -21.970 1.00 92.81 390 A 1 
ATOM 3129 C C   . SER A 1 390 ? 3.329   -0.678  -23.089 1.00 92.55 390 A 1 
ATOM 3130 O O   . SER A 1 390 ? 2.930   0.464   -22.860 1.00 90.68 390 A 1 
ATOM 3131 C CB  . SER A 1 390 ? 5.471   -1.625  -22.148 1.00 91.22 390 A 1 
ATOM 3132 O OG  . SER A 1 390 ? 6.056   -0.340  -22.141 1.00 77.63 390 A 1 
ATOM 3133 N N   . ALA A 1 391 ? 3.145   -1.251  -24.283 1.00 93.40 391 A 1 
ATOM 3134 C CA  . ALA A 1 391 ? 2.470   -0.584  -25.399 1.00 93.06 391 A 1 
ATOM 3135 C C   . ALA A 1 391 ? 0.988   -0.284  -25.094 1.00 92.36 391 A 1 
ATOM 3136 O O   . ALA A 1 391 ? 0.461   0.755   -25.490 1.00 90.00 391 A 1 
ATOM 3137 C CB  . ALA A 1 391 ? 2.628   -1.473  -26.638 1.00 92.94 391 A 1 
ATOM 3138 N N   . PHE A 1 392 ? 0.319   -1.163  -24.350 1.00 92.28 392 A 1 
ATOM 3139 C CA  . PHE A 1 392 ? -1.036  -0.909  -23.869 1.00 91.02 392 A 1 
ATOM 3140 C C   . PHE A 1 392 ? -1.087  0.252   -22.870 1.00 90.62 392 A 1 
ATOM 3141 O O   . PHE A 1 392 ? -1.998  1.072   -22.964 1.00 88.70 392 A 1 
ATOM 3142 C CB  . PHE A 1 392 ? -1.631  -2.189  -23.276 1.00 89.98 392 A 1 
ATOM 3143 C CG  . PHE A 1 392 ? -3.013  -1.999  -22.682 1.00 88.51 392 A 1 
ATOM 3144 C CD1 . PHE A 1 392 ? -3.246  -2.270  -21.322 1.00 82.29 392 A 1 
ATOM 3145 C CD2 . PHE A 1 392 ? -4.067  -1.535  -23.484 1.00 82.83 392 A 1 
ATOM 3146 C CE1 . PHE A 1 392 ? -4.532  -2.098  -20.778 1.00 79.81 392 A 1 
ATOM 3147 C CE2 . PHE A 1 392 ? -5.353  -1.355  -22.937 1.00 78.71 392 A 1 
ATOM 3148 C CZ  . PHE A 1 392 ? -5.587  -1.641  -21.585 1.00 79.36 392 A 1 
ATOM 3149 N N   . ALA A 1 393 ? -0.094  0.393   -21.979 1.00 90.58 393 A 1 
ATOM 3150 C CA  . ALA A 1 393 ? -0.005  1.541   -21.074 1.00 88.33 393 A 1 
ATOM 3151 C C   . ALA A 1 393 ? 0.036   2.875   -21.835 1.00 87.52 393 A 1 
ATOM 3152 O O   . ALA A 1 393 ? -0.659  3.821   -21.460 1.00 83.95 393 A 1 
ATOM 3153 C CB  . ALA A 1 393 ? 1.224   1.372   -20.176 1.00 86.41 393 A 1 
ATOM 3154 N N   . GLY A 1 394 ? 0.769   2.922   -22.961 1.00 86.80 394 A 1 
ATOM 3155 C CA  . GLY A 1 394 ? 0.783   4.078   -23.863 1.00 84.87 394 A 1 
ATOM 3156 C C   . GLY A 1 394 ? -0.582  4.387   -24.499 1.00 85.79 394 A 1 
ATOM 3157 O O   . GLY A 1 394 ? -0.910  5.550   -24.729 1.00 82.63 394 A 1 
ATOM 3158 N N   . GLU A 1 395 ? -1.414  3.370   -24.740 1.00 86.78 395 A 1 
ATOM 3159 C CA  . GLU A 1 395 ? -2.749  3.534   -25.339 1.00 87.34 395 A 1 
ATOM 3160 C C   . GLU A 1 395 ? -3.801  4.050   -24.334 1.00 87.96 395 A 1 
ATOM 3161 O O   . GLU A 1 395 ? -4.683  4.838   -24.698 1.00 83.67 395 A 1 
ATOM 3162 C CB  . GLU A 1 395 ? -3.174  2.182   -25.944 1.00 85.22 395 A 1 
ATOM 3163 C CG  . GLU A 1 395 ? -4.484  2.227   -26.749 1.00 79.37 395 A 1 
ATOM 3164 C CD  . GLU A 1 395 ? -4.406  2.972   -28.086 1.00 81.49 395 A 1 
ATOM 3165 O OE1 . GLU A 1 395 ? -5.437  3.604   -28.442 1.00 74.12 395 A 1 
ATOM 3166 O OE2 . GLU A 1 395 ? -3.389  2.831   -28.789 1.00 75.39 395 A 1 
ATOM 3167 N N   . ILE A 1 396 ? -3.745  3.589   -23.071 1.00 87.54 396 A 1 
ATOM 3168 C CA  . ILE A 1 396 ? -4.767  3.908   -22.053 1.00 85.58 396 A 1 
ATOM 3169 C C   . ILE A 1 396 ? -4.569  5.272   -21.397 1.00 84.56 396 A 1 
ATOM 3170 O O   . ILE A 1 396 ? -5.549  5.869   -20.950 1.00 78.95 396 A 1 
ATOM 3171 C CB  . ILE A 1 396 ? -4.896  2.791   -20.991 1.00 82.40 396 A 1 
ATOM 3172 C CG1 . ILE A 1 396 ? -3.576  2.525   -20.244 1.00 75.99 396 A 1 
ATOM 3173 C CG2 . ILE A 1 396 ? -5.452  1.531   -21.653 1.00 73.05 396 A 1 
ATOM 3174 C CD1 . ILE A 1 396 ? -3.632  1.411   -19.197 1.00 71.38 396 A 1 
ATOM 3175 N N   . GLY A 1 397 ? -3.330  5.777   -21.340 1.00 84.42 397 A 1 
ATOM 3176 C CA  . GLY A 1 397 ? -3.015  7.075   -20.739 1.00 83.38 397 A 1 
ATOM 3177 C C   . GLY A 1 397 ? -3.110  7.128   -19.208 1.00 85.38 397 A 1 
ATOM 3178 O O   . GLY A 1 397 ? -3.096  8.218   -18.644 1.00 81.96 397 A 1 
ATOM 3179 N N   . ILE A 1 398 ? -3.202  5.980   -18.533 1.00 86.56 398 A 1 
ATOM 3180 C CA  . ILE A 1 398 ? -3.093  5.880   -17.065 1.00 87.83 398 A 1 
ATOM 3181 C C   . ILE A 1 398 ? -1.676  5.437   -16.677 1.00 89.42 398 A 1 
ATOM 3182 O O   . ILE A 1 398 ? -1.021  4.749   -17.465 1.00 87.60 398 A 1 
ATOM 3183 C CB  . ILE A 1 398 ? -4.185  4.975   -16.435 1.00 84.88 398 A 1 
ATOM 3184 C CG1 . ILE A 1 398 ? -4.043  3.491   -16.838 1.00 78.22 398 A 1 
ATOM 3185 C CG2 . ILE A 1 398 ? -5.584  5.528   -16.763 1.00 74.57 398 A 1 
ATOM 3186 C CD1 . ILE A 1 398 ? -5.022  2.554   -16.117 1.00 73.03 398 A 1 
ATOM 3187 N N   . PRO A 1 399 ? -1.177  5.811   -15.480 1.00 91.44 399 A 1 
ATOM 3188 C CA  . PRO A 1 399 ? 0.132   5.361   -15.027 1.00 92.21 399 A 1 
ATOM 3189 C C   . PRO A 1 399 ? 0.173   3.834   -14.928 1.00 93.58 399 A 1 
ATOM 3190 O O   . PRO A 1 399 ? -0.778  3.200   -14.460 1.00 92.52 399 A 1 
ATOM 3191 C CB  . PRO A 1 399 ? 0.361   6.043   -13.672 1.00 90.47 399 A 1 
ATOM 3192 C CG  . PRO A 1 399 ? -1.052  6.323   -13.165 1.00 88.01 399 A 1 
ATOM 3193 C CD  . PRO A 1 399 ? -1.830  6.604   -14.446 1.00 90.71 399 A 1 
ATOM 3194 N N   . MET A 1 400 ? 1.296   3.250   -15.345 1.00 93.96 400 A 1 
ATOM 3195 C CA  . MET A 1 400 ? 1.574   1.829   -15.177 1.00 94.36 400 A 1 
ATOM 3196 C C   . MET A 1 400 ? 2.822   1.654   -14.324 1.00 95.01 400 A 1 
ATOM 3197 O O   . MET A 1 400 ? 3.847   2.289   -14.569 1.00 93.77 400 A 1 
ATOM 3198 C CB  . MET A 1 400 ? 1.685   1.127   -16.537 1.00 92.65 400 A 1 
ATOM 3199 C CG  . MET A 1 400 ? 1.970   -0.378  -16.388 1.00 87.46 400 A 1 
ATOM 3200 S SD  . MET A 1 400 ? 1.895   -1.332  -17.927 1.00 84.39 400 A 1 
ATOM 3201 C CE  . MET A 1 400 ? 0.107   -1.434  -18.173 1.00 75.62 400 A 1 
ATOM 3202 N N   . VAL A 1 401 ? 2.729   0.770   -13.339 1.00 95.47 401 A 1 
ATOM 3203 C CA  . VAL A 1 401 ? 3.832   0.417   -12.443 1.00 95.92 401 A 1 
ATOM 3204 C C   . VAL A 1 401 ? 4.144   -1.070  -12.545 1.00 96.01 401 A 1 
ATOM 3205 O O   . VAL A 1 401 ? 3.240   -1.905  -12.602 1.00 95.34 401 A 1 
ATOM 3206 C CB  . VAL A 1 401 ? 3.567   0.841   -10.988 1.00 95.35 401 A 1 
ATOM 3207 C CG1 . VAL A 1 401 ? 3.529   2.371   -10.872 1.00 91.83 401 A 1 
ATOM 3208 C CG2 . VAL A 1 401 ? 2.260   0.284   -10.413 1.00 90.28 401 A 1 
ATOM 3209 N N   . LYS A 1 402 ? 5.436   -1.399  -12.564 1.00 95.66 402 A 1 
ATOM 3210 C CA  . LYS A 1 402 ? 5.939   -2.765  -12.443 1.00 95.46 402 A 1 
ATOM 3211 C C   . LYS A 1 402 ? 6.138   -3.082  -10.968 1.00 95.23 402 A 1 
ATOM 3212 O O   . LYS A 1 402 ? 6.843   -2.357  -10.266 1.00 93.87 402 A 1 
ATOM 3213 C CB  . LYS A 1 402 ? 7.222   -2.926  -13.281 1.00 94.29 402 A 1 
ATOM 3214 C CG  . LYS A 1 402 ? 7.793   -4.357  -13.221 1.00 89.82 402 A 1 
ATOM 3215 C CD  . LYS A 1 402 ? 8.929   -4.590  -14.234 1.00 87.65 402 A 1 
ATOM 3216 C CE  . LYS A 1 402 ? 9.414   -6.042  -14.131 1.00 77.82 402 A 1 
ATOM 3217 N NZ  . LYS A 1 402 ? 10.175  -6.513  -15.321 1.00 73.23 402 A 1 
ATOM 3218 N N   . PHE A 1 403 ? 5.554   -4.181  -10.529 1.00 93.25 403 A 1 
ATOM 3219 C CA  . PHE A 1 403 ? 5.804   -4.747  -9.211  1.00 91.60 403 A 1 
ATOM 3220 C C   . PHE A 1 403 ? 7.116   -5.535  -9.261  1.00 89.34 403 A 1 
ATOM 3221 O O   . PHE A 1 403 ? 7.232   -6.518  -9.997  1.00 82.64 403 A 1 
ATOM 3222 C CB  . PHE A 1 403 ? 4.595   -5.588  -8.795  1.00 90.02 403 A 1 
ATOM 3223 C CG  . PHE A 1 403 ? 4.423   -5.679  -7.295  1.00 89.58 403 A 1 
ATOM 3224 C CD1 . PHE A 1 403 ? 5.260   -6.502  -6.528  1.00 84.00 403 A 1 
ATOM 3225 C CD2 . PHE A 1 403 ? 3.423   -4.920  -6.663  1.00 83.68 403 A 1 
ATOM 3226 C CE1 . PHE A 1 403 ? 5.110   -6.558  -5.133  1.00 81.54 403 A 1 
ATOM 3227 C CE2 . PHE A 1 403 ? 3.272   -4.979  -5.270  1.00 81.43 403 A 1 
ATOM 3228 C CZ  . PHE A 1 403 ? 4.117   -5.799  -4.504  1.00 82.70 403 A 1 
ATOM 3229 N N   . ARG A 1 404 ? 8.137   -5.094  -8.526  1.00 90.08 404 A 1 
ATOM 3230 C CA  . ARG A 1 404 ? 9.461   -5.732  -8.470  1.00 86.74 404 A 1 
ATOM 3231 C C   . ARG A 1 404 ? 9.487   -6.891  -7.471  1.00 83.44 404 A 1 
ATOM 3232 O O   . ARG A 1 404 ? 8.653   -6.971  -6.576  1.00 72.92 404 A 1 
ATOM 3233 C CB  . ARG A 1 404 ? 10.551  -4.703  -8.151  1.00 85.52 404 A 1 
ATOM 3234 C CG  . ARG A 1 404 ? 10.827  -3.734  -9.315  1.00 81.82 404 A 1 
ATOM 3235 C CD  . ARG A 1 404 ? 12.035  -2.860  -8.970  1.00 77.31 404 A 1 
ATOM 3236 N NE  . ARG A 1 404 ? 12.557  -2.111  -10.128 1.00 70.35 404 A 1 
ATOM 3237 C CZ  . ARG A 1 404 ? 13.659  -1.388  -10.145 1.00 62.99 404 A 1 
ATOM 3238 N NH1 . ARG A 1 404 ? 14.398  -1.218  -9.086  1.00 57.36 404 A 1 
ATOM 3239 N NH2 . ARG A 1 404 ? 14.063  -0.812  -11.236 1.00 55.31 404 A 1 
ATOM 3240 N N   . ASN A 1 405 ? 10.494  -7.762  -7.620  1.00 78.12 405 A 1 
ATOM 3241 C CA  . ASN A 1 405 ? 10.637  -8.950  -6.788  1.00 73.81 405 A 1 
ATOM 3242 C C   . ASN A 1 405 ? 10.771  -8.594  -5.301  1.00 71.87 405 A 1 
ATOM 3243 O O   . ASN A 1 405 ? 11.773  -8.019  -4.877  1.00 64.36 405 A 1 
ATOM 3244 C CB  . ASN A 1 405 ? 11.834  -9.793  -7.268  1.00 67.18 405 A 1 
ATOM 3245 C CG  . ASN A 1 405 ? 11.774  -11.218 -6.733  1.00 58.52 405 A 1 
ATOM 3246 O OD1 . ASN A 1 405 ? 11.104  -11.509 -5.759  1.00 54.15 405 A 1 
ATOM 3247 N ND2 . ASN A 1 405 ? 12.433  -12.152 -7.372  1.00 53.31 405 A 1 
ATOM 3248 N N   . PHE A 1 406 ? 9.778   -8.990  -4.516  1.00 72.67 406 A 1 
ATOM 3249 C CA  . PHE A 1 406 ? 9.796   -8.823  -3.069  1.00 67.99 406 A 1 
ATOM 3250 C C   . PHE A 1 406 ? 10.595  -9.934  -2.375  1.00 67.98 406 A 1 
ATOM 3251 O O   . PHE A 1 406 ? 11.080  -9.719  -1.270  1.00 61.63 406 A 1 
ATOM 3252 C CB  . PHE A 1 406 ? 8.351   -8.706  -2.556  1.00 61.89 406 A 1 
ATOM 3253 C CG  . PHE A 1 406 ? 7.429   -9.837  -2.975  1.00 59.16 406 A 1 
ATOM 3254 C CD1 . PHE A 1 406 ? 6.606   -9.696  -4.107  1.00 56.74 406 A 1 
ATOM 3255 C CD2 . PHE A 1 406 ? 7.390   -11.032 -2.233  1.00 56.45 406 A 1 
ATOM 3256 C CE1 . PHE A 1 406 ? 5.760   -10.747 -4.500  1.00 51.75 406 A 1 
ATOM 3257 C CE2 . PHE A 1 406 ? 6.550   -12.084 -2.632  1.00 52.21 406 A 1 
ATOM 3258 C CZ  . PHE A 1 406 ? 5.733   -11.944 -3.765  1.00 51.45 406 A 1 
ATOM 3259 N N   . ARG A 1 407 ? 10.810  -11.099 -3.028  1.00 66.00 407 A 1 
ATOM 3260 C CA  . ARG A 1 407 ? 11.522  -12.251 -2.434  1.00 63.99 407 A 1 
ATOM 3261 C C   . ARG A 1 407 ? 12.991  -11.946 -2.110  1.00 61.58 407 A 1 
ATOM 3262 O O   . ARG A 1 407 ? 13.498  -12.427 -1.110  1.00 56.19 407 A 1 
ATOM 3263 C CB  . ARG A 1 407 ? 11.417  -13.493 -3.341  1.00 60.18 407 A 1 
ATOM 3264 C CG  . ARG A 1 407 ? 9.991   -14.062 -3.455  1.00 56.35 407 A 1 
ATOM 3265 C CD  . ARG A 1 407 ? 9.989   -15.373 -4.255  1.00 56.05 407 A 1 
ATOM 3266 N NE  . ARG A 1 407 ? 8.673   -16.040 -4.243  1.00 49.55 407 A 1 
ATOM 3267 C CZ  . ARG A 1 407 ? 8.417   -17.274 -4.666  1.00 46.29 407 A 1 
ATOM 3268 N NH1 . ARG A 1 407 ? 9.324   -18.037 -5.201  1.00 42.77 407 A 1 
ATOM 3269 N NH2 . ARG A 1 407 ? 7.228   -17.782 -4.553  1.00 41.63 407 A 1 
ATOM 3270 N N   . SER A 1 408 ? 13.666  -11.111 -2.887  1.00 53.83 408 A 1 
ATOM 3271 C CA  . SER A 1 408 ? 15.087  -10.789 -2.674  1.00 51.28 408 A 1 
ATOM 3272 C C   . SER A 1 408 ? 15.363  -9.844  -1.493  1.00 51.85 408 A 1 
ATOM 3273 O O   . SER A 1 408 ? 16.518  -9.684  -1.110  1.00 47.56 408 A 1 
ATOM 3274 C CB  . SER A 1 408 ? 15.683  -10.215 -3.962  1.00 45.12 408 A 1 
ATOM 3275 O OG  . SER A 1 408 ? 14.990  -9.053  -4.369  1.00 40.71 408 A 1 
ATOM 3276 N N   . LYS A 1 409 ? 14.335  -9.221  -0.908  1.00 50.50 409 A 1 
ATOM 3277 C CA  . LYS A 1 409 ? 14.454  -8.244  0.196   1.00 48.74 409 A 1 
ATOM 3278 C C   . LYS A 1 409 ? 13.951  -8.774  1.555   1.00 48.53 409 A 1 
ATOM 3279 O O   . LYS A 1 409 ? 13.615  -7.995  2.438   1.00 44.56 409 A 1 
ATOM 3280 C CB  . LYS A 1 409 ? 13.790  -6.918  -0.209  1.00 42.97 409 A 1 
ATOM 3281 C CG  . LYS A 1 409 ? 14.524  -6.204  -1.358  1.00 38.45 409 A 1 
ATOM 3282 C CD  . LYS A 1 409 ? 13.927  -4.808  -1.586  1.00 36.82 409 A 1 
ATOM 3283 C CE  . LYS A 1 409 ? 14.684  -4.057  -2.681  1.00 33.03 409 A 1 
ATOM 3284 N NZ  . LYS A 1 409 ? 14.165  -2.676  -2.846  1.00 30.50 409 A 1 
ATOM 3285 N N   . TRP A 1 410 ? 13.870  -10.091 1.724   1.00 47.32 410 A 1 
ATOM 3286 C CA  . TRP A 1 410 ? 13.186  -10.721 2.842   1.00 46.35 410 A 1 
ATOM 3287 C C   . TRP A 1 410 ? 14.032  -10.821 4.114   1.00 47.77 410 A 1 
ATOM 3288 O O   . TRP A 1 410 ? 14.715  -11.813 4.326   1.00 45.03 410 A 1 
ATOM 3289 C CB  . TRP A 1 410 ? 12.686  -12.109 2.435   1.00 41.11 410 A 1 
ATOM 3290 C CG  . TRP A 1 410 ? 11.525  -12.164 1.504   1.00 38.07 410 A 1 
ATOM 3291 C CD1 . TRP A 1 410 ? 10.905  -11.149 0.873   1.00 34.75 410 A 1 
ATOM 3292 C CD2 . TRP A 1 410 ? 10.812  -13.360 1.100   1.00 34.36 410 A 1 
ATOM 3293 N NE1 . TRP A 1 410 ? 9.860   -11.623 0.124   1.00 32.35 410 A 1 
ATOM 3294 C CE2 . TRP A 1 410 ? 9.751   -12.977 0.242   1.00 32.62 410 A 1 
ATOM 3295 C CE3 . TRP A 1 410 ? 10.953  -14.726 1.395   1.00 33.68 410 A 1 
ATOM 3296 C CZ2 . TRP A 1 410 ? 8.847   -13.907 -0.270  1.00 30.79 410 A 1 
ATOM 3297 C CZ3 . TRP A 1 410 ? 10.064  -15.665 0.873   1.00 32.12 410 A 1 
ATOM 3298 C CH2 . TRP A 1 410 ? 9.011   -15.261 0.051   1.00 30.85 410 A 1 
ATOM 3299 N N   . GLN A 1 411 ? 13.886  -9.845  5.006   1.00 47.87 411 A 1 
ATOM 3300 C CA  . GLN A 1 411 ? 13.995  -10.043 6.457   1.00 48.04 411 A 1 
ATOM 3301 C C   . GLN A 1 411 ? 13.052  -9.063  7.180   1.00 51.01 411 A 1 
ATOM 3302 O O   . GLN A 1 411 ? 13.279  -7.858  7.163   1.00 48.66 411 A 1 
ATOM 3303 C CB  . GLN A 1 411 ? 15.453  -9.888  6.951   1.00 43.66 411 A 1 
ATOM 3304 C CG  . GLN A 1 411 ? 16.324  -11.111 6.615   1.00 38.95 411 A 1 
ATOM 3305 C CD  . GLN A 1 411 ? 17.723  -11.095 7.229   1.00 34.83 411 A 1 
ATOM 3306 O OE1 . GLN A 1 411 ? 18.218  -10.109 7.725   1.00 32.55 411 A 1 
ATOM 3307 N NE2 . GLN A 1 411 ? 18.417  -12.212 7.192   1.00 30.46 411 A 1 
ATOM 3308 N N   . GLY A 1 412 ? 11.974  -9.574  7.782   1.00 56.82 412 A 1 
ATOM 3309 C CA  . GLY A 1 412 ? 11.116  -8.867  8.752   1.00 57.57 412 A 1 
ATOM 3310 C C   . GLY A 1 412 ? 10.235  -7.711  8.255   1.00 61.64 412 A 1 
ATOM 3311 O O   . GLY A 1 412 ? 9.141   -7.535  8.780   1.00 58.77 412 A 1 
ATOM 3312 N N   . VAL A 1 413 ? 10.654  -6.962  7.237   1.00 68.47 413 A 1 
ATOM 3313 C CA  . VAL A 1 413 ? 10.021  -5.692  6.803   1.00 72.15 413 A 1 
ATOM 3314 C C   . VAL A 1 413 ? 9.083   -5.857  5.592   1.00 76.59 413 A 1 
ATOM 3315 O O   . VAL A 1 413 ? 8.499   -4.895  5.097   1.00 72.75 413 A 1 
ATOM 3316 C CB  . VAL A 1 413 ? 11.106  -4.618  6.548   1.00 66.30 413 A 1 
ATOM 3317 C CG1 . VAL A 1 413 ? 10.537  -3.193  6.574   1.00 59.28 413 A 1 
ATOM 3318 C CG2 . VAL A 1 413 ? 12.236  -4.635  7.590   1.00 61.28 413 A 1 
ATOM 3319 N N   . THR A 1 414 ? 8.934   -7.077  5.065   1.00 72.82 414 A 1 
ATOM 3320 C CA  . THR A 1 414 ? 8.249   -7.307  3.778   1.00 74.88 414 A 1 
ATOM 3321 C C   . THR A 1 414 ? 6.749   -7.046  3.842   1.00 79.68 414 A 1 
ATOM 3322 O O   . THR A 1 414 ? 6.200   -6.437  2.927   1.00 77.33 414 A 1 
ATOM 3323 C CB  . THR A 1 414 ? 8.478   -8.740  3.286   1.00 67.98 414 A 1 
ATOM 3324 O OG1 . THR A 1 414 ? 9.859   -9.005  3.315   1.00 59.35 414 A 1 
ATOM 3325 C CG2 . THR A 1 414 ? 7.999   -8.943  1.844   1.00 58.35 414 A 1 
ATOM 3326 N N   . GLU A 1 415 ? 6.085   -7.483  4.906   1.00 78.78 415 A 1 
ATOM 3327 C CA  . GLU A 1 415 ? 4.637   -7.299  5.069   1.00 81.66 415 A 1 
ATOM 3328 C C   . GLU A 1 415 ? 4.282   -5.815  5.227   1.00 84.14 415 A 1 
ATOM 3329 O O   . GLU A 1 415 ? 3.349   -5.341  4.578   1.00 83.17 415 A 1 
ATOM 3330 C CB  . GLU A 1 415 ? 4.126   -8.132  6.264   1.00 79.25 415 A 1 
ATOM 3331 C CG  . GLU A 1 415 ? 4.211   -9.647  5.986   1.00 72.75 415 A 1 
ATOM 3332 C CD  . GLU A 1 415 ? 3.764   -10.536 7.159   1.00 70.78 415 A 1 
ATOM 3333 O OE1 . GLU A 1 415 ? 4.259   -11.691 7.242   1.00 63.30 415 A 1 
ATOM 3334 O OE2 . GLU A 1 415 ? 2.902   -10.129 7.956   1.00 62.74 415 A 1 
ATOM 3335 N N   . SER A 1 416 ? 5.090   -5.070  5.979   1.00 84.57 416 A 1 
ATOM 3336 C CA  . SER A 1 416 ? 4.979   -3.613  6.133   1.00 85.94 416 A 1 
ATOM 3337 C C   . SER A 1 416 ? 5.181   -2.875  4.804   1.00 87.52 416 A 1 
ATOM 3338 O O   . SER A 1 416 ? 4.347   -2.076  4.382   1.00 86.57 416 A 1 
ATOM 3339 C CB  . SER A 1 416 ? 6.025   -3.158  7.150   1.00 83.99 416 A 1 
ATOM 3340 O OG  . SER A 1 416 ? 6.055   -1.752  7.229   1.00 74.05 416 A 1 
ATOM 3341 N N   . ASN A 1 417 ? 6.259   -3.207  4.082   1.00 86.85 417 A 1 
ATOM 3342 C CA  . ASN A 1 417 ? 6.520   -2.623  2.766   1.00 87.61 417 A 1 
ATOM 3343 C C   . ASN A 1 417 ? 5.410   -2.956  1.765   1.00 89.46 417 A 1 
ATOM 3344 O O   . ASN A 1 417 ? 5.037   -2.100  0.962   1.00 89.23 417 A 1 
ATOM 3345 C CB  . ASN A 1 417 ? 7.877   -3.122  2.251   1.00 85.81 417 A 1 
ATOM 3346 C CG  . ASN A 1 417 ? 9.063   -2.482  2.947   1.00 82.42 417 A 1 
ATOM 3347 O OD1 . ASN A 1 417 ? 9.000   -1.412  3.519   1.00 76.83 417 A 1 
ATOM 3348 N ND2 . ASN A 1 417 ? 10.219  -3.098  2.871   1.00 75.49 417 A 1 
ATOM 3349 N N   . LEU A 1 418 ? 4.865   -4.170  1.805   1.00 88.64 418 A 1 
ATOM 3350 C CA  . LEU A 1 418 ? 3.735   -4.547  0.962   1.00 89.50 418 A 1 
ATOM 3351 C C   . LEU A 1 418 ? 2.483   -3.743  1.318   1.00 90.47 418 A 1 
ATOM 3352 O O   . LEU A 1 418 ? 1.857   -3.199  0.413   1.00 90.01 418 A 1 
ATOM 3353 C CB  . LEU A 1 418 ? 3.490   -6.060  1.065   1.00 88.65 418 A 1 
ATOM 3354 C CG  . LEU A 1 418 ? 2.272   -6.527  0.241   1.00 86.02 418 A 1 
ATOM 3355 C CD1 . LEU A 1 418 ? 2.448   -6.278  -1.257  1.00 82.20 418 A 1 
ATOM 3356 C CD2 . LEU A 1 418 ? 2.055   -8.018  0.451   1.00 82.03 418 A 1 
ATOM 3357 N N   . GLU A 1 419 ? 2.129   -3.623  2.594   1.00 89.66 419 A 1 
ATOM 3358 C CA  . GLU A 1 419 ? 0.984   -2.811  3.025   1.00 90.59 419 A 1 
ATOM 3359 C C   . GLU A 1 419 ? 1.120   -1.362  2.541   1.00 91.34 419 A 1 
ATOM 3360 O O   . GLU A 1 419 ? 0.189   -0.817  1.937   1.00 90.61 419 A 1 
ATOM 3361 C CB  . GLU A 1 419 ? 0.848   -2.881  4.554   1.00 89.86 419 A 1 
ATOM 3362 C CG  . GLU A 1 419 ? -0.408  -2.137  5.038   1.00 87.16 419 A 1 
ATOM 3363 C CD  . GLU A 1 419 ? -0.598  -2.164  6.560   1.00 85.96 419 A 1 
ATOM 3364 O OE1 . GLU A 1 419 ? -1.509  -1.447  7.038   1.00 78.14 419 A 1 
ATOM 3365 O OE2 . GLU A 1 419 ? 0.119   -2.906  7.264   1.00 79.54 419 A 1 
ATOM 3366 N N   . ARG A 1 420 ? 2.312   -0.777  2.694   1.00 91.22 420 A 1 
ATOM 3367 C CA  . ARG A 1 420 ? 2.635   0.556   2.177   1.00 91.54 420 A 1 
ATOM 3368 C C   . ARG A 1 420 ? 2.431   0.637   0.660   1.00 92.90 420 A 1 
ATOM 3369 O O   . ARG A 1 420 ? 1.752   1.542   0.177   1.00 92.26 420 A 1 
ATOM 3370 C CB  . ARG A 1 420 ? 4.070   0.919   2.598   1.00 90.00 420 A 1 
ATOM 3371 C CG  . ARG A 1 420 ? 4.420   2.361   2.208   1.00 83.62 420 A 1 
ATOM 3372 C CD  . ARG A 1 420 ? 5.848   2.734   2.632   1.00 81.13 420 A 1 
ATOM 3373 N NE  . ARG A 1 420 ? 5.991   2.844   4.097   1.00 74.28 420 A 1 
ATOM 3374 C CZ  . ARG A 1 420 ? 7.124   2.815   4.775   1.00 68.30 420 A 1 
ATOM 3375 N NH1 . ARG A 1 420 ? 8.281   2.653   4.189   1.00 61.14 420 A 1 
ATOM 3376 N NH2 . ARG A 1 420 ? 7.113   2.955   6.070   1.00 58.48 420 A 1 
ATOM 3377 N N   . VAL A 1 421 ? 2.948   -0.330  -0.095  1.00 93.03 421 A 1 
ATOM 3378 C CA  . VAL A 1 421 ? 2.768   -0.405  -1.553  1.00 93.78 421 A 1 
ATOM 3379 C C   . VAL A 1 421 ? 1.293   -0.501  -1.935  1.00 94.74 421 A 1 
ATOM 3380 O O   . VAL A 1 421 ? 0.848   0.212   -2.834  1.00 94.46 421 A 1 
ATOM 3381 C CB  . VAL A 1 421 ? 3.568   -1.588  -2.127  1.00 92.87 421 A 1 
ATOM 3382 C CG1 . VAL A 1 421 ? 3.160   -1.959  -3.555  1.00 89.43 421 A 1 
ATOM 3383 C CG2 . VAL A 1 421 ? 5.055   -1.233  -2.148  1.00 89.89 421 A 1 
ATOM 3384 N N   . LEU A 1 422 ? 0.508   -1.333  -1.260  1.00 93.69 422 A 1 
ATOM 3385 C CA  . LEU A 1 422 ? -0.923  -1.469  -1.536  1.00 93.83 422 A 1 
ATOM 3386 C C   . LEU A 1 422 ? -1.681  -0.164  -1.241  1.00 94.39 422 A 1 
ATOM 3387 O O   . LEU A 1 422 ? -2.580  0.204   -2.001  1.00 94.05 422 A 1 
ATOM 3388 C CB  . LEU A 1 422 ? -1.501  -2.652  -0.738  1.00 93.46 422 A 1 
ATOM 3389 C CG  . LEU A 1 422 ? -0.958  -4.045  -1.129  1.00 92.09 422 A 1 
ATOM 3390 C CD1 . LEU A 1 422 ? -1.590  -5.110  -0.229  1.00 89.31 422 A 1 
ATOM 3391 C CD2 . LEU A 1 422 ? -1.231  -4.415  -2.587  1.00 89.35 422 A 1 
ATOM 3392 N N   . ASN A 1 423 ? -1.292  0.574   -0.198  1.00 93.62 423 A 1 
ATOM 3393 C CA  . ASN A 1 423 ? -1.841  1.897   0.102   1.00 93.45 423 A 1 
ATOM 3394 C C   . ASN A 1 423 ? -1.466  2.936   -0.970  1.00 94.15 423 A 1 
ATOM 3395 O O   . ASN A 1 423 ? -2.334  3.698   -1.411  1.00 93.25 423 A 1 
ATOM 3396 C CB  . ASN A 1 423 ? -1.398  2.315   1.513   1.00 92.52 423 A 1 
ATOM 3397 C CG  . ASN A 1 423 ? -2.096  1.532   2.614   1.00 89.72 423 A 1 
ATOM 3398 O OD1 . ASN A 1 423 ? -3.201  1.019   2.448   1.00 83.88 423 A 1 
ATOM 3399 N ND2 . ASN A 1 423 ? -1.495  1.453   3.780   1.00 82.99 423 A 1 
ATOM 3400 N N   . ILE A 1 424 ? -0.224  2.914   -1.457  1.00 94.45 424 A 1 
ATOM 3401 C CA  . ILE A 1 424 ? 0.210   3.740   -2.594  1.00 94.81 424 A 1 
ATOM 3402 C C   . ILE A 1 424 ? -0.634  3.414   -3.833  1.00 95.37 424 A 1 
ATOM 3403 O O   . ILE A 1 424 ? -1.202  4.325   -4.437  1.00 94.66 424 A 1 
ATOM 3404 C CB  . ILE A 1 424 ? 1.726   3.568   -2.852  1.00 94.57 424 A 1 
ATOM 3405 C CG1 . ILE A 1 424 ? 2.549   4.190   -1.698  1.00 92.84 424 A 1 
ATOM 3406 C CG2 . ILE A 1 424 ? 2.133   4.221   -4.186  1.00 92.60 424 A 1 
ATOM 3407 C CD1 . ILE A 1 424 ? 4.016   3.741   -1.686  1.00 89.16 424 A 1 
ATOM 3408 N N   . LEU A 1 425 ? -0.809  2.142   -4.185  1.00 95.44 425 A 1 
ATOM 3409 C CA  . LEU A 1 425 ? -1.623  1.733   -5.338  1.00 95.39 425 A 1 
ATOM 3410 C C   . LEU A 1 425 ? -3.082  2.207   -5.227  1.00 95.03 425 A 1 
ATOM 3411 O O   . LEU A 1 425 ? -3.650  2.671   -6.218  1.00 94.25 425 A 1 
ATOM 3412 C CB  . LEU A 1 425 ? -1.567  0.205   -5.517  1.00 95.59 425 A 1 
ATOM 3413 C CG  . LEU A 1 425 ? -0.206  -0.354  -5.977  1.00 94.83 425 A 1 
ATOM 3414 C CD1 . LEU A 1 425 ? -0.295  -1.883  -6.050  1.00 92.94 425 A 1 
ATOM 3415 C CD2 . LEU A 1 425 ? 0.212   0.177   -7.348  1.00 92.75 425 A 1 
ATOM 3416 N N   . ARG A 1 426 ? -3.683  2.156   -4.036  1.00 95.17 426 A 1 
ATOM 3417 C CA  . ARG A 1 426 ? -5.023  2.725   -3.780  1.00 94.38 426 A 1 
ATOM 3418 C C   . ARG A 1 426 ? -5.067  4.216   -4.095  1.00 94.01 426 A 1 
ATOM 3419 O O   . ARG A 1 426 ? -5.977  4.668   -4.790  1.00 91.95 426 A 1 
ATOM 3420 C CB  . ARG A 1 426 ? -5.440  2.512   -2.318  1.00 93.28 426 A 1 
ATOM 3421 C CG  . ARG A 1 426 ? -5.797  1.061   -2.002  1.00 82.94 426 A 1 
ATOM 3422 C CD  . ARG A 1 426 ? -5.946  0.875   -0.490  1.00 82.66 426 A 1 
ATOM 3423 N NE  . ARG A 1 426 ? -6.262  -0.527  -0.154  1.00 74.19 426 A 1 
ATOM 3424 C CZ  . ARG A 1 426 ? -6.295  -1.041  1.060   1.00 68.70 426 A 1 
ATOM 3425 N NH1 . ARG A 1 426 ? -6.064  -0.327  2.126   1.00 61.57 426 A 1 
ATOM 3426 N NH2 . ARG A 1 426 ? -6.568  -2.302  1.233   1.00 59.87 426 A 1 
ATOM 3427 N N   . SER A 1 427 ? -4.071  4.958   -3.619  1.00 93.96 427 A 1 
ATOM 3428 C CA  . SER A 1 427 ? -4.000  6.412   -3.785  1.00 93.39 427 A 1 
ATOM 3429 C C   . SER A 1 427 ? -3.644  6.863   -5.212  1.00 93.43 427 A 1 
ATOM 3430 O O   . SER A 1 427 ? -3.990  7.973   -5.617  1.00 91.57 427 A 1 
ATOM 3431 C CB  . SER A 1 427 ? -3.007  6.975   -2.770  1.00 92.46 427 A 1 
ATOM 3432 O OG  . SER A 1 427 ? -1.679  6.669   -3.138  1.00 81.57 427 A 1 
ATOM 3433 N N   . MET A 1 428 ? -2.997  5.993   -5.995  1.00 93.91 428 A 1 
ATOM 3434 C CA  . MET A 1 428 ? -2.661  6.229   -7.407  1.00 93.34 428 A 1 
ATOM 3435 C C   . MET A 1 428 ? -3.814  5.964   -8.375  1.00 93.21 428 A 1 
ATOM 3436 O O   . MET A 1 428 ? -3.698  6.311   -9.554  1.00 91.01 428 A 1 
ATOM 3437 C CB  . MET A 1 428 ? -1.476  5.342   -7.805  1.00 92.69 428 A 1 
ATOM 3438 C CG  . MET A 1 428 ? -0.150  5.808   -7.214  1.00 89.88 428 A 1 
ATOM 3439 S SD  . MET A 1 428 ? 1.246   4.761   -7.703  1.00 88.63 428 A 1 
ATOM 3440 C CE  . MET A 1 428 ? 1.324   5.115   -9.478  1.00 78.25 428 A 1 
ATOM 3441 N N   . SER A 1 429 ? -4.890  5.350   -7.925  1.00 92.40 429 A 1 
ATOM 3442 C CA  . SER A 1 429 ? -6.030  4.951   -8.757  1.00 91.52 429 A 1 
ATOM 3443 C C   . SER A 1 429 ? -6.585  6.112   -9.612  1.00 91.16 429 A 1 
ATOM 3444 O O   . SER A 1 429 ? -6.832  7.192   -9.066  1.00 88.08 429 A 1 
ATOM 3445 C CB  . SER A 1 429 ? -7.120  4.389   -7.844  1.00 89.22 429 A 1 
ATOM 3446 O OG  . SER A 1 429 ? -8.298  4.146   -8.568  1.00 77.36 429 A 1 
ATOM 3447 N N   . PRO A 1 430 ? -6.847  5.921   -10.935 1.00 91.73 430 A 1 
ATOM 3448 C CA  . PRO A 1 430 ? -6.689  4.668   -11.683 1.00 91.46 430 A 1 
ATOM 3449 C C   . PRO A 1 430 ? -5.223  4.357   -12.041 1.00 92.57 430 A 1 
ATOM 3450 O O   . PRO A 1 430 ? -4.489  5.234   -12.498 1.00 91.16 430 A 1 
ATOM 3451 C CB  . PRO A 1 430 ? -7.555  4.843   -12.931 1.00 88.70 430 A 1 
ATOM 3452 C CG  . PRO A 1 430 ? -7.487  6.347   -13.195 1.00 85.15 430 A 1 
ATOM 3453 C CD  . PRO A 1 430 ? -7.425  6.943   -11.789 1.00 88.26 430 A 1 
ATOM 3454 N N   . VAL A 1 431 ? -4.807  3.094   -11.862 1.00 92.75 431 A 1 
ATOM 3455 C CA  . VAL A 1 431 ? -3.440  2.620   -12.120 1.00 94.21 431 A 1 
ATOM 3456 C C   . VAL A 1 431 ? -3.434  1.207   -12.706 1.00 94.67 431 A 1 
ATOM 3457 O O   . VAL A 1 431 ? -4.262  0.360   -12.358 1.00 94.12 431 A 1 
ATOM 3458 C CB  . VAL A 1 431 ? -2.577  2.726   -10.843 1.00 94.12 431 A 1 
ATOM 3459 C CG1 . VAL A 1 431 ? -3.026  1.790   -9.712  1.00 92.00 431 A 1 
ATOM 3460 C CG2 . VAL A 1 431 ? -1.091  2.483   -11.111 1.00 91.04 431 A 1 
ATOM 3461 N N   . ALA A 1 432 ? -2.489  0.936   -13.600 1.00 94.33 432 A 1 
ATOM 3462 C CA  . ALA A 1 432 ? -2.196  -0.400  -14.092 1.00 94.50 432 A 1 
ATOM 3463 C C   . ALA A 1 432 ? -0.986  -0.983  -13.345 1.00 95.23 432 A 1 
ATOM 3464 O O   . ALA A 1 432 ? 0.024   -0.303  -13.178 1.00 94.83 432 A 1 
ATOM 3465 C CB  . ALA A 1 432 ? -1.994  -0.336  -15.606 1.00 93.45 432 A 1 
ATOM 3466 N N   . VAL A 1 433 ? -1.077  -2.236  -12.905 1.00 95.57 433 A 1 
ATOM 3467 C CA  . VAL A 1 433 ? -0.030  -2.914  -12.131 1.00 95.96 433 A 1 
ATOM 3468 C C   . VAL A 1 433 ? 0.431   -4.155  -12.879 1.00 95.95 433 A 1 
ATOM 3469 O O   . VAL A 1 433 ? -0.354  -5.072  -13.116 1.00 95.10 433 A 1 
ATOM 3470 C CB  . VAL A 1 433 ? -0.503  -3.277  -10.715 1.00 95.62 433 A 1 
ATOM 3471 C CG1 . VAL A 1 433 ? 0.664   -3.832  -9.885  1.00 93.45 433 A 1 
ATOM 3472 C CG2 . VAL A 1 433 ? -1.080  -2.066  -9.973  1.00 93.48 433 A 1 
ATOM 3473 N N   . MET A 1 434 ? 1.706   -4.195  -13.237 1.00 95.95 434 A 1 
ATOM 3474 C CA  . MET A 1 434 ? 2.331   -5.311  -13.937 1.00 95.80 434 A 1 
ATOM 3475 C C   . MET A 1 434 ? 3.164   -6.158  -12.976 1.00 95.60 434 A 1 
ATOM 3476 O O   . MET A 1 434 ? 4.070   -5.646  -12.321 1.00 94.31 434 A 1 
ATOM 3477 C CB  . MET A 1 434 ? 3.167   -4.766  -15.102 1.00 94.64 434 A 1 
ATOM 3478 C CG  . MET A 1 434 ? 3.774   -5.894  -15.941 1.00 91.11 434 A 1 
ATOM 3479 S SD  . MET A 1 434 ? 4.698   -5.343  -17.396 1.00 88.85 434 A 1 
ATOM 3480 C CE  . MET A 1 434 ? 6.212   -4.750  -16.612 1.00 77.98 434 A 1 
ATOM 3481 N N   . ILE A 1 435 ? 2.899   -7.461  -12.947 1.00 94.99 435 A 1 
ATOM 3482 C CA  . ILE A 1 435 ? 3.752   -8.471  -12.319 1.00 94.62 435 A 1 
ATOM 3483 C C   . ILE A 1 435 ? 4.355   -9.309  -13.445 1.00 94.87 435 A 1 
ATOM 3484 O O   . ILE A 1 435 ? 3.664   -10.112 -14.074 1.00 94.05 435 A 1 
ATOM 3485 C CB  . ILE A 1 435 ? 2.979   -9.324  -11.287 1.00 93.45 435 A 1 
ATOM 3486 C CG1 . ILE A 1 435 ? 2.273   -8.421  -10.246 1.00 91.50 435 A 1 
ATOM 3487 C CG2 . ILE A 1 435 ? 3.952   -10.304 -10.611 1.00 91.42 435 A 1 
ATOM 3488 C CD1 . ILE A 1 435 ? 1.537   -9.169  -9.126  1.00 86.40 435 A 1 
ATOM 3489 N N   . ASP A 1 436 ? 5.620   -9.071  -13.734 1.00 94.58 436 A 1 
ATOM 3490 C CA  . ASP A 1 436 ? 6.377   -9.826  -14.733 1.00 94.12 436 A 1 
ATOM 3491 C C   . ASP A 1 436 ? 6.950   -11.099 -14.105 1.00 93.07 436 A 1 
ATOM 3492 O O   . ASP A 1 436 ? 7.227   -11.103 -12.909 1.00 89.58 436 A 1 
ATOM 3493 C CB  . ASP A 1 436 ? 7.467   -8.918  -15.312 1.00 93.36 436 A 1 
ATOM 3494 C CG  . ASP A 1 436 ? 7.906   -9.258  -16.732 1.00 92.18 436 A 1 
ATOM 3495 O OD1 . ASP A 1 436 ? 7.347   -10.208 -17.340 1.00 87.38 436 A 1 
ATOM 3496 O OD2 . ASP A 1 436 ? 8.721   -8.448  -17.248 1.00 87.14 436 A 1 
ATOM 3497 N N   . GLU A 1 437 ? 7.111   -12.175 -14.887 1.00 93.94 437 A 1 
ATOM 3498 C CA  . GLU A 1 437 ? 7.565   -13.480 -14.375 1.00 93.18 437 A 1 
ATOM 3499 C C   . GLU A 1 437 ? 6.732   -13.972 -13.184 1.00 92.57 437 A 1 
ATOM 3500 O O   . GLU A 1 437 ? 7.243   -14.461 -12.179 1.00 89.28 437 A 1 
ATOM 3501 C CB  . GLU A 1 437 ? 9.078   -13.459 -14.086 1.00 92.03 437 A 1 
ATOM 3502 C CG  . GLU A 1 437 ? 9.903   -13.106 -15.332 1.00 88.37 437 A 1 
ATOM 3503 C CD  . GLU A 1 437 ? 11.421  -13.075 -15.072 1.00 83.93 437 A 1 
ATOM 3504 O OE1 . GLU A 1 437 ? 12.158  -13.005 -16.084 1.00 74.22 437 A 1 
ATOM 3505 O OE2 . GLU A 1 437 ? 11.836  -13.085 -13.896 1.00 73.46 437 A 1 
ATOM 3506 N N   . ALA A 1 438 ? 5.406   -13.805 -13.278 1.00 92.59 438 A 1 
ATOM 3507 C CA  . ALA A 1 438 ? 4.500   -14.024 -12.148 1.00 91.64 438 A 1 
ATOM 3508 C C   . ALA A 1 438 ? 4.592   -15.434 -11.533 1.00 89.89 438 A 1 
ATOM 3509 O O   . ALA A 1 438 ? 4.331   -15.599 -10.343 1.00 86.23 438 A 1 
ATOM 3510 C CB  . ALA A 1 438 ? 3.073   -13.701 -12.607 1.00 91.65 438 A 1 
ATOM 3511 N N   . ASP A 1 439 ? 5.000   -16.437 -12.309 1.00 92.51 439 A 1 
ATOM 3512 C CA  . ASP A 1 439 ? 5.289   -17.800 -11.857 1.00 90.54 439 A 1 
ATOM 3513 C C   . ASP A 1 439 ? 6.460   -17.858 -10.873 1.00 88.42 439 A 1 
ATOM 3514 O O   . ASP A 1 439 ? 6.343   -18.502 -9.828  1.00 83.06 439 A 1 
ATOM 3515 C CB  . ASP A 1 439 ? 5.551   -18.710 -13.068 1.00 89.49 439 A 1 
ATOM 3516 C CG  . ASP A 1 439 ? 6.606   -18.191 -14.057 1.00 89.62 439 A 1 
ATOM 3517 O OD1 . ASP A 1 439 ? 6.414   -17.071 -14.587 1.00 84.38 439 A 1 
ATOM 3518 O OD2 . ASP A 1 439 ? 7.539   -18.945 -14.381 1.00 85.51 439 A 1 
ATOM 3519 N N   . ALA A 1 440 ? 7.545   -17.126 -11.126 1.00 88.14 440 A 1 
ATOM 3520 C CA  . ALA A 1 440 ? 8.690   -17.068 -10.220 1.00 85.21 440 A 1 
ATOM 3521 C C   . ALA A 1 440 ? 8.355   -16.321 -8.918  1.00 82.52 440 A 1 
ATOM 3522 O O   . ALA A 1 440 ? 8.917   -16.608 -7.861  1.00 78.08 440 A 1 
ATOM 3523 C CB  . ALA A 1 440 ? 9.857   -16.409 -10.959 1.00 84.08 440 A 1 
ATOM 3524 N N   . PHE A 1 441 ? 7.431   -15.366 -8.978  1.00 83.00 441 A 1 
ATOM 3525 C CA  . PHE A 1 441 ? 7.054   -14.547 -7.822  1.00 79.43 441 A 1 
ATOM 3526 C C   . PHE A 1 441 ? 5.949   -15.183 -6.983  1.00 77.78 441 A 1 
ATOM 3527 O O   . PHE A 1 441 ? 5.989   -15.101 -5.754  1.00 70.36 441 A 1 
ATOM 3528 C CB  . PHE A 1 441 ? 6.606   -13.159 -8.298  1.00 76.36 441 A 1 
ATOM 3529 C CG  . PHE A 1 441 ? 7.706   -12.261 -8.832  1.00 73.75 441 A 1 
ATOM 3530 C CD1 . PHE A 1 441 ? 7.960   -11.034 -8.213  1.00 68.57 441 A 1 
ATOM 3531 C CD2 . PHE A 1 441 ? 8.409   -12.598 -9.995  1.00 68.10 441 A 1 
ATOM 3532 C CE1 . PHE A 1 441 ? 8.885   -10.142 -8.783  1.00 62.55 441 A 1 
ATOM 3533 C CE2 . PHE A 1 441 ? 9.338   -11.715 -10.557 1.00 62.65 441 A 1 
ATOM 3534 C CZ  . PHE A 1 441 ? 9.566   -10.480 -9.960  1.00 61.16 441 A 1 
ATOM 3535 N N   . LEU A 1 442 ? 4.952   -15.780 -7.634  1.00 81.02 442 A 1 
ATOM 3536 C CA  . LEU A 1 442 ? 3.687   -16.190 -7.027  1.00 78.63 442 A 1 
ATOM 3537 C C   . LEU A 1 442 ? 3.438   -17.707 -7.104  1.00 76.53 442 A 1 
ATOM 3538 O O   . LEU A 1 442 ? 2.477   -18.176 -6.504  1.00 69.40 442 A 1 
ATOM 3539 C CB  . LEU A 1 442 ? 2.546   -15.399 -7.702  1.00 76.92 442 A 1 
ATOM 3540 C CG  . LEU A 1 442 ? 2.643   -13.860 -7.597  1.00 76.22 442 A 1 
ATOM 3541 C CD1 . LEU A 1 442 ? 1.569   -13.205 -8.467  1.00 72.44 442 A 1 
ATOM 3542 C CD2 . LEU A 1 442 ? 2.454   -13.375 -6.162  1.00 73.74 442 A 1 
ATOM 3543 N N   . GLY A 1 443 ? 4.264   -18.450 -7.846  1.00 78.92 443 A 1 
ATOM 3544 C CA  . GLY A 1 443 ? 4.045   -19.870 -8.134  1.00 74.11 443 A 1 
ATOM 3545 C C   . GLY A 1 443 ? 4.461   -20.829 -7.020  1.00 72.96 443 A 1 
ATOM 3546 O O   . GLY A 1 443 ? 3.637   -21.608 -6.538  1.00 66.15 443 A 1 
ATOM 3547 N N   . ASP A 1 444 ? 5.717   -20.763 -6.585  1.00 69.90 444 A 1 
ATOM 3548 C CA  . ASP A 1 444 ? 6.287   -21.744 -5.657  1.00 67.61 444 A 1 
ATOM 3549 C C   . ASP A 1 444 ? 6.020   -21.375 -4.188  1.00 67.72 444 A 1 
ATOM 3550 O O   . ASP A 1 444 ? 6.542   -20.381 -3.664  1.00 61.24 444 A 1 
ATOM 3551 C CB  . ASP A 1 444 ? 7.774   -21.936 -5.971  1.00 60.47 444 A 1 
ATOM 3552 C CG  . ASP A 1 444 ? 8.372   -23.160 -5.280  1.00 53.66 444 A 1 
ATOM 3553 O OD1 . ASP A 1 444 ? 7.618   -23.846 -4.550  1.00 50.82 444 A 1 
ATOM 3554 O OD2 . ASP A 1 444 ? 9.587   -23.359 -5.476  1.00 49.79 444 A 1 
ATOM 3555 N N   . ARG A 1 445 ? 5.175   -22.172 -3.538  1.00 68.17 445 A 1 
ATOM 3556 C CA  . ARG A 1 445 ? 4.791   -22.024 -2.122  1.00 66.63 445 A 1 
ATOM 3557 C C   . ARG A 1 445 ? 5.618   -22.891 -1.163  1.00 66.99 445 A 1 
ATOM 3558 O O   . ARG A 1 445 ? 5.584   -22.626 0.037   1.00 61.07 445 A 1 
ATOM 3559 C CB  . ARG A 1 445 ? 3.291   -22.320 -1.950  1.00 61.49 445 A 1 
ATOM 3560 C CG  . ARG A 1 445 ? 2.374   -21.275 -2.611  1.00 58.88 445 A 1 
ATOM 3561 C CD  . ARG A 1 445 ? 0.916   -21.617 -2.296  1.00 57.07 445 A 1 
ATOM 3562 N NE  . ARG A 1 445 ? -0.036  -20.594 -2.791  1.00 51.84 445 A 1 
ATOM 3563 C CZ  . ARG A 1 445 ? -1.345  -20.598 -2.585  1.00 47.73 445 A 1 
ATOM 3564 N NH1 . ARG A 1 445 ? -1.940  -21.543 -1.921  1.00 45.87 445 A 1 
ATOM 3565 N NH2 . ARG A 1 445 ? -2.095  -19.645 -3.044  1.00 43.54 445 A 1 
ATOM 3566 N N   . ASP A 1 446 ? 6.350   -23.876 -1.687  1.00 64.89 446 A 1 
ATOM 3567 C CA  . ASP A 1 446 ? 6.968   -24.951 -0.901  1.00 63.71 446 A 1 
ATOM 3568 C C   . ASP A 1 446 ? 8.505   -24.843 -0.825  1.00 62.93 446 A 1 
ATOM 3569 O O   . ASP A 1 446 ? 9.191   -25.835 -0.601  1.00 57.72 446 A 1 
ATOM 3570 C CB  . ASP A 1 446 ? 6.485   -26.323 -1.432  1.00 58.85 446 A 1 
ATOM 3571 C CG  . ASP A 1 446 ? 4.988   -26.590 -1.217  1.00 53.51 446 A 1 
ATOM 3572 O OD1 . ASP A 1 446 ? 4.427   -26.100 -0.210  1.00 49.96 446 A 1 
ATOM 3573 O OD2 . ASP A 1 446 ? 4.397   -27.300 -2.063  1.00 48.79 446 A 1 
ATOM 3574 N N   . GLN A 1 447 ? 9.081   -23.647 -1.000  1.00 63.65 447 A 1 
ATOM 3575 C CA  . GLN A 1 447 ? 10.527  -23.463 -0.828  1.00 63.22 447 A 1 
ATOM 3576 C C   . GLN A 1 447 ? 10.927  -23.560 0.653   1.00 63.91 447 A 1 
ATOM 3577 O O   . GLN A 1 447 ? 10.431  -22.810 1.503   1.00 58.24 447 A 1 
ATOM 3578 C CB  . GLN A 1 447 ? 11.033  -22.171 -1.488  1.00 58.89 447 A 1 
ATOM 3579 C CG  . GLN A 1 447 ? 11.063  -22.353 -3.013  1.00 54.16 447 A 1 
ATOM 3580 C CD  . GLN A 1 447 ? 11.689  -21.208 -3.790  1.00 49.98 447 A 1 
ATOM 3581 O OE1 . GLN A 1 447 ? 12.224  -20.234 -3.279  1.00 46.42 447 A 1 
ATOM 3582 N NE2 . GLN A 1 447 ? 11.648  -21.300 -5.109  1.00 44.28 447 A 1 
ATOM 3583 N N   . ASP A 1 448 ? 11.849  -24.476 0.944   1.00 52.89 448 A 1 
ATOM 3584 C CA  . ASP A 1 448 ? 12.409  -24.706 2.275   1.00 53.38 448 A 1 
ATOM 3585 C C   . ASP A 1 448 ? 13.026  -23.416 2.850   1.00 54.20 448 A 1 
ATOM 3586 O O   . ASP A 1 448 ? 14.030  -22.908 2.347   1.00 49.88 448 A 1 
ATOM 3587 C CB  . ASP A 1 448 ? 13.474  -25.824 2.212   1.00 48.43 448 A 1 
ATOM 3588 C CG  . ASP A 1 448 ? 12.904  -27.245 2.086   1.00 42.77 448 A 1 
ATOM 3589 O OD1 . ASP A 1 448 ? 11.883  -27.520 2.752   1.00 40.66 448 A 1 
ATOM 3590 O OD2 . ASP A 1 448 ? 13.541  -28.061 1.387   1.00 38.45 448 A 1 
ATOM 3591 N N   . GLY A 1 449 ? 12.439  -22.887 3.912   1.00 53.86 449 A 1 
ATOM 3592 C CA  . GLY A 1 449 ? 13.044  -21.825 4.737   1.00 54.54 449 A 1 
ATOM 3593 C C   . GLY A 1 449 ? 12.144  -20.636 5.090   1.00 57.90 449 A 1 
ATOM 3594 O O   . GLY A 1 449 ? 12.334  -20.069 6.165   1.00 54.32 449 A 1 
ATOM 3595 N N   . ASP A 1 450 ? 11.156  -20.251 4.253   1.00 59.80 450 A 1 
ATOM 3596 C CA  . ASP A 1 450 ? 10.302  -19.070 4.529   1.00 61.49 450 A 1 
ATOM 3597 C C   . ASP A 1 450 ? 8.865   -19.183 3.961   1.00 65.33 450 A 1 
ATOM 3598 O O   . ASP A 1 450 ? 8.243   -18.209 3.525   1.00 61.41 450 A 1 
ATOM 3599 C CB  . ASP A 1 450 ? 11.020  -17.781 4.090   1.00 56.08 450 A 1 
ATOM 3600 C CG  . ASP A 1 450 ? 10.493  -16.516 4.796   1.00 50.19 450 A 1 
ATOM 3601 O OD1 . ASP A 1 450 ? 9.554   -16.606 5.622   1.00 46.34 450 A 1 
ATOM 3602 O OD2 . ASP A 1 450 ? 11.033  -15.427 4.513   1.00 44.29 450 A 1 
ATOM 3603 N N   . SER A 1 451 ? 8.309   -20.396 3.976   1.00 59.53 451 A 1 
ATOM 3604 C CA  . SER A 1 451 ? 6.959   -20.682 3.457   1.00 61.77 451 A 1 
ATOM 3605 C C   . SER A 1 451 ? 5.853   -19.856 4.131   1.00 66.32 451 A 1 
ATOM 3606 O O   . SER A 1 451 ? 4.868   -19.478 3.495   1.00 61.13 451 A 1 
ATOM 3607 C CB  . SER A 1 451 ? 6.665   -22.180 3.615   1.00 55.56 451 A 1 
ATOM 3608 O OG  . SER A 1 451 ? 6.760   -22.574 4.979   1.00 48.77 451 A 1 
ATOM 3609 N N   . GLY A 1 452 ? 6.028   -19.512 5.404   1.00 62.57 452 A 1 
ATOM 3610 C CA  . GLY A 1 452 ? 5.054   -18.730 6.168   1.00 65.11 452 A 1 
ATOM 3611 C C   . GLY A 1 452 ? 4.903   -17.291 5.671   1.00 69.76 452 A 1 
ATOM 3612 O O   . GLY A 1 452 ? 3.780   -16.837 5.444   1.00 66.99 452 A 1 
ATOM 3613 N N   . THR A 1 453 ? 6.015   -16.573 5.468   1.00 64.82 453 A 1 
ATOM 3614 C CA  . THR A 1 453 ? 6.004   -15.179 4.981   1.00 68.74 453 A 1 
ATOM 3615 C C   . THR A 1 453 ? 5.523   -15.108 3.538   1.00 72.92 453 A 1 
ATOM 3616 O O   . THR A 1 453 ? 4.639   -14.304 3.229   1.00 70.37 453 A 1 
ATOM 3617 C CB  . THR A 1 453 ? 7.387   -14.523 5.116   1.00 65.24 453 A 1 
ATOM 3618 O OG1 . THR A 1 453 ? 7.857   -14.672 6.433   1.00 58.17 453 A 1 
ATOM 3619 C CG2 . THR A 1 453 ? 7.339   -13.022 4.828   1.00 57.78 453 A 1 
ATOM 3620 N N   . SER A 1 454 ? 5.998   -16.013 2.663   1.00 69.85 454 A 1 
ATOM 3621 C CA  . SER A 1 454 ? 5.541   -16.115 1.268   1.00 72.12 454 A 1 
ATOM 3622 C C   . SER A 1 454 ? 4.028   -16.283 1.177   1.00 75.54 454 A 1 
ATOM 3623 O O   . SER A 1 454 ? 3.362   -15.593 0.408   1.00 72.95 454 A 1 
ATOM 3624 C CB  . SER A 1 454 ? 6.170   -17.325 0.568   1.00 68.50 454 A 1 
ATOM 3625 O OG  . SER A 1 454 ? 7.573   -17.313 0.658   1.00 59.33 454 A 1 
ATOM 3626 N N   . ASN A 1 455 ? 3.464   -17.180 1.989   1.00 74.39 455 A 1 
ATOM 3627 C CA  . ASN A 1 455 ? 2.031   -17.450 2.002   1.00 76.78 455 A 1 
ATOM 3628 C C   . ASN A 1 455 ? 1.212   -16.252 2.506   1.00 79.64 455 A 1 
ATOM 3629 O O   . ASN A 1 455 ? 0.145   -15.978 1.953   1.00 77.76 455 A 1 
ATOM 3630 C CB  . ASN A 1 455 ? 1.778   -18.718 2.837   1.00 73.37 455 A 1 
ATOM 3631 C CG  . ASN A 1 455 ? 2.141   -19.982 2.072   1.00 67.16 455 A 1 
ATOM 3632 O OD1 . ASN A 1 455 ? 2.024   -20.042 0.863   1.00 62.22 455 A 1 
ATOM 3633 N ND2 . ASN A 1 455 ? 2.538   -21.039 2.737   1.00 60.95 455 A 1 
ATOM 3634 N N   . ARG A 1 456 ? 1.699   -15.502 3.503   1.00 75.21 456 A 1 
ATOM 3635 C CA  . ARG A 1 456 ? 1.017   -14.290 3.997   1.00 77.04 456 A 1 
ATOM 3636 C C   . ARG A 1 456 ? 1.037   -13.162 2.970   1.00 80.48 456 A 1 
ATOM 3637 O O   . ARG A 1 456 ? -0.016  -12.600 2.672   1.00 79.89 456 A 1 
ATOM 3638 C CB  . ARG A 1 456 ? 1.620   -13.821 5.328   1.00 73.66 456 A 1 
ATOM 3639 C CG  . ARG A 1 456 ? 1.246   -14.763 6.494   1.00 68.03 456 A 1 
ATOM 3640 C CD  . ARG A 1 456 ? 1.628   -14.164 7.852   1.00 66.09 456 A 1 
ATOM 3641 N NE  . ARG A 1 456 ? 3.066   -13.884 7.965   1.00 59.65 456 A 1 
ATOM 3642 C CZ  . ARG A 1 456 ? 4.023   -14.682 8.382   1.00 52.24 456 A 1 
ATOM 3643 N NH1 . ARG A 1 456 ? 3.803   -15.906 8.775   1.00 48.54 456 A 1 
ATOM 3644 N NH2 . ARG A 1 456 ? 5.242   -14.230 8.417   1.00 45.71 456 A 1 
ATOM 3645 N N   . VAL A 1 457 ? 2.197   -12.892 2.377   1.00 80.25 457 A 1 
ATOM 3646 C CA  . VAL A 1 457 ? 2.354   -11.905 1.296   1.00 81.88 457 A 1 
ATOM 3647 C C   . VAL A 1 457 ? 1.462   -12.265 0.107   1.00 84.36 457 A 1 
ATOM 3648 O O   . VAL A 1 457 ? 0.720   -11.424 -0.403  1.00 83.35 457 A 1 
ATOM 3649 C CB  . VAL A 1 457 ? 3.837   -11.827 0.880   1.00 79.37 457 A 1 
ATOM 3650 C CG1 . VAL A 1 457 ? 4.050   -11.037 -0.411  1.00 74.57 457 A 1 
ATOM 3651 C CG2 . VAL A 1 457 ? 4.669   -11.150 1.979   1.00 75.82 457 A 1 
ATOM 3652 N N   . PHE A 1 458 ? 1.455   -13.532 -0.299  1.00 83.37 458 A 1 
ATOM 3653 C CA  . PHE A 1 458 ? 0.572   -14.029 -1.345  1.00 84.28 458 A 1 
ATOM 3654 C C   . PHE A 1 458 ? -0.903  -13.805 -1.000  1.00 86.02 458 A 1 
ATOM 3655 O O   . PHE A 1 458 ? -1.658  -13.300 -1.831  1.00 85.59 458 A 1 
ATOM 3656 C CB  . PHE A 1 458 ? 0.856   -15.516 -1.589  1.00 82.03 458 A 1 
ATOM 3657 C CG  . PHE A 1 458 ? -0.053  -16.111 -2.639  1.00 75.19 458 A 1 
ATOM 3658 C CD1 . PHE A 1 458 ? -1.319  -16.611 -2.284  1.00 70.34 458 A 1 
ATOM 3659 C CD2 . PHE A 1 458 ? 0.335   -16.077 -3.988  1.00 69.16 458 A 1 
ATOM 3660 C CE1 . PHE A 1 458 ? -2.202  -17.059 -3.282  1.00 63.08 458 A 1 
ATOM 3661 C CE2 . PHE A 1 458 ? -0.546  -16.532 -4.981  1.00 62.03 458 A 1 
ATOM 3662 C CZ  . PHE A 1 458 ? -1.819  -17.013 -4.629  1.00 63.13 458 A 1 
ATOM 3663 N N   . ALA A 1 459 ? -1.325  -14.155 0.212   1.00 85.93 459 A 1 
ATOM 3664 C CA  . ALA A 1 459 ? -2.708  -13.984 0.654   1.00 86.26 459 A 1 
ATOM 3665 C C   . ALA A 1 459 ? -3.138  -12.507 0.647   1.00 87.23 459 A 1 
ATOM 3666 O O   . ALA A 1 459 ? -4.260  -12.206 0.237   1.00 86.29 459 A 1 
ATOM 3667 C CB  . ALA A 1 459 ? -2.865  -14.618 2.041   1.00 84.72 459 A 1 
ATOM 3668 N N   . GLN A 1 460 ? -2.247  -11.592 1.030   1.00 86.60 460 A 1 
ATOM 3669 C CA  . GLN A 1 460 ? -2.506  -10.151 0.971   1.00 87.02 460 A 1 
ATOM 3670 C C   . GLN A 1 460 ? -2.676  -9.658  -0.473  1.00 89.15 460 A 1 
ATOM 3671 O O   . GLN A 1 460 ? -3.677  -9.005  -0.774  1.00 88.61 460 A 1 
ATOM 3672 C CB  . GLN A 1 460 ? -1.379  -9.377  1.665   1.00 85.21 460 A 1 
ATOM 3673 C CG  . GLN A 1 460 ? -1.404  -9.491  3.200   1.00 76.64 460 A 1 
ATOM 3674 C CD  . GLN A 1 460 ? -0.272  -8.691  3.843   1.00 74.97 460 A 1 
ATOM 3675 O OE1 . GLN A 1 460 ? 0.548   -8.083  3.176   1.00 67.02 460 A 1 
ATOM 3676 N NE2 . GLN A 1 460 ? -0.178  -8.640  5.153   1.00 63.44 460 A 1 
ATOM 3677 N N   . ILE A 1 461 ? -1.760  -10.017 -1.379  1.00 88.86 461 A 1 
ATOM 3678 C CA  . ILE A 1 461 ? -1.861  -9.659  -2.805  1.00 89.72 461 A 1 
ATOM 3679 C C   . ILE A 1 461 ? -3.135  -10.256 -3.406  1.00 90.78 461 A 1 
ATOM 3680 O O   . ILE A 1 461 ? -3.920  -9.547  -4.033  1.00 90.33 461 A 1 
ATOM 3681 C CB  . ILE A 1 461 ? -0.599  -10.108 -3.588  1.00 89.04 461 A 1 
ATOM 3682 C CG1 . ILE A 1 461 ? 0.632   -9.303  -3.115  1.00 85.83 461 A 1 
ATOM 3683 C CG2 . ILE A 1 461 ? -0.790  -9.925  -5.107  1.00 84.64 461 A 1 
ATOM 3684 C CD1 . ILE A 1 461 ? 1.969   -9.814  -3.669  1.00 78.40 461 A 1 
ATOM 3685 N N   . ALA A 1 462 ? -3.383  -11.544 -3.177  1.00 90.91 462 A 1 
ATOM 3686 C CA  . ALA A 1 462 ? -4.554  -12.236 -3.701  1.00 90.38 462 A 1 
ATOM 3687 C C   . ALA A 1 462 ? -5.866  -11.646 -3.160  1.00 90.94 462 A 1 
ATOM 3688 O O   . ALA A 1 462 ? -6.833  -11.507 -3.910  1.00 89.74 462 A 1 
ATOM 3689 C CB  . ALA A 1 462 ? -4.421  -13.729 -3.364  1.00 88.99 462 A 1 
ATOM 3690 N N   . GLY A 1 463 ? -5.913  -11.287 -1.882  1.00 90.76 463 A 1 
ATOM 3691 C CA  . GLY A 1 463 ? -7.052  -10.604 -1.265  1.00 90.99 463 A 1 
ATOM 3692 C C   . GLY A 1 463 ? -7.286  -9.220  -1.863  1.00 91.89 463 A 1 
ATOM 3693 O O   . GLY A 1 463 ? -8.415  -8.884  -2.217  1.00 90.76 463 A 1 
ATOM 3694 N N   . PHE A 1 464 ? -6.212  -8.459  -2.063  1.00 91.09 464 A 1 
ATOM 3695 C CA  . PHE A 1 464 ? -6.266  -7.127  -2.663  1.00 91.76 464 A 1 
ATOM 3696 C C   . PHE A 1 464 ? -6.712  -7.165  -4.133  1.00 92.51 464 A 1 
ATOM 3697 O O   . PHE A 1 464 ? -7.608  -6.417  -4.524  1.00 90.91 464 A 1 
ATOM 3698 C CB  . PHE A 1 464 ? -4.892  -6.478  -2.509  1.00 91.26 464 A 1 
ATOM 3699 C CG  . PHE A 1 464 ? -4.885  -5.017  -2.892  1.00 91.47 464 A 1 
ATOM 3700 C CD1 . PHE A 1 464 ? -4.533  -4.624  -4.189  1.00 87.17 464 A 1 
ATOM 3701 C CD2 . PHE A 1 464 ? -5.228  -4.050  -1.935  1.00 88.00 464 A 1 
ATOM 3702 C CE1 . PHE A 1 464 ? -4.513  -3.263  -4.529  1.00 86.26 464 A 1 
ATOM 3703 C CE2 . PHE A 1 464 ? -5.204  -2.689  -2.279  1.00 86.52 464 A 1 
ATOM 3704 C CZ  . PHE A 1 464 ? -4.842  -2.296  -3.576  1.00 88.06 464 A 1 
ATOM 3705 N N   . MET A 1 465 ? -6.152  -8.085  -4.932  1.00 92.54 465 A 1 
ATOM 3706 C CA  . MET A 1 465 ? -6.561  -8.321  -6.321  1.00 92.67 465 A 1 
ATOM 3707 C C   . MET A 1 465 ? -8.027  -8.749  -6.441  1.00 92.63 465 A 1 
ATOM 3708 O O   . MET A 1 465 ? -8.672  -8.419  -7.433  1.00 90.47 465 A 1 
ATOM 3709 C CB  . MET A 1 465 ? -5.694  -9.423  -6.943  1.00 91.78 465 A 1 
ATOM 3710 C CG  . MET A 1 465 ? -4.262  -8.986  -7.239  1.00 88.32 465 A 1 
ATOM 3711 S SD  . MET A 1 465 ? -3.235  -10.288 -7.980  1.00 86.10 465 A 1 
ATOM 3712 C CE  . MET A 1 465 ? -4.023  -10.450 -9.603  1.00 75.97 465 A 1 
ATOM 3713 N N   . GLY A 1 466 ? -8.541  -9.487  -5.462  1.00 92.22 466 A 1 
ATOM 3714 C CA  . GLY A 1 466 ? -9.916  -9.991  -5.438  1.00 91.99 466 A 1 
ATOM 3715 C C   . GLY A 1 466 ? -10.962 -8.985  -4.954  1.00 92.55 466 A 1 
ATOM 3716 O O   . GLY A 1 466 ? -12.155 -9.269  -5.054  1.00 90.69 466 A 1 
ATOM 3717 N N   . ASN A 1 467 ? -10.553 -7.824  -4.440  1.00 92.80 467 A 1 
ATOM 3718 C CA  . ASN A 1 467 ? -11.506 -6.821  -3.967  1.00 93.02 467 A 1 
ATOM 3719 C C   . ASN A 1 467 ? -12.154 -6.074  -5.153  1.00 93.12 467 A 1 
ATOM 3720 O O   . ASN A 1 467 ? -11.541 -5.217  -5.791  1.00 92.14 467 A 1 
ATOM 3721 C CB  . ASN A 1 467 ? -10.846 -5.879  -2.942  1.00 92.13 467 A 1 
ATOM 3722 C CG  . ASN A 1 467 ? -11.868 -4.912  -2.352  1.00 91.12 467 A 1 
ATOM 3723 O OD1 . ASN A 1 467 ? -13.000 -4.838  -2.797  1.00 86.46 467 A 1 
ATOM 3724 N ND2 . ASN A 1 467 ? -11.533 -4.141  -1.349  1.00 86.41 467 A 1 
ATOM 3725 N N   . THR A 1 468 ? -13.422 -6.383  -5.422  1.00 92.55 468 A 1 
ATOM 3726 C CA  . THR A 1 468 ? -14.193 -5.824  -6.546  1.00 92.21 468 A 1 
ATOM 3727 C C   . THR A 1 468 ? -14.439 -4.312  -6.451  1.00 92.46 468 A 1 
ATOM 3728 O O   . THR A 1 468 ? -14.763 -3.693  -7.462  1.00 90.73 468 A 1 
ATOM 3729 C CB  . THR A 1 468 ? -15.536 -6.550  -6.704  1.00 90.57 468 A 1 
ATOM 3730 O OG1 . THR A 1 468 ? -16.255 -6.539  -5.495  1.00 84.17 468 A 1 
ATOM 3731 C CG2 . THR A 1 468 ? -15.340 -8.014  -7.109  1.00 81.81 468 A 1 
ATOM 3732 N N   . GLU A 1 469 ? -14.224 -3.682  -5.297  1.00 92.50 469 A 1 
ATOM 3733 C CA  . GLU A 1 469 ? -14.263 -2.214  -5.144  1.00 92.08 469 A 1 
ATOM 3734 C C   . GLU A 1 469 ? -13.214 -1.493  -6.005  1.00 92.23 469 A 1 
ATOM 3735 O O   . GLU A 1 469 ? -13.392 -0.319  -6.359  1.00 90.36 469 A 1 
ATOM 3736 C CB  . GLU A 1 469 ? -14.022 -1.834  -3.679  1.00 91.12 469 A 1 
ATOM 3737 C CG  . GLU A 1 469 ? -15.138 -2.303  -2.733  1.00 84.88 469 A 1 
ATOM 3738 C CD  . GLU A 1 469 ? -14.849 -1.927  -1.266  1.00 80.65 469 A 1 
ATOM 3739 O OE1 . GLU A 1 469 ? -15.817 -1.940  -0.479  1.00 71.53 469 A 1 
ATOM 3740 O OE2 . GLU A 1 469 ? -13.667 -1.654  -0.949  1.00 71.65 469 A 1 
ATOM 3741 N N   . TYR A 1 470 ? -12.136 -2.207  -6.363  1.00 92.56 470 A 1 
ATOM 3742 C CA  . TYR A 1 470 ? -11.066 -1.702  -7.226  1.00 92.72 470 A 1 
ATOM 3743 C C   . TYR A 1 470 ? -11.271 -2.017  -8.711  1.00 93.06 470 A 1 
ATOM 3744 O O   . TYR A 1 470 ? -10.398 -1.700  -9.518  1.00 91.47 470 A 1 
ATOM 3745 C CB  . TYR A 1 470 ? -9.700  -2.193  -6.718  1.00 92.15 470 A 1 
ATOM 3746 C CG  . TYR A 1 470 ? -9.400  -1.854  -5.268  1.00 91.75 470 A 1 
ATOM 3747 C CD1 . TYR A 1 470 ? -9.543  -0.536  -4.797  1.00 87.33 470 A 1 
ATOM 3748 C CD2 . TYR A 1 470 ? -9.010  -2.876  -4.381  1.00 87.69 470 A 1 
ATOM 3749 C CE1 . TYR A 1 470 ? -9.360  -0.249  -3.430  1.00 86.16 470 A 1 
ATOM 3750 C CE2 . TYR A 1 470 ? -8.826  -2.593  -3.014  1.00 85.87 470 A 1 
ATOM 3751 C CZ  . TYR A 1 470 ? -9.027  -1.286  -2.535  1.00 87.33 470 A 1 
ATOM 3752 O OH  . TYR A 1 470 ? -8.946  -1.033  -1.211  1.00 84.89 470 A 1 
ATOM 3753 N N   . ARG A 1 471 ? -12.414 -2.597  -9.117  1.00 92.50 471 A 1 
ATOM 3754 C CA  . ARG A 1 471 ? -12.706 -2.883  -10.530 1.00 92.41 471 A 1 
ATOM 3755 C C   . ARG A 1 471 ? -12.572 -1.618  -11.382 1.00 91.85 471 A 1 
ATOM 3756 O O   . ARG A 1 471 ? -13.166 -0.582  -11.089 1.00 88.89 471 A 1 
ATOM 3757 C CB  . ARG A 1 471 ? -14.089 -3.534  -10.681 1.00 91.55 471 A 1 
ATOM 3758 C CG  . ARG A 1 471 ? -14.363 -3.924  -12.150 1.00 90.15 471 A 1 
ATOM 3759 C CD  . ARG A 1 471 ? -15.664 -4.699  -12.336 1.00 88.36 471 A 1 
ATOM 3760 N NE  . ARG A 1 471 ? -15.603 -6.055  -11.753 1.00 86.40 471 A 1 
ATOM 3761 C CZ  . ARG A 1 471 ? -15.102 -7.154  -12.293 1.00 86.39 471 A 1 
ATOM 3762 N NH1 . ARG A 1 471 ? -14.611 -7.204  -13.490 1.00 76.55 471 A 1 
ATOM 3763 N NH2 . ARG A 1 471 ? -15.083 -8.257  -11.617 1.00 79.93 471 A 1 
ATOM 3764 N N   . GLY A 1 472 ? -11.768 -1.720  -12.440 1.00 91.06 472 A 1 
ATOM 3765 C CA  . GLY A 1 472 ? -11.453 -0.615  -13.343 1.00 90.34 472 A 1 
ATOM 3766 C C   . GLY A 1 472 ? -10.639 0.529   -12.730 1.00 91.37 472 A 1 
ATOM 3767 O O   . GLY A 1 472 ? -10.191 1.400   -13.469 1.00 89.01 472 A 1 
ATOM 3768 N N   . LYS A 1 473 ? -10.417 0.531   -11.413 1.00 91.68 473 A 1 
ATOM 3769 C CA  . LYS A 1 473 ? -9.533  1.479   -10.717 1.00 92.10 473 A 1 
ATOM 3770 C C   . LYS A 1 473 ? -8.099  0.959   -10.651 1.00 93.40 473 A 1 
ATOM 3771 O O   . LYS A 1 473 ? -7.167  1.725   -10.842 1.00 92.01 473 A 1 
ATOM 3772 C CB  . LYS A 1 473 ? -10.044 1.754   -9.299  1.00 90.66 473 A 1 
ATOM 3773 C CG  . LYS A 1 473 ? -11.456 2.354   -9.224  1.00 88.21 473 A 1 
ATOM 3774 C CD  . LYS A 1 473 ? -11.811 2.602   -7.752  1.00 84.41 473 A 1 
ATOM 3775 C CE  . LYS A 1 473 ? -13.239 3.118   -7.584  1.00 78.66 473 A 1 
ATOM 3776 N NZ  . LYS A 1 473 ? -13.630 3.107   -6.147  1.00 70.67 473 A 1 
ATOM 3777 N N   . ILE A 1 474 ? -7.927  -0.343  -10.391 1.00 93.87 474 A 1 
ATOM 3778 C CA  . ILE A 1 474 ? -6.625  -1.008  -10.396 1.00 94.64 474 A 1 
ATOM 3779 C C   . ILE A 1 474 ? -6.719  -2.193  -11.349 1.00 94.66 474 A 1 
ATOM 3780 O O   . ILE A 1 474 ? -7.531  -3.091  -11.137 1.00 93.46 474 A 1 
ATOM 3781 C CB  . ILE A 1 474 ? -6.184  -1.416  -8.974  1.00 94.42 474 A 1 
ATOM 3782 C CG1 . ILE A 1 474 ? -6.219  -0.184  -8.036  1.00 92.80 474 A 1 
ATOM 3783 C CG2 . ILE A 1 474 ? -4.784  -2.055  -9.032  1.00 92.78 474 A 1 
ATOM 3784 C CD1 . ILE A 1 474 ? -5.735  -0.440  -6.607  1.00 87.17 474 A 1 
ATOM 3785 N N   . ILE A 1 475 ? -5.905  -2.180  -12.408 1.00 94.84 475 A 1 
ATOM 3786 C CA  . ILE A 1 475 ? -5.928  -3.215  -13.448 1.00 94.66 475 A 1 
ATOM 3787 C C   . ILE A 1 475 ? -4.641  -4.028  -13.347 1.00 94.97 475 A 1 
ATOM 3788 O O   . ILE A 1 475 ? -3.550  -3.494  -13.538 1.00 94.29 475 A 1 
ATOM 3789 C CB  . ILE A 1 475 ? -6.117  -2.603  -14.852 1.00 93.63 475 A 1 
ATOM 3790 C CG1 . ILE A 1 475 ? -7.356  -1.677  -14.913 1.00 90.09 475 A 1 
ATOM 3791 C CG2 . ILE A 1 475 ? -6.248  -3.739  -15.886 1.00 89.52 475 A 1 
ATOM 3792 C CD1 . ILE A 1 475 ? -7.487  -0.910  -16.232 1.00 82.62 475 A 1 
ATOM 3793 N N   . TRP A 1 476 ? -4.768  -5.317  -13.077 1.00 95.46 476 A 1 
ATOM 3794 C CA  . TRP A 1 476 ? -3.629  -6.214  -12.895 1.00 95.57 476 A 1 
ATOM 3795 C C   . TRP A 1 476 ? -3.212  -6.895  -14.201 1.00 95.69 476 A 1 
ATOM 3796 O O   . TRP A 1 476 ? -4.051  -7.381  -14.957 1.00 94.98 476 A 1 
ATOM 3797 C CB  . TRP A 1 476 ? -3.964  -7.235  -11.814 1.00 95.15 476 A 1 
ATOM 3798 C CG  . TRP A 1 476 ? -4.137  -6.634  -10.454 1.00 94.84 476 A 1 
ATOM 3799 C CD1 . TRP A 1 476 ? -5.292  -6.175  -9.932  1.00 93.29 476 A 1 
ATOM 3800 C CD2 . TRP A 1 476 ? -3.109  -6.381  -9.447  1.00 94.07 476 A 1 
ATOM 3801 N NE1 . TRP A 1 476 ? -5.059  -5.657  -8.673  1.00 92.84 476 A 1 
ATOM 3802 C CE2 . TRP A 1 476 ? -3.728  -5.759  -8.323  1.00 93.45 476 A 1 
ATOM 3803 C CE3 . TRP A 1 476 ? -1.721  -6.611  -9.377  1.00 93.35 476 A 1 
ATOM 3804 C CZ2 . TRP A 1 476 ? -3.004  -5.395  -7.181  1.00 92.48 476 A 1 
ATOM 3805 C CZ3 . TRP A 1 476 ? -0.983  -6.247  -8.232  1.00 92.17 476 A 1 
ATOM 3806 C CH2 . TRP A 1 476 ? -1.619  -5.639  -7.138  1.00 91.62 476 A 1 
ATOM 3807 N N   . PHE A 1 477 ? -1.905  -6.995  -14.428 1.00 95.65 477 A 1 
ATOM 3808 C CA  . PHE A 1 477 ? -1.305  -7.739  -15.530 1.00 95.56 477 A 1 
ATOM 3809 C C   . PHE A 1 477 ? -0.324  -8.764  -14.966 1.00 95.60 477 A 1 
ATOM 3810 O O   . PHE A 1 477 ? 0.767   -8.403  -14.531 1.00 94.67 477 A 1 
ATOM 3811 C CB  . PHE A 1 477 ? -0.610  -6.779  -16.503 1.00 95.12 477 A 1 
ATOM 3812 C CG  . PHE A 1 477 ? -1.565  -5.836  -17.199 1.00 94.96 477 A 1 
ATOM 3813 C CD1 . PHE A 1 477 ? -2.137  -6.197  -18.429 1.00 93.18 477 A 1 
ATOM 3814 C CD2 . PHE A 1 477 ? -1.928  -4.621  -16.588 1.00 93.44 477 A 1 
ATOM 3815 C CE1 . PHE A 1 477 ? -3.080  -5.357  -19.038 1.00 92.64 477 A 1 
ATOM 3816 C CE2 . PHE A 1 477 ? -2.876  -3.784  -17.192 1.00 92.68 477 A 1 
ATOM 3817 C CZ  . PHE A 1 477 ? -3.458  -4.156  -18.411 1.00 92.99 477 A 1 
ATOM 3818 N N   . LEU A 1 478 ? -0.711  -10.032 -14.979 1.00 95.25 478 A 1 
ATOM 3819 C CA  . LEU A 1 478 ? 0.164   -11.145 -14.619 1.00 95.40 478 A 1 
ATOM 3820 C C   . LEU A 1 478 ? 0.805   -11.678 -15.899 1.00 95.88 478 A 1 
ATOM 3821 O O   . LEU A 1 478 ? 0.099   -12.188 -16.769 1.00 95.30 478 A 1 
ATOM 3822 C CB  . LEU A 1 478 ? -0.627  -12.240 -13.883 1.00 94.77 478 A 1 
ATOM 3823 C CG  . LEU A 1 478 ? -1.408  -11.781 -12.636 1.00 93.26 478 A 1 
ATOM 3824 C CD1 . LEU A 1 478 ? -2.024  -13.003 -11.952 1.00 90.19 478 A 1 
ATOM 3825 C CD2 . LEU A 1 478 ? -0.530  -11.056 -11.621 1.00 89.36 478 A 1 
ATOM 3826 N N   . ILE A 1 479 ? 2.121   -11.555 -16.031 1.00 96.38 479 A 1 
ATOM 3827 C CA  . ILE A 1 479 ? 2.867   -12.016 -17.204 1.00 96.53 479 A 1 
ATOM 3828 C C   . ILE A 1 479 ? 3.678   -13.244 -16.814 1.00 96.11 479 A 1 
ATOM 3829 O O   . ILE A 1 479 ? 4.393   -13.218 -15.818 1.00 94.83 479 A 1 
ATOM 3830 C CB  . ILE A 1 479 ? 3.758   -10.903 -17.785 1.00 96.26 479 A 1 
ATOM 3831 C CG1 . ILE A 1 479 ? 2.934   -9.627  -18.082 1.00 94.79 479 A 1 
ATOM 3832 C CG2 . ILE A 1 479 ? 4.462   -11.413 -19.053 1.00 95.01 479 A 1 
ATOM 3833 C CD1 . ILE A 1 479 ? 3.783   -8.458  -18.574 1.00 90.23 479 A 1 
ATOM 3834 N N   . THR A 1 480 ? 3.574   -14.313 -17.602 1.00 96.17 480 A 1 
ATOM 3835 C CA  . THR A 1 480 ? 4.316   -15.548 -17.322 1.00 96.12 480 A 1 
ATOM 3836 C C   . THR A 1 480 ? 4.518   -16.394 -18.579 1.00 96.08 480 A 1 
ATOM 3837 O O   . THR A 1 480 ? 3.711   -16.359 -19.512 1.00 95.08 480 A 1 
ATOM 3838 C CB  . THR A 1 480 ? 3.605   -16.356 -16.226 1.00 95.11 480 A 1 
ATOM 3839 O OG1 . THR A 1 480 ? 4.344   -17.514 -15.942 1.00 90.67 480 A 1 
ATOM 3840 C CG2 . THR A 1 480 ? 2.196   -16.805 -16.619 1.00 91.11 480 A 1 
ATOM 3841 N N   . CYS A 1 481 ? 5.592   -17.183 -18.602 1.00 96.14 481 A 1 
ATOM 3842 C CA  . CYS A 1 481 ? 5.750   -18.280 -19.557 1.00 95.52 481 A 1 
ATOM 3843 C C   . CYS A 1 481 ? 5.185   -19.609 -19.034 1.00 95.29 481 A 1 
ATOM 3844 O O   . CYS A 1 481 ? 4.986   -20.536 -19.823 1.00 93.18 481 A 1 
ATOM 3845 C CB  . CYS A 1 481 ? 7.231   -18.391 -19.948 1.00 94.33 481 A 1 
ATOM 3846 S SG  . CYS A 1 481 ? 8.291   -18.580 -18.481 1.00 91.74 481 A 1 
ATOM 3847 N N   . ARG A 1 482 ? 4.886   -19.698 -17.736 1.00 95.30 482 A 1 
ATOM 3848 C CA  . ARG A 1 482 ? 4.397   -20.897 -17.041 1.00 95.07 482 A 1 
ATOM 3849 C C   . ARG A 1 482 ? 3.104   -20.613 -16.262 1.00 95.43 482 A 1 
ATOM 3850 O O   . ARG A 1 482 ? 3.103   -20.614 -15.032 1.00 94.29 482 A 1 
ATOM 3851 C CB  . ARG A 1 482 ? 5.517   -21.442 -16.137 1.00 94.29 482 A 1 
ATOM 3852 C CG  . ARG A 1 482 ? 6.737   -21.996 -16.899 1.00 91.78 482 A 1 
ATOM 3853 C CD  . ARG A 1 482 ? 6.393   -23.205 -17.789 1.00 90.49 482 A 1 
ATOM 3854 N NE  . ARG A 1 482 ? 5.880   -24.329 -16.991 1.00 88.74 482 A 1 
ATOM 3855 C CZ  . ARG A 1 482 ? 6.596   -25.254 -16.375 1.00 87.74 482 A 1 
ATOM 3856 N NH1 . ARG A 1 482 ? 7.896   -25.292 -16.416 1.00 78.36 482 A 1 
ATOM 3857 N NH2 . ARG A 1 482 ? 6.014   -26.170 -15.683 1.00 80.95 482 A 1 
ATOM 3858 N N   . PRO A 1 483 ? 1.976   -20.353 -16.950 1.00 95.23 483 A 1 
ATOM 3859 C CA  . PRO A 1 483 ? 0.701   -20.086 -16.280 1.00 94.72 483 A 1 
ATOM 3860 C C   . PRO A 1 483 ? 0.198   -21.270 -15.435 1.00 93.81 483 A 1 
ATOM 3861 O O   . PRO A 1 483 ? -0.608  -21.071 -14.527 1.00 91.41 483 A 1 
ATOM 3862 C CB  . PRO A 1 483 ? -0.273  -19.740 -17.407 1.00 94.35 483 A 1 
ATOM 3863 C CG  . PRO A 1 483 ? 0.310   -20.461 -18.618 1.00 93.97 483 A 1 
ATOM 3864 C CD  . PRO A 1 483 ? 1.811   -20.344 -18.391 1.00 95.24 483 A 1 
ATOM 3865 N N   . ASP A 1 484 ? 0.681   -22.489 -15.702 1.00 94.26 484 A 1 
ATOM 3866 C CA  . ASP A 1 484 ? 0.397   -23.681 -14.897 1.00 93.59 484 A 1 
ATOM 3867 C C   . ASP A 1 484 ? 0.952   -23.596 -13.466 1.00 93.13 484 A 1 
ATOM 3868 O O   . ASP A 1 484 ? 0.352   -24.164 -12.553 1.00 91.10 484 A 1 
ATOM 3869 C CB  . ASP A 1 484 ? 0.950   -24.920 -15.613 1.00 93.12 484 A 1 
ATOM 3870 C CG  . ASP A 1 484 ? 2.466   -24.897 -15.822 1.00 93.24 484 A 1 
ATOM 3871 O OD1 . ASP A 1 484 ? 2.984   -23.925 -16.423 1.00 90.73 484 A 1 
ATOM 3872 O OD2 . ASP A 1 484 ? 3.126   -25.890 -15.432 1.00 90.80 484 A 1 
ATOM 3873 N N   . LEU A 1 485 ? 2.040   -22.859 -13.259 1.00 92.94 485 A 1 
ATOM 3874 C CA  . LEU A 1 485 ? 2.647   -22.656 -11.938 1.00 92.27 485 A 1 
ATOM 3875 C C   . LEU A 1 485 ? 1.938   -21.566 -11.125 1.00 91.51 485 A 1 
ATOM 3876 O O   . LEU A 1 485 ? 2.093   -21.504 -9.908  1.00 89.47 485 A 1 
ATOM 3877 C CB  . LEU A 1 485 ? 4.143   -22.335 -12.097 1.00 92.35 485 A 1 
ATOM 3878 C CG  . LEU A 1 485 ? 4.976   -23.424 -12.802 1.00 92.07 485 A 1 
ATOM 3879 C CD1 . LEU A 1 485 ? 6.438   -22.985 -12.866 1.00 89.28 485 A 1 
ATOM 3880 C CD2 . LEU A 1 485 ? 4.908   -24.770 -12.079 1.00 89.30 485 A 1 
ATOM 3881 N N   . ILE A 1 486 ? 1.134   -20.719 -11.764 1.00 92.63 486 A 1 
ATOM 3882 C CA  . ILE A 1 486 ? 0.353   -19.707 -11.042 1.00 92.50 486 A 1 
ATOM 3883 C C   . ILE A 1 486 ? -0.785  -20.395 -10.276 1.00 91.88 486 A 1 
ATOM 3884 O O   . ILE A 1 486 ? -1.580  -21.134 -10.873 1.00 89.84 486 A 1 
ATOM 3885 C CB  . ILE A 1 486 ? -0.155  -18.590 -11.978 1.00 92.01 486 A 1 
ATOM 3886 C CG1 . ILE A 1 486 ? 1.063   -17.858 -12.580 1.00 88.79 486 A 1 
ATOM 3887 C CG2 . ILE A 1 486 ? -1.066  -17.604 -11.215 1.00 88.97 486 A 1 
ATOM 3888 C CD1 . ILE A 1 486 ? 0.709   -16.623 -13.407 1.00 81.38 486 A 1 
ATOM 3889 N N   . PRO A 1 487 ? -0.932  -20.119 -8.975  1.00 91.46 487 A 1 
ATOM 3890 C CA  . PRO A 1 487 ? -2.019  -20.662 -8.172  1.00 90.30 487 A 1 
ATOM 3891 C C   . PRO A 1 487 ? -3.392  -20.369 -8.773  1.00 90.42 487 A 1 
ATOM 3892 O O   . PRO A 1 487 ? -3.684  -19.247 -9.192  1.00 88.53 487 A 1 
ATOM 3893 C CB  . PRO A 1 487 ? -1.866  -20.030 -6.790  1.00 88.04 487 A 1 
ATOM 3894 C CG  . PRO A 1 487 ? -0.368  -19.763 -6.703  1.00 85.43 487 A 1 
ATOM 3895 C CD  . PRO A 1 487 ? -0.010  -19.378 -8.128  1.00 88.41 487 A 1 
ATOM 3896 N N   . ILE A 1 488 ? -4.269  -21.377 -8.751  1.00 89.92 488 A 1 
ATOM 3897 C CA  . ILE A 1 488 ? -5.624  -21.264 -9.302  1.00 89.17 488 A 1 
ATOM 3898 C C   . ILE A 1 488 ? -6.404  -20.090 -8.697  1.00 88.71 488 A 1 
ATOM 3899 O O   . ILE A 1 488 ? -7.219  -19.472 -9.372  1.00 84.53 488 A 1 
ATOM 3900 C CB  . ILE A 1 488 ? -6.379  -22.602 -9.141  1.00 86.76 488 A 1 
ATOM 3901 C CG1 . ILE A 1 488 ? -7.659  -22.594 -10.008 1.00 76.39 488 A 1 
ATOM 3902 C CG2 . ILE A 1 488 ? -6.697  -22.910 -7.667  1.00 74.21 488 A 1 
ATOM 3903 C CD1 . ILE A 1 488 ? -8.314  -23.968 -10.151 1.00 68.52 488 A 1 
ATOM 3904 N N   . ASP A 1 489 ? -6.108  -19.741 -7.451  1.00 88.13 489 A 1 
ATOM 3905 C CA  . ASP A 1 489 ? -6.744  -18.620 -6.761  1.00 86.72 489 A 1 
ATOM 3906 C C   . ASP A 1 489 ? -6.537  -17.286 -7.487  1.00 87.00 489 A 1 
ATOM 3907 O O   . ASP A 1 489 ? -7.466  -16.493 -7.541  1.00 82.53 489 A 1 
ATOM 3908 C CB  . ASP A 1 489 ? -6.218  -18.537 -5.326  1.00 82.72 489 A 1 
ATOM 3909 C CG  . ASP A 1 489 ? -6.703  -19.697 -4.456  1.00 76.29 489 A 1 
ATOM 3910 O OD1 . ASP A 1 489 ? -7.851  -20.160 -4.682  1.00 68.79 489 A 1 
ATOM 3911 O OD2 . ASP A 1 489 ? -5.931  -20.091 -3.561  1.00 70.45 489 A 1 
ATOM 3912 N N   . LEU A 1 490 ? -5.375  -17.041 -8.082  1.00 87.69 490 A 1 
ATOM 3913 C CA  . LEU A 1 490 ? -5.108  -15.814 -8.851  1.00 87.96 490 A 1 
ATOM 3914 C C   . LEU A 1 490 ? -5.750  -15.830 -10.242 1.00 88.07 490 A 1 
ATOM 3915 O O   . LEU A 1 490 ? -5.980  -14.769 -10.822 1.00 84.31 490 A 1 
ATOM 3916 C CB  . LEU A 1 490 ? -3.594  -15.593 -8.968  1.00 86.93 490 A 1 
ATOM 3917 C CG  . LEU A 1 490 ? -2.889  -15.291 -7.636  1.00 86.19 490 A 1 
ATOM 3918 C CD1 . LEU A 1 490 ? -1.393  -15.143 -7.899  1.00 82.21 490 A 1 
ATOM 3919 C CD2 . LEU A 1 490 ? -3.383  -13.998 -6.992  1.00 82.65 490 A 1 
ATOM 3920 N N   . LYS A 1 491 ? -6.087  -17.024 -10.754 1.00 88.07 491 A 1 
ATOM 3921 C CA  . LYS A 1 491 ? -6.721  -17.241 -12.062 1.00 85.87 491 A 1 
ATOM 3922 C C   . LYS A 1 491 ? -8.252  -17.295 -11.982 1.00 82.86 491 A 1 
ATOM 3923 O O   . LYS A 1 491 ? -8.921  -17.457 -12.996 1.00 73.79 491 A 1 
ATOM 3924 C CB  . LYS A 1 491 ? -6.147  -18.522 -12.695 1.00 83.86 491 A 1 
ATOM 3925 C CG  . LYS A 1 491 ? -4.618  -18.455 -12.896 1.00 85.48 491 A 1 
ATOM 3926 C CD  . LYS A 1 491 ? -4.062  -19.614 -13.730 1.00 84.34 491 A 1 
ATOM 3927 C CE  . LYS A 1 491 ? -4.114  -20.973 -13.022 1.00 81.84 491 A 1 
ATOM 3928 N NZ  . LYS A 1 491 ? -3.468  -22.024 -13.845 1.00 78.42 491 A 1 
ATOM 3929 N N   . ARG A 1 492 ? -8.830  -17.190 -10.788 1.00 80.81 492 A 1 
ATOM 3930 C CA  . ARG A 1 492 ? -10.286 -17.236 -10.593 1.00 78.43 492 A 1 
ATOM 3931 C C   . ARG A 1 492 ? -10.962 -15.922 -10.984 1.00 79.71 492 A 1 
ATOM 3932 O O   . ARG A 1 492 ? -10.350 -14.853 -10.983 1.00 69.28 492 A 1 
ATOM 3933 C CB  . ARG A 1 492 ? -10.625 -17.621 -9.144  1.00 69.37 492 A 1 
ATOM 3934 C CG  . ARG A 1 492 ? -10.464 -19.128 -8.911  1.00 61.31 492 A 1 
ATOM 3935 C CD  . ARG A 1 492 ? -10.766 -19.486 -7.453  1.00 58.83 492 A 1 
ATOM 3936 N NE  . ARG A 1 492 ? -10.581 -20.923 -7.193  1.00 49.76 492 A 1 
ATOM 3937 C CZ  . ARG A 1 492 ? -10.720 -21.527 -6.026  1.00 44.31 492 A 1 
ATOM 3938 N NH1 . ARG A 1 492 ? -11.092 -20.887 -4.955  1.00 39.93 492 A 1 
ATOM 3939 N NH2 . ARG A 1 492 ? -10.481 -22.801 -5.912  1.00 37.51 492 A 1 
ATOM 3940 N N   . GLN A 1 493 ? -12.257 -16.029 -11.239 1.00 78.01 493 A 1 
ATOM 3941 C CA  . GLN A 1 493 ? -13.143 -14.888 -11.429 1.00 75.58 493 A 1 
ATOM 3942 C C   . GLN A 1 493 ? -13.021 -13.903 -10.256 1.00 75.80 493 A 1 
ATOM 3943 O O   . GLN A 1 493 ? -12.980 -14.313 -9.097  1.00 64.35 493 A 1 
ATOM 3944 C CB  . GLN A 1 493 ? -14.580 -15.407 -11.595 1.00 68.60 493 A 1 
ATOM 3945 C CG  . GLN A 1 493 ? -15.556 -14.309 -12.045 1.00 59.34 493 A 1 
ATOM 3946 C CD  . GLN A 1 493 ? -16.978 -14.827 -12.286 1.00 54.00 493 A 1 
ATOM 3947 O OE1 . GLN A 1 493 ? -17.315 -15.975 -12.058 1.00 49.72 493 A 1 
ATOM 3948 N NE2 . GLN A 1 493 ? -17.867 -13.987 -12.757 1.00 44.84 493 A 1 
ATOM 3949 N N   . GLY A 1 494 ? -12.953 -12.609 -10.574 1.00 78.41 494 A 1 
ATOM 3950 C CA  . GLY A 1 494 ? -12.698 -11.538 -9.605  1.00 78.04 494 A 1 
ATOM 3951 C C   . GLY A 1 494 ? -11.216 -11.189 -9.420  1.00 82.64 494 A 1 
ATOM 3952 O O   . GLY A 1 494 ? -10.918 -10.296 -8.634  1.00 77.54 494 A 1 
ATOM 3953 N N   . ARG A 1 495 ? -10.279 -11.866 -10.130 1.00 81.39 495 A 1 
ATOM 3954 C CA  . ARG A 1 495 ? -8.834  -11.535 -10.121 1.00 80.90 495 A 1 
ATOM 3955 C C   . ARG A 1 495 ? -8.318  -11.389 -11.553 1.00 80.73 495 A 1 
ATOM 3956 O O   . ARG A 1 495 ? -8.717  -10.428 -12.221 1.00 74.31 495 A 1 
ATOM 3957 C CB  . ARG A 1 495 ? -8.050  -12.534 -9.249  1.00 78.35 495 A 1 
ATOM 3958 C CG  . ARG A 1 495 ? -8.488  -12.511 -7.773  1.00 79.87 495 A 1 
ATOM 3959 C CD  . ARG A 1 495 ? -7.641  -13.484 -6.961  1.00 78.01 495 A 1 
ATOM 3960 N NE  . ARG A 1 495 ? -8.064  -13.541 -5.546  1.00 75.78 495 A 1 
ATOM 3961 C CZ  . ARG A 1 495 ? -7.896  -14.565 -4.731  1.00 72.20 495 A 1 
ATOM 3962 N NH1 . ARG A 1 495 ? -7.299  -15.655 -5.102  1.00 62.00 495 A 1 
ATOM 3963 N NH2 . ARG A 1 495 ? -8.331  -14.524 -3.513  1.00 66.86 495 A 1 
ATOM 3964 N N   . ALA A 1 496 ? -7.477  -12.300 -12.059 1.00 86.73 496 A 1 
ATOM 3965 C CA  . ALA A 1 496 ? -7.117  -12.302 -13.476 1.00 86.09 496 A 1 
ATOM 3966 C C   . ALA A 1 496 ? -8.241  -12.980 -14.289 1.00 87.11 496 A 1 
ATOM 3967 O O   . ALA A 1 496 ? -8.248  -14.194 -14.469 1.00 83.61 496 A 1 
ATOM 3968 C CB  . ALA A 1 496 ? -5.740  -12.955 -13.652 1.00 84.24 496 A 1 
ATOM 3969 N N   . GLU A 1 497 ? -9.222  -12.195 -14.727 1.00 90.07 497 A 1 
ATOM 3970 C CA  . GLU A 1 497 ? -10.458 -12.690 -15.359 1.00 89.57 497 A 1 
ATOM 3971 C C   . GLU A 1 497 ? -10.280 -13.032 -16.847 1.00 89.37 497 A 1 
ATOM 3972 O O   . GLU A 1 497 ? -10.933 -13.942 -17.360 1.00 85.57 497 A 1 
ATOM 3973 C CB  . GLU A 1 497 ? -11.573 -11.639 -15.192 1.00 87.12 497 A 1 
ATOM 3974 C CG  . GLU A 1 497 ? -11.983 -11.417 -13.722 1.00 84.41 497 A 1 
ATOM 3975 C CD  . GLU A 1 497 ? -13.038 -10.313 -13.511 1.00 86.10 497 A 1 
ATOM 3976 O OE1 . GLU A 1 497 ? -13.686 -10.289 -12.438 1.00 78.46 497 A 1 
ATOM 3977 O OE2 . GLU A 1 497 ? -13.188 -9.396  -14.349 1.00 81.14 497 A 1 
ATOM 3978 N N   . GLU A 1 498 ? -9.400  -12.317 -17.567 1.00 91.56 498 A 1 
ATOM 3979 C CA  . GLU A 1 498 ? -9.097  -12.586 -18.975 1.00 92.21 498 A 1 
ATOM 3980 C C   . GLU A 1 498 ? -7.703  -13.212 -19.133 1.00 93.30 498 A 1 
ATOM 3981 O O   . GLU A 1 498 ? -6.696  -12.619 -18.747 1.00 91.68 498 A 1 
ATOM 3982 C CB  . GLU A 1 498 ? -9.234  -11.323 -19.850 1.00 90.47 498 A 1 
ATOM 3983 C CG  . GLU A 1 498 ? -10.689 -10.845 -20.047 1.00 82.19 498 A 1 
ATOM 3984 C CD  . GLU A 1 498 ? -10.890 -9.916  -21.269 1.00 81.94 498 A 1 
ATOM 3985 O OE1 . GLU A 1 498 ? -12.060 -9.575  -21.581 1.00 73.02 498 A 1 
ATOM 3986 O OE2 . GLU A 1 498 ? -9.916  -9.612  -21.992 1.00 73.41 498 A 1 
ATOM 3987 N N   . HIS A 1 499 ? -7.639  -14.391 -19.764 1.00 93.65 499 A 1 
ATOM 3988 C CA  . HIS A 1 499 ? -6.379  -15.080 -20.063 1.00 94.03 499 A 1 
ATOM 3989 C C   . HIS A 1 499 ? -6.044  -14.924 -21.546 1.00 94.32 499 A 1 
ATOM 3990 O O   . HIS A 1 499 ? -6.745  -15.446 -22.416 1.00 92.33 499 A 1 
ATOM 3991 C CB  . HIS A 1 499 ? -6.437  -16.556 -19.658 1.00 92.71 499 A 1 
ATOM 3992 C CG  . HIS A 1 499 ? -6.732  -16.866 -18.213 1.00 91.61 499 A 1 
ATOM 3993 N ND1 . HIS A 1 499 ? -6.714  -18.140 -17.678 1.00 80.10 499 A 1 
ATOM 3994 C CD2 . HIS A 1 499 ? -7.088  -16.014 -17.207 1.00 82.31 499 A 1 
ATOM 3995 C CE1 . HIS A 1 499 ? -7.066  -18.047 -16.390 1.00 83.30 499 A 1 
ATOM 3996 N NE2 . HIS A 1 499 ? -7.300  -16.771 -16.062 1.00 84.96 499 A 1 
ATOM 3997 N N   . LEU A 1 500 ? -4.973  -14.191 -21.825 1.00 93.91 500 A 1 
ATOM 3998 C CA  . LEU A 1 500 ? -4.482  -13.877 -23.159 1.00 94.19 500 A 1 
ATOM 3999 C C   . LEU A 1 500 ? -3.212  -14.685 -23.430 1.00 94.77 500 A 1 
ATOM 4000 O O   . LEU A 1 500 ? -2.338  -14.773 -22.573 1.00 93.86 500 A 1 
ATOM 4001 C CB  . LEU A 1 500 ? -4.236  -12.366 -23.270 1.00 93.49 500 A 1 
ATOM 4002 C CG  . LEU A 1 500 ? -5.443  -11.473 -22.909 1.00 92.65 500 A 1 
ATOM 4003 C CD1 . LEU A 1 500 ? -5.046  -10.002 -23.019 1.00 89.49 500 A 1 
ATOM 4004 C CD2 . LEU A 1 500 ? -6.644  -11.710 -23.825 1.00 89.37 500 A 1 
ATOM 4005 N N   . ALA A 1 501 ? -3.103  -15.255 -24.626 1.00 94.79 501 A 1 
ATOM 4006 C CA  . ALA A 1 501 ? -1.926  -16.019 -25.022 1.00 94.57 501 A 1 
ATOM 4007 C C   . ALA A 1 501 ? -1.241  -15.389 -26.239 1.00 94.55 501 A 1 
ATOM 4008 O O   . ALA A 1 501 ? -1.902  -15.006 -27.211 1.00 92.43 501 A 1 
ATOM 4009 C CB  . ALA A 1 501 ? -2.321  -17.480 -25.239 1.00 93.32 501 A 1 
ATOM 4010 N N   . LEU A 1 502 ? 0.093   -15.288 -26.172 1.00 94.00 502 A 1 
ATOM 4011 C CA  . LEU A 1 502 ? 0.951   -14.807 -27.250 1.00 94.00 502 A 1 
ATOM 4012 C C   . LEU A 1 502 ? 1.850   -15.947 -27.734 1.00 93.53 502 A 1 
ATOM 4013 O O   . LEU A 1 502 ? 2.451   -16.650 -26.925 1.00 91.12 502 A 1 
ATOM 4014 C CB  . LEU A 1 502 ? 1.795   -13.606 -26.790 1.00 93.20 502 A 1 
ATOM 4015 C CG  . LEU A 1 502 ? 1.022   -12.432 -26.159 1.00 91.74 502 A 1 
ATOM 4016 C CD1 . LEU A 1 502 ? 1.987   -11.271 -25.901 1.00 85.59 502 A 1 
ATOM 4017 C CD2 . LEU A 1 502 ? -0.104  -11.914 -27.043 1.00 85.44 502 A 1 
ATOM 4018 N N   . PHE A 1 503 ? 1.967   -16.089 -29.053 1.00 93.32 503 A 1 
ATOM 4019 C CA  . PHE A 1 503 ? 2.738   -17.149 -29.704 1.00 92.63 503 A 1 
ATOM 4020 C C   . PHE A 1 503 ? 3.729   -16.560 -30.707 1.00 92.02 503 A 1 
ATOM 4021 O O   . PHE A 1 503 ? 3.651   -15.376 -31.059 1.00 89.18 503 A 1 
ATOM 4022 C CB  . PHE A 1 503 ? 1.767   -18.140 -30.362 1.00 92.03 503 A 1 
ATOM 4023 C CG  . PHE A 1 503 ? 0.811   -18.798 -29.385 1.00 92.94 503 A 1 
ATOM 4024 C CD1 . PHE A 1 503 ? 1.221   -19.920 -28.642 1.00 90.15 503 A 1 
ATOM 4025 C CD2 . PHE A 1 503 ? -0.481  -18.275 -29.196 1.00 91.22 503 A 1 
ATOM 4026 C CE1 . PHE A 1 503 ? 0.345   -20.518 -27.720 1.00 90.05 503 A 1 
ATOM 4027 C CE2 . PHE A 1 503 ? -1.358  -18.873 -28.272 1.00 90.24 503 A 1 
ATOM 4028 C CZ  . PHE A 1 503 ? -0.948  -19.995 -27.534 1.00 91.43 503 A 1 
ATOM 4029 N N   . TYR A 1 504 ? 4.665   -17.384 -31.168 1.00 91.64 504 A 1 
ATOM 4030 C CA  . TYR A 1 504 ? 5.550   -17.008 -32.268 1.00 91.08 504 A 1 
ATOM 4031 C C   . TYR A 1 504 ? 4.756   -16.879 -33.578 1.00 91.24 504 A 1 
ATOM 4032 O O   . TYR A 1 504 ? 3.720   -17.536 -33.729 1.00 89.38 504 A 1 
ATOM 4033 C CB  . TYR A 1 504 ? 6.698   -18.021 -32.399 1.00 89.31 504 A 1 
ATOM 4034 C CG  . TYR A 1 504 ? 7.613   -18.172 -31.195 1.00 88.22 504 A 1 
ATOM 4035 C CD1 . TYR A 1 504 ? 7.753   -17.147 -30.234 1.00 83.27 504 A 1 
ATOM 4036 C CD2 . TYR A 1 504 ? 8.365   -19.354 -31.048 1.00 83.22 504 A 1 
ATOM 4037 C CE1 . TYR A 1 504 ? 8.613   -17.308 -29.133 1.00 80.32 504 A 1 
ATOM 4038 C CE2 . TYR A 1 504 ? 9.233   -19.516 -29.953 1.00 79.52 504 A 1 
ATOM 4039 C CZ  . TYR A 1 504 ? 9.352   -18.498 -28.989 1.00 82.53 504 A 1 
ATOM 4040 O OH  . TYR A 1 504 ? 10.181  -18.659 -27.921 1.00 78.52 504 A 1 
ATOM 4041 N N   . PRO A 1 505 ? 5.219   -16.039 -34.530 1.00 90.88 505 A 1 
ATOM 4042 C CA  . PRO A 1 505 ? 4.575   -15.906 -35.827 1.00 89.97 505 A 1 
ATOM 4043 C C   . PRO A 1 505 ? 4.701   -17.217 -36.622 1.00 89.45 505 A 1 
ATOM 4044 O O   . PRO A 1 505 ? 5.810   -17.653 -36.943 1.00 86.29 505 A 1 
ATOM 4045 C CB  . PRO A 1 505 ? 5.290   -14.734 -36.505 1.00 88.29 505 A 1 
ATOM 4046 C CG  . PRO A 1 505 ? 6.680   -14.730 -35.872 1.00 86.71 505 A 1 
ATOM 4047 C CD  . PRO A 1 505 ? 6.408   -15.198 -34.447 1.00 89.96 505 A 1 
ATOM 4048 N N   . ASP A 1 506 ? 3.574   -17.830 -36.967 1.00 89.05 506 A 1 
ATOM 4049 C CA  . ASP A 1 506 ? 3.521   -19.124 -37.669 1.00 87.96 506 A 1 
ATOM 4050 C C   . ASP A 1 506 ? 3.646   -18.981 -39.195 1.00 88.48 506 A 1 
ATOM 4051 O O   . ASP A 1 506 ? 4.084   -19.898 -39.891 1.00 84.45 506 A 1 
ATOM 4052 C CB  . ASP A 1 506 ? 2.197   -19.841 -37.330 1.00 83.96 506 A 1 
ATOM 4053 C CG  . ASP A 1 506 ? 2.141   -20.577 -35.984 1.00 78.26 506 A 1 
ATOM 4054 O OD1 . ASP A 1 506 ? 3.183   -20.841 -35.352 1.00 71.46 506 A 1 
ATOM 4055 O OD2 . ASP A 1 506 ? 1.007   -20.981 -35.619 1.00 73.45 506 A 1 
ATOM 4056 N N   . THR A 1 507 ? 3.250   -17.832 -39.753 1.00 88.76 507 A 1 
ATOM 4057 C CA  . THR A 1 507 ? 3.153   -17.631 -41.203 1.00 88.81 507 A 1 
ATOM 4058 C C   . THR A 1 507 ? 4.256   -16.713 -41.741 1.00 89.83 507 A 1 
ATOM 4059 O O   . THR A 1 507 ? 4.795   -15.866 -41.025 1.00 89.21 507 A 1 
ATOM 4060 C CB  . THR A 1 507 ? 1.761   -17.125 -41.607 1.00 87.75 507 A 1 
ATOM 4061 O OG1 . THR A 1 507 ? 1.523   -15.831 -41.127 1.00 83.45 507 A 1 
ATOM 4062 C CG2 . THR A 1 507 ? 0.623   -18.025 -41.117 1.00 81.54 507 A 1 
ATOM 4063 N N   . GLU A 1 508 ? 4.621   -16.859 -43.027 1.00 89.68 508 A 1 
ATOM 4064 C CA  . GLU A 1 508 ? 5.589   -15.970 -43.687 1.00 89.80 508 A 1 
ATOM 4065 C C   . GLU A 1 508 ? 5.163   -14.485 -43.605 1.00 90.90 508 A 1 
ATOM 4066 O O   . GLU A 1 508 ? 5.973   -13.678 -43.151 1.00 90.30 508 A 1 
ATOM 4067 C CB  . GLU A 1 508 ? 5.871   -16.380 -45.155 1.00 88.18 508 A 1 
ATOM 4068 C CG  . GLU A 1 508 ? 6.600   -17.725 -45.314 1.00 80.21 508 A 1 
ATOM 4069 C CD  . GLU A 1 508 ? 6.996   -18.069 -46.772 1.00 74.02 508 A 1 
ATOM 4070 O OE1 . GLU A 1 508 ? 7.677   -19.105 -46.956 1.00 66.62 508 A 1 
ATOM 4071 O OE2 . GLU A 1 508 ? 6.653   -17.336 -47.734 1.00 66.48 508 A 1 
ATOM 4072 N N   . PRO A 1 509 ? 3.906   -14.113 -43.906 1.00 90.54 509 A 1 
ATOM 4073 C CA  . PRO A 1 509 ? 3.476   -12.716 -43.799 1.00 90.96 509 A 1 
ATOM 4074 C C   . PRO A 1 509 ? 3.567   -12.140 -42.381 1.00 91.45 509 A 1 
ATOM 4075 O O   . PRO A 1 509 ? 3.857   -10.959 -42.213 1.00 90.19 509 A 1 
ATOM 4076 C CB  . PRO A 1 509 ? 2.025   -12.692 -44.293 1.00 89.80 509 A 1 
ATOM 4077 C CG  . PRO A 1 509 ? 1.927   -13.919 -45.195 1.00 86.25 509 A 1 
ATOM 4078 C CD  . PRO A 1 509 ? 2.837   -14.914 -44.489 1.00 89.84 509 A 1 
ATOM 4079 N N   . GLU A 1 510 ? 3.325   -12.949 -41.343 1.00 91.11 510 A 1 
ATOM 4080 C CA  . GLU A 1 510 ? 3.454   -12.504 -39.945 1.00 90.93 510 A 1 
ATOM 4081 C C   . GLU A 1 510 ? 4.915   -12.254 -39.560 1.00 91.69 510 A 1 
ATOM 4082 O O   . GLU A 1 510 ? 5.196   -11.290 -38.845 1.00 91.10 510 A 1 
ATOM 4083 C CB  . GLU A 1 510 ? 2.850   -13.551 -39.000 1.00 89.87 510 A 1 
ATOM 4084 C CG  . GLU A 1 510 ? 1.314   -13.568 -39.008 1.00 86.75 510 A 1 
ATOM 4085 C CD  . GLU A 1 510 ? 0.728   -14.839 -38.370 1.00 85.51 510 A 1 
ATOM 4086 O OE1 . GLU A 1 510 ? -0.496  -14.831 -38.107 1.00 76.27 510 A 1 
ATOM 4087 O OE2 . GLU A 1 510 ? 1.465   -15.849 -38.267 1.00 77.89 510 A 1 
ATOM 4088 N N   . ARG A 1 511 ? 5.841   -13.082 -40.055 1.00 91.78 511 A 1 
ATOM 4089 C CA  . ARG A 1 511 ? 7.287   -12.890 -39.853 1.00 91.81 511 A 1 
ATOM 4090 C C   . ARG A 1 511 ? 7.798   -11.632 -40.551 1.00 92.73 511 A 1 
ATOM 4091 O O   . ARG A 1 511 ? 8.518   -10.854 -39.926 1.00 92.23 511 A 1 
ATOM 4092 C CB  . ARG A 1 511 ? 8.053   -14.142 -40.311 1.00 90.47 511 A 1 
ATOM 4093 C CG  . ARG A 1 511 ? 7.897   -15.280 -39.291 1.00 83.30 511 A 1 
ATOM 4094 C CD  . ARG A 1 511 ? 8.705   -16.522 -39.687 1.00 82.39 511 A 1 
ATOM 4095 N NE  . ARG A 1 511 ? 7.968   -17.392 -40.618 1.00 73.79 511 A 1 
ATOM 4096 C CZ  . ARG A 1 511 ? 8.441   -18.485 -41.190 1.00 69.81 511 A 1 
ATOM 4097 N NH1 . ARG A 1 511 ? 9.689   -18.842 -41.071 1.00 62.23 511 A 1 
ATOM 4098 N NH2 . ARG A 1 511 ? 7.658   -19.251 -41.893 1.00 59.33 511 A 1 
ATOM 4099 N N   . ASP A 1 512 ? 7.370   -11.396 -41.784 1.00 91.68 512 A 1 
ATOM 4100 C CA  . ASP A 1 512 ? 7.710   -10.181 -42.532 1.00 91.97 512 A 1 
ATOM 4101 C C   . ASP A 1 512 ? 7.153   -8.926  -41.827 1.00 92.59 512 A 1 
ATOM 4102 O O   . ASP A 1 512 ? 7.878   -7.958  -41.583 1.00 91.60 512 A 1 
ATOM 4103 C CB  . ASP A 1 512 ? 7.177   -10.292 -43.976 1.00 90.58 512 A 1 
ATOM 4104 C CG  . ASP A 1 512 ? 7.880   -11.351 -44.848 1.00 87.98 512 A 1 
ATOM 4105 O OD1 . ASP A 1 512 ? 8.891   -11.939 -44.414 1.00 82.51 512 A 1 
ATOM 4106 O OD2 . ASP A 1 512 ? 7.436   -11.557 -46.003 1.00 83.51 512 A 1 
ATOM 4107 N N   . ALA A 1 513 ? 5.897   -8.966  -41.382 1.00 92.58 513 A 1 
ATOM 4108 C CA  . ALA A 1 513 ? 5.281   -7.867  -40.635 1.00 92.91 513 A 1 
ATOM 4109 C C   . ALA A 1 513 ? 5.972   -7.605  -39.282 1.00 93.58 513 A 1 
ATOM 4110 O O   . ALA A 1 513 ? 6.090   -6.450  -38.855 1.00 92.86 513 A 1 
ATOM 4111 C CB  . ALA A 1 513 ? 3.794   -8.187  -40.441 1.00 92.38 513 A 1 
ATOM 4112 N N   . LEU A 1 514 ? 6.426   -8.660  -38.593 1.00 92.51 514 A 1 
ATOM 4113 C CA  . LEU A 1 514 ? 7.206   -8.536  -37.362 1.00 92.90 514 A 1 
ATOM 4114 C C   . LEU A 1 514 ? 8.544   -7.848  -37.632 1.00 93.47 514 A 1 
ATOM 4115 O O   . LEU A 1 514 ? 8.897   -6.911  -36.915 1.00 92.94 514 A 1 
ATOM 4116 C CB  . LEU A 1 514 ? 7.384   -9.924  -36.723 1.00 92.57 514 A 1 
ATOM 4117 C CG  . LEU A 1 514 ? 8.243   -9.923  -35.444 1.00 91.68 514 A 1 
ATOM 4118 C CD1 . LEU A 1 514 ? 7.643   -9.070  -34.325 1.00 87.52 514 A 1 
ATOM 4119 C CD2 . LEU A 1 514 ? 8.393   -11.351 -34.926 1.00 87.65 514 A 1 
ATOM 4120 N N   . PHE A 1 515 ? 9.256   -8.256  -38.680 1.00 93.33 515 A 1 
ATOM 4121 C CA  . PHE A 1 515 ? 10.503  -7.631  -39.104 1.00 93.15 515 A 1 
ATOM 4122 C C   . PHE A 1 515 ? 10.322  -6.132  -39.370 1.00 93.65 515 A 1 
ATOM 4123 O O   . PHE A 1 515 ? 11.004  -5.317  -38.747 1.00 93.38 515 A 1 
ATOM 4124 C CB  . PHE A 1 515 ? 11.033  -8.369  -40.335 1.00 92.50 515 A 1 
ATOM 4125 C CG  . PHE A 1 515 ? 12.283  -7.749  -40.912 1.00 91.84 515 A 1 
ATOM 4126 C CD1 . PHE A 1 515 ? 12.191  -6.819  -41.965 1.00 87.80 515 A 1 
ATOM 4127 C CD2 . PHE A 1 515 ? 13.539  -8.103  -40.392 1.00 88.58 515 A 1 
ATOM 4128 C CE1 . PHE A 1 515 ? 13.358  -6.261  -42.511 1.00 87.69 515 A 1 
ATOM 4129 C CE2 . PHE A 1 515 ? 14.706  -7.548  -40.939 1.00 87.17 515 A 1 
ATOM 4130 C CZ  . PHE A 1 515 ? 14.619  -6.629  -42.001 1.00 88.44 515 A 1 
ATOM 4131 N N   . ASP A 1 516 ? 9.348   -5.750  -40.190 1.00 93.01 516 A 1 
ATOM 4132 C CA  . ASP A 1 516 ? 9.063   -4.343  -40.505 1.00 93.24 516 A 1 
ATOM 4133 C C   . ASP A 1 516 ? 8.710   -3.517  -39.258 1.00 93.85 516 A 1 
ATOM 4134 O O   . ASP A 1 516 ? 9.041   -2.331  -39.151 1.00 92.91 516 A 1 
ATOM 4135 C CB  . ASP A 1 516 ? 7.880   -4.271  -41.486 1.00 92.25 516 A 1 
ATOM 4136 C CG  . ASP A 1 516 ? 8.213   -4.699  -42.920 1.00 89.61 516 A 1 
ATOM 4137 O OD1 . ASP A 1 516 ? 9.414   -4.703  -43.275 1.00 84.27 516 A 1 
ATOM 4138 O OD2 . ASP A 1 516 ? 7.237   -4.911  -43.674 1.00 84.32 516 A 1 
ATOM 4139 N N   . THR A 1 517 ? 8.028   -4.137  -38.300 1.00 94.04 517 A 1 
ATOM 4140 C CA  . THR A 1 517 ? 7.678   -3.497  -37.027 1.00 94.16 517 A 1 
ATOM 4141 C C   . THR A 1 517 ? 8.913   -3.286  -36.150 1.00 94.54 517 A 1 
ATOM 4142 O O   . THR A 1 517 ? 9.088   -2.195  -35.604 1.00 93.52 517 A 1 
ATOM 4143 C CB  . THR A 1 517 ? 6.597   -4.298  -36.292 1.00 93.66 517 A 1 
ATOM 4144 O OG1 . THR A 1 517 ? 5.448   -4.390  -37.110 1.00 86.89 517 A 1 
ATOM 4145 C CG2 . THR A 1 517 ? 6.158   -3.617  -34.997 1.00 86.60 517 A 1 
ATOM 4146 N N   . LEU A 1 518 ? 9.803   -4.276  -36.054 1.00 93.82 518 A 1 
ATOM 4147 C CA  . LEU A 1 518 ? 11.051  -4.177  -35.292 1.00 93.55 518 A 1 
ATOM 4148 C C   . LEU A 1 518 ? 12.030  -3.175  -35.916 1.00 93.71 518 A 1 
ATOM 4149 O O   . LEU A 1 518 ? 12.655  -2.399  -35.194 1.00 93.14 518 A 1 
ATOM 4150 C CB  . LEU A 1 518 ? 11.692  -5.569  -35.186 1.00 93.70 518 A 1 
ATOM 4151 C CG  . LEU A 1 518 ? 10.941  -6.551  -34.269 1.00 92.41 518 A 1 
ATOM 4152 C CD1 . LEU A 1 518 ? 11.603  -7.924  -34.365 1.00 88.95 518 A 1 
ATOM 4153 C CD2 . LEU A 1 518 ? 10.970  -6.112  -32.801 1.00 89.47 518 A 1 
ATOM 4154 N N   . VAL A 1 519 ? 12.118  -3.109  -37.240 1.00 94.25 519 A 1 
ATOM 4155 C CA  . VAL A 1 519 ? 12.911  -2.105  -37.965 1.00 94.01 519 A 1 
ATOM 4156 C C   . VAL A 1 519 ? 12.467  -0.689  -37.600 1.00 93.99 519 A 1 
ATOM 4157 O O   . VAL A 1 519 ? 13.303  0.162   -37.278 1.00 92.75 519 A 1 
ATOM 4158 C CB  . VAL A 1 519 ? 12.804  -2.357  -39.481 1.00 93.37 519 A 1 
ATOM 4159 C CG1 . VAL A 1 519 ? 13.350  -1.194  -40.320 1.00 89.29 519 A 1 
ATOM 4160 C CG2 . VAL A 1 519 ? 13.578  -3.623  -39.852 1.00 89.05 519 A 1 
ATOM 4161 N N   . ARG A 1 520 ? 11.150  -0.443  -37.570 1.00 93.69 520 A 1 
ATOM 4162 C CA  . ARG A 1 520 ? 10.585  0.845   -37.131 1.00 93.39 520 A 1 
ATOM 4163 C C   . ARG A 1 520 ? 10.851  1.111   -35.647 1.00 93.54 520 A 1 
ATOM 4164 O O   . ARG A 1 520 ? 11.271  2.215   -35.305 1.00 91.84 520 A 1 
ATOM 4165 C CB  . ARG A 1 520 ? 9.078   0.898   -37.423 1.00 92.70 520 A 1 
ATOM 4166 C CG  . ARG A 1 520 ? 8.779   1.042   -38.925 1.00 83.15 520 A 1 
ATOM 4167 C CD  . ARG A 1 520 ? 7.269   1.185   -39.185 1.00 83.24 520 A 1 
ATOM 4168 N NE  . ARG A 1 520 ? 6.513   -0.022  -38.794 1.00 74.69 520 A 1 
ATOM 4169 C CZ  . ARG A 1 520 ? 5.219   -0.085  -38.504 1.00 70.16 520 A 1 
ATOM 4170 N NH1 . ARG A 1 520 ? 4.439   0.959   -38.559 1.00 61.63 520 A 1 
ATOM 4171 N NH2 . ARG A 1 520 ? 4.682   -1.215  -38.143 1.00 59.25 520 A 1 
ATOM 4172 N N   . LYS A 1 521 ? 10.650  0.115   -34.783 1.00 93.55 521 A 1 
ATOM 4173 C CA  . LYS A 1 521 ? 10.892  0.214   -33.329 1.00 92.67 521 A 1 
ATOM 4174 C C   . LYS A 1 521 ? 12.343  0.599   -33.019 1.00 92.91 521 A 1 
ATOM 4175 O O   . LYS A 1 521 ? 12.583  1.473   -32.191 1.00 91.59 521 A 1 
ATOM 4176 C CB  . LYS A 1 521 ? 10.519  -1.129  -32.667 1.00 91.72 521 A 1 
ATOM 4177 C CG  . LYS A 1 521 ? 10.730  -1.141  -31.139 1.00 88.83 521 A 1 
ATOM 4178 C CD  . LYS A 1 521 ? 10.608  -2.564  -30.570 1.00 86.22 521 A 1 
ATOM 4179 C CE  . LYS A 1 521 ? 11.045  -2.610  -29.098 1.00 78.98 521 A 1 
ATOM 4180 N NZ  . LYS A 1 521 ? 11.365  -3.991  -28.647 1.00 74.97 521 A 1 
ATOM 4181 N N   . LEU A 1 522 ? 13.301  -0.034  -33.695 1.00 92.85 522 A 1 
ATOM 4182 C CA  . LEU A 1 522 ? 14.739  0.171   -33.489 1.00 91.95 522 A 1 
ATOM 4183 C C   . LEU A 1 522 ? 15.309  1.373   -34.259 1.00 92.43 522 A 1 
ATOM 4184 O O   . LEU A 1 522 ? 16.496  1.680   -34.112 1.00 90.63 522 A 1 
ATOM 4185 C CB  . LEU A 1 522 ? 15.473  -1.129  -33.858 1.00 92.32 522 A 1 
ATOM 4186 C CG  . LEU A 1 522 ? 15.164  -2.336  -32.951 1.00 91.45 522 A 1 
ATOM 4187 C CD1 . LEU A 1 522 ? 15.874  -3.564  -33.521 1.00 87.07 522 A 1 
ATOM 4188 C CD2 . LEU A 1 522 ? 15.655  -2.111  -31.518 1.00 87.87 522 A 1 
ATOM 4189 N N   . ASN A 1 523 ? 14.487  2.040   -35.066 1.00 93.11 523 A 1 
ATOM 4190 C CA  . ASN A 1 523 ? 14.877  3.131   -35.955 1.00 92.98 523 A 1 
ATOM 4191 C C   . ASN A 1 523 ? 16.115  2.756   -36.799 1.00 93.50 523 A 1 
ATOM 4192 O O   . ASN A 1 523 ? 17.173  3.395   -36.724 1.00 91.17 523 A 1 
ATOM 4193 C CB  . ASN A 1 523 ? 15.015  4.422   -35.131 1.00 91.14 523 A 1 
ATOM 4194 C CG  . ASN A 1 523 ? 15.111  5.655   -36.017 1.00 83.99 523 A 1 
ATOM 4195 O OD1 . ASN A 1 523 ? 14.669  5.684   -37.152 1.00 75.76 523 A 1 
ATOM 4196 N ND2 . ASN A 1 523 ? 15.674  6.729   -35.517 1.00 74.87 523 A 1 
ATOM 4197 N N   . ILE A 1 524 ? 16.008  1.653   -37.532 1.00 91.98 524 A 1 
ATOM 4198 C CA  . ILE A 1 524 ? 17.072  1.131   -38.396 1.00 92.09 524 A 1 
ATOM 4199 C C   . ILE A 1 524 ? 16.773  1.533   -39.842 1.00 92.52 524 A 1 
ATOM 4200 O O   . ILE A 1 524 ? 15.688  1.286   -40.365 1.00 90.06 524 A 1 
ATOM 4201 C CB  . ILE A 1 524 ? 17.248  -0.397  -38.233 1.00 91.13 524 A 1 
ATOM 4202 C CG1 . ILE A 1 524 ? 17.564  -0.751  -36.760 1.00 86.21 524 A 1 
ATOM 4203 C CG2 . ILE A 1 524 ? 18.380  -0.909  -39.151 1.00 85.24 524 A 1 
ATOM 4204 C CD1 . ILE A 1 524 ? 17.726  -2.248  -36.474 1.00 82.23 524 A 1 
ATOM 4205 N N   . SER A 1 525 ? 17.769  2.124   -40.500 1.00 93.26 525 A 1 
ATOM 4206 C CA  . SER A 1 525 ? 17.712  2.332   -41.949 1.00 92.71 525 A 1 
ATOM 4207 C C   . SER A 1 525 ? 18.164  1.054   -42.656 1.00 92.81 525 A 1 
ATOM 4208 O O   . SER A 1 525 ? 19.273  0.579   -42.412 1.00 90.22 525 A 1 
ATOM 4209 C CB  . SER A 1 525 ? 18.582  3.527   -42.344 1.00 90.91 525 A 1 
ATOM 4210 O OG  . SER A 1 525 ? 18.398  3.836   -43.710 1.00 77.50 525 A 1 
ATOM 4211 N N   . ILE A 1 526 ? 17.323  0.489   -43.512 1.00 91.79 526 A 1 
ATOM 4212 C CA  . ILE A 1 526 ? 17.626  -0.738  -44.262 1.00 90.69 526 A 1 
ATOM 4213 C C   . ILE A 1 526 ? 17.679  -0.422  -45.755 1.00 90.18 526 A 1 
ATOM 4214 O O   . ILE A 1 526 ? 16.777  0.204   -46.318 1.00 85.46 526 A 1 
ATOM 4215 C CB  . ILE A 1 526 ? 16.637  -1.873  -43.918 1.00 88.17 526 A 1 
ATOM 4216 C CG1 . ILE A 1 526 ? 16.757  -2.200  -42.411 1.00 81.26 526 A 1 
ATOM 4217 C CG2 . ILE A 1 526 ? 16.900  -3.116  -44.778 1.00 80.15 526 A 1 
ATOM 4218 C CD1 . ILE A 1 526 ? 16.032  -3.462  -41.963 1.00 73.54 526 A 1 
ATOM 4219 N N   . ARG A 1 527 ? 18.749  -0.880  -46.421 1.00 87.46 527 A 1 
ATOM 4220 C CA  . ARG A 1 527 ? 18.835  -0.858  -47.882 1.00 84.55 527 A 1 
ATOM 4221 C C   . ARG A 1 527 ? 17.917  -1.946  -48.441 1.00 83.70 527 A 1 
ATOM 4222 O O   . ARG A 1 527 ? 17.924  -3.063  -47.947 1.00 74.55 527 A 1 
ATOM 4223 C CB  . ARG A 1 527 ? 20.296  -1.029  -48.308 1.00 79.93 527 A 1 
ATOM 4224 C CG  . ARG A 1 527 ? 20.512  -0.653  -49.778 1.00 70.63 527 A 1 
ATOM 4225 C CD  . ARG A 1 527 ? 22.002  -0.735  -50.125 1.00 66.39 527 A 1 
ATOM 4226 N NE  . ARG A 1 527 ? 22.274  -0.263  -51.494 1.00 58.65 527 A 1 
ATOM 4227 C CZ  . ARG A 1 527 ? 23.468  -0.176  -52.064 1.00 52.05 527 A 1 
ATOM 4228 N NH1 . ARG A 1 527 ? 24.552  -0.525  -51.437 1.00 48.92 527 A 1 
ATOM 4229 N NH2 . ARG A 1 527 ? 23.590  0.273   -53.280 1.00 46.82 527 A 1 
ATOM 4230 N N   . ARG A 1 528 ? 17.118  -1.621  -49.467 1.00 80.44 528 A 1 
ATOM 4231 C CA  . ARG A 1 528 ? 16.091  -2.526  -50.014 1.00 80.29 528 A 1 
ATOM 4232 C C   . ARG A 1 528 ? 16.664  -3.902  -50.378 1.00 82.41 528 A 1 
ATOM 4233 O O   . ARG A 1 528 ? 17.394  -4.028  -51.361 1.00 74.61 528 A 1 
ATOM 4234 C CB  . ARG A 1 528 ? 15.397  -1.911  -51.242 1.00 71.58 528 A 1 
ATOM 4235 C CG  . ARG A 1 528 ? 14.430  -0.766  -50.894 1.00 60.93 528 A 1 
ATOM 4236 C CD  . ARG A 1 528 ? 13.704  -0.301  -52.165 1.00 55.31 528 A 1 
ATOM 4237 N NE  . ARG A 1 528 ? 12.725  0.760   -51.889 1.00 46.13 528 A 1 
ATOM 4238 C CZ  . ARG A 1 528 ? 11.958  1.376   -52.777 1.00 38.38 528 A 1 
ATOM 4239 N NH1 . ARG A 1 528 ? 12.016  1.101   -54.049 1.00 36.75 528 A 1 
ATOM 4240 N NH2 . ARG A 1 528 ? 11.110  2.291   -52.401 1.00 34.00 528 A 1 
ATOM 4241 N N   . PHE A 1 529 ? 16.270  -4.927  -49.622 1.00 83.63 529 A 1 
ATOM 4242 C CA  . PHE A 1 529 ? 16.418  -6.346  -49.939 1.00 83.34 529 A 1 
ATOM 4243 C C   . PHE A 1 529 ? 15.139  -7.093  -49.529 1.00 85.12 529 A 1 
ATOM 4244 O O   . PHE A 1 529 ? 14.348  -6.591  -48.728 1.00 80.36 529 A 1 
ATOM 4245 C CB  . PHE A 1 529 ? 17.677  -6.927  -49.272 1.00 80.55 529 A 1 
ATOM 4246 C CG  . PHE A 1 529 ? 17.751  -6.780  -47.761 1.00 83.44 529 A 1 
ATOM 4247 C CD1 . PHE A 1 529 ? 18.538  -5.757  -47.197 1.00 76.16 529 A 1 
ATOM 4248 C CD2 . PHE A 1 529 ? 17.060  -7.662  -46.917 1.00 78.72 529 A 1 
ATOM 4249 C CE1 . PHE A 1 529 ? 18.629  -5.618  -45.802 1.00 74.85 529 A 1 
ATOM 4250 C CE2 . PHE A 1 529 ? 17.145  -7.520  -45.517 1.00 75.84 529 A 1 
ATOM 4251 C CZ  . PHE A 1 529 ? 17.932  -6.498  -44.958 1.00 79.62 529 A 1 
ATOM 4252 N N   . SER A 1 530 ? 14.914  -8.275  -50.106 1.00 84.49 530 A 1 
ATOM 4253 C CA  . SER A 1 530 ? 13.761  -9.115  -49.762 1.00 84.88 530 A 1 
ATOM 4254 C C   . SER A 1 530 ? 14.056  -9.906  -48.484 1.00 85.15 530 A 1 
ATOM 4255 O O   . SER A 1 530 ? 14.890  -10.813 -48.497 1.00 81.01 530 A 1 
ATOM 4256 C CB  . SER A 1 530 ? 13.440  -10.056 -50.927 1.00 80.72 530 A 1 
ATOM 4257 O OG  . SER A 1 530 ? 12.374  -10.920 -50.619 1.00 71.87 530 A 1 
ATOM 4258 N N   . ILE A 1 531 ? 13.377  -9.569  -47.377 1.00 85.40 531 A 1 
ATOM 4259 C CA  . ILE A 1 531 ? 13.532  -10.307 -46.114 1.00 85.90 531 A 1 
ATOM 4260 C C   . ILE A 1 531 ? 12.892  -11.698 -46.193 1.00 88.03 531 A 1 
ATOM 4261 O O   . ILE A 1 531 ? 13.429  -12.659 -45.644 1.00 86.32 531 A 1 
ATOM 4262 C CB  . ILE A 1 531 ? 12.995  -9.472  -44.928 1.00 82.75 531 A 1 
ATOM 4263 C CG1 . ILE A 1 531 ? 13.350  -10.101 -43.563 1.00 75.04 531 A 1 
ATOM 4264 C CG2 . ILE A 1 531 ? 11.484  -9.224  -44.995 1.00 74.65 531 A 1 
ATOM 4265 C CD1 . ILE A 1 531 ? 14.853  -10.223 -43.296 1.00 64.95 531 A 1 
ATOM 4266 N N   . SER A 1 532 ? 11.804  -11.840 -46.954 1.00 85.54 532 A 1 
ATOM 4267 C CA  . SER A 1 532 ? 11.125  -13.119 -47.177 1.00 85.53 532 A 1 
ATOM 4268 C C   . SER A 1 532 ? 12.068  -14.165 -47.788 1.00 86.81 532 A 1 
ATOM 4269 O O   . SER A 1 532 ? 12.051  -15.330 -47.390 1.00 84.14 532 A 1 
ATOM 4270 C CB  . SER A 1 532 ? 9.913   -12.926 -48.096 1.00 83.71 532 A 1 
ATOM 4271 O OG  . SER A 1 532 ? 9.210   -11.726 -47.843 1.00 73.17 532 A 1 
ATOM 4272 N N   . ASP A 1 533 ? 12.951  -13.745 -48.704 1.00 87.53 533 A 1 
ATOM 4273 C CA  . ASP A 1 533 ? 13.934  -14.651 -49.312 1.00 87.45 533 A 1 
ATOM 4274 C C   . ASP A 1 533 ? 15.007  -15.092 -48.304 1.00 88.23 533 A 1 
ATOM 4275 O O   . ASP A 1 533 ? 15.452  -16.242 -48.339 1.00 85.90 533 A 1 
ATOM 4276 C CB  . ASP A 1 533 ? 14.585  -13.991 -50.536 1.00 85.93 533 A 1 
ATOM 4277 C CG  . ASP A 1 533 ? 13.586  -13.712 -51.669 1.00 80.19 533 A 1 
ATOM 4278 O OD1 . ASP A 1 533 ? 12.642  -14.512 -51.846 1.00 74.76 533 A 1 
ATOM 4279 O OD2 . ASP A 1 533 ? 13.762  -12.676 -52.345 1.00 75.16 533 A 1 
ATOM 4280 N N   . MET A 1 534 ? 15.384  -14.214 -47.363 1.00 86.32 534 A 1 
ATOM 4281 C CA  . MET A 1 534 ? 16.290  -14.577 -46.270 1.00 86.42 534 A 1 
ATOM 4282 C C   . MET A 1 534 ? 15.649  -15.571 -45.306 1.00 87.84 534 A 1 
ATOM 4283 O O   . MET A 1 534 ? 16.264  -16.579 -44.975 1.00 84.61 534 A 1 
ATOM 4284 C CB  . MET A 1 534 ? 16.752  -13.345 -45.490 1.00 84.05 534 A 1 
ATOM 4285 C CG  . MET A 1 534 ? 17.629  -12.424 -46.327 1.00 77.96 534 A 1 
ATOM 4286 S SD  . MET A 1 534 ? 18.410  -11.157 -45.310 1.00 76.17 534 A 1 
ATOM 4287 C CE  . MET A 1 534 ? 19.304  -10.279 -46.607 1.00 65.59 534 A 1 
ATOM 4288 N N   . PHE A 1 535 ? 14.390  -15.357 -44.901 1.00 85.66 535 A 1 
ATOM 4289 C CA  . PHE A 1 535 ? 13.680  -16.304 -44.033 1.00 85.85 535 A 1 
ATOM 4290 C C   . PHE A 1 535 ? 13.456  -17.673 -44.694 1.00 86.94 535 A 1 
ATOM 4291 O O   . PHE A 1 535 ? 13.440  -18.693 -44.006 1.00 84.96 535 A 1 
ATOM 4292 C CB  . PHE A 1 535 ? 12.346  -15.699 -43.584 1.00 85.15 535 A 1 
ATOM 4293 C CG  . PHE A 1 535 ? 12.436  -14.509 -42.637 1.00 85.60 535 A 1 
ATOM 4294 C CD1 . PHE A 1 535 ? 13.453  -14.411 -41.668 1.00 80.90 535 A 1 
ATOM 4295 C CD2 . PHE A 1 535 ? 11.433  -13.520 -42.685 1.00 82.02 535 A 1 
ATOM 4296 C CE1 . PHE A 1 535 ? 13.482  -13.334 -40.766 1.00 80.45 535 A 1 
ATOM 4297 C CE2 . PHE A 1 535 ? 11.458  -12.445 -41.780 1.00 81.07 535 A 1 
ATOM 4298 C CZ  . PHE A 1 535 ? 12.483  -12.348 -40.823 1.00 83.40 535 A 1 
ATOM 4299 N N   . ARG A 1 536 ? 13.355  -17.735 -46.022 1.00 87.18 536 A 1 
ATOM 4300 C CA  . ARG A 1 536 ? 13.329  -19.018 -46.754 1.00 86.91 536 A 1 
ATOM 4301 C C   . ARG A 1 536 ? 14.689  -19.720 -46.765 1.00 86.98 536 A 1 
ATOM 4302 O O   . ARG A 1 536 ? 14.731  -20.950 -46.752 1.00 84.28 536 A 1 
ATOM 4303 C CB  . ARG A 1 536 ? 12.848  -18.786 -48.183 1.00 86.50 536 A 1 
ATOM 4304 C CG  . ARG A 1 536 ? 11.339  -18.493 -48.222 1.00 80.63 536 A 1 
ATOM 4305 C CD  . ARG A 1 536 ? 10.935  -18.118 -49.640 1.00 79.40 536 A 1 
ATOM 4306 N NE  . ARG A 1 536 ? 9.518   -17.742 -49.694 1.00 71.43 536 A 1 
ATOM 4307 C CZ  . ARG A 1 536 ? 8.893   -17.173 -50.694 1.00 64.16 536 A 1 
ATOM 4308 N NH1 . ARG A 1 536 ? 9.482   -16.935 -51.842 1.00 58.30 536 A 1 
ATOM 4309 N NH2 . ARG A 1 536 ? 7.653   -16.829 -50.537 1.00 55.63 536 A 1 
ATOM 4310 N N   . LYS A 1 537 ? 15.784  -18.949 -46.802 1.00 87.96 537 A 1 
ATOM 4311 C CA  . LYS A 1 537 ? 17.163  -19.462 -46.730 1.00 87.24 537 A 1 
ATOM 4312 C C   . LYS A 1 537 ? 17.492  -19.973 -45.319 1.00 87.05 537 A 1 
ATOM 4313 O O   . LYS A 1 537 ? 18.009  -21.076 -45.179 1.00 83.52 537 A 1 
ATOM 4314 C CB  . LYS A 1 537 ? 18.129  -18.354 -47.208 1.00 86.10 537 A 1 
ATOM 4315 C CG  . LYS A 1 537 ? 19.600  -18.790 -47.328 1.00 78.50 537 A 1 
ATOM 4316 C CD  . LYS A 1 537 ? 20.478  -17.608 -47.784 1.00 77.06 537 A 1 
ATOM 4317 C CE  . LYS A 1 537 ? 21.969  -17.961 -47.830 1.00 68.03 537 A 1 
ATOM 4318 N NZ  . LYS A 1 537 ? 22.823  -16.773 -48.116 1.00 62.76 537 A 1 
ATOM 4319 N N   . PHE A 1 538 ? 17.123  -19.208 -44.293 1.00 86.09 538 A 1 
ATOM 4320 C CA  . PHE A 1 538 ? 17.326  -19.521 -42.875 1.00 84.26 538 A 1 
ATOM 4321 C C   . PHE A 1 538 ? 16.007  -20.003 -42.250 1.00 83.28 538 A 1 
ATOM 4322 O O   . PHE A 1 538 ? 15.227  -19.216 -41.721 1.00 78.94 538 A 1 
ATOM 4323 C CB  . PHE A 1 538 ? 17.909  -18.290 -42.176 1.00 84.96 538 A 1 
ATOM 4324 C CG  . PHE A 1 538 ? 19.255  -17.842 -42.724 1.00 85.63 538 A 1 
ATOM 4325 C CD1 . PHE A 1 538 ? 20.432  -18.506 -42.341 1.00 81.09 538 A 1 
ATOM 4326 C CD2 . PHE A 1 538 ? 19.330  -16.761 -43.620 1.00 83.29 538 A 1 
ATOM 4327 C CE1 . PHE A 1 538 ? 21.677  -18.089 -42.845 1.00 81.49 538 A 1 
ATOM 4328 C CE2 . PHE A 1 538 ? 20.576  -16.343 -44.129 1.00 82.63 538 A 1 
ATOM 4329 C CZ  . PHE A 1 538 ? 21.749  -17.005 -43.737 1.00 85.17 538 A 1 
ATOM 4330 N N   . LYS A 1 539 ? 15.738  -21.313 -42.319 1.00 85.41 539 A 1 
ATOM 4331 C CA  . LYS A 1 539 ? 14.492  -21.937 -41.829 1.00 83.07 539 A 1 
ATOM 4332 C C   . LYS A 1 539 ? 14.461  -22.099 -40.300 1.00 81.90 539 A 1 
ATOM 4333 O O   . LYS A 1 539 ? 14.217  -23.201 -39.798 1.00 73.66 539 A 1 
ATOM 4334 C CB  . LYS A 1 539 ? 14.240  -23.283 -42.530 1.00 78.63 539 A 1 
ATOM 4335 C CG  . LYS A 1 539 ? 14.011  -23.162 -44.039 1.00 72.42 539 A 1 
ATOM 4336 C CD  . LYS A 1 539 ? 13.638  -24.545 -44.584 1.00 66.95 539 A 1 
ATOM 4337 C CE  . LYS A 1 539 ? 13.379  -24.471 -46.086 1.00 58.64 539 A 1 
ATOM 4338 N NZ  . LYS A 1 539 ? 12.976  -25.796 -46.618 1.00 49.46 539 A 1 
ATOM 4339 N N   . TYR A 1 540 ? 14.722  -21.024 -39.552 1.00 81.49 540 A 1 
ATOM 4340 C CA  . TYR A 1 540 ? 14.626  -21.017 -38.095 1.00 81.16 540 A 1 
ATOM 4341 C C   . TYR A 1 540 ? 13.263  -20.481 -37.639 1.00 82.83 540 A 1 
ATOM 4342 O O   . TYR A 1 540 ? 12.677  -19.598 -38.276 1.00 78.56 540 A 1 
ATOM 4343 C CB  . TYR A 1 540 ? 15.794  -20.220 -37.500 1.00 77.60 540 A 1 
ATOM 4344 C CG  . TYR A 1 540 ? 17.172  -20.719 -37.898 1.00 76.68 540 A 1 
ATOM 4345 C CD1 . TYR A 1 540 ? 17.543  -22.054 -37.651 1.00 72.27 540 A 1 
ATOM 4346 C CD2 . TYR A 1 540 ? 18.089  -19.846 -38.520 1.00 72.09 540 A 1 
ATOM 4347 C CE1 . TYR A 1 540 ? 18.822  -22.517 -38.023 1.00 67.66 540 A 1 
ATOM 4348 C CE2 . TYR A 1 540 ? 19.369  -20.305 -38.890 1.00 68.89 540 A 1 
ATOM 4349 C CZ  . TYR A 1 540 ? 19.736  -21.642 -38.640 1.00 70.02 540 A 1 
ATOM 4350 O OH  . TYR A 1 540 ? 20.972  -22.092 -38.993 1.00 66.01 540 A 1 
ATOM 4351 N N   . GLU A 1 541 ? 12.756  -21.012 -36.536 1.00 82.37 541 A 1 
ATOM 4352 C CA  . GLU A 1 541 ? 11.654  -20.384 -35.809 1.00 82.68 541 A 1 
ATOM 4353 C C   . GLU A 1 541 ? 12.229  -19.241 -34.967 1.00 83.67 541 A 1 
ATOM 4354 O O   . GLU A 1 541 ? 12.933  -19.475 -33.987 1.00 78.68 541 A 1 
ATOM 4355 C CB  . GLU A 1 541 ? 10.886  -21.402 -34.947 1.00 78.74 541 A 1 
ATOM 4356 C CG  . GLU A 1 541 ? 10.096  -22.420 -35.796 1.00 70.96 541 A 1 
ATOM 4357 C CD  . GLU A 1 541 ? 9.085   -23.260 -34.985 1.00 68.12 541 A 1 
ATOM 4358 O OE1 . GLU A 1 541 ? 8.240   -23.916 -35.641 1.00 61.50 541 A 1 
ATOM 4359 O OE2 . GLU A 1 541 ? 9.100   -23.204 -33.739 1.00 61.34 541 A 1 
ATOM 4360 N N   . PHE A 1 542 ? 11.983  -17.998 -35.384 1.00 85.10 542 A 1 
ATOM 4361 C CA  . PHE A 1 542 ? 12.436  -16.816 -34.656 1.00 85.75 542 A 1 
ATOM 4362 C C   . PHE A 1 542 ? 11.359  -16.344 -33.684 1.00 87.52 542 A 1 
ATOM 4363 O O   . PHE A 1 542 ? 10.220  -16.068 -34.090 1.00 84.49 542 A 1 
ATOM 4364 C CB  . PHE A 1 542 ? 12.822  -15.693 -35.628 1.00 83.22 542 A 1 
ATOM 4365 C CG  . PHE A 1 542 ? 14.002  -16.019 -36.521 1.00 83.49 542 A 1 
ATOM 4366 C CD1 . PHE A 1 542 ? 15.311  -15.934 -36.017 1.00 79.23 542 A 1 
ATOM 4367 C CD2 . PHE A 1 542 ? 13.795  -16.412 -37.858 1.00 80.07 542 A 1 
ATOM 4368 C CE1 . PHE A 1 542 ? 16.410  -16.236 -36.843 1.00 76.88 542 A 1 
ATOM 4369 C CE2 . PHE A 1 542 ? 14.894  -16.717 -38.683 1.00 77.43 542 A 1 
ATOM 4370 C CZ  . PHE A 1 542 ? 16.201  -16.627 -38.177 1.00 79.19 542 A 1 
ATOM 4371 N N   . SER A 1 543 ? 11.726  -16.160 -32.424 1.00 86.52 543 A 1 
ATOM 4372 C CA  . SER A 1 543 ? 10.956  -15.312 -31.522 1.00 87.56 543 A 1 
ATOM 4373 C C   . SER A 1 543 ? 11.125  -13.834 -31.893 1.00 89.35 543 A 1 
ATOM 4374 O O   . SER A 1 543 ? 12.055  -13.446 -32.605 1.00 87.88 543 A 1 
ATOM 4375 C CB  . SER A 1 543 ? 11.341  -15.583 -30.064 1.00 85.56 543 A 1 
ATOM 4376 O OG  . SER A 1 543 ? 12.550  -14.948 -29.723 1.00 80.95 543 A 1 
ATOM 4377 N N   . GLY A 1 544 ? 10.233  -12.969 -31.398 1.00 88.88 544 A 1 
ATOM 4378 C CA  . GLY A 1 544 ? 10.394  -11.525 -31.585 1.00 89.50 544 A 1 
ATOM 4379 C C   . GLY A 1 544 ? 11.695  -10.991 -30.980 1.00 91.30 544 A 1 
ATOM 4380 O O   . GLY A 1 544 ? 12.335  -10.126 -31.576 1.00 89.91 544 A 1 
ATOM 4381 N N   . ALA A 1 545 ? 12.112  -11.534 -29.835 1.00 91.40 545 A 1 
ATOM 4382 C CA  . ALA A 1 545 ? 13.367  -11.173 -29.180 1.00 91.40 545 A 1 
ATOM 4383 C C   . ALA A 1 545 ? 14.599  -11.648 -29.974 1.00 92.07 545 A 1 
ATOM 4384 O O   . ALA A 1 545 ? 15.568  -10.903 -30.092 1.00 90.37 545 A 1 
ATOM 4385 C CB  . ALA A 1 545 ? 13.356  -11.752 -27.763 1.00 90.12 545 A 1 
ATOM 4386 N N   . ASP A 1 546 ? 14.546  -12.839 -30.565 1.00 91.87 546 A 1 
ATOM 4387 C CA  . ASP A 1 546 ? 15.627  -13.353 -31.415 1.00 91.86 546 A 1 
ATOM 4388 C C   . ASP A 1 546 ? 15.827  -12.467 -32.646 1.00 93.25 546 A 1 
ATOM 4389 O O   . ASP A 1 546 ? 16.948  -12.058 -32.952 1.00 92.83 546 A 1 
ATOM 4390 C CB  . ASP A 1 546 ? 15.322  -14.781 -31.884 1.00 90.15 546 A 1 
ATOM 4391 C CG  . ASP A 1 546 ? 15.191  -15.776 -30.736 1.00 87.55 546 A 1 
ATOM 4392 O OD1 . ASP A 1 546 ? 15.997  -15.688 -29.788 1.00 83.24 546 A 1 
ATOM 4393 O OD2 . ASP A 1 546 ? 14.222  -16.567 -30.800 1.00 82.88 546 A 1 
ATOM 4394 N N   . LEU A 1 547 ? 14.743  -12.113 -33.319 1.00 91.90 547 A 1 
ATOM 4395 C CA  . LEU A 1 547 ? 14.798  -11.255 -34.497 1.00 92.82 547 A 1 
ATOM 4396 C C   . LEU A 1 547 ? 15.276  -9.837  -34.145 1.00 93.96 547 A 1 
ATOM 4397 O O   . LEU A 1 547 ? 16.050  -9.241  -34.896 1.00 93.13 547 A 1 
ATOM 4398 C CB  . LEU A 1 547 ? 13.418  -11.272 -35.175 1.00 91.61 547 A 1 
ATOM 4399 C CG  . LEU A 1 547 ? 13.380  -10.557 -36.536 1.00 84.99 547 A 1 
ATOM 4400 C CD1 . LEU A 1 547 ? 14.350  -11.170 -37.549 1.00 80.34 547 A 1 
ATOM 4401 C CD2 . LEU A 1 547 ? 11.965  -10.655 -37.117 1.00 80.71 547 A 1 
ATOM 4402 N N   . GLU A 1 548 ? 14.868  -9.308  -32.990 1.00 93.03 548 A 1 
ATOM 4403 C CA  . GLU A 1 548 ? 15.368  -8.030  -32.464 1.00 93.29 548 A 1 
ATOM 4404 C C   . GLU A 1 548 ? 16.880  -8.088  -32.195 1.00 93.79 548 A 1 
ATOM 4405 O O   . GLU A 1 548 ? 17.617  -7.187  -32.610 1.00 92.66 548 A 1 
ATOM 4406 C CB  . GLU A 1 548 ? 14.548  -7.643  -31.215 1.00 92.51 548 A 1 
ATOM 4407 C CG  . GLU A 1 548 ? 14.948  -6.279  -30.629 1.00 88.59 548 A 1 
ATOM 4408 C CD  . GLU A 1 548 ? 13.923  -5.695  -29.638 1.00 88.67 548 A 1 
ATOM 4409 O OE1 . GLU A 1 548 ? 14.020  -4.485  -29.313 1.00 79.28 548 A 1 
ATOM 4410 O OE2 . GLU A 1 548 ? 12.920  -6.342  -29.263 1.00 81.86 548 A 1 
ATOM 4411 N N   . ALA A 1 549 ? 17.381  -9.168  -31.585 1.00 93.87 549 A 1 
ATOM 4412 C CA  . ALA A 1 549 ? 18.808  -9.370  -31.345 1.00 93.54 549 A 1 
ATOM 4413 C C   . ALA A 1 549 ? 19.615  -9.473  -32.652 1.00 94.14 549 A 1 
ATOM 4414 O O   . ALA A 1 549 ? 20.687  -8.872  -32.768 1.00 93.57 549 A 1 
ATOM 4415 C CB  . ALA A 1 549 ? 18.983  -10.617 -30.472 1.00 92.78 549 A 1 
ATOM 4416 N N   . VAL A 1 550 ? 19.094  -10.181 -33.657 1.00 93.79 550 A 1 
ATOM 4417 C CA  . VAL A 1 550 ? 19.707  -10.269 -34.996 1.00 94.02 550 A 1 
ATOM 4418 C C   . VAL A 1 550 ? 19.781  -8.886  -35.656 1.00 94.88 550 A 1 
ATOM 4419 O O   . VAL A 1 550 ? 20.838  -8.504  -36.157 1.00 94.30 550 A 1 
ATOM 4420 C CB  . VAL A 1 550 ? 18.945  -11.279 -35.874 1.00 93.04 550 A 1 
ATOM 4421 C CG1 . VAL A 1 550 ? 19.407  -11.250 -37.335 1.00 88.35 550 A 1 
ATOM 4422 C CG2 . VAL A 1 550 ? 19.160  -12.717 -35.383 1.00 88.63 550 A 1 
ATOM 4423 N N   . LEU A 1 551 ? 18.710  -8.088  -35.593 1.00 94.19 551 A 1 
ATOM 4424 C CA  . LEU A 1 551 ? 18.692  -6.723  -36.125 1.00 94.33 551 A 1 
ATOM 4425 C C   . LEU A 1 551 ? 19.702  -5.804  -35.425 1.00 94.90 551 A 1 
ATOM 4426 O O   . LEU A 1 551 ? 20.377  -5.012  -36.086 1.00 94.29 551 A 1 
ATOM 4427 C CB  . LEU A 1 551 ? 17.274  -6.145  -35.986 1.00 93.82 551 A 1 
ATOM 4428 C CG  . LEU A 1 551 ? 16.295  -6.622  -37.069 1.00 91.62 551 A 1 
ATOM 4429 C CD1 . LEU A 1 551 ? 14.869  -6.226  -36.684 1.00 88.12 551 A 1 
ATOM 4430 C CD2 . LEU A 1 551 ? 16.622  -5.965  -38.416 1.00 88.94 551 A 1 
ATOM 4431 N N   . ILE A 1 552 ? 19.854  -5.917  -34.106 1.00 95.27 552 A 1 
ATOM 4432 C CA  . ILE A 1 552 ? 20.860  -5.160  -33.348 1.00 95.26 552 A 1 
ATOM 4433 C C   . ILE A 1 552 ? 22.278  -5.569  -33.775 1.00 95.47 552 A 1 
ATOM 4434 O O   . ILE A 1 552 ? 23.127  -4.699  -33.972 1.00 94.56 552 A 1 
ATOM 4435 C CB  . ILE A 1 552 ? 20.624  -5.316  -31.826 1.00 94.94 552 A 1 
ATOM 4436 C CG1 . ILE A 1 552 ? 19.325  -4.580  -31.419 1.00 91.82 552 A 1 
ATOM 4437 C CG2 . ILE A 1 552 ? 21.812  -4.762  -31.010 1.00 90.81 552 A 1 
ATOM 4438 C CD1 . ILE A 1 552 ? 18.847  -4.896  -29.996 1.00 79.60 552 A 1 
ATOM 4439 N N   . ARG A 1 553 ? 22.544  -6.866  -33.975 1.00 95.86 553 A 1 
ATOM 4440 C CA  . ARG A 1 553 ? 23.839  -7.357  -34.483 1.00 95.46 553 A 1 
ATOM 4441 C C   . ARG A 1 553 ? 24.130  -6.843  -35.894 1.00 95.73 553 A 1 
ATOM 4442 O O   . ARG A 1 553 ? 25.230  -6.352  -36.134 1.00 94.74 553 A 1 
ATOM 4443 C CB  . ARG A 1 553 ? 23.888  -8.891  -34.458 1.00 94.57 553 A 1 
ATOM 4444 C CG  . ARG A 1 553 ? 23.995  -9.464  -33.037 1.00 87.58 553 A 1 
ATOM 4445 C CD  . ARG A 1 553 ? 23.939  -10.993 -33.108 1.00 84.99 553 A 1 
ATOM 4446 N NE  . ARG A 1 553 ? 23.916  -11.623 -31.774 1.00 75.82 553 A 1 
ATOM 4447 C CZ  . ARG A 1 553 ? 23.912  -12.925 -31.538 1.00 70.38 553 A 1 
ATOM 4448 N NH1 . ARG A 1 553 ? 23.949  -13.807 -32.502 1.00 61.94 553 A 1 
ATOM 4449 N NH2 . ARG A 1 553 ? 23.861  -13.378 -30.318 1.00 60.36 553 A 1 
ATOM 4450 N N   . ALA A 1 554 ? 23.160  -6.872  -36.792 1.00 93.90 554 A 1 
ATOM 4451 C CA  . ALA A 1 554 ? 23.300  -6.315  -38.138 1.00 93.78 554 A 1 
ATOM 4452 C C   . ALA A 1 554 ? 23.577  -4.797  -38.102 1.00 94.35 554 A 1 
ATOM 4453 O O   . ALA A 1 554 ? 24.483  -4.308  -38.782 1.00 93.56 554 A 1 
ATOM 4454 C CB  . ALA A 1 554 ? 22.032  -6.656  -38.932 1.00 93.65 554 A 1 
ATOM 4455 N N   . LYS A 1 555 ? 22.874  -4.050  -37.228 1.00 94.96 555 A 1 
ATOM 4456 C CA  . LYS A 1 555 ? 23.115  -2.615  -36.988 1.00 94.82 555 A 1 
ATOM 4457 C C   . LYS A 1 555 ? 24.528  -2.351  -36.461 1.00 95.20 555 A 1 
ATOM 4458 O O   . LYS A 1 555 ? 25.171  -1.399  -36.897 1.00 94.34 555 A 1 
ATOM 4459 C CB  . LYS A 1 555 ? 22.038  -2.075  -36.029 1.00 94.09 555 A 1 
ATOM 4460 C CG  . LYS A 1 555 ? 22.091  -0.548  -35.849 1.00 92.07 555 A 1 
ATOM 4461 C CD  . LYS A 1 555 ? 20.926  -0.063  -34.966 1.00 90.11 555 A 1 
ATOM 4462 C CE  . LYS A 1 555 ? 20.910  1.467   -34.843 1.00 84.51 555 A 1 
ATOM 4463 N NZ  . LYS A 1 555 ? 19.669  1.954   -34.175 1.00 79.83 555 A 1 
ATOM 4464 N N   . LEU A 1 556 ? 25.029  -3.189  -35.550 1.00 94.92 556 A 1 
ATOM 4465 C CA  . LEU A 1 556 ? 26.394  -3.096  -35.029 1.00 94.66 556 A 1 
ATOM 4466 C C   . LEU A 1 556 ? 27.431  -3.320  -36.136 1.00 94.57 556 A 1 
ATOM 4467 O O   . LEU A 1 556 ? 28.377  -2.542  -36.240 1.00 93.93 556 A 1 
ATOM 4468 C CB  . LEU A 1 556 ? 26.562  -4.095  -33.866 1.00 94.79 556 A 1 
ATOM 4469 C CG  . LEU A 1 556 ? 27.968  -4.100  -33.236 1.00 92.90 556 A 1 
ATOM 4470 C CD1 . LEU A 1 556 ? 28.309  -2.772  -32.569 1.00 86.79 556 A 1 
ATOM 4471 C CD2 . LEU A 1 556 ? 28.050  -5.208  -32.188 1.00 87.89 556 A 1 
ATOM 4472 N N   . ARG A 1 557 ? 27.244  -4.320  -36.988 1.00 95.10 557 A 1 
ATOM 4473 C CA  . ARG A 1 557 ? 28.126  -4.591  -38.140 1.00 94.67 557 A 1 
ATOM 4474 C C   . ARG A 1 557 ? 28.174  -3.411  -39.105 1.00 95.28 557 A 1 
ATOM 4475 O O   . ARG A 1 557 ? 29.262  -2.945  -39.442 1.00 93.93 557 A 1 
ATOM 4476 C CB  . ARG A 1 557 ? 27.678  -5.863  -38.871 1.00 94.00 557 A 1 
ATOM 4477 C CG  . ARG A 1 557 ? 28.004  -7.134  -38.073 1.00 89.35 557 A 1 
ATOM 4478 C CD  . ARG A 1 557 ? 27.535  -8.373  -38.843 1.00 85.79 557 A 1 
ATOM 4479 N NE  . ARG A 1 557 ? 27.935  -9.620  -38.157 1.00 80.61 557 A 1 
ATOM 4480 C CZ  . ARG A 1 557 ? 28.457  -10.696 -38.713 1.00 75.97 557 A 1 
ATOM 4481 N NH1 . ARG A 1 557 ? 28.654  -10.819 -39.986 1.00 66.10 557 A 1 
ATOM 4482 N NH2 . ARG A 1 557 ? 28.806  -11.696 -37.983 1.00 68.61 557 A 1 
ATOM 4483 N N   . ALA A 1 558 ? 27.020  -2.868  -39.460 1.00 93.99 558 A 1 
ATOM 4484 C CA  . ALA A 1 558 ? 26.936  -1.676  -40.297 1.00 93.77 558 A 1 
ATOM 4485 C C   . ALA A 1 558 ? 27.683  -0.480  -39.674 1.00 94.33 558 A 1 
ATOM 4486 O O   . ALA A 1 558 ? 28.445  0.202   -40.359 1.00 93.25 558 A 1 
ATOM 4487 C CB  . ALA A 1 558 ? 25.455  -1.357  -40.527 1.00 93.42 558 A 1 
ATOM 4488 N N   . ALA A 1 559 ? 27.527  -0.266  -38.360 1.00 94.66 559 A 1 
ATOM 4489 C CA  . ALA A 1 559 ? 28.224  0.794   -37.633 1.00 94.12 559 A 1 
ATOM 4490 C C   . ALA A 1 559 ? 29.749  0.592   -37.621 1.00 94.53 559 A 1 
ATOM 4491 O O   . ALA A 1 559 ? 30.488  1.546   -37.846 1.00 93.11 559 A 1 
ATOM 4492 C CB  . ALA A 1 559 ? 27.648  0.878   -36.214 1.00 93.85 559 A 1 
ATOM 4493 N N   . MET A 1 560 ? 30.235  -0.647  -37.425 1.00 94.51 560 A 1 
ATOM 4494 C CA  . MET A 1 560 ? 31.668  -0.974  -37.494 1.00 94.24 560 A 1 
ATOM 4495 C C   . MET A 1 560 ? 32.251  -0.777  -38.896 1.00 94.69 560 A 1 
ATOM 4496 O O   . MET A 1 560 ? 33.423  -0.432  -39.034 1.00 93.15 560 A 1 
ATOM 4497 C CB  . MET A 1 560 ? 31.901  -2.419  -37.019 1.00 94.14 560 A 1 
ATOM 4498 C CG  . MET A 1 560 ? 31.635  -2.586  -35.515 1.00 90.92 560 A 1 
ATOM 4499 S SD  . MET A 1 560 ? 32.755  -1.640  -34.449 1.00 86.02 560 A 1 
ATOM 4500 C CE  . MET A 1 560 ? 31.950  -1.909  -32.855 1.00 74.38 560 A 1 
ATOM 4501 N N   . ALA A 1 561 ? 31.431  -0.925  -39.927 1.00 93.56 561 A 1 
ATOM 4502 C CA  . ALA A 1 561 ? 31.790  -0.607  -41.306 1.00 92.97 561 A 1 
ATOM 4503 C C   . ALA A 1 561 ? 31.604  0.889   -41.666 1.00 93.41 561 A 1 
ATOM 4504 O O   . ALA A 1 561 ? 31.629  1.239   -42.846 1.00 90.77 561 A 1 
ATOM 4505 C CB  . ALA A 1 561 ? 31.010  -1.548  -42.225 1.00 92.40 561 A 1 
ATOM 4506 N N   . ASN A 1 562 ? 31.389  1.769   -40.667 1.00 94.45 562 A 1 
ATOM 4507 C CA  . ASN A 1 562 ? 31.095  3.197   -40.838 1.00 94.36 562 A 1 
ATOM 4508 C C   . ASN A 1 562 ? 29.885  3.485   -41.749 1.00 93.80 562 A 1 
ATOM 4509 O O   . ASN A 1 562 ? 29.835  4.505   -42.441 1.00 90.83 562 A 1 
ATOM 4510 C CB  . ASN A 1 562 ? 32.367  3.969   -41.243 1.00 93.69 562 A 1 
ATOM 4511 C CG  . ASN A 1 562 ? 33.415  3.999   -40.149 1.00 88.01 562 A 1 
ATOM 4512 O OD1 . ASN A 1 562 ? 33.140  4.278   -38.999 1.00 78.87 562 A 1 
ATOM 4513 N ND2 . ASN A 1 562 ? 34.658  3.743   -40.475 1.00 78.40 562 A 1 
ATOM 4514 N N   . ARG A 1 563 ? 28.886  2.593   -41.734 1.00 93.17 563 A 1 
ATOM 4515 C CA  . ARG A 1 563 ? 27.632  2.749   -42.479 1.00 92.78 563 A 1 
ATOM 4516 C C   . ARG A 1 563 ? 26.483  3.101   -41.540 1.00 93.41 563 A 1 
ATOM 4517 O O   . ARG A 1 563 ? 26.365  2.566   -40.439 1.00 91.56 563 A 1 
ATOM 4518 C CB  . ARG A 1 563 ? 27.347  1.484   -43.310 1.00 91.43 563 A 1 
ATOM 4519 C CG  . ARG A 1 563 ? 28.353  1.322   -44.461 1.00 88.19 563 A 1 
ATOM 4520 C CD  . ARG A 1 563 ? 28.065  0.119   -45.368 1.00 88.56 563 A 1 
ATOM 4521 N NE  . ARG A 1 563 ? 28.434  -1.168  -44.729 1.00 85.10 563 A 1 
ATOM 4522 C CZ  . ARG A 1 563 ? 27.646  -2.175  -44.415 1.00 85.70 563 A 1 
ATOM 4523 N NH1 . ARG A 1 563 ? 26.360  -2.151  -44.601 1.00 72.66 563 A 1 
ATOM 4524 N NH2 . ARG A 1 563 ? 28.135  -3.259  -43.896 1.00 76.15 563 A 1 
ATOM 4525 N N   . THR A 1 564 ? 25.596  3.981   -42.003 1.00 93.33 564 A 1 
ATOM 4526 C CA  . THR A 1 564 ? 24.373  4.371   -41.272 1.00 92.64 564 A 1 
ATOM 4527 C C   . THR A 1 564 ? 23.163  3.498   -41.615 1.00 92.78 564 A 1 
ATOM 4528 O O   . THR A 1 564 ? 22.094  3.674   -41.036 1.00 89.59 564 A 1 
ATOM 4529 C CB  . THR A 1 564 ? 24.034  5.844   -41.533 1.00 91.30 564 A 1 
ATOM 4530 O OG1 . THR A 1 564 ? 23.946  6.075   -42.923 1.00 83.24 564 A 1 
ATOM 4531 C CG2 . THR A 1 564 ? 25.105  6.784   -40.983 1.00 80.73 564 A 1 
ATOM 4532 N N   . PHE A 1 565 ? 23.310  2.577   -42.569 1.00 93.57 565 A 1 
ATOM 4533 C CA  . PHE A 1 565 ? 22.270  1.669   -43.041 1.00 93.50 565 A 1 
ATOM 4534 C C   . PHE A 1 565 ? 22.767  0.222   -43.014 1.00 93.91 565 A 1 
ATOM 4535 O O   . PHE A 1 565 ? 23.942  -0.043  -43.275 1.00 92.20 565 A 1 
ATOM 4536 C CB  . PHE A 1 565 ? 21.795  2.089   -44.443 1.00 92.26 565 A 1 
ATOM 4537 C CG  . PHE A 1 565 ? 22.856  1.992   -45.527 1.00 91.08 565 A 1 
ATOM 4538 C CD1 . PHE A 1 565 ? 23.668  3.099   -45.829 1.00 86.42 565 A 1 
ATOM 4539 C CD2 . PHE A 1 565 ? 23.056  0.782   -46.214 1.00 87.86 565 A 1 
ATOM 4540 C CE1 . PHE A 1 565 ? 24.679  2.994   -46.799 1.00 84.47 565 A 1 
ATOM 4541 C CE2 . PHE A 1 565 ? 24.071  0.673   -47.182 1.00 85.59 565 A 1 
ATOM 4542 C CZ  . PHE A 1 565 ? 24.887  1.779   -47.473 1.00 86.40 565 A 1 
ATOM 4543 N N   . VAL A 1 566 ? 21.851  -0.698  -42.723 1.00 92.94 566 A 1 
ATOM 4544 C CA  . VAL A 1 566 ? 22.068  -2.144  -42.789 1.00 93.18 566 A 1 
ATOM 4545 C C   . VAL A 1 566 ? 21.839  -2.605  -44.226 1.00 92.89 566 A 1 
ATOM 4546 O O   . VAL A 1 566 ? 20.806  -2.293  -44.829 1.00 91.03 566 A 1 
ATOM 4547 C CB  . VAL A 1 566 ? 21.139  -2.870  -41.797 1.00 92.78 566 A 1 
ATOM 4548 C CG1 . VAL A 1 566 ? 21.248  -4.393  -41.886 1.00 87.50 566 A 1 
ATOM 4549 C CG2 . VAL A 1 566 ? 21.465  -2.469  -40.350 1.00 87.07 566 A 1 
ATOM 4550 N N   . ASP A 1 567 ? 22.797  -3.325  -44.791 1.00 93.09 567 A 1 
ATOM 4551 C CA  . ASP A 1 567 ? 22.665  -3.943  -46.106 1.00 92.49 567 A 1 
ATOM 4552 C C   . ASP A 1 567 ? 22.364  -5.446  -46.026 1.00 93.00 567 A 1 
ATOM 4553 O O   . ASP A 1 567 ? 22.104  -6.008  -44.955 1.00 91.51 567 A 1 
ATOM 4554 C CB  . ASP A 1 567 ? 23.858  -3.582  -47.008 1.00 89.80 567 A 1 
ATOM 4555 C CG  . ASP A 1 567 ? 25.201  -4.171  -46.579 1.00 84.60 567 A 1 
ATOM 4556 O OD1 . ASP A 1 567 ? 25.193  -5.239  -45.953 1.00 73.95 567 A 1 
ATOM 4557 O OD2 . ASP A 1 567 ? 26.217  -3.534  -46.940 1.00 77.82 567 A 1 
ATOM 4558 N N   . LYS A 1 568 ? 22.314  -6.088  -47.194 1.00 92.04 568 A 1 
ATOM 4559 C CA  . LYS A 1 568 ? 21.998  -7.510  -47.308 1.00 92.17 568 A 1 
ATOM 4560 C C   . LYS A 1 568 ? 23.049  -8.389  -46.627 1.00 92.48 568 A 1 
ATOM 4561 O O   . LYS A 1 568 ? 22.671  -9.361  -45.979 1.00 91.28 568 A 1 
ATOM 4562 C CB  . LYS A 1 568 ? 21.813  -7.857  -48.796 1.00 90.95 568 A 1 
ATOM 4563 C CG  . LYS A 1 568 ? 21.401  -9.316  -48.971 1.00 87.20 568 A 1 
ATOM 4564 C CD  . LYS A 1 568 ? 21.148  -9.684  -50.434 1.00 84.09 568 A 1 
ATOM 4565 C CE  . LYS A 1 568 ? 20.865  -11.185 -50.465 1.00 74.91 568 A 1 
ATOM 4566 N NZ  . LYS A 1 568 ? 20.734  -11.712 -51.840 1.00 68.53 568 A 1 
ATOM 4567 N N   . GLU A 1 569 ? 24.333  -8.050  -46.764 1.00 92.26 569 A 1 
ATOM 4568 C CA  . GLU A 1 569 ? 25.452  -8.832  -46.238 1.00 92.40 569 A 1 
ATOM 4569 C C   . GLU A 1 569 ? 25.462  -8.791  -44.707 1.00 92.82 569 A 1 
ATOM 4570 O O   . GLU A 1 569 ? 25.498  -9.842  -44.074 1.00 91.08 569 A 1 
ATOM 4571 C CB  . GLU A 1 569 ? 26.779  -8.324  -46.834 1.00 91.40 569 A 1 
ATOM 4572 C CG  . GLU A 1 569 ? 26.868  -8.583  -48.351 1.00 81.12 569 A 1 
ATOM 4573 C CD  . GLU A 1 569 ? 28.142  -8.043  -49.030 1.00 74.04 569 A 1 
ATOM 4574 O OE1 . GLU A 1 569 ? 28.225  -8.211  -50.273 1.00 65.59 569 A 1 
ATOM 4575 O OE2 . GLU A 1 569 ? 28.996  -7.441  -48.352 1.00 64.38 569 A 1 
ATOM 4576 N N   . ASP A 1 570 ? 25.268  -7.605  -44.099 1.00 92.56 570 A 1 
ATOM 4577 C CA  . ASP A 1 570 ? 25.165  -7.467  -42.637 1.00 92.46 570 A 1 
ATOM 4578 C C   . ASP A 1 570 ? 24.077  -8.367  -42.046 1.00 93.23 570 A 1 
ATOM 4579 O O   . ASP A 1 570 ? 24.244  -8.957  -40.977 1.00 92.33 570 A 1 
ATOM 4580 C CB  . ASP A 1 570 ? 24.766  -6.041  -42.242 1.00 91.92 570 A 1 
ATOM 4581 C CG  . ASP A 1 570 ? 25.734  -4.952  -42.650 1.00 91.09 570 A 1 
ATOM 4582 O OD1 . ASP A 1 570 ? 26.962  -5.087  -42.508 1.00 86.58 570 A 1 
ATOM 4583 O OD2 . ASP A 1 570 ? 25.219  -3.884  -43.064 1.00 87.42 570 A 1 
ATOM 4584 N N   . MET A 1 571 ? 22.922  -8.426  -42.720 1.00 92.92 571 A 1 
ATOM 4585 C CA  . MET A 1 571 ? 21.777  -9.197  -42.254 1.00 92.66 571 A 1 
ATOM 4586 C C   . MET A 1 571 ? 21.983  -10.701 -42.471 1.00 92.89 571 A 1 
ATOM 4587 O O   . MET A 1 571 ? 21.657  -11.490 -41.589 1.00 91.84 571 A 1 
ATOM 4588 C CB  . MET A 1 571 ? 20.507  -8.687  -42.945 1.00 91.60 571 A 1 
ATOM 4589 C CG  . MET A 1 571 ? 19.242  -9.261  -42.296 1.00 83.90 571 A 1 
ATOM 4590 S SD  . MET A 1 571 ? 18.909  -8.662  -40.619 1.00 84.33 571 A 1 
ATOM 4591 C CE  . MET A 1 571 ? 17.632  -9.849  -40.127 1.00 72.89 571 A 1 
ATOM 4592 N N   . GLU A 1 572 ? 22.535  -11.119 -43.622 1.00 92.50 572 A 1 
ATOM 4593 C CA  . GLU A 1 572 ? 22.866  -12.527 -43.881 1.00 92.27 572 A 1 
ATOM 4594 C C   . GLU A 1 572 ? 23.896  -13.050 -42.881 1.00 92.51 572 A 1 
ATOM 4595 O O   . GLU A 1 572 ? 23.685  -14.116 -42.305 1.00 90.84 572 A 1 
ATOM 4596 C CB  . GLU A 1 572 ? 23.359  -12.744 -45.329 1.00 90.76 572 A 1 
ATOM 4597 C CG  . GLU A 1 572 ? 22.194  -12.758 -46.333 1.00 82.39 572 A 1 
ATOM 4598 C CD  . GLU A 1 572 ? 22.527  -13.279 -47.740 1.00 82.42 572 A 1 
ATOM 4599 O OE1 . GLU A 1 572 ? 21.738  -12.995 -48.684 1.00 74.13 572 A 1 
ATOM 4600 O OE2 . GLU A 1 572 ? 23.436  -14.126 -47.899 1.00 74.97 572 A 1 
ATOM 4601 N N   . ASP A 1 573 ? 24.936  -12.280 -42.599 1.00 92.95 573 A 1 
ATOM 4602 C CA  . ASP A 1 573 ? 25.962  -12.626 -41.626 1.00 92.96 573 A 1 
ATOM 4603 C C   . ASP A 1 573 ? 25.407  -12.683 -40.195 1.00 93.11 573 A 1 
ATOM 4604 O O   . ASP A 1 573 ? 25.738  -13.578 -39.419 1.00 90.94 573 A 1 
ATOM 4605 C CB  . ASP A 1 573 ? 27.065  -11.574 -41.679 1.00 92.20 573 A 1 
ATOM 4606 C CG  . ASP A 1 573 ? 28.048  -11.697 -42.842 1.00 88.87 573 A 1 
ATOM 4607 O OD1 . ASP A 1 573 ? 27.926  -12.638 -43.652 1.00 81.97 573 A 1 
ATOM 4608 O OD2 . ASP A 1 573 ? 29.001  -10.876 -42.801 1.00 83.02 573 A 1 
ATOM 4609 N N   . ALA A 1 574 ? 24.534  -11.746 -39.823 1.00 92.62 574 A 1 
ATOM 4610 C CA  . ALA A 1 574 ? 23.885  -11.779 -38.513 1.00 92.50 574 A 1 
ATOM 4611 C C   . ALA A 1 574 ? 22.940  -12.985 -38.357 1.00 92.58 574 A 1 
ATOM 4612 O O   . ALA A 1 574 ? 22.833  -13.541 -37.262 1.00 91.12 574 A 1 
ATOM 4613 C CB  . ALA A 1 574 ? 23.158  -10.451 -38.290 1.00 92.65 574 A 1 
ATOM 4614 N N   . LEU A 1 575 ? 22.269  -13.395 -39.436 1.00 92.73 575 A 1 
ATOM 4615 C CA  . LEU A 1 575 ? 21.414  -14.586 -39.478 1.00 91.75 575 A 1 
ATOM 4616 C C   . LEU A 1 575 ? 22.225  -15.889 -39.503 1.00 91.56 575 A 1 
ATOM 4617 O O   . LEU A 1 575 ? 21.787  -16.868 -38.903 1.00 89.93 575 A 1 
ATOM 4618 C CB  . LEU A 1 575 ? 20.491  -14.519 -40.707 1.00 91.22 575 A 1 
ATOM 4619 C CG  . LEU A 1 575 ? 19.309  -13.547 -40.574 1.00 89.85 575 A 1 
ATOM 4620 C CD1 . LEU A 1 575 ? 18.641  -13.354 -41.940 1.00 86.04 575 A 1 
ATOM 4621 C CD2 . LEU A 1 575 ? 18.239  -14.085 -39.619 1.00 86.97 575 A 1 
ATOM 4622 N N   . SER A 1 576 ? 23.385  -15.920 -40.161 1.00 92.14 576 A 1 
ATOM 4623 C CA  . SER A 1 576 ? 24.255  -17.102 -40.177 1.00 91.68 576 A 1 
ATOM 4624 C C   . SER A 1 576 ? 24.907  -17.363 -38.821 1.00 91.26 576 A 1 
ATOM 4625 O O   . SER A 1 576 ? 25.054  -18.521 -38.433 1.00 88.27 576 A 1 
ATOM 4626 C CB  . SER A 1 576 ? 25.326  -16.999 -41.266 1.00 90.85 576 A 1 
ATOM 4627 O OG  . SER A 1 576 ? 26.182  -15.893 -41.110 1.00 78.00 576 A 1 
ATOM 4628 N N   . ASP A 1 577 ? 25.224  -16.299 -38.072 1.00 91.93 577 A 1 
ATOM 4629 C CA  . ASP A 1 577 ? 25.774  -16.386 -36.714 1.00 91.40 577 A 1 
ATOM 4630 C C   . ASP A 1 577 ? 24.707  -16.695 -35.654 1.00 91.39 577 A 1 
ATOM 4631 O O   . ASP A 1 577 ? 25.028  -16.912 -34.476 1.00 87.86 577 A 1 
ATOM 4632 C CB  . ASP A 1 577 ? 26.475  -15.066 -36.358 1.00 89.53 577 A 1 
ATOM 4633 C CG  . ASP A 1 577 ? 27.802  -14.811 -37.075 1.00 80.58 577 A 1 
ATOM 4634 O OD1 . ASP A 1 577 ? 28.279  -15.673 -37.833 1.00 74.58 577 A 1 
ATOM 4635 O OD2 . ASP A 1 577 ? 28.359  -13.710 -36.819 1.00 74.87 577 A 1 
ATOM 4636 N N   . PHE A 1 578 ? 23.428  -16.664 -36.022 1.00 89.86 578 A 1 
ATOM 4637 C CA  . PHE A 1 578 ? 22.342  -16.942 -35.096 1.00 88.58 578 A 1 
ATOM 4638 C C   . PHE A 1 578 ? 22.277  -18.437 -34.772 1.00 88.95 578 A 1 
ATOM 4639 O O   . PHE A 1 578 ? 22.060  -19.282 -35.644 1.00 87.68 578 A 1 
ATOM 4640 C CB  . PHE A 1 578 ? 21.011  -16.413 -35.645 1.00 87.90 578 A 1 
ATOM 4641 C CG  . PHE A 1 578 ? 19.834  -16.719 -34.736 1.00 86.78 578 A 1 
ATOM 4642 C CD1 . PHE A 1 578 ? 18.939  -17.753 -35.064 1.00 82.08 578 A 1 
ATOM 4643 C CD2 . PHE A 1 578 ? 19.666  -16.005 -33.536 1.00 82.96 578 A 1 
ATOM 4644 C CE1 . PHE A 1 578 ? 17.877  -18.071 -34.198 1.00 81.40 578 A 1 
ATOM 4645 C CE2 . PHE A 1 578 ? 18.603  -16.327 -32.664 1.00 81.03 578 A 1 
ATOM 4646 C CZ  . PHE A 1 578 ? 17.708  -17.360 -32.997 1.00 83.87 578 A 1 
ATOM 4647 N N   . VAL A 1 579 ? 22.418  -18.756 -33.488 1.00 90.12 579 A 1 
ATOM 4648 C CA  . VAL A 1 579 ? 22.205  -20.106 -32.963 1.00 89.00 579 A 1 
ATOM 4649 C C   . VAL A 1 579 ? 20.833  -20.142 -32.290 1.00 88.21 579 A 1 
ATOM 4650 O O   . VAL A 1 579 ? 20.624  -19.388 -31.335 1.00 85.15 579 A 1 
ATOM 4651 C CB  . VAL A 1 579 ? 23.332  -20.521 -32.000 1.00 87.35 579 A 1 
ATOM 4652 C CG1 . VAL A 1 579 ? 23.133  -21.957 -31.505 1.00 81.43 579 A 1 
ATOM 4653 C CG2 . VAL A 1 579 ? 24.701  -20.454 -32.690 1.00 82.63 579 A 1 
ATOM 4654 N N   . PRO A 1 580 ? 19.894  -20.982 -32.757 1.00 87.87 580 A 1 
ATOM 4655 C CA  . PRO A 1 580 ? 18.587  -21.127 -32.127 1.00 86.14 580 A 1 
ATOM 4656 C C   . PRO A 1 580 ? 18.707  -21.562 -30.660 1.00 87.00 580 A 1 
ATOM 4657 O O   . PRO A 1 580 ? 19.670  -22.251 -30.303 1.00 84.44 580 A 1 
ATOM 4658 C CB  . PRO A 1 580 ? 17.828  -22.170 -32.954 1.00 83.28 580 A 1 
ATOM 4659 C CG  . PRO A 1 580 ? 18.517  -22.116 -34.313 1.00 79.99 580 A 1 
ATOM 4660 C CD  . PRO A 1 580 ? 19.963  -21.787 -33.965 1.00 83.92 580 A 1 
ATOM 4661 N N   . PRO A 1 581 ? 17.735  -21.225 -29.808 1.00 83.54 581 A 1 
ATOM 4662 C CA  . PRO A 1 581 ? 17.729  -21.646 -28.413 1.00 81.17 581 A 1 
ATOM 4663 C C   . PRO A 1 581 ? 17.846  -23.171 -28.271 1.00 82.30 581 A 1 
ATOM 4664 O O   . PRO A 1 581 ? 17.154  -23.928 -28.953 1.00 78.51 581 A 1 
ATOM 4665 C CB  . PRO A 1 581 ? 16.418  -21.124 -27.818 1.00 77.82 581 A 1 
ATOM 4666 C CG  . PRO A 1 581 ? 16.045  -19.956 -28.731 1.00 73.74 581 A 1 
ATOM 4667 C CD  . PRO A 1 581 ? 16.584  -20.383 -30.093 1.00 78.15 581 A 1 
ATOM 4668 N N   . ALA A 1 582 ? 18.691  -23.637 -27.332 1.00 80.40 582 A 1 
ATOM 4669 C CA  . ALA A 1 582 ? 18.949  -25.063 -27.104 1.00 79.32 582 A 1 
ATOM 4670 C C   . ALA A 1 582 ? 17.802  -25.813 -26.389 1.00 80.82 582 A 1 
ATOM 4671 O O   . ALA A 1 582 ? 17.930  -27.005 -26.119 1.00 73.74 582 A 1 
ATOM 4672 C CB  . ALA A 1 582 ? 20.288  -25.183 -26.357 1.00 72.47 582 A 1 
ATOM 4673 N N   . TYR A 1 583 ? 16.686  -25.144 -26.087 1.00 86.27 583 A 1 
ATOM 4674 C CA  . TYR A 1 583 ? 15.622  -25.649 -25.208 1.00 86.91 583 A 1 
ATOM 4675 C C   . TYR A 1 583 ? 14.266  -25.834 -25.925 1.00 89.97 583 A 1 
ATOM 4676 O O   . TYR A 1 583 ? 13.260  -25.236 -25.527 1.00 87.70 583 A 1 
ATOM 4677 C CB  . TYR A 1 583 ? 15.529  -24.735 -23.984 1.00 81.32 583 A 1 
ATOM 4678 C CG  . TYR A 1 583 ? 16.852  -24.509 -23.278 1.00 75.58 583 A 1 
ATOM 4679 C CD1 . TYR A 1 583 ? 17.450  -25.554 -22.547 1.00 67.19 583 A 1 
ATOM 4680 C CD2 . TYR A 1 583 ? 17.491  -23.257 -23.360 1.00 69.19 583 A 1 
ATOM 4681 C CE1 . TYR A 1 583 ? 18.680  -25.347 -21.890 1.00 58.73 583 A 1 
ATOM 4682 C CE2 . TYR A 1 583 ? 18.718  -23.046 -22.706 1.00 60.93 583 A 1 
ATOM 4683 C CZ  . TYR A 1 583 ? 19.312  -24.089 -21.965 1.00 60.39 583 A 1 
ATOM 4684 O OH  . TYR A 1 583 ? 20.492  -23.882 -21.322 1.00 55.98 583 A 1 
ATOM 4685 N N   . PRO A 1 584 ? 14.176  -26.657 -26.978 1.00 87.88 584 A 1 
ATOM 4686 C CA  . PRO A 1 584 ? 12.933  -26.826 -27.739 1.00 88.19 584 A 1 
ATOM 4687 C C   . PRO A 1 584 ? 11.796  -27.425 -26.899 1.00 90.59 584 A 1 
ATOM 4688 O O   . PRO A 1 584 ? 10.636  -27.054 -27.081 1.00 89.31 584 A 1 
ATOM 4689 C CB  . PRO A 1 584 ? 13.309  -27.731 -28.918 1.00 84.92 584 A 1 
ATOM 4690 C CG  . PRO A 1 584 ? 14.511  -28.522 -28.402 1.00 80.21 584 A 1 
ATOM 4691 C CD  . PRO A 1 584 ? 15.224  -27.509 -27.514 1.00 84.87 584 A 1 
ATOM 4692 N N   . HIS A 1 585 ? 12.107  -28.305 -25.941 1.00 91.64 585 A 1 
ATOM 4693 C CA  . HIS A 1 585 ? 11.106  -28.935 -25.073 1.00 93.02 585 A 1 
ATOM 4694 C C   . HIS A 1 585 ? 10.468  -27.946 -24.085 1.00 94.32 585 A 1 
ATOM 4695 O O   . HIS A 1 585 ? 9.262   -28.008 -23.856 1.00 93.67 585 A 1 
ATOM 4696 C CB  . HIS A 1 585 ? 11.745  -30.115 -24.328 1.00 92.23 585 A 1 
ATOM 4697 C CG  . HIS A 1 585 ? 12.240  -31.201 -25.252 1.00 90.95 585 A 1 
ATOM 4698 N ND1 . HIS A 1 585 ? 11.521  -31.792 -26.265 1.00 78.02 585 A 1 
ATOM 4699 C CD2 . HIS A 1 585 ? 13.489  -31.760 -25.267 1.00 79.80 585 A 1 
ATOM 4700 C CE1 . HIS A 1 585 ? 12.316  -32.680 -26.880 1.00 81.54 585 A 1 
ATOM 4701 N NE2 . HIS A 1 585 ? 13.528  -32.699 -26.308 1.00 83.58 585 A 1 
ATOM 4702 N N   . GLU A 1 586 ? 11.247  -27.005 -23.548 1.00 93.63 586 A 1 
ATOM 4703 C CA  . GLU A 1 586 ? 10.716  -25.954 -22.666 1.00 94.00 586 A 1 
ATOM 4704 C C   . GLU A 1 586 ? 9.791   -25.003 -23.429 1.00 94.80 586 A 1 
ATOM 4705 O O   . GLU A 1 586 ? 8.702   -24.684 -22.955 1.00 93.93 586 A 1 
ATOM 4706 C CB  . GLU A 1 586 ? 11.854  -25.135 -22.048 1.00 92.85 586 A 1 
ATOM 4707 C CG  . GLU A 1 586 ? 12.730  -25.945 -21.089 1.00 85.64 586 A 1 
ATOM 4708 C CD  . GLU A 1 586 ? 13.844  -25.101 -20.451 1.00 82.49 586 A 1 
ATOM 4709 O OE1 . GLU A 1 586 ? 14.660  -25.704 -19.718 1.00 72.22 586 A 1 
ATOM 4710 O OE2 . GLU A 1 586 ? 13.914  -23.883 -20.744 1.00 71.25 586 A 1 
ATOM 4711 N N   . ILE A 1 587 ? 10.193  -24.585 -24.633 1.00 93.69 587 A 1 
ATOM 4712 C CA  . ILE A 1 587 ? 9.376   -23.717 -25.490 1.00 93.51 587 A 1 
ATOM 4713 C C   . ILE A 1 587 ? 8.063   -24.415 -25.855 1.00 94.26 587 A 1 
ATOM 4714 O O   . ILE A 1 587 ? 6.999   -23.789 -25.820 1.00 93.73 587 A 1 
ATOM 4715 C CB  . ILE A 1 587 ? 10.177  -23.287 -26.743 1.00 92.15 587 A 1 
ATOM 4716 C CG1 . ILE A 1 587 ? 11.376  -22.400 -26.327 1.00 88.68 587 A 1 
ATOM 4717 C CG2 . ILE A 1 587 ? 9.280   -22.535 -27.746 1.00 88.38 587 A 1 
ATOM 4718 C CD1 . ILE A 1 587 ? 12.359  -22.093 -27.468 1.00 78.81 587 A 1 
ATOM 4719 N N   . GLU A 1 588 ? 8.116   -25.707 -26.175 1.00 93.68 588 A 1 
ATOM 4720 C CA  . GLU A 1 588 ? 6.901   -26.454 -26.511 1.00 93.73 588 A 1 
ATOM 4721 C C   . GLU A 1 588 ? 5.994   -26.637 -25.287 1.00 94.72 588 A 1 
ATOM 4722 O O   . GLU A 1 588 ? 4.789   -26.396 -25.388 1.00 94.24 588 A 1 
ATOM 4723 C CB  . GLU A 1 588 ? 7.278   -27.781 -27.184 1.00 92.64 588 A 1 
ATOM 4724 C CG  . GLU A 1 588 ? 6.075   -28.476 -27.847 1.00 82.84 588 A 1 
ATOM 4725 C CD  . GLU A 1 588 ? 5.385   -27.672 -28.969 1.00 83.29 588 A 1 
ATOM 4726 O OE1 . GLU A 1 588 ? 4.252   -28.064 -29.340 1.00 72.97 588 A 1 
ATOM 4727 O OE2 . GLU A 1 588 ? 5.937   -26.652 -29.442 1.00 74.37 588 A 1 
ATOM 4728 N N   . LEU A 1 589 ? 6.546   -26.933 -24.115 1.00 94.57 589 A 1 
ATOM 4729 C CA  . LEU A 1 589 ? 5.781   -26.948 -22.866 1.00 95.36 589 A 1 
ATOM 4730 C C   . LEU A 1 589 ? 5.101   -25.594 -22.618 1.00 95.67 589 A 1 
ATOM 4731 O O   . LEU A 1 589 ? 3.902   -25.546 -22.337 1.00 95.21 589 A 1 
ATOM 4732 C CB  . LEU A 1 589 ? 6.712   -27.346 -21.701 1.00 95.33 589 A 1 
ATOM 4733 C CG  . LEU A 1 589 ? 6.035   -27.327 -20.318 1.00 94.80 589 A 1 
ATOM 4734 C CD1 . LEU A 1 589 ? 4.853   -28.291 -20.226 1.00 91.69 589 A 1 
ATOM 4735 C CD2 . LEU A 1 589 ? 7.044   -27.713 -19.239 1.00 91.83 589 A 1 
ATOM 4736 N N   . GLN A 1 590 ? 5.825   -24.484 -22.780 1.00 95.97 590 A 1 
ATOM 4737 C CA  . GLN A 1 590 ? 5.275   -23.131 -22.628 1.00 95.73 590 A 1 
ATOM 4738 C C   . GLN A 1 590 ? 4.128   -22.855 -23.620 1.00 95.74 590 A 1 
ATOM 4739 O O   . GLN A 1 590 ? 3.120   -22.257 -23.235 1.00 95.12 590 A 1 
ATOM 4740 C CB  . GLN A 1 590 ? 6.395   -22.098 -22.818 1.00 95.18 590 A 1 
ATOM 4741 C CG  . GLN A 1 590 ? 7.396   -22.049 -21.650 1.00 93.91 590 A 1 
ATOM 4742 C CD  . GLN A 1 590 ? 8.624   -21.196 -21.955 1.00 93.95 590 A 1 
ATOM 4743 O OE1 . GLN A 1 590 ? 8.689   -20.416 -22.898 1.00 89.36 590 A 1 
ATOM 4744 N NE2 . GLN A 1 590 ? 9.656   -21.290 -21.142 1.00 87.53 590 A 1 
ATOM 4745 N N   . ASN A 1 591 ? 4.254   -23.307 -24.881 1.00 95.61 591 A 1 
ATOM 4746 C CA  . ASN A 1 591 ? 3.178   -23.213 -25.871 1.00 95.10 591 A 1 
ATOM 4747 C C   . ASN A 1 591 ? 1.933   -23.993 -25.423 1.00 95.65 591 A 1 
ATOM 4748 O O   . ASN A 1 591 ? 0.837   -23.429 -25.380 1.00 95.04 591 A 1 
ATOM 4749 C CB  . ASN A 1 591 ? 3.660   -23.742 -27.235 1.00 93.91 591 A 1 
ATOM 4750 C CG  . ASN A 1 591 ? 4.494   -22.755 -28.025 1.00 92.00 591 A 1 
ATOM 4751 O OD1 . ASN A 1 591 ? 4.123   -21.610 -28.221 1.00 85.36 591 A 1 
ATOM 4752 N ND2 . ASN A 1 591 ? 5.609   -23.187 -28.560 1.00 85.32 591 A 1 
ATOM 4753 N N   . LEU A 1 592 ? 2.095   -25.269 -25.064 1.00 95.42 592 A 1 
ATOM 4754 C CA  . LEU A 1 592 ? 0.979   -26.147 -24.698 1.00 95.61 592 A 1 
ATOM 4755 C C   . LEU A 1 592 ? 0.239   -25.641 -23.456 1.00 95.77 592 A 1 
ATOM 4756 O O   . LEU A 1 592 ? -0.995  -25.615 -23.431 1.00 94.98 592 A 1 
ATOM 4757 C CB  . LEU A 1 592 ? 1.512   -27.565 -24.457 1.00 95.68 592 A 1 
ATOM 4758 C CG  . LEU A 1 592 ? 2.086   -28.281 -25.697 1.00 94.82 592 A 1 
ATOM 4759 C CD1 . LEU A 1 592 ? 2.708   -29.602 -25.253 1.00 91.74 592 A 1 
ATOM 4760 C CD2 . LEU A 1 592 ? 1.021   -28.576 -26.747 1.00 92.00 592 A 1 
ATOM 4761 N N   . VAL A 1 593 ? 0.975   -25.189 -22.444 1.00 96.67 593 A 1 
ATOM 4762 C CA  . VAL A 1 593 ? 0.388   -24.652 -21.211 1.00 96.25 593 A 1 
ATOM 4763 C C   . VAL A 1 593 ? -0.328  -23.325 -21.476 1.00 95.79 593 A 1 
ATOM 4764 O O   . VAL A 1 593 ? -1.433  -23.114 -20.976 1.00 94.36 593 A 1 
ATOM 4765 C CB  . VAL A 1 593 ? 1.469   -24.533 -20.124 1.00 95.27 593 A 1 
ATOM 4766 C CG1 . VAL A 1 593 ? 0.870   -23.933 -18.866 1.00 88.03 593 A 1 
ATOM 4767 C CG2 . VAL A 1 593 ? 2.033   -25.896 -19.710 1.00 88.05 593 A 1 
ATOM 4768 N N   . ALA A 1 594 ? 0.227   -22.452 -22.331 1.00 95.91 594 A 1 
ATOM 4769 C CA  . ALA A 1 594 ? -0.452  -21.223 -22.740 1.00 95.42 594 A 1 
ATOM 4770 C C   . ALA A 1 594 ? -1.745  -21.508 -23.524 1.00 94.83 594 A 1 
ATOM 4771 O O   . ALA A 1 594 ? -2.753  -20.832 -23.312 1.00 93.20 594 A 1 
ATOM 4772 C CB  . ALA A 1 594 ? 0.527   -20.366 -23.552 1.00 95.11 594 A 1 
ATOM 4773 N N   . VAL A 1 595 ? -1.744  -22.528 -24.390 1.00 95.51 595 A 1 
ATOM 4774 C CA  . VAL A 1 595 ? -2.946  -22.991 -25.110 1.00 95.10 595 A 1 
ATOM 4775 C C   . VAL A 1 595 ? -4.005  -23.519 -24.142 1.00 94.55 595 A 1 
ATOM 4776 O O   . VAL A 1 595 ? -5.187  -23.218 -24.316 1.00 92.93 595 A 1 
ATOM 4777 C CB  . VAL A 1 595 ? -2.576  -24.067 -26.154 1.00 94.55 595 A 1 
ATOM 4778 C CG1 . VAL A 1 595 ? -3.800  -24.778 -26.753 1.00 90.52 595 A 1 
ATOM 4779 C CG2 . VAL A 1 595 ? -1.811  -23.445 -27.329 1.00 90.56 595 A 1 
ATOM 4780 N N   . LEU A 1 596 ? -3.603  -24.291 -23.134 1.00 93.91 596 A 1 
ATOM 4781 C CA  . LEU A 1 596 ? -4.518  -24.903 -22.167 1.00 93.01 596 A 1 
ATOM 4782 C C   . LEU A 1 596 ? -5.248  -23.862 -21.305 1.00 92.14 596 A 1 
ATOM 4783 O O   . LEU A 1 596 ? -6.436  -24.034 -21.013 1.00 89.13 596 A 1 
ATOM 4784 C CB  . LEU A 1 596 ? -3.719  -25.890 -21.292 1.00 92.53 596 A 1 
ATOM 4785 C CG  . LEU A 1 596 ? -4.583  -26.675 -20.283 1.00 90.79 596 A 1 
ATOM 4786 C CD1 . LEU A 1 596 ? -5.562  -27.627 -20.979 1.00 86.03 596 A 1 
ATOM 4787 C CD2 . LEU A 1 596 ? -3.691  -27.507 -19.366 1.00 85.63 596 A 1 
ATOM 4788 N N   . GLU A 1 597 ? -4.550  -22.800 -20.905 1.00 92.84 597 A 1 
ATOM 4789 C CA  . GLU A 1 597 ? -5.070  -21.745 -20.022 1.00 91.51 597 A 1 
ATOM 4790 C C   . GLU A 1 597 ? -5.796  -20.617 -20.779 1.00 90.38 597 A 1 
ATOM 4791 O O   . GLU A 1 597 ? -6.485  -19.794 -20.178 1.00 84.60 597 A 1 
ATOM 4792 C CB  . GLU A 1 597 ? -3.905  -21.187 -19.188 1.00 89.71 597 A 1 
ATOM 4793 C CG  . GLU A 1 597 ? -3.334  -22.203 -18.169 1.00 83.05 597 A 1 
ATOM 4794 C CD  . GLU A 1 597 ? -4.203  -22.410 -16.913 1.00 84.32 597 A 1 
ATOM 4795 O OE1 . GLU A 1 597 ? -3.807  -23.248 -16.061 1.00 74.65 597 A 1 
ATOM 4796 O OE2 . GLU A 1 597 ? -5.168  -21.661 -16.676 1.00 75.88 597 A 1 
ATOM 4797 N N   . CYS A 1 598 ? -5.681  -20.569 -22.107 1.00 90.79 598 A 1 
ATOM 4798 C CA  . CYS A 1 598 ? -6.255  -19.512 -22.937 1.00 88.87 598 A 1 
ATOM 4799 C C   . CYS A 1 598 ? -7.798  -19.504 -22.900 1.00 87.85 598 A 1 
ATOM 4800 O O   . CYS A 1 598 ? -8.458  -20.526 -23.108 1.00 80.41 598 A 1 
ATOM 4801 C CB  . CYS A 1 598 ? -5.719  -19.699 -24.360 1.00 84.49 598 A 1 
ATOM 4802 S SG  . CYS A 1 598 ? -6.221  -18.326 -25.416 1.00 75.40 598 A 1 
ATOM 4803 N N   . THR A 1 599 ? -8.402  -18.319 -22.710 1.00 88.46 599 A 1 
ATOM 4804 C CA  . THR A 1 599 ? -9.872  -18.171 -22.634 1.00 86.02 599 A 1 
ATOM 4805 C C   . THR A 1 599 ? -10.569 -18.093 -23.996 1.00 85.37 599 A 1 
ATOM 4806 O O   . THR A 1 599 ? -11.794 -18.229 -24.064 1.00 79.96 599 A 1 
ATOM 4807 C CB  . THR A 1 599 ? -10.266 -16.953 -21.787 1.00 82.37 599 A 1 
ATOM 4808 O OG1 . THR A 1 599 ? -9.559  -15.807 -22.198 1.00 77.03 599 A 1 
ATOM 4809 C CG2 . THR A 1 599 ? -9.983  -17.185 -20.306 1.00 74.62 599 A 1 
ATOM 4810 N N   . SER A 1 600 ? -9.843  -17.888 -25.107 1.00 85.90 600 A 1 
ATOM 4811 C CA  . SER A 1 600 ? -10.424 -17.788 -26.452 1.00 86.54 600 A 1 
ATOM 4812 C C   . SER A 1 600 ? -9.648  -18.585 -27.498 1.00 87.63 600 A 1 
ATOM 4813 O O   . SER A 1 600 ? -8.445  -18.413 -27.682 1.00 85.93 600 A 1 
ATOM 4814 C CB  . SER A 1 600 ? -10.530 -16.328 -26.886 1.00 84.14 600 A 1 
ATOM 4815 O OG  . SER A 1 600 ? -11.084 -16.255 -28.192 1.00 74.55 600 A 1 
ATOM 4816 N N   . LYS A 1 601 ? -10.384 -19.389 -28.284 1.00 86.96 601 A 1 
ATOM 4817 C CA  . LYS A 1 601 ? -9.829  -20.152 -29.415 1.00 87.47 601 A 1 
ATOM 4818 C C   . LYS A 1 601 ? -9.274  -19.263 -30.539 1.00 88.89 601 A 1 
ATOM 4819 O O   . LYS A 1 601 ? -8.480  -19.735 -31.344 1.00 85.18 601 A 1 
ATOM 4820 C CB  . LYS A 1 601 ? -10.886 -21.113 -29.986 1.00 84.78 601 A 1 
ATOM 4821 C CG  . LYS A 1 601 ? -11.268 -22.236 -29.011 1.00 77.58 601 A 1 
ATOM 4822 C CD  . LYS A 1 601 ? -12.196 -23.257 -29.692 1.00 73.45 601 A 1 
ATOM 4823 C CE  . LYS A 1 601 ? -12.528 -24.402 -28.729 1.00 64.22 601 A 1 
ATOM 4824 N NZ  . LYS A 1 601 ? -13.325 -25.476 -29.380 1.00 55.33 601 A 1 
ATOM 4825 N N   . GLU A 1 602 ? -9.688  -17.998 -30.614 1.00 86.22 602 A 1 
ATOM 4826 C CA  . GLU A 1 602 ? -9.208  -17.077 -31.654 1.00 86.53 602 A 1 
ATOM 4827 C C   . GLU A 1 602 ? -7.718  -16.735 -31.501 1.00 87.62 602 A 1 
ATOM 4828 O O   . GLU A 1 602 ? -7.054  -16.498 -32.509 1.00 84.09 602 A 1 
ATOM 4829 C CB  . GLU A 1 602 ? -10.039 -15.786 -31.667 1.00 84.53 602 A 1 
ATOM 4830 C CG  . GLU A 1 602 ? -11.482 -16.020 -32.138 1.00 76.48 602 A 1 
ATOM 4831 C CD  . GLU A 1 602 ? -12.284 -14.716 -32.311 1.00 71.79 602 A 1 
ATOM 4832 O OE1 . GLU A 1 602 ? -13.524 -14.818 -32.421 1.00 63.95 602 A 1 
ATOM 4833 O OE2 . GLU A 1 602 ? -11.668 -13.632 -32.356 1.00 64.17 602 A 1 
ATOM 4834 N N   . MET A 1 603 ? -7.194  -16.780 -30.275 1.00 86.19 603 A 1 
ATOM 4835 C CA  . MET A 1 603 ? -5.776  -16.534 -29.974 1.00 86.56 603 A 1 
ATOM 4836 C C   . MET A 1 603 ? -4.878  -17.734 -30.287 1.00 88.26 603 A 1 
ATOM 4837 O O   . MET A 1 603 ? -3.669  -17.574 -30.416 1.00 85.85 603 A 1 
ATOM 4838 C CB  . MET A 1 603 ? -5.628  -16.173 -28.490 1.00 83.97 603 A 1 
ATOM 4839 C CG  . MET A 1 603 ? -6.314  -14.843 -28.152 1.00 82.76 603 A 1 
ATOM 4840 S SD  . MET A 1 603 ? -6.159  -14.320 -26.425 1.00 81.27 603 A 1 
ATOM 4841 C CE  . MET A 1 603 ? -7.494  -15.272 -25.665 1.00 71.31 603 A 1 
ATOM 4842 N N   . ILE A 1 604 ? -5.456  -18.930 -30.385 1.00 87.81 604 A 1 
ATOM 4843 C CA  . ILE A 1 604 ? -4.688  -20.168 -30.525 1.00 88.28 604 A 1 
ATOM 4844 C C   . ILE A 1 604 ? -4.210  -20.316 -31.979 1.00 89.22 604 A 1 
ATOM 4845 O O   . ILE A 1 604 ? -5.039  -20.247 -32.900 1.00 86.77 604 A 1 
ATOM 4846 C CB  . ILE A 1 604 ? -5.516  -21.377 -30.035 1.00 87.17 604 A 1 
ATOM 4847 C CG1 . ILE A 1 604 ? -5.923  -21.192 -28.553 1.00 83.39 604 A 1 
ATOM 4848 C CG2 . ILE A 1 604 ? -4.721  -22.681 -30.215 1.00 82.56 604 A 1 
ATOM 4849 C CD1 . ILE A 1 604 ? -6.812  -22.306 -27.994 1.00 75.80 604 A 1 
ATOM 4850 N N   . PRO A 1 605 ? -2.903  -20.570 -32.226 1.00 89.90 605 A 1 
ATOM 4851 C CA  . PRO A 1 605 ? -2.378  -20.855 -33.557 1.00 88.42 605 A 1 
ATOM 4852 C C   . PRO A 1 605 ? -3.055  -22.058 -34.213 1.00 89.48 605 A 1 
ATOM 4853 O O   . PRO A 1 605 ? -3.491  -22.999 -33.539 1.00 88.28 605 A 1 
ATOM 4854 C CB  . PRO A 1 605 ? -0.881  -21.107 -33.368 1.00 85.99 605 A 1 
ATOM 4855 C CG  . PRO A 1 605 ? -0.544  -20.318 -32.115 1.00 84.14 605 A 1 
ATOM 4856 C CD  . PRO A 1 605 ? -1.808  -20.464 -31.275 1.00 87.44 605 A 1 
ATOM 4857 N N   . LYS A 1 606 ? -3.101  -22.067 -35.558 1.00 88.96 606 A 1 
ATOM 4858 C CA  . LYS A 1 606 ? -3.792  -23.120 -36.325 1.00 88.66 606 A 1 
ATOM 4859 C C   . LYS A 1 606 ? -3.318  -24.531 -35.960 1.00 89.91 606 A 1 
ATOM 4860 O O   . LYS A 1 606 ? -4.154  -25.422 -35.854 1.00 86.46 606 A 1 
ATOM 4861 C CB  . LYS A 1 606 ? -3.633  -22.883 -37.834 1.00 86.27 606 A 1 
ATOM 4862 C CG  . LYS A 1 606 ? -4.433  -21.674 -38.340 1.00 77.16 606 A 1 
ATOM 4863 C CD  . LYS A 1 606 ? -4.239  -21.512 -39.856 1.00 71.17 606 A 1 
ATOM 4864 C CE  . LYS A 1 606 ? -5.003  -20.299 -40.386 1.00 61.54 606 A 1 
ATOM 4865 N NZ  . LYS A 1 606 ? -4.714  -20.061 -41.825 1.00 52.01 606 A 1 
ATOM 4866 N N   . ARG A 1 607 ? -2.021  -24.702 -35.699 1.00 89.57 607 A 1 
ATOM 4867 C CA  . ARG A 1 607 ? -1.405  -25.985 -35.312 1.00 89.19 607 A 1 
ATOM 4868 C C   . ARG A 1 607 ? -1.969  -26.586 -34.017 1.00 90.68 607 A 1 
ATOM 4869 O O   . ARG A 1 607 ? -2.057  -27.805 -33.907 1.00 87.98 607 A 1 
ATOM 4870 C CB  . ARG A 1 607 ? 0.133   -25.840 -35.262 1.00 86.52 607 A 1 
ATOM 4871 C CG  . ARG A 1 607 ? 0.668   -24.884 -34.179 1.00 80.60 607 A 1 
ATOM 4872 C CD  . ARG A 1 607 ? 2.200   -24.804 -34.203 1.00 79.70 607 A 1 
ATOM 4873 N NE  . ARG A 1 607 ? 2.716   -23.813 -33.232 1.00 72.63 607 A 1 
ATOM 4874 C CZ  . ARG A 1 607 ? 3.990   -23.554 -32.976 1.00 68.72 607 A 1 
ATOM 4875 N NH1 . ARG A 1 607 ? 4.968   -24.192 -33.541 1.00 63.86 607 A 1 
ATOM 4876 N NH2 . ARG A 1 607 ? 4.315   -22.619 -32.136 1.00 60.04 607 A 1 
ATOM 4877 N N   . PHE A 1 608 ? -2.420  -25.754 -33.078 1.00 90.53 608 A 1 
ATOM 4878 C CA  . PHE A 1 608 ? -2.957  -26.200 -31.781 1.00 90.65 608 A 1 
ATOM 4879 C C   . PHE A 1 608 ? -4.494  -26.203 -31.712 1.00 91.47 608 A 1 
ATOM 4880 O O   . PHE A 1 608 ? -5.064  -26.853 -30.839 1.00 88.68 608 A 1 
ATOM 4881 C CB  . PHE A 1 608 ? -2.360  -25.327 -30.671 1.00 89.98 608 A 1 
ATOM 4882 C CG  . PHE A 1 608 ? -0.846  -25.372 -30.548 1.00 90.41 608 A 1 
ATOM 4883 C CD1 . PHE A 1 608 ? -0.186  -26.591 -30.310 1.00 86.57 608 A 1 
ATOM 4884 C CD2 . PHE A 1 608 ? -0.101  -24.183 -30.619 1.00 88.42 608 A 1 
ATOM 4885 C CE1 . PHE A 1 608 ? 1.208   -26.623 -30.141 1.00 87.03 608 A 1 
ATOM 4886 C CE2 . PHE A 1 608 ? 1.294   -24.212 -30.446 1.00 87.55 608 A 1 
ATOM 4887 C CZ  . PHE A 1 608 ? 1.950   -25.431 -30.204 1.00 88.32 608 A 1 
ATOM 4888 N N   . ARG A 1 609 ? -5.198  -25.523 -32.636 1.00 90.62 609 A 1 
ATOM 4889 C CA  . ARG A 1 609 ? -6.676  -25.393 -32.590 1.00 89.99 609 A 1 
ATOM 4890 C C   . ARG A 1 609 ? -7.432  -26.719 -32.665 1.00 90.27 609 A 1 
ATOM 4891 O O   . ARG A 1 609 ? -8.540  -26.815 -32.135 1.00 86.76 609 A 1 
ATOM 4892 C CB  . ARG A 1 609 ? -7.179  -24.496 -33.729 1.00 88.37 609 A 1 
ATOM 4893 C CG  . ARG A 1 609 ? -6.915  -23.021 -33.463 1.00 83.03 609 A 1 
ATOM 4894 C CD  . ARG A 1 609 ? -7.485  -22.159 -34.592 1.00 82.34 609 A 1 
ATOM 4895 N NE  . ARG A 1 609 ? -7.044  -20.768 -34.439 1.00 77.00 609 A 1 
ATOM 4896 C CZ  . ARG A 1 609 ? -7.453  -19.714 -35.114 1.00 72.13 609 A 1 
ATOM 4897 N NH1 . ARG A 1 609 ? -8.362  -19.790 -36.047 1.00 67.55 609 A 1 
ATOM 4898 N NH2 . ARG A 1 609 ? -6.936  -18.551 -34.850 1.00 64.37 609 A 1 
ATOM 4899 N N   . THR A 1 610 ? -6.873  -27.692 -33.384 1.00 90.79 610 A 1 
ATOM 4900 C CA  . THR A 1 610 ? -7.485  -29.012 -33.597 1.00 91.01 610 A 1 
ATOM 4901 C C   . THR A 1 610 ? -7.086  -30.038 -32.537 1.00 92.03 610 A 1 
ATOM 4902 O O   . THR A 1 610 ? -7.572  -31.164 -32.581 1.00 88.43 610 A 1 
ATOM 4903 C CB  . THR A 1 610 ? -7.132  -29.551 -34.994 1.00 88.59 610 A 1 
ATOM 4904 O OG1 . THR A 1 610 ? -5.738  -29.519 -35.182 1.00 80.24 610 A 1 
ATOM 4905 C CG2 . THR A 1 610 ? -7.757  -28.706 -36.105 1.00 77.64 610 A 1 
ATOM 4906 N N   . MET A 1 611 ? -6.203  -29.670 -31.609 1.00 89.66 611 A 1 
ATOM 4907 C CA  . MET A 1 611 ? -5.718  -30.588 -30.588 1.00 90.01 611 A 1 
ATOM 4908 C C   . MET A 1 611 ? -6.784  -30.787 -29.502 1.00 91.08 611 A 1 
ATOM 4909 O O   . MET A 1 611 ? -7.356  -29.830 -28.972 1.00 87.33 611 A 1 
ATOM 4910 C CB  . MET A 1 611 ? -4.373  -30.085 -30.043 1.00 88.37 611 A 1 
ATOM 4911 C CG  . MET A 1 611 ? -3.627  -31.203 -29.308 1.00 80.75 611 A 1 
ATOM 4912 S SD  . MET A 1 611 ? -1.999  -30.739 -28.666 1.00 78.75 611 A 1 
ATOM 4913 C CE  . MET A 1 611 ? -0.987  -30.701 -30.153 1.00 67.44 611 A 1 
ATOM 4914 N N   . GLU A 1 612 ? -7.071  -32.050 -29.188 1.00 91.88 612 A 1 
ATOM 4915 C CA  . GLU A 1 612 ? -7.996  -32.379 -28.105 1.00 92.20 612 A 1 
ATOM 4916 C C   . GLU A 1 612 ? -7.381  -32.060 -26.741 1.00 92.61 612 A 1 
ATOM 4917 O O   . GLU A 1 612 ? -6.184  -32.247 -26.513 1.00 89.81 612 A 1 
ATOM 4918 C CB  . GLU A 1 612 ? -8.402  -33.856 -28.148 1.00 90.23 612 A 1 
ATOM 4919 C CG  . GLU A 1 612 ? -9.254  -34.202 -29.379 1.00 79.00 612 A 1 
ATOM 4920 C CD  . GLU A 1 612 ? -9.819  -35.633 -29.318 1.00 72.12 612 A 1 
ATOM 4921 O OE1 . GLU A 1 612 ? -10.665 -35.937 -30.185 1.00 64.65 612 A 1 
ATOM 4922 O OE2 . GLU A 1 612 ? -9.412  -36.386 -28.402 1.00 65.80 612 A 1 
ATOM 4923 N N   . ARG A 1 613 ? -8.221  -31.632 -25.794 1.00 91.93 613 A 1 
ATOM 4924 C CA  . ARG A 1 613 ? -7.782  -31.261 -24.440 1.00 92.15 613 A 1 
ATOM 4925 C C   . ARG A 1 613 ? -7.096  -32.417 -23.701 1.00 93.71 613 A 1 
ATOM 4926 O O   . ARG A 1 613 ? -6.146  -32.187 -22.965 1.00 92.07 613 A 1 
ATOM 4927 C CB  . ARG A 1 613 ? -8.982  -30.714 -23.653 1.00 89.84 613 A 1 
ATOM 4928 C CG  . ARG A 1 613 ? -8.556  -30.090 -22.316 1.00 81.37 613 A 1 
ATOM 4929 C CD  . ARG A 1 613 ? -9.748  -29.448 -21.611 1.00 77.47 613 A 1 
ATOM 4930 N NE  . ARG A 1 613 ? -9.339  -28.795 -20.357 1.00 70.41 613 A 1 
ATOM 4931 C CZ  . ARG A 1 613 ? -10.079 -28.013 -19.590 1.00 65.09 613 A 1 
ATOM 4932 N NH1 . ARG A 1 613 ? -11.333 -27.764 -19.863 1.00 59.09 613 A 1 
ATOM 4933 N NH2 . ARG A 1 613 ? -9.565  -27.452 -18.529 1.00 57.45 613 A 1 
ATOM 4934 N N   . THR A 1 614 ? -7.561  -33.645 -23.904 1.00 93.92 614 A 1 
ATOM 4935 C CA  . THR A 1 614 ? -6.955  -34.862 -23.336 1.00 94.21 614 A 1 
ATOM 4936 C C   . THR A 1 614 ? -5.531  -35.073 -23.836 1.00 94.55 614 A 1 
ATOM 4937 O O   . THR A 1 614 ? -4.639  -35.350 -23.033 1.00 93.15 614 A 1 
ATOM 4938 C CB  . THR A 1 614 ? -7.795  -36.093 -23.705 1.00 93.72 614 A 1 
ATOM 4939 O OG1 . THR A 1 614 ? -8.146  -36.018 -25.074 1.00 85.20 614 A 1 
ATOM 4940 C CG2 . THR A 1 614 ? -9.105  -36.136 -22.912 1.00 82.01 614 A 1 
ATOM 4941 N N   . LYS A 1 615 ? -5.312  -34.862 -25.136 1.00 94.87 615 A 1 
ATOM 4942 C CA  . LYS A 1 615 ? -3.987  -34.937 -25.747 1.00 94.60 615 A 1 
ATOM 4943 C C   . LYS A 1 615 ? -3.077  -33.812 -25.243 1.00 95.26 615 A 1 
ATOM 4944 O O   . LYS A 1 615 ? -1.966  -34.104 -24.839 1.00 94.12 615 A 1 
ATOM 4945 C CB  . LYS A 1 615 ? -4.121  -34.955 -27.276 1.00 93.85 615 A 1 
ATOM 4946 C CG  . LYS A 1 615 ? -2.752  -35.206 -27.915 1.00 88.36 615 A 1 
ATOM 4947 C CD  . LYS A 1 615 ? -2.821  -35.276 -29.440 1.00 82.14 615 A 1 
ATOM 4948 C CE  . LYS A 1 615 ? -1.381  -35.434 -29.922 1.00 74.49 615 A 1 
ATOM 4949 N NZ  . LYS A 1 615 ? -1.276  -35.428 -31.394 1.00 66.03 615 A 1 
ATOM 4950 N N   . LEU A 1 616 ? -3.574  -32.571 -25.177 1.00 94.34 616 A 1 
ATOM 4951 C CA  . LEU A 1 616 ? -2.824  -31.434 -24.616 1.00 94.12 616 A 1 
ATOM 4952 C C   . LEU A 1 616 ? -2.317  -31.725 -23.200 1.00 95.17 616 A 1 
ATOM 4953 O O   . LEU A 1 616 ? -1.150  -31.501 -22.909 1.00 93.97 616 A 1 
ATOM 4954 C CB  . LEU A 1 616 ? -3.715  -30.176 -24.581 1.00 92.48 616 A 1 
ATOM 4955 C CG  . LEU A 1 616 ? -3.872  -29.451 -25.926 1.00 86.29 616 A 1 
ATOM 4956 C CD1 . LEU A 1 616 ? -4.993  -28.419 -25.844 1.00 80.30 616 A 1 
ATOM 4957 C CD2 . LEU A 1 616 ? -2.585  -28.713 -26.299 1.00 81.39 616 A 1 
ATOM 4958 N N   . VAL A 1 617 ? -3.182  -32.236 -22.321 1.00 94.56 617 A 1 
ATOM 4959 C CA  . VAL A 1 617 ? -2.802  -32.549 -20.932 1.00 94.34 617 A 1 
ATOM 4960 C C   . VAL A 1 617 ? -1.751  -33.654 -20.880 1.00 94.86 617 A 1 
ATOM 4961 O O   . VAL A 1 617 ? -0.804  -33.552 -20.103 1.00 94.17 617 A 1 
ATOM 4962 C CB  . VAL A 1 617 ? -4.040  -32.919 -20.098 1.00 93.33 617 A 1 
ATOM 4963 C CG1 . VAL A 1 617 ? -3.682  -33.442 -18.699 1.00 89.32 617 A 1 
ATOM 4964 C CG2 . VAL A 1 617 ? -4.939  -31.689 -19.900 1.00 89.04 617 A 1 
ATOM 4965 N N   . LYS A 1 618 ? -1.895  -34.691 -21.723 1.00 95.59 618 A 1 
ATOM 4966 C CA  . LYS A 1 618 ? -0.914  -35.777 -21.809 1.00 95.47 618 A 1 
ATOM 4967 C C   . LYS A 1 618 ? 0.444   -35.268 -22.305 1.00 95.78 618 A 1 
ATOM 4968 O O   . LYS A 1 618 ? 1.444   -35.511 -21.647 1.00 95.09 618 A 1 
ATOM 4969 C CB  . LYS A 1 618 ? -1.469  -36.896 -22.696 1.00 95.37 618 A 1 
ATOM 4970 C CG  . LYS A 1 618 ? -0.516  -38.091 -22.661 1.00 88.11 618 A 1 
ATOM 4971 C CD  . LYS A 1 618 ? -0.962  -39.205 -23.604 1.00 80.24 618 A 1 
ATOM 4972 C CE  . LYS A 1 618 ? 0.150   -40.249 -23.558 1.00 70.55 618 A 1 
ATOM 4973 N NZ  . LYS A 1 618 ? -0.066  -41.333 -24.539 1.00 59.11 618 A 1 
ATOM 4974 N N   . ASP A 1 619 ? 0.456   -34.510 -23.396 1.00 95.11 619 A 1 
ATOM 4975 C CA  . ASP A 1 619 ? 1.685   -33.961 -23.976 1.00 95.13 619 A 1 
ATOM 4976 C C   . ASP A 1 619 ? 2.392   -33.039 -22.955 1.00 95.72 619 A 1 
ATOM 4977 O O   . ASP A 1 619 ? 3.606   -33.118 -22.781 1.00 94.66 619 A 1 
ATOM 4978 C CB  . ASP A 1 619 ? 1.365   -33.230 -25.301 1.00 94.67 619 A 1 
ATOM 4979 C CG  . ASP A 1 619 ? 0.833   -34.110 -26.462 1.00 92.42 619 A 1 
ATOM 4980 O OD1 . ASP A 1 619 ? 0.826   -35.358 -26.368 1.00 87.28 619 A 1 
ATOM 4981 O OD2 . ASP A 1 619 ? 0.385   -33.537 -27.490 1.00 88.40 619 A 1 
ATOM 4982 N N   . ILE A 1 620 ? 1.646   -32.230 -22.195 1.00 95.72 620 A 1 
ATOM 4983 C CA  . ILE A 1 620 ? 2.189   -31.413 -21.091 1.00 95.48 620 A 1 
ATOM 4984 C C   . ILE A 1 620 ? 2.856   -32.289 -20.023 1.00 95.54 620 A 1 
ATOM 4985 O O   . ILE A 1 620 ? 3.954   -31.964 -19.573 1.00 94.48 620 A 1 
ATOM 4986 C CB  . ILE A 1 620 ? 1.082   -30.517 -20.478 1.00 95.28 620 A 1 
ATOM 4987 C CG1 . ILE A 1 620 ? 0.727   -29.370 -21.449 1.00 93.99 620 A 1 
ATOM 4988 C CG2 . ILE A 1 620 ? 1.492   -29.924 -19.112 1.00 93.47 620 A 1 
ATOM 4989 C CD1 . ILE A 1 620 ? -0.590  -28.656 -21.120 1.00 91.60 620 A 1 
ATOM 4990 N N   . GLN A 1 621 ? 2.214   -33.381 -19.603 1.00 96.41 621 A 1 
ATOM 4991 C CA  . GLN A 1 621 ? 2.784   -34.302 -18.612 1.00 95.86 621 A 1 
ATOM 4992 C C   . GLN A 1 621 ? 4.060   -34.974 -19.129 1.00 95.85 621 A 1 
ATOM 4993 O O   . GLN A 1 621 ? 5.046   -35.045 -18.393 1.00 95.01 621 A 1 
ATOM 4994 C CB  . GLN A 1 621 ? 1.749   -35.367 -18.224 1.00 95.20 621 A 1 
ATOM 4995 C CG  . GLN A 1 621 ? 0.649   -34.797 -17.321 1.00 86.65 621 A 1 
ATOM 4996 C CD  . GLN A 1 621 ? -0.454  -35.807 -17.001 1.00 80.44 621 A 1 
ATOM 4997 O OE1 . GLN A 1 621 ? -0.646  -36.841 -17.621 1.00 71.74 621 A 1 
ATOM 4998 N NE2 . GLN A 1 621 ? -1.254  -35.537 -15.991 1.00 68.69 621 A 1 
ATOM 4999 N N   . ASP A 1 622 ? 4.068   -35.397 -20.387 1.00 95.27 622 A 1 
ATOM 5000 C CA  . ASP A 1 622 ? 5.226   -36.022 -21.027 1.00 95.27 622 A 1 
ATOM 5001 C C   . ASP A 1 622 ? 6.416   -35.037 -21.090 1.00 95.24 622 A 1 
ATOM 5002 O O   . ASP A 1 622 ? 7.540   -35.395 -20.727 1.00 94.14 622 A 1 
ATOM 5003 C CB  . ASP A 1 622 ? 4.833   -36.551 -22.426 1.00 94.98 622 A 1 
ATOM 5004 C CG  . ASP A 1 622 ? 3.857   -37.753 -22.429 1.00 92.23 622 A 1 
ATOM 5005 O OD1 . ASP A 1 622 ? 3.747   -38.456 -21.400 1.00 87.54 622 A 1 
ATOM 5006 O OD2 . ASP A 1 622 ? 3.248   -38.033 -23.495 1.00 88.80 622 A 1 
ATOM 5007 N N   . TYR A 1 623 ? 6.180   -33.768 -21.458 1.00 95.43 623 A 1 
ATOM 5008 C CA  . TYR A 1 623 ? 7.228   -32.733 -21.454 1.00 95.48 623 A 1 
ATOM 5009 C C   . TYR A 1 623 ? 7.715   -32.387 -20.045 1.00 95.39 623 A 1 
ATOM 5010 O O   . TYR A 1 623 ? 8.924   -32.241 -19.852 1.00 93.66 623 A 1 
ATOM 5011 C CB  . TYR A 1 623 ? 6.753   -31.467 -22.182 1.00 95.19 623 A 1 
ATOM 5012 C CG  . TYR A 1 623 ? 6.842   -31.560 -23.692 1.00 95.08 623 A 1 
ATOM 5013 C CD1 . TYR A 1 623 ? 8.102   -31.642 -24.316 1.00 91.71 623 A 1 
ATOM 5014 C CD2 . TYR A 1 623 ? 5.674   -31.570 -24.475 1.00 92.46 623 A 1 
ATOM 5015 C CE1 . TYR A 1 623 ? 8.195   -31.758 -25.714 1.00 91.52 623 A 1 
ATOM 5016 C CE2 . TYR A 1 623 ? 5.760   -31.687 -25.876 1.00 91.81 623 A 1 
ATOM 5017 C CZ  . TYR A 1 623 ? 7.022   -31.786 -26.496 1.00 92.21 623 A 1 
ATOM 5018 O OH  . TYR A 1 623 ? 7.106   -31.915 -27.846 1.00 90.55 623 A 1 
ATOM 5019 N N   . LYS A 1 624 ? 6.829   -32.308 -19.050 1.00 95.37 624 A 1 
ATOM 5020 C CA  . LYS A 1 624 ? 7.238   -32.104 -17.649 1.00 94.89 624 A 1 
ATOM 5021 C C   . LYS A 1 624 ? 8.147   -33.232 -17.161 1.00 94.91 624 A 1 
ATOM 5022 O O   . LYS A 1 624 ? 9.206   -32.960 -16.600 1.00 93.74 624 A 1 
ATOM 5023 C CB  . LYS A 1 624 ? 6.013   -31.976 -16.734 1.00 94.31 624 A 1 
ATOM 5024 C CG  . LYS A 1 624 ? 5.357   -30.599 -16.860 1.00 92.76 624 A 1 
ATOM 5025 C CD  . LYS A 1 624 ? 4.275   -30.434 -15.788 1.00 90.39 624 A 1 
ATOM 5026 C CE  . LYS A 1 624 ? 3.735   -29.003 -15.854 1.00 85.77 624 A 1 
ATOM 5027 N NZ  . LYS A 1 624 ? 3.017   -28.640 -14.611 1.00 80.58 624 A 1 
ATOM 5028 N N   . ALA A 1 625 ? 7.795   -34.480 -17.453 1.00 95.06 625 A 1 
ATOM 5029 C CA  . ALA A 1 625 ? 8.616   -35.635 -17.095 1.00 94.69 625 A 1 
ATOM 5030 C C   . ALA A 1 625 ? 9.996   -35.606 -17.779 1.00 94.43 625 A 1 
ATOM 5031 O O   . ALA A 1 625 ? 11.004  -35.903 -17.137 1.00 92.13 625 A 1 
ATOM 5032 C CB  . ALA A 1 625 ? 7.833   -36.908 -17.441 1.00 94.41 625 A 1 
ATOM 5033 N N   . LEU A 1 626 ? 10.064  -35.211 -19.058 1.00 94.57 626 A 1 
ATOM 5034 C CA  . LEU A 1 626 ? 11.331  -35.050 -19.791 1.00 93.64 626 A 1 
ATOM 5035 C C   . LEU A 1 626 ? 12.224  -33.950 -19.201 1.00 93.47 626 A 1 
ATOM 5036 O O   . LEU A 1 626 ? 13.448  -34.083 -19.223 1.00 91.41 626 A 1 
ATOM 5037 C CB  . LEU A 1 626 ? 11.037  -34.733 -21.270 1.00 93.33 626 A 1 
ATOM 5038 C CG  . LEU A 1 626 ? 10.540  -35.927 -22.104 1.00 87.35 626 A 1 
ATOM 5039 C CD1 . LEU A 1 626 ? 10.066  -35.431 -23.472 1.00 81.11 626 A 1 
ATOM 5040 C CD2 . LEU A 1 626 ? 11.640  -36.966 -22.334 1.00 81.99 626 A 1 
ATOM 5041 N N   . LEU A 1 627 ? 11.630  -32.893 -18.675 1.00 92.60 627 A 1 
ATOM 5042 C CA  . LEU A 1 627 ? 12.331  -31.774 -18.037 1.00 91.82 627 A 1 
ATOM 5043 C C   . LEU A 1 627 ? 12.657  -32.036 -16.554 1.00 91.35 627 A 1 
ATOM 5044 O O   . LEU A 1 627 ? 13.309  -31.213 -15.915 1.00 87.92 627 A 1 
ATOM 5045 C CB  . LEU A 1 627 ? 11.504  -30.492 -18.250 1.00 91.73 627 A 1 
ATOM 5046 C CG  . LEU A 1 627 ? 11.396  -30.053 -19.728 1.00 91.32 627 A 1 
ATOM 5047 C CD1 . LEU A 1 627 ? 10.397  -28.906 -19.858 1.00 87.07 627 A 1 
ATOM 5048 C CD2 . LEU A 1 627 ? 12.737  -29.589 -20.300 1.00 88.35 627 A 1 
ATOM 5049 N N   . GLY A 1 628 ? 12.250  -33.186 -16.004 1.00 92.50 628 A 1 
ATOM 5050 C CA  . GLY A 1 628 ? 12.482  -33.545 -14.602 1.00 90.55 628 A 1 
ATOM 5051 C C   . GLY A 1 628 ? 11.591  -32.790 -13.610 1.00 89.49 628 A 1 
ATOM 5052 O O   . GLY A 1 628 ? 11.896  -32.774 -12.416 1.00 84.86 628 A 1 
ATOM 5053 N N   . GLU A 1 629 ? 10.510  -32.173 -14.086 1.00 89.27 629 A 1 
ATOM 5054 C CA  . GLU A 1 629 ? 9.495   -31.549 -13.234 1.00 87.14 629 A 1 
ATOM 5055 C C   . GLU A 1 629 ? 8.552   -32.612 -12.642 1.00 84.19 629 A 1 
ATOM 5056 O O   . GLU A 1 629 ? 8.212   -33.600 -13.302 1.00 76.63 629 A 1 
ATOM 5057 C CB  . GLU A 1 629 ? 8.700   -30.489 -14.011 1.00 85.16 629 A 1 
ATOM 5058 C CG  . GLU A 1 629 ? 9.560   -29.309 -14.492 1.00 81.05 629 A 1 
ATOM 5059 C CD  . GLU A 1 629 ? 8.727   -28.209 -15.176 1.00 83.52 629 A 1 
ATOM 5060 O OE1 . GLU A 1 629 ? 9.305   -27.271 -15.763 1.00 74.75 629 A 1 
ATOM 5061 O OE2 . GLU A 1 629 ? 7.471   -28.227 -15.123 1.00 78.06 629 A 1 
ATOM 5062 N N   . ARG A 1 630 ? 8.147   -32.433 -11.384 1.00 82.25 630 A 1 
ATOM 5063 C CA  . ARG A 1 630 ? 7.208   -33.325 -10.686 1.00 77.60 630 A 1 
ATOM 5064 C C   . ARG A 1 630 ? 5.749   -32.962 -10.940 1.00 69.96 630 A 1 
ATOM 5065 O O   . ARG A 1 630 ? 5.446   -31.751 -10.996 1.00 60.28 630 A 1 
ATOM 5066 C CB  . ARG A 1 630 ? 7.505   -33.383 -9.184  1.00 70.79 630 A 1 
ATOM 5067 C CG  . ARG A 1 630 ? 8.725   -34.260 -8.880  1.00 61.86 630 A 1 
ATOM 5068 C CD  . ARG A 1 630 ? 8.887   -34.395 -7.362  1.00 56.70 630 A 1 
ATOM 5069 N NE  . ARG A 1 630 ? 10.025  -35.265 -7.017  1.00 50.23 630 A 1 
ATOM 5070 C CZ  . ARG A 1 630 ? 10.442  -35.535 -5.791  1.00 45.04 630 A 1 
ATOM 5071 N NH1 . ARG A 1 630 ? 9.848   -35.045 -4.733  1.00 46.71 630 A 1 
ATOM 5072 N NH2 . ARG A 1 630 ? 11.471  -36.306 -5.601  1.00 42.18 630 A 1 
ATOM 5073 O OXT . ARG A 1 630 ? 4.986   -33.952 -11.028 1.00 50.27 630 A 1 
#
