# 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_if02280
#
_entry.id if02280
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n GLN 3   
1 n ASP 4   
1 n GLY 5   
1 n THR 6   
1 n VAL 7   
1 n ILE 8   
1 n SER 9   
1 n SER 10  
1 n LEU 11  
1 n VAL 12  
1 n HIS 13  
1 n GLU 14  
1 n ILE 15  
1 n SER 16  
1 n GLN 17  
1 n GLN 18  
1 n ILE 19  
1 n LEU 20  
1 n GLY 21  
1 n GLY 22  
1 n ARG 23  
1 n ILE 24  
1 n ASP 25  
1 n LYS 26  
1 n ILE 27  
1 n THR 28  
1 n GLN 29  
1 n PRO 30  
1 n GLU 31  
1 n PRO 32  
1 n ASP 33  
1 n GLU 34  
1 n ILE 35  
1 n VAL 36  
1 n LEU 37  
1 n SER 38  
1 n ILE 39  
1 n ARG 40  
1 n SER 41  
1 n GLN 42  
1 n GLY 43  
1 n ALA 44  
1 n ASN 45  
1 n HIS 46  
1 n LYS 47  
1 n LEU 48  
1 n LEU 49  
1 n LEU 50  
1 n THR 51  
1 n THR 52  
1 n GLN 53  
1 n SER 54  
1 n THR 55  
1 n ALA 56  
1 n PRO 57  
1 n ARG 58  
1 n LEU 59  
1 n HIS 60  
1 n PHE 61  
1 n THR 62  
1 n GLN 63  
1 n ALA 64  
1 n SER 65  
1 n LYS 66  
1 n PRO 67  
1 n SER 68  
1 n PRO 69  
1 n MET 70  
1 n GLN 71  
1 n ALA 72  
1 n PRO 73  
1 n MET 74  
1 n PHE 75  
1 n CYS 76  
1 n MET 77  
1 n VAL 78  
1 n LEU 79  
1 n ARG 80  
1 n LYS 81  
1 n HIS 82  
1 n LEU 83  
1 n SER 84  
1 n GLY 85  
1 n GLY 86  
1 n ARG 87  
1 n ILE 88  
1 n VAL 89  
1 n ASP 90  
1 n ILE 91  
1 n ARG 92  
1 n GLN 93  
1 n PRO 94  
1 n GLY 95  
1 n PHE 96  
1 n GLU 97  
1 n ARG 98  
1 n ILE 99  
1 n VAL 100 
1 n GLU 101 
1 n PHE 102 
1 n HIS 103 
1 n ILE 104 
1 n ASP 105 
1 n ALA 106 
1 n LEU 107 
1 n ASN 108 
1 n GLU 109 
1 n MET 110 
1 n GLY 111 
1 n ASP 112 
1 n ARG 113 
1 n ALA 114 
1 n VAL 115 
1 n LYS 116 
1 n VAL 117 
1 n LEU 118 
1 n LEU 119 
1 n ILE 120 
1 n GLU 121 
1 n ILE 122 
1 n MET 123 
1 n GLY 124 
1 n LYS 125 
1 n HIS 126 
1 n SER 127 
1 n ASN 128 
1 n ILE 129 
1 n ILE 130 
1 n LEU 131 
1 n VAL 132 
1 n SER 133 
1 n PRO 134 
1 n GLY 135 
1 n THR 136 
1 n GLY 137 
1 n GLU 138 
1 n GLU 139 
1 n PRO 140 
1 n VAL 141 
1 n THR 142 
1 n GLU 143 
1 n ALA 144 
1 n ALA 145 
1 n THR 146 
1 n PHE 147 
1 n ALA 148 
1 n ASP 149 
1 n ASP 150 
1 n VAL 151 
1 n LEU 152 
1 n ILE 153 
1 n ALA 154 
1 n GLY 155 
1 n ASN 156 
1 n ALA 157 
1 n PRO 158 
1 n THR 159 
1 n PHE 160 
1 n ALA 161 
1 n ARG 162 
1 n VAL 163 
1 n ILE 164 
1 n ASP 165 
1 n ALA 166 
1 n ILE 167 
1 n LYS 168 
1 n HIS 169 
1 n VAL 170 
1 n PRO 171 
1 n PRO 172 
1 n SER 173 
1 n VAL 174 
1 n SER 175 
1 n SER 176 
1 n VAL 177 
1 n ARG 178 
1 n ALA 179 
1 n ILE 180 
1 n LEU 181 
1 n PRO 182 
1 n GLY 183 
1 n SER 184 
1 n ARG 185 
1 n TYR 186 
1 n VAL 187 
1 n PRO 188 
1 n PRO 189 
1 n PRO 190 
1 n ALA 191 
1 n GLY 192 
1 n GLY 193 
1 n LYS 194 
1 n ALA 195 
1 n ASN 196 
1 n PRO 197 
1 n LEU 198 
1 n ASP 199 
1 n ILE 200 
1 n SER 201 
1 n GLU 202 
1 n GLU 203 
1 n SER 204 
1 n PHE 205 
1 n ALA 206 
1 n GLN 207 
1 n ASP 208 
1 n LEU 209 
1 n SER 210 
1 n ASN 211 
1 n THR 212 
1 n THR 213 
1 n LYS 214 
1 n ASN 215 
1 n ILE 216 
1 n GLN 217 
1 n GLN 218 
1 n ALA 219 
1 n LEU 220 
1 n TYR 221 
1 n GLN 222 
1 n GLN 223 
1 n TYR 224 
1 n THR 225 
1 n GLY 226 
1 n ILE 227 
1 n SER 228 
1 n PRO 229 
1 n ILE 230 
1 n LEU 231 
1 n ALA 232 
1 n SER 233 
1 n GLU 234 
1 n ILE 235 
1 n CYS 236 
1 n THR 237 
1 n ARG 238 
1 n ALA 239 
1 n ASN 240 
1 n ILE 241 
1 n ALA 242 
1 n PRO 243 
1 n ASP 244 
1 n THR 245 
1 n SER 246 
1 n ILE 247 
1 n GLY 248 
1 n SER 249 
1 n ILE 250 
1 n GLY 251 
1 n GLN 252 
1 n THR 253 
1 n GLU 254 
1 n ILE 255 
1 n ALA 256 
1 n GLN 257 
1 n LEU 258 
1 n TYR 259 
1 n GLY 260 
1 n ALA 261 
1 n PHE 262 
1 n LEU 263 
1 n TYR 264 
1 n VAL 265 
1 n PHE 266 
1 n ASP 267 
1 n ARG 268 
1 n VAL 269 
1 n ARG 270 
1 n ALA 271 
1 n GLY 272 
1 n ASP 273 
1 n PHE 274 
1 n ALA 275 
1 n PRO 276 
1 n HIS 277 
1 n ILE 278 
1 n TYR 279 
1 n TYR 280 
1 n SER 281 
1 n LEU 282 
1 n ASP 283 
1 n ALA 284 
1 n GLN 285 
1 n ASP 286 
1 n THR 287 
1 n GLN 288 
1 n MET 289 
1 n ARG 290 
1 n GLU 291 
1 n ASN 292 
1 n ASN 293 
1 n LEU 294 
1 n GLU 295 
1 n ILE 296 
1 n SER 297 
1 n HIS 298 
1 n ILE 299 
1 n ARG 300 
1 n GLN 301 
1 n GLY 302 
1 n LYS 303 
1 n ALA 304 
1 n VAL 305 
1 n ASP 306 
1 n ILE 307 
1 n THR 308 
1 n ALA 309 
1 n LEU 310 
1 n PRO 311 
1 n PHE 312 
1 n VAL 313 
1 n MET 314 
1 n TYR 315 
1 n SER 316 
1 n HIS 317 
1 n LEU 318 
1 n HIS 319 
1 n PRO 320 
1 n GLN 321 
1 n ALA 322 
1 n TYR 323 
1 n ASN 324 
1 n SER 325 
1 n PRO 326 
1 n SER 327 
1 n ALA 328 
1 n LEU 329 
1 n GLN 330 
1 n GLU 331 
1 n ALA 332 
1 n PHE 333 
1 n TYR 334 
1 n ALA 335 
1 n LYS 336 
1 n ARG 337 
1 n ASP 338 
1 n ALA 339 
1 n GLY 340 
1 n ALA 341 
1 n ARG 342 
1 n VAL 343 
1 n ASN 344 
1 n GLN 345 
1 n LYS 346 
1 n THR 347 
1 n ALA 348 
1 n ASP 349 
1 n LEU 350 
1 n ARG 351 
1 n LYS 352 
1 n LEU 353 
1 n VAL 354 
1 n THR 355 
1 n THR 356 
1 n LEU 357 
1 n GLN 358 
1 n GLU 359 
1 n ARG 360 
1 n CYS 361 
1 n ASN 362 
1 n LYS 363 
1 n LYS 364 
1 n ALA 365 
1 n ILE 366 
1 n VAL 367 
1 n TYR 368 
1 n GLU 369 
1 n LYS 370 
1 n THR 371 
1 n LEU 372 
1 n ALA 373 
1 n ASP 374 
1 n ILE 375 
1 n LYS 376 
1 n ASN 377 
1 n ARG 378 
1 n ASP 379 
1 n ASP 380 
1 n LEU 381 
1 n ARG 382 
1 n ILE 383 
1 n LYS 384 
1 n GLY 385 
1 n GLU 386 
1 n LEU 387 
1 n LEU 388 
1 n THR 389 
1 n ALA 390 
1 n TYR 391 
1 n MET 392 
1 n HIS 393 
1 n GLN 394 
1 n VAL 395 
1 n GLU 396 
1 n GLN 397 
1 n GLY 398 
1 n THR 399 
1 n PRO 400 
1 n SER 401 
1 n ILE 402 
1 n THR 403 
1 n LEU 404 
1 n GLU 405 
1 n ASN 406 
1 n PHE 407 
1 n TYR 408 
1 n ASP 409 
1 n ASP 410 
1 n ASN 411 
1 n ASN 412 
1 n PRO 413 
1 n LEU 414 
1 n GLU 415 
1 n ILE 416 
1 n THR 417 
1 n ILE 418 
1 n ASP 419 
1 n PRO 420 
1 n THR 421 
1 n LEU 422 
1 n UNK 423 
1 n UNK 424 
1 n UNK 425 
1 n GLU 426 
1 n ASN 427 
1 n ALA 428 
1 n GLN 429 
1 n ARG 430 
1 n TYR 431 
1 n PHE 432 
1 n LYS 433 
1 n GLN 434 
1 n TYR 435 
1 n ASN 436 
1 n LYS 437 
1 n GLN 438 
1 n LYS 439 
1 n ARG 440 
1 n THR 441 
1 n TYR 442 
1 n THR 443 
1 n ALA 444 
1 n LEU 445 
1 n GLN 446 
1 n GLU 447 
1 n GLN 448 
1 n ILE 449 
1 n ALA 450 
1 n GLN 451 
1 n ASN 452 
1 n GLN 453 
1 n GLU 454 
1 n ASP 455 
1 n GLN 456 
1 n ASN 457 
1 n TYR 458 
1 n LEU 459 
1 n ASP 460 
1 n SER 461 
1 n VAL 462 
1 n ALA 463 
1 n LEU 464 
1 n ALA 465 
1 n MET 466 
1 n GLU 467 
1 n THR 468 
1 n VAL 469 
1 n THR 470 
1 n THR 471 
1 n GLU 472 
1 n ALA 473 
1 n ASP 474 
1 n ILE 475 
1 n ALA 476 
1 n GLU 477 
1 n ILE 478 
1 n ARG 479 
1 n ALA 480 
1 n GLU 481 
1 n LEU 482 
1 n ALA 483 
1 n GLU 484 
1 n GLY 485 
1 n GLY 486 
1 n PHE 487 
1 n VAL 488 
1 n LYS 489 
1 n ARG 490 
1 n LYS 491 
1 n TYR 492 
1 n ALA 493 
1 n ARG 494 
1 n LEU 495 
1 n ALA 496 
1 n ALA 497 
1 n HIS 498 
1 n THR 499 
1 n SER 500 
1 n LYS 501 
1 n ARG 502 
1 n ASP 503 
1 n ALA 504 
1 n SER 505 
1 n HIS 506 
1 n GLY 507 
1 n LYS 508 
1 n HIS 509 
1 n LYS 510 
1 n GLY 511 
1 n SER 512 
1 n GLY 513 
1 n GLN 514 
1 n GLN 515 
1 n SER 516 
1 n ASN 517 
1 n LYS 518 
1 n LYS 519 
1 n GLY 520 
1 n PRO 521 
1 n ALA 522 
1 n PRO 523 
1 n SER 524 
1 n LYS 525 
1 n PRO 526 
1 n LEU 527 
1 n HIS 528 
1 n TYR 529 
1 n THR 530 
1 n SER 531 
1 n THR 532 
1 n ASP 533 
1 n GLY 534 
1 n TYR 535 
1 n ASP 536 
1 n ILE 537 
1 n TYR 538 
1 n VAL 539 
1 n GLY 540 
1 n LYS 541 
1 n ASN 542 
1 n ASN 543 
1 n THR 544 
1 n GLN 545 
1 n ASN 546 
1 n ASP 547 
1 n HIS 548 
1 n LEU 549 
1 n THR 550 
1 n LEU 551 
1 n ARG 552 
1 n GLN 553 
1 n ALA 554 
1 n LYS 555 
1 n ASN 556 
1 n HIS 557 
1 n ASP 558 
1 n ILE 559 
1 n TRP 560 
1 n LEU 561 
1 n HIS 562 
1 n THR 563 
1 n LYS 564 
1 n ASP 565 
1 n ILE 566 
1 n ALA 567 
1 n GLY 568 
1 n SER 569 
1 n HIS 570 
1 n VAL 571 
1 n ILE 572 
1 n ILE 573 
1 n ILE 574 
1 n THR 575 
1 n GLY 576 
1 n GLY 577 
1 n THR 578 
1 n GLN 579 
1 n PRO 580 
1 n PRO 581 
1 n GLU 582 
1 n SER 583 
1 n THR 584 
1 n ILE 585 
1 n LEU 586 
1 n GLU 587 
1 n ALA 588 
1 n ALA 589 
1 n ASN 590 
1 n ILE 591 
1 n ALA 592 
1 n ALA 593 
1 n TYR 594 
1 n TYR 595 
1 n SER 596 
1 n LYS 597 
1 n GLY 598 
1 n ARG 599 
1 n ASN 600 
1 n SER 601 
1 n SER 602 
1 n GLN 603 
1 n VAL 604 
1 n PRO 605 
1 n VAL 606 
1 n ASP 607 
1 n TYR 608 
1 n VAL 609 
1 n GLN 610 
1 n ARG 611 
1 n LYS 612 
1 n HIS 613 
1 n VAL 614 
1 n ARG 615 
1 n LYS 616 
1 n PRO 617 
1 n ASN 618 
1 n GLY 619 
1 n ALA 620 
1 n LYS 621 
1 n PRO 622 
1 n GLY 623 
1 n PHE 624 
1 n VAL 625 
1 n ILE 626 
1 n TYR 627 
1 n ASP 628 
1 n ARG 629 
1 n HIS 630 
1 n LYS 631 
1 n THR 632 
1 n VAL 633 
1 n TYR 634 
1 n VAL 635 
1 n SER 636 
1 n PRO 637 
1 n LYS 638 
1 n GLU 639 
1 n PRO 640 
1 n THR 641 
1 n ALA 642 
#
_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 06:21:22)"
_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 83.41
_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 MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n UNK . 423 A 423 
A 424 1 n UNK . 424 A 424 
A 425 1 n UNK . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n HIS . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n HIS . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n TRP . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n HIS . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n HIS . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n GLN . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n TYR . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n GLN . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n GLN . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n HIS . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n PHE . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n HIS . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n TYR . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n PRO . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n PRO . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n ALA . 642 A 642 
#
_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   . MET A 1 1   ? -10.306 21.806  0.073   1.00 60.34 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -10.556 20.390  0.441   1.00 66.40 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -11.988 20.076  0.070   1.00 70.86 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -12.825 20.886  0.436   1.00 64.08 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -10.369 20.124  1.952   1.00 58.80 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -8.901  20.066  2.371   1.00 52.11 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -8.631  19.735  4.139   1.00 46.26 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -8.976  17.955  4.229   1.00 39.81 1   A 1 
ATOM   9    N N   . PRO A 1 2   ? -12.301 18.942  -0.591  1.00 76.93 2   A 1 
ATOM   10   C CA  . PRO A 1 2   ? -13.657 18.635  -1.058  1.00 81.15 2   A 1 
ATOM   11   C C   . PRO A 1 2   ? -14.652 18.276  0.064   1.00 86.03 2   A 1 
ATOM   12   O O   . PRO A 1 2   ? -15.835 18.144  -0.193  1.00 82.01 2   A 1 
ATOM   13   C CB  . PRO A 1 2   ? -13.465 17.479  -2.053  1.00 74.05 2   A 1 
ATOM   14   C CG  . PRO A 1 2   ? -12.199 16.786  -1.577  1.00 71.15 2   A 1 
ATOM   15   C CD  . PRO A 1 2   ? -11.353 17.938  -1.050  1.00 75.94 2   A 1 
ATOM   16   N N   . GLN A 1 3   ? -14.187 18.092  1.310   1.00 91.35 3   A 1 
ATOM   17   C CA  . GLN A 1 3   ? -15.015 17.818  2.494   1.00 91.73 3   A 1 
ATOM   18   C C   . GLN A 1 3   ? -14.953 19.024  3.444   1.00 92.24 3   A 1 
ATOM   19   O O   . GLN A 1 3   ? -14.247 18.982  4.458   1.00 88.19 3   A 1 
ATOM   20   C CB  . GLN A 1 3   ? -14.533 16.535  3.201   1.00 89.72 3   A 1 
ATOM   21   C CG  . GLN A 1 3   ? -14.536 15.274  2.325   1.00 87.55 3   A 1 
ATOM   22   C CD  . GLN A 1 3   ? -15.918 14.800  1.918   1.00 87.37 3   A 1 
ATOM   23   O OE1 . GLN A 1 3   ? -16.937 15.079  2.520   1.00 79.23 3   A 1 
ATOM   24   N NE2 . GLN A 1 3   ? -15.992 14.018  0.863   1.00 77.92 3   A 1 
ATOM   25   N N   . ASP A 1 4   ? -15.624 20.117  3.086   1.00 93.88 4   A 1 
ATOM   26   C CA  . ASP A 1 4   ? -15.797 21.261  3.984   1.00 94.37 4   A 1 
ATOM   27   C C   . ASP A 1 4   ? -17.095 21.157  4.801   1.00 95.62 4   A 1 
ATOM   28   O O   . ASP A 1 4   ? -17.818 20.160  4.723   1.00 94.25 4   A 1 
ATOM   29   C CB  . ASP A 1 4   ? -15.651 22.579  3.214   1.00 91.48 4   A 1 
ATOM   30   C CG  . ASP A 1 4   ? -16.736 22.863  2.172   1.00 91.54 4   A 1 
ATOM   31   O OD1 . ASP A 1 4   ? -17.852 22.307  2.299   1.00 84.65 4   A 1 
ATOM   32   O OD2 . ASP A 1 4   ? -16.409 23.670  1.278   1.00 85.50 4   A 1 
ATOM   33   N N   . GLY A 1 5   ? -17.367 22.162  5.635   1.00 95.19 5   A 1 
ATOM   34   C CA  . GLY A 1 5   ? -18.548 22.169  6.501   1.00 95.61 5   A 1 
ATOM   35   C C   . GLY A 1 5   ? -19.867 22.099  5.730   1.00 96.47 5   A 1 
ATOM   36   O O   . GLY A 1 5   ? -20.805 21.469  6.214   1.00 95.63 5   A 1 
ATOM   37   N N   . THR A 1 6   ? -19.948 22.663  4.516   1.00 96.69 6   A 1 
ATOM   38   C CA  . THR A 1 6   ? -21.174 22.646  3.692   1.00 97.04 6   A 1 
ATOM   39   C C   . THR A 1 6   ? -21.449 21.258  3.118   1.00 97.29 6   A 1 
ATOM   40   O O   . THR A 1 6   ? -22.579 20.773  3.191   1.00 96.66 6   A 1 
ATOM   41   C CB  . THR A 1 6   ? -21.146 23.680  2.556   1.00 96.51 6   A 1 
ATOM   42   O OG1 . THR A 1 6   ? -20.135 23.424  1.612   1.00 91.82 6   A 1 
ATOM   43   C CG2 . THR A 1 6   ? -20.954 25.105  3.065   1.00 90.44 6   A 1 
ATOM   44   N N   . VAL A 1 7   ? -20.422 20.562  2.629   1.00 97.08 7   A 1 
ATOM   45   C CA  . VAL A 1 7   ? -20.539 19.184  2.132   1.00 97.15 7   A 1 
ATOM   46   C C   . VAL A 1 7   ? -20.920 18.237  3.269   1.00 97.44 7   A 1 
ATOM   47   O O   . VAL A 1 7   ? -21.796 17.386  3.100   1.00 97.00 7   A 1 
ATOM   48   C CB  . VAL A 1 7   ? -19.243 18.732  1.432   1.00 96.53 7   A 1 
ATOM   49   C CG1 . VAL A 1 7   ? -19.294 17.251  1.023   1.00 94.47 7   A 1 
ATOM   50   C CG2 . VAL A 1 7   ? -19.017 19.544  0.147   1.00 94.18 7   A 1 
ATOM   51   N N   . ILE A 1 8   ? -20.325 18.406  4.455   1.00 97.33 8   A 1 
ATOM   52   C CA  . ILE A 1 8   ? -20.687 17.613  5.636   1.00 97.42 8   A 1 
ATOM   53   C C   . ILE A 1 8   ? -22.124 17.907  6.068   1.00 97.67 8   A 1 
ATOM   54   O O   . ILE A 1 8   ? -22.865 16.967  6.345   1.00 97.27 8   A 1 
ATOM   55   C CB  . ILE A 1 8   ? -19.662 17.838  6.766   1.00 96.60 8   A 1 
ATOM   56   C CG1 . ILE A 1 8   ? -18.325 17.206  6.320   1.00 94.25 8   A 1 
ATOM   57   C CG2 . ILE A 1 8   ? -20.139 17.216  8.095   1.00 94.36 8   A 1 
ATOM   58   C CD1 . ILE A 1 8   ? -17.160 17.511  7.249   1.00 81.13 8   A 1 
ATOM   59   N N   . SER A 1 9   ? -22.551 19.165  6.067   1.00 97.31 9   A 1 
ATOM   60   C CA  . SER A 1 9   ? -23.924 19.557  6.402   1.00 97.47 9   A 1 
ATOM   61   C C   . SER A 1 9   ? -24.947 18.928  5.446   1.00 97.62 9   A 1 
ATOM   62   O O   . SER A 1 9   ? -25.955 18.390  5.900   1.00 97.09 9   A 1 
ATOM   63   C CB  . SER A 1 9   ? -24.035 21.082  6.395   1.00 97.14 9   A 1 
ATOM   64   O OG  . SER A 1 9   ? -25.260 21.463  6.976   1.00 90.57 9   A 1 
ATOM   65   N N   . SER A 1 10  ? -24.651 18.886  4.139   1.00 97.40 10  A 1 
ATOM   66   C CA  . SER A 1 10  ? -25.521 18.228  3.150   1.00 97.42 10  A 1 
ATOM   67   C C   . SER A 1 10  ? -25.670 16.721  3.403   1.00 97.57 10  A 1 
ATOM   68   O O   . SER A 1 10  ? -26.769 16.171  3.298   1.00 96.92 10  A 1 
ATOM   69   C CB  . SER A 1 10  ? -25.028 18.500  1.721   1.00 97.00 10  A 1 
ATOM   70   O OG  . SER A 1 10  ? -23.882 17.756  1.361   1.00 94.14 10  A 1 
ATOM   71   N N   . LEU A 1 11  ? -24.581 16.053  3.814   1.00 97.53 11  A 1 
ATOM   72   C CA  . LEU A 1 11  ? -24.598 14.638  4.189   1.00 97.51 11  A 1 
ATOM   73   C C   . LEU A 1 11  ? -25.377 14.413  5.486   1.00 97.70 11  A 1 
ATOM   74   O O   . LEU A 1 11  ? -26.201 13.507  5.544   1.00 97.01 11  A 1 
ATOM   75   C CB  . LEU A 1 11  ? -23.155 14.128  4.337   1.00 97.10 11  A 1 
ATOM   76   C CG  . LEU A 1 11  ? -22.421 13.983  2.995   1.00 95.93 11  A 1 
ATOM   77   C CD1 . LEU A 1 11  ? -20.916 13.891  3.239   1.00 92.85 11  A 1 
ATOM   78   C CD2 . LEU A 1 11  ? -22.864 12.714  2.258   1.00 93.05 11  A 1 
ATOM   79   N N   . VAL A 1 12  ? -25.151 15.237  6.516   1.00 97.47 12  A 1 
ATOM   80   C CA  . VAL A 1 12  ? -25.890 15.166  7.788   1.00 97.51 12  A 1 
ATOM   81   C C   . VAL A 1 12  ? -27.385 15.356  7.553   1.00 97.50 12  A 1 
ATOM   82   O O   . VAL A 1 12  ? -28.177 14.612  8.127   1.00 96.66 12  A 1 
ATOM   83   C CB  . VAL A 1 12  ? -25.346 16.194  8.800   1.00 96.97 12  A 1 
ATOM   84   C CG1 . VAL A 1 12  ? -26.230 16.342  10.046  1.00 94.66 12  A 1 
ATOM   85   C CG2 . VAL A 1 12  ? -23.957 15.756  9.287   1.00 94.31 12  A 1 
ATOM   86   N N   . HIS A 1 13  ? -27.780 16.285  6.674   1.00 97.71 13  A 1 
ATOM   87   C CA  . HIS A 1 13  ? -29.176 16.519  6.307   1.00 97.33 13  A 1 
ATOM   88   C C   . HIS A 1 13  ? -29.814 15.274  5.671   1.00 97.32 13  A 1 
ATOM   89   O O   . HIS A 1 13  ? -30.806 14.757  6.185   1.00 96.55 13  A 1 
ATOM   90   C CB  . HIS A 1 13  ? -29.248 17.739  5.380   1.00 96.62 13  A 1 
ATOM   91   C CG  . HIS A 1 13  ? -30.663 18.141  5.059   1.00 91.93 13  A 1 
ATOM   92   N ND1 . HIS A 1 13  ? -31.514 18.824  5.901   1.00 77.37 13  A 1 
ATOM   93   C CD2 . HIS A 1 13  ? -31.322 17.932  3.881   1.00 78.46 13  A 1 
ATOM   94   C CE1 . HIS A 1 13  ? -32.654 19.043  5.228   1.00 80.20 13  A 1 
ATOM   95   N NE2 . HIS A 1 13  ? -32.586 18.513  4.003   1.00 82.63 13  A 1 
ATOM   96   N N   . GLU A 1 14  ? -29.200 14.710  4.616   1.00 97.23 14  A 1 
ATOM   97   C CA  . GLU A 1 14  ? -29.679 13.478  3.963   1.00 97.19 14  A 1 
ATOM   98   C C   . GLU A 1 14  ? -29.735 12.294  4.940   1.00 97.29 14  A 1 
ATOM   99   O O   . GLU A 1 14  ? -30.742 11.578  5.016   1.00 96.27 14  A 1 
ATOM   100  C CB  . GLU A 1 14  ? -28.752 13.132  2.781   1.00 96.34 14  A 1 
ATOM   101  C CG  . GLU A 1 14  ? -29.178 11.843  2.050   1.00 95.11 14  A 1 
ATOM   102  C CD  . GLU A 1 14  ? -28.164 11.406  0.983   1.00 95.49 14  A 1 
ATOM   103  O OE1 . GLU A 1 14  ? -28.574 11.074  -0.146  1.00 89.08 14  A 1 
ATOM   104  O OE2 . GLU A 1 14  ? -26.949 11.356  1.280   1.00 91.55 14  A 1 
ATOM   105  N N   . ILE A 1 15  ? -28.656 12.076  5.695   1.00 97.30 15  A 1 
ATOM   106  C CA  . ILE A 1 15  ? -28.533 10.964  6.639   1.00 97.17 15  A 1 
ATOM   107  C C   . ILE A 1 15  ? -29.615 11.071  7.719   1.00 97.06 15  A 1 
ATOM   108  O O   . ILE A 1 15  ? -30.289 10.080  8.002   1.00 96.11 15  A 1 
ATOM   109  C CB  . ILE A 1 15  ? -27.093 10.920  7.207   1.00 96.84 15  A 1 
ATOM   110  C CG1 . ILE A 1 15  ? -26.083 10.479  6.114   1.00 95.39 15  A 1 
ATOM   111  C CG2 . ILE A 1 15  ? -26.975 9.958   8.396   1.00 95.01 15  A 1 
ATOM   112  C CD1 . ILE A 1 15  ? -24.613 10.719  6.490   1.00 91.74 15  A 1 
ATOM   113  N N   . SER A 1 16  ? -29.844 12.272  8.267   1.00 97.35 16  A 1 
ATOM   114  C CA  . SER A 1 16  ? -30.864 12.510  9.296   1.00 97.04 16  A 1 
ATOM   115  C C   . SER A 1 16  ? -32.270 12.201  8.780   1.00 96.84 16  A 1 
ATOM   116  O O   . SER A 1 16  ? -33.023 11.502  9.453   1.00 95.53 16  A 1 
ATOM   117  C CB  . SER A 1 16  ? -30.802 13.948  9.812   1.00 96.13 16  A 1 
ATOM   118  O OG  . SER A 1 16  ? -29.531 14.196  10.376  1.00 87.66 16  A 1 
ATOM   119  N N   . GLN A 1 17  ? -32.608 12.616  7.561   1.00 97.15 17  A 1 
ATOM   120  C CA  . GLN A 1 17  ? -33.913 12.335  6.945   1.00 96.68 17  A 1 
ATOM   121  C C   . GLN A 1 17  ? -34.187 10.835  6.776   1.00 96.67 17  A 1 
ATOM   122  O O   . GLN A 1 17  ? -35.335 10.403  6.863   1.00 95.22 17  A 1 
ATOM   123  C CB  . GLN A 1 17  ? -33.986 13.018  5.576   1.00 95.91 17  A 1 
ATOM   124  C CG  . GLN A 1 17  ? -34.122 14.546  5.677   1.00 92.81 17  A 1 
ATOM   125  C CD  . GLN A 1 17  ? -34.206 15.200  4.301   1.00 89.45 17  A 1 
ATOM   126  O OE1 . GLN A 1 17  ? -34.000 14.584  3.266   1.00 81.02 17  A 1 
ATOM   127  N NE2 . GLN A 1 17  ? -34.547 16.463  4.230   1.00 78.52 17  A 1 
ATOM   128  N N   . GLN A 1 18  ? -33.157 10.014  6.546   1.00 96.60 18  A 1 
ATOM   129  C CA  . GLN A 1 18  ? -33.330 8.596   6.218   1.00 96.45 18  A 1 
ATOM   130  C C   . GLN A 1 18  ? -33.194 7.652   7.418   1.00 96.80 18  A 1 
ATOM   131  O O   . GLN A 1 18  ? -33.872 6.621   7.457   1.00 94.67 18  A 1 
ATOM   132  C CB  . GLN A 1 18  ? -32.349 8.207   5.107   1.00 95.58 18  A 1 
ATOM   133  C CG  . GLN A 1 18  ? -32.642 8.930   3.781   1.00 91.76 18  A 1 
ATOM   134  C CD  . GLN A 1 18  ? -31.773 8.419   2.635   1.00 87.23 18  A 1 
ATOM   135  O OE1 . GLN A 1 18  ? -31.286 7.293   2.634   1.00 77.15 18  A 1 
ATOM   136  N NE2 . GLN A 1 18  ? -31.560 9.204   1.604   1.00 73.73 18  A 1 
ATOM   137  N N   . ILE A 1 19  ? -32.321 7.954   8.393   1.00 96.67 19  A 1 
ATOM   138  C CA  . ILE A 1 19  ? -31.982 6.996   9.467   1.00 96.51 19  A 1 
ATOM   139  C C   . ILE A 1 19  ? -32.256 7.476   10.893  1.00 96.73 19  A 1 
ATOM   140  O O   . ILE A 1 19  ? -32.037 6.695   11.823  1.00 95.53 19  A 1 
ATOM   141  C CB  . ILE A 1 19  ? -30.553 6.423   9.332   1.00 95.68 19  A 1 
ATOM   142  C CG1 . ILE A 1 19  ? -29.467 7.477   9.617   1.00 93.69 19  A 1 
ATOM   143  C CG2 . ILE A 1 19  ? -30.370 5.739   7.968   1.00 91.97 19  A 1 
ATOM   144  C CD1 . ILE A 1 19  ? -28.074 6.890   9.822   1.00 91.84 19  A 1 
ATOM   145  N N   . LEU A 1 20  ? -32.746 8.702   11.105  1.00 95.90 20  A 1 
ATOM   146  C CA  . LEU A 1 20  ? -33.146 9.154   12.436  1.00 96.09 20  A 1 
ATOM   147  C C   . LEU A 1 20  ? -34.259 8.250   12.995  1.00 95.88 20  A 1 
ATOM   148  O O   . LEU A 1 20  ? -35.207 7.892   12.292  1.00 92.35 20  A 1 
ATOM   149  C CB  . LEU A 1 20  ? -33.554 10.639  12.376  1.00 94.93 20  A 1 
ATOM   150  C CG  . LEU A 1 20  ? -33.750 11.292  13.755  1.00 92.75 20  A 1 
ATOM   151  C CD1 . LEU A 1 20  ? -32.432 11.404  14.528  1.00 85.98 20  A 1 
ATOM   152  C CD2 . LEU A 1 20  ? -34.313 12.702  13.576  1.00 85.51 20  A 1 
ATOM   153  N N   . GLY A 1 21  ? -34.113 7.808   14.240  1.00 95.36 21  A 1 
ATOM   154  C CA  . GLY A 1 21  ? -34.969 6.802   14.882  1.00 95.42 21  A 1 
ATOM   155  C C   . GLY A 1 21  ? -34.693 5.351   14.457  1.00 95.97 21  A 1 
ATOM   156  O O   . GLY A 1 21  ? -35.266 4.416   15.034  1.00 93.71 21  A 1 
ATOM   157  N N   . GLY A 1 22  ? -33.814 5.138   13.477  1.00 95.39 22  A 1 
ATOM   158  C CA  . GLY A 1 22  ? -33.428 3.833   12.957  1.00 95.37 22  A 1 
ATOM   159  C C   . GLY A 1 22  ? -32.638 2.994   13.964  1.00 96.10 22  A 1 
ATOM   160  O O   . GLY A 1 22  ? -31.967 3.507   14.860  1.00 94.90 22  A 1 
ATOM   161  N N   . ARG A 1 23  ? -32.703 1.672   13.805  1.00 96.74 23  A 1 
ATOM   162  C CA  . ARG A 1 23  ? -32.006 0.692   14.652  1.00 97.29 23  A 1 
ATOM   163  C C   . ARG A 1 23  ? -30.742 0.184   13.966  1.00 97.50 23  A 1 
ATOM   164  O O   . ARG A 1 23  ? -30.794 -0.234  12.814  1.00 95.83 23  A 1 
ATOM   165  C CB  . ARG A 1 23  ? -32.970 -0.451  14.997  1.00 95.98 23  A 1 
ATOM   166  C CG  . ARG A 1 23  ? -32.323 -1.481  15.932  1.00 92.02 23  A 1 
ATOM   167  C CD  . ARG A 1 23  ? -33.298 -2.616  16.237  1.00 89.10 23  A 1 
ATOM   168  N NE  . ARG A 1 23  ? -32.635 -3.673  17.020  1.00 77.15 23  A 1 
ATOM   169  C CZ  . ARG A 1 23  ? -33.176 -4.808  17.429  1.00 72.88 23  A 1 
ATOM   170  N NH1 . ARG A 1 23  ? -34.418 -5.109  17.179  1.00 62.34 23  A 1 
ATOM   171  N NH2 . ARG A 1 23  ? -32.460 -5.664  18.103  1.00 60.99 23  A 1 
ATOM   172  N N   . ILE A 1 24  ? -29.628 0.128   14.702  1.00 96.72 24  A 1 
ATOM   173  C CA  . ILE A 1 24  ? -28.366 -0.453  14.230  1.00 96.73 24  A 1 
ATOM   174  C C   . ILE A 1 24  ? -28.453 -1.982  14.321  1.00 96.39 24  A 1 
ATOM   175  O O   . ILE A 1 24  ? -28.419 -2.555  15.410  1.00 94.66 24  A 1 
ATOM   176  C CB  . ILE A 1 24  ? -27.163 0.112   15.018  1.00 96.28 24  A 1 
ATOM   177  C CG1 . ILE A 1 24  ? -27.092 1.651   14.867  1.00 93.90 24  A 1 
ATOM   178  C CG2 . ILE A 1 24  ? -25.860 -0.548  14.527  1.00 94.02 24  A 1 
ATOM   179  C CD1 . ILE A 1 24  ? -25.990 2.309   15.699  1.00 88.40 24  A 1 
ATOM   180  N N   . ASP A 1 25  ? -28.529 -2.656  13.172  1.00 96.19 25  A 1 
ATOM   181  C CA  . ASP A 1 25  ? -28.637 -4.116  13.102  1.00 95.28 25  A 1 
ATOM   182  C C   . ASP A 1 25  ? -27.268 -4.803  13.038  1.00 94.98 25  A 1 
ATOM   183  O O   . ASP A 1 25  ? -27.054 -5.866  13.625  1.00 91.83 25  A 1 
ATOM   184  C CB  . ASP A 1 25  ? -29.476 -4.508  11.873  1.00 93.05 25  A 1 
ATOM   185  C CG  . ASP A 1 25  ? -30.991 -4.370  12.064  1.00 82.57 25  A 1 
ATOM   186  O OD1 . ASP A 1 25  ? -31.452 -4.129  13.207  1.00 74.96 25  A 1 
ATOM   187  O OD2 . ASP A 1 25  ? -31.704 -4.606  11.064  1.00 74.94 25  A 1 
ATOM   188  N N   . LYS A 1 26  ? -26.315 -4.220  12.302  1.00 95.74 26  A 1 
ATOM   189  C CA  . LYS A 1 26  ? -25.000 -4.832  12.082  1.00 95.74 26  A 1 
ATOM   190  C C   . LYS A 1 26  ? -23.914 -3.774  11.970  1.00 96.39 26  A 1 
ATOM   191  O O   . LYS A 1 26  ? -24.078 -2.770  11.289  1.00 95.19 26  A 1 
ATOM   192  C CB  . LYS A 1 26  ? -25.074 -5.718  10.825  1.00 93.81 26  A 1 
ATOM   193  C CG  . LYS A 1 26  ? -23.823 -6.587  10.625  1.00 86.48 26  A 1 
ATOM   194  C CD  . LYS A 1 26  ? -23.994 -7.447  9.369   1.00 84.02 26  A 1 
ATOM   195  C CE  . LYS A 1 26  ? -22.772 -8.342  9.159   1.00 73.46 26  A 1 
ATOM   196  N NZ  . LYS A 1 26  ? -22.915 -9.153  7.926   1.00 65.84 26  A 1 
ATOM   197  N N   . ILE A 1 27  ? -22.752 -4.067  12.577  1.00 96.31 27  A 1 
ATOM   198  C CA  . ILE A 1 27  ? -21.545 -3.246  12.483  1.00 96.47 27  A 1 
ATOM   199  C C   . ILE A 1 27  ? -20.425 -4.106  11.904  1.00 96.18 27  A 1 
ATOM   200  O O   . ILE A 1 27  ? -20.172 -5.221  12.379  1.00 94.57 27  A 1 
ATOM   201  C CB  . ILE A 1 27  ? -21.183 -2.635  13.853  1.00 96.36 27  A 1 
ATOM   202  C CG1 . ILE A 1 27  ? -22.394 -1.885  14.458  1.00 95.02 27  A 1 
ATOM   203  C CG2 . ILE A 1 27  ? -19.960 -1.712  13.695  1.00 94.73 27  A 1 
ATOM   204  C CD1 . ILE A 1 27  ? -22.153 -1.276  15.837  1.00 91.72 27  A 1 
ATOM   205  N N   . THR A 1 28  ? -19.763 -3.608  10.863  1.00 95.41 28  A 1 
ATOM   206  C CA  . THR A 1 28  ? -18.629 -4.279  10.220  1.00 94.75 28  A 1 
ATOM   207  C C   . THR A 1 28  ? -17.467 -3.316  10.032  1.00 94.77 28  A 1 
ATOM   208  O O   . THR A 1 28  ? -17.670 -2.129  9.828   1.00 93.97 28  A 1 
ATOM   209  C CB  . THR A 1 28  ? -19.016 -4.917  8.876   1.00 93.78 28  A 1 
ATOM   210  O OG1 . THR A 1 28  ? -19.600 -3.993  7.993   1.00 88.80 28  A 1 
ATOM   211  C CG2 . THR A 1 28  ? -20.040 -6.036  9.046   1.00 86.76 28  A 1 
ATOM   212  N N   . GLN A 1 29  ? -16.249 -3.850  10.086  1.00 94.09 29  A 1 
ATOM   213  C CA  . GLN A 1 29  ? -15.011 -3.128  9.809   1.00 93.36 29  A 1 
ATOM   214  C C   . GLN A 1 29  ? -14.257 -3.899  8.714   1.00 92.12 29  A 1 
ATOM   215  O O   . GLN A 1 29  ? -13.468 -4.792  9.034   1.00 89.97 29  A 1 
ATOM   216  C CB  . GLN A 1 29  ? -14.229 -2.961  11.122  1.00 92.65 29  A 1 
ATOM   217  C CG  . GLN A 1 29  ? -12.940 -2.147  10.930  1.00 91.13 29  A 1 
ATOM   218  C CD  . GLN A 1 29  ? -12.228 -1.837  12.238  1.00 91.73 29  A 1 
ATOM   219  O OE1 . GLN A 1 29  ? -12.654 -2.190  13.332  1.00 86.23 29  A 1 
ATOM   220  N NE2 . GLN A 1 29  ? -11.102 -1.159  12.176  1.00 83.51 29  A 1 
ATOM   221  N N   . PRO A 1 30  ? -14.584 -3.648  7.421   1.00 90.45 30  A 1 
ATOM   222  C CA  . PRO A 1 30  ? -13.971 -4.375  6.310   1.00 88.32 30  A 1 
ATOM   223  C C   . PRO A 1 30  ? -12.489 -4.031  6.136   1.00 87.43 30  A 1 
ATOM   224  O O   . PRO A 1 30  ? -11.700 -4.911  5.798   1.00 84.25 30  A 1 
ATOM   225  C CB  . PRO A 1 30  ? -14.806 -3.994  5.080   1.00 86.96 30  A 1 
ATOM   226  C CG  . PRO A 1 30  ? -15.376 -2.623  5.431   1.00 85.19 30  A 1 
ATOM   227  C CD  . PRO A 1 30  ? -15.586 -2.715  6.937   1.00 87.96 30  A 1 
ATOM   228  N N   . GLU A 1 31  ? -12.100 -2.786  6.423   1.00 87.59 31  A 1 
ATOM   229  C CA  . GLU A 1 31  ? -10.725 -2.283  6.350   1.00 87.04 31  A 1 
ATOM   230  C C   . GLU A 1 31  ? -10.330 -1.639  7.693   1.00 88.42 31  A 1 
ATOM   231  O O   . GLU A 1 31  ? -11.207 -1.216  8.446   1.00 87.25 31  A 1 
ATOM   232  C CB  . GLU A 1 31  ? -10.615 -1.264  5.211   1.00 84.40 31  A 1 
ATOM   233  C CG  . GLU A 1 31  ? -10.945 -1.825  3.815   1.00 79.61 31  A 1 
ATOM   234  C CD  . GLU A 1 31  ? -9.885  -2.764  3.226   1.00 77.71 31  A 1 
ATOM   235  O OE1 . GLU A 1 31  ? -10.121 -3.244  2.090   1.00 69.02 31  A 1 
ATOM   236  O OE2 . GLU A 1 31  ? -8.801  -2.939  3.826   1.00 68.12 31  A 1 
ATOM   237  N N   . PRO A 1 32  ? -9.024  -1.516  8.018   1.00 86.79 32  A 1 
ATOM   238  C CA  . PRO A 1 32  ? -8.572  -0.947  9.294   1.00 86.27 32  A 1 
ATOM   239  C C   . PRO A 1 32  ? -9.061  0.483   9.568   1.00 88.29 32  A 1 
ATOM   240  O O   . PRO A 1 32  ? -9.142  0.881   10.724  1.00 86.16 32  A 1 
ATOM   241  C CB  . PRO A 1 32  ? -7.042  -0.984  9.230   1.00 83.38 32  A 1 
ATOM   242  C CG  . PRO A 1 32  ? -6.752  -2.131  8.267   1.00 78.77 32  A 1 
ATOM   243  C CD  . PRO A 1 32  ? -7.895  -2.027  7.261   1.00 81.60 32  A 1 
ATOM   244  N N   . ASP A 1 33  ? -9.367  1.247   8.517   1.00 89.82 33  A 1 
ATOM   245  C CA  . ASP A 1 33  ? -9.786  2.650   8.548   1.00 89.74 33  A 1 
ATOM   246  C C   . ASP A 1 33  ? -11.261 2.871   8.157   1.00 91.51 33  A 1 
ATOM   247  O O   . ASP A 1 33  ? -11.676 4.013   7.965   1.00 89.78 33  A 1 
ATOM   248  C CB  . ASP A 1 33  ? -8.821  3.470   7.673   1.00 85.76 33  A 1 
ATOM   249  C CG  . ASP A 1 33  ? -8.786  3.070   6.191   1.00 81.17 33  A 1 
ATOM   250  O OD1 . ASP A 1 33  ? -9.258  1.967   5.844   1.00 74.11 33  A 1 
ATOM   251  O OD2 . ASP A 1 33  ? -8.216  3.866   5.406   1.00 75.50 33  A 1 
ATOM   252  N N   . GLU A 1 34  ? -12.075 1.804   8.050   1.00 92.16 34  A 1 
ATOM   253  C CA  . GLU A 1 34  ? -13.480 1.858   7.634   1.00 92.71 34  A 1 
ATOM   254  C C   . GLU A 1 34  ? -14.420 1.189   8.636   1.00 94.22 34  A 1 
ATOM   255  O O   . GLU A 1 34  ? -14.193 0.061   9.059   1.00 92.84 34  A 1 
ATOM   256  C CB  . GLU A 1 34  ? -13.665 1.194   6.258   1.00 89.10 34  A 1 
ATOM   257  C CG  . GLU A 1 34  ? -13.067 2.032   5.120   1.00 81.46 34  A 1 
ATOM   258  C CD  . GLU A 1 34  ? -13.238 1.409   3.730   1.00 83.37 34  A 1 
ATOM   259  O OE1 . GLU A 1 34  ? -12.725 1.999   2.749   1.00 74.73 34  A 1 
ATOM   260  O OE2 . GLU A 1 34  ? -13.880 0.353   3.544   1.00 76.15 34  A 1 
ATOM   261  N N   . ILE A 1 35  ? -15.543 1.842   8.930   1.00 95.09 35  A 1 
ATOM   262  C CA  . ILE A 1 35  ? -16.680 1.267   9.653   1.00 96.00 35  A 1 
ATOM   263  C C   . ILE A 1 35  ? -17.910 1.336   8.751   1.00 96.46 35  A 1 
ATOM   264  O O   . ILE A 1 35  ? -18.191 2.368   8.149   1.00 96.10 35  A 1 
ATOM   265  C CB  . ILE A 1 35  ? -16.903 1.988   11.004  1.00 95.75 35  A 1 
ATOM   266  C CG1 . ILE A 1 35  ? -15.702 1.823   11.965  1.00 92.96 35  A 1 
ATOM   267  C CG2 . ILE A 1 35  ? -18.195 1.521   11.697  1.00 93.89 35  A 1 
ATOM   268  C CD1 . ILE A 1 35  ? -15.406 0.377   12.409  1.00 87.61 35  A 1 
ATOM   269  N N   . VAL A 1 36  ? -18.677 0.240   8.682   1.00 96.10 36  A 1 
ATOM   270  C CA  . VAL A 1 36  ? -19.974 0.201   7.997   1.00 96.31 36  A 1 
ATOM   271  C C   . VAL A 1 36  ? -21.057 -0.178  8.997   1.00 96.71 36  A 1 
ATOM   272  O O   . VAL A 1 36  ? -21.029 -1.265  9.584   1.00 96.03 36  A 1 
ATOM   273  C CB  . VAL A 1 36  ? -19.967 -0.741  6.777   1.00 95.28 36  A 1 
ATOM   274  C CG1 . VAL A 1 36  ? -21.313 -0.706  6.037   1.00 92.60 36  A 1 
ATOM   275  C CG2 . VAL A 1 36  ? -18.870 -0.366  5.776   1.00 91.93 36  A 1 
ATOM   276  N N   . LEU A 1 37  ? -22.030 0.717   9.168   1.00 97.02 37  A 1 
ATOM   277  C CA  . LEU A 1 37  ? -23.231 0.510   9.972   1.00 97.06 37  A 1 
ATOM   278  C C   . LEU A 1 37  ? -24.378 0.081   9.053   1.00 97.21 37  A 1 
ATOM   279  O O   . LEU A 1 37  ? -24.707 0.781   8.101   1.00 96.50 37  A 1 
ATOM   280  C CB  . LEU A 1 37  ? -23.588 1.798   10.741  1.00 96.97 37  A 1 
ATOM   281  C CG  . LEU A 1 37  ? -22.458 2.411   11.594  1.00 96.24 37  A 1 
ATOM   282  C CD1 . LEU A 1 37  ? -22.975 3.664   12.300  1.00 92.77 37  A 1 
ATOM   283  C CD2 . LEU A 1 37  ? -21.944 1.435   12.652  1.00 92.73 37  A 1 
ATOM   284  N N   . SER A 1 38  ? -24.989 -1.072  9.331   1.00 96.85 38  A 1 
ATOM   285  C CA  . SER A 1 38  ? -26.252 -1.473  8.703   1.00 96.64 38  A 1 
ATOM   286  C C   . SER A 1 38  ? -27.390 -1.053  9.624   1.00 96.86 38  A 1 
ATOM   287  O O   . SER A 1 38  ? -27.458 -1.521  10.764  1.00 95.92 38  A 1 
ATOM   288  C CB  . SER A 1 38  ? -26.301 -2.979  8.445   1.00 95.78 38  A 1 
ATOM   289  O OG  . SER A 1 38  ? -25.173 -3.403  7.696   1.00 89.37 38  A 1 
ATOM   290  N N   . ILE A 1 39  ? -28.249 -0.166  9.138   1.00 96.42 39  A 1 
ATOM   291  C CA  . ILE A 1 39  ? -29.276 0.510   9.927   1.00 96.79 39  A 1 
ATOM   292  C C   . ILE A 1 39  ? -30.631 0.231   9.289   1.00 96.63 39  A 1 
ATOM   293  O O   . ILE A 1 39  ? -30.814 0.442   8.092   1.00 95.02 39  A 1 
ATOM   294  C CB  . ILE A 1 39  ? -28.981 2.026   10.015  1.00 96.59 39  A 1 
ATOM   295  C CG1 . ILE A 1 39  ? -27.599 2.303   10.660  1.00 94.95 39  A 1 
ATOM   296  C CG2 . ILE A 1 39  ? -30.088 2.746   10.808  1.00 94.76 39  A 1 
ATOM   297  C CD1 . ILE A 1 39  ? -27.009 3.654   10.251  1.00 89.98 39  A 1 
ATOM   298  N N   . ARG A 1 40  ? -31.592 -0.235  10.090  1.00 96.77 40  A 1 
ATOM   299  C CA  . ARG A 1 40  ? -32.976 -0.410  9.655   1.00 96.75 40  A 1 
ATOM   300  C C   . ARG A 1 40  ? -33.797 0.799   10.081  1.00 96.92 40  A 1 
ATOM   301  O O   . ARG A 1 40  ? -33.932 1.054   11.278  1.00 94.80 40  A 1 
ATOM   302  C CB  . ARG A 1 40  ? -33.515 -1.733  10.204  1.00 95.49 40  A 1 
ATOM   303  C CG  . ARG A 1 40  ? -34.882 -2.051  9.594   1.00 86.21 40  A 1 
ATOM   304  C CD  . ARG A 1 40  ? -35.308 -3.456  10.009  1.00 80.27 40  A 1 
ATOM   305  N NE  . ARG A 1 40  ? -36.593 -3.818  9.393   1.00 68.64 40  A 1 
ATOM   306  C CZ  . ARG A 1 40  ? -37.158 -5.010  9.437   1.00 61.34 40  A 1 
ATOM   307  N NH1 . ARG A 1 40  ? -36.606 -6.009  10.069  1.00 53.92 40  A 1 
ATOM   308  N NH2 . ARG A 1 40  ? -38.301 -5.215  8.836   1.00 51.71 40  A 1 
ATOM   309  N N   . SER A 1 41  ? -34.355 1.512   9.114   1.00 95.32 41  A 1 
ATOM   310  C CA  . SER A 1 41  ? -35.177 2.701   9.340   1.00 95.19 41  A 1 
ATOM   311  C C   . SER A 1 41  ? -36.252 2.817   8.263   1.00 95.07 41  A 1 
ATOM   312  O O   . SER A 1 41  ? -36.034 2.392   7.130   1.00 92.54 41  A 1 
ATOM   313  C CB  . SER A 1 41  ? -34.310 3.959   9.342   1.00 94.02 41  A 1 
ATOM   314  O OG  . SER A 1 41  ? -35.104 5.039   9.782   1.00 86.97 41  A 1 
ATOM   315  N N   . GLN A 1 42  ? -37.421 3.339   8.619   1.00 93.51 42  A 1 
ATOM   316  C CA  . GLN A 1 42  ? -38.534 3.601   7.687   1.00 93.31 42  A 1 
ATOM   317  C C   . GLN A 1 42  ? -38.905 2.401   6.779   1.00 94.00 42  A 1 
ATOM   318  O O   . GLN A 1 42  ? -39.315 2.557   5.637   1.00 88.63 42  A 1 
ATOM   319  C CB  . GLN A 1 42  ? -38.244 4.888   6.890   1.00 91.78 42  A 1 
ATOM   320  C CG  . GLN A 1 42  ? -38.003 6.116   7.790   1.00 90.28 42  A 1 
ATOM   321  C CD  . GLN A 1 42  ? -37.724 7.380   6.978   1.00 86.39 42  A 1 
ATOM   322  O OE1 . GLN A 1 42  ? -37.853 7.411   5.769   1.00 77.42 42  A 1 
ATOM   323  N NE2 . GLN A 1 42  ? -37.340 8.467   7.612   1.00 76.08 42  A 1 
ATOM   324  N N   . GLY A 1 43  ? -38.741 1.168   7.274   1.00 93.08 43  A 1 
ATOM   325  C CA  . GLY A 1 43  ? -39.004 -0.064  6.518   1.00 92.87 43  A 1 
ATOM   326  C C   . GLY A 1 43  ? -37.897 -0.491  5.538   1.00 93.63 43  A 1 
ATOM   327  O O   . GLY A 1 43  ? -37.996 -1.582  4.974   1.00 89.93 43  A 1 
ATOM   328  N N   . ALA A 1 44  ? -36.820 0.294   5.391   1.00 94.66 44  A 1 
ATOM   329  C CA  . ALA A 1 44  ? -35.679 0.010   4.523   1.00 94.80 44  A 1 
ATOM   330  C C   . ALA A 1 44  ? -34.402 -0.320  5.322   1.00 95.50 44  A 1 
ATOM   331  O O   . ALA A 1 44  ? -34.276 -0.023  6.512   1.00 92.94 44  A 1 
ATOM   332  C CB  . ALA A 1 44  ? -35.486 1.196   3.571   1.00 92.95 44  A 1 
ATOM   333  N N   . ASN A 1 45  ? -33.434 -0.961  4.649   1.00 95.62 45  A 1 
ATOM   334  C CA  . ASN A 1 45  ? -32.100 -1.205  5.194   1.00 95.53 45  A 1 
ATOM   335  C C   . ASN A 1 45  ? -31.098 -0.250  4.539   1.00 95.96 45  A 1 
ATOM   336  O O   . ASN A 1 45  ? -30.886 -0.310  3.326   1.00 94.19 45  A 1 
ATOM   337  C CB  . ASN A 1 45  ? -31.687 -2.664  4.968   1.00 93.33 45  A 1 
ATOM   338  C CG  . ASN A 1 45  ? -32.510 -3.657  5.770   1.00 84.50 45  A 1 
ATOM   339  O OD1 . ASN A 1 45  ? -32.807 -3.497  6.938   1.00 75.64 45  A 1 
ATOM   340  N ND2 . ASN A 1 45  ? -32.891 -4.754  5.163   1.00 73.43 45  A 1 
ATOM   341  N N   . HIS A 1 46  ? -30.444 0.558   5.349   1.00 96.38 46  A 1 
ATOM   342  C CA  . HIS A 1 46  ? -29.428 1.517   4.933   1.00 96.47 46  A 1 
ATOM   343  C C   . HIS A 1 46  ? -28.046 1.036   5.372   1.00 96.73 46  A 1 
ATOM   344  O O   . HIS A 1 46  ? -27.884 0.460   6.449   1.00 95.24 46  A 1 
ATOM   345  C CB  . HIS A 1 46  ? -29.766 2.901   5.510   1.00 95.98 46  A 1 
ATOM   346  C CG  . HIS A 1 46  ? -31.127 3.386   5.078   1.00 96.24 46  A 1 
ATOM   347  N ND1 . HIS A 1 46  ? -31.417 4.111   3.942   1.00 85.63 46  A 1 
ATOM   348  C CD2 . HIS A 1 46  ? -32.310 3.135   5.718   1.00 86.84 46  A 1 
ATOM   349  C CE1 . HIS A 1 46  ? -32.746 4.294   3.908   1.00 88.75 46  A 1 
ATOM   350  N NE2 . HIS A 1 46  ? -33.330 3.709   4.962   1.00 90.65 46  A 1 
ATOM   351  N N   . LYS A 1 47  ? -27.017 1.268   4.537   1.00 96.77 47  A 1 
ATOM   352  C CA  . LYS A 1 47  ? -25.611 1.055   4.900   1.00 96.95 47  A 1 
ATOM   353  C C   . LYS A 1 47  ? -24.912 2.403   4.934   1.00 97.36 47  A 1 
ATOM   354  O O   . LYS A 1 47  ? -24.807 3.053   3.899   1.00 96.26 47  A 1 
ATOM   355  C CB  . LYS A 1 47  ? -24.911 0.125   3.910   1.00 95.47 47  A 1 
ATOM   356  C CG  . LYS A 1 47  ? -25.430 -1.313  3.946   1.00 91.15 47  A 1 
ATOM   357  C CD  . LYS A 1 47  ? -24.662 -2.105  2.883   1.00 88.77 47  A 1 
ATOM   358  C CE  . LYS A 1 47  ? -25.245 -3.498  2.689   1.00 79.22 47  A 1 
ATOM   359  N NZ  . LYS A 1 47  ? -24.722 -4.077  1.431   1.00 73.85 47  A 1 
ATOM   360  N N   . LEU A 1 48  ? -24.414 2.783   6.098   1.00 97.25 48  A 1 
ATOM   361  C CA  . LEU A 1 48  ? -23.655 4.014   6.289   1.00 97.38 48  A 1 
ATOM   362  C C   . LEU A 1 48  ? -22.167 3.673   6.408   1.00 97.43 48  A 1 
ATOM   363  O O   . LEU A 1 48  ? -21.771 2.940   7.316   1.00 96.63 48  A 1 
ATOM   364  C CB  . LEU A 1 48  ? -24.210 4.736   7.533   1.00 97.20 48  A 1 
ATOM   365  C CG  . LEU A 1 48  ? -23.525 6.079   7.828   1.00 96.51 48  A 1 
ATOM   366  C CD1 . LEU A 1 48  ? -23.832 7.118   6.759   1.00 93.25 48  A 1 
ATOM   367  C CD2 . LEU A 1 48  ? -24.010 6.607   9.177   1.00 93.10 48  A 1 
ATOM   368  N N   . LEU A 1 49  ? -21.355 4.186   5.489   1.00 97.15 49  A 1 
ATOM   369  C CA  . LEU A 1 49  ? -19.897 4.103   5.516   1.00 96.76 49  A 1 
ATOM   370  C C   . LEU A 1 49  ? -19.326 5.295   6.286   1.00 97.20 49  A 1 
ATOM   371  O O   . LEU A 1 49  ? -19.668 6.434   5.986   1.00 96.67 49  A 1 
ATOM   372  C CB  . LEU A 1 49  ? -19.368 4.068   4.067   1.00 95.44 49  A 1 
ATOM   373  C CG  . LEU A 1 49  ? -17.833 4.127   3.934   1.00 94.04 49  A 1 
ATOM   374  C CD1 . LEU A 1 49  ? -17.153 2.883   4.499   1.00 89.28 49  A 1 
ATOM   375  C CD2 . LEU A 1 49  ? -17.437 4.247   2.463   1.00 88.26 49  A 1 
ATOM   376  N N   . LEU A 1 50  ? -18.403 5.029   7.204   1.00 97.06 50  A 1 
ATOM   377  C CA  . LEU A 1 50  ? -17.509 6.003   7.820   1.00 96.78 50  A 1 
ATOM   378  C C   . LEU A 1 50  ? -16.077 5.574   7.507   1.00 95.93 50  A 1 
ATOM   379  O O   . LEU A 1 50  ? -15.703 4.434   7.776   1.00 94.51 50  A 1 
ATOM   380  C CB  . LEU A 1 50  ? -17.735 6.080   9.345   1.00 96.94 50  A 1 
ATOM   381  C CG  . LEU A 1 50  ? -19.132 6.545   9.819   1.00 95.79 50  A 1 
ATOM   382  C CD1 . LEU A 1 50  ? -20.169 5.420   9.819   1.00 89.14 50  A 1 
ATOM   383  C CD2 . LEU A 1 50  ? -19.029 7.053   11.261  1.00 88.60 50  A 1 
ATOM   384  N N   . THR A 1 51  ? -15.250 6.464   6.941   1.00 95.87 51  A 1 
ATOM   385  C CA  . THR A 1 51  ? -13.845 6.160   6.639   1.00 94.95 51  A 1 
ATOM   386  C C   . THR A 1 51  ? -12.904 7.283   7.048   1.00 95.09 51  A 1 
ATOM   387  O O   . THR A 1 51  ? -13.156 8.463   6.804   1.00 94.03 51  A 1 
ATOM   388  C CB  . THR A 1 51  ? -13.626 5.732   5.175   1.00 92.53 51  A 1 
ATOM   389  O OG1 . THR A 1 51  ? -12.259 5.437   4.947   1.00 83.62 51  A 1 
ATOM   390  C CG2 . THR A 1 51  ? -14.022 6.783   4.153   1.00 82.99 51  A 1 
ATOM   391  N N   . THR A 1 52  ? -11.774 6.894   7.653   1.00 93.55 52  A 1 
ATOM   392  C CA  . THR A 1 52  ? -10.677 7.778   8.081   1.00 92.43 52  A 1 
ATOM   393  C C   . THR A 1 52  ? -9.438  7.633   7.203   1.00 90.66 52  A 1 
ATOM   394  O O   . THR A 1 52  ? -8.318  7.922   7.642   1.00 87.09 52  A 1 
ATOM   395  C CB  . THR A 1 52  ? -10.338 7.577   9.567   1.00 92.12 52  A 1 
ATOM   396  O OG1 . THR A 1 52  ? -9.880  6.270   9.817   1.00 87.66 52  A 1 
ATOM   397  C CG2 . THR A 1 52  ? -11.532 7.839   10.469  1.00 86.35 52  A 1 
ATOM   398  N N   . GLN A 1 53  ? -9.606  7.173   5.963   1.00 90.48 53  A 1 
ATOM   399  C CA  . GLN A 1 53  ? -8.524  7.088   4.983   1.00 88.25 53  A 1 
ATOM   400  C C   . GLN A 1 53  ? -7.890  8.472   4.789   1.00 87.41 53  A 1 
ATOM   401  O O   . GLN A 1 53  ? -8.574  9.441   4.486   1.00 84.75 53  A 1 
ATOM   402  C CB  . GLN A 1 53  ? -9.066  6.529   3.661   1.00 85.72 53  A 1 
ATOM   403  C CG  . GLN A 1 53  ? -7.925  6.273   2.658   1.00 78.38 53  A 1 
ATOM   404  C CD  . GLN A 1 53  ? -8.412  5.754   1.311   1.00 72.00 53  A 1 
ATOM   405  O OE1 . GLN A 1 53  ? -9.561  5.859   0.937   1.00 64.58 53  A 1 
ATOM   406  N NE2 . GLN A 1 53  ? -7.543  5.198   0.500   1.00 61.33 53  A 1 
ATOM   407  N N   . SER A 1 54  ? -6.570  8.572   4.940   1.00 85.86 54  A 1 
ATOM   408  C CA  . SER A 1 54  ? -5.871  9.869   5.000   1.00 83.50 54  A 1 
ATOM   409  C C   . SER A 1 54  ? -6.054  10.753  3.764   1.00 83.71 54  A 1 
ATOM   410  O O   . SER A 1 54  ? -6.037  11.979  3.879   1.00 79.36 54  A 1 
ATOM   411  C CB  . SER A 1 54  ? -4.378  9.629   5.230   1.00 80.02 54  A 1 
ATOM   412  O OG  . SER A 1 54  ? -3.834  8.800   4.218   1.00 70.21 54  A 1 
ATOM   413  N N   . THR A 1 55  ? -6.237  10.133  2.587   1.00 84.94 55  A 1 
ATOM   414  C CA  . THR A 1 55  ? -6.428  10.828  1.305   1.00 83.79 55  A 1 
ATOM   415  C C   . THR A 1 55  ? -7.888  11.170  1.005   1.00 85.48 55  A 1 
ATOM   416  O O   . THR A 1 55  ? -8.138  12.066  0.205   1.00 83.03 55  A 1 
ATOM   417  C CB  . THR A 1 55  ? -5.876  9.979   0.153   1.00 80.82 55  A 1 
ATOM   418  O OG1 . THR A 1 55  ? -6.428  8.680   0.198   1.00 74.11 55  A 1 
ATOM   419  C CG2 . THR A 1 55  ? -4.358  9.825   0.237   1.00 72.12 55  A 1 
ATOM   420  N N   . ALA A 1 56  ? -8.842  10.462  1.627   1.00 87.33 56  A 1 
ATOM   421  C CA  . ALA A 1 56  ? -10.269 10.599  1.351   1.00 88.70 56  A 1 
ATOM   422  C C   . ALA A 1 56  ? -11.141 10.249  2.576   1.00 91.12 56  A 1 
ATOM   423  O O   . ALA A 1 56  ? -11.983 9.348   2.493   1.00 90.00 56  A 1 
ATOM   424  C CB  . ALA A 1 56  ? -10.598 9.737   0.121   1.00 85.60 56  A 1 
ATOM   425  N N   . PRO A 1 57  ? -10.949 10.924  3.738   1.00 92.68 57  A 1 
ATOM   426  C CA  . PRO A 1 57  ? -11.804 10.715  4.900   1.00 93.44 57  A 1 
ATOM   427  C C   . PRO A 1 57  ? -13.203 11.274  4.610   1.00 94.32 57  A 1 
ATOM   428  O O   . PRO A 1 57  ? -13.332 12.389  4.102   1.00 93.39 57  A 1 
ATOM   429  C CB  . PRO A 1 57  ? -11.108 11.452  6.043   1.00 92.27 57  A 1 
ATOM   430  C CG  . PRO A 1 57  ? -10.407 12.611  5.336   1.00 90.28 57  A 1 
ATOM   431  C CD  . PRO A 1 57  ? -10.017 12.019  3.985   1.00 92.05 57  A 1 
ATOM   432  N N   . ARG A 1 58  ? -14.242 10.496  4.896   1.00 95.55 58  A 1 
ATOM   433  C CA  . ARG A 1 58  ? -15.635 10.863  4.574   1.00 95.60 58  A 1 
ATOM   434  C C   . ARG A 1 58  ? -16.645 9.940   5.256   1.00 96.21 58  A 1 
ATOM   435  O O   . ARG A 1 58  ? -16.285 8.883   5.766   1.00 95.40 58  A 1 
ATOM   436  C CB  . ARG A 1 58  ? -15.828 10.849  3.044   1.00 93.48 58  A 1 
ATOM   437  C CG  . ARG A 1 58  ? -15.653 9.455   2.418   1.00 90.47 58  A 1 
ATOM   438  C CD  . ARG A 1 58  ? -15.610 9.567   0.898   1.00 90.21 58  A 1 
ATOM   439  N NE  . ARG A 1 58  ? -15.732 8.252   0.278   1.00 86.81 58  A 1 
ATOM   440  C CZ  . ARG A 1 58  ? -14.776 7.376   0.009   1.00 87.99 58  A 1 
ATOM   441  N NH1 . ARG A 1 58  ? -13.519 7.557   0.287   1.00 78.19 58  A 1 
ATOM   442  N NH2 . ARG A 1 58  ? -15.105 6.262   -0.560  1.00 80.83 58  A 1 
ATOM   443  N N   . LEU A 1 59  ? -17.912 10.316  5.183   1.00 96.25 59  A 1 
ATOM   444  C CA  . LEU A 1 59  ? -19.064 9.471   5.490   1.00 96.55 59  A 1 
ATOM   445  C C   . LEU A 1 59  ? -20.119 9.622   4.394   1.00 96.92 59  A 1 
ATOM   446  O O   . LEU A 1 59  ? -20.250 10.695  3.818   1.00 95.81 59  A 1 
ATOM   447  C CB  . LEU A 1 59  ? -19.637 9.787   6.889   1.00 95.43 59  A 1 
ATOM   448  C CG  . LEU A 1 59  ? -20.421 11.115  7.017   1.00 94.97 59  A 1 
ATOM   449  C CD1 . LEU A 1 59  ? -21.273 11.087  8.277   1.00 88.55 59  A 1 
ATOM   450  C CD2 . LEU A 1 59  ? -19.497 12.332  7.088   1.00 89.61 59  A 1 
ATOM   451  N N   . HIS A 1 60  ? -20.862 8.565   4.095   1.00 97.31 60  A 1 
ATOM   452  C CA  . HIS A 1 60  ? -22.009 8.590   3.183   1.00 97.16 60  A 1 
ATOM   453  C C   . HIS A 1 60  ? -22.743 7.242   3.181   1.00 97.35 60  A 1 
ATOM   454  O O   . HIS A 1 60  ? -22.188 6.228   3.600   1.00 96.45 60  A 1 
ATOM   455  C CB  . HIS A 1 60  ? -21.554 8.942   1.757   1.00 96.10 60  A 1 
ATOM   456  C CG  . HIS A 1 60  ? -20.565 7.984   1.140   1.00 96.12 60  A 1 
ATOM   457  N ND1 . HIS A 1 60  ? -20.873 6.870   0.397   1.00 88.93 60  A 1 
ATOM   458  C CD2 . HIS A 1 60  ? -19.194 8.080   1.170   1.00 88.98 60  A 1 
ATOM   459  C CE1 . HIS A 1 60  ? -19.723 6.307   -0.015  1.00 89.54 60  A 1 
ATOM   460  N NE2 . HIS A 1 60  ? -18.672 7.009   0.434   1.00 91.12 60  A 1 
ATOM   461  N N   . PHE A 1 61  ? -23.972 7.204   2.655   1.00 97.18 61  A 1 
ATOM   462  C CA  . PHE A 1 61  ? -24.623 5.934   2.335   1.00 97.08 61  A 1 
ATOM   463  C C   . PHE A 1 61  ? -23.883 5.201   1.216   1.00 96.54 61  A 1 
ATOM   464  O O   . PHE A 1 61  ? -23.367 5.816   0.285   1.00 95.11 61  A 1 
ATOM   465  C CB  . PHE A 1 61  ? -26.095 6.140   1.964   1.00 96.95 61  A 1 
ATOM   466  C CG  . PHE A 1 61  ? -26.961 6.586   3.122   1.00 97.36 61  A 1 
ATOM   467  C CD1 . PHE A 1 61  ? -27.020 5.816   4.296   1.00 95.56 61  A 1 
ATOM   468  C CD2 . PHE A 1 61  ? -27.711 7.770   3.020   1.00 95.37 61  A 1 
ATOM   469  C CE1 . PHE A 1 61  ? -27.812 6.235   5.375   1.00 95.20 61  A 1 
ATOM   470  C CE2 . PHE A 1 61  ? -28.508 8.186   4.097   1.00 94.96 61  A 1 
ATOM   471  C CZ  . PHE A 1 61  ? -28.556 7.423   5.278   1.00 96.27 61  A 1 
ATOM   472  N N   . THR A 1 62  ? -23.834 3.864   1.310   1.00 96.10 62  A 1 
ATOM   473  C CA  . THR A 1 62  ? -23.157 3.019   0.325   1.00 95.39 62  A 1 
ATOM   474  C C   . THR A 1 62  ? -23.991 1.795   -0.034  1.00 95.09 62  A 1 
ATOM   475  O O   . THR A 1 62  ? -24.582 1.143   0.828   1.00 93.47 62  A 1 
ATOM   476  C CB  . THR A 1 62  ? -21.745 2.638   0.791   1.00 93.96 62  A 1 
ATOM   477  O OG1 . THR A 1 62  ? -21.084 1.908   -0.215  1.00 89.24 62  A 1 
ATOM   478  C CG2 . THR A 1 62  ? -21.689 1.794   2.067   1.00 88.22 62  A 1 
ATOM   479  N N   . GLN A 1 63  ? -23.995 1.444   -1.318  1.00 94.07 63  A 1 
ATOM   480  C CA  . GLN A 1 63  ? -24.499 0.157   -1.806  1.00 92.20 63  A 1 
ATOM   481  C C   . GLN A 1 63  ? -23.395 -0.907  -1.861  1.00 91.50 63  A 1 
ATOM   482  O O   . GLN A 1 63  ? -23.672 -2.113  -1.933  1.00 88.60 63  A 1 
ATOM   483  C CB  . GLN A 1 63  ? -25.167 0.350   -3.177  1.00 90.68 63  A 1 
ATOM   484  C CG  . GLN A 1 63  ? -26.372 1.308   -3.125  1.00 85.72 63  A 1 
ATOM   485  C CD  . GLN A 1 63  ? -27.469 0.864   -2.158  1.00 78.59 63  A 1 
ATOM   486  O OE1 . GLN A 1 63  ? -27.626 -0.308  -1.822  1.00 68.68 63  A 1 
ATOM   487  N NE2 . GLN A 1 63  ? -28.265 1.777   -1.654  1.00 65.62 63  A 1 
ATOM   488  N N   . ALA A 1 64  ? -22.134 -0.506  -1.770  1.00 90.06 64  A 1 
ATOM   489  C CA  . ALA A 1 64  ? -20.994 -1.403  -1.824  1.00 88.44 64  A 1 
ATOM   490  C C   . ALA A 1 64  ? -21.023 -2.413  -0.663  1.00 89.54 64  A 1 
ATOM   491  O O   . ALA A 1 64  ? -21.371 -2.129  0.483   1.00 87.43 64  A 1 
ATOM   492  C CB  . ALA A 1 64  ? -19.694 -0.595  -1.869  1.00 85.69 64  A 1 
ATOM   493  N N   . SER A 1 65  ? -20.644 -3.657  -0.966  1.00 88.93 65  A 1 
ATOM   494  C CA  . SER A 1 65  ? -20.514 -4.721  0.029   1.00 87.49 65  A 1 
ATOM   495  C C   . SER A 1 65  ? -19.098 -5.261  -0.016  1.00 86.76 65  A 1 
ATOM   496  O O   . SER A 1 65  ? -18.724 -5.951  -0.958  1.00 82.39 65  A 1 
ATOM   497  C CB  . SER A 1 65  ? -21.557 -5.817  -0.203  1.00 85.09 65  A 1 
ATOM   498  O OG  . SER A 1 65  ? -22.845 -5.278  0.033   1.00 74.19 65  A 1 
ATOM   499  N N   . LYS A 1 66  ? -18.318 -4.937  1.025   1.00 86.70 66  A 1 
ATOM   500  C CA  . LYS A 1 66  ? -16.954 -5.450  1.189   1.00 84.65 66  A 1 
ATOM   501  C C   . LYS A 1 66  ? -16.969 -6.669  2.112   1.00 84.60 66  A 1 
ATOM   502  O O   . LYS A 1 66  ? -17.699 -6.674  3.108   1.00 81.64 66  A 1 
ATOM   503  C CB  . LYS A 1 66  ? -16.027 -4.347  1.716   1.00 82.21 66  A 1 
ATOM   504  C CG  . LYS A 1 66  ? -15.847 -3.205  0.705   1.00 78.77 66  A 1 
ATOM   505  C CD  . LYS A 1 66  ? -14.944 -2.112  1.286   1.00 77.56 66  A 1 
ATOM   506  C CE  . LYS A 1 66  ? -14.872 -0.911  0.341   1.00 71.30 66  A 1 
ATOM   507  N NZ  . LYS A 1 66  ? -14.250 0.246   1.014   1.00 66.93 66  A 1 
ATOM   508  N N   . PRO A 1 67  ? -16.166 -7.716  1.825   1.00 82.27 67  A 1 
ATOM   509  C CA  . PRO A 1 67  ? -16.024 -8.851  2.716   1.00 81.19 67  A 1 
ATOM   510  C C   . PRO A 1 67  ? -15.396 -8.398  4.039   1.00 82.79 67  A 1 
ATOM   511  O O   . PRO A 1 67  ? -14.414 -7.665  4.062   1.00 78.38 67  A 1 
ATOM   512  C CB  . PRO A 1 67  ? -15.155 -9.860  1.964   1.00 77.77 67  A 1 
ATOM   513  C CG  . PRO A 1 67  ? -14.320 -8.991  1.029   1.00 74.64 67  A 1 
ATOM   514  C CD  . PRO A 1 67  ? -15.249 -7.836  0.690   1.00 76.54 67  A 1 
ATOM   515  N N   . SER A 1 68  ? -15.972 -8.836  5.165   1.00 82.56 68  A 1 
ATOM   516  C CA  . SER A 1 68  ? -15.402 -8.551  6.482   1.00 82.45 68  A 1 
ATOM   517  C C   . SER A 1 68  ? -14.286 -9.542  6.808   1.00 83.07 68  A 1 
ATOM   518  O O   . SER A 1 68  ? -14.395 -10.708 6.420   1.00 79.08 68  A 1 
ATOM   519  C CB  . SER A 1 68  ? -16.480 -8.582  7.562   1.00 80.07 68  A 1 
ATOM   520  O OG  . SER A 1 68  ? -17.455 -7.596  7.279   1.00 73.03 68  A 1 
ATOM   521  N N   . PRO A 1 69  ? -13.252 -9.139  7.571   1.00 81.04 69  A 1 
ATOM   522  C CA  . PRO A 1 69  ? -12.230 -10.045 8.080   1.00 80.21 69  A 1 
ATOM   523  C C   . PRO A 1 69  ? -12.848 -11.225 8.839   1.00 81.92 69  A 1 
ATOM   524  O O   . PRO A 1 69  ? -13.886 -11.087 9.488   1.00 79.93 69  A 1 
ATOM   525  C CB  . PRO A 1 69  ? -11.339 -9.194  8.993   1.00 78.33 69  A 1 
ATOM   526  C CG  . PRO A 1 69  ? -11.529 -7.776  8.474   1.00 75.38 69  A 1 
ATOM   527  C CD  . PRO A 1 69  ? -12.978 -7.775  7.999   1.00 78.24 69  A 1 
ATOM   528  N N   . MET A 1 70  ? -12.189 -12.402 8.794   1.00 81.20 70  A 1 
ATOM   529  C CA  . MET A 1 70  ? -12.663 -13.594 9.514   1.00 81.35 70  A 1 
ATOM   530  C C   . MET A 1 70  ? -12.778 -13.362 11.023  1.00 83.42 70  A 1 
ATOM   531  O O   . MET A 1 70  ? -13.687 -13.884 11.661  1.00 80.49 70  A 1 
ATOM   532  C CB  . MET A 1 70  ? -11.708 -14.772 9.281   1.00 78.11 70  A 1 
ATOM   533  C CG  . MET A 1 70  ? -11.841 -15.395 7.889   1.00 70.13 70  A 1 
ATOM   534  S SD  . MET A 1 70  ? -10.904 -16.940 7.669   1.00 60.22 70  A 1 
ATOM   535  C CE  . MET A 1 70  ? -11.634 -17.966 8.965   1.00 51.35 70  A 1 
ATOM   536  N N   . GLN A 1 71  ? -11.849 -12.583 11.590  1.00 88.45 71  A 1 
ATOM   537  C CA  . GLN A 1 71  ? -11.892 -12.110 12.966  1.00 88.47 71  A 1 
ATOM   538  C C   . GLN A 1 71  ? -12.163 -10.607 12.946  1.00 88.81 71  A 1 
ATOM   539  O O   . GLN A 1 71  ? -11.449 -9.860  12.281  1.00 85.08 71  A 1 
ATOM   540  C CB  . GLN A 1 71  ? -10.574 -12.470 13.664  1.00 86.56 71  A 1 
ATOM   541  C CG  . GLN A 1 71  ? -10.606 -12.131 15.164  1.00 75.11 71  A 1 
ATOM   542  C CD  . GLN A 1 71  ? -9.343  -12.584 15.894  1.00 68.41 71  A 1 
ATOM   543  O OE1 . GLN A 1 71  ? -8.393  -13.097 15.320  1.00 61.93 71  A 1 
ATOM   544  N NE2 . GLN A 1 71  ? -9.283  -12.413 17.196  1.00 58.89 71  A 1 
ATOM   545  N N   . ALA A 1 72  ? -13.201 -10.169 13.662  1.00 88.31 72  A 1 
ATOM   546  C CA  . ALA A 1 72  ? -13.509 -8.750  13.758  1.00 89.47 72  A 1 
ATOM   547  C C   . ALA A 1 72  ? -12.386 -8.012  14.513  1.00 90.34 72  A 1 
ATOM   548  O O   . ALA A 1 72  ? -11.966 -8.492  15.567  1.00 87.52 72  A 1 
ATOM   549  C CB  . ALA A 1 72  ? -14.874 -8.572  14.440  1.00 87.96 72  A 1 
ATOM   550  N N   . PRO A 1 73  ? -11.914 -6.848  14.025  1.00 90.10 73  A 1 
ATOM   551  C CA  . PRO A 1 73  ? -10.973 -6.003  14.756  1.00 90.37 73  A 1 
ATOM   552  C C   . PRO A 1 73  ? -11.531 -5.566  16.116  1.00 92.50 73  A 1 
ATOM   553  O O   . PRO A 1 73  ? -12.747 -5.463  16.284  1.00 91.27 73  A 1 
ATOM   554  C CB  . PRO A 1 73  ? -10.699 -4.806  13.841  1.00 88.33 73  A 1 
ATOM   555  C CG  . PRO A 1 73  ? -11.002 -5.344  12.442  1.00 84.67 73  A 1 
ATOM   556  C CD  . PRO A 1 73  ? -12.158 -6.304  12.694  1.00 85.76 73  A 1 
ATOM   557  N N   . MET A 1 74  ? -10.641 -5.268  17.080  1.00 93.36 74  A 1 
ATOM   558  C CA  . MET A 1 74  ? -11.027 -4.928  18.460  1.00 94.40 74  A 1 
ATOM   559  C C   . MET A 1 74  ? -12.006 -3.755  18.521  1.00 95.18 74  A 1 
ATOM   560  O O   . MET A 1 74  ? -13.056 -3.881  19.149  1.00 94.08 74  A 1 
ATOM   561  C CB  . MET A 1 74  ? -9.780  -4.624  19.300  1.00 93.13 74  A 1 
ATOM   562  C CG  . MET A 1 74  ? -8.980  -5.887  19.640  1.00 83.32 74  A 1 
ATOM   563  S SD  . MET A 1 74  ? -9.888  -7.169  20.554  1.00 76.14 74  A 1 
ATOM   564  C CE  . MET A 1 74  ? -10.278 -6.279  22.088  1.00 63.24 74  A 1 
ATOM   565  N N   . PHE A 1 75  ? -11.745 -2.664  17.798  1.00 93.92 75  A 1 
ATOM   566  C CA  . PHE A 1 75  ? -12.658 -1.517  17.762  1.00 94.62 75  A 1 
ATOM   567  C C   . PHE A 1 75  ? -14.056 -1.902  17.253  1.00 95.36 75  A 1 
ATOM   568  O O   . PHE A 1 75  ? -15.067 -1.520  17.837  1.00 94.78 75  A 1 
ATOM   569  C CB  . PHE A 1 75  ? -12.047 -0.406  16.897  1.00 94.55 75  A 1 
ATOM   570  C CG  . PHE A 1 75  ? -12.866 0.870   16.894  1.00 95.15 75  A 1 
ATOM   571  C CD1 . PHE A 1 75  ? -13.349 1.410   15.686  1.00 90.56 75  A 1 
ATOM   572  C CD2 . PHE A 1 75  ? -13.150 1.522   18.107  1.00 90.84 75  A 1 
ATOM   573  C CE1 . PHE A 1 75  ? -14.095 2.602   15.695  1.00 90.43 75  A 1 
ATOM   574  C CE2 . PHE A 1 75  ? -13.905 2.709   18.116  1.00 89.70 75  A 1 
ATOM   575  C CZ  . PHE A 1 75  ? -14.373 3.252   16.911  1.00 94.47 75  A 1 
ATOM   576  N N   . CYS A 1 76  ? -14.150 -2.748  16.220  1.00 95.62 76  A 1 
ATOM   577  C CA  . CYS A 1 76  ? -15.433 -3.263  15.740  1.00 95.51 76  A 1 
ATOM   578  C C   . CYS A 1 76  ? -16.162 -4.088  16.811  1.00 95.63 76  A 1 
ATOM   579  O O   . CYS A 1 76  ? -17.391 -4.027  16.904  1.00 94.77 76  A 1 
ATOM   580  C CB  . CYS A 1 76  ? -15.186 -4.100  14.479  1.00 94.57 76  A 1 
ATOM   581  S SG  . CYS A 1 76  ? -16.754 -4.629  13.728  1.00 92.88 76  A 1 
ATOM   582  N N   . MET A 1 77  ? -15.436 -4.872  17.622  1.00 95.69 77  A 1 
ATOM   583  C CA  . MET A 1 77  ? -16.024 -5.624  18.734  1.00 95.69 77  A 1 
ATOM   584  C C   . MET A 1 77  ? -16.559 -4.690  19.823  1.00 95.78 77  A 1 
ATOM   585  O O   . MET A 1 77  ? -17.666 -4.913  20.307  1.00 94.57 77  A 1 
ATOM   586  C CB  . MET A 1 77  ? -15.012 -6.608  19.327  1.00 95.15 77  A 1 
ATOM   587  C CG  . MET A 1 77  ? -14.606 -7.707  18.341  1.00 90.26 77  A 1 
ATOM   588  S SD  . MET A 1 77  ? -13.390 -8.898  18.965  1.00 82.06 77  A 1 
ATOM   589  C CE  . MET A 1 77  ? -14.264 -9.602  20.388  1.00 68.26 77  A 1 
ATOM   590  N N   . VAL A 1 78  ? -15.820 -3.625  20.158  1.00 95.77 78  A 1 
ATOM   591  C CA  . VAL A 1 78  ? -16.260 -2.580  21.095  1.00 95.64 78  A 1 
ATOM   592  C C   . VAL A 1 78  ? -17.526 -1.900  20.575  1.00 95.80 78  A 1 
ATOM   593  O O   . VAL A 1 78  ? -18.528 -1.851  21.285  1.00 95.07 78  A 1 
ATOM   594  C CB  . VAL A 1 78  ? -15.132 -1.561  21.359  1.00 95.31 78  A 1 
ATOM   595  C CG1 . VAL A 1 78  ? -15.614 -0.391  22.222  1.00 92.45 78  A 1 
ATOM   596  C CG2 . VAL A 1 78  ? -13.962 -2.224  22.092  1.00 92.26 78  A 1 
ATOM   597  N N   . LEU A 1 79  ? -17.554 -1.472  19.308  1.00 96.38 79  A 1 
ATOM   598  C CA  . LEU A 1 79  ? -18.755 -0.881  18.706  1.00 96.22 79  A 1 
ATOM   599  C C   . LEU A 1 79  ? -19.958 -1.832  18.767  1.00 95.88 79  A 1 
ATOM   600  O O   . LEU A 1 79  ? -21.053 -1.415  19.131  1.00 95.28 79  A 1 
ATOM   601  C CB  . LEU A 1 79  ? -18.487 -0.471  17.249  1.00 96.64 79  A 1 
ATOM   602  C CG  . LEU A 1 79  ? -17.496 0.685   17.037  1.00 96.06 79  A 1 
ATOM   603  C CD1 . LEU A 1 79  ? -17.423 0.981   15.538  1.00 93.56 79  A 1 
ATOM   604  C CD2 . LEU A 1 79  ? -17.906 1.962   17.763  1.00 93.22 79  A 1 
ATOM   605  N N   . ARG A 1 80  ? -19.773 -3.126  18.464  1.00 96.01 80  A 1 
ATOM   606  C CA  . ARG A 1 80  ? -20.851 -4.128  18.566  1.00 95.65 80  A 1 
ATOM   607  C C   . ARG A 1 80  ? -21.356 -4.276  19.997  1.00 95.38 80  A 1 
ATOM   608  O O   . ARG A 1 80  ? -22.562 -4.311  20.194  1.00 93.82 80  A 1 
ATOM   609  C CB  . ARG A 1 80  ? -20.381 -5.485  18.041  1.00 95.09 80  A 1 
ATOM   610  C CG  . ARG A 1 80  ? -20.288 -5.508  16.517  1.00 93.35 80  A 1 
ATOM   611  C CD  . ARG A 1 80  ? -19.639 -6.817  16.084  1.00 92.22 80  A 1 
ATOM   612  N NE  . ARG A 1 80  ? -19.401 -6.835  14.635  1.00 89.52 80  A 1 
ATOM   613  C CZ  . ARG A 1 80  ? -18.824 -7.807  13.958  1.00 89.12 80  A 1 
ATOM   614  N NH1 . ARG A 1 80  ? -18.438 -8.918  14.525  1.00 82.07 80  A 1 
ATOM   615  N NH2 . ARG A 1 80  ? -18.620 -7.666  12.680  1.00 83.44 80  A 1 
ATOM   616  N N   . LYS A 1 81  ? -20.452 -4.329  20.975  1.00 94.87 81  A 1 
ATOM   617  C CA  . LYS A 1 81  ? -20.797 -4.432  22.397  1.00 94.15 81  A 1 
ATOM   618  C C   . LYS A 1 81  ? -21.651 -3.243  22.853  1.00 94.23 81  A 1 
ATOM   619  O O   . LYS A 1 81  ? -22.608 -3.432  23.595  1.00 92.86 81  A 1 
ATOM   620  C CB  . LYS A 1 81  ? -19.494 -4.548  23.208  1.00 93.34 81  A 1 
ATOM   621  C CG  . LYS A 1 81  ? -19.748 -4.712  24.713  1.00 87.57 81  A 1 
ATOM   622  C CD  . LYS A 1 81  ? -18.437 -4.820  25.506  1.00 82.37 81  A 1 
ATOM   623  C CE  . LYS A 1 81  ? -18.808 -4.923  26.982  1.00 73.23 81  A 1 
ATOM   624  N NZ  . LYS A 1 81  ? -17.655 -4.909  27.911  1.00 64.92 81  A 1 
ATOM   625  N N   . HIS A 1 82  ? -21.322 -2.038  22.400  1.00 95.31 82  A 1 
ATOM   626  C CA  . HIS A 1 82  ? -21.933 -0.809  22.901  1.00 94.77 82  A 1 
ATOM   627  C C   . HIS A 1 82  ? -23.116 -0.286  22.078  1.00 94.81 82  A 1 
ATOM   628  O O   . HIS A 1 82  ? -23.953 0.414   22.645  1.00 92.94 82  A 1 
ATOM   629  C CB  . HIS A 1 82  ? -20.837 0.252   23.042  1.00 94.51 82  A 1 
ATOM   630  C CG  . HIS A 1 82  ? -19.951 -0.004  24.236  1.00 94.37 82  A 1 
ATOM   631  N ND1 . HIS A 1 82  ? -20.252 0.281   25.548  1.00 86.08 82  A 1 
ATOM   632  C CD2 . HIS A 1 82  ? -18.714 -0.576  24.228  1.00 87.41 82  A 1 
ATOM   633  C CE1 . HIS A 1 82  ? -19.217 -0.108  26.310  1.00 88.33 82  A 1 
ATOM   634  N NE2 . HIS A 1 82  ? -18.259 -0.637  25.549  1.00 89.58 82  A 1 
ATOM   635  N N   . LEU A 1 83  ? -23.195 -0.586  20.781  1.00 95.38 83  A 1 
ATOM   636  C CA  . LEU A 1 83  ? -24.135 0.043   19.844  1.00 95.73 83  A 1 
ATOM   637  C C   . LEU A 1 83  ? -25.101 -0.929  19.149  1.00 95.82 83  A 1 
ATOM   638  O O   . LEU A 1 83  ? -26.080 -0.482  18.554  1.00 94.23 83  A 1 
ATOM   639  C CB  . LEU A 1 83  ? -23.351 0.847   18.789  1.00 95.67 83  A 1 
ATOM   640  C CG  . LEU A 1 83  ? -22.372 1.912   19.312  1.00 95.54 83  A 1 
ATOM   641  C CD1 . LEU A 1 83  ? -21.755 2.628   18.109  1.00 93.21 83  A 1 
ATOM   642  C CD2 . LEU A 1 83  ? -23.049 2.947   20.206  1.00 93.27 83  A 1 
ATOM   643  N N   . SER A 1 84  ? -24.859 -2.252  19.178  1.00 94.75 84  A 1 
ATOM   644  C CA  . SER A 1 84  ? -25.738 -3.204  18.485  1.00 93.94 84  A 1 
ATOM   645  C C   . SER A 1 84  ? -27.149 -3.174  19.063  1.00 93.86 84  A 1 
ATOM   646  O O   . SER A 1 84  ? -27.338 -3.273  20.276  1.00 91.48 84  A 1 
ATOM   647  C CB  . SER A 1 84  ? -25.218 -4.641  18.541  1.00 92.46 84  A 1 
ATOM   648  O OG  . SER A 1 84  ? -23.986 -4.746  17.860  1.00 83.38 84  A 1 
ATOM   649  N N   . GLY A 1 85  ? -28.143 -3.063  18.188  1.00 93.94 85  A 1 
ATOM   650  C CA  . GLY A 1 85  ? -29.544 -2.947  18.585  1.00 94.23 85  A 1 
ATOM   651  C C   . GLY A 1 85  ? -29.959 -1.562  19.095  1.00 95.29 85  A 1 
ATOM   652  O O   . GLY A 1 85  ? -31.155 -1.368  19.336  1.00 92.96 85  A 1 
ATOM   653  N N   . GLY A 1 86  ? -29.012 -0.622  19.233  1.00 94.66 86  A 1 
ATOM   654  C CA  . GLY A 1 86  ? -29.272 0.759   19.628  1.00 95.12 86  A 1 
ATOM   655  C C   . GLY A 1 86  ? -30.052 1.535   18.564  1.00 96.21 86  A 1 
ATOM   656  O O   . GLY A 1 86  ? -30.048 1.184   17.382  1.00 95.30 86  A 1 
ATOM   657  N N   . ARG A 1 87  ? -30.725 2.603   18.997  1.00 96.13 87  A 1 
ATOM   658  C CA  . ARG A 1 87  ? -31.479 3.524   18.134  1.00 96.34 87  A 1 
ATOM   659  C C   . ARG A 1 87  ? -30.756 4.853   18.007  1.00 96.69 87  A 1 
ATOM   660  O O   . ARG A 1 87  ? -30.315 5.401   19.009  1.00 94.62 87  A 1 
ATOM   661  C CB  . ARG A 1 87  ? -32.894 3.741   18.674  1.00 94.94 87  A 1 
ATOM   662  C CG  . ARG A 1 87  ? -33.776 2.507   18.486  1.00 85.44 87  A 1 
ATOM   663  C CD  . ARG A 1 87  ? -35.187 2.798   18.996  1.00 83.34 87  A 1 
ATOM   664  N NE  . ARG A 1 87  ? -36.106 1.665   18.744  1.00 74.46 87  A 1 
ATOM   665  C CZ  . ARG A 1 87  ? -36.855 1.482   17.674  1.00 66.79 87  A 1 
ATOM   666  N NH1 . ARG A 1 87  ? -36.841 2.310   16.663  1.00 58.24 87  A 1 
ATOM   667  N NH2 . ARG A 1 87  ? -37.646 0.448   17.594  1.00 58.10 87  A 1 
ATOM   668  N N   . ILE A 1 88  ? -30.686 5.378   16.788  1.00 95.83 88  A 1 
ATOM   669  C CA  . ILE A 1 88  ? -30.144 6.712   16.526  1.00 96.23 88  A 1 
ATOM   670  C C   . ILE A 1 88  ? -31.198 7.729   16.961  1.00 96.18 88  A 1 
ATOM   671  O O   . ILE A 1 88  ? -32.286 7.766   16.393  1.00 94.65 88  A 1 
ATOM   672  C CB  . ILE A 1 88  ? -29.762 6.857   15.038  1.00 95.96 88  A 1 
ATOM   673  C CG1 . ILE A 1 88  ? -28.721 5.782   14.645  1.00 94.41 88  A 1 
ATOM   674  C CG2 . ILE A 1 88  ? -29.221 8.272   14.781  1.00 94.46 88  A 1 
ATOM   675  C CD1 . ILE A 1 88  ? -28.415 5.736   13.149  1.00 89.40 88  A 1 
ATOM   676  N N   . VAL A 1 89  ? -30.893 8.510   17.998  1.00 95.36 89  A 1 
ATOM   677  C CA  . VAL A 1 89  ? -31.806 9.506   18.578  1.00 94.64 89  A 1 
ATOM   678  C C   . VAL A 1 89  ? -31.507 10.915  18.100  1.00 94.64 89  A 1 
ATOM   679  O O   . VAL A 1 89  ? -32.404 11.746  18.098  1.00 92.92 89  A 1 
ATOM   680  C CB  . VAL A 1 89  ? -31.824 9.446   20.120  1.00 93.35 89  A 1 
ATOM   681  C CG1 . VAL A 1 89  ? -32.411 8.105   20.591  1.00 87.03 89  A 1 
ATOM   682  C CG2 . VAL A 1 89  ? -30.443 9.623   20.763  1.00 85.68 89  A 1 
ATOM   683  N N   . ASP A 1 90  ? -30.274 11.175  17.664  1.00 93.99 90  A 1 
ATOM   684  C CA  . ASP A 1 90  ? -29.878 12.470  17.120  1.00 94.02 90  A 1 
ATOM   685  C C   . ASP A 1 90  ? -28.649 12.344  16.209  1.00 94.56 90  A 1 
ATOM   686  O O   . ASP A 1 90  ? -27.842 11.419  16.359  1.00 93.93 90  A 1 
ATOM   687  C CB  . ASP A 1 90  ? -29.607 13.433  18.284  1.00 92.66 90  A 1 
ATOM   688  C CG  . ASP A 1 90  ? -29.723 14.899  17.884  1.00 90.09 90  A 1 
ATOM   689  O OD1 . ASP A 1 90  ? -29.938 15.189  16.692  1.00 85.74 90  A 1 
ATOM   690  O OD2 . ASP A 1 90  ? -29.587 15.732  18.807  1.00 83.78 90  A 1 
ATOM   691  N N   . ILE A 1 91  ? -28.509 13.266  15.253  1.00 95.10 91  A 1 
ATOM   692  C CA  . ILE A 1 91  ? -27.365 13.371  14.344  1.00 95.65 91  A 1 
ATOM   693  C C   . ILE A 1 91  ? -27.003 14.848  14.222  1.00 95.34 91  A 1 
ATOM   694  O O   . ILE A 1 91  ? -27.826 15.654  13.792  1.00 93.65 91  A 1 
ATOM   695  C CB  . ILE A 1 91  ? -27.661 12.746  12.962  1.00 95.52 91  A 1 
ATOM   696  C CG1 . ILE A 1 91  ? -28.152 11.287  13.096  1.00 93.79 91  A 1 
ATOM   697  C CG2 . ILE A 1 91  ? -26.384 12.812  12.095  1.00 93.37 91  A 1 
ATOM   698  C CD1 . ILE A 1 91  ? -28.554 10.622  11.780  1.00 89.85 91  A 1 
ATOM   699  N N   . ARG A 1 92  ? -25.765 15.216  14.581  1.00 95.01 92  A 1 
ATOM   700  C CA  . ARG A 1 92  ? -25.333 16.619  14.665  1.00 94.09 92  A 1 
ATOM   701  C C   . ARG A 1 92  ? -24.024 16.869  13.936  1.00 94.90 92  A 1 
ATOM   702  O O   . ARG A 1 92  ? -23.159 16.002  13.873  1.00 93.45 92  A 1 
ATOM   703  C CB  . ARG A 1 92  ? -25.209 17.045  16.135  1.00 90.10 92  A 1 
ATOM   704  C CG  . ARG A 1 92  ? -26.525 16.931  16.900  1.00 81.60 92  A 1 
ATOM   705  C CD  . ARG A 1 92  ? -26.367 17.505  18.319  1.00 80.11 92  A 1 
ATOM   706  N NE  . ARG A 1 92  ? -27.606 17.320  19.071  1.00 70.99 92  A 1 
ATOM   707  C CZ  . ARG A 1 92  ? -27.864 17.601  20.324  1.00 63.48 92  A 1 
ATOM   708  N NH1 . ARG A 1 92  ? -26.995 18.186  21.104  1.00 59.82 92  A 1 
ATOM   709  N NH2 . ARG A 1 92  ? -29.026 17.269  20.804  1.00 53.33 92  A 1 
ATOM   710  N N   . GLN A 1 93  ? -23.863 18.095  13.461  1.00 95.44 93  A 1 
ATOM   711  C CA  . GLN A 1 93  ? -22.591 18.686  13.049  1.00 95.53 93  A 1 
ATOM   712  C C   . GLN A 1 93  ? -22.223 19.789  14.064  1.00 95.22 93  A 1 
ATOM   713  O O   . GLN A 1 93  ? -22.694 20.919  13.922  1.00 93.92 93  A 1 
ATOM   714  C CB  . GLN A 1 93  ? -22.726 19.227  11.622  1.00 94.90 93  A 1 
ATOM   715  C CG  . GLN A 1 93  ? -21.386 19.760  11.096  1.00 93.64 93  A 1 
ATOM   716  C CD  . GLN A 1 93  ? -21.514 20.419  9.730   1.00 94.64 93  A 1 
ATOM   717  O OE1 . GLN A 1 93  ? -22.593 20.615  9.184   1.00 90.51 93  A 1 
ATOM   718  N NE2 . GLN A 1 93  ? -20.410 20.797  9.128   1.00 89.86 93  A 1 
ATOM   719  N N   . PRO A 1 94  ? -21.446 19.484  15.128  1.00 94.36 94  A 1 
ATOM   720  C CA  . PRO A 1 94  ? -21.188 20.449  16.192  1.00 93.50 94  A 1 
ATOM   721  C C   . PRO A 1 94  ? -20.393 21.652  15.676  1.00 93.66 94  A 1 
ATOM   722  O O   . PRO A 1 94  ? -19.349 21.494  15.036  1.00 91.83 94  A 1 
ATOM   723  C CB  . PRO A 1 94  ? -20.439 19.669  17.282  1.00 91.61 94  A 1 
ATOM   724  C CG  . PRO A 1 94  ? -19.759 18.543  16.511  1.00 89.34 94  A 1 
ATOM   725  C CD  . PRO A 1 94  ? -20.762 18.228  15.404  1.00 93.10 94  A 1 
ATOM   726  N N   . GLY A 1 95  ? -20.890 22.865  15.952  1.00 91.76 95  A 1 
ATOM   727  C CA  . GLY A 1 95  ? -20.219 24.130  15.633  1.00 91.56 95  A 1 
ATOM   728  C C   . GLY A 1 95  ? -19.905 24.345  14.148  1.00 92.77 95  A 1 
ATOM   729  O O   . GLY A 1 95  ? -18.973 25.076  13.838  1.00 90.51 95  A 1 
ATOM   730  N N   . PHE A 1 96  ? -20.628 23.682  13.235  1.00 93.88 96  A 1 
ATOM   731  C CA  . PHE A 1 96  ? -20.351 23.659  11.792  1.00 94.68 96  A 1 
ATOM   732  C C   . PHE A 1 96  ? -18.937 23.143  11.428  1.00 94.87 96  A 1 
ATOM   733  O O   . PHE A 1 96  ? -18.441 23.326  10.315  1.00 93.15 96  A 1 
ATOM   734  C CB  . PHE A 1 96  ? -20.699 25.021  11.172  1.00 94.50 96  A 1 
ATOM   735  C CG  . PHE A 1 96  ? -20.979 24.969  9.694   1.00 94.87 96  A 1 
ATOM   736  C CD1 . PHE A 1 96  ? -20.033 25.463  8.774   1.00 91.36 96  A 1 
ATOM   737  C CD2 . PHE A 1 96  ? -22.182 24.414  9.232   1.00 92.05 96  A 1 
ATOM   738  C CE1 . PHE A 1 96  ? -20.299 25.401  7.398   1.00 91.39 96  A 1 
ATOM   739  C CE2 . PHE A 1 96  ? -22.444 24.348  7.857   1.00 91.19 96  A 1 
ATOM   740  C CZ  . PHE A 1 96  ? -21.504 24.840  6.938   1.00 93.67 96  A 1 
ATOM   741  N N   . GLU A 1 97  ? -18.272 22.443  12.359  1.00 94.36 97  A 1 
ATOM   742  C CA  . GLU A 1 97  ? -16.976 21.805  12.104  1.00 94.42 97  A 1 
ATOM   743  C C   . GLU A 1 97  ? -17.089 20.575  11.192  1.00 94.89 97  A 1 
ATOM   744  O O   . GLU A 1 97  ? -18.166 20.055  10.894  1.00 93.29 97  A 1 
ATOM   745  C CB  . GLU A 1 97  ? -16.271 21.456  13.435  1.00 92.81 97  A 1 
ATOM   746  C CG  . GLU A 1 97  ? -15.329 22.587  13.920  1.00 83.88 97  A 1 
ATOM   747  C CD  . GLU A 1 97  ? -14.135 22.837  12.978  1.00 84.06 97  A 1 
ATOM   748  O OE1 . GLU A 1 97  ? -13.389 23.814  13.196  1.00 74.22 97  A 1 
ATOM   749  O OE2 . GLU A 1 97  ? -13.955 22.069  11.994  1.00 74.46 97  A 1 
ATOM   750  N N   . ARG A 1 98  ? -15.936 20.068  10.747  1.00 95.56 98  A 1 
ATOM   751  C CA  . ARG A 1 98  ? -15.835 18.836  9.955   1.00 95.72 98  A 1 
ATOM   752  C C   . ARG A 1 98  ? -15.910 17.591  10.845  1.00 96.26 98  A 1 
ATOM   753  O O   . ARG A 1 98  ? -15.042 16.718  10.813  1.00 95.10 98  A 1 
ATOM   754  C CB  . ARG A 1 98  ? -14.585 18.893  9.062   1.00 94.45 98  A 1 
ATOM   755  C CG  . ARG A 1 98  ? -14.703 20.012  8.015   1.00 91.09 98  A 1 
ATOM   756  C CD  . ARG A 1 98  ? -13.438 20.094  7.164   1.00 88.60 98  A 1 
ATOM   757  N NE  . ARG A 1 98  ? -12.292 20.537  7.976   1.00 82.56 98  A 1 
ATOM   758  C CZ  . ARG A 1 98  ? -11.022 20.260  7.758   1.00 80.97 98  A 1 
ATOM   759  N NH1 . ARG A 1 98  ? -10.635 19.581  6.715   1.00 70.10 98  A 1 
ATOM   760  N NH2 . ARG A 1 98  ? -10.118 20.663  8.609   1.00 70.69 98  A 1 
ATOM   761  N N   . ILE A 1 99  ? -16.948 17.553  11.683  1.00 95.61 99  A 1 
ATOM   762  C CA  . ILE A 1 99  ? -17.226 16.511  12.667  1.00 95.75 99  A 1 
ATOM   763  C C   . ILE A 1 99  ? -18.699 16.136  12.528  1.00 96.15 99  A 1 
ATOM   764  O O   . ILE A 1 99  ? -19.544 17.011  12.354  1.00 95.56 99  A 1 
ATOM   765  C CB  . ILE A 1 99  ? -16.891 16.992  14.103  1.00 94.68 99  A 1 
ATOM   766  C CG1 . ILE A 1 99  ? -15.426 17.488  14.201  1.00 92.03 99  A 1 
ATOM   767  C CG2 . ILE A 1 99  ? -17.154 15.857  15.114  1.00 92.22 99  A 1 
ATOM   768  C CD1 . ILE A 1 99  ? -15.036 18.073  15.562  1.00 87.78 99  A 1 
ATOM   769  N N   . VAL A 1 100 ? -19.002 14.839  12.608  1.00 95.89 100 A 1 
ATOM   770  C CA  . VAL A 1 100 ? -20.386 14.355  12.667  1.00 96.41 100 A 1 
ATOM   771  C C   . VAL A 1 100 ? -20.544 13.452  13.875  1.00 96.35 100 A 1 
ATOM   772  O O   . VAL A 1 100 ? -19.765 12.514  14.053  1.00 95.85 100 A 1 
ATOM   773  C CB  . VAL A 1 100 ? -20.821 13.634  11.376  1.00 96.49 100 A 1 
ATOM   774  C CG1 . VAL A 1 100 ? -22.300 13.230  11.436  1.00 94.59 100 A 1 
ATOM   775  C CG2 . VAL A 1 100 ? -20.621 14.542  10.158  1.00 93.86 100 A 1 
ATOM   776  N N   . GLU A 1 101 ? -21.561 13.733  14.687  1.00 95.46 101 A 1 
ATOM   777  C CA  . GLU A 1 101 ? -21.921 12.981  15.882  1.00 95.02 101 A 1 
ATOM   778  C C   . GLU A 1 101 ? -23.229 12.221  15.657  1.00 95.32 101 A 1 
ATOM   779  O O   . GLU A 1 101 ? -24.236 12.800  15.251  1.00 94.62 101 A 1 
ATOM   780  C CB  . GLU A 1 101 ? -22.071 13.921  17.087  1.00 93.29 101 A 1 
ATOM   781  C CG  . GLU A 1 101 ? -20.760 14.629  17.454  1.00 90.55 101 A 1 
ATOM   782  C CD  . GLU A 1 101 ? -20.886 15.515  18.699  1.00 90.83 101 A 1 
ATOM   783  O OE1 . GLU A 1 101 ? -19.819 15.938  19.193  1.00 83.71 101 A 1 
ATOM   784  O OE2 . GLU A 1 101 ? -22.025 15.761  19.150  1.00 85.86 101 A 1 
ATOM   785  N N   . PHE A 1 102 ? -23.229 10.930  15.965  1.00 96.34 102 A 1 
ATOM   786  C CA  . PHE A 1 102 ? -24.400 10.067  16.010  1.00 96.28 102 A 1 
ATOM   787  C C   . PHE A 1 102 ? -24.691 9.731   17.467  1.00 96.00 102 A 1 
ATOM   788  O O   . PHE A 1 102 ? -23.929 8.990   18.098  1.00 94.88 102 A 1 
ATOM   789  C CB  . PHE A 1 102 ? -24.154 8.789   15.197  1.00 96.42 102 A 1 
ATOM   790  C CG  . PHE A 1 102 ? -23.859 9.032   13.733  1.00 96.87 102 A 1 
ATOM   791  C CD1 . PHE A 1 102 ? -24.913 9.088   12.806  1.00 94.99 102 A 1 
ATOM   792  C CD2 . PHE A 1 102 ? -22.535 9.240   13.303  1.00 95.28 102 A 1 
ATOM   793  C CE1 . PHE A 1 102 ? -24.647 9.356   11.456  1.00 94.97 102 A 1 
ATOM   794  C CE2 . PHE A 1 102 ? -22.271 9.518   11.951  1.00 95.24 102 A 1 
ATOM   795  C CZ  . PHE A 1 102 ? -23.326 9.578   11.028  1.00 96.00 102 A 1 
ATOM   796  N N   . HIS A 1 103 ? -25.789 10.250  17.992  1.00 95.82 103 A 1 
ATOM   797  C CA  . HIS A 1 103 ? -26.264 9.959   19.340  1.00 95.44 103 A 1 
ATOM   798  C C   . HIS A 1 103 ? -27.126 8.699   19.289  1.00 95.88 103 A 1 
ATOM   799  O O   . HIS A 1 103 ? -28.138 8.651   18.591  1.00 94.98 103 A 1 
ATOM   800  C CB  . HIS A 1 103 ? -27.025 11.163  19.910  1.00 94.47 103 A 1 
ATOM   801  C CG  . HIS A 1 103 ? -26.170 12.387  20.118  1.00 93.99 103 A 1 
ATOM   802  N ND1 . HIS A 1 103 ? -25.817 12.930  21.340  1.00 84.54 103 A 1 
ATOM   803  C CD2 . HIS A 1 103 ? -25.586 13.146  19.144  1.00 84.83 103 A 1 
ATOM   804  C CE1 . HIS A 1 103 ? -25.029 13.988  21.098  1.00 86.13 103 A 1 
ATOM   805  N NE2 . HIS A 1 103 ? -24.871 14.152  19.778  1.00 87.74 103 A 1 
ATOM   806  N N   . ILE A 1 104 ? -26.700 7.661   20.003  1.00 94.66 104 A 1 
ATOM   807  C CA  . ILE A 1 104 ? -27.268 6.317   19.914  1.00 95.16 104 A 1 
ATOM   808  C C   . ILE A 1 104 ? -27.708 5.866   21.303  1.00 94.66 104 A 1 
ATOM   809  O O   . ILE A 1 104 ? -26.871 5.631   22.178  1.00 93.24 104 A 1 
ATOM   810  C CB  . ILE A 1 104 ? -26.252 5.340   19.270  1.00 95.32 104 A 1 
ATOM   811  C CG1 . ILE A 1 104 ? -25.831 5.806   17.853  1.00 94.03 104 A 1 
ATOM   812  C CG2 . ILE A 1 104 ? -26.848 3.922   19.199  1.00 93.53 104 A 1 
ATOM   813  C CD1 . ILE A 1 104 ? -24.491 5.221   17.394  1.00 89.74 104 A 1 
ATOM   814  N N   . ASP A 1 105 ? -29.023 5.705   21.484  1.00 94.45 105 A 1 
ATOM   815  C CA  . ASP A 1 105 ? -29.620 5.092   22.673  1.00 94.26 105 A 1 
ATOM   816  C C   . ASP A 1 105 ? -29.483 3.566   22.579  1.00 94.45 105 A 1 
ATOM   817  O O   . ASP A 1 105 ? -30.065 2.924   21.696  1.00 92.70 105 A 1 
ATOM   818  C CB  . ASP A 1 105 ? -31.089 5.531   22.816  1.00 92.55 105 A 1 
ATOM   819  C CG  . ASP A 1 105 ? -31.773 4.904   24.041  1.00 90.07 105 A 1 
ATOM   820  O OD1 . ASP A 1 105 ? -31.058 4.604   25.020  1.00 83.11 105 A 1 
ATOM   821  O OD2 . ASP A 1 105 ? -33.007 4.663   23.986  1.00 82.19 105 A 1 
ATOM   822  N N   . ALA A 1 106 ? -28.686 2.984   23.471  1.00 93.25 106 A 1 
ATOM   823  C CA  . ALA A 1 106 ? -28.413 1.555   23.522  1.00 92.40 106 A 1 
ATOM   824  C C   . ALA A 1 106 ? -28.347 1.053   24.967  1.00 91.89 106 A 1 
ATOM   825  O O   . ALA A 1 106 ? -28.014 1.795   25.887  1.00 89.00 106 A 1 
ATOM   826  C CB  . ALA A 1 106 ? -27.107 1.269   22.764  1.00 91.14 106 A 1 
ATOM   827  N N   . LEU A 1 107 ? -28.612 -0.241  25.160  1.00 89.89 107 A 1 
ATOM   828  C CA  . LEU A 1 107 ? -28.488 -0.882  26.464  1.00 87.77 107 A 1 
ATOM   829  C C   . LEU A 1 107 ? -27.012 -0.976  26.882  1.00 86.10 107 A 1 
ATOM   830  O O   . LEU A 1 107 ? -26.140 -1.297  26.071  1.00 81.12 107 A 1 
ATOM   831  C CB  . LEU A 1 107 ? -29.171 -2.258  26.441  1.00 85.93 107 A 1 
ATOM   832  C CG  . LEU A 1 107 ? -30.692 -2.213  26.183  1.00 82.31 107 A 1 
ATOM   833  C CD1 . LEU A 1 107 ? -31.236 -3.626  26.001  1.00 74.73 107 A 1 
ATOM   834  C CD2 . LEU A 1 107 ? -31.461 -1.550  27.322  1.00 75.58 107 A 1 
ATOM   835  N N   . ASN A 1 108 ? -26.734 -0.696  28.156  1.00 86.49 108 A 1 
ATOM   836  C CA  . ASN A 1 108 ? -25.444 -0.968  28.788  1.00 84.02 108 A 1 
ATOM   837  C C   . ASN A 1 108 ? -25.358 -2.443  29.246  1.00 84.70 108 A 1 
ATOM   838  O O   . ASN A 1 108 ? -26.271 -3.242  29.018  1.00 80.06 108 A 1 
ATOM   839  C CB  . ASN A 1 108 ? -25.187 0.094   29.894  1.00 79.57 108 A 1 
ATOM   840  C CG  . ASN A 1 108 ? -26.055 -0.068  31.132  1.00 74.29 108 A 1 
ATOM   841  O OD1 . ASN A 1 108 ? -26.727 -1.058  31.298  1.00 68.58 108 A 1 
ATOM   842  N ND2 . ASN A 1 108 ? -26.029 0.866   32.057  1.00 69.55 108 A 1 
ATOM   843  N N   . GLU A 1 109 ? -24.246 -2.835  29.878  1.00 81.96 109 A 1 
ATOM   844  C CA  . GLU A 1 109 ? -24.037 -4.206  30.375  1.00 82.37 109 A 1 
ATOM   845  C C   . GLU A 1 109 ? -24.992 -4.592  31.517  1.00 83.57 109 A 1 
ATOM   846  O O   . GLU A 1 109 ? -25.255 -5.775  31.719  1.00 79.52 109 A 1 
ATOM   847  C CB  . GLU A 1 109 ? -22.575 -4.364  30.848  1.00 78.67 109 A 1 
ATOM   848  C CG  . GLU A 1 109 ? -21.609 -4.235  29.670  1.00 70.98 109 A 1 
ATOM   849  C CD  . GLU A 1 109 ? -20.135 -4.350  30.070  1.00 66.19 109 A 1 
ATOM   850  O OE1 . GLU A 1 109 ? -19.328 -3.578  29.507  1.00 60.18 109 A 1 
ATOM   851  O OE2 . GLU A 1 109 ? -19.750 -5.301  30.758  1.00 59.65 109 A 1 
ATOM   852  N N   . MET A 1 110 ? -25.529 -3.597  32.224  1.00 86.10 110 A 1 
ATOM   853  C CA  . MET A 1 110 ? -26.492 -3.780  33.315  1.00 87.39 110 A 1 
ATOM   854  C C   . MET A 1 110 ? -27.945 -3.841  32.820  1.00 88.59 110 A 1 
ATOM   855  O O   . MET A 1 110 ? -28.848 -4.134  33.593  1.00 83.79 110 A 1 
ATOM   856  C CB  . MET A 1 110 ? -26.302 -2.657  34.350  1.00 84.64 110 A 1 
ATOM   857  C CG  . MET A 1 110 ? -24.891 -2.630  34.947  1.00 80.57 110 A 1 
ATOM   858  S SD  . MET A 1 110 ? -24.365 -4.139  35.809  1.00 72.97 110 A 1 
ATOM   859  C CE  . MET A 1 110 ? -25.444 -4.077  37.265  1.00 64.17 110 A 1 
ATOM   860  N N   . GLY A 1 111 ? -28.171 -3.598  31.518  1.00 85.35 111 A 1 
ATOM   861  C CA  . GLY A 1 111 ? -29.505 -3.563  30.920  1.00 85.56 111 A 1 
ATOM   862  C C   . GLY A 1 111 ? -30.180 -2.188  30.943  1.00 87.12 111 A 1 
ATOM   863  O O   . GLY A 1 111 ? -31.296 -2.066  30.430  1.00 83.52 111 A 1 
ATOM   864  N N   . ASP A 1 112 ? -29.511 -1.147  31.457  1.00 87.24 112 A 1 
ATOM   865  C CA  . ASP A 1 112 ? -30.049 0.217   31.451  1.00 86.84 112 A 1 
ATOM   866  C C   . ASP A 1 112 ? -29.823 0.890   30.099  1.00 86.99 112 A 1 
ATOM   867  O O   . ASP A 1 112 ? -28.845 0.629   29.396  1.00 84.76 112 A 1 
ATOM   868  C CB  . ASP A 1 112 ? -29.422 1.097   32.537  1.00 84.54 112 A 1 
ATOM   869  C CG  . ASP A 1 112 ? -29.411 0.438   33.905  1.00 79.89 112 A 1 
ATOM   870  O OD1 . ASP A 1 112 ? -30.500 0.030   34.352  1.00 75.42 112 A 1 
ATOM   871  O OD2 . ASP A 1 112 ? -28.279 0.348   34.431  1.00 74.57 112 A 1 
ATOM   872  N N   . ARG A 1 113 ? -30.710 1.819   29.751  1.00 89.36 113 A 1 
ATOM   873  C CA  . ARG A 1 113 ? -30.537 2.654   28.561  1.00 88.79 113 A 1 
ATOM   874  C C   . ARG A 1 113 ? -29.531 3.766   28.829  1.00 89.25 113 A 1 
ATOM   875  O O   . ARG A 1 113 ? -29.658 4.511   29.788  1.00 85.70 113 A 1 
ATOM   876  C CB  . ARG A 1 113 ? -31.871 3.230   28.105  1.00 86.78 113 A 1 
ATOM   877  C CG  . ARG A 1 113 ? -32.756 2.143   27.489  1.00 80.85 113 A 1 
ATOM   878  C CD  . ARG A 1 113 ? -33.960 2.819   26.863  1.00 77.36 113 A 1 
ATOM   879  N NE  . ARG A 1 113 ? -34.836 1.860   26.176  1.00 70.56 113 A 1 
ATOM   880  C CZ  . ARG A 1 113 ? -35.616 2.163   25.163  1.00 64.16 113 A 1 
ATOM   881  N NH1 . ARG A 1 113 ? -35.627 3.360   24.632  1.00 59.64 113 A 1 
ATOM   882  N NH2 . ARG A 1 113 ? -36.419 1.259   24.664  1.00 56.53 113 A 1 
ATOM   883  N N   . ALA A 1 114 ? -28.568 3.904   27.914  1.00 90.59 114 A 1 
ATOM   884  C CA  . ALA A 1 114 ? -27.585 4.973   27.943  1.00 90.20 114 A 1 
ATOM   885  C C   . ALA A 1 114 ? -27.332 5.488   26.523  1.00 91.72 114 A 1 
ATOM   886  O O   . ALA A 1 114 ? -27.095 4.709   25.594  1.00 89.90 114 A 1 
ATOM   887  C CB  . ALA A 1 114 ? -26.307 4.454   28.609  1.00 87.00 114 A 1 
ATOM   888  N N   . VAL A 1 115 ? -27.347 6.810   26.366  1.00 91.00 115 A 1 
ATOM   889  C CA  . VAL A 1 115 ? -26.972 7.443   25.098  1.00 91.65 115 A 1 
ATOM   890  C C   . VAL A 1 115 ? -25.453 7.451   24.989  1.00 92.05 115 A 1 
ATOM   891  O O   . VAL A 1 115 ? -24.761 7.940   25.872  1.00 90.70 115 A 1 
ATOM   892  C CB  . VAL A 1 115 ? -27.569 8.857   24.951  1.00 90.04 115 A 1 
ATOM   893  C CG1 . VAL A 1 115 ? -27.180 9.479   23.602  1.00 84.76 115 A 1 
ATOM   894  C CG2 . VAL A 1 115 ? -29.102 8.811   25.018  1.00 84.69 115 A 1 
ATOM   895  N N   . LYS A 1 116 ? -24.929 6.915   23.884  1.00 93.84 116 A 1 
ATOM   896  C CA  . LYS A 1 116 ? -23.507 6.972   23.521  1.00 93.64 116 A 1 
ATOM   897  C C   . LYS A 1 116 ? -23.367 7.751   22.226  1.00 94.52 116 A 1 
ATOM   898  O O   . LYS A 1 116 ? -24.288 7.754   21.413  1.00 93.55 116 A 1 
ATOM   899  C CB  . LYS A 1 116 ? -22.939 5.548   23.397  1.00 91.99 116 A 1 
ATOM   900  C CG  . LYS A 1 116 ? -22.936 4.833   24.756  1.00 88.18 116 A 1 
ATOM   901  C CD  . LYS A 1 116 ? -22.723 3.334   24.598  1.00 84.25 116 A 1 
ATOM   902  C CE  . LYS A 1 116 ? -22.890 2.677   25.969  1.00 78.02 116 A 1 
ATOM   903  N NZ  . LYS A 1 116 ? -23.233 1.242   25.871  1.00 70.50 116 A 1 
ATOM   904  N N   . VAL A 1 117 ? -22.221 8.374   22.006  1.00 93.71 117 A 1 
ATOM   905  C CA  . VAL A 1 117 ? -21.973 9.165   20.801  1.00 94.18 117 A 1 
ATOM   906  C C   . VAL A 1 117 ? -20.878 8.499   19.983  1.00 95.08 117 A 1 
ATOM   907  O O   . VAL A 1 117 ? -19.744 8.363   20.436  1.00 94.60 117 A 1 
ATOM   908  C CB  . VAL A 1 117 ? -21.656 10.638  21.131  1.00 93.16 117 A 1 
ATOM   909  C CG1 . VAL A 1 117 ? -21.563 11.468  19.850  1.00 90.34 117 A 1 
ATOM   910  C CG2 . VAL A 1 117 ? -22.736 11.255  22.034  1.00 89.98 117 A 1 
ATOM   911  N N   . LEU A 1 118 ? -21.222 8.056   18.772  1.00 96.03 118 A 1 
ATOM   912  C CA  . LEU A 1 118 ? -20.241 7.666   17.767  1.00 96.47 118 A 1 
ATOM   913  C C   . LEU A 1 118 ? -19.964 8.883   16.894  1.00 96.56 118 A 1 
ATOM   914  O O   . LEU A 1 118 ? -20.873 9.378   16.239  1.00 95.92 118 A 1 
ATOM   915  C CB  . LEU A 1 118 ? -20.777 6.481   16.948  1.00 96.73 118 A 1 
ATOM   916  C CG  . LEU A 1 118 ? -19.809 6.011   15.850  1.00 96.42 118 A 1 
ATOM   917  C CD1 . LEU A 1 118 ? -18.531 5.405   16.441  1.00 94.08 118 A 1 
ATOM   918  C CD2 . LEU A 1 118 ? -20.482 4.946   14.989  1.00 94.06 118 A 1 
ATOM   919  N N   . LEU A 1 119 ? -18.725 9.354   16.860  1.00 95.15 119 A 1 
ATOM   920  C CA  . LEU A 1 119 ? -18.353 10.525  16.075  1.00 94.69 119 A 1 
ATOM   921  C C   . LEU A 1 119 ? -17.260 10.213  15.057  1.00 95.71 119 A 1 
ATOM   922  O O   . LEU A 1 119 ? -16.411 9.348   15.271  1.00 94.73 119 A 1 
ATOM   923  C CB  . LEU A 1 119 ? -18.045 11.703  17.023  1.00 90.98 119 A 1 
ATOM   924  C CG  . LEU A 1 119 ? -16.799 11.515  17.909  1.00 88.37 119 A 1 
ATOM   925  C CD1 . LEU A 1 119 ? -15.530 12.062  17.251  1.00 81.36 119 A 1 
ATOM   926  C CD2 . LEU A 1 119 ? -16.988 12.258  19.230  1.00 81.21 119 A 1 
ATOM   927  N N   . ILE A 1 120 ? -17.284 10.936  13.938  1.00 96.77 120 A 1 
ATOM   928  C CA  . ILE A 1 120 ? -16.224 10.957  12.929  1.00 96.84 120 A 1 
ATOM   929  C C   . ILE A 1 120 ? -15.666 12.372  12.801  1.00 96.56 120 A 1 
ATOM   930  O O   . ILE A 1 120 ? -16.402 13.327  12.584  1.00 95.58 120 A 1 
ATOM   931  C CB  . ILE A 1 120 ? -16.687 10.347  11.584  1.00 96.50 120 A 1 
ATOM   932  C CG1 . ILE A 1 120 ? -15.511 10.327  10.582  1.00 94.92 120 A 1 
ATOM   933  C CG2 . ILE A 1 120 ? -17.918 11.062  10.994  1.00 94.32 120 A 1 
ATOM   934  C CD1 . ILE A 1 120 ? -15.786 9.535   9.296   1.00 92.33 120 A 1 
ATOM   935  N N   . GLU A 1 121 ? -14.345 12.488  12.894  1.00 96.58 121 A 1 
ATOM   936  C CA  . GLU A 1 121 ? -13.584 13.712  12.658  1.00 96.07 121 A 1 
ATOM   937  C C   . GLU A 1 121 ? -12.917 13.636  11.282  1.00 95.93 121 A 1 
ATOM   938  O O   . GLU A 1 121 ? -12.128 12.721  11.023  1.00 94.55 121 A 1 
ATOM   939  C CB  . GLU A 1 121 ? -12.516 13.892  13.745  1.00 94.96 121 A 1 
ATOM   940  C CG  . GLU A 1 121 ? -13.102 13.978  15.158  1.00 92.98 121 A 1 
ATOM   941  C CD  . GLU A 1 121 ? -12.034 14.118  16.245  1.00 93.21 121 A 1 
ATOM   942  O OE1 . GLU A 1 121 ? -12.396 14.447  17.391  1.00 87.52 121 A 1 
ATOM   943  O OE2 . GLU A 1 121 ? -10.822 13.897  16.009  1.00 89.11 121 A 1 
ATOM   944  N N   . ILE A 1 122 ? -13.194 14.591  10.400  1.00 95.92 122 A 1 
ATOM   945  C CA  . ILE A 1 122 ? -12.709 14.633  9.011   1.00 95.46 122 A 1 
ATOM   946  C C   . ILE A 1 122 ? -11.578 15.666  8.895   1.00 94.76 122 A 1 
ATOM   947  O O   . ILE A 1 122 ? -11.755 16.809  8.479   1.00 92.29 122 A 1 
ATOM   948  C CB  . ILE A 1 122 ? -13.891 14.845  8.034   1.00 94.64 122 A 1 
ATOM   949  C CG1 . ILE A 1 122 ? -14.914 13.687  8.187   1.00 92.43 122 A 1 
ATOM   950  C CG2 . ILE A 1 122 ? -13.386 14.902  6.580   1.00 92.70 122 A 1 
ATOM   951  C CD1 . ILE A 1 122 ? -16.200 13.875  7.380   1.00 85.09 122 A 1 
ATOM   952  N N   . MET A 1 123 ? -10.368 15.242  9.291   1.00 93.10 123 A 1 
ATOM   953  C CA  . MET A 1 123 ? -9.181  16.094  9.450   1.00 91.68 123 A 1 
ATOM   954  C C   . MET A 1 123 ? -7.982  15.602  8.617   1.00 90.61 123 A 1 
ATOM   955  O O   . MET A 1 123 ? -6.827  15.658  9.046   1.00 83.81 123 A 1 
ATOM   956  C CB  . MET A 1 123 ? -8.863  16.250  10.954  1.00 89.45 123 A 1 
ATOM   957  C CG  . MET A 1 123 ? -10.015 16.861  11.775  1.00 86.61 123 A 1 
ATOM   958  S SD  . MET A 1 123 ? -10.522 18.519  11.254  1.00 83.00 123 A 1 
ATOM   959  C CE  . MET A 1 123 ? -11.928 18.774  12.378  1.00 74.60 123 A 1 
ATOM   960  N N   . GLY A 1 124 ? -8.225  15.083  7.408   1.00 89.25 124 A 1 
ATOM   961  C CA  . GLY A 1 124 ? -7.180  14.524  6.535   1.00 88.48 124 A 1 
ATOM   962  C C   . GLY A 1 124 ? -6.459  13.349  7.206   1.00 89.20 124 A 1 
ATOM   963  O O   . GLY A 1 124 ? -7.097  12.396  7.654   1.00 86.94 124 A 1 
ATOM   964  N N   . LYS A 1 125 ? -5.122  13.414  7.329   1.00 86.92 125 A 1 
ATOM   965  C CA  . LYS A 1 125 ? -4.321  12.364  7.993   1.00 86.89 125 A 1 
ATOM   966  C C   . LYS A 1 125 ? -4.656  12.159  9.480   1.00 88.35 125 A 1 
ATOM   967  O O   . LYS A 1 125 ? -4.408  11.079  10.014  1.00 84.88 125 A 1 
ATOM   968  C CB  . LYS A 1 125 ? -2.818  12.645  7.792   1.00 83.93 125 A 1 
ATOM   969  C CG  . LYS A 1 125 ? -2.315  13.895  8.544   1.00 74.30 125 A 1 
ATOM   970  C CD  . LYS A 1 125 ? -0.805  14.135  8.329   1.00 69.52 125 A 1 
ATOM   971  C CE  . LYS A 1 125 ? -0.383  15.356  9.157   1.00 59.58 125 A 1 
ATOM   972  N NZ  . LYS A 1 125 ? 1.067   15.654  9.072   1.00 50.57 125 A 1 
ATOM   973  N N   . HIS A 1 126 ? -5.224  13.180  10.132  1.00 90.36 126 A 1 
ATOM   974  C CA  . HIS A 1 126 ? -5.627  13.164  11.540  1.00 90.95 126 A 1 
ATOM   975  C C   . HIS A 1 126 ? -7.084  12.727  11.747  1.00 92.48 126 A 1 
ATOM   976  O O   . HIS A 1 126 ? -7.562  12.740  12.874  1.00 90.58 126 A 1 
ATOM   977  C CB  . HIS A 1 126 ? -5.352  14.542  12.159  1.00 89.61 126 A 1 
ATOM   978  C CG  . HIS A 1 126 ? -3.891  14.918  12.108  1.00 87.58 126 A 1 
ATOM   979  N ND1 . HIS A 1 126 ? -2.890  14.339  12.852  1.00 77.99 126 A 1 
ATOM   980  C CD2 . HIS A 1 126 ? -3.302  15.866  11.312  1.00 77.21 126 A 1 
ATOM   981  C CE1 . HIS A 1 126 ? -1.734  14.944  12.531  1.00 78.56 126 A 1 
ATOM   982  N NE2 . HIS A 1 126 ? -1.930  15.869  11.583  1.00 79.32 126 A 1 
ATOM   983  N N   . SER A 1 127 ? -7.781  12.312  10.683  1.00 92.92 127 A 1 
ATOM   984  C CA  . SER A 1 127 ? -9.157  11.826  10.778  1.00 93.54 127 A 1 
ATOM   985  C C   . SER A 1 127 ? -9.266  10.608  11.690  1.00 94.00 127 A 1 
ATOM   986  O O   . SER A 1 127 ? -8.396  9.724   11.668  1.00 92.71 127 A 1 
ATOM   987  C CB  . SER A 1 127 ? -9.718  11.481  9.402   1.00 92.94 127 A 1 
ATOM   988  O OG  . SER A 1 127 ? -9.660  12.627  8.583   1.00 88.45 127 A 1 
ATOM   989  N N   . ASN A 1 128 ? -10.365 10.554  12.470  1.00 94.18 128 A 1 
ATOM   990  C CA  . ASN A 1 128 ? -10.601 9.496   13.440  1.00 95.34 128 A 1 
ATOM   991  C C   . ASN A 1 128 ? -12.099 9.175   13.570  1.00 95.85 128 A 1 
ATOM   992  O O   . ASN A 1 128 ? -12.946 10.014  13.281  1.00 95.20 128 A 1 
ATOM   993  C CB  . ASN A 1 128 ? -9.962  9.921   14.784  1.00 94.92 128 A 1 
ATOM   994  C CG  . ASN A 1 128 ? -9.528  8.737   15.633  1.00 94.52 128 A 1 
ATOM   995  O OD1 . ASN A 1 128 ? -9.837  7.591   15.353  1.00 91.04 128 A 1 
ATOM   996  N ND2 . ASN A 1 128 ? -8.753  8.970   16.660  1.00 90.73 128 A 1 
ATOM   997  N N   . ILE A 1 129 ? -12.422 7.939   13.985  1.00 96.14 129 A 1 
ATOM   998  C CA  . ILE A 1 129 ? -13.764 7.532   14.412  1.00 96.60 129 A 1 
ATOM   999  C C   . ILE A 1 129 ? -13.655 7.161   15.884  1.00 96.61 129 A 1 
ATOM   1000 O O   . ILE A 1 129 ? -12.819 6.331   16.240  1.00 95.64 129 A 1 
ATOM   1001 C CB  . ILE A 1 129 ? -14.332 6.369   13.567  1.00 96.52 129 A 1 
ATOM   1002 C CG1 . ILE A 1 129 ? -14.468 6.753   12.081  1.00 94.89 129 A 1 
ATOM   1003 C CG2 . ILE A 1 129 ? -15.706 5.924   14.112  1.00 94.79 129 A 1 
ATOM   1004 C CD1 . ILE A 1 129 ? -14.601 5.533   11.152  1.00 91.73 129 A 1 
ATOM   1005 N N   . ILE A 1 130 ? -14.473 7.775   16.726  1.00 96.88 130 A 1 
ATOM   1006 C CA  . ILE A 1 130 ? -14.346 7.704   18.182  1.00 96.65 130 A 1 
ATOM   1007 C C   . ILE A 1 130 ? -15.718 7.395   18.779  1.00 96.61 130 A 1 
ATOM   1008 O O   . ILE A 1 130 ? -16.716 8.016   18.418  1.00 95.98 130 A 1 
ATOM   1009 C CB  . ILE A 1 130 ? -13.751 9.021   18.752  1.00 96.03 130 A 1 
ATOM   1010 C CG1 . ILE A 1 130 ? -12.473 9.465   17.991  1.00 94.33 130 A 1 
ATOM   1011 C CG2 . ILE A 1 130 ? -13.445 8.855   20.252  1.00 93.75 130 A 1 
ATOM   1012 C CD1 . ILE A 1 130 ? -11.959 10.856  18.379  1.00 91.01 130 A 1 
ATOM   1013 N N   . LEU A 1 131 ? -15.764 6.436   19.689  1.00 96.48 131 A 1 
ATOM   1014 C CA  . LEU A 1 131 ? -16.931 6.175   20.519  1.00 96.18 131 A 1 
ATOM   1015 C C   . LEU A 1 131 ? -16.728 6.846   21.875  1.00 95.94 131 A 1 
ATOM   1016 O O   . LEU A 1 131 ? -15.749 6.554   22.559  1.00 94.98 131 A 1 
ATOM   1017 C CB  . LEU A 1 131 ? -17.135 4.658   20.652  1.00 95.92 131 A 1 
ATOM   1018 C CG  . LEU A 1 131 ? -18.390 4.278   21.459  1.00 95.07 131 A 1 
ATOM   1019 C CD1 . LEU A 1 131 ? -19.679 4.686   20.747  1.00 91.20 131 A 1 
ATOM   1020 C CD2 . LEU A 1 131 ? -18.422 2.767   21.677  1.00 91.07 131 A 1 
ATOM   1021 N N   . VAL A 1 132 ? -17.669 7.698   22.283  1.00 94.83 132 A 1 
ATOM   1022 C CA  . VAL A 1 132 ? -17.629 8.395   23.571  1.00 94.15 132 A 1 
ATOM   1023 C C   . VAL A 1 132 ? -18.888 8.121   24.390  1.00 93.85 132 A 1 
ATOM   1024 O O   . VAL A 1 132 ? -19.982 7.930   23.853  1.00 92.66 132 A 1 
ATOM   1025 C CB  . VAL A 1 132 ? -17.336 9.908   23.430  1.00 92.33 132 A 1 
ATOM   1026 C CG1 . VAL A 1 132 ? -16.036 10.161  22.650  1.00 83.75 132 A 1 
ATOM   1027 C CG2 . VAL A 1 132 ? -18.446 10.696  22.744  1.00 83.12 132 A 1 
ATOM   1028 N N   . SER A 1 133 ? -18.717 8.098   25.709  1.00 92.34 133 A 1 
ATOM   1029 C CA  . SER A 1 133 ? -19.817 8.138   26.671  1.00 90.04 133 A 1 
ATOM   1030 C C   . SER A 1 133 ? -19.975 9.569   27.175  1.00 88.66 133 A 1 
ATOM   1031 O O   . SER A 1 133 ? -18.956 10.181  27.514  1.00 83.67 133 A 1 
ATOM   1032 C CB  . SER A 1 133 ? -19.546 7.209   27.851  1.00 86.11 133 A 1 
ATOM   1033 O OG  . SER A 1 133 ? -20.721 7.054   28.622  1.00 74.00 133 A 1 
ATOM   1034 N N   . PRO A 1 134 ? -21.199 10.134  27.242  1.00 86.14 134 A 1 
ATOM   1035 C CA  . PRO A 1 134 ? -21.421 11.363  27.986  1.00 81.50 134 A 1 
ATOM   1036 C C   . PRO A 1 134 ? -21.016 11.141  29.448  1.00 78.32 134 A 1 
ATOM   1037 O O   . PRO A 1 134 ? -21.201 10.054  29.995  1.00 69.95 134 A 1 
ATOM   1038 C CB  . PRO A 1 134 ? -22.902 11.701  27.807  1.00 78.15 134 A 1 
ATOM   1039 C CG  . PRO A 1 134 ? -23.549 10.347  27.543  1.00 73.80 134 A 1 
ATOM   1040 C CD  . PRO A 1 134 ? -22.461 9.550   26.831  1.00 77.09 134 A 1 
ATOM   1041 N N   . GLY A 1 135 ? -20.401 12.148  30.061  1.00 76.63 135 A 1 
ATOM   1042 C CA  . GLY A 1 135 ? -19.994 12.069  31.462  1.00 72.68 135 A 1 
ATOM   1043 C C   . GLY A 1 135 ? -21.224 11.930  32.362  1.00 70.94 135 A 1 
ATOM   1044 O O   . GLY A 1 135 ? -22.134 12.752  32.287  1.00 63.09 135 A 1 
ATOM   1045 N N   . THR A 1 136 ? -21.250 10.918  33.213  1.00 66.92 136 A 1 
ATOM   1046 C CA  . THR A 1 136 ? -22.171 10.835  34.349  1.00 63.96 136 A 1 
ATOM   1047 C C   . THR A 1 136 ? -21.573 11.657  35.486  1.00 61.21 136 A 1 
ATOM   1048 O O   . THR A 1 136 ? -20.390 11.524  35.787  1.00 54.01 136 A 1 
ATOM   1049 C CB  . THR A 1 136 ? -22.426 9.376   34.751  1.00 58.89 136 A 1 
ATOM   1050 O OG1 . THR A 1 136 ? -21.214 8.664   34.832  1.00 52.80 136 A 1 
ATOM   1051 C CG2 . THR A 1 136 ? -23.290 8.668   33.701  1.00 51.31 136 A 1 
ATOM   1052 N N   . GLY A 1 137 ? -22.348 12.542  36.091  1.00 45.08 137 A 1 
ATOM   1053 C CA  . GLY A 1 137 ? -21.895 13.474  37.142  1.00 45.55 137 A 1 
ATOM   1054 C C   . GLY A 1 137 ? -21.451 12.831  38.463  1.00 45.87 137 A 1 
ATOM   1055 O O   . GLY A 1 137 ? -21.246 13.558  39.430  1.00 42.91 137 A 1 
ATOM   1056 N N   . GLU A 1 138 ? -21.292 11.515  38.516  1.00 33.19 138 A 1 
ATOM   1057 C CA  . GLU A 1 138 ? -20.922 10.761  39.712  1.00 33.46 138 A 1 
ATOM   1058 C C   . GLU A 1 138 ? -19.917 9.668   39.351  1.00 33.51 138 A 1 
ATOM   1059 O O   . GLU A 1 138 ? -20.282 8.524   39.120  1.00 31.52 138 A 1 
ATOM   1060 C CB  . GLU A 1 138 ? -22.173 10.146  40.367  1.00 30.82 138 A 1 
ATOM   1061 C CG  . GLU A 1 138 ? -23.112 11.174  41.007  1.00 27.51 138 A 1 
ATOM   1062 C CD  . GLU A 1 138 ? -24.279 10.525  41.770  1.00 24.31 138 A 1 
ATOM   1063 O OE1 . GLU A 1 138 ? -24.929 11.263  42.544  1.00 21.29 138 A 1 
ATOM   1064 O OE2 . GLU A 1 138 ? -24.525 9.315   41.576  1.00 23.90 138 A 1 
ATOM   1065 N N   . GLU A 1 139 ? -18.627 9.996   39.328  1.00 32.64 139 A 1 
ATOM   1066 C CA  . GLU A 1 139 ? -17.572 9.016   39.633  1.00 33.59 139 A 1 
ATOM   1067 C C   . GLU A 1 139 ? -16.413 9.687   40.390  1.00 33.63 139 A 1 
ATOM   1068 O O   . GLU A 1 139 ? -16.075 10.843  40.105  1.00 32.28 139 A 1 
ATOM   1069 C CB  . GLU A 1 139 ? -17.038 8.284   38.388  1.00 32.11 139 A 1 
ATOM   1070 C CG  . GLU A 1 139 ? -17.880 7.052   38.006  1.00 28.99 139 A 1 
ATOM   1071 C CD  . GLU A 1 139 ? -17.174 6.092   37.041  1.00 26.09 139 A 1 
ATOM   1072 O OE1 . GLU A 1 139 ? -17.676 4.957   36.890  1.00 23.59 139 A 1 
ATOM   1073 O OE2 . GLU A 1 139 ? -16.143 6.489   36.441  1.00 24.99 139 A 1 
ATOM   1074 N N   . PRO A 1 140 ? -15.795 8.991   41.376  1.00 26.12 140 A 1 
ATOM   1075 C CA  . PRO A 1 140 ? -14.771 9.564   42.237  1.00 26.90 140 A 1 
ATOM   1076 C C   . PRO A 1 140 ? -13.518 9.912   41.430  1.00 28.14 140 A 1 
ATOM   1077 O O   . PRO A 1 140 ? -13.000 9.109   40.657  1.00 26.98 140 A 1 
ATOM   1078 C CB  . PRO A 1 140 ? -14.508 8.521   43.328  1.00 24.11 140 A 1 
ATOM   1079 C CG  . PRO A 1 140 ? -14.872 7.203   42.655  1.00 23.89 140 A 1 
ATOM   1080 C CD  . PRO A 1 140 ? -16.004 7.588   41.704  1.00 25.08 140 A 1 
ATOM   1081 N N   . VAL A 1 141 ? -13.020 11.130  41.662  1.00 25.63 141 A 1 
ATOM   1082 C CA  . VAL A 1 141 ? -11.723 11.601  41.168  1.00 27.03 141 A 1 
ATOM   1083 C C   . VAL A 1 141 ? -10.643 10.713  41.782  1.00 27.51 141 A 1 
ATOM   1084 O O   . VAL A 1 141 ? -10.271 10.878  42.938  1.00 26.48 141 A 1 
ATOM   1085 C CB  . VAL A 1 141 ? -11.517 13.090  41.532  1.00 25.44 141 A 1 
ATOM   1086 C CG1 . VAL A 1 141 ? -10.198 13.633  40.971  1.00 23.18 141 A 1 
ATOM   1087 C CG2 . VAL A 1 141 ? -12.657 13.966  40.986  1.00 23.45 141 A 1 
ATOM   1088 N N   . THR A 1 142 ? -10.150 9.724   41.019  1.00 24.31 142 A 1 
ATOM   1089 C CA  . THR A 1 142 ? -8.895  9.059   41.371  1.00 26.84 142 A 1 
ATOM   1090 C C   . THR A 1 142 ? -7.751  10.026  41.087  1.00 27.51 142 A 1 
ATOM   1091 O O   . THR A 1 142 ? -7.575  10.486  39.958  1.00 26.12 142 A 1 
ATOM   1092 C CB  . THR A 1 142 ? -8.715  7.712   40.660  1.00 25.21 142 A 1 
ATOM   1093 O OG1 . THR A 1 142 ? -9.157  7.769   39.326  1.00 22.78 142 A 1 
ATOM   1094 C CG2 . THR A 1 142 ? -9.517  6.614   41.359  1.00 21.67 142 A 1 
ATOM   1095 N N   . GLU A 1 143 ? -7.018  10.366  42.142  1.00 22.40 143 A 1 
ATOM   1096 C CA  . GLU A 1 143 ? -5.846  11.240  42.172  1.00 24.33 143 A 1 
ATOM   1097 C C   . GLU A 1 143 ? -4.798  10.823  41.132  1.00 24.07 143 A 1 
ATOM   1098 O O   . GLU A 1 143 ? -4.021  9.900   41.361  1.00 23.31 143 A 1 
ATOM   1099 C CB  . GLU A 1 143 ? -5.207  11.156  43.574  1.00 23.35 143 A 1 
ATOM   1100 C CG  . GLU A 1 143 ? -6.052  11.764  44.703  1.00 21.17 143 A 1 
ATOM   1101 C CD  . GLU A 1 143 ? -5.421  11.519  46.087  1.00 19.01 143 A 1 
ATOM   1102 O OE1 . GLU A 1 143 ? -5.481  12.444  46.922  1.00 17.12 143 A 1 
ATOM   1103 O OE2 . GLU A 1 143 ? -4.911  10.400  46.301  1.00 19.79 143 A 1 
ATOM   1104 N N   . ALA A 1 144 ? -4.770  11.509  39.982  1.00 24.86 144 A 1 
ATOM   1105 C CA  . ALA A 1 144 ? -3.602  11.580  39.102  1.00 26.82 144 A 1 
ATOM   1106 C C   . ALA A 1 144 ? -3.778  12.665  38.019  1.00 27.06 144 A 1 
ATOM   1107 O O   . ALA A 1 144 ? -3.728  12.368  36.832  1.00 26.35 144 A 1 
ATOM   1108 C CB  . ALA A 1 144 ? -3.296  10.203  38.479  1.00 25.30 144 A 1 
ATOM   1109 N N   . ALA A 1 145 ? -4.009  13.919  38.408  1.00 25.49 145 A 1 
ATOM   1110 C CA  . ALA A 1 145 ? -3.733  15.103  37.577  1.00 26.95 145 A 1 
ATOM   1111 C C   . ALA A 1 145 ? -3.962  16.388  38.387  1.00 27.07 145 A 1 
ATOM   1112 O O   . ALA A 1 145 ? -4.916  17.130  38.158  1.00 26.40 145 A 1 
ATOM   1113 C CB  . ALA A 1 145 ? -4.577  15.111  36.284  1.00 25.60 145 A 1 
ATOM   1114 N N   . THR A 1 146 ? -3.082  16.672  39.352  1.00 23.07 146 A 1 
ATOM   1115 C CA  . THR A 1 146 ? -2.950  18.014  39.934  1.00 25.62 146 A 1 
ATOM   1116 C C   . THR A 1 146 ? -1.894  18.779  39.150  1.00 25.49 146 A 1 
ATOM   1117 O O   . THR A 1 146 ? -0.704  18.563  39.358  1.00 24.02 146 A 1 
ATOM   1118 C CB  . THR A 1 146 ? -2.558  17.960  41.421  1.00 24.35 146 A 1 
ATOM   1119 O OG1 . THR A 1 146 ? -1.577  16.974  41.630  1.00 22.28 146 A 1 
ATOM   1120 C CG2 . THR A 1 146 ? -3.753  17.636  42.313  1.00 21.78 146 A 1 
ATOM   1121 N N   . PHE A 1 147 ? -2.325  19.678  38.265  1.00 21.25 147 A 1 
ATOM   1122 C CA  . PHE A 1 147 ? -1.526  20.844  37.892  1.00 24.70 147 A 1 
ATOM   1123 C C   . PHE A 1 147 ? -2.433  22.060  37.679  1.00 23.92 147 A 1 
ATOM   1124 O O   . PHE A 1 147 ? -3.238  22.096  36.761  1.00 22.50 147 A 1 
ATOM   1125 C CB  . PHE A 1 147 ? -0.601  20.574  36.688  1.00 22.78 147 A 1 
ATOM   1126 C CG  . PHE A 1 147 ? 0.711   19.905  37.074  1.00 21.29 147 A 1 
ATOM   1127 C CD1 . PHE A 1 147 ? 1.726   20.652  37.710  1.00 18.98 147 A 1 
ATOM   1128 C CD2 . PHE A 1 147 ? 0.903   18.529  36.853  1.00 19.42 147 A 1 
ATOM   1129 C CE1 . PHE A 1 147 ? 2.912   20.025  38.139  1.00 18.76 147 A 1 
ATOM   1130 C CE2 . PHE A 1 147 ? 2.091   17.902  37.286  1.00 19.22 147 A 1 
ATOM   1131 C CZ  . PHE A 1 147 ? 3.092   18.647  37.934  1.00 19.83 147 A 1 
ATOM   1132 N N   . ALA A 1 148 ? -2.216  23.002  38.592  1.00 22.99 148 A 1 
ATOM   1133 C CA  . ALA A 1 148 ? -2.410  24.453  38.533  1.00 25.74 148 A 1 
ATOM   1134 C C   . ALA A 1 148 ? -3.825  25.044  38.338  1.00 25.57 148 A 1 
ATOM   1135 O O   . ALA A 1 148 ? -4.392  25.043  37.252  1.00 24.83 148 A 1 
ATOM   1136 C CB  . ALA A 1 148 ? -1.363  25.035  37.579  1.00 24.05 148 A 1 
ATOM   1137 N N   . ASP A 1 149 ? -4.283  25.626  39.449  1.00 23.31 149 A 1 
ATOM   1138 C CA  . ASP A 1 149 ? -5.016  26.882  39.617  1.00 26.40 149 A 1 
ATOM   1139 C C   . ASP A 1 149 ? -6.142  27.215  38.632  1.00 26.07 149 A 1 
ATOM   1140 O O   . ASP A 1 149 ? -5.933  27.877  37.618  1.00 24.90 149 A 1 
ATOM   1141 C CB  . ASP A 1 149 ? -4.010  28.052  39.747  1.00 24.80 149 A 1 
ATOM   1142 C CG  . ASP A 1 149 ? -3.081  27.910  40.961  1.00 22.35 149 A 1 
ATOM   1143 O OD1 . ASP A 1 149 ? -3.458  27.176  41.906  1.00 20.31 149 A 1 
ATOM   1144 O OD2 . ASP A 1 149 ? -1.977  28.493  40.928  1.00 20.69 149 A 1 
ATOM   1145 N N   . ASP A 1 150 ? -7.368  26.877  39.044  1.00 22.63 150 A 1 
ATOM   1146 C CA  . ASP A 1 150 ? -8.492  27.811  38.950  1.00 25.57 150 A 1 
ATOM   1147 C C   . ASP A 1 150 ? -9.482  27.538  40.090  1.00 24.66 150 A 1 
ATOM   1148 O O   . ASP A 1 150 ? -9.831  26.395  40.404  1.00 23.52 150 A 1 
ATOM   1149 C CB  . ASP A 1 150 ? -9.168  27.771  37.563  1.00 24.49 150 A 1 
ATOM   1150 C CG  . ASP A 1 150 ? -8.714  28.897  36.620  1.00 22.45 150 A 1 
ATOM   1151 O OD1 . ASP A 1 150 ? -8.364  29.990  37.130  1.00 20.73 150 A 1 
ATOM   1152 O OD2 . ASP A 1 150 ? -8.838  28.700  35.389  1.00 20.59 150 A 1 
ATOM   1153 N N   . VAL A 1 151 ? -9.889  28.609  40.757  1.00 22.08 151 A 1 
ATOM   1154 C CA  . VAL A 1 151 ? -10.755 28.624  41.941  1.00 25.06 151 A 1 
ATOM   1155 C C   . VAL A 1 151 ? -12.120 28.009  41.610  1.00 25.14 151 A 1 
ATOM   1156 O O   . VAL A 1 151 ? -12.950 28.616  40.937  1.00 24.67 151 A 1 
ATOM   1157 C CB  . VAL A 1 151 ? -10.883 30.079  42.447  1.00 24.04 151 A 1 
ATOM   1158 C CG1 . VAL A 1 151 ? -11.863 30.230  43.612  1.00 20.95 151 A 1 
ATOM   1159 C CG2 . VAL A 1 151 ? -9.516  30.609  42.918  1.00 22.25 151 A 1 
ATOM   1160 N N   . LEU A 1 152 ? -12.372 26.794  42.110  1.00 21.66 152 A 1 
ATOM   1161 C CA  . LEU A 1 152 ? -13.677 26.135  42.031  1.00 24.53 152 A 1 
ATOM   1162 C C   . LEU A 1 152 ? -14.654 26.770  43.030  1.00 24.03 152 A 1 
ATOM   1163 O O   . LEU A 1 152 ? -14.624 26.481  44.227  1.00 23.50 152 A 1 
ATOM   1164 C CB  . LEU A 1 152 ? -13.506 24.618  42.272  1.00 24.16 152 A 1 
ATOM   1165 C CG  . LEU A 1 152 ? -13.007 23.844  41.041  1.00 22.72 152 A 1 
ATOM   1166 C CD1 . LEU A 1 152 ? -12.476 22.472  41.467  1.00 20.65 152 A 1 
ATOM   1167 C CD2 . LEU A 1 152 ? -14.136 23.609  40.032  1.00 21.84 152 A 1 
ATOM   1168 N N   . ILE A 1 153 ? -15.574 27.594  42.506  1.00 22.17 153 A 1 
ATOM   1169 C CA  . ILE A 1 153 ? -16.857 27.859  43.163  1.00 25.73 153 A 1 
ATOM   1170 C C   . ILE A 1 153 ? -17.701 26.587  43.024  1.00 25.79 153 A 1 
ATOM   1171 O O   . ILE A 1 153 ? -17.927 26.096  41.915  1.00 24.98 153 A 1 
ATOM   1172 C CB  . ILE A 1 153 ? -17.544 29.115  42.576  1.00 24.53 153 A 1 
ATOM   1173 C CG1 . ILE A 1 153 ? -16.650 30.360  42.804  1.00 21.84 153 A 1 
ATOM   1174 C CG2 . ILE A 1 153 ? -18.931 29.317  43.210  1.00 22.21 153 A 1 
ATOM   1175 C CD1 . ILE A 1 153 ? -17.172 31.646  42.152  1.00 20.13 153 A 1 
ATOM   1176 N N   . ALA A 1 154 ? -18.131 26.034  44.150  1.00 24.31 154 A 1 
ATOM   1177 C CA  . ALA A 1 154 ? -18.969 24.845  44.210  1.00 28.00 154 A 1 
ATOM   1178 C C   . ALA A 1 154 ? -20.314 25.088  43.502  1.00 29.31 154 A 1 
ATOM   1179 O O   . ALA A 1 154 ? -21.140 25.864  43.973  1.00 28.81 154 A 1 
ATOM   1180 C CB  . ALA A 1 154 ? -19.144 24.473  45.687  1.00 25.91 154 A 1 
ATOM   1181 N N   . GLY A 1 155 ? -20.539 24.399  42.374  1.00 26.72 155 A 1 
ATOM   1182 C CA  . GLY A 1 155 ? -21.808 24.394  41.652  1.00 31.72 155 A 1 
ATOM   1183 C C   . GLY A 1 155 ? -21.651 23.798  40.252  1.00 33.48 155 A 1 
ATOM   1184 O O   . GLY A 1 155 ? -21.151 24.467  39.367  1.00 31.70 155 A 1 
ATOM   1185 N N   . ASN A 1 156 ? -22.078 22.543  40.072  1.00 28.70 156 A 1 
ATOM   1186 C CA  . ASN A 1 156 ? -22.038 21.748  38.836  1.00 33.24 156 A 1 
ATOM   1187 C C   . ASN A 1 156 ? -20.632 21.506  38.255  1.00 34.02 156 A 1 
ATOM   1188 O O   . ASN A 1 156 ? -20.161 22.225  37.377  1.00 32.63 156 A 1 
ATOM   1189 C CB  . ASN A 1 156 ? -23.026 22.310  37.793  1.00 31.58 156 A 1 
ATOM   1190 C CG  . ASN A 1 156 ? -24.478 22.124  38.190  1.00 28.25 156 A 1 
ATOM   1191 O OD1 . ASN A 1 156 ? -24.818 21.422  39.128  1.00 25.33 156 A 1 
ATOM   1192 N ND2 . ASN A 1 156 ? -25.391 22.736  37.479  1.00 24.78 156 A 1 
ATOM   1193 N N   . ALA A 1 157 ? -19.994 20.409  38.685  1.00 37.90 157 A 1 
ATOM   1194 C CA  . ALA A 1 157 ? -18.833 19.873  37.979  1.00 42.82 157 A 1 
ATOM   1195 C C   . ALA A 1 157 ? -19.213 19.607  36.506  1.00 44.76 157 A 1 
ATOM   1196 O O   . ALA A 1 157 ? -20.203 18.910  36.256  1.00 43.55 157 A 1 
ATOM   1197 C CB  . ALA A 1 157 ? -18.358 18.596  38.682  1.00 40.40 157 A 1 
ATOM   1198 N N   . PRO A 1 158 ? -18.471 20.143  35.511  1.00 41.62 158 A 1 
ATOM   1199 C CA  . PRO A 1 158 ? -18.783 19.913  34.109  1.00 45.06 158 A 1 
ATOM   1200 C C   . PRO A 1 158 ? -18.635 18.420  33.787  1.00 48.81 158 A 1 
ATOM   1201 O O   . PRO A 1 158 ? -17.571 17.819  33.962  1.00 48.99 158 A 1 
ATOM   1202 C CB  . PRO A 1 158 ? -17.835 20.821  33.318  1.00 41.62 158 A 1 
ATOM   1203 C CG  . PRO A 1 158 ? -16.668 21.052  34.275  1.00 42.08 158 A 1 
ATOM   1204 C CD  . PRO A 1 158 ? -17.304 20.999  35.653  1.00 48.39 158 A 1 
ATOM   1205 N N   . THR A 1 159 ? -19.726 17.808  33.323  1.00 52.06 159 A 1 
ATOM   1206 C CA  . THR A 1 159 ? -19.751 16.412  32.881  1.00 55.88 159 A 1 
ATOM   1207 C C   . THR A 1 159 ? -18.985 16.294  31.566  1.00 58.35 159 A 1 
ATOM   1208 O O   . THR A 1 159 ? -19.492 16.621  30.496  1.00 55.03 159 A 1 
ATOM   1209 C CB  . THR A 1 159 ? -21.195 15.913  32.734  1.00 50.47 159 A 1 
ATOM   1210 O OG1 . THR A 1 159 ? -21.971 16.844  32.013  1.00 44.44 159 A 1 
ATOM   1211 C CG2 . THR A 1 159 ? -21.868 15.718  34.089  1.00 44.85 159 A 1 
ATOM   1212 N N   . PHE A 1 160 ? -17.736 15.837  31.624  1.00 62.96 160 A 1 
ATOM   1213 C CA  . PHE A 1 160 ? -16.907 15.662  30.431  1.00 70.84 160 A 1 
ATOM   1214 C C   . PHE A 1 160 ? -17.148 14.298  29.787  1.00 77.16 160 A 1 
ATOM   1215 O O   . PHE A 1 160 ? -17.106 13.267  30.458  1.00 74.39 160 A 1 
ATOM   1216 C CB  . PHE A 1 160 ? -15.429 15.863  30.784  1.00 63.94 160 A 1 
ATOM   1217 C CG  . PHE A 1 160 ? -15.119 17.229  31.360  1.00 59.32 160 A 1 
ATOM   1218 C CD1 . PHE A 1 160 ? -15.332 18.387  30.589  1.00 56.70 160 A 1 
ATOM   1219 C CD2 . PHE A 1 160 ? -14.639 17.345  32.676  1.00 54.57 160 A 1 
ATOM   1220 C CE1 . PHE A 1 160 ? -15.057 19.657  31.130  1.00 46.74 160 A 1 
ATOM   1221 C CE2 . PHE A 1 160 ? -14.358 18.617  33.213  1.00 49.64 160 A 1 
ATOM   1222 C CZ  . PHE A 1 160 ? -14.563 19.773  32.440  1.00 47.99 160 A 1 
ATOM   1223 N N   . ALA A 1 161 ? -17.338 14.278  28.464  1.00 80.77 161 A 1 
ATOM   1224 C CA  . ALA A 1 161 ? -17.406 13.040  27.700  1.00 83.86 161 A 1 
ATOM   1225 C C   . ALA A 1 161 ? -16.080 12.257  27.809  1.00 86.52 161 A 1 
ATOM   1226 O O   . ALA A 1 161 ? -14.993 12.837  27.769  1.00 84.59 161 A 1 
ATOM   1227 C CB  . ALA A 1 161 ? -17.787 13.361  26.250  1.00 80.19 161 A 1 
ATOM   1228 N N   . ARG A 1 162 ? -16.166 10.917  27.925  1.00 89.64 162 A 1 
ATOM   1229 C CA  . ARG A 1 162 ? -14.999 10.024  27.983  1.00 90.90 162 A 1 
ATOM   1230 C C   . ARG A 1 162 ? -14.923 9.152   26.738  1.00 93.04 162 A 1 
ATOM   1231 O O   . ARG A 1 162 ? -15.937 8.663   26.251  1.00 91.18 162 A 1 
ATOM   1232 C CB  . ARG A 1 162 ? -15.012 9.171   29.259  1.00 87.76 162 A 1 
ATOM   1233 C CG  . ARG A 1 162 ? -14.723 9.998   30.521  1.00 78.15 162 A 1 
ATOM   1234 C CD  . ARG A 1 162 ? -14.538 9.071   31.729  1.00 73.59 162 A 1 
ATOM   1235 N NE  . ARG A 1 162 ? -14.199 9.813   32.960  1.00 64.79 162 A 1 
ATOM   1236 C CZ  . ARG A 1 162 ? -13.640 9.310   34.049  1.00 56.23 162 A 1 
ATOM   1237 N NH1 . ARG A 1 162 ? -13.303 8.052   34.146  1.00 51.82 162 A 1 
ATOM   1238 N NH2 . ARG A 1 162 ? -13.416 10.068  35.084  1.00 49.36 162 A 1 
ATOM   1239 N N   . VAL A 1 163 ? -13.715 8.941   26.245  1.00 92.60 163 A 1 
ATOM   1240 C CA  . VAL A 1 163 ? -13.444 8.027   25.136  1.00 93.49 163 A 1 
ATOM   1241 C C   . VAL A 1 163 ? -13.630 6.593   25.627  1.00 93.72 163 A 1 
ATOM   1242 O O   . VAL A 1 163 ? -12.931 6.151   26.538  1.00 92.38 163 A 1 
ATOM   1243 C CB  . VAL A 1 163 ? -12.020 8.247   24.586  1.00 93.16 163 A 1 
ATOM   1244 C CG1 . VAL A 1 163 ? -11.693 7.271   23.455  1.00 89.99 163 A 1 
ATOM   1245 C CG2 . VAL A 1 163 ? -11.844 9.674   24.045  1.00 89.01 163 A 1 
ATOM   1246 N N   . ILE A 1 164 ? -14.561 5.859   25.022  1.00 94.31 164 A 1 
ATOM   1247 C CA  . ILE A 1 164 ? -14.684 4.411   25.228  1.00 94.08 164 A 1 
ATOM   1248 C C   . ILE A 1 164 ? -13.602 3.704   24.416  1.00 94.59 164 A 1 
ATOM   1249 O O   . ILE A 1 164 ? -12.847 2.905   24.953  1.00 93.25 164 A 1 
ATOM   1250 C CB  . ILE A 1 164 ? -16.099 3.913   24.852  1.00 93.34 164 A 1 
ATOM   1251 C CG1 . ILE A 1 164 ? -17.169 4.556   25.764  1.00 91.07 164 A 1 
ATOM   1252 C CG2 . ILE A 1 164 ? -16.164 2.376   24.939  1.00 90.72 164 A 1 
ATOM   1253 C CD1 . ILE A 1 164 ? -18.612 4.256   25.337  1.00 86.33 164 A 1 
ATOM   1254 N N   . ASP A 1 165 ? -13.520 4.012   23.122  1.00 94.40 165 A 1 
ATOM   1255 C CA  . ASP A 1 165 ? -12.480 3.515   22.217  1.00 95.27 165 A 1 
ATOM   1256 C C   . ASP A 1 165 ? -12.443 4.351   20.926  1.00 95.78 165 A 1 
ATOM   1257 O O   . ASP A 1 165 ? -13.354 5.135   20.650  1.00 95.05 165 A 1 
ATOM   1258 C CB  . ASP A 1 165 ? -12.735 2.027   21.920  1.00 94.78 165 A 1 
ATOM   1259 C CG  . ASP A 1 165 ? -11.507 1.272   21.405  1.00 93.34 165 A 1 
ATOM   1260 O OD1 . ASP A 1 165 ? -10.409 1.864   21.367  1.00 88.12 165 A 1 
ATOM   1261 O OD2 . ASP A 1 165 ? -11.674 0.087   21.031  1.00 87.61 165 A 1 
ATOM   1262 N N   . ALA A 1 166 ? -11.399 4.180   20.096  1.00 94.95 166 A 1 
ATOM   1263 C CA  . ALA A 1 166 ? -11.247 4.861   18.816  1.00 95.10 166 A 1 
ATOM   1264 C C   . ALA A 1 166 ? -10.610 3.956   17.757  1.00 94.99 166 A 1 
ATOM   1265 O O   . ALA A 1 166 ? -9.814  3.072   18.071  1.00 93.67 166 A 1 
ATOM   1266 C CB  . ALA A 1 166 ? -10.419 6.133   19.037  1.00 94.60 166 A 1 
ATOM   1267 N N   . ILE A 1 167 ? -10.909 4.209   16.473  1.00 95.10 167 A 1 
ATOM   1268 C CA  . ILE A 1 167 ? -10.315 3.435   15.370  1.00 94.48 167 A 1 
ATOM   1269 C C   . ILE A 1 167 ? -8.799  3.661   15.261  1.00 93.74 167 A 1 
ATOM   1270 O O   . ILE A 1 167 ? -8.068  2.770   14.828  1.00 91.78 167 A 1 
ATOM   1271 C CB  . ILE A 1 167 ? -11.062 3.727   14.047  1.00 93.53 167 A 1 
ATOM   1272 C CG1 . ILE A 1 167 ? -10.837 2.586   13.031  1.00 89.65 167 A 1 
ATOM   1273 C CG2 . ILE A 1 167 ? -10.688 5.093   13.456  1.00 88.75 167 A 1 
ATOM   1274 C CD1 . ILE A 1 167 ? -11.727 2.687   11.780  1.00 86.71 167 A 1 
ATOM   1275 N N   . LYS A 1 168 ? -8.319  4.846   15.694  1.00 93.01 168 A 1 
ATOM   1276 C CA  . LYS A 1 168 ? -6.900  5.204   15.813  1.00 91.80 168 A 1 
ATOM   1277 C C   . LYS A 1 168 ? -6.625  5.720   17.224  1.00 92.52 168 A 1 
ATOM   1278 O O   . LYS A 1 168 ? -7.153  6.761   17.614  1.00 90.60 168 A 1 
ATOM   1279 C CB  . LYS A 1 168 ? -6.517  6.276   14.778  1.00 89.37 168 A 1 
ATOM   1280 C CG  . LYS A 1 168 ? -6.629  5.803   13.319  1.00 84.18 168 A 1 
ATOM   1281 C CD  . LYS A 1 168 ? -6.344  6.970   12.364  1.00 82.29 168 A 1 
ATOM   1282 C CE  . LYS A 1 168 ? -6.605  6.563   10.912  1.00 74.36 168 A 1 
ATOM   1283 N NZ  . LYS A 1 168 ? -6.677  7.745   10.017  1.00 68.47 168 A 1 
ATOM   1284 N N   . HIS A 1 169 ? -5.760  5.023   17.953  1.00 92.03 169 A 1 
ATOM   1285 C CA  . HIS A 1 169 ? -5.256  5.513   19.236  1.00 91.67 169 A 1 
ATOM   1286 C C   . HIS A 1 169 ? -4.145  6.540   19.001  1.00 91.21 169 A 1 
ATOM   1287 O O   . HIS A 1 169 ? -3.228  6.310   18.209  1.00 87.78 169 A 1 
ATOM   1288 C CB  . HIS A 1 169 ? -4.768  4.342   20.103  1.00 90.74 169 A 1 
ATOM   1289 C CG  . HIS A 1 169 ? -5.846  3.367   20.515  1.00 90.78 169 A 1 
ATOM   1290 N ND1 . HIS A 1 169 ? -5.625  2.133   21.104  1.00 78.81 169 A 1 
ATOM   1291 C CD2 . HIS A 1 169 ? -7.194  3.541   20.395  1.00 79.48 169 A 1 
ATOM   1292 C CE1 . HIS A 1 169 ? -6.821  1.581   21.317  1.00 82.85 169 A 1 
ATOM   1293 N NE2 . HIS A 1 169 ? -7.801  2.404   20.907  1.00 84.42 169 A 1 
ATOM   1294 N N   . VAL A 1 170 ? -4.224  7.678   19.694  1.00 91.07 170 A 1 
ATOM   1295 C CA  . VAL A 1 170 ? -3.237  8.762   19.638  1.00 90.37 170 A 1 
ATOM   1296 C C   . VAL A 1 170 ? -2.669  8.960   21.045  1.00 90.62 170 A 1 
ATOM   1297 O O   . VAL A 1 170 ? -3.286  9.647   21.863  1.00 88.39 170 A 1 
ATOM   1298 C CB  . VAL A 1 170 ? -3.853  10.056  19.067  1.00 89.93 170 A 1 
ATOM   1299 C CG1 . VAL A 1 170 ? -2.777  11.133  18.892  1.00 85.47 170 A 1 
ATOM   1300 C CG2 . VAL A 1 170 ? -4.505  9.820   17.698  1.00 85.04 170 A 1 
ATOM   1301 N N   . PRO A 1 171 ? -1.530  8.324   21.379  1.00 89.90 171 A 1 
ATOM   1302 C CA  . PRO A 1 171 ? -0.906  8.500   22.684  1.00 88.26 171 A 1 
ATOM   1303 C C   . PRO A 1 171 ? -0.234  9.881   22.808  1.00 87.94 171 A 1 
ATOM   1304 O O   . PRO A 1 171 ? 0.108   10.491  21.792  1.00 85.71 171 A 1 
ATOM   1305 C CB  . PRO A 1 171 ? 0.096   7.345   22.802  1.00 87.01 171 A 1 
ATOM   1306 C CG  . PRO A 1 171 ? 0.510   7.095   21.353  1.00 85.48 171 A 1 
ATOM   1307 C CD  . PRO A 1 171 ? -0.770  7.372   20.573  1.00 88.60 171 A 1 
ATOM   1308 N N   . PRO A 1 172 ? 0.046   10.355  24.046  1.00 85.95 172 A 1 
ATOM   1309 C CA  . PRO A 1 172 ? 0.726   11.636  24.282  1.00 84.25 172 A 1 
ATOM   1310 C C   . PRO A 1 172 ? 2.095   11.759  23.596  1.00 84.79 172 A 1 
ATOM   1311 O O   . PRO A 1 172 ? 2.507   12.850  23.221  1.00 80.79 172 A 1 
ATOM   1312 C CB  . PRO A 1 172 ? 0.872   11.743  25.807  1.00 83.20 172 A 1 
ATOM   1313 C CG  . PRO A 1 172 ? -0.271  10.887  26.340  1.00 82.10 172 A 1 
ATOM   1314 C CD  . PRO A 1 172 ? -0.373  9.763   25.309  1.00 85.22 172 A 1 
ATOM   1315 N N   . SER A 1 173 ? 2.791   10.635  23.366  1.00 83.04 173 A 1 
ATOM   1316 C CA  . SER A 1 173 ? 4.062   10.600  22.628  1.00 80.98 173 A 1 
ATOM   1317 C C   . SER A 1 173 ? 3.934   10.952  21.141  1.00 80.56 173 A 1 
ATOM   1318 O O   . SER A 1 173 ? 4.924   11.312  20.512  1.00 77.50 173 A 1 
ATOM   1319 C CB  . SER A 1 173 ? 4.691   9.211   22.760  1.00 81.16 173 A 1 
ATOM   1320 O OG  . SER A 1 173 ? 3.804   8.209   22.285  1.00 76.02 173 A 1 
ATOM   1321 N N   . VAL A 1 174 ? 2.730   10.822  20.560  1.00 79.78 174 A 1 
ATOM   1322 C CA  . VAL A 1 174 ? 2.434   11.159  19.158  1.00 79.83 174 A 1 
ATOM   1323 C C   . VAL A 1 174 ? 1.818   12.554  19.048  1.00 81.58 174 A 1 
ATOM   1324 O O   . VAL A 1 174 ? 2.082   13.269  18.082  1.00 76.99 174 A 1 
ATOM   1325 C CB  . VAL A 1 174 ? 1.513   10.095  18.530  1.00 78.79 174 A 1 
ATOM   1326 C CG1 . VAL A 1 174 ? 1.082   10.444  17.097  1.00 72.83 174 A 1 
ATOM   1327 C CG2 . VAL A 1 174 ? 2.219   8.732   18.467  1.00 73.71 174 A 1 
ATOM   1328 N N   . SER A 1 175 ? 0.986   12.953  20.013  1.00 81.80 175 A 1 
ATOM   1329 C CA  . SER A 1 175 ? 0.390   14.287  20.072  1.00 82.04 175 A 1 
ATOM   1330 C C   . SER A 1 175 ? 0.399   14.809  21.505  1.00 82.84 175 A 1 
ATOM   1331 O O   . SER A 1 175 ? -0.363  14.338  22.346  1.00 80.05 175 A 1 
ATOM   1332 C CB  . SER A 1 175 ? -1.037  14.257  19.525  1.00 79.95 175 A 1 
ATOM   1333 O OG  . SER A 1 175 ? -1.603  15.556  19.557  1.00 73.33 175 A 1 
ATOM   1334 N N   . SER A 1 176 ? 1.214   15.837  21.759  1.00 81.33 176 A 1 
ATOM   1335 C CA  . SER A 1 176 ? 1.234   16.556  23.039  1.00 80.10 176 A 1 
ATOM   1336 C C   . SER A 1 176 ? -0.007  17.426  23.259  1.00 80.90 176 A 1 
ATOM   1337 O O   . SER A 1 176 ? -0.325  17.757  24.392  1.00 77.08 176 A 1 
ATOM   1338 C CB  . SER A 1 176 ? 2.486   17.434  23.104  1.00 78.07 176 A 1 
ATOM   1339 O OG  . SER A 1 176 ? 2.560   18.269  21.958  1.00 70.63 176 A 1 
ATOM   1340 N N   . VAL A 1 177 ? -0.717  17.787  22.183  1.00 83.21 177 A 1 
ATOM   1341 C CA  . VAL A 1 177 ? -1.884  18.682  22.230  1.00 83.08 177 A 1 
ATOM   1342 C C   . VAL A 1 177 ? -3.159  17.919  22.590  1.00 85.08 177 A 1 
ATOM   1343 O O   . VAL A 1 177 ? -4.014  18.437  23.303  1.00 82.11 177 A 1 
ATOM   1344 C CB  . VAL A 1 177 ? -2.054  19.415  20.883  1.00 80.13 177 A 1 
ATOM   1345 C CG1 . VAL A 1 177 ? -3.229  20.403  20.894  1.00 71.53 177 A 1 
ATOM   1346 C CG2 . VAL A 1 177 ? -0.789  20.204  20.509  1.00 71.56 177 A 1 
ATOM   1347 N N   . ARG A 1 178 ? -3.317  16.692  22.079  1.00 86.17 178 A 1 
ATOM   1348 C CA  . ARG A 1 178 ? -4.554  15.922  22.242  1.00 88.16 178 A 1 
ATOM   1349 C C   . ARG A 1 178 ? -4.296  14.417  22.153  1.00 89.55 178 A 1 
ATOM   1350 O O   . ARG A 1 178 ? -4.053  13.884  21.067  1.00 86.64 178 A 1 
ATOM   1351 C CB  . ARG A 1 178 ? -5.556  16.400  21.178  1.00 86.12 178 A 1 
ATOM   1352 C CG  . ARG A 1 178 ? -6.931  15.751  21.337  1.00 82.20 178 A 1 
ATOM   1353 C CD  . ARG A 1 178 ? -7.890  16.370  20.316  1.00 83.29 178 A 1 
ATOM   1354 N NE  . ARG A 1 178 ? -9.206  15.726  20.376  1.00 81.21 178 A 1 
ATOM   1355 C CZ  . ARG A 1 178 ? -9.849  15.122  19.386  1.00 83.07 178 A 1 
ATOM   1356 N NH1 . ARG A 1 178 ? -9.362  14.968  18.195  1.00 73.94 178 A 1 
ATOM   1357 N NH2 . ARG A 1 178 ? -11.039 14.665  19.584  1.00 75.28 178 A 1 
ATOM   1358 N N   . ALA A 1 179 ? -4.419  13.734  23.289  1.00 90.11 179 A 1 
ATOM   1359 C CA  . ALA A 1 179 ? -4.386  12.275  23.352  1.00 90.15 179 A 1 
ATOM   1360 C C   . ALA A 1 179 ? -5.794  11.688  23.151  1.00 90.96 179 A 1 
ATOM   1361 O O   . ALA A 1 179 ? -6.768  12.200  23.699  1.00 88.45 179 A 1 
ATOM   1362 C CB  . ALA A 1 179 ? -3.764  11.850  24.688  1.00 87.86 179 A 1 
ATOM   1363 N N   . ILE A 1 180 ? -5.902  10.600  22.391  1.00 92.06 180 A 1 
ATOM   1364 C CA  . ILE A 1 180 ? -7.143  9.848   22.180  1.00 92.82 180 A 1 
ATOM   1365 C C   . ILE A 1 180 ? -6.865  8.393   22.550  1.00 93.32 180 A 1 
ATOM   1366 O O   . ILE A 1 180 ? -6.344  7.619   21.743  1.00 91.50 180 A 1 
ATOM   1367 C CB  . ILE A 1 180 ? -7.680  9.998   20.735  1.00 92.44 180 A 1 
ATOM   1368 C CG1 . ILE A 1 180 ? -7.874  11.480  20.341  1.00 89.49 180 A 1 
ATOM   1369 C CG2 . ILE A 1 180 ? -9.012  9.229   20.591  1.00 89.18 180 A 1 
ATOM   1370 C CD1 . ILE A 1 180 ? -8.200  11.679  18.854  1.00 80.16 180 A 1 
ATOM   1371 N N   . LEU A 1 181 ? -7.173  8.044   23.793  1.00 93.06 181 A 1 
ATOM   1372 C CA  . LEU A 1 181 ? -6.980  6.714   24.360  1.00 92.86 181 A 1 
ATOM   1373 C C   . LEU A 1 181 ? -8.245  6.286   25.115  1.00 93.16 181 A 1 
ATOM   1374 O O   . LEU A 1 181 ? -8.943  7.155   25.645  1.00 91.94 181 A 1 
ATOM   1375 C CB  . LEU A 1 181 ? -5.767  6.716   25.305  1.00 91.75 181 A 1 
ATOM   1376 C CG  . LEU A 1 181 ? -4.403  6.917   24.620  1.00 89.28 181 A 1 
ATOM   1377 C CD1 . LEU A 1 181 ? -3.311  7.022   25.688  1.00 84.43 181 A 1 
ATOM   1378 C CD2 . LEU A 1 181 ? -4.048  5.756   23.686  1.00 84.72 181 A 1 
ATOM   1379 N N   . PRO A 1 182 ? -8.540  4.979   25.203  1.00 94.19 182 A 1 
ATOM   1380 C CA  . PRO A 1 182 ? -9.625  4.487   26.043  1.00 93.47 182 A 1 
ATOM   1381 C C   . PRO A 1 182 ? -9.520  5.023   27.481  1.00 92.60 182 A 1 
ATOM   1382 O O   . PRO A 1 182 ? -8.440  5.044   28.066  1.00 89.86 182 A 1 
ATOM   1383 C CB  . PRO A 1 182 ? -9.524  2.959   25.985  1.00 92.48 182 A 1 
ATOM   1384 C CG  . PRO A 1 182 ? -8.852  2.705   24.636  1.00 90.73 182 A 1 
ATOM   1385 C CD  . PRO A 1 182 ? -7.889  3.878   24.512  1.00 92.87 182 A 1 
ATOM   1386 N N   . GLY A 1 183 ? -10.636 5.498   28.024  1.00 91.80 183 A 1 
ATOM   1387 C CA  . GLY A 1 183 ? -10.729 6.094   29.364  1.00 90.20 183 A 1 
ATOM   1388 C C   . GLY A 1 183 ? -10.338 7.576   29.450  1.00 90.03 183 A 1 
ATOM   1389 O O   . GLY A 1 183 ? -10.686 8.228   30.434  1.00 87.14 183 A 1 
ATOM   1390 N N   . SER A 1 184 ? -9.664  8.144   28.440  1.00 90.01 184 A 1 
ATOM   1391 C CA  . SER A 1 184 ? -9.297  9.565   28.448  1.00 89.36 184 A 1 
ATOM   1392 C C   . SER A 1 184 ? -10.516 10.475  28.264  1.00 90.03 184 A 1 
ATOM   1393 O O   . SER A 1 184 ? -11.532 10.090  27.680  1.00 88.50 184 A 1 
ATOM   1394 C CB  . SER A 1 184 ? -8.203  9.876   27.419  1.00 87.83 184 A 1 
ATOM   1395 O OG  . SER A 1 184 ? -8.676  9.826   26.089  1.00 80.23 184 A 1 
ATOM   1396 N N   . ARG A 1 185 ? -10.412 11.728  28.750  1.00 89.99 185 A 1 
ATOM   1397 C CA  . ARG A 1 185 ? -11.403 12.772  28.475  1.00 89.94 185 A 1 
ATOM   1398 C C   . ARG A 1 185 ? -11.424 13.077  26.978  1.00 90.95 185 A 1 
ATOM   1399 O O   . ARG A 1 185 ? -10.373 13.317  26.389  1.00 89.30 185 A 1 
ATOM   1400 C CB  . ARG A 1 185 ? -11.078 14.013  29.325  1.00 87.50 185 A 1 
ATOM   1401 C CG  . ARG A 1 185 ? -12.032 15.186  29.076  1.00 79.42 185 A 1 
ATOM   1402 C CD  . ARG A 1 185 ? -11.704 16.355  30.009  1.00 77.13 185 A 1 
ATOM   1403 N NE  . ARG A 1 185 ? -12.419 17.583  29.616  1.00 67.99 185 A 1 
ATOM   1404 C CZ  . ARG A 1 185 ? -12.300 18.772  30.186  1.00 61.37 185 A 1 
ATOM   1405 N NH1 . ARG A 1 185 ? -11.568 18.969  31.247  1.00 56.63 185 A 1 
ATOM   1406 N NH2 . ARG A 1 185 ? -12.913 19.806  29.687  1.00 53.16 185 A 1 
ATOM   1407 N N   . TYR A 1 186 ? -12.616 13.102  26.370  1.00 90.00 186 A 1 
ATOM   1408 C CA  . TYR A 1 186 ? -12.771 13.582  25.004  1.00 90.57 186 A 1 
ATOM   1409 C C   . TYR A 1 186 ? -12.746 15.109  24.989  1.00 90.31 186 A 1 
ATOM   1410 O O   . TYR A 1 186 ? -13.541 15.767  25.659  1.00 89.14 186 A 1 
ATOM   1411 C CB  . TYR A 1 186 ? -14.046 13.023  24.365  1.00 90.99 186 A 1 
ATOM   1412 C CG  . TYR A 1 186 ? -14.269 13.553  22.959  1.00 91.30 186 A 1 
ATOM   1413 C CD1 . TYR A 1 186 ? -15.232 14.555  22.722  1.00 88.21 186 A 1 
ATOM   1414 C CD2 . TYR A 1 186 ? -13.474 13.086  21.893  1.00 88.83 186 A 1 
ATOM   1415 C CE1 . TYR A 1 186 ? -15.404 15.081  21.429  1.00 89.08 186 A 1 
ATOM   1416 C CE2 . TYR A 1 186 ? -13.641 13.614  20.599  1.00 88.92 186 A 1 
ATOM   1417 C CZ  . TYR A 1 186 ? -14.609 14.612  20.364  1.00 90.83 186 A 1 
ATOM   1418 O OH  . TYR A 1 186 ? -14.773 15.130  19.118  1.00 89.50 186 A 1 
ATOM   1419 N N   . VAL A 1 187 ? -11.843 15.667  24.210  1.00 91.11 187 A 1 
ATOM   1420 C CA  . VAL A 1 187 ? -11.767 17.098  23.906  1.00 90.49 187 A 1 
ATOM   1421 C C   . VAL A 1 187 ? -11.879 17.226  22.390  1.00 91.65 187 A 1 
ATOM   1422 O O   . VAL A 1 187 ? -11.169 16.488  21.706  1.00 90.63 187 A 1 
ATOM   1423 C CB  . VAL A 1 187 ? -10.454 17.707  24.433  1.00 87.96 187 A 1 
ATOM   1424 C CG1 . VAL A 1 187 ? -10.385 19.216  24.179  1.00 81.21 187 A 1 
ATOM   1425 C CG2 . VAL A 1 187 ? -10.302 17.485  25.946  1.00 81.32 187 A 1 
ATOM   1426 N N   . PRO A 1 188 ? -12.747 18.087  21.825  1.00 90.93 188 A 1 
ATOM   1427 C CA  . PRO A 1 188 ? -12.806 18.277  20.379  1.00 90.60 188 A 1 
ATOM   1428 C C   . PRO A 1 188 ? -11.477 18.842  19.842  1.00 91.17 188 A 1 
ATOM   1429 O O   . PRO A 1 188 ? -10.677 19.385  20.616  1.00 89.70 188 A 1 
ATOM   1430 C CB  . PRO A 1 188 ? -13.996 19.212  20.141  1.00 88.60 188 A 1 
ATOM   1431 C CG  . PRO A 1 188 ? -14.106 19.985  21.453  1.00 85.07 188 A 1 
ATOM   1432 C CD  . PRO A 1 188 ? -13.683 18.963  22.501  1.00 88.25 188 A 1 
ATOM   1433 N N   . PRO A 1 189 ? -11.191 18.708  18.534  1.00 91.78 189 A 1 
ATOM   1434 C CA  . PRO A 1 189 ? -10.048 19.376  17.921  1.00 91.14 189 A 1 
ATOM   1435 C C   . PRO A 1 189 ? -10.065 20.883  18.223  1.00 91.24 189 A 1 
ATOM   1436 O O   . PRO A 1 189 ? -11.142 21.480  18.251  1.00 88.97 189 A 1 
ATOM   1437 C CB  . PRO A 1 189 ? -10.158 19.102  16.417  1.00 89.55 189 A 1 
ATOM   1438 C CG  . PRO A 1 189 ? -10.983 17.817  16.358  1.00 87.01 189 A 1 
ATOM   1439 C CD  . PRO A 1 189 ? -11.930 17.956  17.545  1.00 90.21 189 A 1 
ATOM   1440 N N   . PRO A 1 190 ? -8.908  21.527  18.453  1.00 90.09 190 A 1 
ATOM   1441 C CA  . PRO A 1 190 ? -8.875  22.949  18.768  1.00 88.39 190 A 1 
ATOM   1442 C C   . PRO A 1 190 ? -9.401  23.768  17.584  1.00 88.46 190 A 1 
ATOM   1443 O O   . PRO A 1 190 ? -8.809  23.750  16.503  1.00 84.90 190 A 1 
ATOM   1444 C CB  . PRO A 1 190 ? -7.411  23.256  19.108  1.00 85.84 190 A 1 
ATOM   1445 C CG  . PRO A 1 190 ? -6.631  22.171  18.366  1.00 82.71 190 A 1 
ATOM   1446 C CD  . PRO A 1 190 ? -7.566  20.969  18.411  1.00 86.77 190 A 1 
ATOM   1447 N N   . ALA A 1 191 ? -10.481 24.512  17.802  1.00 85.32 191 A 1 
ATOM   1448 C CA  . ALA A 1 191 ? -11.083 25.380  16.784  1.00 83.55 191 A 1 
ATOM   1449 C C   . ALA A 1 191 ? -10.233 26.627  16.466  1.00 84.14 191 A 1 
ATOM   1450 O O   . ALA A 1 191 ? -10.518 27.344  15.513  1.00 76.93 191 A 1 
ATOM   1451 C CB  . ALA A 1 191 ? -12.495 25.756  17.248  1.00 79.28 191 A 1 
ATOM   1452 N N   . GLY A 1 192 ? -9.184  26.902  17.246  1.00 84.49 192 A 1 
ATOM   1453 C CA  . GLY A 1 192 ? -8.279  28.031  17.009  1.00 83.25 192 A 1 
ATOM   1454 C C   . GLY A 1 192 ? -8.947  29.407  17.115  1.00 84.92 192 A 1 
ATOM   1455 O O   . GLY A 1 192 ? -8.509  30.327  16.433  1.00 78.58 192 A 1 
ATOM   1456 N N   . GLY A 1 193 ? -10.005 29.521  17.916  1.00 86.43 193 A 1 
ATOM   1457 C CA  . GLY A 1 193 ? -10.765 30.765  18.088  1.00 87.44 193 A 1 
ATOM   1458 C C   . GLY A 1 193 ? -11.761 31.072  16.960  1.00 89.65 193 A 1 
ATOM   1459 O O   . GLY A 1 193 ? -12.290 32.175  16.924  1.00 86.78 193 A 1 
ATOM   1460 N N   . LYS A 1 194 ? -12.012 30.122  16.048  1.00 90.05 194 A 1 
ATOM   1461 C CA  . LYS A 1 194 ? -12.985 30.290  14.959  1.00 91.68 194 A 1 
ATOM   1462 C C   . LYS A 1 194 ? -14.423 30.300  15.479  1.00 92.38 194 A 1 
ATOM   1463 O O   . LYS A 1 194 ? -14.774 29.499  16.343  1.00 90.89 194 A 1 
ATOM   1464 C CB  . LYS A 1 194 ? -12.837 29.183  13.912  1.00 90.88 194 A 1 
ATOM   1465 C CG  . LYS A 1 194 ? -11.460 29.182  13.259  1.00 89.74 194 A 1 
ATOM   1466 C CD  . LYS A 1 194 ? -11.450 28.112  12.172  1.00 88.70 194 A 1 
ATOM   1467 C CE  . LYS A 1 194 ? -10.094 28.085  11.494  1.00 83.42 194 A 1 
ATOM   1468 N NZ  . LYS A 1 194 ? -10.234 27.441  10.171  1.00 78.96 194 A 1 
ATOM   1469 N N   . ALA A 1 195 ? -15.259 31.136  14.873  1.00 92.16 195 A 1 
ATOM   1470 C CA  . ALA A 1 195 ? -16.686 31.231  15.155  1.00 92.43 195 A 1 
ATOM   1471 C C   . ALA A 1 195 ? -17.512 30.283  14.266  1.00 93.50 195 A 1 
ATOM   1472 O O   . ALA A 1 195 ? -17.103 29.915  13.159  1.00 92.36 195 A 1 
ATOM   1473 C CB  . ALA A 1 195 ? -17.110 32.694  15.009  1.00 90.83 195 A 1 
ATOM   1474 N N   . ASN A 1 196 ? -18.694 29.892  14.740  1.00 93.57 196 A 1 
ATOM   1475 C CA  . ASN A 1 196 ? -19.661 29.140  13.942  1.00 94.17 196 A 1 
ATOM   1476 C C   . ASN A 1 196 ? -20.327 30.079  12.914  1.00 94.80 196 A 1 
ATOM   1477 O O   . ASN A 1 196 ? -21.008 31.018  13.330  1.00 94.29 196 A 1 
ATOM   1478 C CB  . ASN A 1 196 ? -20.689 28.492  14.891  1.00 93.27 196 A 1 
ATOM   1479 C CG  . ASN A 1 196 ? -21.782 27.726  14.165  1.00 93.17 196 A 1 
ATOM   1480 O OD1 . ASN A 1 196 ? -21.761 27.529  12.961  1.00 89.00 196 A 1 
ATOM   1481 N ND2 . ASN A 1 196 ? -22.773 27.259  14.878  1.00 88.50 196 A 1 
ATOM   1482 N N   . PRO A 1 197 ? -20.195 29.846  11.591  1.00 94.87 197 A 1 
ATOM   1483 C CA  . PRO A 1 197 ? -20.764 30.737  10.578  1.00 95.02 197 A 1 
ATOM   1484 C C   . PRO A 1 197 ? -22.301 30.780  10.578  1.00 95.14 197 A 1 
ATOM   1485 O O   . PRO A 1 197 ? -22.886 31.688  9.992   1.00 93.68 197 A 1 
ATOM   1486 C CB  . PRO A 1 197 ? -20.221 30.203  9.246   1.00 94.47 197 A 1 
ATOM   1487 C CG  . PRO A 1 197 ? -20.015 28.715  9.517   1.00 93.31 197 A 1 
ATOM   1488 C CD  . PRO A 1 197 ? -19.546 28.706  10.965  1.00 94.74 197 A 1 
ATOM   1489 N N   . LEU A 1 198 ? -22.975 29.819  11.215  1.00 94.12 198 A 1 
ATOM   1490 C CA  . LEU A 1 198 ? -24.438 29.793  11.310  1.00 93.89 198 A 1 
ATOM   1491 C C   . LEU A 1 198 ? -24.997 30.781  12.348  1.00 93.81 198 A 1 
ATOM   1492 O O   . LEU A 1 198 ? -26.170 31.139  12.255  1.00 91.65 198 A 1 
ATOM   1493 C CB  . LEU A 1 198 ? -24.910 28.360  11.615  1.00 93.61 198 A 1 
ATOM   1494 C CG  . LEU A 1 198 ? -24.551 27.323  10.535  1.00 92.87 198 A 1 
ATOM   1495 C CD1 . LEU A 1 198 ? -24.997 25.933  10.991  1.00 88.20 198 A 1 
ATOM   1496 C CD2 . LEU A 1 198 ? -25.230 27.620  9.195   1.00 88.32 198 A 1 
ATOM   1497 N N   . ASP A 1 199 ? -24.167 31.242  13.286  1.00 93.54 199 A 1 
ATOM   1498 C CA  . ASP A 1 199 ? -24.586 32.071  14.424  1.00 92.51 199 A 1 
ATOM   1499 C C   . ASP A 1 199 ? -24.138 33.542  14.290  1.00 92.30 199 A 1 
ATOM   1500 O O   . ASP A 1 199 ? -24.215 34.312  15.243  1.00 88.84 199 A 1 
ATOM   1501 C CB  . ASP A 1 199 ? -24.086 31.420  15.732  1.00 90.71 199 A 1 
ATOM   1502 C CG  . ASP A 1 199 ? -24.571 29.977  15.931  1.00 88.26 199 A 1 
ATOM   1503 O OD1 . ASP A 1 199 ? -25.720 29.660  15.547  1.00 82.97 199 A 1 
ATOM   1504 O OD2 . ASP A 1 199 ? -23.774 29.158  16.445  1.00 83.41 199 A 1 
ATOM   1505 N N   . ILE A 1 200 ? -23.654 33.955  13.102  1.00 92.72 200 A 1 
ATOM   1506 C CA  . ILE A 1 200 ? -23.048 35.271  12.864  1.00 92.36 200 A 1 
ATOM   1507 C C   . ILE A 1 200 ? -24.103 36.306  12.445  1.00 92.97 200 A 1 
ATOM   1508 O O   . ILE A 1 200 ? -24.902 36.073  11.535  1.00 90.94 200 A 1 
ATOM   1509 C CB  . ILE A 1 200 ? -21.898 35.137  11.841  1.00 89.97 200 A 1 
ATOM   1510 C CG1 . ILE A 1 200 ? -20.765 34.223  12.356  1.00 80.84 200 A 1 
ATOM   1511 C CG2 . ILE A 1 200 ? -21.309 36.492  11.426  1.00 80.80 200 A 1 
ATOM   1512 C CD1 . ILE A 1 200 ? -20.085 34.672  13.664  1.00 72.49 200 A 1 
ATOM   1513 N N   . SER A 1 201 ? -24.057 37.479  13.082  1.00 93.20 201 A 1 
ATOM   1514 C CA  . SER A 1 201 ? -24.786 38.691  12.689  1.00 92.74 201 A 1 
ATOM   1515 C C   . SER A 1 201 ? -23.946 39.579  11.761  1.00 92.45 201 A 1 
ATOM   1516 O O   . SER A 1 201 ? -22.725 39.460  11.707  1.00 90.90 201 A 1 
ATOM   1517 C CB  . SER A 1 201 ? -25.231 39.475  13.929  1.00 91.68 201 A 1 
ATOM   1518 O OG  . SER A 1 201 ? -24.122 40.028  14.609  1.00 87.33 201 A 1 
ATOM   1519 N N   . GLU A 1 202 ? -24.591 40.521  11.063  1.00 91.58 202 A 1 
ATOM   1520 C CA  . GLU A 1 202 ? -23.917 41.497  10.189  1.00 91.07 202 A 1 
ATOM   1521 C C   . GLU A 1 202 ? -22.868 42.329  10.943  1.00 91.10 202 A 1 
ATOM   1522 O O   . GLU A 1 202 ? -21.743 42.498  10.470  1.00 89.13 202 A 1 
ATOM   1523 C CB  . GLU A 1 202 ? -24.983 42.406  9.559   1.00 89.19 202 A 1 
ATOM   1524 C CG  . GLU A 1 202 ? -24.410 43.329  8.471   1.00 84.10 202 A 1 
ATOM   1525 C CD  . GLU A 1 202 ? -25.487 44.087  7.680   1.00 82.33 202 A 1 
ATOM   1526 O OE1 . GLU A 1 202 ? -25.093 44.799  6.726   1.00 73.98 202 A 1 
ATOM   1527 O OE2 . GLU A 1 202 ? -26.688 43.934  7.994   1.00 76.99 202 A 1 
ATOM   1528 N N   . GLU A 1 203 ? -23.205 42.776  12.149  1.00 91.32 203 A 1 
ATOM   1529 C CA  . GLU A 1 203 ? -22.317 43.555  13.013  1.00 91.13 203 A 1 
ATOM   1530 C C   . GLU A 1 203 ? -21.071 42.750  13.411  1.00 91.33 203 A 1 
ATOM   1531 O O   . GLU A 1 203 ? -19.948 43.225  13.262  1.00 89.34 203 A 1 
ATOM   1532 C CB  . GLU A 1 203 ? -23.083 43.983  14.273  1.00 89.97 203 A 1 
ATOM   1533 C CG  . GLU A 1 203 ? -24.242 44.955  13.977  1.00 77.87 203 A 1 
ATOM   1534 C CD  . GLU A 1 203 ? -25.135 45.236  15.202  1.00 71.36 203 A 1 
ATOM   1535 O OE1 . GLU A 1 203 ? -26.061 46.059  15.058  1.00 62.90 203 A 1 
ATOM   1536 O OE2 . GLU A 1 203 ? -24.913 44.606  16.265  1.00 61.50 203 A 1 
ATOM   1537 N N   . SER A 1 204 ? -21.260 41.484  13.854  1.00 92.38 204 A 1 
ATOM   1538 C CA  . SER A 1 204 ? -20.155 40.583  14.209  1.00 91.91 204 A 1 
ATOM   1539 C C   . SER A 1 204 ? -19.281 40.271  12.996  1.00 92.28 204 A 1 
ATOM   1540 O O   . SER A 1 204 ? -18.061 40.294  13.106  1.00 89.98 204 A 1 
ATOM   1541 C CB  . SER A 1 204 ? -20.702 39.291  14.810  1.00 89.94 204 A 1 
ATOM   1542 O OG  . SER A 1 204 ? -19.666 38.415  15.222  1.00 76.75 204 A 1 
ATOM   1543 N N   . PHE A 1 205 ? -19.882 40.048  11.822  1.00 92.02 205 A 1 
ATOM   1544 C CA  . PHE A 1 205 ? -19.148 39.788  10.582  1.00 91.99 205 A 1 
ATOM   1545 C C   . PHE A 1 205 ? -18.247 40.967  10.190  1.00 91.78 205 A 1 
ATOM   1546 O O   . PHE A 1 205 ? -17.066 40.784  9.895   1.00 90.30 205 A 1 
ATOM   1547 C CB  . PHE A 1 205 ? -20.156 39.472  9.472   1.00 92.28 205 A 1 
ATOM   1548 C CG  . PHE A 1 205 ? -19.515 39.100  8.152   1.00 93.16 205 A 1 
ATOM   1549 C CD1 . PHE A 1 205 ? -19.344 40.068  7.144   1.00 89.98 205 A 1 
ATOM   1550 C CD2 . PHE A 1 205 ? -19.107 37.776  7.925   1.00 90.72 205 A 1 
ATOM   1551 C CE1 . PHE A 1 205 ? -18.784 39.702  5.908   1.00 90.49 205 A 1 
ATOM   1552 C CE2 . PHE A 1 205 ? -18.549 37.410  6.687   1.00 90.68 205 A 1 
ATOM   1553 C CZ  . PHE A 1 205 ? -18.392 38.371  5.676   1.00 92.98 205 A 1 
ATOM   1554 N N   . ALA A 1 206 ? -18.783 42.184  10.230  1.00 91.87 206 A 1 
ATOM   1555 C CA  . ALA A 1 206 ? -18.011 43.391  9.946   1.00 90.59 206 A 1 
ATOM   1556 C C   . ALA A 1 206 ? -16.870 43.596  10.960  1.00 89.89 206 A 1 
ATOM   1557 O O   . ALA A 1 206 ? -15.749 43.940  10.576  1.00 87.51 206 A 1 
ATOM   1558 C CB  . ALA A 1 206 ? -18.974 44.581  9.926   1.00 89.47 206 A 1 
ATOM   1559 N N   . GLN A 1 207 ? -17.125 43.327  12.245  1.00 90.73 207 A 1 
ATOM   1560 C CA  . GLN A 1 207 ? -16.119 43.410  13.302  1.00 89.38 207 A 1 
ATOM   1561 C C   . GLN A 1 207 ? -15.007 42.368  13.120  1.00 89.03 207 A 1 
ATOM   1562 O O   . GLN A 1 207 ? -13.828 42.721  13.168  1.00 86.77 207 A 1 
ATOM   1563 C CB  . GLN A 1 207 ? -16.818 43.283  14.661  1.00 88.09 207 A 1 
ATOM   1564 C CG  . GLN A 1 207 ? -15.846 43.566  15.816  1.00 77.14 207 A 1 
ATOM   1565 C CD  . GLN A 1 207 ? -16.521 43.557  17.185  1.00 72.84 207 A 1 
ATOM   1566 O OE1 . GLN A 1 207 ? -17.671 43.224  17.376  1.00 65.55 207 A 1 
ATOM   1567 N NE2 . GLN A 1 207 ? -15.806 43.932  18.223  1.00 60.94 207 A 1 
ATOM   1568 N N   . ASP A 1 208 ? -15.348 41.105  12.836  1.00 88.79 208 A 1 
ATOM   1569 C CA  . ASP A 1 208 ? -14.386 40.020  12.603  1.00 86.97 208 A 1 
ATOM   1570 C C   . ASP A 1 208 ? -13.446 40.330  11.427  1.00 86.99 208 A 1 
ATOM   1571 O O   . ASP A 1 208 ? -12.239 40.075  11.495  1.00 84.48 208 A 1 
ATOM   1572 C CB  . ASP A 1 208 ? -15.138 38.706  12.317  1.00 85.66 208 A 1 
ATOM   1573 C CG  . ASP A 1 208 ? -15.819 38.074  13.535  1.00 82.37 208 A 1 
ATOM   1574 O OD1 . ASP A 1 208 ? -15.415 38.395  14.674  1.00 77.98 208 A 1 
ATOM   1575 O OD2 . ASP A 1 208 ? -16.683 37.196  13.293  1.00 78.49 208 A 1 
ATOM   1576 N N   . LEU A 1 209 ? -13.983 40.925  10.351  1.00 87.91 209 A 1 
ATOM   1577 C CA  . LEU A 1 209 ? -13.180 41.362  9.210   1.00 86.61 209 A 1 
ATOM   1578 C C   . LEU A 1 209 ? -12.285 42.560  9.563   1.00 85.74 209 A 1 
ATOM   1579 O O   . LEU A 1 209 ? -11.116 42.581  9.181   1.00 81.41 209 A 1 
ATOM   1580 C CB  . LEU A 1 209 ? -14.097 41.675  8.017   1.00 85.73 209 A 1 
ATOM   1581 C CG  . LEU A 1 209 ? -14.796 40.453  7.390   1.00 83.78 209 A 1 
ATOM   1582 C CD1 . LEU A 1 209 ? -15.602 40.932  6.186   1.00 77.23 209 A 1 
ATOM   1583 C CD2 . LEU A 1 209 ? -13.826 39.376  6.901   1.00 77.36 209 A 1 
ATOM   1584 N N   . SER A 1 210 ? -12.765 43.517  10.347  1.00 86.55 210 A 1 
ATOM   1585 C CA  . SER A 1 210 ? -11.976 44.697  10.741  1.00 84.09 210 A 1 
ATOM   1586 C C   . SER A 1 210 ? -10.769 44.367  11.634  1.00 83.78 210 A 1 
ATOM   1587 O O   . SER A 1 210 ? -9.772  45.087  11.625  1.00 78.32 210 A 1 
ATOM   1588 C CB  . SER A 1 210 ? -12.884 45.732  11.409  1.00 80.61 210 A 1 
ATOM   1589 O OG  . SER A 1 210 ? -13.249 45.364  12.724  1.00 71.11 210 A 1 
ATOM   1590 N N   . ASN A 1 211 ? -10.816 43.240  12.348  1.00 83.50 211 A 1 
ATOM   1591 C CA  . ASN A 1 211 ? -9.789  42.800  13.294  1.00 82.10 211 A 1 
ATOM   1592 C C   . ASN A 1 211 ? -8.597  42.076  12.635  1.00 81.90 211 A 1 
ATOM   1593 O O   . ASN A 1 211 ? -7.716  41.568  13.334  1.00 77.11 211 A 1 
ATOM   1594 C CB  . ASN A 1 211 ? -10.475 41.936  14.367  1.00 79.01 211 A 1 
ATOM   1595 C CG  . ASN A 1 211 ? -11.347 42.745  15.312  1.00 74.13 211 A 1 
ATOM   1596 O OD1 . ASN A 1 211 ? -11.141 43.919  15.549  1.00 68.44 211 A 1 
ATOM   1597 N ND2 . ASN A 1 211 ? -12.319 42.117  15.929  1.00 67.39 211 A 1 
ATOM   1598 N N   . THR A 1 212 ? -8.537  41.992  11.298  1.00 83.51 212 A 1 
ATOM   1599 C CA  . THR A 1 212 ? -7.462  41.288  10.587  1.00 82.93 212 A 1 
ATOM   1600 C C   . THR A 1 212 ? -6.882  42.110  9.434   1.00 84.32 212 A 1 
ATOM   1601 O O   . THR A 1 212 ? -7.575  42.847  8.742   1.00 80.37 212 A 1 
ATOM   1602 C CB  . THR A 1 212 ? -7.937  39.894  10.144  1.00 79.33 212 A 1 
ATOM   1603 O OG1 . THR A 1 212 ? -6.878  39.157  9.583   1.00 71.23 212 A 1 
ATOM   1604 C CG2 . THR A 1 212 ? -9.060  39.902  9.123   1.00 70.33 212 A 1 
ATOM   1605 N N   . THR A 1 213 ? -5.580  41.954  9.189   1.00 86.62 213 A 1 
ATOM   1606 C CA  . THR A 1 213 ? -4.851  42.585  8.070   1.00 86.05 213 A 1 
ATOM   1607 C C   . THR A 1 213 ? -4.664  41.642  6.876   1.00 86.67 213 A 1 
ATOM   1608 O O   . THR A 1 213 ? -3.884  41.925  5.966   1.00 82.21 213 A 1 
ATOM   1609 C CB  . THR A 1 213 ? -3.490  43.112  8.545   1.00 83.54 213 A 1 
ATOM   1610 O OG1 . THR A 1 213 ? -2.746  42.058  9.115   1.00 76.20 213 A 1 
ATOM   1611 C CG2 . THR A 1 213 ? -3.633  44.202  9.610   1.00 73.54 213 A 1 
ATOM   1612 N N   . LYS A 1 214 ? -5.330  40.486  6.882   1.00 87.03 214 A 1 
ATOM   1613 C CA  . LYS A 1 214 ? -5.189  39.439  5.862   1.00 87.12 214 A 1 
ATOM   1614 C C   . LYS A 1 214 ? -6.009  39.771  4.612   1.00 89.26 214 A 1 
ATOM   1615 O O   . LYS A 1 214 ? -6.788  40.721  4.597   1.00 87.09 214 A 1 
ATOM   1616 C CB  . LYS A 1 214 ? -5.579  38.081  6.476   1.00 84.41 214 A 1 
ATOM   1617 C CG  . LYS A 1 214 ? -4.596  37.658  7.574   1.00 81.88 214 A 1 
ATOM   1618 C CD  . LYS A 1 214 ? -5.110  36.438  8.335   1.00 77.97 214 A 1 
ATOM   1619 C CE  . LYS A 1 214 ? -4.163  36.145  9.503   1.00 74.20 214 A 1 
ATOM   1620 N NZ  . LYS A 1 214 ? -4.788  35.227  10.481  1.00 66.03 214 A 1 
ATOM   1621 N N   . ASN A 1 215 ? -5.849  38.960  3.557   1.00 91.85 215 A 1 
ATOM   1622 C CA  . ASN A 1 215 ? -6.772  39.010  2.428   1.00 92.43 215 A 1 
ATOM   1623 C C   . ASN A 1 215 ? -8.142  38.420  2.813   1.00 93.63 215 A 1 
ATOM   1624 O O   . ASN A 1 215 ? -8.251  37.650  3.774   1.00 91.92 215 A 1 
ATOM   1625 C CB  . ASN A 1 215 ? -6.121  38.398  1.176   1.00 89.13 215 A 1 
ATOM   1626 C CG  . ASN A 1 215 ? -5.875  36.903  1.234   1.00 82.32 215 A 1 
ATOM   1627 O OD1 . ASN A 1 215 ? -6.603  36.130  1.825   1.00 70.25 215 A 1 
ATOM   1628 N ND2 . ASN A 1 215 ? -4.834  36.441  0.583   1.00 73.47 215 A 1 
ATOM   1629 N N   . ILE A 1 216 ? -9.187  38.768  2.067   1.00 93.43 216 A 1 
ATOM   1630 C CA  . ILE A 1 216 ? -10.580 38.398  2.375   1.00 93.62 216 A 1 
ATOM   1631 C C   . ILE A 1 216 ? -10.755 36.878  2.422   1.00 93.94 216 A 1 
ATOM   1632 O O   . ILE A 1 216 ? -11.331 36.347  3.371   1.00 92.68 216 A 1 
ATOM   1633 C CB  . ILE A 1 216 ? -11.537 39.036  1.345   1.00 92.18 216 A 1 
ATOM   1634 C CG1 . ILE A 1 216 ? -11.471 40.575  1.429   1.00 81.76 216 A 1 
ATOM   1635 C CG2 . ILE A 1 216 ? -12.981 38.565  1.586   1.00 80.74 216 A 1 
ATOM   1636 C CD1 . ILE A 1 216 ? -12.174 41.268  0.266   1.00 75.01 216 A 1 
ATOM   1637 N N   . GLN A 1 217 ? -10.203 36.147  1.449   1.00 93.63 217 A 1 
ATOM   1638 C CA  . GLN A 1 217 ? -10.274 34.686  1.419   1.00 93.43 217 A 1 
ATOM   1639 C C   . GLN A 1 217 ? -9.696  34.073  2.706   1.00 93.37 217 A 1 
ATOM   1640 O O   . GLN A 1 217 ? -10.319 33.215  3.329   1.00 92.84 217 A 1 
ATOM   1641 C CB  . GLN A 1 217 ? -9.498  34.169  0.197   1.00 92.28 217 A 1 
ATOM   1642 C CG  . GLN A 1 217 ? -9.706  32.670  -0.038  1.00 88.28 217 A 1 
ATOM   1643 C CD  . GLN A 1 217 ? -8.567  32.002  -0.798  1.00 87.78 217 A 1 
ATOM   1644 O OE1 . GLN A 1 217 ? -7.405  32.326  -0.650  1.00 79.97 217 A 1 
ATOM   1645 N NE2 . GLN A 1 217 ? -8.837  30.991  -1.583  1.00 78.41 217 A 1 
ATOM   1646 N N   . GLN A 1 218 ? -8.504  34.517  3.114   1.00 93.40 218 A 1 
ATOM   1647 C CA  . GLN A 1 218 ? -7.841  34.043  4.325   1.00 93.00 218 A 1 
ATOM   1648 C C   . GLN A 1 218 ? -8.633  34.387  5.581   1.00 93.16 218 A 1 
ATOM   1649 O O   . GLN A 1 218 ? -8.750  33.528  6.452   1.00 92.04 218 A 1 
ATOM   1650 C CB  . GLN A 1 218 ? -6.432  34.634  4.432   1.00 91.67 218 A 1 
ATOM   1651 C CG  . GLN A 1 218 ? -5.440  33.905  3.524   1.00 81.91 218 A 1 
ATOM   1652 C CD  . GLN A 1 218 ? -4.045  34.517  3.570   1.00 81.06 218 A 1 
ATOM   1653 O OE1 . GLN A 1 218 ? -3.771  35.528  4.198   1.00 74.31 218 A 1 
ATOM   1654 N NE2 . GLN A 1 218 ? -3.085  33.922  2.903   1.00 70.83 218 A 1 
ATOM   1655 N N   . ALA A 1 219 ? -9.182  35.586  5.676   1.00 93.66 219 A 1 
ATOM   1656 C CA  . ALA A 1 219 ? -10.010 35.974  6.811   1.00 93.06 219 A 1 
ATOM   1657 C C   . ALA A 1 219 ? -11.213 35.037  6.960   1.00 93.64 219 A 1 
ATOM   1658 O O   . ALA A 1 219 ? -11.376 34.442  8.021   1.00 92.60 219 A 1 
ATOM   1659 C CB  . ALA A 1 219 ? -10.438 37.418  6.634   1.00 91.96 219 A 1 
ATOM   1660 N N   . LEU A 1 220 ? -11.963 34.782  5.882   1.00 93.80 220 A 1 
ATOM   1661 C CA  . LEU A 1 220 ? -13.149 33.923  5.913   1.00 93.94 220 A 1 
ATOM   1662 C C   . LEU A 1 220 ? -12.828 32.501  6.401   1.00 93.99 220 A 1 
ATOM   1663 O O   . LEU A 1 220 ? -13.457 32.013  7.334   1.00 93.08 220 A 1 
ATOM   1664 C CB  . LEU A 1 220 ? -13.796 33.892  4.517   1.00 94.06 220 A 1 
ATOM   1665 C CG  . LEU A 1 220 ? -14.452 35.207  4.071   1.00 93.16 220 A 1 
ATOM   1666 C CD1 . LEU A 1 220 ? -14.898 35.068  2.613   1.00 89.61 220 A 1 
ATOM   1667 C CD2 . LEU A 1 220 ? -15.676 35.564  4.909   1.00 89.94 220 A 1 
ATOM   1668 N N   . TYR A 1 221 ? -11.822 31.806  5.837   1.00 93.22 221 A 1 
ATOM   1669 C CA  . TYR A 1 221 ? -11.543 30.425  6.261   1.00 92.91 221 A 1 
ATOM   1670 C C   . TYR A 1 221 ? -10.772 30.311  7.586   1.00 92.85 221 A 1 
ATOM   1671 O O   . TYR A 1 221 ? -10.669 29.210  8.147   1.00 91.34 221 A 1 
ATOM   1672 C CB  . TYR A 1 221 ? -10.887 29.617  5.134   1.00 92.07 221 A 1 
ATOM   1673 C CG  . TYR A 1 221 ? -9.406  29.852  4.917   1.00 91.75 221 A 1 
ATOM   1674 C CD1 . TYR A 1 221 ? -8.966  30.556  3.785   1.00 87.16 221 A 1 
ATOM   1675 C CD2 . TYR A 1 221 ? -8.459  29.339  5.823   1.00 86.95 221 A 1 
ATOM   1676 C CE1 . TYR A 1 221 ? -7.594  30.779  3.580   1.00 85.75 221 A 1 
ATOM   1677 C CE2 . TYR A 1 221 ? -7.083  29.574  5.631   1.00 85.97 221 A 1 
ATOM   1678 C CZ  . TYR A 1 221 ? -6.649  30.304  4.508   1.00 87.30 221 A 1 
ATOM   1679 O OH  . TYR A 1 221 ? -5.329  30.559  4.335   1.00 84.72 221 A 1 
ATOM   1680 N N   . GLN A 1 222 ? -10.180 31.394  8.093   1.00 92.84 222 A 1 
ATOM   1681 C CA  . GLN A 1 222 ? -9.471  31.387  9.374   1.00 92.10 222 A 1 
ATOM   1682 C C   . GLN A 1 222 ? -10.335 31.849  10.545  1.00 92.30 222 A 1 
ATOM   1683 O O   . GLN A 1 222 ? -10.066 31.399  11.655  1.00 90.98 222 A 1 
ATOM   1684 C CB  . GLN A 1 222 ? -8.182  32.219  9.305   1.00 91.33 222 A 1 
ATOM   1685 C CG  . GLN A 1 222 ? -7.146  31.569  8.375   1.00 88.41 222 A 1 
ATOM   1686 C CD  . GLN A 1 222 ? -5.784  32.252  8.419   1.00 85.61 222 A 1 
ATOM   1687 O OE1 . GLN A 1 222 ? -5.510  33.153  9.186   1.00 79.18 222 A 1 
ATOM   1688 N NE2 . GLN A 1 222 ? -4.843  31.814  7.611   1.00 76.48 222 A 1 
ATOM   1689 N N   . GLN A 1 223 ? -11.341 32.689  10.306  1.00 93.07 223 A 1 
ATOM   1690 C CA  . GLN A 1 223 ? -12.254 33.166  11.350  1.00 92.81 223 A 1 
ATOM   1691 C C   . GLN A 1 223 ? -13.448 32.231  11.563  1.00 93.74 223 A 1 
ATOM   1692 O O   . GLN A 1 223 ? -13.947 32.144  12.679  1.00 92.43 223 A 1 
ATOM   1693 C CB  . GLN A 1 223 ? -12.744 34.584  11.019  1.00 91.19 223 A 1 
ATOM   1694 C CG  . GLN A 1 223 ? -11.653 35.669  11.002  1.00 84.26 223 A 1 
ATOM   1695 C CD  . GLN A 1 223 ? -10.972 35.937  12.346  1.00 80.36 223 A 1 
ATOM   1696 O OE1 . GLN A 1 223 ? -11.025 35.177  13.292  1.00 72.42 223 A 1 
ATOM   1697 N NE2 . GLN A 1 223 ? -10.254 37.026  12.482  1.00 67.81 223 A 1 
ATOM   1698 N N   . TYR A 1 224 ? -13.872 31.486  10.533  1.00 94.25 224 A 1 
ATOM   1699 C CA  . TYR A 1 224 ? -15.072 30.654  10.612  1.00 94.74 224 A 1 
ATOM   1700 C C   . TYR A 1 224 ? -14.781 29.158  10.476  1.00 94.91 224 A 1 
ATOM   1701 O O   . TYR A 1 224 ? -13.970 28.708  9.652   1.00 93.87 224 A 1 
ATOM   1702 C CB  . TYR A 1 224 ? -16.105 31.144  9.603   1.00 94.64 224 A 1 
ATOM   1703 C CG  . TYR A 1 224 ? -16.461 32.610  9.780   1.00 94.58 224 A 1 
ATOM   1704 C CD1 . TYR A 1 224 ? -17.077 33.045  10.967  1.00 91.76 224 A 1 
ATOM   1705 C CD2 . TYR A 1 224 ? -16.120 33.552  8.788   1.00 91.94 224 A 1 
ATOM   1706 C CE1 . TYR A 1 224 ? -17.337 34.414  11.170  1.00 90.94 224 A 1 
ATOM   1707 C CE2 . TYR A 1 224 ? -16.378 34.922  8.988   1.00 91.38 224 A 1 
ATOM   1708 C CZ  . TYR A 1 224 ? -16.980 35.357  10.185  1.00 92.41 224 A 1 
ATOM   1709 O OH  . TYR A 1 224 ? -17.195 36.680  10.396  1.00 90.84 224 A 1 
ATOM   1710 N N   . THR A 1 225 ? -15.472 28.359  11.290  1.00 94.74 225 A 1 
ATOM   1711 C CA  . THR A 1 225 ? -15.423 26.898  11.240  1.00 94.97 225 A 1 
ATOM   1712 C C   . THR A 1 225 ? -16.071 26.358  9.961   1.00 95.27 225 A 1 
ATOM   1713 O O   . THR A 1 225 ? -16.985 26.949  9.393   1.00 94.36 225 A 1 
ATOM   1714 C CB  . THR A 1 225 ? -16.077 26.266  12.477  1.00 94.15 225 A 1 
ATOM   1715 O OG1 . THR A 1 225 ? -17.367 26.773  12.664  1.00 88.11 225 A 1 
ATOM   1716 C CG2 . THR A 1 225 ? -15.276 26.545  13.747  1.00 85.85 225 A 1 
ATOM   1717 N N   . GLY A 1 226 ? -15.564 25.234  9.457   1.00 93.82 226 A 1 
ATOM   1718 C CA  . GLY A 1 226 ? -16.134 24.556  8.289   1.00 94.01 226 A 1 
ATOM   1719 C C   . GLY A 1 226 ? -15.949 25.260  6.937   1.00 94.85 226 A 1 
ATOM   1720 O O   . GLY A 1 226 ? -16.187 24.632  5.903   1.00 93.36 226 A 1 
ATOM   1721 N N   . ILE A 1 227 ? -15.490 26.515  6.891   1.00 95.34 227 A 1 
ATOM   1722 C CA  . ILE A 1 227 ? -15.198 27.216  5.631   1.00 95.68 227 A 1 
ATOM   1723 C C   . ILE A 1 227 ? -13.846 26.745  5.078   1.00 95.40 227 A 1 
ATOM   1724 O O   . ILE A 1 227 ? -12.805 26.823  5.731   1.00 93.91 227 A 1 
ATOM   1725 C CB  . ILE A 1 227 ? -15.301 28.752  5.780   1.00 95.37 227 A 1 
ATOM   1726 C CG1 . ILE A 1 227 ? -16.696 29.133  6.326   1.00 93.37 227 A 1 
ATOM   1727 C CG2 . ILE A 1 227 ? -15.037 29.425  4.417   1.00 92.95 227 A 1 
ATOM   1728 C CD1 . ILE A 1 227 ? -17.039 30.628  6.275   1.00 89.36 227 A 1 
ATOM   1729 N N   . SER A 1 228 ? -13.856 26.218  3.846   1.00 95.17 228 A 1 
ATOM   1730 C CA  . SER A 1 228 ? -12.638 25.893  3.097   1.00 94.85 228 A 1 
ATOM   1731 C C   . SER A 1 228 ? -12.122 27.114  2.319   1.00 95.25 228 A 1 
ATOM   1732 O O   . SER A 1 228 ? -12.901 28.012  2.003   1.00 94.88 228 A 1 
ATOM   1733 C CB  . SER A 1 228 ? -12.885 24.692  2.175   1.00 93.93 228 A 1 
ATOM   1734 O OG  . SER A 1 228 ? -13.716 25.019  1.087   1.00 91.56 228 A 1 
ATOM   1735 N N   . PRO A 1 229 ? -10.830 27.167  1.928   1.00 95.15 229 A 1 
ATOM   1736 C CA  . PRO A 1 229 ? -10.331 28.221  1.041   1.00 95.10 229 A 1 
ATOM   1737 C C   . PRO A 1 229 ? -11.118 28.334  -0.272  1.00 95.85 229 A 1 
ATOM   1738 O O   . PRO A 1 229 ? -11.300 29.431  -0.786  1.00 95.17 229 A 1 
ATOM   1739 C CB  . PRO A 1 229 ? -8.862  27.867  0.777   1.00 94.02 229 A 1 
ATOM   1740 C CG  . PRO A 1 229 ? -8.460  27.076  2.022   1.00 92.15 229 A 1 
ATOM   1741 C CD  . PRO A 1 229 ? -9.737  26.309  2.366   1.00 93.96 229 A 1 
ATOM   1742 N N   . ILE A 1 230 ? -11.625 27.206  -0.791  1.00 95.24 230 A 1 
ATOM   1743 C CA  . ILE A 1 230 ? -12.436 27.163  -2.011  1.00 95.19 230 A 1 
ATOM   1744 C C   . ILE A 1 230 ? -13.817 27.791  -1.776  1.00 95.92 230 A 1 
ATOM   1745 O O   . ILE A 1 230 ? -14.236 28.630  -2.564  1.00 95.41 230 A 1 
ATOM   1746 C CB  . ILE A 1 230 ? -12.530 25.714  -2.527  1.00 94.02 230 A 1 
ATOM   1747 C CG1 . ILE A 1 230 ? -11.142 25.125  -2.891  1.00 89.88 230 A 1 
ATOM   1748 C CG2 . ILE A 1 230 ? -13.481 25.592  -3.726  1.00 88.43 230 A 1 
ATOM   1749 C CD1 . ILE A 1 230 ? -10.367 25.873  -3.985  1.00 75.31 230 A 1 
ATOM   1750 N N   . LEU A 1 231 ? -14.488 27.441  -0.670  1.00 95.67 231 A 1 
ATOM   1751 C CA  . LEU A 1 231 ? -15.763 28.067  -0.304  1.00 96.15 231 A 1 
ATOM   1752 C C   . LEU A 1 231 ? -15.596 29.574  -0.043  1.00 96.51 231 A 1 
ATOM   1753 O O   . LEU A 1 231 ? -16.422 30.365  -0.477  1.00 96.06 231 A 1 
ATOM   1754 C CB  . LEU A 1 231 ? -16.347 27.338  0.917   1.00 96.07 231 A 1 
ATOM   1755 C CG  . LEU A 1 231 ? -17.686 27.916  1.413   1.00 95.32 231 A 1 
ATOM   1756 C CD1 . LEU A 1 231 ? -18.781 27.833  0.355   1.00 91.86 231 A 1 
ATOM   1757 C CD2 . LEU A 1 231 ? -18.148 27.141  2.648   1.00 91.75 231 A 1 
ATOM   1758 N N   . ALA A 1 232 ? -14.508 29.983  0.601   1.00 96.05 232 A 1 
ATOM   1759 C CA  . ALA A 1 232 ? -14.191 31.397  0.784   1.00 95.99 232 A 1 
ATOM   1760 C C   . ALA A 1 232 ? -14.008 32.126  -0.563  1.00 96.19 232 A 1 
ATOM   1761 O O   . ALA A 1 232 ? -14.548 33.214  -0.745  1.00 95.70 232 A 1 
ATOM   1762 C CB  . ALA A 1 232 ? -12.946 31.503  1.670   1.00 95.45 232 A 1 
ATOM   1763 N N   . SER A 1 233 ? -13.316 31.506  -1.536  1.00 95.94 233 A 1 
ATOM   1764 C CA  . SER A 1 233 ? -13.210 32.050  -2.899  1.00 95.76 233 A 1 
ATOM   1765 C C   . SER A 1 233 ? -14.559 32.133  -3.617  1.00 96.15 233 A 1 
ATOM   1766 O O   . SER A 1 233 ? -14.791 33.093  -4.349  1.00 95.54 233 A 1 
ATOM   1767 C CB  . SER A 1 233 ? -12.266 31.203  -3.752  1.00 94.97 233 A 1 
ATOM   1768 O OG  . SER A 1 233 ? -10.925 31.426  -3.399  1.00 89.46 233 A 1 
ATOM   1769 N N   . GLU A 1 234 ? -15.458 31.160  -3.417  1.00 95.97 234 A 1 
ATOM   1770 C CA  . GLU A 1 234 ? -16.819 31.210  -3.972  1.00 96.24 234 A 1 
ATOM   1771 C C   . GLU A 1 234 ? -17.616 32.388  -3.399  1.00 96.70 234 A 1 
ATOM   1772 O O   . GLU A 1 234 ? -18.248 33.122  -4.158  1.00 95.94 234 A 1 
ATOM   1773 C CB  . GLU A 1 234 ? -17.531 29.876  -3.709  1.00 96.03 234 A 1 
ATOM   1774 C CG  . GLU A 1 234 ? -19.007 29.846  -4.133  1.00 94.58 234 A 1 
ATOM   1775 C CD  . GLU A 1 234 ? -19.266 30.018  -5.634  1.00 95.62 234 A 1 
ATOM   1776 O OE1 . GLU A 1 234 ? -20.461 30.171  -5.994  1.00 89.76 234 A 1 
ATOM   1777 O OE2 . GLU A 1 234 ? -18.323 29.954  -6.449  1.00 91.58 234 A 1 
ATOM   1778 N N   . ILE A 1 235 ? -17.546 32.620  -2.086  1.00 96.45 235 A 1 
ATOM   1779 C CA  . ILE A 1 235 ? -18.191 33.773  -1.433  1.00 96.47 235 A 1 
ATOM   1780 C C   . ILE A 1 235 ? -17.652 35.088  -2.017  1.00 96.53 235 A 1 
ATOM   1781 O O   . ILE A 1 235 ? -18.437 35.953  -2.401  1.00 95.58 235 A 1 
ATOM   1782 C CB  . ILE A 1 235 ? -18.017 33.687  0.104   1.00 96.20 235 A 1 
ATOM   1783 C CG1 . ILE A 1 235 ? -18.817 32.490  0.673   1.00 94.70 235 A 1 
ATOM   1784 C CG2 . ILE A 1 235 ? -18.477 34.987  0.793   1.00 94.36 235 A 1 
ATOM   1785 C CD1 . ILE A 1 235 ? -18.432 32.111  2.110   1.00 90.67 235 A 1 
ATOM   1786 N N   . CYS A 1 236 ? -16.333 35.213  -2.171  1.00 96.21 236 A 1 
ATOM   1787 C CA  . CYS A 1 236 ? -15.718 36.386  -2.803  1.00 95.81 236 A 1 
ATOM   1788 C C   . CYS A 1 236 ? -16.188 36.570  -4.258  1.00 95.96 236 A 1 
ATOM   1789 O O   . CYS A 1 236 ? -16.553 37.674  -4.656  1.00 95.06 236 A 1 
ATOM   1790 C CB  . CYS A 1 236 ? -14.191 36.244  -2.755  1.00 94.89 236 A 1 
ATOM   1791 S SG  . CYS A 1 236 ? -13.566 36.244  -1.053  1.00 92.47 236 A 1 
ATOM   1792 N N   . THR A 1 237 ? -16.242 35.481  -5.038  1.00 96.00 237 A 1 
ATOM   1793 C CA  . THR A 1 237 ? -16.689 35.512  -6.442  1.00 95.89 237 A 1 
ATOM   1794 C C   . THR A 1 237 ? -18.139 35.988  -6.551  1.00 96.04 237 A 1 
ATOM   1795 O O   . THR A 1 237 ? -18.451 36.822  -7.394  1.00 94.83 237 A 1 
ATOM   1796 C CB  . THR A 1 237 ? -16.544 34.129  -7.096  1.00 95.51 237 A 1 
ATOM   1797 O OG1 . THR A 1 237 ? -15.215 33.678  -7.003  1.00 90.32 237 A 1 
ATOM   1798 C CG2 . THR A 1 237 ? -16.893 34.145  -8.588  1.00 89.10 237 A 1 
ATOM   1799 N N   . ARG A 1 238 ? -19.024 35.517  -5.671  1.00 95.79 238 A 1 
ATOM   1800 C CA  . ARG A 1 238 ? -20.428 35.958  -5.605  1.00 95.74 238 A 1 
ATOM   1801 C C   . ARG A 1 238 ? -20.576 37.417  -5.195  1.00 95.98 238 A 1 
ATOM   1802 O O   . ARG A 1 238 ? -21.481 38.088  -5.685  1.00 94.81 238 A 1 
ATOM   1803 C CB  . ARG A 1 238 ? -21.202 35.078  -4.623  1.00 95.47 238 A 1 
ATOM   1804 C CG  . ARG A 1 238 ? -21.467 33.696  -5.211  1.00 92.74 238 A 1 
ATOM   1805 C CD  . ARG A 1 238 ? -22.197 32.826  -4.191  1.00 92.98 238 A 1 
ATOM   1806 N NE  . ARG A 1 238 ? -22.436 31.497  -4.770  1.00 91.10 238 A 1 
ATOM   1807 C CZ  . ARG A 1 238 ? -23.423 31.137  -5.559  1.00 91.76 238 A 1 
ATOM   1808 N NH1 . ARG A 1 238 ? -24.463 31.890  -5.783  1.00 83.10 238 A 1 
ATOM   1809 N NH2 . ARG A 1 238 ? -23.342 29.993  -6.160  1.00 84.95 238 A 1 
ATOM   1810 N N   . ALA A 1 239 ? -19.697 37.899  -4.324  1.00 95.22 239 A 1 
ATOM   1811 C CA  . ALA A 1 239 ? -19.641 39.309  -3.945  1.00 94.68 239 A 1 
ATOM   1812 C C   . ALA A 1 239 ? -19.021 40.209  -5.034  1.00 94.74 239 A 1 
ATOM   1813 O O   . ALA A 1 239 ? -19.043 41.426  -4.891  1.00 92.84 239 A 1 
ATOM   1814 C CB  . ALA A 1 239 ? -18.880 39.407  -2.619  1.00 94.32 239 A 1 
ATOM   1815 N N   . ASN A 1 240 ? -18.496 39.620  -6.117  1.00 95.22 240 A 1 
ATOM   1816 C CA  . ASN A 1 240 ? -17.732 40.303  -7.164  1.00 94.71 240 A 1 
ATOM   1817 C C   . ASN A 1 240 ? -16.481 41.028  -6.622  1.00 94.59 240 A 1 
ATOM   1818 O O   . ASN A 1 240 ? -16.143 42.129  -7.055  1.00 92.30 240 A 1 
ATOM   1819 C CB  . ASN A 1 240 ? -18.686 41.182  -7.992  1.00 93.62 240 A 1 
ATOM   1820 C CG  . ASN A 1 240 ? -18.065 41.632  -9.298  1.00 86.61 240 A 1 
ATOM   1821 O OD1 . ASN A 1 240 ? -17.481 40.862  -10.038 1.00 78.63 240 A 1 
ATOM   1822 N ND2 . ASN A 1 240 ? -18.207 42.884  -9.648  1.00 76.67 240 A 1 
ATOM   1823 N N   . ILE A 1 241 ? -15.801 40.393  -5.655  1.00 94.49 241 A 1 
ATOM   1824 C CA  . ILE A 1 241 ? -14.570 40.892  -5.024  1.00 94.31 241 A 1 
ATOM   1825 C C   . ILE A 1 241 ? -13.461 39.856  -5.237  1.00 94.59 241 A 1 
ATOM   1826 O O   . ILE A 1 241 ? -13.677 38.654  -5.069  1.00 93.10 241 A 1 
ATOM   1827 C CB  . ILE A 1 241 ? -14.805 41.197  -3.528  1.00 93.27 241 A 1 
ATOM   1828 C CG1 . ILE A 1 241 ? -15.938 42.228  -3.318  1.00 89.01 241 A 1 
ATOM   1829 C CG2 . ILE A 1 241 ? -13.506 41.726  -2.892  1.00 88.54 241 A 1 
ATOM   1830 C CD1 . ILE A 1 241 ? -16.398 42.367  -1.865  1.00 84.16 241 A 1 
ATOM   1831 N N   . ALA A 1 242 ? -12.249 40.293  -5.593  1.00 94.61 242 A 1 
ATOM   1832 C CA  . ALA A 1 242 ? -11.125 39.378  -5.775  1.00 94.30 242 A 1 
ATOM   1833 C C   . ALA A 1 242 ? -10.708 38.733  -4.432  1.00 94.29 242 A 1 
ATOM   1834 O O   . ALA A 1 242 ? -10.547 39.441  -3.436  1.00 92.86 242 A 1 
ATOM   1835 C CB  . ALA A 1 242 ? -9.971  40.118  -6.463  1.00 93.25 242 A 1 
ATOM   1836 N N   . PRO A 1 243 ? -10.490 37.396  -4.360  1.00 93.29 243 A 1 
ATOM   1837 C CA  . PRO A 1 243 ? -10.172 36.687  -3.112  1.00 92.50 243 A 1 
ATOM   1838 C C   . PRO A 1 243 ? -8.894  37.157  -2.404  1.00 92.76 243 A 1 
ATOM   1839 O O   . PRO A 1 243 ? -8.766  37.013  -1.186  1.00 90.42 243 A 1 
ATOM   1840 C CB  . PRO A 1 243 ? -10.038 35.214  -3.524  1.00 91.23 243 A 1 
ATOM   1841 C CG  . PRO A 1 243 ? -10.922 35.091  -4.757  1.00 88.91 243 A 1 
ATOM   1842 C CD  . PRO A 1 243 ? -10.730 36.439  -5.442  1.00 91.55 243 A 1 
ATOM   1843 N N   . ASP A 1 244 ? -7.939  37.697  -3.156  1.00 93.56 244 A 1 
ATOM   1844 C CA  . ASP A 1 244 ? -6.649  38.210  -2.685  1.00 92.87 244 A 1 
ATOM   1845 C C   . ASP A 1 244 ? -6.695  39.687  -2.253  1.00 93.06 244 A 1 
ATOM   1846 O O   . ASP A 1 244 ? -5.704  40.193  -1.724  1.00 89.93 244 A 1 
ATOM   1847 C CB  . ASP A 1 244 ? -5.580  37.954  -3.761  1.00 91.02 244 A 1 
ATOM   1848 C CG  . ASP A 1 244 ? -5.836  38.667  -5.098  1.00 83.12 244 A 1 
ATOM   1849 O OD1 . ASP A 1 244 ? -7.020  38.917  -5.417  1.00 73.81 244 A 1 
ATOM   1850 O OD2 . ASP A 1 244 ? -4.838  38.883  -5.819  1.00 76.31 244 A 1 
ATOM   1851 N N   . THR A 1 245 ? -7.843  40.353  -2.395  1.00 92.36 245 A 1 
ATOM   1852 C CA  . THR A 1 245 ? -8.039  41.737  -1.945  1.00 91.81 245 A 1 
ATOM   1853 C C   . THR A 1 245 ? -7.785  41.855  -0.441  1.00 92.12 245 A 1 
ATOM   1854 O O   . THR A 1 245 ? -8.285  41.057  0.357   1.00 90.41 245 A 1 
ATOM   1855 C CB  . THR A 1 245 ? -9.446  42.244  -2.285  1.00 91.23 245 A 1 
ATOM   1856 O OG1 . THR A 1 245 ? -9.675  42.113  -3.667  1.00 84.44 245 A 1 
ATOM   1857 C CG2 . THR A 1 245 ? -9.644  43.721  -1.973  1.00 83.23 245 A 1 
ATOM   1858 N N   . SER A 1 246 ? -7.009  42.854  -0.032  1.00 92.53 246 A 1 
ATOM   1859 C CA  . SER A 1 246 ? -6.757  43.142  1.384   1.00 92.01 246 A 1 
ATOM   1860 C C   . SER A 1 246 ? -8.016  43.686  2.054   1.00 92.18 246 A 1 
ATOM   1861 O O   . SER A 1 246 ? -8.676  44.568  1.511   1.00 89.91 246 A 1 
ATOM   1862 C CB  . SER A 1 246 ? -5.613  44.143  1.534   1.00 89.37 246 A 1 
ATOM   1863 O OG  . SER A 1 246 ? -5.364  44.402  2.905   1.00 76.43 246 A 1 
ATOM   1864 N N   . ILE A 1 247 ? -8.320  43.232  3.264   1.00 90.27 247 A 1 
ATOM   1865 C CA  . ILE A 1 247 ? -9.471  43.743  4.027   1.00 90.06 247 A 1 
ATOM   1866 C C   . ILE A 1 247 ? -9.348  45.245  4.309   1.00 89.90 247 A 1 
ATOM   1867 O O   . ILE A 1 247 ? -10.349 45.950  4.311   1.00 86.16 247 A 1 
ATOM   1868 C CB  . ILE A 1 247 ? -9.637  42.921  5.319   1.00 88.13 247 A 1 
ATOM   1869 C CG1 . ILE A 1 247 ? -10.187 41.540  4.919   1.00 81.24 247 A 1 
ATOM   1870 C CG2 . ILE A 1 247 ? -10.578 43.591  6.340   1.00 78.96 247 A 1 
ATOM   1871 C CD1 . ILE A 1 247 ? -10.098 40.518  6.035   1.00 71.83 247 A 1 
ATOM   1872 N N   . GLY A 1 248 ? -8.123  45.760  4.486   1.00 89.47 248 A 1 
ATOM   1873 C CA  . GLY A 1 248 ? -7.908  47.194  4.693   1.00 88.56 248 A 1 
ATOM   1874 C C   . GLY A 1 248 ? -8.213  48.076  3.473   1.00 89.27 248 A 1 
ATOM   1875 O O   . GLY A 1 248 ? -8.216  49.293  3.616   1.00 85.82 248 A 1 
ATOM   1876 N N   . SER A 1 249 ? -8.436  47.485  2.286   1.00 89.51 249 A 1 
ATOM   1877 C CA  . SER A 1 249 ? -8.736  48.232  1.059   1.00 89.66 249 A 1 
ATOM   1878 C C   . SER A 1 249 ? -10.210 48.223  0.653   1.00 90.28 249 A 1 
ATOM   1879 O O   . SER A 1 249 ? -10.545 48.870  -0.336  1.00 86.77 249 A 1 
ATOM   1880 C CB  . SER A 1 249 ? -7.854  47.749  -0.101  1.00 87.59 249 A 1 
ATOM   1881 O OG  . SER A 1 249 ? -8.080  46.397  -0.434  1.00 78.56 249 A 1 
ATOM   1882 N N   . ILE A 1 250 ? -11.083 47.511  1.379   1.00 89.38 250 A 1 
ATOM   1883 C CA  . ILE A 1 250 ? -12.514 47.427  1.066   1.00 89.05 250 A 1 
ATOM   1884 C C   . ILE A 1 250 ? -13.331 48.436  1.882   1.00 89.18 250 A 1 
ATOM   1885 O O   . ILE A 1 250 ? -13.065 48.684  3.058   1.00 86.51 250 A 1 
ATOM   1886 C CB  . ILE A 1 250 ? -13.058 45.986  1.182   1.00 87.19 250 A 1 
ATOM   1887 C CG1 . ILE A 1 250 ? -12.915 45.383  2.590   1.00 80.97 250 A 1 
ATOM   1888 C CG2 . ILE A 1 250 ? -12.374 45.094  0.133   1.00 78.35 250 A 1 
ATOM   1889 C CD1 . ILE A 1 250 ? -13.692 44.076  2.791   1.00 77.89 250 A 1 
ATOM   1890 N N   . GLY A 1 251 ? -14.351 49.009  1.250   1.00 90.13 251 A 1 
ATOM   1891 C CA  . GLY A 1 251 ? -15.294 49.931  1.873   1.00 90.03 251 A 1 
ATOM   1892 C C   . GLY A 1 251 ? -16.514 49.237  2.485   1.00 90.91 251 A 1 
ATOM   1893 O O   . GLY A 1 251 ? -16.746 48.042  2.313   1.00 89.40 251 A 1 
ATOM   1894 N N   . GLN A 1 252 ? -17.371 50.001  3.170   1.00 90.31 252 A 1 
ATOM   1895 C CA  . GLN A 1 252 ? -18.608 49.487  3.788   1.00 90.27 252 A 1 
ATOM   1896 C C   . GLN A 1 252 ? -19.556 48.816  2.777   1.00 91.90 252 A 1 
ATOM   1897 O O   . GLN A 1 252 ? -20.166 47.796  3.086   1.00 91.17 252 A 1 
ATOM   1898 C CB  . GLN A 1 252 ? -19.353 50.625  4.500   1.00 87.67 252 A 1 
ATOM   1899 C CG  . GLN A 1 252 ? -18.628 51.104  5.770   1.00 78.27 252 A 1 
ATOM   1900 C CD  . GLN A 1 252 ? -19.403 52.189  6.518   1.00 71.53 252 A 1 
ATOM   1901 O OE1 . GLN A 1 252 ? -20.359 52.775  6.039   1.00 63.24 252 A 1 
ATOM   1902 N NE2 . GLN A 1 252 ? -19.006 52.515  7.727   1.00 59.11 252 A 1 
ATOM   1903 N N   . THR A 1 253 ? -19.643 49.338  1.546   1.00 91.35 253 A 1 
ATOM   1904 C CA  . THR A 1 253 ? -20.470 48.757  0.475   1.00 92.08 253 A 1 
ATOM   1905 C C   . THR A 1 253 ? -19.985 47.361  0.077   1.00 92.76 253 A 1 
ATOM   1906 O O   . THR A 1 253 ? -20.798 46.460  -0.110  1.00 91.64 253 A 1 
ATOM   1907 C CB  . THR A 1 253 ? -20.464 49.665  -0.762  1.00 91.61 253 A 1 
ATOM   1908 O OG1 . THR A 1 253 ? -20.759 50.991  -0.388  1.00 82.46 253 A 1 
ATOM   1909 C CG2 . THR A 1 253 ? -21.497 49.252  -1.808  1.00 79.40 253 A 1 
ATOM   1910 N N   . GLU A 1 254 ? -18.672 47.152  -0.015  1.00 92.26 254 A 1 
ATOM   1911 C CA  . GLU A 1 254 ? -18.072 45.859  -0.365  1.00 92.17 254 A 1 
ATOM   1912 C C   . GLU A 1 254 ? -18.216 44.851  0.785   1.00 93.07 254 A 1 
ATOM   1913 O O   . GLU A 1 254 ? -18.505 43.681  0.544   1.00 92.35 254 A 1 
ATOM   1914 C CB  . GLU A 1 254 ? -16.598 46.064  -0.724  1.00 91.09 254 A 1 
ATOM   1915 C CG  . GLU A 1 254 ? -16.419 46.867  -2.022  1.00 86.20 254 A 1 
ATOM   1916 C CD  . GLU A 1 254 ? -14.970 47.332  -2.211  1.00 85.86 254 A 1 
ATOM   1917 O OE1 . GLU A 1 254 ? -14.442 47.175  -3.325  1.00 76.03 254 A 1 
ATOM   1918 O OE2 . GLU A 1 254 ? -14.427 47.898  -1.233  1.00 77.28 254 A 1 
ATOM   1919 N N   . ILE A 1 255 ? -18.114 45.303  2.043   1.00 92.19 255 A 1 
ATOM   1920 C CA  . ILE A 1 255 ? -18.389 44.471  3.226   1.00 92.34 255 A 1 
ATOM   1921 C C   . ILE A 1 255 ? -19.848 43.996  3.216   1.00 93.37 255 A 1 
ATOM   1922 O O   . ILE A 1 255 ? -20.100 42.812  3.430   1.00 93.00 255 A 1 
ATOM   1923 C CB  . ILE A 1 255 ? -18.032 45.222  4.533   1.00 91.04 255 A 1 
ATOM   1924 C CG1 . ILE A 1 255 ? -16.504 45.459  4.602   1.00 86.89 255 A 1 
ATOM   1925 C CG2 . ILE A 1 255 ? -18.498 44.434  5.774   1.00 86.13 255 A 1 
ATOM   1926 C CD1 . ILE A 1 255 ? -16.050 46.368  5.750   1.00 77.36 255 A 1 
ATOM   1927 N N   . ALA A 1 256 ? -20.812 44.881  2.906   1.00 93.16 256 A 1 
ATOM   1928 C CA  . ALA A 1 256 ? -22.224 44.516  2.797   1.00 93.42 256 A 1 
ATOM   1929 C C   . ALA A 1 256 ? -22.482 43.520  1.647   1.00 94.19 256 A 1 
ATOM   1930 O O   . ALA A 1 256 ? -23.229 42.554  1.815   1.00 93.41 256 A 1 
ATOM   1931 C CB  . ALA A 1 256 ? -23.045 45.803  2.633   1.00 92.72 256 A 1 
ATOM   1932 N N   . GLN A 1 257 ? -21.832 43.686  0.488   1.00 94.43 257 A 1 
ATOM   1933 C CA  . GLN A 1 257 ? -21.888 42.722  -0.622  1.00 94.61 257 A 1 
ATOM   1934 C C   . GLN A 1 257 ? -21.317 41.353  -0.222  1.00 95.37 257 A 1 
ATOM   1935 O O   . GLN A 1 257 ? -21.921 40.319  -0.516  1.00 94.43 257 A 1 
ATOM   1936 C CB  . GLN A 1 257 ? -21.107 43.263  -1.828  1.00 93.39 257 A 1 
ATOM   1937 C CG  . GLN A 1 257 ? -21.848 44.391  -2.556  1.00 84.79 257 A 1 
ATOM   1938 C CD  . GLN A 1 257 ? -20.999 45.042  -3.647  1.00 85.33 257 A 1 
ATOM   1939 O OE1 . GLN A 1 257 ? -19.796 44.904  -3.730  1.00 76.50 257 A 1 
ATOM   1940 N NE2 . GLN A 1 257 ? -21.595 45.806  -4.537  1.00 74.00 257 A 1 
ATOM   1941 N N   . LEU A 1 258 ? -20.183 41.344  0.480   1.00 94.65 258 A 1 
ATOM   1942 C CA  . LEU A 1 258 ? -19.547 40.122  0.967   1.00 94.81 258 A 1 
ATOM   1943 C C   . LEU A 1 258 ? -20.433 39.401  1.991   1.00 95.49 258 A 1 
ATOM   1944 O O   . LEU A 1 258 ? -20.600 38.184  1.906   1.00 94.64 258 A 1 
ATOM   1945 C CB  . LEU A 1 258 ? -18.172 40.485  1.552   1.00 93.81 258 A 1 
ATOM   1946 C CG  . LEU A 1 258 ? -17.302 39.257  1.888   1.00 89.09 258 A 1 
ATOM   1947 C CD1 . LEU A 1 258 ? -16.807 38.544  0.627   1.00 84.83 258 A 1 
ATOM   1948 C CD2 . LEU A 1 258 ? -16.080 39.706  2.681   1.00 84.61 258 A 1 
ATOM   1949 N N   . TYR A 1 259 ? -21.052 40.146  2.912   1.00 94.76 259 A 1 
ATOM   1950 C CA  . TYR A 1 259 ? -22.012 39.593  3.864   1.00 95.01 259 A 1 
ATOM   1951 C C   . TYR A 1 259 ? -23.259 39.039  3.167   1.00 95.48 259 A 1 
ATOM   1952 O O   . TYR A 1 259 ? -23.688 37.934  3.480   1.00 95.12 259 A 1 
ATOM   1953 C CB  . TYR A 1 259 ? -22.382 40.655  4.904   1.00 94.75 259 A 1 
ATOM   1954 C CG  . TYR A 1 259 ? -23.294 40.115  5.992   1.00 94.40 259 A 1 
ATOM   1955 C CD1 . TYR A 1 259 ? -24.592 40.631  6.158   1.00 90.33 259 A 1 
ATOM   1956 C CD2 . TYR A 1 259 ? -22.846 39.078  6.834   1.00 91.11 259 A 1 
ATOM   1957 C CE1 . TYR A 1 259 ? -25.430 40.123  7.165   1.00 90.84 259 A 1 
ATOM   1958 C CE2 . TYR A 1 259 ? -23.684 38.560  7.839   1.00 90.87 259 A 1 
ATOM   1959 C CZ  . TYR A 1 259 ? -24.977 39.088  8.007   1.00 92.36 259 A 1 
ATOM   1960 O OH  . TYR A 1 259 ? -25.790 38.592  8.975   1.00 90.77 259 A 1 
ATOM   1961 N N   . GLY A 1 260 ? -23.789 39.709  2.145   1.00 95.42 260 A 1 
ATOM   1962 C CA  . GLY A 1 260 ? -24.891 39.192  1.324   1.00 95.66 260 A 1 
ATOM   1963 C C   . GLY A 1 260 ? -24.550 37.869  0.624   1.00 96.17 260 A 1 
ATOM   1964 O O   . GLY A 1 260 ? -25.352 36.932  0.630   1.00 95.16 260 A 1 
ATOM   1965 N N   . ALA A 1 261 ? -23.345 37.743  0.068   1.00 96.01 261 A 1 
ATOM   1966 C CA  . ALA A 1 261 ? -22.867 36.490  -0.527  1.00 96.12 261 A 1 
ATOM   1967 C C   . ALA A 1 261 ? -22.650 35.381  0.521   1.00 96.40 261 A 1 
ATOM   1968 O O   . ALA A 1 261 ? -22.934 34.209  0.255   1.00 95.21 261 A 1 
ATOM   1969 C CB  . ALA A 1 261 ? -21.580 36.789  -1.299  1.00 95.71 261 A 1 
ATOM   1970 N N   . PHE A 1 262 ? -22.182 35.744  1.717   1.00 96.51 262 A 1 
ATOM   1971 C CA  . PHE A 1 262 ? -22.060 34.841  2.857   1.00 96.35 262 A 1 
ATOM   1972 C C   . PHE A 1 262 ? -23.441 34.327  3.300   1.00 96.38 262 A 1 
ATOM   1973 O O   . PHE A 1 262 ? -23.642 33.113  3.387   1.00 95.49 262 A 1 
ATOM   1974 C CB  . PHE A 1 262 ? -21.311 35.582  3.977   1.00 95.77 262 A 1 
ATOM   1975 C CG  . PHE A 1 262 ? -21.094 34.789  5.248   1.00 95.74 262 A 1 
ATOM   1976 C CD1 . PHE A 1 262 ? -22.107 34.726  6.222   1.00 92.75 262 A 1 
ATOM   1977 C CD2 . PHE A 1 262 ? -19.859 34.163  5.483   1.00 93.33 262 A 1 
ATOM   1978 C CE1 . PHE A 1 262 ? -21.885 34.038  7.424   1.00 92.48 262 A 1 
ATOM   1979 C CE2 . PHE A 1 262 ? -19.633 33.479  6.690   1.00 92.48 262 A 1 
ATOM   1980 C CZ  . PHE A 1 262 ? -20.649 33.418  7.662   1.00 93.44 262 A 1 
ATOM   1981 N N   . LEU A 1 263 ? -24.418 35.219  3.483   1.00 95.67 263 A 1 
ATOM   1982 C CA  . LEU A 1 263 ? -25.798 34.856  3.816   1.00 95.23 263 A 1 
ATOM   1983 C C   . LEU A 1 263 ? -26.431 33.958  2.756   1.00 95.62 263 A 1 
ATOM   1984 O O   . LEU A 1 263 ? -27.024 32.946  3.113   1.00 94.44 263 A 1 
ATOM   1985 C CB  . LEU A 1 263 ? -26.654 36.118  3.991   1.00 93.42 263 A 1 
ATOM   1986 C CG  . LEU A 1 263 ? -26.453 36.875  5.312   1.00 86.94 263 A 1 
ATOM   1987 C CD1 . LEU A 1 263 ? -27.433 38.050  5.317   1.00 80.85 263 A 1 
ATOM   1988 C CD2 . LEU A 1 263 ? -26.731 36.002  6.540   1.00 80.64 263 A 1 
ATOM   1989 N N   . TYR A 1 264 ? -26.236 34.236  1.460   1.00 95.72 264 A 1 
ATOM   1990 C CA  . TYR A 1 264 ? -26.741 33.375  0.383   1.00 95.30 264 A 1 
ATOM   1991 C C   . TYR A 1 264 ? -26.317 31.907  0.556   1.00 95.55 264 A 1 
ATOM   1992 O O   . TYR A 1 264 ? -27.113 30.995  0.322   1.00 94.52 264 A 1 
ATOM   1993 C CB  . TYR A 1 264 ? -26.252 33.915  -0.968  1.00 94.73 264 A 1 
ATOM   1994 C CG  . TYR A 1 264 ? -26.599 33.008  -2.131  1.00 93.05 264 A 1 
ATOM   1995 C CD1 . TYR A 1 264 ? -25.691 32.010  -2.546  1.00 87.18 264 A 1 
ATOM   1996 C CD2 . TYR A 1 264 ? -27.854 33.114  -2.759  1.00 87.49 264 A 1 
ATOM   1997 C CE1 . TYR A 1 264 ? -26.038 31.125  -3.584  1.00 85.24 264 A 1 
ATOM   1998 C CE2 . TYR A 1 264 ? -28.205 32.234  -3.800  1.00 84.70 264 A 1 
ATOM   1999 C CZ  . TYR A 1 264 ? -27.294 31.238  -4.213  1.00 87.30 264 A 1 
ATOM   2000 O OH  . TYR A 1 264 ? -27.630 30.384  -5.220  1.00 86.10 264 A 1 
ATOM   2001 N N   . VAL A 1 265 ? -25.066 31.647  0.974   1.00 96.25 265 A 1 
ATOM   2002 C CA  . VAL A 1 265 ? -24.578 30.286  1.231   1.00 96.26 265 A 1 
ATOM   2003 C C   . VAL A 1 265 ? -25.210 29.714  2.500   1.00 96.56 265 A 1 
ATOM   2004 O O   . VAL A 1 265 ? -25.777 28.619  2.467   1.00 95.72 265 A 1 
ATOM   2005 C CB  . VAL A 1 265 ? -23.036 30.262  1.313   1.00 95.59 265 A 1 
ATOM   2006 C CG1 . VAL A 1 265 ? -22.500 28.884  1.717   1.00 92.61 265 A 1 
ATOM   2007 C CG2 . VAL A 1 265 ? -22.409 30.623  -0.043  1.00 92.70 265 A 1 
ATOM   2008 N N   . PHE A 1 266 ? -25.134 30.444  3.617   1.00 96.82 266 A 1 
ATOM   2009 C CA  . PHE A 1 266 ? -25.504 29.896  4.922   1.00 96.57 266 A 1 
ATOM   2010 C C   . PHE A 1 266 ? -27.013 29.830  5.166   1.00 96.41 266 A 1 
ATOM   2011 O O   . PHE A 1 266 ? -27.453 28.926  5.875   1.00 94.96 266 A 1 
ATOM   2012 C CB  . PHE A 1 266 ? -24.745 30.632  6.034   1.00 96.06 266 A 1 
ATOM   2013 C CG  . PHE A 1 266 ? -23.273 30.265  6.043   1.00 96.06 266 A 1 
ATOM   2014 C CD1 . PHE A 1 266 ? -22.880 28.970  6.426   1.00 93.60 266 A 1 
ATOM   2015 C CD2 . PHE A 1 266 ? -22.303 31.177  5.591   1.00 93.85 266 A 1 
ATOM   2016 C CE1 . PHE A 1 266 ? -21.534 28.581  6.337   1.00 92.97 266 A 1 
ATOM   2017 C CE2 . PHE A 1 266 ? -20.953 30.786  5.501   1.00 93.08 266 A 1 
ATOM   2018 C CZ  . PHE A 1 266 ? -20.571 29.486  5.866   1.00 93.93 266 A 1 
ATOM   2019 N N   . ASP A 1 267 ? -27.829 30.666  4.517   1.00 96.40 267 A 1 
ATOM   2020 C CA  . ASP A 1 267 ? -29.293 30.548  4.560   1.00 96.07 267 A 1 
ATOM   2021 C C   . ASP A 1 267 ? -29.770 29.277  3.859   1.00 96.20 267 A 1 
ATOM   2022 O O   . ASP A 1 267 ? -30.640 28.573  4.375   1.00 95.08 267 A 1 
ATOM   2023 C CB  . ASP A 1 267 ? -29.953 31.789  3.941   1.00 95.29 267 A 1 
ATOM   2024 C CG  . ASP A 1 267 ? -29.838 33.034  4.828   1.00 92.87 267 A 1 
ATOM   2025 O OD1 . ASP A 1 267 ? -29.566 32.866  6.044   1.00 88.67 267 A 1 
ATOM   2026 O OD2 . ASP A 1 267 ? -30.075 34.133  4.291   1.00 88.83 267 A 1 
ATOM   2027 N N   . ARG A 1 268 ? -29.148 28.906  2.731   1.00 96.53 268 A 1 
ATOM   2028 C CA  . ARG A 1 268 ? -29.429 27.630  2.060   1.00 96.41 268 A 1 
ATOM   2029 C C   . ARG A 1 268 ? -29.008 26.436  2.917   1.00 96.58 268 A 1 
ATOM   2030 O O   . ARG A 1 268 ? -29.746 25.454  2.982   1.00 95.28 268 A 1 
ATOM   2031 C CB  . ARG A 1 268 ? -28.751 27.585  0.684   1.00 95.79 268 A 1 
ATOM   2032 C CG  . ARG A 1 268 ? -29.373 28.613  -0.269  1.00 92.34 268 A 1 
ATOM   2033 C CD  . ARG A 1 268 ? -28.806 28.473  -1.683  1.00 89.60 268 A 1 
ATOM   2034 N NE  . ARG A 1 268 ? -29.356 27.278  -2.342  1.00 83.33 268 A 1 
ATOM   2035 C CZ  . ARG A 1 268 ? -28.896 26.651  -3.399  1.00 78.35 268 A 1 
ATOM   2036 N NH1 . ARG A 1 268 ? -27.829 27.045  -4.033  1.00 69.58 268 A 1 
ATOM   2037 N NH2 . ARG A 1 268 ? -29.526 25.596  -3.828  1.00 70.16 268 A 1 
ATOM   2038 N N   . VAL A 1 269 ? -27.867 26.529  3.612   1.00 96.58 269 A 1 
ATOM   2039 C CA  . VAL A 1 269 ? -27.440 25.503  4.575   1.00 96.52 269 A 1 
ATOM   2040 C C   . VAL A 1 269 ? -28.460 25.359  5.710   1.00 96.57 269 A 1 
ATOM   2041 O O   . VAL A 1 269 ? -28.867 24.234  6.004   1.00 95.46 269 A 1 
ATOM   2042 C CB  . VAL A 1 269 ? -26.028 25.797  5.118   1.00 96.00 269 A 1 
ATOM   2043 C CG1 . VAL A 1 269 ? -25.633 24.859  6.267   1.00 93.68 269 A 1 
ATOM   2044 C CG2 . VAL A 1 269 ? -24.965 25.630  4.019   1.00 93.68 269 A 1 
ATOM   2045 N N   . ARG A 1 270 ? -28.932 26.467  6.304   1.00 96.18 270 A 1 
ATOM   2046 C CA  . ARG A 1 270 ? -29.964 26.456  7.361   1.00 95.62 270 A 1 
ATOM   2047 C C   . ARG A 1 270 ? -31.291 25.884  6.864   1.00 95.69 270 A 1 
ATOM   2048 O O   . ARG A 1 270 ? -31.939 25.133  7.592   1.00 94.55 270 A 1 
ATOM   2049 C CB  . ARG A 1 270 ? -30.211 27.874  7.902   1.00 94.73 270 A 1 
ATOM   2050 C CG  . ARG A 1 270 ? -29.051 28.442  8.734   1.00 90.22 270 A 1 
ATOM   2051 C CD  . ARG A 1 270 ? -29.431 29.839  9.242   1.00 89.27 270 A 1 
ATOM   2052 N NE  . ARG A 1 270 ? -28.261 30.594  9.743   1.00 83.79 270 A 1 
ATOM   2053 C CZ  . ARG A 1 270 ? -27.756 31.695  9.216   1.00 80.24 270 A 1 
ATOM   2054 N NH1 . ARG A 1 270 ? -28.241 32.268  8.152   1.00 71.16 270 A 1 
ATOM   2055 N NH2 . ARG A 1 270 ? -26.725 32.266  9.763   1.00 72.60 270 A 1 
ATOM   2056 N N   . ALA A 1 271 ? -31.680 26.200  5.633   1.00 95.66 271 A 1 
ATOM   2057 C CA  . ALA A 1 271 ? -32.902 25.696  5.008   1.00 95.62 271 A 1 
ATOM   2058 C C   . ALA A 1 271 ? -32.811 24.217  4.578   1.00 95.63 271 A 1 
ATOM   2059 O O   . ALA A 1 271 ? -33.832 23.618  4.244   1.00 93.24 271 A 1 
ATOM   2060 C CB  . ALA A 1 271 ? -33.236 26.608  3.822   1.00 94.97 271 A 1 
ATOM   2061 N N   . GLY A 1 272 ? -31.610 23.622  4.561   1.00 95.15 272 A 1 
ATOM   2062 C CA  . GLY A 1 272 ? -31.387 22.289  4.002   1.00 95.09 272 A 1 
ATOM   2063 C C   . GLY A 1 272 ? -31.523 22.235  2.473   1.00 95.72 272 A 1 
ATOM   2064 O O   . GLY A 1 272 ? -31.722 21.156  1.914   1.00 93.57 272 A 1 
ATOM   2065 N N   . ASP A 1 273 ? -31.427 23.384  1.787   1.00 96.07 273 A 1 
ATOM   2066 C CA  . ASP A 1 273 ? -31.521 23.503  0.329   1.00 96.02 273 A 1 
ATOM   2067 C C   . ASP A 1 273 ? -30.160 23.224  -0.327  1.00 96.32 273 A 1 
ATOM   2068 O O   . ASP A 1 273 ? -29.388 24.132  -0.668  1.00 93.91 273 A 1 
ATOM   2069 C CB  . ASP A 1 273 ? -32.099 24.875  -0.056  1.00 94.44 273 A 1 
ATOM   2070 C CG  . ASP A 1 273 ? -32.133 25.080  -1.579  1.00 90.20 273 A 1 
ATOM   2071 O OD1 . ASP A 1 273 ? -32.235 24.082  -2.328  1.00 84.48 273 A 1 
ATOM   2072 O OD2 . ASP A 1 273 ? -31.939 26.232  -2.020  1.00 83.47 273 A 1 
ATOM   2073 N N   . PHE A 1 274 ? -29.835 21.939  -0.489  1.00 96.18 274 A 1 
ATOM   2074 C CA  . PHE A 1 274 ? -28.588 21.484  -1.098  1.00 96.40 274 A 1 
ATOM   2075 C C   . PHE A 1 274 ? -28.789 21.057  -2.556  1.00 96.45 274 A 1 
ATOM   2076 O O   . PHE A 1 274 ? -29.766 20.398  -2.909  1.00 94.41 274 A 1 
ATOM   2077 C CB  . PHE A 1 274 ? -27.974 20.364  -0.251  1.00 96.07 274 A 1 
ATOM   2078 C CG  . PHE A 1 274 ? -27.598 20.794  1.157   1.00 96.69 274 A 1 
ATOM   2079 C CD1 . PHE A 1 274 ? -26.509 21.661  1.365   1.00 94.85 274 A 1 
ATOM   2080 C CD2 . PHE A 1 274 ? -28.348 20.341  2.259   1.00 95.02 274 A 1 
ATOM   2081 C CE1 . PHE A 1 274 ? -26.165 22.067  2.666   1.00 94.59 274 A 1 
ATOM   2082 C CE2 . PHE A 1 274 ? -28.004 20.744  3.562   1.00 94.75 274 A 1 
ATOM   2083 C CZ  . PHE A 1 274 ? -26.911 21.606  3.766   1.00 95.56 274 A 1 
ATOM   2084 N N   . ALA A 1 275 ? -27.814 21.378  -3.409  1.00 96.81 275 A 1 
ATOM   2085 C CA  . ALA A 1 275 ? -27.758 20.952  -4.805  1.00 96.65 275 A 1 
ATOM   2086 C C   . ALA A 1 275 ? -26.348 20.413  -5.113  1.00 96.84 275 A 1 
ATOM   2087 O O   . ALA A 1 275 ? -25.498 21.155  -5.613  1.00 94.92 275 A 1 
ATOM   2088 C CB  . ALA A 1 275 ? -28.183 22.129  -5.692  1.00 95.34 275 A 1 
ATOM   2089 N N   . PRO A 1 276 ? -26.056 19.143  -4.784  1.00 96.82 276 A 1 
ATOM   2090 C CA  . PRO A 1 276 ? -24.710 18.589  -4.885  1.00 96.61 276 A 1 
ATOM   2091 C C   . PRO A 1 276 ? -24.216 18.480  -6.335  1.00 96.49 276 A 1 
ATOM   2092 O O   . PRO A 1 276 ? -24.943 18.004  -7.209  1.00 95.11 276 A 1 
ATOM   2093 C CB  . PRO A 1 276 ? -24.781 17.221  -4.193  1.00 95.42 276 A 1 
ATOM   2094 C CG  . PRO A 1 276 ? -26.023 17.298  -3.304  1.00 93.13 276 A 1 
ATOM   2095 C CD  . PRO A 1 276 ? -26.943 18.207  -4.095  1.00 95.71 276 A 1 
ATOM   2096 N N   . HIS A 1 277 ? -22.961 18.872  -6.601  1.00 96.19 277 A 1 
ATOM   2097 C CA  . HIS A 1 277 ? -22.344 18.827  -7.931  1.00 96.10 277 A 1 
ATOM   2098 C C   . HIS A 1 277 ? -20.940 18.210  -7.903  1.00 96.00 277 A 1 
ATOM   2099 O O   . HIS A 1 277 ? -20.157 18.458  -6.986  1.00 94.68 277 A 1 
ATOM   2100 C CB  . HIS A 1 277 ? -22.283 20.237  -8.546  1.00 95.33 277 A 1 
ATOM   2101 C CG  . HIS A 1 277 ? -23.624 20.769  -8.983  1.00 94.22 277 A 1 
ATOM   2102 N ND1 . HIS A 1 277 ? -24.646 21.171  -8.156  1.00 82.12 277 A 1 
ATOM   2103 C CD2 . HIS A 1 277 ? -24.065 20.939  -10.266 1.00 83.94 277 A 1 
ATOM   2104 C CE1 . HIS A 1 277 ? -25.678 21.559  -8.922  1.00 85.73 277 A 1 
ATOM   2105 N NE2 . HIS A 1 277 ? -25.368 21.445  -10.215 1.00 88.53 277 A 1 
ATOM   2106 N N   . ILE A 1 278 ? -20.601 17.451  -8.960  1.00 94.69 278 A 1 
ATOM   2107 C CA  . ILE A 1 278 ? -19.219 17.118  -9.329  1.00 94.08 278 A 1 
ATOM   2108 C C   . ILE A 1 278 ? -18.809 18.030  -10.484 1.00 93.75 278 A 1 
ATOM   2109 O O   . ILE A 1 278 ? -19.562 18.175  -11.448 1.00 92.63 278 A 1 
ATOM   2110 C CB  . ILE A 1 278 ? -19.031 15.629  -9.716  1.00 93.03 278 A 1 
ATOM   2111 C CG1 . ILE A 1 278 ? -19.537 14.704  -8.594  1.00 89.94 278 A 1 
ATOM   2112 C CG2 . ILE A 1 278 ? -17.548 15.350  -10.044 1.00 89.87 278 A 1 
ATOM   2113 C CD1 . ILE A 1 278 ? -19.291 13.202  -8.811  1.00 87.52 278 A 1 
ATOM   2114 N N   . TYR A 1 279 ? -17.603 18.588  -10.428 1.00 93.61 279 A 1 
ATOM   2115 C CA  . TYR A 1 279 ? -17.017 19.388  -11.501 1.00 93.38 279 A 1 
ATOM   2116 C C   . TYR A 1 279 ? -15.923 18.602  -12.217 1.00 92.43 279 A 1 
ATOM   2117 O O   . TYR A 1 279 ? -15.019 18.055  -11.579 1.00 90.50 279 A 1 
ATOM   2118 C CB  . TYR A 1 279 ? -16.500 20.712  -10.934 1.00 93.63 279 A 1 
ATOM   2119 C CG  . TYR A 1 279 ? -17.621 21.604  -10.446 1.00 94.10 279 A 1 
ATOM   2120 C CD1 . TYR A 1 279 ? -18.236 22.510  -11.329 1.00 91.97 279 A 1 
ATOM   2121 C CD2 . TYR A 1 279 ? -18.077 21.500  -9.115  1.00 92.55 279 A 1 
ATOM   2122 C CE1 . TYR A 1 279 ? -19.296 23.319  -10.886 1.00 92.22 279 A 1 
ATOM   2123 C CE2 . TYR A 1 279 ? -19.140 22.305  -8.670  1.00 92.61 279 A 1 
ATOM   2124 C CZ  . TYR A 1 279 ? -19.750 23.220  -9.556  1.00 93.57 279 A 1 
ATOM   2125 O OH  . TYR A 1 279 ? -20.771 24.002  -9.127  1.00 92.61 279 A 1 
ATOM   2126 N N   . TYR A 1 280 ? -15.997 18.554  -13.555 1.00 90.71 280 A 1 
ATOM   2127 C CA  . TYR A 1 280 ? -15.038 17.875  -14.423 1.00 89.63 280 A 1 
ATOM   2128 C C   . TYR A 1 280 ? -14.231 18.888  -15.241 1.00 89.11 280 A 1 
ATOM   2129 O O   . TYR A 1 280 ? -14.759 19.909  -15.681 1.00 87.40 280 A 1 
ATOM   2130 C CB  . TYR A 1 280 ? -15.768 16.873  -15.328 1.00 88.80 280 A 1 
ATOM   2131 C CG  . TYR A 1 280 ? -16.456 15.744  -14.579 1.00 88.27 280 A 1 
ATOM   2132 C CD1 . TYR A 1 280 ? -15.763 14.547  -14.318 1.00 85.06 280 A 1 
ATOM   2133 C CD2 . TYR A 1 280 ? -17.784 15.893  -14.134 1.00 85.58 280 A 1 
ATOM   2134 C CE1 . TYR A 1 280 ? -16.391 13.498  -13.617 1.00 84.53 280 A 1 
ATOM   2135 C CE2 . TYR A 1 280 ? -18.416 14.848  -13.424 1.00 84.61 280 A 1 
ATOM   2136 C CZ  . TYR A 1 280 ? -17.717 13.648  -13.170 1.00 85.92 280 A 1 
ATOM   2137 O OH  . TYR A 1 280 ? -18.320 12.639  -12.484 1.00 83.74 280 A 1 
ATOM   2138 N N   . SER A 1 281 ? -12.941 18.588  -15.465 1.00 87.67 281 A 1 
ATOM   2139 C CA  . SER A 1 281 ? -12.133 19.340  -16.426 1.00 85.51 281 A 1 
ATOM   2140 C C   . SER A 1 281 ? -12.674 19.130  -17.840 1.00 83.79 281 A 1 
ATOM   2141 O O   . SER A 1 281 ? -13.060 18.013  -18.184 1.00 79.79 281 A 1 
ATOM   2142 C CB  . SER A 1 281 ? -10.664 18.910  -16.371 1.00 82.29 281 A 1 
ATOM   2143 O OG  . SER A 1 281 ? -10.508 17.527  -16.644 1.00 75.24 281 A 1 
ATOM   2144 N N   . LEU A 1 282 ? -12.649 20.181  -18.670 1.00 82.15 282 A 1 
ATOM   2145 C CA  . LEU A 1 282 ? -12.917 20.077  -20.103 1.00 79.24 282 A 1 
ATOM   2146 C C   . LEU A 1 282 ? -11.659 19.560  -20.811 1.00 77.77 282 A 1 
ATOM   2147 O O   . LEU A 1 282 ? -10.552 20.030  -20.523 1.00 71.21 282 A 1 
ATOM   2148 C CB  . LEU A 1 282 ? -13.367 21.450  -20.636 1.00 75.25 282 A 1 
ATOM   2149 C CG  . LEU A 1 282 ? -14.695 21.957  -20.036 1.00 71.61 282 A 1 
ATOM   2150 C CD1 . LEU A 1 282 ? -14.915 23.423  -20.410 1.00 67.50 282 A 1 
ATOM   2151 C CD2 . LEU A 1 282 ? -15.897 21.151  -20.529 1.00 68.67 282 A 1 
ATOM   2152 N N   . ASP A 1 283 ? -11.811 18.600  -21.738 1.00 71.43 283 A 1 
ATOM   2153 C CA  . ASP A 1 283 ? -10.725 18.214  -22.633 1.00 69.84 283 A 1 
ATOM   2154 C C   . ASP A 1 283 ? -10.545 19.291  -23.725 1.00 68.37 283 A 1 
ATOM   2155 O O   . ASP A 1 283 ? -11.470 20.038  -24.051 1.00 63.42 283 A 1 
ATOM   2156 C CB  . ASP A 1 283 ? -10.963 16.799  -23.210 1.00 64.13 283 A 1 
ATOM   2157 C CG  . ASP A 1 283 ? -10.718 15.659  -22.195 1.00 58.46 283 A 1 
ATOM   2158 O OD1 . ASP A 1 283 ? -9.949  15.870  -21.225 1.00 52.89 283 A 1 
ATOM   2159 O OD2 . ASP A 1 283 ? -11.239 14.544  -22.416 1.00 53.44 283 A 1 
ATOM   2160 N N   . ALA A 1 284 ? -9.348  19.377  -24.329 1.00 61.41 284 A 1 
ATOM   2161 C CA  . ALA A 1 284 ? -9.024  20.435  -25.302 1.00 60.95 284 A 1 
ATOM   2162 C C   . ALA A 1 284 ? -9.983  20.484  -26.517 1.00 61.83 284 A 1 
ATOM   2163 O O   . ALA A 1 284 ? -10.206 21.550  -27.086 1.00 58.34 284 A 1 
ATOM   2164 C CB  . ALA A 1 284 ? -7.569  20.245  -25.746 1.00 55.99 284 A 1 
ATOM   2165 N N   . GLN A 1 285 ? -10.585 19.335  -26.893 1.00 56.72 285 A 1 
ATOM   2166 C CA  . GLN A 1 285 ? -11.592 19.250  -27.957 1.00 58.81 285 A 1 
ATOM   2167 C C   . GLN A 1 285 ? -12.973 19.764  -27.505 1.00 60.68 285 A 1 
ATOM   2168 O O   . GLN A 1 285 ? -13.676 20.396  -28.294 1.00 57.62 285 A 1 
ATOM   2169 C CB  . GLN A 1 285 ? -11.689 17.796  -28.458 1.00 56.36 285 A 1 
ATOM   2170 C CG  . GLN A 1 285 ? -10.435 17.383  -29.254 1.00 53.63 285 A 1 
ATOM   2171 C CD  . GLN A 1 285 ? -10.506 15.966  -29.821 1.00 47.33 285 A 1 
ATOM   2172 O OE1 . GLN A 1 285 ? -11.272 15.110  -29.415 1.00 45.32 285 A 1 
ATOM   2173 N NE2 . GLN A 1 285 ? -9.678  15.646  -30.792 1.00 43.91 285 A 1 
ATOM   2174 N N   . ASP A 1 286 ? -13.347 19.555  -26.234 1.00 57.20 286 A 1 
ATOM   2175 C CA  . ASP A 1 286 ? -14.622 20.019  -25.672 1.00 58.65 286 A 1 
ATOM   2176 C C   . ASP A 1 286 ? -14.631 21.546  -25.485 1.00 58.08 286 A 1 
ATOM   2177 O O   . ASP A 1 286 ? -15.673 22.186  -25.630 1.00 56.17 286 A 1 
ATOM   2178 C CB  . ASP A 1 286 ? -14.892 19.316  -24.330 1.00 56.00 286 A 1 
ATOM   2179 C CG  . ASP A 1 286 ? -15.101 17.801  -24.444 1.00 52.04 286 A 1 
ATOM   2180 O OD1 . ASP A 1 286 ? -15.612 17.344  -25.489 1.00 49.05 286 A 1 
ATOM   2181 O OD2 . ASP A 1 286 ? -14.766 17.110  -23.455 1.00 48.84 286 A 1 
ATOM   2182 N N   . THR A 1 287 ? -13.468 22.147  -25.247 1.00 61.39 287 A 1 
ATOM   2183 C CA  . THR A 1 287 ? -13.306 23.609  -25.171 1.00 61.97 287 A 1 
ATOM   2184 C C   . THR A 1 287 ? -13.643 24.277  -26.512 1.00 61.65 287 A 1 
ATOM   2185 O O   . THR A 1 287 ? -14.412 25.236  -26.537 1.00 58.90 287 A 1 
ATOM   2186 C CB  . THR A 1 287 ? -11.886 23.988  -24.712 1.00 59.63 287 A 1 
ATOM   2187 O OG1 . THR A 1 287 ? -11.508 23.216  -23.594 1.00 54.37 287 A 1 
ATOM   2188 C CG2 . THR A 1 287 ? -11.796 25.449  -24.274 1.00 53.50 287 A 1 
ATOM   2189 N N   . GLN A 1 288 ? -13.172 23.724  -27.640 1.00 60.11 288 A 1 
ATOM   2190 C CA  . GLN A 1 288 ? -13.486 24.231  -28.987 1.00 62.40 288 A 1 
ATOM   2191 C C   . GLN A 1 288 ? -14.969 24.048  -29.364 1.00 63.58 288 A 1 
ATOM   2192 O O   . GLN A 1 288 ? -15.546 24.890  -30.051 1.00 62.17 288 A 1 
ATOM   2193 C CB  . GLN A 1 288 ? -12.604 23.524  -30.032 1.00 61.02 288 A 1 
ATOM   2194 C CG  . GLN A 1 288 ? -11.165 24.058  -30.035 1.00 57.23 288 A 1 
ATOM   2195 C CD  . GLN A 1 288 ? -10.294 23.415  -31.114 1.00 50.80 288 A 1 
ATOM   2196 O OE1 . GLN A 1 288 ? -10.576 22.364  -31.674 1.00 48.87 288 A 1 
ATOM   2197 N NE2 . GLN A 1 288 ? -9.179  24.023  -31.450 1.00 45.23 288 A 1 
ATOM   2198 N N   . MET A 1 289 ? -15.616 22.954  -28.929 1.00 56.15 289 A 1 
ATOM   2199 C CA  . MET A 1 289 ? -17.050 22.720  -29.164 1.00 56.18 289 A 1 
ATOM   2200 C C   . MET A 1 289 ? -17.922 23.738  -28.412 1.00 56.12 289 A 1 
ATOM   2201 O O   . MET A 1 289 ? -18.915 24.220  -28.957 1.00 54.75 289 A 1 
ATOM   2202 C CB  . MET A 1 289 ? -17.403 21.286  -28.740 1.00 54.62 289 A 1 
ATOM   2203 C CG  . MET A 1 289 ? -16.838 20.218  -29.693 1.00 51.09 289 A 1 
ATOM   2204 S SD  . MET A 1 289 ? -18.003 19.673  -30.969 1.00 46.48 289 A 1 
ATOM   2205 C CE  . MET A 1 289 ? -17.028 18.358  -31.736 1.00 43.08 289 A 1 
ATOM   2206 N N   . ARG A 1 290 ? -17.524 24.111  -27.194 1.00 55.92 290 A 1 
ATOM   2207 C CA  . ARG A 1 290 ? -18.236 25.094  -26.357 1.00 56.83 290 A 1 
ATOM   2208 C C   . ARG A 1 290 ? -18.117 26.518  -26.905 1.00 53.24 290 A 1 
ATOM   2209 O O   . ARG A 1 290 ? -19.093 27.259  -26.850 1.00 53.45 290 A 1 
ATOM   2210 C CB  . ARG A 1 290 ? -17.710 24.977  -24.920 1.00 56.87 290 A 1 
ATOM   2211 C CG  . ARG A 1 290 ? -18.652 25.621  -23.893 1.00 55.25 290 A 1 
ATOM   2212 C CD  . ARG A 1 290 ? -18.086 25.408  -22.485 1.00 53.31 290 A 1 
ATOM   2213 N NE  . ARG A 1 290 ? -19.018 25.870  -21.440 1.00 49.84 290 A 1 
ATOM   2214 C CZ  . ARG A 1 290 ? -18.802 25.818  -20.133 1.00 46.03 290 A 1 
ATOM   2215 N NH1 . ARG A 1 290 ? -17.687 25.371  -19.633 1.00 44.72 290 A 1 
ATOM   2216 N NH2 . ARG A 1 290 ? -19.713 26.218  -19.294 1.00 44.10 290 A 1 
ATOM   2217 N N   . GLU A 1 291 ? -16.974 26.875  -27.470 1.00 52.93 291 A 1 
ATOM   2218 C CA  . GLU A 1 291 ? -16.772 28.164  -28.158 1.00 54.42 291 A 1 
ATOM   2219 C C   . GLU A 1 291 ? -17.622 28.285  -29.440 1.00 53.81 291 A 1 
ATOM   2220 O O   . GLU A 1 291 ? -18.014 29.387  -29.810 1.00 51.10 291 A 1 
ATOM   2221 C CB  . GLU A 1 291 ? -15.279 28.353  -28.477 1.00 53.29 291 A 1 
ATOM   2222 C CG  . GLU A 1 291 ? -14.466 28.693  -27.214 1.00 49.87 291 A 1 
ATOM   2223 C CD  . GLU A 1 291 ? -12.950 28.816  -27.464 1.00 46.05 291 A 1 
ATOM   2224 O OE1 . GLU A 1 291 ? -12.253 29.230  -26.507 1.00 43.29 291 A 1 
ATOM   2225 O OE2 . GLU A 1 291 ? -12.487 28.484  -28.578 1.00 46.42 291 A 1 
ATOM   2226 N N   . ASN A 1 292 ? -17.976 27.152  -30.079 1.00 55.54 292 A 1 
ATOM   2227 C CA  . ASN A 1 292 ? -18.758 27.105  -31.319 1.00 56.88 292 A 1 
ATOM   2228 C C   . ASN A 1 292 ? -20.279 26.892  -31.117 1.00 54.72 292 A 1 
ATOM   2229 O O   . ASN A 1 292 ? -20.983 26.689  -32.107 1.00 50.81 292 A 1 
ATOM   2230 C CB  . ASN A 1 292 ? -18.123 26.056  -32.248 1.00 54.98 292 A 1 
ATOM   2231 C CG  . ASN A 1 292 ? -16.783 26.499  -32.809 1.00 52.84 292 A 1 
ATOM   2232 O OD1 . ASN A 1 292 ? -16.556 27.641  -33.164 1.00 49.54 292 A 1 
ATOM   2233 N ND2 . ASN A 1 292 ? -15.846 25.598  -32.946 1.00 50.73 292 A 1 
ATOM   2234 N N   . ASN A 1 293 ? -20.811 26.947  -29.880 1.00 49.23 293 A 1 
ATOM   2235 C CA  . ASN A 1 293 ? -22.251 26.829  -29.577 1.00 50.77 293 A 1 
ATOM   2236 C C   . ASN A 1 293 ? -22.945 25.565  -30.154 1.00 48.51 293 A 1 
ATOM   2237 O O   . ASN A 1 293 ? -24.131 25.595  -30.491 1.00 46.53 293 A 1 
ATOM   2238 C CB  . ASN A 1 293 ? -22.974 28.153  -29.938 1.00 48.00 293 A 1 
ATOM   2239 C CG  . ASN A 1 293 ? -23.290 29.054  -28.757 1.00 43.28 293 A 1 
ATOM   2240 O OD1 . ASN A 1 293 ? -23.026 28.781  -27.600 1.00 40.54 293 A 1 
ATOM   2241 N ND2 . ASN A 1 293 ? -23.901 30.188  -29.021 1.00 39.09 293 A 1 
ATOM   2242 N N   . LEU A 1 294 ? -22.235 24.445  -30.282 1.00 46.68 294 A 1 
ATOM   2243 C CA  . LEU A 1 294 ? -22.782 23.169  -30.756 1.00 49.60 294 A 1 
ATOM   2244 C C   . LEU A 1 294 ? -23.351 22.358  -29.573 1.00 50.41 294 A 1 
ATOM   2245 O O   . LEU A 1 294 ? -22.726 22.272  -28.516 1.00 47.48 294 A 1 
ATOM   2246 C CB  . LEU A 1 294 ? -21.694 22.402  -31.535 1.00 47.04 294 A 1 
ATOM   2247 C CG  . LEU A 1 294 ? -21.435 22.975  -32.944 1.00 42.92 294 A 1 
ATOM   2248 C CD1 . LEU A 1 294 ? -20.061 22.538  -33.456 1.00 38.71 294 A 1 
ATOM   2249 C CD2 . LEU A 1 294 ? -22.484 22.488  -33.947 1.00 42.87 294 A 1 
ATOM   2250 N N   . GLU A 1 295 ? -24.545 21.752  -29.744 1.00 42.53 295 A 1 
ATOM   2251 C CA  . GLU A 1 295 ? -25.175 20.888  -28.732 1.00 44.90 295 A 1 
ATOM   2252 C C   . GLU A 1 295 ? -24.270 19.701  -28.367 1.00 44.09 295 A 1 
ATOM   2253 O O   . GLU A 1 295 ? -23.968 18.822  -29.179 1.00 43.06 295 A 1 
ATOM   2254 C CB  . GLU A 1 295 ? -26.549 20.367  -29.192 1.00 43.71 295 A 1 
ATOM   2255 C CG  . GLU A 1 295 ? -27.681 21.392  -29.018 1.00 39.57 295 A 1 
ATOM   2256 C CD  . GLU A 1 295 ? -29.074 20.801  -29.318 1.00 36.18 295 A 1 
ATOM   2257 O OE1 . GLU A 1 295 ? -30.063 21.372  -28.812 1.00 32.63 295 A 1 
ATOM   2258 O OE2 . GLU A 1 295 ? -29.144 19.787  -30.048 1.00 36.01 295 A 1 
ATOM   2259 N N   . ILE A 1 296 ? -23.854 19.659  -27.101 1.00 46.06 296 A 1 
ATOM   2260 C CA  . ILE A 1 296 ? -22.904 18.668  -26.593 1.00 47.26 296 A 1 
ATOM   2261 C C   . ILE A 1 296 ? -23.679 17.417  -26.141 1.00 47.12 296 A 1 
ATOM   2262 O O   . ILE A 1 296 ? -24.004 17.256  -24.964 1.00 44.93 296 A 1 
ATOM   2263 C CB  . ILE A 1 296 ? -22.011 19.270  -25.473 1.00 44.89 296 A 1 
ATOM   2264 C CG1 . ILE A 1 296 ? -21.452 20.680  -25.791 1.00 41.85 296 A 1 
ATOM   2265 C CG2 . ILE A 1 296 ? -20.830 18.307  -25.256 1.00 42.14 296 A 1 
ATOM   2266 C CD1 . ILE A 1 296 ? -20.701 21.342  -24.628 1.00 39.98 296 A 1 
ATOM   2267 N N   . SER A 1 297 ? -24.004 16.514  -27.073 1.00 42.71 297 A 1 
ATOM   2268 C CA  . SER A 1 297 ? -24.754 15.278  -26.764 1.00 44.66 297 A 1 
ATOM   2269 C C   . SER A 1 297 ? -23.896 14.109  -26.245 1.00 46.09 297 A 1 
ATOM   2270 O O   . SER A 1 297 ? -24.436 13.164  -25.681 1.00 43.47 297 A 1 
ATOM   2271 C CB  . SER A 1 297 ? -25.615 14.870  -27.968 1.00 40.57 297 A 1 
ATOM   2272 O OG  . SER A 1 297 ? -24.820 14.696  -29.121 1.00 36.16 297 A 1 
ATOM   2273 N N   . HIS A 1 298 ? -22.573 14.169  -26.362 1.00 41.72 298 A 1 
ATOM   2274 C CA  . HIS A 1 298 ? -21.647 13.138  -25.865 1.00 44.43 298 A 1 
ATOM   2275 C C   . HIS A 1 298 ? -20.328 13.732  -25.337 1.00 45.61 298 A 1 
ATOM   2276 O O   . HIS A 1 298 ? -19.284 13.629  -25.982 1.00 44.09 298 A 1 
ATOM   2277 C CB  . HIS A 1 298 ? -21.395 12.089  -26.969 1.00 40.67 298 A 1 
ATOM   2278 C CG  . HIS A 1 298 ? -22.580 11.196  -27.253 1.00 37.04 298 A 1 
ATOM   2279 N ND1 . HIS A 1 298 ? -23.305 10.491  -26.325 1.00 32.69 298 A 1 
ATOM   2280 C CD2 . HIS A 1 298 ? -23.139 10.937  -28.477 1.00 31.02 298 A 1 
ATOM   2281 C CE1 . HIS A 1 298 ? -24.283 9.838   -26.971 1.00 29.38 298 A 1 
ATOM   2282 N NE2 . HIS A 1 298 ? -24.218 10.072  -28.284 1.00 29.90 298 A 1 
ATOM   2283 N N   . ILE A 1 299 ? -20.366 14.308  -24.127 1.00 52.02 299 A 1 
ATOM   2284 C CA  . ILE A 1 299 ? -19.140 14.739  -23.436 1.00 53.75 299 A 1 
ATOM   2285 C C   . ILE A 1 299 ? -18.383 13.492  -22.962 1.00 55.31 299 A 1 
ATOM   2286 O O   . ILE A 1 299 ? -18.893 12.705  -22.154 1.00 52.15 299 A 1 
ATOM   2287 C CB  . ILE A 1 299 ? -19.444 15.701  -22.260 1.00 49.63 299 A 1 
ATOM   2288 C CG1 . ILE A 1 299 ? -20.250 16.927  -22.746 1.00 46.45 299 A 1 
ATOM   2289 C CG2 . ILE A 1 299 ? -18.137 16.157  -21.581 1.00 46.64 299 A 1 
ATOM   2290 C CD1 . ILE A 1 299 ? -20.707 17.854  -21.615 1.00 43.62 299 A 1 
ATOM   2291 N N   . ARG A 1 300 ? -17.144 13.299  -23.413 1.00 58.33 300 A 1 
ATOM   2292 C CA  . ARG A 1 300 ? -16.203 12.392  -22.746 1.00 60.46 300 A 1 
ATOM   2293 C C   . ARG A 1 300 ? -15.887 13.007  -21.385 1.00 61.67 300 A 1 
ATOM   2294 O O   . ARG A 1 300 ? -15.247 14.048  -21.315 1.00 58.24 300 A 1 
ATOM   2295 C CB  . ARG A 1 300 ? -14.932 12.191  -23.582 1.00 55.56 300 A 1 
ATOM   2296 C CG  . ARG A 1 300 ? -15.189 11.321  -24.821 1.00 50.62 300 A 1 
ATOM   2297 C CD  . ARG A 1 300 ? -13.873 11.082  -25.565 1.00 47.54 300 A 1 
ATOM   2298 N NE  . ARG A 1 300 ? -14.065 10.216  -26.743 1.00 42.38 300 A 1 
ATOM   2299 C CZ  . ARG A 1 300 ? -13.113 9.759   -27.537 1.00 37.37 300 A 1 
ATOM   2300 N NH1 . ARG A 1 300 ? -11.855 10.053  -27.342 1.00 35.53 300 A 1 
ATOM   2301 N NH2 . ARG A 1 300 ? -13.407 8.995   -28.552 1.00 33.61 300 A 1 
ATOM   2302 N N   . GLN A 1 301 ? -16.370 12.383  -20.306 1.00 65.30 301 A 1 
ATOM   2303 C CA  . GLN A 1 301 ? -16.138 12.896  -18.955 1.00 67.90 301 A 1 
ATOM   2304 C C   . GLN A 1 301 ? -14.633 13.053  -18.701 1.00 69.54 301 A 1 
ATOM   2305 O O   . GLN A 1 301 ? -13.913 12.055  -18.576 1.00 64.46 301 A 1 
ATOM   2306 C CB  . GLN A 1 301 ? -16.757 11.966  -17.895 1.00 63.99 301 A 1 
ATOM   2307 C CG  . GLN A 1 301 ? -18.283 12.071  -17.806 1.00 59.40 301 A 1 
ATOM   2308 C CD  . GLN A 1 301 ? -18.872 11.191  -16.702 1.00 55.61 301 A 1 
ATOM   2309 O OE1 . GLN A 1 301 ? -18.242 10.301  -16.142 1.00 52.59 301 A 1 
ATOM   2310 N NE2 . GLN A 1 301 ? -20.123 11.394  -16.347 1.00 51.37 301 A 1 
ATOM   2311 N N   . GLY A 1 302 ? -14.177 14.299  -18.585 1.00 72.73 302 A 1 
ATOM   2312 C CA  . GLY A 1 302 ? -12.824 14.644  -18.178 1.00 74.27 302 A 1 
ATOM   2313 C C   . GLY A 1 302 ? -12.511 14.193  -16.744 1.00 77.18 302 A 1 
ATOM   2314 O O   . GLY A 1 302 ? -13.265 13.463  -16.084 1.00 73.76 302 A 1 
ATOM   2315 N N   . LYS A 1 303 ? -11.378 14.622  -16.217 1.00 80.25 303 A 1 
ATOM   2316 C CA  . LYS A 1 303 ? -10.975 14.305  -14.839 1.00 81.93 303 A 1 
ATOM   2317 C C   . LYS A 1 303 ? -11.885 15.035  -13.844 1.00 85.38 303 A 1 
ATOM   2318 O O   . LYS A 1 303 ? -12.012 16.252  -13.908 1.00 83.70 303 A 1 
ATOM   2319 C CB  . LYS A 1 303 ? -9.499  14.675  -14.669 1.00 76.79 303 A 1 
ATOM   2320 C CG  . LYS A 1 303 ? -8.939  14.300  -13.293 1.00 66.67 303 A 1 
ATOM   2321 C CD  . LYS A 1 303 ? -7.471  14.723  -13.216 1.00 61.25 303 A 1 
ATOM   2322 C CE  . LYS A 1 303 ? -6.884  14.431  -11.834 1.00 53.13 303 A 1 
ATOM   2323 N NZ  . LYS A 1 303 ? -5.478  14.909  -11.768 1.00 44.88 303 A 1 
ATOM   2324 N N   . ALA A 1 304 ? -12.453 14.307  -12.871 1.00 85.47 304 A 1 
ATOM   2325 C CA  . ALA A 1 304 ? -13.190 14.916  -11.761 1.00 86.05 304 A 1 
ATOM   2326 C C   . ALA A 1 304 ? -12.248 15.777  -10.900 1.00 86.67 304 A 1 
ATOM   2327 O O   . ALA A 1 304 ? -11.289 15.260  -10.311 1.00 84.95 304 A 1 
ATOM   2328 C CB  . ALA A 1 304 ? -13.880 13.812  -10.948 1.00 85.21 304 A 1 
ATOM   2329 N N   . VAL A 1 305 ? -12.524 17.082  -10.850 1.00 89.31 305 A 1 
ATOM   2330 C CA  . VAL A 1 305 ? -11.702 18.101  -10.181 1.00 89.46 305 A 1 
ATOM   2331 C C   . VAL A 1 305 ? -12.111 18.240  -8.721  1.00 90.25 305 A 1 
ATOM   2332 O O   . VAL A 1 305 ? -11.270 18.045  -7.840  1.00 88.74 305 A 1 
ATOM   2333 C CB  . VAL A 1 305 ? -11.784 19.453  -10.926 1.00 88.35 305 A 1 
ATOM   2334 C CG1 . VAL A 1 305 ? -10.946 20.539  -10.235 1.00 82.59 305 A 1 
ATOM   2335 C CG2 . VAL A 1 305 ? -11.273 19.317  -12.368 1.00 82.50 305 A 1 
ATOM   2336 N N   . ASP A 1 306 ? -13.398 18.538  -8.466  1.00 92.71 306 A 1 
ATOM   2337 C CA  . ASP A 1 306 ? -13.915 18.819  -7.125  1.00 93.64 306 A 1 
ATOM   2338 C C   . ASP A 1 306 ? -15.391 18.417  -6.965  1.00 94.10 306 A 1 
ATOM   2339 O O   . ASP A 1 306 ? -16.073 18.082  -7.939  1.00 93.17 306 A 1 
ATOM   2340 C CB  . ASP A 1 306 ? -13.706 20.311  -6.785  1.00 93.14 306 A 1 
ATOM   2341 C CG  . ASP A 1 306 ? -13.533 20.580  -5.279  1.00 92.29 306 A 1 
ATOM   2342 O OD1 . ASP A 1 306 ? -13.569 19.607  -4.486  1.00 88.12 306 A 1 
ATOM   2343 O OD2 . ASP A 1 306 ? -13.279 21.751  -4.921  1.00 87.62 306 A 1 
ATOM   2344 N N   . ILE A 1 307 ? -15.868 18.433  -5.717  1.00 95.03 307 A 1 
ATOM   2345 C CA  . ILE A 1 307 ? -17.267 18.228  -5.325  1.00 95.35 307 A 1 
ATOM   2346 C C   . ILE A 1 307 ? -17.729 19.381  -4.439  1.00 95.85 307 A 1 
ATOM   2347 O O   . ILE A 1 307 ? -16.963 19.869  -3.604  1.00 94.80 307 A 1 
ATOM   2348 C CB  . ILE A 1 307 ? -17.482 16.875  -4.609  1.00 93.91 307 A 1 
ATOM   2349 C CG1 . ILE A 1 307 ? -16.647 16.750  -3.311  1.00 90.44 307 A 1 
ATOM   2350 C CG2 . ILE A 1 307 ? -17.215 15.718  -5.571  1.00 89.53 307 A 1 
ATOM   2351 C CD1 . ILE A 1 307 ? -16.901 15.461  -2.525  1.00 87.18 307 A 1 
ATOM   2352 N N   . THR A 1 308 ? -18.987 19.774  -4.577  1.00 96.19 308 A 1 
ATOM   2353 C CA  . THR A 1 308 ? -19.581 20.863  -3.787  1.00 96.35 308 A 1 
ATOM   2354 C C   . THR A 1 308 ? -21.002 20.510  -3.346  1.00 96.50 308 A 1 
ATOM   2355 O O   . THR A 1 308 ? -21.697 19.746  -4.019  1.00 95.80 308 A 1 
ATOM   2356 C CB  . THR A 1 308 ? -19.572 22.196  -4.556  1.00 95.70 308 A 1 
ATOM   2357 O OG1 . THR A 1 308 ? -20.432 22.132  -5.670  1.00 92.50 308 A 1 
ATOM   2358 C CG2 . THR A 1 308 ? -18.185 22.581  -5.066  1.00 91.15 308 A 1 
ATOM   2359 N N   . ALA A 1 309 ? -21.452 21.069  -2.221  1.00 95.83 309 A 1 
ATOM   2360 C CA  . ALA A 1 309 ? -22.830 20.914  -1.739  1.00 95.98 309 A 1 
ATOM   2361 C C   . ALA A 1 309 ? -23.826 21.853  -2.441  1.00 96.26 309 A 1 
ATOM   2362 O O   . ALA A 1 309 ? -25.029 21.595  -2.439  1.00 94.06 309 A 1 
ATOM   2363 C CB  . ALA A 1 309 ? -22.828 21.163  -0.232  1.00 95.01 309 A 1 
ATOM   2364 N N   . LEU A 1 310 ? -23.326 22.944  -3.015  1.00 96.17 310 A 1 
ATOM   2365 C CA  . LEU A 1 310 ? -24.067 23.989  -3.724  1.00 95.76 310 A 1 
ATOM   2366 C C   . LEU A 1 310 ? -23.388 24.271  -5.075  1.00 96.00 310 A 1 
ATOM   2367 O O   . LEU A 1 310 ? -22.185 24.029  -5.198  1.00 94.33 310 A 1 
ATOM   2368 C CB  . LEU A 1 310 ? -24.085 25.270  -2.860  1.00 94.53 310 A 1 
ATOM   2369 C CG  . LEU A 1 310 ? -24.717 25.124  -1.464  1.00 92.95 310 A 1 
ATOM   2370 C CD1 . LEU A 1 310 ? -24.594 26.444  -0.701  1.00 87.79 310 A 1 
ATOM   2371 C CD2 . LEU A 1 310 ? -26.199 24.759  -1.543  1.00 87.88 310 A 1 
ATOM   2372 N N   . PRO A 1 311 ? -24.102 24.809  -6.083  1.00 96.19 311 A 1 
ATOM   2373 C CA  . PRO A 1 311 ? -23.481 25.230  -7.341  1.00 95.87 311 A 1 
ATOM   2374 C C   . PRO A 1 311 ? -22.487 26.376  -7.112  1.00 96.29 311 A 1 
ATOM   2375 O O   . PRO A 1 311 ? -22.847 27.399  -6.523  1.00 95.07 311 A 1 
ATOM   2376 C CB  . PRO A 1 311 ? -24.630 25.655  -8.265  1.00 94.29 311 A 1 
ATOM   2377 C CG  . PRO A 1 311 ? -25.867 25.016  -7.635  1.00 91.21 311 A 1 
ATOM   2378 C CD  . PRO A 1 311 ? -25.536 24.987  -6.147  1.00 94.52 311 A 1 
ATOM   2379 N N   . PHE A 1 312 ? -21.248 26.218  -7.603  1.00 95.23 312 A 1 
ATOM   2380 C CA  . PHE A 1 312 ? -20.187 27.217  -7.459  1.00 95.67 312 A 1 
ATOM   2381 C C   . PHE A 1 312 ? -20.010 28.016  -8.755  1.00 95.40 312 A 1 
ATOM   2382 O O   . PHE A 1 312 ? -19.752 27.455  -9.823  1.00 93.18 312 A 1 
ATOM   2383 C CB  . PHE A 1 312 ? -18.871 26.546  -7.016  1.00 95.27 312 A 1 
ATOM   2384 C CG  . PHE A 1 312 ? -18.710 26.273  -5.524  1.00 95.51 312 A 1 
ATOM   2385 C CD1 . PHE A 1 312 ? -19.810 26.188  -4.648  1.00 92.23 312 A 1 
ATOM   2386 C CD2 . PHE A 1 312 ? -17.409 26.106  -5.005  1.00 92.43 312 A 1 
ATOM   2387 C CE1 . PHE A 1 312 ? -19.616 25.941  -3.278  1.00 91.75 312 A 1 
ATOM   2388 C CE2 . PHE A 1 312 ? -17.215 25.855  -3.635  1.00 92.03 312 A 1 
ATOM   2389 C CZ  . PHE A 1 312 ? -18.319 25.770  -2.770  1.00 93.62 312 A 1 
ATOM   2390 N N   . VAL A 1 313 ? -20.129 29.350  -8.649  1.00 95.80 313 A 1 
ATOM   2391 C CA  . VAL A 1 313 ? -19.955 30.294  -9.769  1.00 95.43 313 A 1 
ATOM   2392 C C   . VAL A 1 313 ? -18.497 30.330  -10.226 1.00 94.95 313 A 1 
ATOM   2393 O O   . VAL A 1 313 ? -18.223 30.348  -11.428 1.00 92.18 313 A 1 
ATOM   2394 C CB  . VAL A 1 313 ? -20.444 31.702  -9.380  1.00 94.42 313 A 1 
ATOM   2395 C CG1 . VAL A 1 313 ? -20.263 32.712  -10.519 1.00 86.36 313 A 1 
ATOM   2396 C CG2 . VAL A 1 313 ? -21.934 31.684  -9.015  1.00 86.36 313 A 1 
ATOM   2397 N N   . MET A 1 314 ? -17.553 30.239  -9.294  1.00 95.24 314 A 1 
ATOM   2398 C CA  . MET A 1 314 ? -16.119 30.198  -9.607  1.00 94.36 314 A 1 
ATOM   2399 C C   . MET A 1 314 ? -15.711 29.012  -10.497 1.00 93.85 314 A 1 
ATOM   2400 O O   . MET A 1 314 ? -14.683 29.063  -11.164 1.00 91.45 314 A 1 
ATOM   2401 C CB  . MET A 1 314 ? -15.297 30.207  -8.306  1.00 92.42 314 A 1 
ATOM   2402 C CG  . MET A 1 314 ? -15.389 28.898  -7.505  1.00 88.33 314 A 1 
ATOM   2403 S SD  . MET A 1 314 ? -14.317 28.813  -6.041  1.00 87.91 314 A 1 
ATOM   2404 C CE  . MET A 1 314 ? -12.689 28.811  -6.827  1.00 78.25 314 A 1 
ATOM   2405 N N   . TYR A 1 315 ? -16.530 27.945  -10.556 1.00 93.98 315 A 1 
ATOM   2406 C CA  . TYR A 1 315 ? -16.316 26.769  -11.400 1.00 93.35 315 A 1 
ATOM   2407 C C   . TYR A 1 315 ? -17.052 26.834  -12.747 1.00 92.23 315 A 1 
ATOM   2408 O O   . TYR A 1 315 ? -17.184 25.816  -13.427 1.00 89.50 315 A 1 
ATOM   2409 C CB  . TYR A 1 315 ? -16.623 25.492  -10.601 1.00 93.22 315 A 1 
ATOM   2410 C CG  . TYR A 1 315 ? -15.656 25.136  -9.480  1.00 93.51 315 A 1 
ATOM   2411 C CD1 . TYR A 1 315 ? -14.330 25.609  -9.465  1.00 90.25 315 A 1 
ATOM   2412 C CD2 . TYR A 1 315 ? -16.084 24.257  -8.464  1.00 90.80 315 A 1 
ATOM   2413 C CE1 . TYR A 1 315 ? -13.438 25.225  -8.445  1.00 90.24 315 A 1 
ATOM   2414 C CE2 . TYR A 1 315 ? -15.197 23.864  -7.442  1.00 90.52 315 A 1 
ATOM   2415 C CZ  . TYR A 1 315 ? -13.869 24.351  -7.429  1.00 92.23 315 A 1 
ATOM   2416 O OH  . TYR A 1 315 ? -13.004 23.984  -6.456  1.00 90.59 315 A 1 
ATOM   2417 N N   . SER A 1 316 ? -17.494 28.021  -13.182 1.00 92.05 316 A 1 
ATOM   2418 C CA  . SER A 1 316 ? -18.137 28.243  -14.492 1.00 89.91 316 A 1 
ATOM   2419 C C   . SER A 1 316 ? -17.307 27.757  -15.698 1.00 88.34 316 A 1 
ATOM   2420 O O   . SER A 1 316 ? -17.885 27.416  -16.734 1.00 84.76 316 A 1 
ATOM   2421 C CB  . SER A 1 316 ? -18.445 29.734  -14.669 1.00 89.18 316 A 1 
ATOM   2422 O OG  . SER A 1 316 ? -17.290 30.506  -14.428 1.00 80.88 316 A 1 
ATOM   2423 N N   . HIS A 1 317 ? -15.983 27.677  -15.570 1.00 90.27 317 A 1 
ATOM   2424 C CA  . HIS A 1 317 ? -15.061 27.148  -16.583 1.00 88.41 317 A 1 
ATOM   2425 C C   . HIS A 1 317 ? -14.996 25.607  -16.636 1.00 87.97 317 A 1 
ATOM   2426 O O   . HIS A 1 317 ? -14.431 25.055  -17.578 1.00 85.98 317 A 1 
ATOM   2427 C CB  . HIS A 1 317 ? -13.672 27.756  -16.335 1.00 87.94 317 A 1 
ATOM   2428 C CG  . HIS A 1 317 ? -13.044 27.325  -15.027 1.00 87.05 317 A 1 
ATOM   2429 N ND1 . HIS A 1 317 ? -13.304 27.842  -13.775 1.00 82.20 317 A 1 
ATOM   2430 C CD2 . HIS A 1 317 ? -12.108 26.338  -14.866 1.00 82.47 317 A 1 
ATOM   2431 C CE1 . HIS A 1 317 ? -12.543 27.184  -12.887 1.00 83.76 317 A 1 
ATOM   2432 N NE2 . HIS A 1 317 ? -11.798 26.259  -13.503 1.00 84.58 317 A 1 
ATOM   2433 N N   . LEU A 1 318 ? -15.571 24.895  -15.656 1.00 88.46 318 A 1 
ATOM   2434 C CA  . LEU A 1 318 ? -15.640 23.435  -15.590 1.00 88.35 318 A 1 
ATOM   2435 C C   . LEU A 1 318 ? -17.008 22.929  -16.065 1.00 88.19 318 A 1 
ATOM   2436 O O   . LEU A 1 318 ? -17.977 23.683  -16.181 1.00 86.76 318 A 1 
ATOM   2437 C CB  . LEU A 1 318 ? -15.319 22.963  -14.154 1.00 88.54 318 A 1 
ATOM   2438 C CG  . LEU A 1 318 ? -13.944 23.398  -13.613 1.00 88.14 318 A 1 
ATOM   2439 C CD1 . LEU A 1 318 ? -13.774 22.911  -12.173 1.00 84.10 318 A 1 
ATOM   2440 C CD2 . LEU A 1 318 ? -12.793 22.819  -14.442 1.00 84.60 318 A 1 
ATOM   2441 N N   . HIS A 1 319 ? -17.113 21.621  -16.334 1.00 89.67 319 A 1 
ATOM   2442 C CA  . HIS A 1 319 ? -18.378 20.966  -16.635 1.00 89.04 319 A 1 
ATOM   2443 C C   . HIS A 1 319 ? -19.039 20.468  -15.333 1.00 90.05 319 A 1 
ATOM   2444 O O   . HIS A 1 319 ? -18.494 19.555  -14.699 1.00 89.37 319 A 1 
ATOM   2445 C CB  . HIS A 1 319 ? -18.146 19.833  -17.644 1.00 86.32 319 A 1 
ATOM   2446 C CG  . HIS A 1 319 ? -19.432 19.140  -17.999 1.00 80.74 319 A 1 
ATOM   2447 N ND1 . HIS A 1 319 ? -19.953 18.034  -17.379 1.00 69.88 319 A 1 
ATOM   2448 C CD2 . HIS A 1 319 ? -20.338 19.542  -18.939 1.00 69.06 319 A 1 
ATOM   2449 C CE1 . HIS A 1 319 ? -21.150 17.771  -17.931 1.00 65.79 319 A 1 
ATOM   2450 N NE2 . HIS A 1 319 ? -21.425 18.665  -18.889 1.00 67.06 319 A 1 
ATOM   2451 N N   . PRO A 1 320 ? -20.193 21.029  -14.904 1.00 90.27 320 A 1 
ATOM   2452 C CA  . PRO A 1 320 ? -20.908 20.577  -13.718 1.00 90.47 320 A 1 
ATOM   2453 C C   . PRO A 1 320 ? -21.781 19.353  -14.024 1.00 90.25 320 A 1 
ATOM   2454 O O   . PRO A 1 320 ? -22.486 19.309  -15.033 1.00 88.70 320 A 1 
ATOM   2455 C CB  . PRO A 1 320 ? -21.748 21.777  -13.280 1.00 89.65 320 A 1 
ATOM   2456 C CG  . PRO A 1 320 ? -22.075 22.477  -14.600 1.00 87.99 320 A 1 
ATOM   2457 C CD  . PRO A 1 320 ? -20.848 22.204  -15.471 1.00 89.87 320 A 1 
ATOM   2458 N N   . GLN A 1 321 ? -21.806 18.386  -13.110 1.00 92.11 321 A 1 
ATOM   2459 C CA  . GLN A 1 321 ? -22.780 17.299  -13.083 1.00 92.33 321 A 1 
ATOM   2460 C C   . GLN A 1 321 ? -23.532 17.327  -11.750 1.00 93.67 321 A 1 
ATOM   2461 O O   . GLN A 1 321 ? -22.928 17.125  -10.696 1.00 93.50 321 A 1 
ATOM   2462 C CB  . GLN A 1 321 ? -22.077 15.959  -13.343 1.00 90.79 321 A 1 
ATOM   2463 C CG  . GLN A 1 321 ? -23.086 14.799  -13.385 1.00 86.33 321 A 1 
ATOM   2464 C CD  . GLN A 1 321 ? -22.445 13.436  -13.647 1.00 83.87 321 A 1 
ATOM   2465 O OE1 . GLN A 1 321 ? -21.245 13.262  -13.787 1.00 77.61 321 A 1 
ATOM   2466 N NE2 . GLN A 1 321 ? -23.242 12.388  -13.712 1.00 74.20 321 A 1 
ATOM   2467 N N   . ALA A 1 322 ? -24.846 17.558  -11.800 1.00 93.38 322 A 1 
ATOM   2468 C CA  . ALA A 1 322 ? -25.719 17.579  -10.633 1.00 94.11 322 A 1 
ATOM   2469 C C   . ALA A 1 322 ? -26.063 16.161  -10.144 1.00 94.08 322 A 1 
ATOM   2470 O O   . ALA A 1 322 ? -26.215 15.230  -10.940 1.00 92.41 322 A 1 
ATOM   2471 C CB  . ALA A 1 322 ? -26.985 18.381  -10.968 1.00 93.36 322 A 1 
ATOM   2472 N N   . TYR A 1 323 ? -26.236 16.013  -8.833  1.00 95.35 323 A 1 
ATOM   2473 C CA  . TYR A 1 323 ? -26.680 14.792  -8.166  1.00 95.41 323 A 1 
ATOM   2474 C C   . TYR A 1 323 ? -27.866 15.097  -7.247  1.00 95.84 323 A 1 
ATOM   2475 O O   . TYR A 1 323 ? -27.896 16.122  -6.573  1.00 94.11 323 A 1 
ATOM   2476 C CB  . TYR A 1 323 ? -25.524 14.160  -7.378  1.00 94.49 323 A 1 
ATOM   2477 C CG  . TYR A 1 323 ? -24.509 13.430  -8.238  1.00 93.98 323 A 1 
ATOM   2478 C CD1 . TYR A 1 323 ? -24.531 12.023  -8.312  1.00 89.61 323 A 1 
ATOM   2479 C CD2 . TYR A 1 323 ? -23.561 14.153  -8.984  1.00 90.68 323 A 1 
ATOM   2480 C CE1 . TYR A 1 323 ? -23.620 11.342  -9.135  1.00 89.16 323 A 1 
ATOM   2481 C CE2 . TYR A 1 323 ? -22.653 13.477  -9.818  1.00 90.19 323 A 1 
ATOM   2482 C CZ  . TYR A 1 323 ? -22.683 12.069  -9.896  1.00 91.33 323 A 1 
ATOM   2483 O OH  . TYR A 1 323 ? -21.825 11.416  -10.717 1.00 89.18 323 A 1 
ATOM   2484 N N   . ASN A 1 324 ? -28.820 14.158  -7.165  1.00 95.14 324 A 1 
ATOM   2485 C CA  . ASN A 1 324 ? -29.978 14.287  -6.270  1.00 94.61 324 A 1 
ATOM   2486 C C   . ASN A 1 324 ? -29.661 13.894  -4.814  1.00 95.16 324 A 1 
ATOM   2487 O O   . ASN A 1 324 ? -30.470 14.136  -3.928  1.00 92.54 324 A 1 
ATOM   2488 C CB  . ASN A 1 324 ? -31.128 13.428  -6.826  1.00 92.43 324 A 1 
ATOM   2489 C CG  . ASN A 1 324 ? -31.629 13.898  -8.184  1.00 85.74 324 A 1 
ATOM   2490 O OD1 . ASN A 1 324 ? -31.442 15.021  -8.605  1.00 76.19 324 A 1 
ATOM   2491 N ND2 . ASN A 1 324 ? -32.280 13.035  -8.926  1.00 75.40 324 A 1 
ATOM   2492 N N   . SER A 1 325 ? -28.527 13.242  -4.575  1.00 95.74 325 A 1 
ATOM   2493 C CA  . SER A 1 325 ? -28.090 12.757  -3.263  1.00 96.17 325 A 1 
ATOM   2494 C C   . SER A 1 325 ? -26.607 13.078  -3.061  1.00 96.50 325 A 1 
ATOM   2495 O O   . SER A 1 325 ? -25.790 12.716  -3.919  1.00 95.50 325 A 1 
ATOM   2496 C CB  . SER A 1 325 ? -28.353 11.247  -3.166  1.00 94.74 325 A 1 
ATOM   2497 O OG  . SER A 1 325 ? -27.527 10.602  -2.218  1.00 90.53 325 A 1 
ATOM   2498 N N   . PRO A 1 326 ? -26.229 13.714  -1.927  1.00 96.99 326 A 1 
ATOM   2499 C CA  . PRO A 1 326 ? -24.830 13.903  -1.567  1.00 96.89 326 A 1 
ATOM   2500 C C   . PRO A 1 326 ? -24.095 12.570  -1.367  1.00 96.98 326 A 1 
ATOM   2501 O O   . PRO A 1 326 ? -22.933 12.459  -1.756  1.00 95.95 326 A 1 
ATOM   2502 C CB  . PRO A 1 326 ? -24.844 14.768  -0.298  1.00 95.74 326 A 1 
ATOM   2503 C CG  . PRO A 1 326 ? -26.227 14.535  0.304   1.00 92.80 326 A 1 
ATOM   2504 C CD  . PRO A 1 326 ? -27.103 14.305  -0.922  1.00 95.91 326 A 1 
ATOM   2505 N N   . SER A 1 327 ? -24.747 11.522  -0.853  1.00 97.35 327 A 1 
ATOM   2506 C CA  . SER A 1 327 ? -24.134 10.190  -0.738  1.00 97.14 327 A 1 
ATOM   2507 C C   . SER A 1 327 ? -23.837 9.563   -2.105  1.00 96.69 327 A 1 
ATOM   2508 O O   . SER A 1 327 ? -22.740 9.046   -2.312  1.00 95.99 327 A 1 
ATOM   2509 C CB  . SER A 1 327 ? -25.029 9.242   0.057   1.00 96.89 327 A 1 
ATOM   2510 O OG  . SER A 1 327 ? -25.142 9.665   1.395   1.00 94.01 327 A 1 
ATOM   2511 N N   . ALA A 1 328 ? -24.768 9.643   -3.067  1.00 96.71 328 A 1 
ATOM   2512 C CA  . ALA A 1 328 ? -24.541 9.146   -4.428  1.00 96.13 328 A 1 
ATOM   2513 C C   . ALA A 1 328 ? -23.406 9.906   -5.132  1.00 95.82 328 A 1 
ATOM   2514 O O   . ALA A 1 328 ? -22.586 9.302   -5.826  1.00 94.36 328 A 1 
ATOM   2515 C CB  . ALA A 1 328 ? -25.852 9.250   -5.217  1.00 95.56 328 A 1 
ATOM   2516 N N   . LEU A 1 329 ? -23.316 11.223  -4.901  1.00 96.69 329 A 1 
ATOM   2517 C CA  . LEU A 1 329 ? -22.200 12.044  -5.365  1.00 96.21 329 A 1 
ATOM   2518 C C   . LEU A 1 329 ? -20.863 11.546  -4.793  1.00 95.62 329 A 1 
ATOM   2519 O O   . LEU A 1 329 ? -19.902 11.371  -5.543  1.00 94.50 329 A 1 
ATOM   2520 C CB  . LEU A 1 329 ? -22.489 13.515  -5.019  1.00 95.72 329 A 1 
ATOM   2521 C CG  . LEU A 1 329 ? -21.354 14.492  -5.391  1.00 94.40 329 A 1 
ATOM   2522 C CD1 . LEU A 1 329 ? -21.906 15.878  -5.637  1.00 86.67 329 A 1 
ATOM   2523 C CD2 . LEU A 1 329 ? -20.320 14.632  -4.256  1.00 86.78 329 A 1 
ATOM   2524 N N   . GLN A 1 330 ? -20.794 11.284  -3.482  1.00 96.13 330 A 1 
ATOM   2525 C CA  . GLN A 1 330 ? -19.587 10.771  -2.824  1.00 95.45 330 A 1 
ATOM   2526 C C   . GLN A 1 330 ? -19.166 9.422   -3.417  1.00 94.80 330 A 1 
ATOM   2527 O O   . GLN A 1 330 ? -17.997 9.246   -3.766  1.00 93.38 330 A 1 
ATOM   2528 C CB  . GLN A 1 330 ? -19.820 10.624  -1.311  1.00 94.58 330 A 1 
ATOM   2529 C CG  . GLN A 1 330 ? -20.002 11.953  -0.569  1.00 91.40 330 A 1 
ATOM   2530 C CD  . GLN A 1 330 ? -18.729 12.749  -0.368  1.00 91.32 330 A 1 
ATOM   2531 O OE1 . GLN A 1 330 ? -17.615 12.295  -0.550  1.00 82.89 330 A 1 
ATOM   2532 N NE2 . GLN A 1 330 ? -18.859 13.983  0.068   1.00 81.80 330 A 1 
ATOM   2533 N N   . GLU A 1 331 ? -20.099 8.476   -3.581  1.00 94.75 331 A 1 
ATOM   2534 C CA  . GLU A 1 331 ? -19.793 7.177   -4.195  1.00 93.70 331 A 1 
ATOM   2535 C C   . GLU A 1 331 ? -19.240 7.340   -5.615  1.00 93.15 331 A 1 
ATOM   2536 O O   . GLU A 1 331 ? -18.197 6.764   -5.928  1.00 91.09 331 A 1 
ATOM   2537 C CB  . GLU A 1 331 ? -21.020 6.243   -4.223  1.00 91.90 331 A 1 
ATOM   2538 C CG  . GLU A 1 331 ? -21.343 5.657   -2.846  1.00 82.42 331 A 1 
ATOM   2539 C CD  . GLU A 1 331 ? -22.135 4.343   -2.946  1.00 82.05 331 A 1 
ATOM   2540 O OE1 . GLU A 1 331 ? -21.686 3.349   -2.320  1.00 73.64 331 A 1 
ATOM   2541 O OE2 . GLU A 1 331 ? -23.167 4.282   -3.640  1.00 75.41 331 A 1 
ATOM   2542 N N   . ALA A 1 332 ? -19.879 8.154   -6.457  1.00 93.42 332 A 1 
ATOM   2543 C CA  . ALA A 1 332 ? -19.443 8.377   -7.833  1.00 92.18 332 A 1 
ATOM   2544 C C   . ALA A 1 332 ? -18.044 9.014   -7.906  1.00 91.80 332 A 1 
ATOM   2545 O O   . ALA A 1 332 ? -17.187 8.559   -8.668  1.00 89.88 332 A 1 
ATOM   2546 C CB  . ALA A 1 332 ? -20.500 9.235   -8.537  1.00 91.27 332 A 1 
ATOM   2547 N N   . PHE A 1 333 ? -17.782 10.037  -7.077  1.00 93.34 333 A 1 
ATOM   2548 C CA  . PHE A 1 333 ? -16.507 10.758  -7.062  1.00 92.39 333 A 1 
ATOM   2549 C C   . PHE A 1 333 ? -15.337 9.884   -6.588  1.00 91.44 333 A 1 
ATOM   2550 O O   . PHE A 1 333 ? -14.241 9.934   -7.158  1.00 89.84 333 A 1 
ATOM   2551 C CB  . PHE A 1 333 ? -16.653 11.996  -6.176  1.00 92.38 333 A 1 
ATOM   2552 C CG  . PHE A 1 333 ? -15.439 12.909  -6.189  1.00 92.31 333 A 1 
ATOM   2553 C CD1 . PHE A 1 333 ? -14.539 12.913  -5.107  1.00 89.03 333 A 1 
ATOM   2554 C CD2 . PHE A 1 333 ? -15.232 13.779  -7.272  1.00 89.61 333 A 1 
ATOM   2555 C CE1 . PHE A 1 333 ? -13.453 13.809  -5.101  1.00 88.97 333 A 1 
ATOM   2556 C CE2 . PHE A 1 333 ? -14.145 14.675  -7.263  1.00 89.09 333 A 1 
ATOM   2557 C CZ  . PHE A 1 333 ? -13.263 14.698  -6.172  1.00 90.68 333 A 1 
ATOM   2558 N N   . TYR A 1 334 ? -15.559 9.060   -5.553  1.00 92.53 334 A 1 
ATOM   2559 C CA  . TYR A 1 334 ? -14.498 8.255   -4.943  1.00 91.22 334 A 1 
ATOM   2560 C C   . TYR A 1 334 ? -14.370 6.834   -5.504  1.00 89.47 334 A 1 
ATOM   2561 O O   . TYR A 1 334 ? -13.313 6.233   -5.313  1.00 86.10 334 A 1 
ATOM   2562 C CB  . TYR A 1 334 ? -14.648 8.270   -3.419  1.00 90.99 334 A 1 
ATOM   2563 C CG  . TYR A 1 334 ? -14.290 9.611   -2.790  1.00 91.13 334 A 1 
ATOM   2564 C CD1 . TYR A 1 334 ? -12.949 10.038  -2.752  1.00 87.79 334 A 1 
ATOM   2565 C CD2 . TYR A 1 334 ? -15.296 10.433  -2.252  1.00 88.72 334 A 1 
ATOM   2566 C CE1 . TYR A 1 334 ? -12.613 11.285  -2.190  1.00 87.86 334 A 1 
ATOM   2567 C CE2 . TYR A 1 334 ? -14.966 11.681  -1.686  1.00 87.98 334 A 1 
ATOM   2568 C CZ  . TYR A 1 334 ? -13.624 12.111  -1.656  1.00 89.22 334 A 1 
ATOM   2569 O OH  . TYR A 1 334 ? -13.307 13.320  -1.125  1.00 87.26 334 A 1 
ATOM   2570 N N   . ALA A 1 335 ? -15.346 6.305   -6.260  1.00 88.56 335 A 1 
ATOM   2571 C CA  . ALA A 1 335 ? -15.315 4.939   -6.799  1.00 85.21 335 A 1 
ATOM   2572 C C   . ALA A 1 335 ? -14.009 4.609   -7.547  1.00 83.05 335 A 1 
ATOM   2573 O O   . ALA A 1 335 ? -13.367 3.590   -7.274  1.00 78.74 335 A 1 
ATOM   2574 C CB  . ALA A 1 335 ? -16.529 4.746   -7.720  1.00 83.49 335 A 1 
ATOM   2575 N N   . LYS A 1 336 ? -13.567 5.496   -8.457  1.00 79.50 336 A 1 
ATOM   2576 C CA  . LYS A 1 336 ? -12.313 5.310   -9.216  1.00 76.30 336 A 1 
ATOM   2577 C C   . LYS A 1 336 ? -11.064 5.594   -8.374  1.00 77.25 336 A 1 
ATOM   2578 O O   . LYS A 1 336 ? -10.032 4.957   -8.569  1.00 73.16 336 A 1 
ATOM   2579 C CB  . LYS A 1 336 ? -12.327 6.171   -10.494 1.00 71.94 336 A 1 
ATOM   2580 C CG  . LYS A 1 336 ? -13.379 5.720   -11.528 1.00 64.34 336 A 1 
ATOM   2581 C CD  . LYS A 1 336 ? -13.308 6.569   -12.811 1.00 60.83 336 A 1 
ATOM   2582 C CE  . LYS A 1 336 ? -14.376 6.137   -13.831 1.00 52.96 336 A 1 
ATOM   2583 N NZ  . LYS A 1 336 ? -14.383 6.995   -15.053 1.00 46.18 336 A 1 
ATOM   2584 N N   . ARG A 1 337 ? -11.142 6.539   -7.425  1.00 83.19 337 A 1 
ATOM   2585 C CA  . ARG A 1 337 ? -9.996  6.969   -6.608  1.00 81.86 337 A 1 
ATOM   2586 C C   . ARG A 1 337 ? -9.611  5.936   -5.551  1.00 81.09 337 A 1 
ATOM   2587 O O   . ARG A 1 337 ? -8.423  5.677   -5.370  1.00 77.54 337 A 1 
ATOM   2588 C CB  . ARG A 1 337 ? -10.281 8.335   -5.957  1.00 81.37 337 A 1 
ATOM   2589 C CG  . ARG A 1 337 ? -10.278 9.484   -6.982  1.00 77.10 337 A 1 
ATOM   2590 C CD  . ARG A 1 337 ? -10.450 10.835  -6.269  1.00 76.53 337 A 1 
ATOM   2591 N NE  . ARG A 1 337 ? -10.295 11.971  -7.201  1.00 72.41 337 A 1 
ATOM   2592 C CZ  . ARG A 1 337 ? -10.148 13.246  -6.867  1.00 68.44 337 A 1 
ATOM   2593 N NH1 . ARG A 1 337 ? -10.139 13.643  -5.627  1.00 63.19 337 A 1 
ATOM   2594 N NH2 . ARG A 1 337 ? -10.010 14.161  -7.786  1.00 62.40 337 A 1 
ATOM   2595 N N   . ASP A 1 338 ? -10.586 5.321   -4.890  1.00 81.12 338 A 1 
ATOM   2596 C CA  . ASP A 1 338 ? -10.348 4.366   -3.805  1.00 79.58 338 A 1 
ATOM   2597 C C   . ASP A 1 338 ? -9.663  3.088   -4.302  1.00 78.82 338 A 1 
ATOM   2598 O O   . ASP A 1 338 ? -8.743  2.582   -3.654  1.00 76.45 338 A 1 
ATOM   2599 C CB  . ASP A 1 338 ? -11.678 4.006   -3.121  1.00 78.36 338 A 1 
ATOM   2600 C CG  . ASP A 1 338 ? -12.218 5.081   -2.173  1.00 74.59 338 A 1 
ATOM   2601 O OD1 . ASP A 1 338 ? -11.576 6.135   -1.970  1.00 70.67 338 A 1 
ATOM   2602 O OD2 . ASP A 1 338 ? -13.288 4.824   -1.578  1.00 70.47 338 A 1 
ATOM   2603 N N   . ALA A 1 339 ? -10.071 2.576   -5.477  1.00 76.87 339 A 1 
ATOM   2604 C CA  . ALA A 1 339 ? -9.449  1.399   -6.077  1.00 74.37 339 A 1 
ATOM   2605 C C   . ALA A 1 339 ? -7.965  1.653   -6.399  1.00 74.38 339 A 1 
ATOM   2606 O O   . ALA A 1 339 ? -7.098  0.876   -5.988  1.00 71.54 339 A 1 
ATOM   2607 C CB  . ALA A 1 339 ? -10.258 1.001   -7.318  1.00 72.23 339 A 1 
ATOM   2608 N N   . GLY A 1 340 ? -7.657  2.773   -7.058  1.00 75.89 340 A 1 
ATOM   2609 C CA  . GLY A 1 340 ? -6.283  3.134   -7.424  1.00 74.06 340 A 1 
ATOM   2610 C C   . GLY A 1 340 ? -5.387  3.434   -6.217  1.00 75.06 340 A 1 
ATOM   2611 O O   . GLY A 1 340 ? -4.258  2.942   -6.150  1.00 72.28 340 A 1 
ATOM   2612 N N   . ALA A 1 341 ? -5.880  4.186   -5.222  1.00 77.36 341 A 1 
ATOM   2613 C CA  . ALA A 1 341 ? -5.092  4.567   -4.046  1.00 76.01 341 A 1 
ATOM   2614 C C   . ALA A 1 341 ? -4.664  3.353   -3.203  1.00 77.12 341 A 1 
ATOM   2615 O O   . ALA A 1 341 ? -3.515  3.275   -2.766  1.00 74.50 341 A 1 
ATOM   2616 C CB  . ALA A 1 341 ? -5.902  5.570   -3.214  1.00 73.57 341 A 1 
ATOM   2617 N N   . ARG A 1 342 ? -5.548  2.363   -3.031  1.00 75.76 342 A 1 
ATOM   2618 C CA  . ARG A 1 342 ? -5.247  1.135   -2.271  1.00 75.07 342 A 1 
ATOM   2619 C C   . ARG A 1 342 ? -4.234  0.245   -2.975  1.00 77.19 342 A 1 
ATOM   2620 O O   . ARG A 1 342 ? -3.312  -0.259  -2.333  1.00 76.14 342 A 1 
ATOM   2621 C CB  . ARG A 1 342 ? -6.528  0.339   -2.019  1.00 72.44 342 A 1 
ATOM   2622 C CG  . ARG A 1 342 ? -7.435  1.043   -1.007  1.00 65.84 342 A 1 
ATOM   2623 C CD  . ARG A 1 342 ? -8.700  0.217   -0.827  1.00 64.26 342 A 1 
ATOM   2624 N NE  . ARG A 1 342 ? -9.721  0.991   -0.121  1.00 58.10 342 A 1 
ATOM   2625 C CZ  . ARG A 1 342 ? -10.702 0.510   0.610   1.00 51.84 342 A 1 
ATOM   2626 N NH1 . ARG A 1 342 ? -10.887 -0.762  0.800   1.00 48.51 342 A 1 
ATOM   2627 N NH2 . ARG A 1 342 ? -11.532 1.330   1.170   1.00 46.71 342 A 1 
ATOM   2628 N N   . VAL A 1 343 ? -4.397  0.053   -4.290  1.00 76.96 343 A 1 
ATOM   2629 C CA  . VAL A 1 343 ? -3.429  -0.695  -5.099  1.00 77.51 343 A 1 
ATOM   2630 C C   . VAL A 1 343 ? -2.059  -0.024  -5.004  1.00 78.65 343 A 1 
ATOM   2631 O O   . VAL A 1 343 ? -1.078  -0.700  -4.695  1.00 77.05 343 A 1 
ATOM   2632 C CB  . VAL A 1 343 ? -3.908  -0.839  -6.556  1.00 76.80 343 A 1 
ATOM   2633 C CG1 . VAL A 1 343 ? -2.827  -1.446  -7.465  1.00 72.04 343 A 1 
ATOM   2634 C CG2 . VAL A 1 343 ? -5.131  -1.765  -6.625  1.00 73.68 343 A 1 
ATOM   2635 N N   . ASN A 1 344 ? -1.995  1.299   -5.144  1.00 79.21 344 A 1 
ATOM   2636 C CA  . ASN A 1 344 ? -0.746  2.055   -5.041  1.00 77.76 344 A 1 
ATOM   2637 C C   . ASN A 1 344 ? -0.088  1.926   -3.660  1.00 78.55 344 A 1 
ATOM   2638 O O   . ASN A 1 344 ? 1.118   1.681   -3.588  1.00 76.74 344 A 1 
ATOM   2639 C CB  . ASN A 1 344 ? -1.011  3.530   -5.399  1.00 75.57 344 A 1 
ATOM   2640 C CG  . ASN A 1 344 ? -1.220  3.736   -6.890  1.00 69.64 344 A 1 
ATOM   2641 O OD1 . ASN A 1 344 ? -0.851  2.924   -7.719  1.00 66.78 344 A 1 
ATOM   2642 N ND2 . ASN A 1 344 ? -1.786  4.851   -7.287  1.00 64.61 344 A 1 
ATOM   2643 N N   . GLN A 1 345 ? -0.846  2.018   -2.565  1.00 79.27 345 A 1 
ATOM   2644 C CA  . GLN A 1 345 ? -0.306  1.877   -1.207  1.00 78.67 345 A 1 
ATOM   2645 C C   . GLN A 1 345 ? 0.230   0.461   -0.950  1.00 80.77 345 A 1 
ATOM   2646 O O   . GLN A 1 345 ? 1.379   0.296   -0.526  1.00 79.92 345 A 1 
ATOM   2647 C CB  . GLN A 1 345 ? -1.387  2.272   -0.193  1.00 75.62 345 A 1 
ATOM   2648 C CG  . GLN A 1 345 ? -0.828  2.303   1.240   1.00 66.18 345 A 1 
ATOM   2649 C CD  . GLN A 1 345 ? -1.856  2.752   2.272   1.00 63.45 345 A 1 
ATOM   2650 O OE1 . GLN A 1 345 ? -3.026  2.966   2.008   1.00 57.28 345 A 1 
ATOM   2651 N NE2 . GLN A 1 345 ? -1.447  2.907   3.512   1.00 51.93 345 A 1 
ATOM   2652 N N   . LYS A 1 346 ? -0.563  -0.576  -1.263  1.00 79.29 346 A 1 
ATOM   2653 C CA  . LYS A 1 346 ? -0.147  -1.979  -1.085  1.00 78.28 346 A 1 
ATOM   2654 C C   . LYS A 1 346 ? 1.047   -2.340  -1.974  1.00 81.07 346 A 1 
ATOM   2655 O O   . LYS A 1 346 ? 1.902   -3.128  -1.564  1.00 79.80 346 A 1 
ATOM   2656 C CB  . LYS A 1 346 ? -1.341  -2.922  -1.352  1.00 75.41 346 A 1 
ATOM   2657 C CG  . LYS A 1 346 ? -2.428  -2.848  -0.261  1.00 70.40 346 A 1 
ATOM   2658 C CD  . LYS A 1 346 ? -3.636  -3.758  -0.573  1.00 67.53 346 A 1 
ATOM   2659 C CE  . LYS A 1 346 ? -4.711  -3.635  0.519   1.00 61.79 346 A 1 
ATOM   2660 N NZ  . LYS A 1 346 ? -5.957  -4.395  0.222   1.00 56.03 346 A 1 
ATOM   2661 N N   . THR A 1 347 ? 1.122   -1.753  -3.167  1.00 82.98 347 A 1 
ATOM   2662 C CA  . THR A 1 347 ? 2.260   -1.896  -4.084  1.00 83.33 347 A 1 
ATOM   2663 C C   . THR A 1 347 ? 3.495   -1.185  -3.542  1.00 85.18 347 A 1 
ATOM   2664 O O   . THR A 1 347 ? 4.579   -1.748  -3.617  1.00 84.23 347 A 1 
ATOM   2665 C CB  . THR A 1 347 ? 1.918   -1.379  -5.489  1.00 81.67 347 A 1 
ATOM   2666 O OG1 . THR A 1 347 ? 0.784   -2.046  -5.979  1.00 75.37 347 A 1 
ATOM   2667 C CG2 . THR A 1 347 ? 3.021   -1.640  -6.510  1.00 75.02 347 A 1 
ATOM   2668 N N   . ALA A 1 348 ? 3.365   0.008   -2.946  1.00 82.38 348 A 1 
ATOM   2669 C CA  . ALA A 1 348 ? 4.484   0.733   -2.341  1.00 80.87 348 A 1 
ATOM   2670 C C   . ALA A 1 348 ? 5.129   -0.058  -1.188  1.00 82.47 348 A 1 
ATOM   2671 O O   . ALA A 1 348 ? 6.353   -0.181  -1.138  1.00 80.78 348 A 1 
ATOM   2672 C CB  . ALA A 1 348 ? 3.996   2.111   -1.877  1.00 78.89 348 A 1 
ATOM   2673 N N   . ASP A 1 349 ? 4.321   -0.670  -0.312  1.00 82.09 349 A 1 
ATOM   2674 C CA  . ASP A 1 349 ? 4.820   -1.532  0.768   1.00 81.78 349 A 1 
ATOM   2675 C C   . ASP A 1 349 ? 5.563   -2.762  0.223   1.00 84.80 349 A 1 
ATOM   2676 O O   . ASP A 1 349 ? 6.626   -3.139  0.727   1.00 84.14 349 A 1 
ATOM   2677 C CB  . ASP A 1 349 ? 3.651   -2.005  1.646   1.00 77.57 349 A 1 
ATOM   2678 C CG  . ASP A 1 349 ? 3.040   -0.916  2.529   1.00 68.01 349 A 1 
ATOM   2679 O OD1 . ASP A 1 349 ? 3.733   0.092   2.801   1.00 61.20 349 A 1 
ATOM   2680 O OD2 . ASP A 1 349 ? 1.905   -1.164  2.999   1.00 60.65 349 A 1 
ATOM   2681 N N   . LEU A 1 350 ? 5.026   -3.385  -0.831  1.00 85.68 350 A 1 
ATOM   2682 C CA  . LEU A 1 350 ? 5.637   -4.548  -1.469  1.00 87.21 350 A 1 
ATOM   2683 C C   . LEU A 1 350 ? 6.934   -4.172  -2.206  1.00 89.30 350 A 1 
ATOM   2684 O O   . LEU A 1 350 ? 7.928   -4.887  -2.077  1.00 89.16 350 A 1 
ATOM   2685 C CB  . LEU A 1 350 ? 4.596   -5.205  -2.394  1.00 86.27 350 A 1 
ATOM   2686 C CG  . LEU A 1 350 ? 5.024   -6.586  -2.928  1.00 81.80 350 A 1 
ATOM   2687 C CD1 . LEU A 1 350 ? 5.185   -7.613  -1.813  1.00 77.30 350 A 1 
ATOM   2688 C CD2 . LEU A 1 350 ? 3.952   -7.105  -3.888  1.00 76.07 350 A 1 
ATOM   2689 N N   . ARG A 1 351 ? 6.965   -3.026  -2.896  1.00 87.88 351 A 1 
ATOM   2690 C CA  . ARG A 1 351 ? 8.171   -2.463  -3.527  1.00 87.33 351 A 1 
ATOM   2691 C C   . ARG A 1 351 ? 9.267   -2.251  -2.495  1.00 89.79 351 A 1 
ATOM   2692 O O   . ARG A 1 351 ? 10.362  -2.775  -2.664  1.00 89.39 351 A 1 
ATOM   2693 C CB  . ARG A 1 351 ? 7.866   -1.142  -4.257  1.00 85.74 351 A 1 
ATOM   2694 C CG  . ARG A 1 351 ? 7.160   -1.380  -5.602  1.00 77.50 351 A 1 
ATOM   2695 C CD  . ARG A 1 351 ? 6.845   -0.060  -6.306  1.00 75.51 351 A 1 
ATOM   2696 N NE  . ARG A 1 351 ? 6.110   -0.296  -7.569  1.00 68.40 351 A 1 
ATOM   2697 C CZ  . ARG A 1 351 ? 5.743   0.616   -8.456  1.00 62.10 351 A 1 
ATOM   2698 N NH1 . ARG A 1 351 ? 6.012   1.883   -8.304  1.00 56.06 351 A 1 
ATOM   2699 N NH2 . ARG A 1 351 ? 5.091   0.263   -9.529  1.00 56.75 351 A 1 
ATOM   2700 N N   . LYS A 1 352 ? 8.962   -1.593  -1.371  1.00 85.45 352 A 1 
ATOM   2701 C CA  . LYS A 1 352 ? 9.922   -1.367  -0.283  1.00 85.74 352 A 1 
ATOM   2702 C C   . LYS A 1 352 ? 10.497  -2.679  0.258   1.00 88.07 352 A 1 
ATOM   2703 O O   . LYS A 1 352 ? 11.697  -2.768  0.509   1.00 87.77 352 A 1 
ATOM   2704 C CB  . LYS A 1 352 ? 9.232   -0.550  0.819   1.00 84.13 352 A 1 
ATOM   2705 C CG  . LYS A 1 352 ? 10.217  -0.137  1.918   1.00 75.25 352 A 1 
ATOM   2706 C CD  . LYS A 1 352 ? 9.527   0.739   2.956   1.00 70.76 352 A 1 
ATOM   2707 C CE  . LYS A 1 352 ? 10.543  1.168   4.020   1.00 61.27 352 A 1 
ATOM   2708 N NZ  . LYS A 1 352 ? 9.926   2.063   5.026   1.00 52.87 352 A 1 
ATOM   2709 N N   . LEU A 1 353 ? 9.663   -3.710  0.409   1.00 88.98 353 A 1 
ATOM   2710 C CA  . LEU A 1 353 ? 10.106  -5.043  0.827   1.00 89.52 353 A 1 
ATOM   2711 C C   . LEU A 1 353 ? 11.081  -5.660  -0.181  1.00 91.85 353 A 1 
ATOM   2712 O O   . LEU A 1 353 ? 12.151  -6.115  0.222   1.00 91.86 353 A 1 
ATOM   2713 C CB  . LEU A 1 353 ? 8.867   -5.933  1.037   1.00 88.50 353 A 1 
ATOM   2714 C CG  . LEU A 1 353 ? 9.196   -7.400  1.371   1.00 84.92 353 A 1 
ATOM   2715 C CD1 . LEU A 1 353 ? 9.845   -7.544  2.746   1.00 80.56 353 A 1 
ATOM   2716 C CD2 . LEU A 1 353 ? 7.904   -8.213  1.340   1.00 79.04 353 A 1 
ATOM   2717 N N   . VAL A 1 354 ? 10.745  -5.667  -1.478  1.00 90.70 354 A 1 
ATOM   2718 C CA  . VAL A 1 354 ? 11.596  -6.239  -2.534  1.00 91.99 354 A 1 
ATOM   2719 C C   . VAL A 1 354 ? 12.908  -5.469  -2.657  1.00 93.59 354 A 1 
ATOM   2720 O O   . VAL A 1 354 ? 13.959  -6.100  -2.651  1.00 93.82 354 A 1 
ATOM   2721 C CB  . VAL A 1 354 ? 10.843  -6.336  -3.876  1.00 91.86 354 A 1 
ATOM   2722 C CG1 . VAL A 1 354 ? 11.762  -6.759  -5.031  1.00 88.31 354 A 1 
ATOM   2723 C CG2 . VAL A 1 354 ? 9.733   -7.396  -3.753  1.00 88.11 354 A 1 
ATOM   2724 N N   . THR A 1 355 ? 12.887  -4.137  -2.626  1.00 90.10 355 A 1 
ATOM   2725 C CA  . THR A 1 355 ? 14.105  -3.305  -2.605  1.00 89.43 355 A 1 
ATOM   2726 C C   . THR A 1 355 ? 14.999  -3.651  -1.416  1.00 90.70 355 A 1 
ATOM   2727 O O   . THR A 1 355 ? 16.201  -3.844  -1.578  1.00 91.01 355 A 1 
ATOM   2728 C CB  . THR A 1 355 ? 13.741  -1.811  -2.556  1.00 88.19 355 A 1 
ATOM   2729 O OG1 . THR A 1 355 ? 12.929  -1.468  -3.650  1.00 80.46 355 A 1 
ATOM   2730 C CG2 . THR A 1 355 ? 14.964  -0.895  -2.610  1.00 79.29 355 A 1 
ATOM   2731 N N   . THR A 1 356 ? 14.437  -3.840  -0.217  1.00 92.35 356 A 1 
ATOM   2732 C CA  . THR A 1 356 ? 15.208  -4.247  0.976   1.00 91.82 356 A 1 
ATOM   2733 C C   . THR A 1 356 ? 15.866  -5.623  0.791   1.00 93.40 356 A 1 
ATOM   2734 O O   . THR A 1 356 ? 16.995  -5.850  1.240   1.00 93.26 356 A 1 
ATOM   2735 C CB  . THR A 1 356 ? 14.310  -4.288  2.223   1.00 91.36 356 A 1 
ATOM   2736 O OG1 . THR A 1 356 ? 13.665  -3.054  2.441   1.00 85.08 356 A 1 
ATOM   2737 C CG2 . THR A 1 356 ? 15.091  -4.596  3.503   1.00 83.61 356 A 1 
ATOM   2738 N N   . LEU A 1 357 ? 15.185  -6.568  0.126   1.00 93.14 357 A 1 
ATOM   2739 C CA  . LEU A 1 357 ? 15.731  -7.895  -0.186  1.00 93.52 357 A 1 
ATOM   2740 C C   . LEU A 1 357 ? 16.844  -7.822  -1.243  1.00 95.06 357 A 1 
ATOM   2741 O O   . LEU A 1 357 ? 17.882  -8.460  -1.059  1.00 95.08 357 A 1 
ATOM   2742 C CB  . LEU A 1 357 ? 14.593  -8.827  -0.636  1.00 93.17 357 A 1 
ATOM   2743 C CG  . LEU A 1 357 ? 13.597  -9.211  0.474   1.00 90.32 357 A 1 
ATOM   2744 C CD1 . LEU A 1 357 ? 12.383  -9.911  -0.142  1.00 85.87 357 A 1 
ATOM   2745 C CD2 . LEU A 1 357 ? 14.227  -10.165 1.497   1.00 85.78 357 A 1 
ATOM   2746 N N   . GLN A 1 358 ? 16.679  -7.006  -2.289  1.00 93.94 358 A 1 
ATOM   2747 C CA  . GLN A 1 358 ? 17.703  -6.749  -3.313  1.00 94.15 358 A 1 
ATOM   2748 C C   . GLN A 1 358 ? 18.954  -6.100  -2.697  1.00 94.79 358 A 1 
ATOM   2749 O O   . GLN A 1 358 ? 20.067  -6.580  -2.905  1.00 94.44 358 A 1 
ATOM   2750 C CB  . GLN A 1 358 ? 17.133  -5.843  -4.417  1.00 93.62 358 A 1 
ATOM   2751 C CG  . GLN A 1 358 ? 16.127  -6.559  -5.335  1.00 91.18 358 A 1 
ATOM   2752 C CD  . GLN A 1 358 ? 15.476  -5.603  -6.329  1.00 91.12 358 A 1 
ATOM   2753 O OE1 . GLN A 1 358 ? 15.039  -4.518  -5.971  1.00 84.93 358 A 1 
ATOM   2754 N NE2 . GLN A 1 358 ? 15.377  -5.963  -7.584  1.00 82.75 358 A 1 
ATOM   2755 N N   . GLU A 1 359 ? 18.797  -5.087  -1.842  1.00 92.88 359 A 1 
ATOM   2756 C CA  . GLU A 1 359 ? 19.914  -4.481  -1.102  1.00 93.41 359 A 1 
ATOM   2757 C C   . GLU A 1 359 ? 20.658  -5.502  -0.237  1.00 94.09 359 A 1 
ATOM   2758 O O   . GLU A 1 359 ? 21.886  -5.460  -0.119  1.00 92.79 359 A 1 
ATOM   2759 C CB  . GLU A 1 359 ? 19.396  -3.384  -0.167  1.00 93.38 359 A 1 
ATOM   2760 C CG  . GLU A 1 359 ? 19.002  -2.082  -0.875  1.00 84.57 359 A 1 
ATOM   2761 C CD  . GLU A 1 359 ? 18.446  -1.053  0.129   1.00 78.03 359 A 1 
ATOM   2762 O OE1 . GLU A 1 359 ? 17.928  -0.016  -0.334  1.00 69.56 359 A 1 
ATOM   2763 O OE2 . GLU A 1 359 ? 18.562  -1.294  1.361   1.00 69.76 359 A 1 
ATOM   2764 N N   . ARG A 1 360 ? 19.941  -6.456  0.372   1.00 95.87 360 A 1 
ATOM   2765 C CA  . ARG A 1 360 ? 20.549  -7.547  1.143   1.00 95.85 360 A 1 
ATOM   2766 C C   . ARG A 1 360 ? 21.367  -8.482  0.255   1.00 96.84 360 A 1 
ATOM   2767 O O   . ARG A 1 360 ? 22.447  -8.890  0.683   1.00 95.93 360 A 1 
ATOM   2768 C CB  . ARG A 1 360 ? 19.455  -8.295  1.922   1.00 94.65 360 A 1 
ATOM   2769 C CG  . ARG A 1 360 ? 20.050  -9.335  2.875   1.00 83.45 360 A 1 
ATOM   2770 C CD  . ARG A 1 360 ? 18.929  -10.073 3.606   1.00 82.20 360 A 1 
ATOM   2771 N NE  . ARG A 1 360 ? 19.465  -11.063 4.558   1.00 71.88 360 A 1 
ATOM   2772 C CZ  . ARG A 1 360 ? 18.756  -11.929 5.263   1.00 66.81 360 A 1 
ATOM   2773 N NH1 . ARG A 1 360 ? 17.457  -11.997 5.160   1.00 59.53 360 A 1 
ATOM   2774 N NH2 . ARG A 1 360 ? 19.345  -12.745 6.091   1.00 57.00 360 A 1 
ATOM   2775 N N   . CYS A 1 361 ? 20.893  -8.821  -0.942  1.00 95.82 361 A 1 
ATOM   2776 C CA  . CYS A 1 361 ? 21.651  -9.605  -1.923  1.00 95.68 361 A 1 
ATOM   2777 C C   . CYS A 1 361 ? 22.915  -8.863  -2.379  1.00 96.22 361 A 1 
ATOM   2778 O O   . CYS A 1 361 ? 23.998  -9.447  -2.344  1.00 96.03 361 A 1 
ATOM   2779 C CB  . CYS A 1 361 ? 20.751  -9.980  -3.113  1.00 95.20 361 A 1 
ATOM   2780 S SG  . CYS A 1 361 ? 19.510  -11.202 -2.585  1.00 92.53 361 A 1 
ATOM   2781 N N   . ASN A 1 362 ? 22.816  -7.568  -2.669  1.00 95.42 362 A 1 
ATOM   2782 C CA  . ASN A 1 362 ? 23.960  -6.730  -3.047  1.00 95.48 362 A 1 
ATOM   2783 C C   . ASN A 1 362 ? 25.012  -6.655  -1.931  1.00 96.06 362 A 1 
ATOM   2784 O O   . ASN A 1 362 ? 26.204  -6.848  -2.175  1.00 95.52 362 A 1 
ATOM   2785 C CB  . ASN A 1 362 ? 23.450  -5.328  -3.431  1.00 94.84 362 A 1 
ATOM   2786 C CG  . ASN A 1 362 ? 22.652  -5.318  -4.729  1.00 86.15 362 A 1 
ATOM   2787 O OD1 . ASN A 1 362 ? 22.686  -6.240  -5.519  1.00 77.05 362 A 1 
ATOM   2788 N ND2 . ASN A 1 362 ? 21.916  -4.263  -4.999  1.00 74.65 362 A 1 
ATOM   2789 N N   . LYS A 1 363 ? 24.595  -6.456  -0.673  1.00 95.89 363 A 1 
ATOM   2790 C CA  . LYS A 1 363 ? 25.509  -6.469  0.487   1.00 96.02 363 A 1 
ATOM   2791 C C   . LYS A 1 363 ? 26.226  -7.812  0.641   1.00 96.61 363 A 1 
ATOM   2792 O O   . LYS A 1 363 ? 27.412  -7.831  0.955   1.00 95.83 363 A 1 
ATOM   2793 C CB  . LYS A 1 363 ? 24.746  -6.114  1.772   1.00 95.89 363 A 1 
ATOM   2794 C CG  . LYS A 1 363 ? 24.433  -4.611  1.840   1.00 89.81 363 A 1 
ATOM   2795 C CD  . LYS A 1 363 ? 23.545  -4.270  3.047   1.00 84.84 363 A 1 
ATOM   2796 C CE  . LYS A 1 363 ? 23.221  -2.772  2.996   1.00 76.10 363 A 1 
ATOM   2797 N NZ  . LYS A 1 363 ? 22.243  -2.348  4.029   1.00 66.30 363 A 1 
ATOM   2798 N N   . LYS A 1 364 ? 25.536  -8.941  0.414   1.00 97.11 364 A 1 
ATOM   2799 C CA  . LYS A 1 364 ? 26.167  -10.270 0.428   1.00 97.01 364 A 1 
ATOM   2800 C C   . LYS A 1 364 ? 27.198  -10.411 -0.691  1.00 97.71 364 A 1 
ATOM   2801 O O   . LYS A 1 364 ? 28.285  -10.903 -0.410  1.00 97.34 364 A 1 
ATOM   2802 C CB  . LYS A 1 364 ? 25.131  -11.381 0.279   1.00 96.15 364 A 1 
ATOM   2803 C CG  . LYS A 1 364 ? 24.262  -11.650 1.513   1.00 93.91 364 A 1 
ATOM   2804 C CD  . LYS A 1 364 ? 23.272  -12.726 1.068   1.00 91.09 364 A 1 
ATOM   2805 C CE  . LYS A 1 364 ? 22.333  -13.241 2.145   1.00 84.79 364 A 1 
ATOM   2806 N NZ  . LYS A 1 364 ? 21.525  -14.340 1.540   1.00 77.87 364 A 1 
ATOM   2807 N N   . ALA A 1 365 ? 26.885  -9.966  -1.911  1.00 97.41 365 A 1 
ATOM   2808 C CA  . ALA A 1 365 ? 27.809  -10.026 -3.047  1.00 97.19 365 A 1 
ATOM   2809 C C   . ALA A 1 365 ? 29.124  -9.291  -2.738  1.00 97.45 365 A 1 
ATOM   2810 O O   . ALA A 1 365 ? 30.192  -9.885  -2.866  1.00 96.92 365 A 1 
ATOM   2811 C CB  . ALA A 1 365 ? 27.108  -9.466  -4.289  1.00 96.87 365 A 1 
ATOM   2812 N N   . ILE A 1 366 ? 29.052  -8.073  -2.187  1.00 96.58 366 A 1 
ATOM   2813 C CA  . ILE A 1 366 ? 30.232  -7.289  -1.772  1.00 96.34 366 A 1 
ATOM   2814 C C   . ILE A 1 366 ? 31.073  -8.046  -0.730  1.00 96.87 366 A 1 
ATOM   2815 O O   . ILE A 1 366 ? 32.303  -8.083  -0.809  1.00 96.08 366 A 1 
ATOM   2816 C CB  . ILE A 1 366 ? 29.783  -5.913  -1.221  1.00 96.44 366 A 1 
ATOM   2817 C CG1 . ILE A 1 366 ? 29.114  -5.065  -2.331  1.00 94.10 366 A 1 
ATOM   2818 C CG2 . ILE A 1 366 ? 30.968  -5.138  -0.612  1.00 93.73 366 A 1 
ATOM   2819 C CD1 . ILE A 1 366 ? 28.340  -3.848  -1.799  1.00 87.03 366 A 1 
ATOM   2820 N N   . VAL A 1 367 ? 30.434  -8.686  0.261   1.00 97.45 367 A 1 
ATOM   2821 C CA  . VAL A 1 367 ? 31.142  -9.481  1.285   1.00 97.41 367 A 1 
ATOM   2822 C C   . VAL A 1 367 ? 31.810  -10.711 0.666   1.00 97.78 367 A 1 
ATOM   2823 O O   . VAL A 1 367 ? 32.936  -11.044 1.039   1.00 97.36 367 A 1 
ATOM   2824 C CB  . VAL A 1 367 ? 30.188  -9.875  2.431   1.00 97.08 367 A 1 
ATOM   2825 C CG1 . VAL A 1 367 ? 30.811  -10.877 3.417   1.00 94.25 367 A 1 
ATOM   2826 C CG2 . VAL A 1 367 ? 29.791  -8.638  3.250   1.00 93.76 367 A 1 
ATOM   2827 N N   . TYR A 1 368 ? 31.149  -11.380 -0.285  1.00 97.65 368 A 1 
ATOM   2828 C CA  . TYR A 1 368 ? 31.707  -12.539 -0.980  1.00 97.58 368 A 1 
ATOM   2829 C C   . TYR A 1 368 ? 32.906  -12.159 -1.845  1.00 97.67 368 A 1 
ATOM   2830 O O   . TYR A 1 368 ? 33.945  -12.811 -1.740  1.00 97.31 368 A 1 
ATOM   2831 C CB  . TYR A 1 368 ? 30.622  -13.234 -1.817  1.00 97.45 368 A 1 
ATOM   2832 C CG  . TYR A 1 368 ? 29.422  -13.784 -1.058  1.00 97.26 368 A 1 
ATOM   2833 C CD1 . TYR A 1 368 ? 29.520  -14.189 0.290   1.00 93.06 368 A 1 
ATOM   2834 C CD2 . TYR A 1 368 ? 28.196  -13.921 -1.735  1.00 93.38 368 A 1 
ATOM   2835 C CE1 . TYR A 1 368 ? 28.402  -14.726 0.957   1.00 93.10 368 A 1 
ATOM   2836 C CE2 . TYR A 1 368 ? 27.075  -14.464 -1.076  1.00 92.72 368 A 1 
ATOM   2837 C CZ  . TYR A 1 368 ? 27.178  -14.869 0.270   1.00 94.58 368 A 1 
ATOM   2838 O OH  . TYR A 1 368 ? 26.100  -15.403 0.903   1.00 92.92 368 A 1 
ATOM   2839 N N   . GLU A 1 369 ? 32.813  -11.071 -2.622  1.00 97.42 369 A 1 
ATOM   2840 C CA  . GLU A 1 369 ? 33.921  -10.548 -3.430  1.00 97.04 369 A 1 
ATOM   2841 C C   . GLU A 1 369 ? 35.134  -10.189 -2.568  1.00 97.19 369 A 1 
ATOM   2842 O O   . GLU A 1 369 ? 36.251  -10.619 -2.861  1.00 96.47 369 A 1 
ATOM   2843 C CB  . GLU A 1 369 ? 33.469  -9.298  -4.194  1.00 96.54 369 A 1 
ATOM   2844 C CG  . GLU A 1 369 ? 32.554  -9.644  -5.374  1.00 85.44 369 A 1 
ATOM   2845 C CD  . GLU A 1 369 ? 32.027  -8.398  -6.103  1.00 81.62 369 A 1 
ATOM   2846 O OE1 . GLU A 1 369 ? 31.273  -8.599  -7.080  1.00 71.59 369 A 1 
ATOM   2847 O OE2 . GLU A 1 369 ? 32.362  -7.268  -5.676  1.00 73.19 369 A 1 
ATOM   2848 N N   . LYS A 1 370 ? 34.911  -9.484  -1.445  1.00 97.66 370 A 1 
ATOM   2849 C CA  . LYS A 1 370 ? 35.977  -9.172  -0.486  1.00 97.39 370 A 1 
ATOM   2850 C C   . LYS A 1 370 ? 36.631  -10.443 0.064   1.00 97.59 370 A 1 
ATOM   2851 O O   . LYS A 1 370 ? 37.850  -10.557 0.067   1.00 96.71 370 A 1 
ATOM   2852 C CB  . LYS A 1 370 ? 35.412  -8.282  0.628   1.00 97.10 370 A 1 
ATOM   2853 C CG  . LYS A 1 370 ? 36.538  -7.839  1.563   1.00 86.81 370 A 1 
ATOM   2854 C CD  . LYS A 1 370 ? 36.038  -6.915  2.671   1.00 83.28 370 A 1 
ATOM   2855 C CE  . LYS A 1 370 ? 37.250  -6.583  3.545   1.00 71.61 370 A 1 
ATOM   2856 N NZ  . LYS A 1 370 ? 36.898  -5.681  4.667   1.00 63.58 370 A 1 
ATOM   2857 N N   . THR A 1 371 ? 35.830  -11.421 0.477   1.00 97.84 371 A 1 
ATOM   2858 C CA  . THR A 1 371 ? 36.353  -12.685 1.022   1.00 97.73 371 A 1 
ATOM   2859 C C   . THR A 1 371 ? 37.136  -13.474 -0.034  1.00 97.87 371 A 1 
ATOM   2860 O O   . THR A 1 371 ? 38.162  -14.067 0.288   1.00 97.22 371 A 1 
ATOM   2861 C CB  . THR A 1 371 ? 35.230  -13.563 1.590   1.00 97.48 371 A 1 
ATOM   2862 O OG1 . THR A 1 371 ? 34.408  -12.853 2.487   1.00 93.82 371 A 1 
ATOM   2863 C CG2 . THR A 1 371 ? 35.784  -14.756 2.380   1.00 93.66 371 A 1 
ATOM   2864 N N   . LEU A 1 372 ? 36.686  -13.475 -1.302  1.00 97.98 372 A 1 
ATOM   2865 C CA  . LEU A 1 372 ? 37.422  -14.088 -2.411  1.00 97.70 372 A 1 
ATOM   2866 C C   . LEU A 1 372 ? 38.761  -13.391 -2.667  1.00 97.74 372 A 1 
ATOM   2867 O O   . LEU A 1 372 ? 39.753  -14.077 -2.910  1.00 97.10 372 A 1 
ATOM   2868 C CB  . LEU A 1 372 ? 36.574  -14.058 -3.696  1.00 97.17 372 A 1 
ATOM   2869 C CG  . LEU A 1 372 ? 35.455  -15.109 -3.779  1.00 94.66 372 A 1 
ATOM   2870 C CD1 . LEU A 1 372 ? 34.702  -14.895 -5.094  1.00 88.91 372 A 1 
ATOM   2871 C CD2 . LEU A 1 372 ? 35.993  -16.542 -3.773  1.00 89.23 372 A 1 
ATOM   2872 N N   . ALA A 1 373 ? 38.801  -12.058 -2.586  1.00 97.86 373 A 1 
ATOM   2873 C CA  . ALA A 1 373 ? 40.038  -11.288 -2.707  1.00 97.73 373 A 1 
ATOM   2874 C C   . ALA A 1 373 ? 41.027  -11.634 -1.582  1.00 97.69 373 A 1 
ATOM   2875 O O   . ALA A 1 373 ? 42.192  -11.909 -1.866  1.00 96.70 373 A 1 
ATOM   2876 C CB  . ALA A 1 373 ? 39.690  -9.796  -2.745  1.00 97.49 373 A 1 
ATOM   2877 N N   . ASP A 1 374 ? 40.550  -11.739 -0.330  1.00 97.79 374 A 1 
ATOM   2878 C CA  . ASP A 1 374 ? 41.372  -12.082 0.843   1.00 97.56 374 A 1 
ATOM   2879 C C   . ASP A 1 374 ? 41.998  -13.490 0.747   1.00 97.67 374 A 1 
ATOM   2880 O O   . ASP A 1 374 ? 43.052  -13.748 1.329   1.00 96.51 374 A 1 
ATOM   2881 C CB  . ASP A 1 374 ? 40.515  -11.992 2.123   1.00 96.98 374 A 1 
ATOM   2882 C CG  . ASP A 1 374 ? 40.041  -10.579 2.519   1.00 93.97 374 A 1 
ATOM   2883 O OD1 . ASP A 1 374 ? 40.650  -9.582  2.075   1.00 88.80 374 A 1 
ATOM   2884 O OD2 . ASP A 1 374 ? 39.081  -10.497 3.330   1.00 88.59 374 A 1 
ATOM   2885 N N   . ILE A 1 375 ? 41.369  -14.422 0.019   1.00 97.69 375 A 1 
ATOM   2886 C CA  . ILE A 1 375 ? 41.853  -15.806 -0.152  1.00 97.40 375 A 1 
ATOM   2887 C C   . ILE A 1 375 ? 42.436  -16.092 -1.544  1.00 97.30 375 A 1 
ATOM   2888 O O   . ILE A 1 375 ? 42.667  -17.259 -1.889  1.00 96.07 375 A 1 
ATOM   2889 C CB  . ILE A 1 375 ? 40.789  -16.849 0.268   1.00 96.78 375 A 1 
ATOM   2890 C CG1 . ILE A 1 375 ? 39.628  -16.903 -0.752  1.00 93.41 375 A 1 
ATOM   2891 C CG2 . ILE A 1 375 ? 40.316  -16.614 1.708   1.00 93.33 375 A 1 
ATOM   2892 C CD1 . ILE A 1 375 ? 38.513  -17.894 -0.406  1.00 90.34 375 A 1 
ATOM   2893 N N   . LYS A 1 376 ? 42.662  -15.054 -2.367  1.00 97.53 376 A 1 
ATOM   2894 C CA  . LYS A 1 376 ? 43.151  -15.202 -3.749  1.00 96.78 376 A 1 
ATOM   2895 C C   . LYS A 1 376 ? 44.490  -15.943 -3.811  1.00 96.90 376 A 1 
ATOM   2896 O O   . LYS A 1 376 ? 44.629  -16.869 -4.605  1.00 95.63 376 A 1 
ATOM   2897 C CB  . LYS A 1 376 ? 43.234  -13.807 -4.392  1.00 95.46 376 A 1 
ATOM   2898 C CG  . LYS A 1 376 ? 43.574  -13.879 -5.887  1.00 88.34 376 A 1 
ATOM   2899 C CD  . LYS A 1 376 ? 43.660  -12.470 -6.486  1.00 85.25 376 A 1 
ATOM   2900 C CE  . LYS A 1 376 ? 44.072  -12.559 -7.958  1.00 74.45 376 A 1 
ATOM   2901 N NZ  . LYS A 1 376 ? 44.255  -11.210 -8.555  1.00 65.90 376 A 1 
ATOM   2902 N N   . ASN A 1 377 ? 45.419  -15.612 -2.900  1.00 97.14 377 A 1 
ATOM   2903 C CA  . ASN A 1 377 ? 46.774  -16.175 -2.844  1.00 96.79 377 A 1 
ATOM   2904 C C   . ASN A 1 377 ? 46.871  -17.405 -1.921  1.00 97.14 377 A 1 
ATOM   2905 O O   . ASN A 1 377 ? 47.910  -17.677 -1.319  1.00 95.59 377 A 1 
ATOM   2906 C CB  . ASN A 1 377 ? 47.758  -15.064 -2.432  1.00 95.77 377 A 1 
ATOM   2907 C CG  . ASN A 1 377 ? 47.784  -13.864 -3.365  1.00 93.24 377 A 1 
ATOM   2908 O OD1 . ASN A 1 377 ? 47.238  -13.835 -4.462  1.00 85.54 377 A 1 
ATOM   2909 N ND2 . ASN A 1 377 ? 48.391  -12.786 -2.936  1.00 84.31 377 A 1 
ATOM   2910 N N   . ARG A 1 378 ? 45.773  -18.165 -1.739  1.00 97.57 378 A 1 
ATOM   2911 C CA  . ARG A 1 378 ? 45.757  -19.331 -0.831  1.00 97.46 378 A 1 
ATOM   2912 C C   . ARG A 1 378 ? 46.783  -20.402 -1.206  1.00 97.75 378 A 1 
ATOM   2913 O O   . ARG A 1 378 ? 47.248  -21.115 -0.324  1.00 97.07 378 A 1 
ATOM   2914 C CB  . ARG A 1 378 ? 44.341  -19.927 -0.759  1.00 96.23 378 A 1 
ATOM   2915 C CG  . ARG A 1 378 ? 43.891  -20.538 -2.096  1.00 93.51 378 A 1 
ATOM   2916 C CD  . ARG A 1 378 ? 42.464  -21.065 -2.019  1.00 93.50 378 A 1 
ATOM   2917 N NE  . ARG A 1 378 ? 42.063  -21.573 -3.344  1.00 89.43 378 A 1 
ATOM   2918 C CZ  . ARG A 1 378 ? 41.558  -20.848 -4.331  1.00 88.61 378 A 1 
ATOM   2919 N NH1 . ARG A 1 378 ? 41.231  -19.593 -4.178  1.00 76.97 378 A 1 
ATOM   2920 N NH2 . ARG A 1 378 ? 41.396  -21.382 -5.501  1.00 80.87 378 A 1 
ATOM   2921 N N   . ASP A 1 379 ? 47.131  -20.530 -2.490  1.00 97.47 379 A 1 
ATOM   2922 C CA  . ASP A 1 379 ? 48.100  -21.521 -2.958  1.00 97.41 379 A 1 
ATOM   2923 C C   . ASP A 1 379 ? 49.527  -21.213 -2.474  1.00 97.77 379 A 1 
ATOM   2924 O O   . ASP A 1 379 ? 50.287  -22.148 -2.229  1.00 96.93 379 A 1 
ATOM   2925 C CB  . ASP A 1 379 ? 47.982  -21.696 -4.482  1.00 96.47 379 A 1 
ATOM   2926 C CG  . ASP A 1 379 ? 46.684  -22.433 -4.859  1.00 91.63 379 A 1 
ATOM   2927 O OD1 . ASP A 1 379 ? 46.396  -23.494 -4.243  1.00 84.77 379 A 1 
ATOM   2928 O OD2 . ASP A 1 379 ? 45.917  -21.927 -5.705  1.00 83.44 379 A 1 
ATOM   2929 N N   . ASP A 1 380 ? 49.854  -19.952 -2.167  1.00 97.74 380 A 1 
ATOM   2930 C CA  . ASP A 1 380 ? 51.133  -19.573 -1.545  1.00 97.69 380 A 1 
ATOM   2931 C C   . ASP A 1 380 ? 51.299  -20.245 -0.175  1.00 97.95 380 A 1 
ATOM   2932 O O   . ASP A 1 380 ? 52.400  -20.627 0.221   1.00 97.21 380 A 1 
ATOM   2933 C CB  . ASP A 1 380 ? 51.226  -18.049 -1.332  1.00 96.99 380 A 1 
ATOM   2934 C CG  . ASP A 1 380 ? 51.063  -17.188 -2.587  1.00 94.53 380 A 1 
ATOM   2935 O OD1 . ASP A 1 380 ? 51.001  -17.754 -3.699  1.00 90.21 380 A 1 
ATOM   2936 O OD2 . ASP A 1 380 ? 50.934  -15.958 -2.389  1.00 89.80 380 A 1 
ATOM   2937 N N   . LEU A 1 381 ? 50.207  -20.430 0.572   1.00 97.68 381 A 1 
ATOM   2938 C CA  . LEU A 1 381 ? 50.222  -21.130 1.861   1.00 97.90 381 A 1 
ATOM   2939 C C   . LEU A 1 381 ? 50.551  -22.617 1.688   1.00 98.12 381 A 1 
ATOM   2940 O O   . LEU A 1 381 ? 51.243  -23.192 2.528   1.00 97.69 381 A 1 
ATOM   2941 C CB  . LEU A 1 381 ? 48.862  -20.986 2.563   1.00 97.74 381 A 1 
ATOM   2942 C CG  . LEU A 1 381 ? 48.435  -19.543 2.891   1.00 97.09 381 A 1 
ATOM   2943 C CD1 . LEU A 1 381 ? 46.996  -19.561 3.404   1.00 93.49 381 A 1 
ATOM   2944 C CD2 . LEU A 1 381 ? 49.319  -18.918 3.971   1.00 93.98 381 A 1 
ATOM   2945 N N   . ARG A 1 382 ? 50.057  -23.237 0.599   1.00 97.79 382 A 1 
ATOM   2946 C CA  . ARG A 1 382 ? 50.400  -24.623 0.251   1.00 97.78 382 A 1 
ATOM   2947 C C   . ARG A 1 382 ? 51.886  -24.728 -0.069  1.00 97.92 382 A 1 
ATOM   2948 O O   . ARG A 1 382 ? 52.554  -25.569 0.525   1.00 97.26 382 A 1 
ATOM   2949 C CB  . ARG A 1 382 ? 49.527  -25.106 -0.919  1.00 97.26 382 A 1 
ATOM   2950 C CG  . ARG A 1 382 ? 49.809  -26.567 -1.301  1.00 95.15 382 A 1 
ATOM   2951 C CD  . ARG A 1 382 ? 49.052  -26.990 -2.566  1.00 93.67 382 A 1 
ATOM   2952 N NE  . ARG A 1 382 ? 49.516  -26.274 -3.771  1.00 86.71 382 A 1 
ATOM   2953 C CZ  . ARG A 1 382 ? 50.551  -26.588 -4.537  1.00 85.85 382 A 1 
ATOM   2954 N NH1 . ARG A 1 382 ? 51.277  -27.648 -4.344  1.00 73.48 382 A 1 
ATOM   2955 N NH2 . ARG A 1 382 ? 50.889  -25.812 -5.526  1.00 77.68 382 A 1 
ATOM   2956 N N   . ILE A 1 383 ? 52.395  -23.845 -0.927  1.00 97.84 383 A 1 
ATOM   2957 C CA  . ILE A 1 383 ? 53.809  -23.792 -1.325  1.00 97.85 383 A 1 
ATOM   2958 C C   . ILE A 1 383 ? 54.695  -23.618 -0.089  1.00 97.97 383 A 1 
ATOM   2959 O O   . ILE A 1 383 ? 55.600  -24.417 0.127   1.00 97.47 383 A 1 
ATOM   2960 C CB  . ILE A 1 383 ? 54.024  -22.676 -2.378  1.00 97.64 383 A 1 
ATOM   2961 C CG1 . ILE A 1 383 ? 53.294  -23.041 -3.698  1.00 96.20 383 A 1 
ATOM   2962 C CG2 . ILE A 1 383 ? 55.520  -22.441 -2.637  1.00 96.07 383 A 1 
ATOM   2963 C CD1 . ILE A 1 383 ? 53.204  -21.885 -4.703  1.00 90.06 383 A 1 
ATOM   2964 N N   . LYS A 1 384 ? 54.395  -22.656 0.797   1.00 97.57 384 A 1 
ATOM   2965 C CA  . LYS A 1 384 ? 55.136  -22.446 2.052   1.00 97.71 384 A 1 
ATOM   2966 C C   . LYS A 1 384 ? 55.151  -23.693 2.942   1.00 97.87 384 A 1 
ATOM   2967 O O   . LYS A 1 384 ? 56.188  -24.037 3.499   1.00 97.57 384 A 1 
ATOM   2968 C CB  . LYS A 1 384 ? 54.555  -21.237 2.808   1.00 97.64 384 A 1 
ATOM   2969 C CG  . LYS A 1 384 ? 54.914  -19.914 2.108   1.00 97.02 384 A 1 
ATOM   2970 C CD  . LYS A 1 384 ? 54.259  -18.702 2.779   1.00 95.33 384 A 1 
ATOM   2971 C CE  . LYS A 1 384 ? 54.659  -17.458 1.974   1.00 92.26 384 A 1 
ATOM   2972 N NZ  . LYS A 1 384 ? 54.246  -16.184 2.609   1.00 85.46 384 A 1 
ATOM   2973 N N   . GLY A 1 385 ? 54.013  -24.392 3.072   1.00 97.30 385 A 1 
ATOM   2974 C CA  . GLY A 1 385 ? 53.925  -25.647 3.828   1.00 97.18 385 A 1 
ATOM   2975 C C   . GLY A 1 385 ? 54.776  -26.771 3.227   1.00 97.41 385 A 1 
ATOM   2976 O O   . GLY A 1 385 ? 55.433  -27.508 3.964   1.00 96.70 385 A 1 
ATOM   2977 N N   . GLU A 1 386 ? 54.792  -26.897 1.890   1.00 97.47 386 A 1 
ATOM   2978 C CA  . GLU A 1 386 ? 55.584  -27.903 1.169   1.00 97.37 386 A 1 
ATOM   2979 C C   . GLU A 1 386 ? 57.090  -27.617 1.247   1.00 97.42 386 A 1 
ATOM   2980 O O   . GLU A 1 386 ? 57.857  -28.529 1.555   1.00 96.50 386 A 1 
ATOM   2981 C CB  . GLU A 1 386 ? 55.102  -27.996 -0.285  1.00 97.10 386 A 1 
ATOM   2982 C CG  . GLU A 1 386 ? 53.723  -28.688 -0.372  1.00 94.51 386 A 1 
ATOM   2983 C CD  . GLU A 1 386 ? 53.106  -28.667 -1.772  1.00 93.92 386 A 1 
ATOM   2984 O OE1 . GLU A 1 386 ? 51.916  -29.063 -1.901  1.00 85.69 386 A 1 
ATOM   2985 O OE2 . GLU A 1 386 ? 53.760  -28.209 -2.729  1.00 86.49 386 A 1 
ATOM   2986 N N   . LEU A 1 387 ? 57.518  -26.357 1.085   1.00 97.17 387 A 1 
ATOM   2987 C CA  . LEU A 1 387 ? 58.919  -25.945 1.233   1.00 97.07 387 A 1 
ATOM   2988 C C   . LEU A 1 387 ? 59.437  -26.197 2.654   1.00 97.06 387 A 1 
ATOM   2989 O O   . LEU A 1 387 ? 60.496  -26.798 2.826   1.00 96.34 387 A 1 
ATOM   2990 C CB  . LEU A 1 387 ? 59.070  -24.462 0.853   1.00 97.10 387 A 1 
ATOM   2991 C CG  . LEU A 1 387 ? 58.838  -24.128 -0.634  1.00 96.23 387 A 1 
ATOM   2992 C CD1 . LEU A 1 387 ? 58.926  -22.618 -0.834  1.00 92.51 387 A 1 
ATOM   2993 C CD2 . LEU A 1 387 ? 59.859  -24.795 -1.554  1.00 93.13 387 A 1 
ATOM   2994 N N   . LEU A 1 388 ? 58.668  -25.829 3.687   1.00 97.08 388 A 1 
ATOM   2995 C CA  . LEU A 1 388 ? 59.029  -26.124 5.081   1.00 96.72 388 A 1 
ATOM   2996 C C   . LEU A 1 388 ? 59.133  -27.631 5.357   1.00 96.61 388 A 1 
ATOM   2997 O O   . LEU A 1 388 ? 59.931  -28.045 6.194   1.00 95.66 388 A 1 
ATOM   2998 C CB  . LEU A 1 388 ? 57.996  -25.497 6.030   1.00 96.49 388 A 1 
ATOM   2999 C CG  . LEU A 1 388 ? 58.102  -23.969 6.177   1.00 95.69 388 A 1 
ATOM   3000 C CD1 . LEU A 1 388 ? 56.890  -23.455 6.958   1.00 91.65 388 A 1 
ATOM   3001 C CD2 . LEU A 1 388 ? 59.364  -23.549 6.930   1.00 92.55 388 A 1 
ATOM   3002 N N   . THR A 1 389 ? 58.341  -28.456 4.666   1.00 97.14 389 A 1 
ATOM   3003 C CA  . THR A 1 389 ? 58.421  -29.920 4.788   1.00 97.09 389 A 1 
ATOM   3004 C C   . THR A 1 389 ? 59.667  -30.471 4.088   1.00 96.77 389 A 1 
ATOM   3005 O O   . THR A 1 389 ? 60.364  -31.305 4.658   1.00 95.37 389 A 1 
ATOM   3006 C CB  . THR A 1 389 ? 57.156  -30.596 4.237   1.00 96.85 389 A 1 
ATOM   3007 O OG1 . THR A 1 389 ? 56.003  -30.089 4.874   1.00 90.89 389 A 1 
ATOM   3008 C CG2 . THR A 1 389 ? 57.145  -32.109 4.472   1.00 89.04 389 A 1 
ATOM   3009 N N   . ALA A 1 390 ? 59.973  -29.986 2.873   1.00 96.84 390 A 1 
ATOM   3010 C CA  . ALA A 1 390 ? 61.128  -30.426 2.087   1.00 96.31 390 A 1 
ATOM   3011 C C   . ALA A 1 390 ? 62.466  -30.038 2.743   1.00 95.97 390 A 1 
ATOM   3012 O O   . ALA A 1 390 ? 63.379  -30.858 2.834   1.00 94.25 390 A 1 
ATOM   3013 C CB  . ALA A 1 390 ? 60.992  -29.833 0.680   1.00 96.19 390 A 1 
ATOM   3014 N N   . TYR A 1 391 ? 62.558  -28.811 3.265   1.00 95.52 391 A 1 
ATOM   3015 C CA  . TYR A 1 391 ? 63.768  -28.266 3.889   1.00 94.74 391 A 1 
ATOM   3016 C C   . TYR A 1 391 ? 63.723  -28.292 5.427   1.00 94.54 391 A 1 
ATOM   3017 O O   . TYR A 1 391 ? 64.387  -27.505 6.091   1.00 92.22 391 A 1 
ATOM   3018 C CB  . TYR A 1 391 ? 64.030  -26.868 3.321   1.00 94.56 391 A 1 
ATOM   3019 C CG  . TYR A 1 391 ? 64.287  -26.837 1.824   1.00 94.70 391 A 1 
ATOM   3020 C CD1 . TYR A 1 391 ? 65.515  -27.304 1.313   1.00 89.20 391 A 1 
ATOM   3021 C CD2 . TYR A 1 391 ? 63.317  -26.321 0.947   1.00 90.93 391 A 1 
ATOM   3022 C CE1 . TYR A 1 391 ? 65.774  -27.244 -0.070  1.00 89.49 391 A 1 
ATOM   3023 C CE2 . TYR A 1 391 ? 63.572  -26.262 -0.439  1.00 89.94 391 A 1 
ATOM   3024 C CZ  . TYR A 1 391 ? 64.806  -26.715 -0.948  1.00 92.66 391 A 1 
ATOM   3025 O OH  . TYR A 1 391 ? 65.060  -26.642 -2.278  1.00 91.11 391 A 1 
ATOM   3026 N N   . MET A 1 392 ? 62.979  -29.218 6.032   1.00 94.76 392 A 1 
ATOM   3027 C CA  . MET A 1 392 ? 62.766  -29.302 7.486   1.00 93.53 392 A 1 
ATOM   3028 C C   . MET A 1 392 ? 64.070  -29.343 8.303   1.00 93.66 392 A 1 
ATOM   3029 O O   . MET A 1 392 ? 64.109  -28.849 9.427   1.00 90.26 392 A 1 
ATOM   3030 C CB  . MET A 1 392 ? 61.901  -30.535 7.773   1.00 90.26 392 A 1 
ATOM   3031 C CG  . MET A 1 392 ? 61.456  -30.645 9.239   1.00 78.39 392 A 1 
ATOM   3032 S SD  . MET A 1 392 ? 60.274  -31.983 9.570   1.00 76.77 392 A 1 
ATOM   3033 C CE  . MET A 1 392 ? 61.260  -33.435 9.138   1.00 66.07 392 A 1 
ATOM   3034 N N   . HIS A 1 393 ? 65.144  -29.899 7.737   1.00 95.06 393 A 1 
ATOM   3035 C CA  . HIS A 1 393 ? 66.480  -29.978 8.344   1.00 94.02 393 A 1 
ATOM   3036 C C   . HIS A 1 393 ? 67.227  -28.637 8.424   1.00 93.76 393 A 1 
ATOM   3037 O O   . HIS A 1 393 ? 68.203  -28.547 9.160   1.00 91.36 393 A 1 
ATOM   3038 C CB  . HIS A 1 393 ? 67.305  -31.008 7.560   1.00 93.31 393 A 1 
ATOM   3039 C CG  . HIS A 1 393 ? 67.572  -30.610 6.123   1.00 90.09 393 A 1 
ATOM   3040 N ND1 . HIS A 1 393 ? 66.716  -30.778 5.050   1.00 78.50 393 A 1 
ATOM   3041 C CD2 . HIS A 1 393 ? 68.709  -30.013 5.656   1.00 79.09 393 A 1 
ATOM   3042 C CE1 . HIS A 1 393 ? 67.327  -30.291 3.960   1.00 80.26 393 A 1 
ATOM   3043 N NE2 . HIS A 1 393 ? 68.541  -29.817 4.275   1.00 82.71 393 A 1 
ATOM   3044 N N   . GLN A 1 394 ? 66.781  -27.610 7.672   1.00 94.01 394 A 1 
ATOM   3045 C CA  . GLN A 1 394 ? 67.368  -26.262 7.671   1.00 93.61 394 A 1 
ATOM   3046 C C   . GLN A 1 394 ? 66.655  -25.306 8.642   1.00 93.43 394 A 1 
ATOM   3047 O O   . GLN A 1 394 ? 67.106  -24.187 8.849   1.00 90.64 394 A 1 
ATOM   3048 C CB  . GLN A 1 394 ? 67.362  -25.683 6.245   1.00 93.35 394 A 1 
ATOM   3049 C CG  . GLN A 1 394 ? 68.136  -26.543 5.231   1.00 91.23 394 A 1 
ATOM   3050 C CD  . GLN A 1 394 ? 68.173  -25.934 3.828   1.00 90.99 394 A 1 
ATOM   3051 O OE1 . GLN A 1 394 ? 67.743  -24.825 3.573   1.00 84.96 394 A 1 
ATOM   3052 N NE2 . GLN A 1 394 ? 68.681  -26.645 2.845   1.00 82.94 394 A 1 
ATOM   3053 N N   . VAL A 1 395 ? 65.533  -25.734 9.237   1.00 93.28 395 A 1 
ATOM   3054 C CA  . VAL A 1 395 ? 64.732  -24.899 10.145  1.00 92.47 395 A 1 
ATOM   3055 C C   . VAL A 1 395 ? 65.320  -24.959 11.558  1.00 92.00 395 A 1 
ATOM   3056 O O   . VAL A 1 395 ? 65.081  -25.917 12.301  1.00 89.12 395 A 1 
ATOM   3057 C CB  . VAL A 1 395 ? 63.243  -25.307 10.124  1.00 91.47 395 A 1 
ATOM   3058 C CG1 . VAL A 1 395 ? 62.406  -24.359 10.993  1.00 84.84 395 A 1 
ATOM   3059 C CG2 . VAL A 1 395 ? 62.655  -25.280 8.705   1.00 86.01 395 A 1 
ATOM   3060 N N   . GLU A 1 396 ? 66.070  -23.919 11.955  1.00 92.28 396 A 1 
ATOM   3061 C CA  . GLU A 1 396 ? 66.588  -23.770 13.317  1.00 91.36 396 A 1 
ATOM   3062 C C   . GLU A 1 396 ? 65.489  -23.296 14.287  1.00 91.27 396 A 1 
ATOM   3063 O O   . GLU A 1 396 ? 64.684  -22.410 13.979  1.00 87.56 396 A 1 
ATOM   3064 C CB  . GLU A 1 396 ? 67.801  -22.826 13.345  1.00 88.93 396 A 1 
ATOM   3065 C CG  . GLU A 1 396 ? 69.010  -23.393 12.568  1.00 80.98 396 A 1 
ATOM   3066 C CD  . GLU A 1 396 ? 70.285  -22.541 12.704  1.00 76.98 396 A 1 
ATOM   3067 O OE1 . GLU A 1 396 ? 71.342  -23.014 12.223  1.00 68.92 396 A 1 
ATOM   3068 O OE2 . GLU A 1 396 ? 70.209  -21.449 13.310  1.00 68.47 396 A 1 
ATOM   3069 N N   . GLN A 1 397 ? 65.441  -23.895 15.490  1.00 89.53 397 A 1 
ATOM   3070 C CA  . GLN A 1 397 ? 64.501  -23.469 16.526  1.00 89.00 397 A 1 
ATOM   3071 C C   . GLN A 1 397 ? 64.875  -22.082 17.070  1.00 90.31 397 A 1 
ATOM   3072 O O   . GLN A 1 397 ? 66.035  -21.816 17.362  1.00 85.38 397 A 1 
ATOM   3073 C CB  . GLN A 1 397 ? 64.422  -24.493 17.673  1.00 83.83 397 A 1 
ATOM   3074 C CG  . GLN A 1 397 ? 63.641  -25.756 17.280  1.00 74.42 397 A 1 
ATOM   3075 C CD  . GLN A 1 397 ? 63.423  -26.717 18.455  1.00 71.28 397 A 1 
ATOM   3076 O OE1 . GLN A 1 397 ? 64.028  -26.645 19.510  1.00 65.62 397 A 1 
ATOM   3077 N NE2 . GLN A 1 397 ? 62.532  -27.677 18.314  1.00 63.50 397 A 1 
ATOM   3078 N N   . GLY A 1 398 ? 63.873  -21.199 17.255  1.00 90.43 398 A 1 
ATOM   3079 C CA  . GLY A 1 398 ? 64.050  -19.845 17.800  1.00 90.95 398 A 1 
ATOM   3080 C C   . GLY A 1 398 ? 64.143  -18.733 16.751  1.00 92.45 398 A 1 
ATOM   3081 O O   . GLY A 1 398 ? 64.142  -17.562 17.128  1.00 87.97 398 A 1 
ATOM   3082 N N   . THR A 1 399 ? 64.178  -19.048 15.443  1.00 93.34 399 A 1 
ATOM   3083 C CA  . THR A 1 399 ? 64.199  -18.039 14.363  1.00 93.06 399 A 1 
ATOM   3084 C C   . THR A 1 399 ? 62.783  -17.567 13.985  1.00 94.23 399 A 1 
ATOM   3085 O O   . THR A 1 399 ? 61.854  -18.372 13.942  1.00 92.09 399 A 1 
ATOM   3086 C CB  . THR A 1 399 ? 64.959  -18.543 13.126  1.00 90.01 399 A 1 
ATOM   3087 O OG1 . THR A 1 399 ? 64.455  -19.773 12.678  1.00 77.38 399 A 1 
ATOM   3088 C CG2 . THR A 1 399 ? 66.445  -18.743 13.426  1.00 74.64 399 A 1 
ATOM   3089 N N   . PRO A 1 400 ? 62.575  -16.254 13.699  1.00 95.35 400 A 1 
ATOM   3090 C CA  . PRO A 1 400 ? 61.258  -15.725 13.315  1.00 95.56 400 A 1 
ATOM   3091 C C   . PRO A 1 400 ? 60.924  -15.898 11.822  1.00 96.08 400 A 1 
ATOM   3092 O O   . PRO A 1 400 ? 59.757  -15.833 11.434  1.00 93.33 400 A 1 
ATOM   3093 C CB  . PRO A 1 400 ? 61.307  -14.247 13.713  1.00 94.22 400 A 1 
ATOM   3094 C CG  . PRO A 1 400 ? 62.780  -13.888 13.531  1.00 91.74 400 A 1 
ATOM   3095 C CD  . PRO A 1 400 ? 63.512  -15.167 13.924  1.00 94.23 400 A 1 
ATOM   3096 N N   . SER A 1 401 ? 61.929  -16.103 10.959  1.00 95.98 401 A 1 
ATOM   3097 C CA  . SER A 1 401 ? 61.773  -16.376 9.528   1.00 96.20 401 A 1 
ATOM   3098 C C   . SER A 1 401 ? 62.924  -17.229 8.999   1.00 96.03 401 A 1 
ATOM   3099 O O   . SER A 1 401 ? 63.989  -17.300 9.604   1.00 93.57 401 A 1 
ATOM   3100 C CB  . SER A 1 401 ? 61.638  -15.076 8.711   1.00 94.83 401 A 1 
ATOM   3101 O OG  . SER A 1 401 ? 62.792  -14.261 8.785   1.00 89.37 401 A 1 
ATOM   3102 N N   . ILE A 1 402 ? 62.699  -17.883 7.859   1.00 96.18 402 A 1 
ATOM   3103 C CA  . ILE A 1 402 ? 63.701  -18.645 7.114   1.00 96.19 402 A 1 
ATOM   3104 C C   . ILE A 1 402 ? 63.557  -18.371 5.619   1.00 96.66 402 A 1 
ATOM   3105 O O   . ILE A 1 402 ? 62.440  -18.292 5.103   1.00 95.71 402 A 1 
ATOM   3106 C CB  . ILE A 1 402 ? 63.621  -20.145 7.464   1.00 95.09 402 A 1 
ATOM   3107 C CG1 . ILE A 1 402 ? 64.818  -20.904 6.848   1.00 85.75 402 A 1 
ATOM   3108 C CG2 . ILE A 1 402 ? 62.276  -20.779 7.049   1.00 86.62 402 A 1 
ATOM   3109 C CD1 . ILE A 1 402 ? 64.988  -22.323 7.382   1.00 80.11 402 A 1 
ATOM   3110 N N   . THR A 1 403 ? 64.680  -18.223 4.902   1.00 96.33 403 A 1 
ATOM   3111 C CA  . THR A 1 403 ? 64.713  -18.094 3.442   1.00 96.46 403 A 1 
ATOM   3112 C C   . THR A 1 403 ? 65.026  -19.455 2.830   1.00 96.32 403 A 1 
ATOM   3113 O O   . THR A 1 403 ? 66.064  -20.037 3.122   1.00 94.92 403 A 1 
ATOM   3114 C CB  . THR A 1 403 ? 65.724  -17.031 2.993   1.00 95.93 403 A 1 
ATOM   3115 O OG1 . THR A 1 403 ? 65.426  -15.804 3.624   1.00 88.73 403 A 1 
ATOM   3116 C CG2 . THR A 1 403 ? 65.664  -16.772 1.489   1.00 87.11 403 A 1 
ATOM   3117 N N   . LEU A 1 404 ? 64.129  -19.975 1.988   1.00 95.81 404 A 1 
ATOM   3118 C CA  . LEU A 1 404 ? 64.250  -21.267 1.316   1.00 96.07 404 A 1 
ATOM   3119 C C   . LEU A 1 404 ? 64.180  -21.090 -0.203  1.00 96.26 404 A 1 
ATOM   3120 O O   . LEU A 1 404 ? 63.537  -20.167 -0.698  1.00 95.14 404 A 1 
ATOM   3121 C CB  . LEU A 1 404 ? 63.149  -22.227 1.812   1.00 95.86 404 A 1 
ATOM   3122 C CG  . LEU A 1 404 ? 63.171  -22.536 3.320   1.00 95.12 404 A 1 
ATOM   3123 C CD1 . LEU A 1 404 ? 62.003  -23.454 3.679   1.00 91.22 404 A 1 
ATOM   3124 C CD2 . LEU A 1 404 ? 64.469  -23.226 3.755   1.00 92.49 404 A 1 
ATOM   3125 N N   . GLU A 1 405 ? 64.805  -21.996 -0.957  1.00 96.35 405 A 1 
ATOM   3126 C CA  . GLU A 1 405 ? 64.696  -22.036 -2.419  1.00 96.01 405 A 1 
ATOM   3127 C C   . GLU A 1 405 ? 63.317  -22.560 -2.840  1.00 96.41 405 A 1 
ATOM   3128 O O   . GLU A 1 405 ? 62.890  -23.648 -2.436  1.00 94.70 405 A 1 
ATOM   3129 C CB  . GLU A 1 405 ? 65.810  -22.903 -3.019  1.00 94.65 405 A 1 
ATOM   3130 C CG  . GLU A 1 405 ? 67.208  -22.278 -2.837  1.00 88.82 405 A 1 
ATOM   3131 C CD  . GLU A 1 405 ? 68.337  -23.135 -3.433  1.00 86.46 405 A 1 
ATOM   3132 O OE1 . GLU A 1 405 ? 69.506  -22.694 -3.313  1.00 77.48 405 A 1 
ATOM   3133 O OE2 . GLU A 1 405 ? 68.045  -24.228 -3.970  1.00 77.19 405 A 1 
ATOM   3134 N N   . ASN A 1 406 ? 62.593  -21.790 -3.655  1.00 96.13 406 A 1 
ATOM   3135 C CA  . ASN A 1 406 ? 61.269  -22.157 -4.131  1.00 96.73 406 A 1 
ATOM   3136 C C   . ASN A 1 406 ? 61.363  -22.976 -5.429  1.00 96.49 406 A 1 
ATOM   3137 O O   . ASN A 1 406 ? 61.415  -22.427 -6.526  1.00 94.34 406 A 1 
ATOM   3138 C CB  . ASN A 1 406 ? 60.418  -20.888 -4.280  1.00 96.22 406 A 1 
ATOM   3139 C CG  . ASN A 1 406 ? 58.985  -21.206 -4.672  1.00 96.48 406 A 1 
ATOM   3140 O OD1 . ASN A 1 406 ? 58.564  -22.356 -4.747  1.00 92.70 406 A 1 
ATOM   3141 N ND2 . ASN A 1 406 ? 58.181  -20.197 -4.911  1.00 93.18 406 A 1 
ATOM   3142 N N   . PHE A 1 407 ? 61.333  -24.310 -5.322  1.00 95.30 407 A 1 
ATOM   3143 C CA  . PHE A 1 407 ? 61.354  -25.203 -6.489  1.00 94.17 407 A 1 
ATOM   3144 C C   . PHE A 1 407 ? 60.111  -25.105 -7.400  1.00 94.87 407 A 1 
ATOM   3145 O O   . PHE A 1 407 ? 60.071  -25.753 -8.441  1.00 92.03 407 A 1 
ATOM   3146 C CB  . PHE A 1 407 ? 61.605  -26.647 -6.021  1.00 93.24 407 A 1 
ATOM   3147 C CG  . PHE A 1 407 ? 60.603  -27.178 -5.010  1.00 93.40 407 A 1 
ATOM   3148 C CD1 . PHE A 1 407 ? 60.946  -27.231 -3.647  1.00 87.84 407 A 1 
ATOM   3149 C CD2 . PHE A 1 407 ? 59.347  -27.641 -5.431  1.00 89.10 407 A 1 
ATOM   3150 C CE1 . PHE A 1 407 ? 60.035  -27.746 -2.707  1.00 86.04 407 A 1 
ATOM   3151 C CE2 . PHE A 1 407 ? 58.430  -28.144 -4.491  1.00 86.63 407 A 1 
ATOM   3152 C CZ  . PHE A 1 407 ? 58.773  -28.205 -3.130  1.00 90.05 407 A 1 
ATOM   3153 N N   . TYR A 1 408 ? 59.096  -24.302 -7.032  1.00 95.80 408 A 1 
ATOM   3154 C CA  . TYR A 1 408 ? 57.952  -23.951 -7.886  1.00 95.09 408 A 1 
ATOM   3155 C C   . TYR A 1 408 ? 58.161  -22.663 -8.697  1.00 95.16 408 A 1 
ATOM   3156 O O   . TYR A 1 408 ? 57.306  -22.341 -9.521  1.00 91.36 408 A 1 
ATOM   3157 C CB  . TYR A 1 408 ? 56.679  -23.839 -7.027  1.00 94.34 408 A 1 
ATOM   3158 C CG  . TYR A 1 408 ? 56.203  -25.146 -6.423  1.00 94.50 408 A 1 
ATOM   3159 C CD1 . TYR A 1 408 ? 55.593  -26.097 -7.263  1.00 89.17 408 A 1 
ATOM   3160 C CD2 . TYR A 1 408 ? 56.350  -25.407 -5.050  1.00 90.60 408 A 1 
ATOM   3161 C CE1 . TYR A 1 408 ? 55.132  -27.313 -6.737  1.00 89.12 408 A 1 
ATOM   3162 C CE2 . TYR A 1 408 ? 55.889  -26.627 -4.518  1.00 89.17 408 A 1 
ATOM   3163 C CZ  . TYR A 1 408 ? 55.276  -27.581 -5.365  1.00 92.60 408 A 1 
ATOM   3164 O OH  . TYR A 1 408 ? 54.820  -28.762 -4.878  1.00 90.75 408 A 1 
ATOM   3165 N N   . ASP A 1 409 ? 59.264  -21.936 -8.449  1.00 94.86 409 A 1 
ATOM   3166 C CA  . ASP A 1 409 ? 59.580  -20.635 -9.054  1.00 94.78 409 A 1 
ATOM   3167 C C   . ASP A 1 409 ? 61.084  -20.545 -9.370  1.00 94.84 409 A 1 
ATOM   3168 O O   . ASP A 1 409 ? 61.813  -19.742 -8.796  1.00 89.74 409 A 1 
ATOM   3169 C CB  . ASP A 1 409 ? 59.098  -19.522 -8.102  1.00 93.75 409 A 1 
ATOM   3170 C CG  . ASP A 1 409 ? 59.293  -18.113 -8.677  1.00 92.21 409 A 1 
ATOM   3171 O OD1 . ASP A 1 409 ? 59.122  -17.951 -9.903  1.00 85.90 409 A 1 
ATOM   3172 O OD2 . ASP A 1 409 ? 59.588  -17.205 -7.867  1.00 85.41 409 A 1 
ATOM   3173 N N   . ASP A 1 410 ? 61.573  -21.464 -10.222 1.00 95.36 410 A 1 
ATOM   3174 C CA  . ASP A 1 410 ? 62.967  -21.536 -10.700 1.00 95.68 410 A 1 
ATOM   3175 C C   . ASP A 1 410 ? 64.047  -21.439 -9.593  1.00 96.01 410 A 1 
ATOM   3176 O O   . ASP A 1 410 ? 65.139  -20.919 -9.808  1.00 92.57 410 A 1 
ATOM   3177 C CB  . ASP A 1 410 ? 63.182  -20.549 -11.868 1.00 94.92 410 A 1 
ATOM   3178 C CG  . ASP A 1 410 ? 62.358  -20.893 -13.114 1.00 91.59 410 A 1 
ATOM   3179 O OD1 . ASP A 1 410 ? 62.161  -22.103 -13.375 1.00 85.61 410 A 1 
ATOM   3180 O OD2 . ASP A 1 410 ? 61.972  -19.948 -13.836 1.00 86.33 410 A 1 
ATOM   3181 N N   . ASN A 1 411 ? 63.763  -21.962 -8.393  1.00 95.53 411 A 1 
ATOM   3182 C CA  . ASN A 1 411 ? 64.595  -21.887 -7.183  1.00 95.48 411 A 1 
ATOM   3183 C C   . ASN A 1 411 ? 64.876  -20.456 -6.672  1.00 96.02 411 A 1 
ATOM   3184 O O   . ASN A 1 411 ? 65.822  -20.244 -5.906  1.00 93.59 411 A 1 
ATOM   3185 C CB  . ASN A 1 411 ? 65.876  -22.734 -7.333  1.00 94.36 411 A 1 
ATOM   3186 C CG  . ASN A 1 411 ? 65.590  -24.178 -7.685  1.00 92.36 411 A 1 
ATOM   3187 O OD1 . ASN A 1 411 ? 64.746  -24.849 -7.116  1.00 82.36 411 A 1 
ATOM   3188 N ND2 . ASN A 1 411 ? 66.297  -24.718 -8.653  1.00 81.86 411 A 1 
ATOM   3189 N N   . ASN A 1 412 ? 64.049  -19.477 -7.029  1.00 96.20 412 A 1 
ATOM   3190 C CA  . ASN A 1 412 ? 64.145  -18.137 -6.453  1.00 96.25 412 A 1 
ATOM   3191 C C   . ASN A 1 412 ? 63.975  -18.178 -4.924  1.00 96.54 412 A 1 
ATOM   3192 O O   . ASN A 1 412 ? 63.128  -18.915 -4.411  1.00 95.12 412 A 1 
ATOM   3193 C CB  . ASN A 1 412 ? 63.098  -17.218 -7.098  1.00 95.70 412 A 1 
ATOM   3194 C CG  . ASN A 1 412 ? 63.478  -16.784 -8.499  1.00 92.65 412 A 1 
ATOM   3195 O OD1 . ASN A 1 412 ? 64.626  -16.473 -8.787  1.00 83.20 412 A 1 
ATOM   3196 N ND2 . ASN A 1 412 ? 62.522  -16.702 -9.399  1.00 82.99 412 A 1 
ATOM   3197 N N   . PRO A 1 413 ? 64.763  -17.395 -4.147  1.00 97.06 413 A 1 
ATOM   3198 C CA  . PRO A 1 413 ? 64.689  -17.405 -2.693  1.00 96.93 413 A 1 
ATOM   3199 C C   . PRO A 1 413 ? 63.349  -16.838 -2.203  1.00 97.07 413 A 1 
ATOM   3200 O O   . PRO A 1 413 ? 62.965  -15.724 -2.552  1.00 95.62 413 A 1 
ATOM   3201 C CB  . PRO A 1 413 ? 65.891  -16.582 -2.221  1.00 95.78 413 A 1 
ATOM   3202 C CG  . PRO A 1 413 ? 66.155  -15.624 -3.386  1.00 92.52 413 A 1 
ATOM   3203 C CD  . PRO A 1 413 ? 65.778  -16.456 -4.607  1.00 95.65 413 A 1 
ATOM   3204 N N   . LEU A 1 414 ? 62.647  -17.593 -1.331  1.00 96.47 414 A 1 
ATOM   3205 C CA  . LEU A 1 414 ? 61.389  -17.195 -0.701  1.00 96.79 414 A 1 
ATOM   3206 C C   . LEU A 1 414 ? 61.567  -17.105 0.818   1.00 97.04 414 A 1 
ATOM   3207 O O   . LEU A 1 414 ? 61.844  -18.108 1.482   1.00 95.81 414 A 1 
ATOM   3208 C CB  . LEU A 1 414 ? 60.282  -18.196 -1.089  1.00 96.59 414 A 1 
ATOM   3209 C CG  . LEU A 1 414 ? 58.899  -17.857 -0.494  1.00 95.97 414 A 1 
ATOM   3210 C CD1 . LEU A 1 414 ? 58.317  -16.564 -1.067  1.00 90.34 414 A 1 
ATOM   3211 C CD2 . LEU A 1 414 ? 57.914  -18.984 -0.793  1.00 90.83 414 A 1 
ATOM   3212 N N   . GLU A 1 415 ? 61.346  -15.921 1.387   1.00 97.00 415 A 1 
ATOM   3213 C CA  . GLU A 1 415 ? 61.295  -15.744 2.839   1.00 97.02 415 A 1 
ATOM   3214 C C   . GLU A 1 415 ? 59.957  -16.245 3.400   1.00 96.97 415 A 1 
ATOM   3215 O O   . GLU A 1 415 ? 58.871  -15.834 2.982   1.00 95.41 415 A 1 
ATOM   3216 C CB  . GLU A 1 415 ? 61.586  -14.283 3.223   1.00 96.31 415 A 1 
ATOM   3217 C CG  . GLU A 1 415 ? 61.807  -14.166 4.742   1.00 93.27 415 A 1 
ATOM   3218 C CD  . GLU A 1 415 ? 62.077  -12.744 5.246   1.00 91.27 415 A 1 
ATOM   3219 O OE1 . GLU A 1 415 ? 62.338  -12.644 6.476   1.00 81.29 415 A 1 
ATOM   3220 O OE2 . GLU A 1 415 ? 61.972  -11.789 4.451   1.00 84.04 415 A 1 
ATOM   3221 N N   . ILE A 1 416 ? 60.031  -17.162 4.379   1.00 97.08 416 A 1 
ATOM   3222 C CA  . ILE A 1 416 ? 58.874  -17.755 5.052   1.00 97.20 416 A 1 
ATOM   3223 C C   . ILE A 1 416 ? 58.920  -17.384 6.531   1.00 97.14 416 A 1 
ATOM   3224 O O   . ILE A 1 416 ? 59.826  -17.789 7.253   1.00 96.04 416 A 1 
ATOM   3225 C CB  . ILE A 1 416 ? 58.814  -19.286 4.837   1.00 97.11 416 A 1 
ATOM   3226 C CG1 . ILE A 1 416 ? 58.873  -19.644 3.327   1.00 95.46 416 A 1 
ATOM   3227 C CG2 . ILE A 1 416 ? 57.533  -19.839 5.483   1.00 95.42 416 A 1 
ATOM   3228 C CD1 . ILE A 1 416 ? 58.801  -21.142 3.023   1.00 94.22 416 A 1 
ATOM   3229 N N   . THR A 1 417 ? 57.913  -16.654 7.004   1.00 97.09 417 A 1 
ATOM   3230 C CA  . THR A 1 417 ? 57.738  -16.370 8.435   1.00 96.98 417 A 1 
ATOM   3231 C C   . THR A 1 417 ? 57.330  -17.641 9.177   1.00 96.97 417 A 1 
ATOM   3232 O O   . THR A 1 417 ? 56.350  -18.289 8.806   1.00 95.46 417 A 1 
ATOM   3233 C CB  . THR A 1 417 ? 56.674  -15.289 8.666   1.00 95.98 417 A 1 
ATOM   3234 O OG1 . THR A 1 417 ? 56.865  -14.199 7.803   1.00 86.05 417 A 1 
ATOM   3235 C CG2 . THR A 1 417 ? 56.701  -14.747 10.097  1.00 83.98 417 A 1 
ATOM   3236 N N   . ILE A 1 418 ? 58.052  -17.987 10.243  1.00 96.27 418 A 1 
ATOM   3237 C CA  . ILE A 1 418 ? 57.784  -19.157 11.083  1.00 95.97 418 A 1 
ATOM   3238 C C   . ILE A 1 418 ? 57.563  -18.737 12.537  1.00 96.50 418 A 1 
ATOM   3239 O O   . ILE A 1 418 ? 57.967  -17.657 12.962  1.00 95.13 418 A 1 
ATOM   3240 C CB  . ILE A 1 418 ? 58.879  -20.241 10.918  1.00 93.48 418 A 1 
ATOM   3241 C CG1 . ILE A 1 418 ? 60.292  -19.719 11.263  1.00 86.26 418 A 1 
ATOM   3242 C CG2 . ILE A 1 418 ? 58.822  -20.823 9.493   1.00 84.28 418 A 1 
ATOM   3243 C CD1 . ILE A 1 418 ? 61.361  -20.820 11.259  1.00 81.56 418 A 1 
ATOM   3244 N N   . ASP A 1 419 ? 56.872  -19.575 13.294  1.00 95.87 419 A 1 
ATOM   3245 C CA  . ASP A 1 419 ? 56.700  -19.385 14.730  1.00 95.84 419 A 1 
ATOM   3246 C C   . ASP A 1 419 ? 57.916  -19.971 15.461  1.00 95.64 419 A 1 
ATOM   3247 O O   . ASP A 1 419 ? 58.127  -21.188 15.375  1.00 94.34 419 A 1 
ATOM   3248 C CB  . ASP A 1 419 ? 55.392  -20.043 15.178  1.00 95.51 419 A 1 
ATOM   3249 C CG  . ASP A 1 419 ? 54.963  -19.639 16.590  1.00 94.76 419 A 1 
ATOM   3250 O OD1 . ASP A 1 419 ? 55.839  -19.517 17.475  1.00 89.62 419 A 1 
ATOM   3251 O OD2 . ASP A 1 419 ? 53.731  -19.458 16.756  1.00 89.38 419 A 1 
ATOM   3252 N N   . PRO A 1 420 ? 58.716  -19.141 16.175  1.00 95.56 420 A 1 
ATOM   3253 C CA  . PRO A 1 420 ? 59.925  -19.600 16.860  1.00 94.91 420 A 1 
ATOM   3254 C C   . PRO A 1 420 ? 59.680  -20.660 17.939  1.00 94.90 420 A 1 
ATOM   3255 O O   . PRO A 1 420 ? 60.604  -21.369 18.335  1.00 92.13 420 A 1 
ATOM   3256 C CB  . PRO A 1 420 ? 60.529  -18.340 17.493  1.00 93.79 420 A 1 
ATOM   3257 C CG  . PRO A 1 420 ? 59.969  -17.192 16.668  1.00 91.43 420 A 1 
ATOM   3258 C CD  . PRO A 1 420 ? 58.586  -17.694 16.294  1.00 94.39 420 A 1 
ATOM   3259 N N   . THR A 1 421 ? 58.447  -20.762 18.436  1.00 95.26 421 A 1 
ATOM   3260 C CA  . THR A 1 421 ? 58.065  -21.713 19.491  1.00 94.97 421 A 1 
ATOM   3261 C C   . THR A 1 421 ? 57.702  -23.101 18.958  1.00 94.50 421 A 1 
ATOM   3262 O O   . THR A 1 421 ? 57.579  -24.039 19.744  1.00 92.14 421 A 1 
ATOM   3263 C CB  . THR A 1 421 ? 56.916  -21.163 20.346  1.00 94.90 421 A 1 
ATOM   3264 O OG1 . THR A 1 421 ? 55.717  -21.042 19.626  1.00 89.84 421 A 1 
ATOM   3265 C CG2 . THR A 1 421 ? 57.228  -19.788 20.943  1.00 85.88 421 A 1 
ATOM   3266 N N   . LEU A 1 422 ? 57.535  -23.252 17.637  1.00 94.04 422 A 1 
ATOM   3267 C CA  . LEU A 1 422 ? 57.102  -24.479 16.976  1.00 93.64 422 A 1 
ATOM   3268 C C   . LEU A 1 422 ? 58.255  -25.136 16.204  1.00 93.72 422 A 1 
ATOM   3269 O O   . LEU A 1 422 ? 59.093  -24.457 15.612  1.00 92.20 422 A 1 
ATOM   3270 C CB  . LEU A 1 422 ? 55.920  -24.171 16.041  1.00 93.34 422 A 1 
ATOM   3271 C CG  . LEU A 1 422 ? 54.654  -23.606 16.718  1.00 92.11 422 A 1 
ATOM   3272 C CD1 . LEU A 1 422 ? 53.588  -23.340 15.651  1.00 86.25 422 A 1 
ATOM   3273 C CD2 . LEU A 1 422 ? 54.058  -24.569 17.747  1.00 87.54 422 A 1 
HETATM 3274 N N   . UNK A 1 423 ? 58.259  -26.475 16.117  1.00 93.81 423 A 1 
HETATM 3275 C CA  . UNK A 1 423 ? 59.183  -27.216 15.253  1.00 93.46 423 A 1 
HETATM 3276 C C   . UNK A 1 423 ? 58.909  -26.992 13.757  1.00 94.29 423 A 1 
HETATM 3277 O O   . UNK A 1 423 ? 57.825  -26.550 13.358  1.00 93.07 423 A 1 
HETATM 3278 N N   . UNK A 1 424 ? 59.891  -27.339 12.851  1.00 93.74 424 A 1 
HETATM 3279 C CA  . UNK A 1 424 ? 59.755  -27.209 11.388  1.00 93.76 424 A 1 
HETATM 3280 C C   . UNK A 1 424 ? 58.498  -27.903 10.847  1.00 94.88 424 A 1 
HETATM 3281 O O   . UNK A 1 424 ? 57.719  -27.318 10.086  1.00 93.71 424 A 1 
HETATM 3282 N N   . UNK A 1 425 ? 58.197  -29.148 11.315  1.00 94.93 425 A 1 
HETATM 3283 C CA  . UNK A 1 425 ? 57.007  -29.917 10.935  1.00 95.39 425 A 1 
HETATM 3284 C C   . UNK A 1 425 ? 55.693  -29.286 11.423  1.00 96.13 425 A 1 
HETATM 3285 O O   . UNK A 1 425 ? 54.687  -29.313 10.710  1.00 94.99 425 A 1 
ATOM   3286 N N   . GLU A 1 426 ? 55.672  -28.648 12.601  1.00 95.66 426 A 1 
ATOM   3287 C CA  . GLU A 1 426 ? 54.487  -27.983 13.156  1.00 95.59 426 A 1 
ATOM   3288 C C   . GLU A 1 426 ? 54.183  -26.666 12.422  1.00 96.02 426 A 1 
ATOM   3289 O O   . GLU A 1 426 ? 53.019  -26.373 12.124  1.00 95.18 426 A 1 
ATOM   3290 C CB  . GLU A 1 426 ? 54.684  -27.721 14.652  1.00 94.80 426 A 1 
ATOM   3291 C CG  . GLU A 1 426 ? 54.808  -29.016 15.476  1.00 91.24 426 A 1 
ATOM   3292 C CD  . GLU A 1 426 ? 55.043  -28.723 16.962  1.00 89.64 426 A 1 
ATOM   3293 O OE1 . GLU A 1 426 ? 54.419  -29.422 17.789  1.00 80.06 426 A 1 
ATOM   3294 O OE2 . GLU A 1 426 ? 55.844  -27.802 17.243  1.00 80.40 426 A 1 
ATOM   3295 N N   . ASN A 1 427 ? 55.228  -25.903 12.050  1.00 95.80 427 A 1 
ATOM   3296 C CA  . ASN A 1 427 ? 55.103  -24.724 11.197  1.00 96.16 427 A 1 
ATOM   3297 C C   . ASN A 1 427 ? 54.536  -25.079 9.807   1.00 96.92 427 A 1 
ATOM   3298 O O   . ASN A 1 427 ? 53.602  -24.420 9.338   1.00 96.48 427 A 1 
ATOM   3299 C CB  . ASN A 1 427 ? 56.469  -24.027 11.112  1.00 95.68 427 A 1 
ATOM   3300 C CG  . ASN A 1 427 ? 56.669  -23.054 12.261  1.00 95.00 427 A 1 
ATOM   3301 O OD1 . ASN A 1 427 ? 55.943  -22.077 12.378  1.00 90.07 427 A 1 
ATOM   3302 N ND2 . ASN A 1 427 ? 57.635  -23.270 13.118  1.00 89.75 427 A 1 
ATOM   3303 N N   . ALA A 1 428 ? 55.010  -26.169 9.168   1.00 96.54 428 A 1 
ATOM   3304 C CA  . ALA A 1 428 ? 54.444  -26.671 7.910   1.00 97.14 428 A 1 
ATOM   3305 C C   . ALA A 1 428 ? 52.953  -27.033 8.061   1.00 97.63 428 A 1 
ATOM   3306 O O   . ALA A 1 428 ? 52.107  -26.596 7.274   1.00 97.41 428 A 1 
ATOM   3307 C CB  . ALA A 1 428 ? 55.277  -27.871 7.443   1.00 97.00 428 A 1 
ATOM   3308 N N   . GLN A 1 429 ? 52.589  -27.762 9.129   1.00 97.51 429 A 1 
ATOM   3309 C CA  . GLN A 1 429 ? 51.188  -28.096 9.419   1.00 97.73 429 A 1 
ATOM   3310 C C   . GLN A 1 429 ? 50.309  -26.855 9.644   1.00 97.84 429 A 1 
ATOM   3311 O O   . GLN A 1 429 ? 49.143  -26.851 9.237   1.00 97.07 429 A 1 
ATOM   3312 C CB  . GLN A 1 429 ? 51.084  -28.991 10.655  1.00 97.22 429 A 1 
ATOM   3313 C CG  . GLN A 1 429 ? 51.518  -30.439 10.390  1.00 87.99 429 A 1 
ATOM   3314 C CD  . GLN A 1 429 ? 51.240  -31.341 11.589  1.00 85.65 429 A 1 
ATOM   3315 O OE1 . GLN A 1 429 ? 50.545  -30.987 12.539  1.00 75.78 429 A 1 
ATOM   3316 N NE2 . GLN A 1 429 ? 51.716  -32.563 11.568  1.00 71.78 429 A 1 
ATOM   3317 N N   . ARG A 1 430 ? 50.841  -25.792 10.266  1.00 97.73 430 A 1 
ATOM   3318 C CA  . ARG A 1 430 ? 50.132  -24.515 10.448  1.00 97.57 430 A 1 
ATOM   3319 C C   . ARG A 1 430 ? 49.749  -23.903 9.100   1.00 97.98 430 A 1 
ATOM   3320 O O   . ARG A 1 430 ? 48.587  -23.533 8.920   1.00 97.47 430 A 1 
ATOM   3321 C CB  . ARG A 1 430 ? 51.008  -23.580 11.300  1.00 96.70 430 A 1 
ATOM   3322 C CG  . ARG A 1 430 ? 50.357  -22.220 11.599  1.00 90.58 430 A 1 
ATOM   3323 C CD  . ARG A 1 430 ? 51.338  -21.347 12.391  1.00 89.44 430 A 1 
ATOM   3324 N NE  . ARG A 1 430 ? 50.836  -19.964 12.574  1.00 78.51 430 A 1 
ATOM   3325 C CZ  . ARG A 1 430 ? 51.579  -18.925 12.922  1.00 73.22 430 A 1 
ATOM   3326 N NH1 . ARG A 1 430 ? 52.859  -19.026 13.154  1.00 64.19 430 A 1 
ATOM   3327 N NH2 . ARG A 1 430 ? 51.051  -17.740 13.043  1.00 62.41 430 A 1 
ATOM   3328 N N   . TYR A 1 431 ? 50.678  -23.857 8.136   1.00 97.66 431 A 1 
ATOM   3329 C CA  . TYR A 1 431 ? 50.397  -23.381 6.774   1.00 97.91 431 A 1 
ATOM   3330 C C   . TYR A 1 431 ? 49.378  -24.264 6.041   1.00 98.18 431 A 1 
ATOM   3331 O O   . TYR A 1 431 ? 48.409  -23.737 5.485   1.00 97.82 431 A 1 
ATOM   3332 C CB  . TYR A 1 431 ? 51.708  -23.248 5.984   1.00 97.67 431 A 1 
ATOM   3333 C CG  . TYR A 1 431 ? 52.455  -21.962 6.286   1.00 97.65 431 A 1 
ATOM   3334 C CD1 . TYR A 1 431 ? 51.934  -20.738 5.824   1.00 95.35 431 A 1 
ATOM   3335 C CD2 . TYR A 1 431 ? 53.661  -21.981 7.019   1.00 95.65 431 A 1 
ATOM   3336 C CE1 . TYR A 1 431 ? 52.611  -19.535 6.090   1.00 95.13 431 A 1 
ATOM   3337 C CE2 . TYR A 1 431 ? 54.343  -20.775 7.287   1.00 94.87 431 A 1 
ATOM   3338 C CZ  . TYR A 1 431 ? 53.817  -19.551 6.821   1.00 96.21 431 A 1 
ATOM   3339 O OH  . TYR A 1 431 ? 54.465  -18.384 7.074   1.00 94.99 431 A 1 
ATOM   3340 N N   . PHE A 1 432 ? 49.488  -25.601 6.122   1.00 97.78 432 A 1 
ATOM   3341 C CA  . PHE A 1 432 ? 48.495  -26.510 5.529   1.00 98.04 432 A 1 
ATOM   3342 C C   . PHE A 1 432 ? 47.095  -26.367 6.148   1.00 98.26 432 A 1 
ATOM   3343 O O   . PHE A 1 432 ? 46.090  -26.433 5.432   1.00 97.93 432 A 1 
ATOM   3344 C CB  . PHE A 1 432 ? 48.964  -27.967 5.655   1.00 97.83 432 A 1 
ATOM   3345 C CG  . PHE A 1 432 ? 50.143  -28.336 4.772   1.00 97.72 432 A 1 
ATOM   3346 C CD1 . PHE A 1 432 ? 50.105  -28.078 3.390   1.00 94.83 432 A 1 
ATOM   3347 C CD2 . PHE A 1 432 ? 51.269  -28.975 5.334   1.00 95.60 432 A 1 
ATOM   3348 C CE1 . PHE A 1 432 ? 51.189  -28.442 2.572   1.00 95.03 432 A 1 
ATOM   3349 C CE2 . PHE A 1 432 ? 52.352  -29.341 4.518   1.00 94.93 432 A 1 
ATOM   3350 C CZ  . PHE A 1 432 ? 52.315  -29.075 3.139   1.00 96.26 432 A 1 
ATOM   3351 N N   . LYS A 1 433 ? 46.998  -26.141 7.470   1.00 98.04 433 A 1 
ATOM   3352 C CA  . LYS A 1 433 ? 45.710  -25.866 8.135   1.00 98.05 433 A 1 
ATOM   3353 C C   . LYS A 1 433 ? 45.072  -24.580 7.602   1.00 98.21 433 A 1 
ATOM   3354 O O   . LYS A 1 433 ? 43.869  -24.575 7.333   1.00 97.79 433 A 1 
ATOM   3355 C CB  . LYS A 1 433 ? 45.890  -25.797 9.662   1.00 97.80 433 A 1 
ATOM   3356 C CG  . LYS A 1 433 ? 46.026  -27.187 10.314  1.00 91.04 433 A 1 
ATOM   3357 C CD  . LYS A 1 433 ? 46.394  -27.066 11.805  1.00 87.57 433 A 1 
ATOM   3358 C CE  . LYS A 1 433 ? 46.622  -28.450 12.434  1.00 78.39 433 A 1 
ATOM   3359 N NZ  . LYS A 1 433 ? 47.164  -28.369 13.817  1.00 67.69 433 A 1 
ATOM   3360 N N   . GLN A 1 434 ? 45.867  -23.504 7.414   1.00 98.02 434 A 1 
ATOM   3361 C CA  . GLN A 1 434 ? 45.387  -22.247 6.838   1.00 97.97 434 A 1 
ATOM   3362 C C   . GLN A 1 434 ? 44.936  -22.426 5.381   1.00 98.27 434 A 1 
ATOM   3363 O O   . GLN A 1 434 ? 43.813  -22.037 5.046   1.00 97.89 434 A 1 
ATOM   3364 C CB  . GLN A 1 434 ? 46.474  -21.165 6.939   1.00 97.61 434 A 1 
ATOM   3365 C CG  . GLN A 1 434 ? 46.720  -20.702 8.389   1.00 93.37 434 A 1 
ATOM   3366 C CD  . GLN A 1 434 ? 47.823  -19.648 8.478   1.00 90.41 434 A 1 
ATOM   3367 O OE1 . GLN A 1 434 ? 48.293  -19.106 7.495   1.00 82.17 434 A 1 
ATOM   3368 N NE2 . GLN A 1 434 ? 48.276  -19.294 9.662   1.00 78.27 434 A 1 
ATOM   3369 N N   . TYR A 1 435 ? 45.754  -23.097 4.545   1.00 97.95 435 A 1 
ATOM   3370 C CA  . TYR A 1 435 ? 45.405  -23.426 3.158   1.00 98.10 435 A 1 
ATOM   3371 C C   . TYR A 1 435 ? 44.093  -24.213 3.065   1.00 98.31 435 A 1 
ATOM   3372 O O   . TYR A 1 435 ? 43.167  -23.812 2.360   1.00 98.11 435 A 1 
ATOM   3373 C CB  . TYR A 1 435 ? 46.549  -24.231 2.523   1.00 98.07 435 A 1 
ATOM   3374 C CG  . TYR A 1 435 ? 46.175  -24.821 1.172   1.00 98.03 435 A 1 
ATOM   3375 C CD1 . TYR A 1 435 ? 46.013  -26.217 1.018   1.00 95.28 435 A 1 
ATOM   3376 C CD2 . TYR A 1 435 ? 45.950  -23.964 0.078   1.00 96.02 435 A 1 
ATOM   3377 C CE1 . TYR A 1 435 ? 45.646  -26.750 -0.232  1.00 96.10 435 A 1 
ATOM   3378 C CE2 . TYR A 1 435 ? 45.577  -24.495 -1.173  1.00 96.06 435 A 1 
ATOM   3379 C CZ  . TYR A 1 435 ? 45.432  -25.888 -1.333  1.00 97.01 435 A 1 
ATOM   3380 O OH  . TYR A 1 435 ? 45.088  -26.398 -2.545  1.00 95.73 435 A 1 
ATOM   3381 N N   . ASN A 1 436 ? 43.964  -25.306 3.825   1.00 98.06 436 A 1 
ATOM   3382 C CA  . ASN A 1 436 ? 42.760  -26.142 3.813   1.00 98.18 436 A 1 
ATOM   3383 C C   . ASN A 1 436 ? 41.512  -25.379 4.278   1.00 98.29 436 A 1 
ATOM   3384 O O   . ASN A 1 436 ? 40.426  -25.593 3.738   1.00 97.83 436 A 1 
ATOM   3385 C CB  . ASN A 1 436 ? 43.003  -27.385 4.687   1.00 98.04 436 A 1 
ATOM   3386 C CG  . ASN A 1 436 ? 43.847  -28.427 3.974   1.00 96.29 436 A 1 
ATOM   3387 O OD1 . ASN A 1 436 ? 43.653  -28.717 2.805   1.00 86.98 436 A 1 
ATOM   3388 N ND2 . ASN A 1 436 ? 44.775  -29.056 4.656   1.00 87.06 436 A 1 
ATOM   3389 N N   . LYS A 1 437 ? 41.657  -24.463 5.260   1.00 97.88 437 A 1 
ATOM   3390 C CA  . LYS A 1 437 ? 40.569  -23.571 5.682   1.00 97.97 437 A 1 
ATOM   3391 C C   . LYS A 1 437 ? 40.148  -22.665 4.525   1.00 98.11 437 A 1 
ATOM   3392 O O   . LYS A 1 437 ? 38.967  -22.656 4.188   1.00 97.46 437 A 1 
ATOM   3393 C CB  . LYS A 1 437 ? 40.993  -22.785 6.931   1.00 97.59 437 A 1 
ATOM   3394 C CG  . LYS A 1 437 ? 39.851  -21.909 7.486   1.00 94.13 437 A 1 
ATOM   3395 C CD  . LYS A 1 437 ? 40.316  -21.108 8.711   1.00 90.51 437 A 1 
ATOM   3396 C CE  . LYS A 1 437 ? 39.192  -20.190 9.213   1.00 80.32 437 A 1 
ATOM   3397 N NZ  . LYS A 1 437 ? 39.643  -19.325 10.336  1.00 72.37 437 A 1 
ATOM   3398 N N   . GLN A 1 438 ? 41.088  -21.973 3.878   1.00 98.00 438 A 1 
ATOM   3399 C CA  . GLN A 1 438 ? 40.799  -21.072 2.753   1.00 97.96 438 A 1 
ATOM   3400 C C   . GLN A 1 438 ? 40.236  -21.817 1.529   1.00 98.00 438 A 1 
ATOM   3401 O O   . GLN A 1 438 ? 39.298  -21.341 0.896   1.00 97.49 438 A 1 
ATOM   3402 C CB  . GLN A 1 438 ? 42.063  -20.290 2.371   1.00 97.77 438 A 1 
ATOM   3403 C CG  . GLN A 1 438 ? 42.483  -19.261 3.442   1.00 96.96 438 A 1 
ATOM   3404 C CD  . GLN A 1 438 ? 43.644  -18.387 2.976   1.00 96.19 438 A 1 
ATOM   3405 O OE1 . GLN A 1 438 ? 44.106  -18.474 1.856   1.00 90.44 438 A 1 
ATOM   3406 N NE2 . GLN A 1 438 ? 44.152  -17.501 3.806   1.00 88.48 438 A 1 
ATOM   3407 N N   . LYS A 1 439 ? 40.733  -23.029 1.233   1.00 98.07 439 A 1 
ATOM   3408 C CA  . LYS A 1 439 ? 40.209  -23.898 0.166   1.00 97.98 439 A 1 
ATOM   3409 C C   . LYS A 1 439 ? 38.745  -24.279 0.411   1.00 98.11 439 A 1 
ATOM   3410 O O   . LYS A 1 439 ? 37.926  -24.154 -0.495  1.00 97.39 439 A 1 
ATOM   3411 C CB  . LYS A 1 439 ? 41.119  -25.131 0.036   1.00 97.50 439 A 1 
ATOM   3412 C CG  . LYS A 1 439 ? 40.720  -26.034 -1.144  1.00 95.24 439 A 1 
ATOM   3413 C CD  . LYS A 1 439 ? 41.700  -27.206 -1.278  1.00 91.22 439 A 1 
ATOM   3414 C CE  . LYS A 1 439 ? 41.321  -28.098 -2.465  1.00 83.16 439 A 1 
ATOM   3415 N NZ  . LYS A 1 439 ? 42.310  -29.198 -2.654  1.00 75.74 439 A 1 
ATOM   3416 N N   . ARG A 1 440 ? 38.400  -24.692 1.642   1.00 97.89 440 A 1 
ATOM   3417 C CA  . ARG A 1 440 ? 36.998  -24.990 2.016   1.00 97.89 440 A 1 
ATOM   3418 C C   . ARG A 1 440 ? 36.109  -23.749 1.924   1.00 98.07 440 A 1 
ATOM   3419 O O   . ARG A 1 440 ? 35.001  -23.841 1.405   1.00 97.21 440 A 1 
ATOM   3420 C CB  . ARG A 1 440 ? 36.929  -25.578 3.434   1.00 97.57 440 A 1 
ATOM   3421 C CG  . ARG A 1 440 ? 37.473  -27.012 3.508   1.00 93.01 440 A 1 
ATOM   3422 C CD  . ARG A 1 440 ? 37.507  -27.467 4.971   1.00 91.34 440 A 1 
ATOM   3423 N NE  . ARG A 1 440 ? 38.160  -28.781 5.125   1.00 80.89 440 A 1 
ATOM   3424 C CZ  . ARG A 1 440 ? 38.310  -29.451 6.255   1.00 75.07 440 A 1 
ATOM   3425 N NH1 . ARG A 1 440 ? 37.849  -28.999 7.391   1.00 65.00 440 A 1 
ATOM   3426 N NH2 . ARG A 1 440 ? 38.935  -30.593 6.266   1.00 64.63 440 A 1 
ATOM   3427 N N   . THR A 1 441 ? 36.595  -22.596 2.387   1.00 97.79 441 A 1 
ATOM   3428 C CA  . THR A 1 441 ? 35.885  -21.312 2.274   1.00 97.67 441 A 1 
ATOM   3429 C C   . THR A 1 441 ? 35.618  -20.959 0.813   1.00 97.75 441 A 1 
ATOM   3430 O O   . THR A 1 441 ? 34.495  -20.598 0.490   1.00 97.06 441 A 1 
ATOM   3431 C CB  . THR A 1 441 ? 36.669  -20.180 2.960   1.00 97.27 441 A 1 
ATOM   3432 O OG1 . THR A 1 441 ? 36.826  -20.474 4.332   1.00 93.42 441 A 1 
ATOM   3433 C CG2 . THR A 1 441 ? 35.959  -18.827 2.894   1.00 93.23 441 A 1 
ATOM   3434 N N   . TYR A 1 442 ? 36.600  -21.126 -0.086  1.00 97.81 442 A 1 
ATOM   3435 C CA  . TYR A 1 442 ? 36.430  -20.878 -1.523  1.00 97.72 442 A 1 
ATOM   3436 C C   . TYR A 1 442 ? 35.321  -21.742 -2.132  1.00 97.72 442 A 1 
ATOM   3437 O O   . TYR A 1 442 ? 34.428  -21.210 -2.785  1.00 97.37 442 A 1 
ATOM   3438 C CB  . TYR A 1 442 ? 37.764  -21.113 -2.243  1.00 97.67 442 A 1 
ATOM   3439 C CG  . TYR A 1 442 ? 37.677  -20.910 -3.742  1.00 97.56 442 A 1 
ATOM   3440 C CD1 . TYR A 1 442 ? 37.478  -22.016 -4.598  1.00 94.35 442 A 1 
ATOM   3441 C CD2 . TYR A 1 442 ? 37.771  -19.611 -4.279  1.00 95.06 442 A 1 
ATOM   3442 C CE1 . TYR A 1 442 ? 37.383  -21.819 -5.989  1.00 95.01 442 A 1 
ATOM   3443 C CE2 . TYR A 1 442 ? 37.678  -19.412 -5.672  1.00 95.09 442 A 1 
ATOM   3444 C CZ  . TYR A 1 442 ? 37.486  -20.515 -6.528  1.00 95.98 442 A 1 
ATOM   3445 O OH  . TYR A 1 442 ? 37.399  -20.323 -7.875  1.00 94.44 442 A 1 
ATOM   3446 N N   . THR A 1 443 ? 35.333  -23.058 -1.872  1.00 97.65 443 A 1 
ATOM   3447 C CA  . THR A 1 443 ? 34.294  -23.968 -2.390  1.00 97.36 443 A 1 
ATOM   3448 C C   . THR A 1 443 ? 32.901  -23.585 -1.881  1.00 97.30 443 A 1 
ATOM   3449 O O   . THR A 1 443 ? 31.966  -23.509 -2.672  1.00 96.24 443 A 1 
ATOM   3450 C CB  . THR A 1 443 ? 34.610  -25.426 -2.018  1.00 96.84 443 A 1 
ATOM   3451 O OG1 . THR A 1 443 ? 35.900  -25.777 -2.473  1.00 88.92 443 A 1 
ATOM   3452 C CG2 . THR A 1 443 ? 33.639  -26.422 -2.657  1.00 87.81 443 A 1 
ATOM   3453 N N   . ALA A 1 444 ? 32.765  -23.284 -0.584  1.00 97.86 444 A 1 
ATOM   3454 C CA  . ALA A 1 444 ? 31.481  -22.869 -0.009  1.00 97.32 444 A 1 
ATOM   3455 C C   . ALA A 1 444 ? 30.992  -21.524 -0.575  1.00 97.35 444 A 1 
ATOM   3456 O O   . ALA A 1 444 ? 29.796  -21.341 -0.799  1.00 96.21 444 A 1 
ATOM   3457 C CB  . ALA A 1 444 ? 31.637  -22.811 1.514   1.00 96.77 444 A 1 
ATOM   3458 N N   . LEU A 1 445 ? 31.903  -20.582 -0.828  1.00 97.46 445 A 1 
ATOM   3459 C CA  . LEU A 1 445 ? 31.564  -19.285 -1.416  1.00 97.08 445 A 1 
ATOM   3460 C C   . LEU A 1 445 ? 31.045  -19.409 -2.846  1.00 97.54 445 A 1 
ATOM   3461 O O   . LEU A 1 445 ? 30.127  -18.675 -3.184  1.00 96.93 445 A 1 
ATOM   3462 C CB  . LEU A 1 445 ? 32.784  -18.350 -1.386  1.00 95.76 445 A 1 
ATOM   3463 C CG  . LEU A 1 445 ? 33.041  -17.696 -0.019  1.00 92.05 445 A 1 
ATOM   3464 C CD1 . LEU A 1 445 ? 34.385  -16.971 -0.075  1.00 86.79 445 A 1 
ATOM   3465 C CD2 . LEU A 1 445 ? 31.972  -16.665 0.353   1.00 86.77 445 A 1 
ATOM   3466 N N   . GLN A 1 446 ? 31.568  -20.322 -3.666  1.00 97.84 446 A 1 
ATOM   3467 C CA  . GLN A 1 446 ? 31.078  -20.512 -5.043  1.00 97.56 446 A 1 
ATOM   3468 C C   . GLN A 1 446 ? 29.585  -20.868 -5.065  1.00 97.71 446 A 1 
ATOM   3469 O O   . GLN A 1 446 ? 28.814  -20.265 -5.807  1.00 97.09 446 A 1 
ATOM   3470 C CB  . GLN A 1 446 ? 31.902  -21.597 -5.763  1.00 96.86 446 A 1 
ATOM   3471 C CG  . GLN A 1 446 ? 33.354  -21.178 -6.053  1.00 92.54 446 A 1 
ATOM   3472 C CD  . GLN A 1 446 ? 33.442  -19.926 -6.927  1.00 89.78 446 A 1 
ATOM   3473 O OE1 . GLN A 1 446 ? 32.820  -19.818 -7.962  1.00 80.71 446 A 1 
ATOM   3474 N NE2 . GLN A 1 446 ? 34.211  -18.932 -6.538  1.00 76.65 446 A 1 
ATOM   3475 N N   . GLU A 1 447 ? 29.162  -21.793 -4.197  1.00 96.89 447 A 1 
ATOM   3476 C CA  . GLU A 1 447 ? 27.748  -22.177 -4.075  1.00 96.16 447 A 1 
ATOM   3477 C C   . GLU A 1 447 ? 26.887  -21.015 -3.552  1.00 96.50 447 A 1 
ATOM   3478 O O   . GLU A 1 447 ? 25.809  -20.732 -4.080  1.00 95.41 447 A 1 
ATOM   3479 C CB  . GLU A 1 447 ? 27.665  -23.407 -3.155  1.00 94.88 447 A 1 
ATOM   3480 C CG  . GLU A 1 447 ? 26.261  -24.029 -3.108  1.00 83.70 447 A 1 
ATOM   3481 C CD  . GLU A 1 447 ? 26.189  -25.273 -2.201  1.00 78.36 447 A 1 
ATOM   3482 O OE1 . GLU A 1 447 ? 25.106  -25.898 -2.166  1.00 69.58 447 A 1 
ATOM   3483 O OE2 . GLU A 1 447 ? 27.201  -25.590 -1.524  1.00 70.08 447 A 1 
ATOM   3484 N N   . GLN A 1 448 ? 27.384  -20.277 -2.551  1.00 97.67 448 A 1 
ATOM   3485 C CA  . GLN A 1 448 ? 26.673  -19.120 -1.993  1.00 97.46 448 A 1 
ATOM   3486 C C   . GLN A 1 448 ? 26.525  -17.969 -2.996  1.00 97.79 448 A 1 
ATOM   3487 O O   . GLN A 1 448 ? 25.490  -17.301 -2.998  1.00 97.14 448 A 1 
ATOM   3488 C CB  . GLN A 1 448 ? 27.401  -18.613 -0.740  1.00 97.16 448 A 1 
ATOM   3489 C CG  . GLN A 1 448 ? 27.244  -19.577 0.442   1.00 93.78 448 A 1 
ATOM   3490 C CD  . GLN A 1 448 ? 27.996  -19.114 1.683   1.00 92.26 448 A 1 
ATOM   3491 O OE1 . GLN A 1 448 ? 28.555  -18.031 1.781   1.00 84.48 448 A 1 
ATOM   3492 N NE2 . GLN A 1 448 ? 28.018  -19.923 2.721   1.00 80.88 448 A 1 
ATOM   3493 N N   . ILE A 1 449 ? 27.533  -17.723 -3.829  1.00 97.88 449 A 1 
ATOM   3494 C CA  . ILE A 1 449 ? 27.497  -16.710 -4.896  1.00 97.59 449 A 1 
ATOM   3495 C C   . ILE A 1 449 ? 26.460  -17.098 -5.946  1.00 97.44 449 A 1 
ATOM   3496 O O   . ILE A 1 449 ? 25.617  -16.271 -6.278  1.00 97.07 449 A 1 
ATOM   3497 C CB  . ILE A 1 449 ? 28.907  -16.512 -5.508  1.00 97.51 449 A 1 
ATOM   3498 C CG1 . ILE A 1 449 ? 29.807  -15.771 -4.491  1.00 95.92 449 A 1 
ATOM   3499 C CG2 . ILE A 1 449 ? 28.855  -15.725 -6.831  1.00 95.62 449 A 1 
ATOM   3500 C CD1 . ILE A 1 449 ? 31.302  -15.865 -4.820  1.00 91.96 449 A 1 
ATOM   3501 N N   . ALA A 1 450 ? 26.471  -18.356 -6.411  1.00 96.73 450 A 1 
ATOM   3502 C CA  . ALA A 1 450 ? 25.486  -18.848 -7.375  1.00 95.67 450 A 1 
ATOM   3503 C C   . ALA A 1 450 ? 24.056  -18.695 -6.835  1.00 95.25 450 A 1 
ATOM   3504 O O   . ALA A 1 450 ? 23.208  -18.086 -7.487  1.00 94.18 450 A 1 
ATOM   3505 C CB  . ALA A 1 450 ? 25.821  -20.305 -7.715  1.00 94.98 450 A 1 
ATOM   3506 N N   . GLN A 1 451 ? 23.807  -19.135 -5.596  1.00 96.21 451 A 1 
ATOM   3507 C CA  . GLN A 1 451 ? 22.497  -18.996 -4.952  1.00 95.37 451 A 1 
ATOM   3508 C C   . GLN A 1 451 ? 22.078  -17.529 -4.778  1.00 95.40 451 A 1 
ATOM   3509 O O   . GLN A 1 451 ? 20.910  -17.186 -4.967  1.00 94.84 451 A 1 
ATOM   3510 C CB  . GLN A 1 451 ? 22.539  -19.717 -3.594  1.00 94.52 451 A 1 
ATOM   3511 C CG  . GLN A 1 451 ? 21.182  -19.732 -2.868  1.00 84.83 451 A 1 
ATOM   3512 C CD  . GLN A 1 451 ? 20.113  -20.445 -3.695  1.00 79.57 451 A 1 
ATOM   3513 O OE1 . GLN A 1 451 ? 20.121  -21.648 -3.849  1.00 71.12 451 A 1 
ATOM   3514 N NE2 . GLN A 1 451 ? 19.164  -19.747 -4.266  1.00 67.57 451 A 1 
ATOM   3515 N N   . ASN A 1 452 ? 22.998  -16.642 -4.406  1.00 96.59 452 A 1 
ATOM   3516 C CA  . ASN A 1 452 ? 22.708  -15.215 -4.253  1.00 96.45 452 A 1 
ATOM   3517 C C   . ASN A 1 452 ? 22.397  -14.544 -5.601  1.00 96.20 452 A 1 
ATOM   3518 O O   . ASN A 1 452 ? 21.517  -13.684 -5.652  1.00 95.73 452 A 1 
ATOM   3519 C CB  . ASN A 1 452 ? 23.888  -14.540 -3.539  1.00 96.82 452 A 1 
ATOM   3520 C CG  . ASN A 1 452 ? 23.569  -13.118 -3.126  1.00 97.12 452 A 1 
ATOM   3521 O OD1 . ASN A 1 452 ? 22.766  -12.875 -2.232  1.00 91.57 452 A 1 
ATOM   3522 N ND2 . ASN A 1 452 ? 24.209  -12.143 -3.722  1.00 91.53 452 A 1 
ATOM   3523 N N   . GLN A 1 453 ? 23.059  -14.959 -6.685  1.00 96.05 453 A 1 
ATOM   3524 C CA  . GLN A 1 453 ? 22.771  -14.480 -8.040  1.00 94.81 453 A 1 
ATOM   3525 C C   . GLN A 1 453 ? 21.388  -14.932 -8.511  1.00 94.31 453 A 1 
ATOM   3526 O O   . GLN A 1 453 ? 20.622  -14.132 -9.048  1.00 93.55 453 A 1 
ATOM   3527 C CB  . GLN A 1 453 ? 23.873  -14.969 -9.000  1.00 94.14 453 A 1 
ATOM   3528 C CG  . GLN A 1 453 ? 23.742  -14.355 -10.404 1.00 82.48 453 A 1 
ATOM   3529 C CD  . GLN A 1 453 ? 23.886  -12.834 -10.373 1.00 77.61 453 A 1 
ATOM   3530 O OE1 . GLN A 1 453 ? 24.846  -12.301 -9.847  1.00 68.61 453 A 1 
ATOM   3531 N NE2 . GLN A 1 453 ? 22.953  -12.080 -10.899 1.00 65.13 453 A 1 
ATOM   3532 N N   . GLU A 1 454 ? 21.019  -16.194 -8.251  1.00 94.03 454 A 1 
ATOM   3533 C CA  . GLU A 1 454 ? 19.658  -16.676 -8.521  1.00 92.68 454 A 1 
ATOM   3534 C C   . GLU A 1 454 ? 18.597  -15.910 -7.714  1.00 92.62 454 A 1 
ATOM   3535 O O   . GLU A 1 454 ? 17.524  -15.591 -8.236  1.00 91.31 454 A 1 
ATOM   3536 C CB  . GLU A 1 454 ? 19.530  -18.153 -8.151  1.00 91.25 454 A 1 
ATOM   3537 C CG  . GLU A 1 454 ? 20.250  -19.133 -9.079  1.00 84.35 454 A 1 
ATOM   3538 C CD  . GLU A 1 454 ? 20.031  -20.582 -8.613  1.00 81.72 454 A 1 
ATOM   3539 O OE1 . GLU A 1 454 ? 20.676  -21.476 -9.203  1.00 72.75 454 A 1 
ATOM   3540 O OE2 . GLU A 1 454 ? 19.195  -20.793 -7.689  1.00 74.40 454 A 1 
ATOM   3541 N N   . ASP A 1 455 ? 18.875  -15.609 -6.436  1.00 94.45 455 A 1 
ATOM   3542 C CA  . ASP A 1 455 ? 17.980  -14.801 -5.600  1.00 94.38 455 A 1 
ATOM   3543 C C   . ASP A 1 455 ? 17.798  -13.395 -6.186  1.00 94.51 455 A 1 
ATOM   3544 O O   . ASP A 1 455 ? 16.672  -12.901 -6.241  1.00 93.93 455 A 1 
ATOM   3545 C CB  . ASP A 1 455 ? 18.504  -14.695 -4.148  1.00 94.20 455 A 1 
ATOM   3546 C CG  . ASP A 1 455 ? 18.347  -15.950 -3.281  1.00 93.37 455 A 1 
ATOM   3547 O OD1 . ASP A 1 455 ? 17.647  -16.900 -3.698  1.00 90.08 455 A 1 
ATOM   3548 O OD2 . ASP A 1 455 ? 18.829  -15.920 -2.122  1.00 89.66 455 A 1 
ATOM   3549 N N   . GLN A 1 456 ? 18.883  -12.774 -6.643  1.00 95.22 456 A 1 
ATOM   3550 C CA  . GLN A 1 456 ? 18.857  -11.440 -7.236  1.00 94.66 456 A 1 
ATOM   3551 C C   . GLN A 1 456 ? 18.063  -11.416 -8.548  1.00 94.21 456 A 1 
ATOM   3552 O O   . GLN A 1 456 ? 17.153  -10.598 -8.687  1.00 93.45 456 A 1 
ATOM   3553 C CB  . GLN A 1 456 ? 20.300  -10.957 -7.415  1.00 94.11 456 A 1 
ATOM   3554 C CG  . GLN A 1 456 ? 20.357  -9.478  -7.838  1.00 84.38 456 A 1 
ATOM   3555 C CD  . GLN A 1 456 ? 21.784  -8.925  -7.837  1.00 78.20 456 A 1 
ATOM   3556 O OE1 . GLN A 1 456 ? 22.771  -9.617  -7.660  1.00 69.57 456 A 1 
ATOM   3557 N NE2 . GLN A 1 456 ? 21.945  -7.635  -8.016  1.00 65.76 456 A 1 
ATOM   3558 N N   . ASN A 1 457 ? 18.322  -12.362 -9.461  1.00 93.39 457 A 1 
ATOM   3559 C CA  . ASN A 1 457 ? 17.594  -12.480 -10.730 1.00 91.98 457 A 1 
ATOM   3560 C C   . ASN A 1 457 ? 16.089  -12.696 -10.505 1.00 92.02 457 A 1 
ATOM   3561 O O   . ASN A 1 457 ? 15.249  -12.089 -11.173 1.00 90.68 457 A 1 
ATOM   3562 C CB  . ASN A 1 457 ? 18.181  -13.655 -11.539 1.00 90.84 457 A 1 
ATOM   3563 C CG  . ASN A 1 457 ? 19.592  -13.411 -12.054 1.00 86.30 457 A 1 
ATOM   3564 O OD1 . ASN A 1 457 ? 20.155  -12.334 -11.968 1.00 80.66 457 A 1 
ATOM   3565 N ND2 . ASN A 1 457 ? 20.206  -14.423 -12.629 1.00 79.05 457 A 1 
ATOM   3566 N N   . TYR A 1 458 ? 15.730  -13.532 -9.530  1.00 93.05 458 A 1 
ATOM   3567 C CA  . TYR A 1 458 ? 14.340  -13.750 -9.146  1.00 92.92 458 A 1 
ATOM   3568 C C   . TYR A 1 458 ? 13.695  -12.469 -8.593  1.00 93.55 458 A 1 
ATOM   3569 O O   . TYR A 1 458 ? 12.610  -12.091 -9.038  1.00 93.00 458 A 1 
ATOM   3570 C CB  . TYR A 1 458 ? 14.278  -14.899 -8.136  1.00 92.25 458 A 1 
ATOM   3571 C CG  . TYR A 1 458 ? 12.919  -15.047 -7.493  1.00 91.04 458 A 1 
ATOM   3572 C CD1 . TYR A 1 458 ? 12.721  -14.588 -6.175  1.00 85.49 458 A 1 
ATOM   3573 C CD2 . TYR A 1 458 ? 11.848  -15.585 -8.227  1.00 85.27 458 A 1 
ATOM   3574 C CE1 . TYR A 1 458 ? 11.452  -14.680 -5.583  1.00 84.60 458 A 1 
ATOM   3575 C CE2 . TYR A 1 458 ? 10.574  -15.676 -7.637  1.00 83.36 458 A 1 
ATOM   3576 C CZ  . TYR A 1 458 ? 10.376  -15.223 -6.312  1.00 87.60 458 A 1 
ATOM   3577 O OH  . TYR A 1 458 ? 9.153   -15.304 -5.733  1.00 85.72 458 A 1 
ATOM   3578 N N   . LEU A 1 459 ? 14.349  -11.761 -7.664  1.00 92.77 459 A 1 
ATOM   3579 C CA  . LEU A 1 459 ? 13.824  -10.514 -7.093  1.00 93.38 459 A 1 
ATOM   3580 C C   . LEU A 1 459 ? 13.682  -9.408  -8.148  1.00 93.43 459 A 1 
ATOM   3581 O O   . LEU A 1 459 ? 12.723  -8.641  -8.082  1.00 93.08 459 A 1 
ATOM   3582 C CB  . LEU A 1 459 ? 14.730  -10.057 -5.943  1.00 93.77 459 A 1 
ATOM   3583 C CG  . LEU A 1 459 ? 14.634  -10.925 -4.675  1.00 93.00 459 A 1 
ATOM   3584 C CD1 . LEU A 1 459 ? 15.763  -10.538 -3.717  1.00 89.14 459 A 1 
ATOM   3585 C CD2 . LEU A 1 459 ? 13.302  -10.740 -3.941  1.00 89.15 459 A 1 
ATOM   3586 N N   . ASP A 1 460 ? 14.568  -9.348  -9.138  1.00 93.43 460 A 1 
ATOM   3587 C CA  . ASP A 1 460 ? 14.460  -8.449  -10.292 1.00 92.33 460 A 1 
ATOM   3588 C C   . ASP A 1 460 ? 13.205  -8.747  -11.125 1.00 92.09 460 A 1 
ATOM   3589 O O   . ASP A 1 460 ? 12.474  -7.827  -11.503 1.00 91.15 460 A 1 
ATOM   3590 C CB  . ASP A 1 460 ? 15.725  -8.560  -11.168 1.00 91.70 460 A 1 
ATOM   3591 C CG  . ASP A 1 460 ? 16.894  -7.680  -10.706 1.00 89.61 460 A 1 
ATOM   3592 O OD1 . ASP A 1 460 ? 16.845  -7.118  -9.588  1.00 85.09 460 A 1 
ATOM   3593 O OD2 . ASP A 1 460 ? 17.786  -7.435  -11.555 1.00 84.09 460 A 1 
ATOM   3594 N N   . SER A 1 461 ? 12.887  -10.037 -11.347 1.00 93.15 461 A 1 
ATOM   3595 C CA  . SER A 1 461 ? 11.658  -10.434 -12.049 1.00 92.18 461 A 1 
ATOM   3596 C C   . SER A 1 461 ? 10.387  -10.077 -11.265 1.00 92.32 461 A 1 
ATOM   3597 O O   . SER A 1 461 ? 9.399   -9.625  -11.843 1.00 91.11 461 A 1 
ATOM   3598 C CB  . SER A 1 461 ? 11.695  -11.930 -12.398 1.00 91.17 461 A 1 
ATOM   3599 O OG  . SER A 1 461 ? 11.451  -12.756 -11.275 1.00 83.35 461 A 1 
ATOM   3600 N N   . VAL A 1 462 ? 10.421  -10.197 -9.930  1.00 92.66 462 A 1 
ATOM   3601 C CA  . VAL A 1 462 ? 9.312   -9.786  -9.055  1.00 92.63 462 A 1 
ATOM   3602 C C   . VAL A 1 462 ? 9.152   -8.264  -9.050  1.00 92.86 462 A 1 
ATOM   3603 O O   . VAL A 1 462 ? 8.027   -7.765  -9.090  1.00 92.05 462 A 1 
ATOM   3604 C CB  . VAL A 1 462 ? 9.523   -10.320 -7.626  1.00 92.48 462 A 1 
ATOM   3605 C CG1 . VAL A 1 462 ? 8.437   -9.820  -6.663  1.00 89.13 462 A 1 
ATOM   3606 C CG2 . VAL A 1 462 ? 9.474   -11.852 -7.583  1.00 88.70 462 A 1 
ATOM   3607 N N   . ALA A 1 463 ? 10.252  -7.512  -9.022  1.00 92.60 463 A 1 
ATOM   3608 C CA  . ALA A 1 463 ? 10.222  -6.053  -9.092  1.00 91.36 463 A 1 
ATOM   3609 C C   . ALA A 1 463 ? 9.560   -5.565  -10.388 1.00 90.70 463 A 1 
ATOM   3610 O O   . ALA A 1 463 ? 8.700   -4.686  -10.341 1.00 89.08 463 A 1 
ATOM   3611 C CB  . ALA A 1 463 ? 11.647  -5.509  -8.939  1.00 91.01 463 A 1 
ATOM   3612 N N   . LEU A 1 464 ? 9.881   -6.197  -11.515 1.00 91.53 464 A 1 
ATOM   3613 C CA  . LEU A 1 464 ? 9.247   -5.918  -12.804 1.00 90.34 464 A 1 
ATOM   3614 C C   . LEU A 1 464 ? 7.749   -6.267  -12.807 1.00 89.68 464 A 1 
ATOM   3615 O O   . LEU A 1 464 ? 6.922   -5.461  -13.234 1.00 87.77 464 A 1 
ATOM   3616 C CB  . LEU A 1 464 ? 10.003  -6.715  -13.869 1.00 89.34 464 A 1 
ATOM   3617 C CG  . LEU A 1 464 ? 9.479   -6.459  -15.286 1.00 81.38 464 A 1 
ATOM   3618 C CD1 . LEU A 1 464 ? 9.896   -5.083  -15.802 1.00 75.66 464 A 1 
ATOM   3619 C CD2 . LEU A 1 464 ? 10.055  -7.541  -16.192 1.00 75.09 464 A 1 
ATOM   3620 N N   . ALA A 1 465 ? 7.369   -7.435  -12.264 1.00 91.81 465 A 1 
ATOM   3621 C CA  . ALA A 1 465 ? 5.967   -7.849  -12.166 1.00 90.84 465 A 1 
ATOM   3622 C C   . ALA A 1 465 ? 5.107   -6.845  -11.372 1.00 90.43 465 A 1 
ATOM   3623 O O   . ALA A 1 465 ? 3.918   -6.680  -11.636 1.00 88.81 465 A 1 
ATOM   3624 C CB  . ALA A 1 465 ? 5.927   -9.245  -11.533 1.00 90.68 465 A 1 
ATOM   3625 N N   . MET A 1 466 ? 5.697   -6.121  -10.418 1.00 89.71 466 A 1 
ATOM   3626 C CA  . MET A 1 466 ? 4.984   -5.073  -9.675  1.00 87.97 466 A 1 
ATOM   3627 C C   . MET A 1 466 ? 4.657   -3.823  -10.502 1.00 86.04 466 A 1 
ATOM   3628 O O   . MET A 1 466 ? 3.832   -3.018  -10.062 1.00 82.22 466 A 1 
ATOM   3629 C CB  . MET A 1 466 ? 5.780   -4.664  -8.433  1.00 87.41 466 A 1 
ATOM   3630 C CG  . MET A 1 466 ? 5.819   -5.779  -7.388  1.00 82.74 466 A 1 
ATOM   3631 S SD  . MET A 1 466 ? 6.577   -5.267  -5.824  1.00 79.28 466 A 1 
ATOM   3632 C CE  . MET A 1 466 ? 8.288   -5.067  -6.347  1.00 66.98 466 A 1 
ATOM   3633 N N   . GLU A 1 467 ? 5.263   -3.630  -11.666 1.00 85.68 467 A 1 
ATOM   3634 C CA  . GLU A 1 467 ? 4.936   -2.514  -12.563 1.00 82.50 467 A 1 
ATOM   3635 C C   . GLU A 1 467 ? 3.641   -2.762  -13.344 1.00 82.04 467 A 1 
ATOM   3636 O O   . GLU A 1 467 ? 2.957   -1.811  -13.712 1.00 79.00 467 A 1 
ATOM   3637 C CB  . GLU A 1 467 ? 6.096   -2.220  -13.527 1.00 81.12 467 A 1 
ATOM   3638 C CG  . GLU A 1 467 ? 7.388   -1.862  -12.778 1.00 77.57 467 A 1 
ATOM   3639 C CD  . GLU A 1 467 ? 8.519   -1.364  -13.692 1.00 74.06 467 A 1 
ATOM   3640 O OE1 . GLU A 1 467 ? 9.550   -0.957  -13.110 1.00 66.60 467 A 1 
ATOM   3641 O OE2 . GLU A 1 467 ? 8.324   -1.330  -14.927 1.00 66.19 467 A 1 
ATOM   3642 N N   . THR A 1 468 ? 3.269   -4.040  -13.529 1.00 83.44 468 A 1 
ATOM   3643 C CA  . THR A 1 468 ? 2.053   -4.456  -14.252 1.00 82.00 468 A 1 
ATOM   3644 C C   . THR A 1 468 ? 0.852   -4.709  -13.336 1.00 82.16 468 A 1 
ATOM   3645 O O   . THR A 1 468 ? -0.227  -5.071  -13.806 1.00 79.46 468 A 1 
ATOM   3646 C CB  . THR A 1 468 ? 2.337   -5.692  -15.117 1.00 80.85 468 A 1 
ATOM   3647 O OG1 . THR A 1 468 ? 2.726   -6.778  -14.321 1.00 72.62 468 A 1 
ATOM   3648 C CG2 . THR A 1 468 ? 3.465   -5.450  -16.120 1.00 71.14 468 A 1 
ATOM   3649 N N   . VAL A 1 469 ? 1.010   -4.516  -12.018 1.00 85.34 469 A 1 
ATOM   3650 C CA  . VAL A 1 469 ? -0.052  -4.726  -11.025 1.00 84.62 469 A 1 
ATOM   3651 C C   . VAL A 1 469 ? -1.171  -3.703  -11.209 1.00 83.52 469 A 1 
ATOM   3652 O O   . VAL A 1 469 ? -0.963  -2.498  -11.069 1.00 81.25 469 A 1 
ATOM   3653 C CB  . VAL A 1 469 ? 0.512   -4.660  -9.595  1.00 84.80 469 A 1 
ATOM   3654 C CG1 . VAL A 1 469 ? -0.596  -4.639  -8.537  1.00 80.19 469 A 1 
ATOM   3655 C CG2 . VAL A 1 469 ? 1.390   -5.877  -9.301  1.00 80.49 469 A 1 
ATOM   3656 N N   . THR A 1 470 ? -2.385  -4.196  -11.439 1.00 84.42 470 A 1 
ATOM   3657 C CA  . THR A 1 470 ? -3.596  -3.370  -11.576 1.00 81.88 470 A 1 
ATOM   3658 C C   . THR A 1 470 ? -4.652  -3.685  -10.522 1.00 81.42 470 A 1 
ATOM   3659 O O   . THR A 1 470 ? -5.501  -2.846  -10.230 1.00 78.16 470 A 1 
ATOM   3660 C CB  . THR A 1 470 ? -4.203  -3.525  -12.976 1.00 79.97 470 A 1 
ATOM   3661 O OG1 . THR A 1 470 ? -4.436  -4.886  -13.281 1.00 73.84 470 A 1 
ATOM   3662 C CG2 . THR A 1 470 ? -3.293  -2.960  -14.067 1.00 72.52 470 A 1 
ATOM   3663 N N   . THR A 1 471 ? -4.602  -4.874  -9.909  1.00 83.07 471 A 1 
ATOM   3664 C CA  . THR A 1 471 ? -5.622  -5.357  -8.970  1.00 82.53 471 A 1 
ATOM   3665 C C   . THR A 1 471 ? -5.020  -5.872  -7.659  1.00 83.42 471 A 1 
ATOM   3666 O O   . THR A 1 471 ? -3.846  -6.221  -7.560  1.00 82.53 471 A 1 
ATOM   3667 C CB  . THR A 1 471 ? -6.500  -6.449  -9.603  1.00 81.07 471 A 1 
ATOM   3668 O OG1 . THR A 1 471 ? -5.778  -7.645  -9.761  1.00 76.72 471 A 1 
ATOM   3669 C CG2 . THR A 1 471 ? -7.098  -6.059  -10.956 1.00 75.34 471 A 1 
ATOM   3670 N N   . GLU A 1 472 ? -5.861  -5.973  -6.614  1.00 81.28 472 A 1 
ATOM   3671 C CA  . GLU A 1 472 ? -5.449  -6.582  -5.341  1.00 80.51 472 A 1 
ATOM   3672 C C   . GLU A 1 472 ? -5.129  -8.083  -5.476  1.00 82.31 472 A 1 
ATOM   3673 O O   . GLU A 1 472 ? -4.278  -8.597  -4.751  1.00 81.27 472 A 1 
ATOM   3674 C CB  . GLU A 1 472 ? -6.548  -6.326  -4.296  1.00 77.31 472 A 1 
ATOM   3675 C CG  . GLU A 1 472 ? -6.159  -6.889  -2.925  1.00 68.69 472 A 1 
ATOM   3676 C CD  . GLU A 1 472 ? -7.007  -6.375  -1.766  1.00 64.48 472 A 1 
ATOM   3677 O OE1 . GLU A 1 472 ? -6.691  -6.792  -0.623  1.00 58.94 472 A 1 
ATOM   3678 O OE2 . GLU A 1 472 ? -7.776  -5.409  -1.924  1.00 56.76 472 A 1 
ATOM   3679 N N   . ALA A 1 473 ? -5.772  -8.777  -6.421  1.00 84.53 473 A 1 
ATOM   3680 C CA  . ALA A 1 473 ? -5.487  -10.179 -6.717  1.00 85.20 473 A 1 
ATOM   3681 C C   . ALA A 1 473 ? -4.045  -10.360 -7.222  1.00 86.71 473 A 1 
ATOM   3682 O O   . ALA A 1 473 ? -3.346  -11.243 -6.726  1.00 86.00 473 A 1 
ATOM   3683 C CB  . ALA A 1 473 ? -6.521  -10.700 -7.720  1.00 83.91 473 A 1 
ATOM   3684 N N   . ASP A 1 474 ? -3.564  -9.459  -8.093  1.00 87.29 474 A 1 
ATOM   3685 C CA  . ASP A 1 474 ? -2.175  -9.470  -8.580  1.00 87.80 474 A 1 
ATOM   3686 C C   . ASP A 1 474 ? -1.180  -9.339  -7.407  1.00 89.11 474 A 1 
ATOM   3687 O O   . ASP A 1 474 ? -0.208  -10.087 -7.296  1.00 88.91 474 A 1 
ATOM   3688 C CB  . ASP A 1 474 ? -1.942  -8.314  -9.582  1.00 87.30 474 A 1 
ATOM   3689 C CG  . ASP A 1 474 ? -2.882  -8.262  -10.798 1.00 85.84 474 A 1 
ATOM   3690 O OD1 . ASP A 1 474 ? -3.200  -9.302  -11.398 1.00 81.96 474 A 1 
ATOM   3691 O OD2 . ASP A 1 474 ? -3.326  -7.140  -11.151 1.00 81.32 474 A 1 
ATOM   3692 N N   . ILE A 1 475 ? -1.448  -8.431  -6.451  1.00 87.61 475 A 1 
ATOM   3693 C CA  . ILE A 1 475 ? -0.606  -8.225  -5.257  1.00 87.36 475 A 1 
ATOM   3694 C C   . ILE A 1 475 ? -0.601  -9.468  -4.363  1.00 88.27 475 A 1 
ATOM   3695 O O   . ILE A 1 475 ? 0.437   -9.845  -3.807  1.00 87.87 475 A 1 
ATOM   3696 C CB  . ILE A 1 475 ? -1.086  -6.985  -4.457  1.00 85.96 475 A 1 
ATOM   3697 C CG1 . ILE A 1 475 ? -0.999  -5.706  -5.317  1.00 81.67 475 A 1 
ATOM   3698 C CG2 . ILE A 1 475 ? -0.265  -6.802  -3.162  1.00 80.95 475 A 1 
ATOM   3699 C CD1 . ILE A 1 475 ? -1.619  -4.465  -4.661  1.00 74.48 475 A 1 
ATOM   3700 N N   . ALA A 1 476 ? -1.761  -10.102 -4.175  1.00 87.68 476 A 1 
ATOM   3701 C CA  . ALA A 1 476 ? -1.889  -11.304 -3.358  1.00 87.07 476 A 1 
ATOM   3702 C C   . ALA A 1 476 ? -1.107  -12.484 -3.955  1.00 88.22 476 A 1 
ATOM   3703 O O   . ALA A 1 476 ? -0.445  -13.204 -3.204  1.00 87.79 476 A 1 
ATOM   3704 C CB  . ALA A 1 476 ? -3.375  -11.626 -3.180  1.00 85.33 476 A 1 
ATOM   3705 N N   . GLU A 1 477 ? -1.130  -12.647 -5.282  1.00 89.35 477 A 1 
ATOM   3706 C CA  . GLU A 1 477 ? -0.349  -13.665 -5.995  1.00 89.82 477 A 1 
ATOM   3707 C C   . GLU A 1 477 ? 1.160   -13.437 -5.839  1.00 90.47 477 A 1 
ATOM   3708 O O   . GLU A 1 477 ? 1.863   -14.355 -5.416  1.00 89.65 477 A 1 
ATOM   3709 C CB  . GLU A 1 477 ? -0.743  -13.703 -7.481  1.00 89.02 477 A 1 
ATOM   3710 C CG  . GLU A 1 477 ? -2.116  -14.364 -7.689  1.00 84.32 477 A 1 
ATOM   3711 C CD  . GLU A 1 477 ? -2.548  -14.445 -9.165  1.00 84.03 477 A 1 
ATOM   3712 O OE1 . GLU A 1 477 ? -3.663  -14.977 -9.405  1.00 75.61 477 A 1 
ATOM   3713 O OE2 . GLU A 1 477 ? -1.795  -13.995 -10.055 1.00 76.75 477 A 1 
ATOM   3714 N N   . ILE A 1 478 ? 1.653   -12.213 -6.035  1.00 90.87 478 A 1 
ATOM   3715 C CA  . ILE A 1 478 ? 3.081   -11.887 -5.847  1.00 91.32 478 A 1 
ATOM   3716 C C   . ILE A 1 478 ? 3.523   -12.130 -4.392  1.00 91.70 478 A 1 
ATOM   3717 O O   . ILE A 1 478 ? 4.605   -12.663 -4.129  1.00 91.11 478 A 1 
ATOM   3718 C CB  . ILE A 1 478 ? 3.363   -10.430 -6.293  1.00 91.38 478 A 1 
ATOM   3719 C CG1 . ILE A 1 478 ? 3.131   -10.267 -7.814  1.00 89.60 478 A 1 
ATOM   3720 C CG2 . ILE A 1 478 ? 4.807   -10.021 -5.949  1.00 89.42 478 A 1 
ATOM   3721 C CD1 . ILE A 1 478 ? 3.133   -8.808  -8.293  1.00 84.75 478 A 1 
ATOM   3722 N N   . ARG A 1 479 ? 2.692   -11.794 -3.395  1.00 91.29 479 A 1 
ATOM   3723 C CA  . ARG A 1 479 ? 2.994   -12.084 -1.978  1.00 90.20 479 A 1 
ATOM   3724 C C   . ARG A 1 479 ? 3.044   -13.580 -1.683  1.00 91.27 479 A 1 
ATOM   3725 O O   . ARG A 1 479 ? 3.864   -14.007 -0.868  1.00 90.62 479 A 1 
ATOM   3726 C CB  . ARG A 1 479 ? 1.964   -11.424 -1.057  1.00 88.27 479 A 1 
ATOM   3727 C CG  . ARG A 1 479 ? 2.220   -9.921  -0.896  1.00 78.75 479 A 1 
ATOM   3728 C CD  . ARG A 1 479 ? 1.176   -9.325  0.049   1.00 77.78 479 A 1 
ATOM   3729 N NE  . ARG A 1 479 ? 1.400   -7.883  0.254   1.00 71.20 479 A 1 
ATOM   3730 C CZ  . ARG A 1 479 ? 0.699   -7.075  1.032   1.00 67.16 479 A 1 
ATOM   3731 N NH1 . ARG A 1 479 ? -0.295  -7.506  1.756   1.00 59.18 479 A 1 
ATOM   3732 N NH2 . ARG A 1 479 ? 0.989   -5.802  1.095   1.00 61.27 479 A 1 
ATOM   3733 N N   . ALA A 1 480 ? 2.151   -14.363 -2.289  1.00 89.56 480 A 1 
ATOM   3734 C CA  . ALA A 1 480 ? 2.139   -15.813 -2.148  1.00 89.04 480 A 1 
ATOM   3735 C C   . ALA A 1 480 ? 3.381   -16.444 -2.791  1.00 89.36 480 A 1 
ATOM   3736 O O   . ALA A 1 480 ? 4.022   -17.287 -2.161  1.00 88.47 480 A 1 
ATOM   3737 C CB  . ALA A 1 480 ? 0.835   -16.351 -2.739  1.00 88.00 480 A 1 
ATOM   3738 N N   . GLU A 1 481 ? 3.773   -15.965 -3.972  1.00 90.79 481 A 1 
ATOM   3739 C CA  . GLU A 1 481 ? 4.990   -16.352 -4.689  1.00 90.76 481 A 1 
ATOM   3740 C C   . GLU A 1 481 ? 6.258   -16.079 -3.850  1.00 91.61 481 A 1 
ATOM   3741 O O   . GLU A 1 481 ? 7.062   -16.982 -3.609  1.00 90.59 481 A 1 
ATOM   3742 C CB  . GLU A 1 481 ? 5.012   -15.571 -6.017  1.00 89.05 481 A 1 
ATOM   3743 C CG  . GLU A 1 481 ? 6.126   -16.035 -6.953  1.00 83.65 481 A 1 
ATOM   3744 C CD  . GLU A 1 481 ? 6.321   -15.087 -8.142  1.00 85.58 481 A 1 
ATOM   3745 O OE1 . GLU A 1 481 ? 7.497   -14.787 -8.451  1.00 77.87 481 A 1 
ATOM   3746 O OE2 . GLU A 1 481 ? 5.327   -14.679 -8.776  1.00 81.36 481 A 1 
ATOM   3747 N N   . LEU A 1 482 ? 6.395   -14.877 -3.278  1.00 91.25 482 A 1 
ATOM   3748 C CA  . LEU A 1 482 ? 7.501   -14.528 -2.373  1.00 91.54 482 A 1 
ATOM   3749 C C   . LEU A 1 482 ? 7.532   -15.402 -1.109  1.00 91.53 482 A 1 
ATOM   3750 O O   . LEU A 1 482 ? 8.602   -15.685 -0.567  1.00 90.48 482 A 1 
ATOM   3751 C CB  . LEU A 1 482 ? 7.369   -13.050 -1.968  1.00 91.96 482 A 1 
ATOM   3752 C CG  . LEU A 1 482 ? 7.811   -12.037 -3.036  1.00 90.89 482 A 1 
ATOM   3753 C CD1 . LEU A 1 482 ? 7.396   -10.629 -2.587  1.00 87.64 482 A 1 
ATOM   3754 C CD2 . LEU A 1 482 ? 9.334   -12.038 -3.206  1.00 87.60 482 A 1 
ATOM   3755 N N   . ALA A 1 483 ? 6.369   -15.811 -0.603  1.00 90.41 483 A 1 
ATOM   3756 C CA  . ALA A 1 483 ? 6.279   -16.690 0.559   1.00 89.18 483 A 1 
ATOM   3757 C C   . ALA A 1 483 ? 6.649   -18.147 0.230   1.00 88.54 483 A 1 
ATOM   3758 O O   . ALA A 1 483 ? 7.245   -18.824 1.074   1.00 86.64 483 A 1 
ATOM   3759 C CB  . ALA A 1 483 ? 4.869   -16.574 1.147   1.00 88.02 483 A 1 
ATOM   3760 N N   . GLU A 1 484 ? 6.322   -18.632 -0.972  1.00 88.24 484 A 1 
ATOM   3761 C CA  . GLU A 1 484 ? 6.748   -19.935 -1.489  1.00 86.42 484 A 1 
ATOM   3762 C C   . GLU A 1 484 ? 8.265   -19.978 -1.705  1.00 85.89 484 A 1 
ATOM   3763 O O   . GLU A 1 484 ? 8.920   -20.919 -1.251  1.00 83.12 484 A 1 
ATOM   3764 C CB  . GLU A 1 484 ? 5.966   -20.242 -2.777  1.00 84.46 484 A 1 
ATOM   3765 C CG  . GLU A 1 484 ? 6.226   -21.667 -3.294  1.00 76.18 484 A 1 
ATOM   3766 C CD  . GLU A 1 484 ? 5.314   -22.070 -4.469  1.00 73.36 484 A 1 
ATOM   3767 O OE1 . GLU A 1 484 ? 5.433   -23.245 -4.891  1.00 65.46 484 A 1 
ATOM   3768 O OE2 . GLU A 1 484 ? 4.464   -21.253 -4.886  1.00 65.29 484 A 1 
ATOM   3769 N N   . GLY A 1 485 ? 8.837   -18.903 -2.261  1.00 88.14 485 A 1 
ATOM   3770 C CA  . GLY A 1 485 ? 10.286  -18.713 -2.413  1.00 86.90 485 A 1 
ATOM   3771 C C   . GLY A 1 485 ? 11.052  -18.483 -1.101  1.00 87.54 485 A 1 
ATOM   3772 O O   . GLY A 1 485 ? 12.270  -18.331 -1.122  1.00 84.63 485 A 1 
ATOM   3773 N N   . GLY A 1 486 ? 10.374  -18.435 0.049   1.00 88.84 486 A 1 
ATOM   3774 C CA  . GLY A 1 486 ? 10.994  -18.275 1.373   1.00 88.39 486 A 1 
ATOM   3775 C C   . GLY A 1 486 ? 11.426  -16.845 1.727   1.00 89.35 486 A 1 
ATOM   3776 O O   . GLY A 1 486 ? 12.010  -16.630 2.791   1.00 86.97 486 A 1 
ATOM   3777 N N   . PHE A 1 487 ? 11.099  -15.855 0.905   1.00 89.47 487 A 1 
ATOM   3778 C CA  . PHE A 1 487 ? 11.450  -14.440 1.128   1.00 89.69 487 A 1 
ATOM   3779 C C   . PHE A 1 487 ? 10.523  -13.726 2.122   1.00 89.60 487 A 1 
ATOM   3780 O O   . PHE A 1 487 ? 10.879  -12.683 2.684   1.00 85.92 487 A 1 
ATOM   3781 C CB  . PHE A 1 487 ? 11.462  -13.720 -0.223  1.00 89.85 487 A 1 
ATOM   3782 C CG  . PHE A 1 487 ? 12.536  -14.226 -1.165  1.00 90.56 487 A 1 
ATOM   3783 C CD1 . PHE A 1 487 ? 13.855  -13.749 -1.044  1.00 86.48 487 A 1 
ATOM   3784 C CD2 . PHE A 1 487 ? 12.224  -15.185 -2.141  1.00 87.73 487 A 1 
ATOM   3785 C CE1 . PHE A 1 487 ? 14.860  -14.227 -1.902  1.00 86.61 487 A 1 
ATOM   3786 C CE2 . PHE A 1 487 ? 13.232  -15.669 -2.998  1.00 87.25 487 A 1 
ATOM   3787 C CZ  . PHE A 1 487 ? 14.547  -15.189 -2.879  1.00 88.79 487 A 1 
ATOM   3788 N N   . VAL A 1 488 ? 9.327   -14.293 2.375   1.00 87.55 488 A 1 
ATOM   3789 C CA  . VAL A 1 488 ? 8.315   -13.747 3.294   1.00 86.03 488 A 1 
ATOM   3790 C C   . VAL A 1 488 ? 7.806   -14.844 4.238   1.00 84.55 488 A 1 
ATOM   3791 O O   . VAL A 1 488 ? 7.823   -16.033 3.928   1.00 79.33 488 A 1 
ATOM   3792 C CB  . VAL A 1 488 ? 7.173   -13.070 2.505   1.00 84.04 488 A 1 
ATOM   3793 C CG1 . VAL A 1 488 ? 6.126   -12.425 3.429   1.00 75.44 488 A 1 
ATOM   3794 C CG2 . VAL A 1 488 ? 7.688   -11.947 1.604   1.00 75.81 488 A 1 
ATOM   3795 N N   . LYS A 1 489 ? 7.321   -14.461 5.437   1.00 81.40 489 A 1 
ATOM   3796 C CA  . LYS A 1 489 ? 6.792   -15.410 6.434   1.00 77.06 489 A 1 
ATOM   3797 C C   . LYS A 1 489 ? 5.667   -16.285 5.851   1.00 73.70 489 A 1 
ATOM   3798 O O   . LYS A 1 489 ? 4.713   -15.768 5.271   1.00 67.05 489 A 1 
ATOM   3799 C CB  . LYS A 1 489 ? 6.294   -14.668 7.696   1.00 72.77 489 A 1 
ATOM   3800 C CG  . LYS A 1 489 ? 7.422   -13.960 8.472   1.00 66.38 489 A 1 
ATOM   3801 C CD  . LYS A 1 489 ? 6.928   -13.330 9.789   1.00 63.06 489 A 1 
ATOM   3802 C CE  . LYS A 1 489 ? 8.109   -12.662 10.510  1.00 55.36 489 A 1 
ATOM   3803 N NZ  . LYS A 1 489 ? 7.756   -12.076 11.835  1.00 48.35 489 A 1 
ATOM   3804 N N   . ARG A 1 490 ? 5.698   -17.595 6.156   1.00 73.48 490 A 1 
ATOM   3805 C CA  . ARG A 1 490 ? 4.755   -18.639 5.676   1.00 69.41 490 A 1 
ATOM   3806 C C   . ARG A 1 490 ? 3.256   -18.347 5.888   1.00 67.96 490 A 1 
ATOM   3807 O O   . ARG A 1 490 ? 2.429   -18.985 5.245   1.00 61.31 490 A 1 
ATOM   3808 C CB  . ARG A 1 490 ? 5.093   -19.996 6.330   1.00 62.10 490 A 1 
ATOM   3809 C CG  . ARG A 1 490 ? 6.398   -20.631 5.823   1.00 54.40 490 A 1 
ATOM   3810 C CD  . ARG A 1 490 ? 6.594   -22.022 6.454   1.00 51.06 490 A 1 
ATOM   3811 N NE  . ARG A 1 490 ? 7.817   -22.682 5.962   1.00 43.29 490 A 1 
ATOM   3812 C CZ  . ARG A 1 490 ? 8.308   -23.849 6.367   1.00 37.96 490 A 1 
ATOM   3813 N NH1 . ARG A 1 490 ? 7.736   -24.564 7.296   1.00 35.87 490 A 1 
ATOM   3814 N NH2 . ARG A 1 490 ? 9.401   -24.322 5.836   1.00 34.81 490 A 1 
ATOM   3815 N N   . LYS A 1 491 ? 2.880   -17.395 6.747   1.00 67.32 491 A 1 
ATOM   3816 C CA  . LYS A 1 491 ? 1.475   -16.986 6.920   1.00 64.64 491 A 1 
ATOM   3817 C C   . LYS A 1 491 ? 0.817   -16.501 5.617   1.00 62.54 491 A 1 
ATOM   3818 O O   . LYS A 1 491 ? -0.390  -16.638 5.479   1.00 57.96 491 A 1 
ATOM   3819 C CB  . LYS A 1 491 ? 1.343   -15.949 8.055   1.00 60.81 491 A 1 
ATOM   3820 C CG  . LYS A 1 491 ? 1.983   -14.583 7.763   1.00 55.33 491 A 1 
ATOM   3821 C CD  . LYS A 1 491 ? 1.755   -13.593 8.925   1.00 52.80 491 A 1 
ATOM   3822 C CE  . LYS A 1 491 ? 2.293   -12.212 8.550   1.00 45.72 491 A 1 
ATOM   3823 N NZ  . LYS A 1 491 ? 1.911   -11.156 9.525   1.00 40.36 491 A 1 
ATOM   3824 N N   . TYR A 1 492 ? 1.597   -16.001 4.667   1.00 56.21 492 A 1 
ATOM   3825 C CA  . TYR A 1 492 ? 1.119   -15.554 3.353   1.00 55.40 492 A 1 
ATOM   3826 C C   . TYR A 1 492 ? 1.058   -16.689 2.308   1.00 54.86 492 A 1 
ATOM   3827 O O   . TYR A 1 492 ? 0.264   -16.602 1.382   1.00 52.35 492 A 1 
ATOM   3828 C CB  . TYR A 1 492 ? 1.998   -14.383 2.891   1.00 52.76 492 A 1 
ATOM   3829 C CG  . TYR A 1 492 ? 1.977   -13.176 3.823   1.00 51.76 492 A 1 
ATOM   3830 C CD1 . TYR A 1 492 ? 0.835   -12.350 3.884   1.00 49.98 492 A 1 
ATOM   3831 C CD2 . TYR A 1 492 ? 3.098   -12.873 4.619   1.00 48.60 492 A 1 
ATOM   3832 C CE1 . TYR A 1 492 ? 0.818   -11.223 4.731   1.00 44.16 492 A 1 
ATOM   3833 C CE2 . TYR A 1 492 ? 3.083   -11.746 5.470   1.00 45.02 492 A 1 
ATOM   3834 C CZ  . TYR A 1 492 ? 1.946   -10.915 5.524   1.00 46.69 492 A 1 
ATOM   3835 O OH  . TYR A 1 492 ? 1.932   -9.822  6.336   1.00 47.26 492 A 1 
ATOM   3836 N N   . ALA A 1 493 ? 1.804   -17.790 2.495   1.00 54.85 493 A 1 
ATOM   3837 C CA  . ALA A 1 493 ? 1.823   -18.941 1.575   1.00 52.84 493 A 1 
ATOM   3838 C C   . ALA A 1 493 ? 0.513   -19.756 1.583   1.00 54.16 493 A 1 
ATOM   3839 O O   . ALA A 1 493 ? 0.136   -20.372 0.590   1.00 51.34 493 A 1 
ATOM   3840 C CB  . ALA A 1 493 ? 3.024   -19.829 1.940   1.00 48.32 493 A 1 
ATOM   3841 N N   . ARG A 1 494 ? -0.236  -19.740 2.698   1.00 52.53 494 A 1 
ATOM   3842 C CA  . ARG A 1 494 ? -1.495  -20.506 2.829   1.00 51.55 494 A 1 
ATOM   3843 C C   . ARG A 1 494 ? -2.635  -20.011 1.925   1.00 51.61 494 A 1 
ATOM   3844 O O   . ARG A 1 494 ? -3.606  -20.742 1.748   1.00 48.74 494 A 1 
ATOM   3845 C CB  . ARG A 1 494 ? -1.942  -20.548 4.301   1.00 45.99 494 A 1 
ATOM   3846 C CG  . ARG A 1 494 ? -1.070  -21.494 5.146   1.00 39.85 494 A 1 
ATOM   3847 C CD  . ARG A 1 494 ? -1.648  -21.621 6.564   1.00 36.46 494 A 1 
ATOM   3848 N NE  . ARG A 1 494 ? -0.880  -22.575 7.384   1.00 31.67 494 A 1 
ATOM   3849 C CZ  . ARG A 1 494 ? -1.174  -22.961 8.618   1.00 27.96 494 A 1 
ATOM   3850 N NH1 . ARG A 1 494 ? -2.209  -22.497 9.263   1.00 26.90 494 A 1 
ATOM   3851 N NH2 . ARG A 1 494 ? -0.424  -23.833 9.234   1.00 25.43 494 A 1 
ATOM   3852 N N   . LEU A 1 495 ? -2.526  -18.817 1.349   1.00 48.10 495 A 1 
ATOM   3853 C CA  . LEU A 1 495 ? -3.511  -18.281 0.401   1.00 47.36 495 A 1 
ATOM   3854 C C   . LEU A 1 495 ? -3.410  -18.932 -0.994  1.00 46.96 495 A 1 
ATOM   3855 O O   . LEU A 1 495 ? -4.431  -19.041 -1.664  1.00 43.98 495 A 1 
ATOM   3856 C CB  . LEU A 1 495 ? -3.360  -16.744 0.355   1.00 43.45 495 A 1 
ATOM   3857 C CG  . LEU A 1 495 ? -4.041  -16.048 1.557   1.00 39.82 495 A 1 
ATOM   3858 C CD1 . LEU A 1 495 ? -3.343  -14.740 1.914   1.00 36.92 495 A 1 
ATOM   3859 C CD2 . LEU A 1 495 ? -5.510  -15.739 1.250   1.00 37.14 495 A 1 
ATOM   3860 N N   . ALA A 1 496 ? -2.224  -19.420 -1.399  1.00 44.84 496 A 1 
ATOM   3861 C CA  . ALA A 1 496 ? -1.991  -20.041 -2.714  1.00 44.29 496 A 1 
ATOM   3862 C C   . ALA A 1 496 ? -2.177  -21.572 -2.723  1.00 44.35 496 A 1 
ATOM   3863 O O   . ALA A 1 496 ? -2.602  -22.154 -3.721  1.00 42.44 496 A 1 
ATOM   3864 C CB  . ALA A 1 496 ? -0.585  -19.660 -3.177  1.00 41.01 496 A 1 
ATOM   3865 N N   . ALA A 1 497 ? -1.930  -22.257 -1.601  1.00 43.75 497 A 1 
ATOM   3866 C CA  . ALA A 1 497 ? -1.951  -23.729 -1.529  1.00 43.47 497 A 1 
ATOM   3867 C C   . ALA A 1 497 ? -3.339  -24.373 -1.761  1.00 43.95 497 A 1 
ATOM   3868 O O   . ALA A 1 497 ? -3.437  -25.590 -1.928  1.00 41.68 497 A 1 
ATOM   3869 C CB  . ALA A 1 497 ? -1.353  -24.148 -0.179  1.00 40.47 497 A 1 
ATOM   3870 N N   . HIS A 1 498 ? -4.421  -23.591 -1.781  1.00 39.90 498 A 1 
ATOM   3871 C CA  . HIS A 1 498 ? -5.779  -24.084 -2.038  1.00 40.78 498 A 1 
ATOM   3872 C C   . HIS A 1 498 ? -6.163  -24.132 -3.528  1.00 40.25 498 A 1 
ATOM   3873 O O   . HIS A 1 498 ? -7.203  -24.709 -3.850  1.00 37.46 498 A 1 
ATOM   3874 C CB  . HIS A 1 498 ? -6.779  -23.305 -1.175  1.00 38.13 498 A 1 
ATOM   3875 C CG  . HIS A 1 498 ? -6.967  -23.933 0.187   1.00 35.12 498 A 1 
ATOM   3876 N ND1 . HIS A 1 498 ? -7.482  -25.188 0.424   1.00 31.97 498 A 1 
ATOM   3877 C CD2 . HIS A 1 498 ? -6.660  -23.394 1.407   1.00 30.73 498 A 1 
ATOM   3878 C CE1 . HIS A 1 498 ? -7.486  -25.400 1.752   1.00 29.42 498 A 1 
ATOM   3879 N NE2 . HIS A 1 498 ? -6.990  -24.331 2.396   1.00 29.35 498 A 1 
ATOM   3880 N N   . THR A 1 499 ? -5.344  -23.587 -4.444  1.00 36.25 499 A 1 
ATOM   3881 C CA  . THR A 1 499 ? -5.608  -23.624 -5.897  1.00 37.19 499 A 1 
ATOM   3882 C C   . THR A 1 499 ? -4.910  -24.779 -6.631  1.00 37.17 499 A 1 
ATOM   3883 O O   . THR A 1 499 ? -5.296  -25.104 -7.750  1.00 34.98 499 A 1 
ATOM   3884 C CB  . THR A 1 499 ? -5.259  -22.276 -6.553  1.00 35.53 499 A 1 
ATOM   3885 O OG1 . THR A 1 499 ? -3.996  -21.831 -6.127  1.00 32.38 499 A 1 
ATOM   3886 C CG2 . THR A 1 499 ? -6.262  -21.189 -6.163  1.00 31.45 499 A 1 
ATOM   3887 N N   . SER A 1 500 ? -3.934  -25.470 -6.006  1.00 33.52 500 A 1 
ATOM   3888 C CA  . SER A 1 500 ? -3.083  -26.465 -6.690  1.00 35.16 500 A 1 
ATOM   3889 C C   . SER A 1 500 ? -3.408  -27.943 -6.416  1.00 35.04 500 A 1 
ATOM   3890 O O   . SER A 1 500 ? -2.754  -28.820 -6.976  1.00 33.06 500 A 1 
ATOM   3891 C CB  . SER A 1 500 ? -1.610  -26.166 -6.399  1.00 34.05 500 A 1 
ATOM   3892 O OG  . SER A 1 500 ? -1.360  -26.264 -5.018  1.00 31.02 500 A 1 
ATOM   3893 N N   . LYS A 1 501 ? -4.411  -28.278 -5.589  1.00 32.59 501 A 1 
ATOM   3894 C CA  . LYS A 1 501 ? -4.818  -29.674 -5.322  1.00 34.42 501 A 1 
ATOM   3895 C C   . LYS A 1 501 ? -6.256  -29.929 -5.776  1.00 33.43 501 A 1 
ATOM   3896 O O   . LYS A 1 501 ? -7.180  -29.950 -4.965  1.00 31.67 501 A 1 
ATOM   3897 C CB  . LYS A 1 501 ? -4.575  -30.071 -3.855  1.00 32.50 501 A 1 
ATOM   3898 C CG  . LYS A 1 501 ? -3.088  -30.303 -3.548  1.00 29.55 501 A 1 
ATOM   3899 C CD  . LYS A 1 501 ? -2.909  -30.914 -2.145  1.00 27.36 501 A 1 
ATOM   3900 C CE  . LYS A 1 501 ? -1.424  -31.182 -1.882  1.00 24.06 501 A 1 
ATOM   3901 N NZ  . LYS A 1 501 ? -1.205  -31.851 -0.579  1.00 23.22 501 A 1 
ATOM   3902 N N   . ARG A 1 502 ? -6.437  -30.171 -7.067  1.00 28.90 502 A 1 
ATOM   3903 C CA  . ARG A 1 502 ? -7.485  -31.051 -7.596  1.00 30.80 502 A 1 
ATOM   3904 C C   . ARG A 1 502 ? -6.832  -32.004 -8.595  1.00 29.31 502 A 1 
ATOM   3905 O O   . ARG A 1 502 ? -6.006  -31.572 -9.390  1.00 27.23 502 A 1 
ATOM   3906 C CB  . ARG A 1 502 ? -8.661  -30.262 -8.202  1.00 28.92 502 A 1 
ATOM   3907 C CG  . ARG A 1 502 ? -9.595  -29.735 -7.097  1.00 26.56 502 A 1 
ATOM   3908 C CD  . ARG A 1 502 ? -10.855 -29.087 -7.683  1.00 25.16 502 A 1 
ATOM   3909 N NE  . ARG A 1 502 ? -11.794 -28.693 -6.605  1.00 23.40 502 A 1 
ATOM   3910 C CZ  . ARG A 1 502 ? -12.934 -28.048 -6.762  1.00 22.91 502 A 1 
ATOM   3911 N NH1 . ARG A 1 502 ? -13.342 -27.644 -7.935  1.00 22.11 502 A 1 
ATOM   3912 N NH2 . ARG A 1 502 ? -13.691 -27.796 -5.733  1.00 21.66 502 A 1 
ATOM   3913 N N   . ASP A 1 503 ? -7.206  -33.273 -8.457  1.00 26.84 503 A 1 
ATOM   3914 C CA  . ASP A 1 503 ? -6.910  -34.410 -9.331  1.00 28.12 503 A 1 
ATOM   3915 C C   . ASP A 1 503 ? -5.573  -35.134 -9.121  1.00 27.17 503 A 1 
ATOM   3916 O O   . ASP A 1 503 ? -4.644  -35.058 -9.918  1.00 24.96 503 A 1 
ATOM   3917 C CB  . ASP A 1 503 ? -7.282  -34.117 -10.795 1.00 26.21 503 A 1 
ATOM   3918 C CG  . ASP A 1 503 ? -8.710  -33.570 -10.916 1.00 22.85 503 A 1 
ATOM   3919 O OD1 . ASP A 1 503 ? -9.530  -33.853 -9.999  1.00 20.82 503 A 1 
ATOM   3920 O OD2 . ASP A 1 503 ? -8.970  -32.824 -11.881 1.00 20.71 503 A 1 
ATOM   3921 N N   . ALA A 1 504 ? -5.532  -35.967 -8.056  1.00 26.10 504 A 1 
ATOM   3922 C CA  . ALA A 1 504 ? -4.971  -37.316 -8.114  1.00 28.50 504 A 1 
ATOM   3923 C C   . ALA A 1 504 ? -5.532  -38.176 -6.963  1.00 28.26 504 A 1 
ATOM   3924 O O   . ALA A 1 504 ? -5.533  -37.758 -5.806  1.00 26.80 504 A 1 
ATOM   3925 C CB  . ALA A 1 504 ? -3.438  -37.283 -8.083  1.00 26.68 504 A 1 
ATOM   3926 N N   . SER A 1 505 ? -5.940  -39.398 -7.307  1.00 25.13 505 A 1 
ATOM   3927 C CA  . SER A 1 505 ? -6.305  -40.567 -6.483  1.00 28.66 505 A 1 
ATOM   3928 C C   . SER A 1 505 ? -7.753  -40.697 -5.982  1.00 27.96 505 A 1 
ATOM   3929 O O   . SER A 1 505 ? -8.175  -40.153 -4.973  1.00 25.91 505 A 1 
ATOM   3930 C CB  . SER A 1 505 ? -5.246  -40.926 -5.433  1.00 26.63 505 A 1 
ATOM   3931 O OG  . SER A 1 505 ? -5.199  -40.050 -4.345  1.00 24.15 505 A 1 
ATOM   3932 N N   . HIS A 1 506 ? -8.501  -41.565 -6.707  1.00 25.70 506 A 1 
ATOM   3933 C CA  . HIS A 1 506 ? -9.554  -42.405 -6.150  1.00 29.39 506 A 1 
ATOM   3934 C C   . HIS A 1 506 ? -8.950  -43.381 -5.126  1.00 28.22 506 A 1 
ATOM   3935 O O   . HIS A 1 506 ? -8.060  -44.161 -5.464  1.00 26.14 506 A 1 
ATOM   3936 C CB  . HIS A 1 506 ? -10.207 -43.214 -7.286  1.00 27.69 506 A 1 
ATOM   3937 C CG  . HIS A 1 506 ? -11.397 -42.556 -7.938  1.00 25.25 506 A 1 
ATOM   3938 N ND1 . HIS A 1 506 ? -11.533 -41.239 -8.311  1.00 22.95 506 A 1 
ATOM   3939 C CD2 . HIS A 1 506 ? -12.572 -43.190 -8.267  1.00 23.17 506 A 1 
ATOM   3940 C CE1 . HIS A 1 506 ? -12.758 -41.082 -8.840  1.00 23.28 506 A 1 
ATOM   3941 N NE2 . HIS A 1 506 ? -13.421 -42.246 -8.842  1.00 23.30 506 A 1 
ATOM   3942 N N   . GLY A 1 507 ? -9.456  -43.376 -3.891  1.00 25.99 507 A 1 
ATOM   3943 C CA  . GLY A 1 507 ? -9.093  -44.331 -2.847  1.00 29.55 507 A 1 
ATOM   3944 C C   . GLY A 1 507 ? -10.006 -44.167 -1.636  1.00 29.19 507 A 1 
ATOM   3945 O O   . GLY A 1 507 ? -9.907  -43.189 -0.912  1.00 27.03 507 A 1 
ATOM   3946 N N   . LYS A 1 508 ? -10.942 -45.110 -1.465  1.00 26.86 508 A 1 
ATOM   3947 C CA  . LYS A 1 508 ? -11.926 -45.178 -0.375  1.00 32.09 508 A 1 
ATOM   3948 C C   . LYS A 1 508 ? -11.259 -45.108 1.005   1.00 31.65 508 A 1 
ATOM   3949 O O   . LYS A 1 508 ? -10.467 -45.988 1.314   1.00 29.80 508 A 1 
ATOM   3950 C CB  . LYS A 1 508 ? -12.649 -46.542 -0.465  1.00 29.67 508 A 1 
ATOM   3951 C CG  . LYS A 1 508 ? -13.652 -46.698 -1.615  1.00 26.65 508 A 1 
ATOM   3952 C CD  . LYS A 1 508 ? -14.115 -48.164 -1.720  1.00 24.52 508 A 1 
ATOM   3953 C CE  . LYS A 1 508 ? -15.235 -48.325 -2.751  1.00 21.37 508 A 1 
ATOM   3954 N NZ  . LYS A 1 508 ? -15.571 -49.754 -2.999  1.00 20.43 508 A 1 
ATOM   3955 N N   . HIS A 1 509 ? -11.701 -44.199 1.882   1.00 30.17 509 A 1 
ATOM   3956 C CA  . HIS A 1 509 ? -11.973 -44.507 3.293   1.00 34.63 509 A 1 
ATOM   3957 C C   . HIS A 1 509 ? -12.959 -43.489 3.892   1.00 33.22 509 A 1 
ATOM   3958 O O   . HIS A 1 509 ? -12.790 -42.277 3.773   1.00 30.87 509 A 1 
ATOM   3959 C CB  . HIS A 1 509 ? -10.691 -44.635 4.137   1.00 31.97 509 A 1 
ATOM   3960 C CG  . HIS A 1 509 ? -10.327 -46.085 4.406   1.00 29.66 509 A 1 
ATOM   3961 N ND1 . HIS A 1 509 ? -11.037 -46.974 5.181   1.00 27.48 509 A 1 
ATOM   3962 C CD2 . HIS A 1 509 ? -9.276  -46.780 3.872   1.00 26.41 509 A 1 
ATOM   3963 C CE1 . HIS A 1 509 ? -10.439 -48.174 5.111   1.00 25.60 509 A 1 
ATOM   3964 N NE2 . HIS A 1 509 ? -9.362  -48.106 4.310   1.00 26.17 509 A 1 
ATOM   3965 N N   . LYS A 1 510 ? -14.034 -44.016 4.499   1.00 28.86 510 A 1 
ATOM   3966 C CA  . LYS A 1 510 ? -15.042 -43.272 5.262   1.00 33.07 510 A 1 
ATOM   3967 C C   . LYS A 1 510 ? -14.421 -42.748 6.562   1.00 32.47 510 A 1 
ATOM   3968 O O   . LYS A 1 510 ? -13.935 -43.542 7.364   1.00 30.98 510 A 1 
ATOM   3969 C CB  . LYS A 1 510 ? -16.224 -44.201 5.610   1.00 30.89 510 A 1 
ATOM   3970 C CG  . LYS A 1 510 ? -17.266 -44.396 4.502   1.00 27.99 510 A 1 
ATOM   3971 C CD  . LYS A 1 510 ? -18.344 -45.397 4.961   1.00 25.32 510 A 1 
ATOM   3972 C CE  . LYS A 1 510 ? -19.522 -45.466 3.986   1.00 22.49 510 A 1 
ATOM   3973 N NZ  . LYS A 1 510 ? -20.545 -46.460 4.418   1.00 21.66 510 A 1 
ATOM   3974 N N   . GLY A 1 511 ? -14.514 -41.449 6.796   1.00 31.59 511 A 1 
ATOM   3975 C CA  . GLY A 1 511 ? -14.249 -40.791 8.073   1.00 35.56 511 A 1 
ATOM   3976 C C   . GLY A 1 511 ? -15.016 -39.473 8.115   1.00 35.19 511 A 1 
ATOM   3977 O O   . GLY A 1 511 ? -14.778 -38.585 7.304   1.00 32.33 511 A 1 
ATOM   3978 N N   . SER A 1 512 ? -16.008 -39.396 9.000   1.00 33.80 512 A 1 
ATOM   3979 C CA  . SER A 1 512 ? -16.879 -38.240 9.215   1.00 37.99 512 A 1 
ATOM   3980 C C   . SER A 1 512 ? -16.089 -37.051 9.774   1.00 37.65 512 A 1 
ATOM   3981 O O   . SER A 1 512 ? -15.679 -37.061 10.931  1.00 34.90 512 A 1 
ATOM   3982 C CB  . SER A 1 512 ? -17.975 -38.660 10.207  1.00 34.36 512 A 1 
ATOM   3983 O OG  . SER A 1 512 ? -17.386 -39.311 11.317  1.00 29.90 512 A 1 
ATOM   3984 N N   . GLY A 1 513 ? -15.923 -36.014 8.969   1.00 32.82 513 A 1 
ATOM   3985 C CA  . GLY A 1 513 ? -15.417 -34.705 9.381   1.00 37.18 513 A 1 
ATOM   3986 C C   . GLY A 1 513 ? -15.898 -33.656 8.384   1.00 37.89 513 A 1 
ATOM   3987 O O   . GLY A 1 513 ? -15.594 -33.747 7.201   1.00 35.66 513 A 1 
ATOM   3988 N N   . GLN A 1 514 ? -16.694 -32.693 8.847   1.00 38.35 514 A 1 
ATOM   3989 C CA  . GLN A 1 514 ? -17.188 -31.572 8.036   1.00 42.07 514 A 1 
ATOM   3990 C C   . GLN A 1 514 ? -16.007 -30.795 7.422   1.00 42.57 514 A 1 
ATOM   3991 O O   . GLN A 1 514 ? -15.383 -29.957 8.076   1.00 40.58 514 A 1 
ATOM   3992 C CB  . GLN A 1 514 ? -18.047 -30.643 8.918   1.00 39.70 514 A 1 
ATOM   3993 C CG  . GLN A 1 514 ? -19.503 -31.098 9.086   1.00 35.62 514 A 1 
ATOM   3994 C CD  . GLN A 1 514 ? -20.258 -30.263 10.119  1.00 31.19 514 A 1 
ATOM   3995 O OE1 . GLN A 1 514 ? -19.705 -29.808 11.102  1.00 30.46 514 A 1 
ATOM   3996 N NE2 . GLN A 1 514 ? -21.546 -30.048 9.964   1.00 32.05 514 A 1 
ATOM   3997 N N   . GLN A 1 515 ? -15.700 -31.050 6.152   1.00 37.83 515 A 1 
ATOM   3998 C CA  . GLN A 1 515 ? -14.793 -30.211 5.372   1.00 40.30 515 A 1 
ATOM   3999 C C   . GLN A 1 515 ? -15.519 -28.922 4.979   1.00 41.17 515 A 1 
ATOM   4000 O O   . GLN A 1 515 ? -16.401 -28.912 4.121   1.00 39.28 515 A 1 
ATOM   4001 C CB  . GLN A 1 515 ? -14.258 -30.965 4.144   1.00 37.06 515 A 1 
ATOM   4002 C CG  . GLN A 1 515 ? -13.131 -31.944 4.512   1.00 33.30 515 A 1 
ATOM   4003 C CD  . GLN A 1 515 ? -12.531 -32.636 3.287   1.00 29.50 515 A 1 
ATOM   4004 O OE1 . GLN A 1 515 ? -13.067 -32.620 2.193   1.00 27.89 515 A 1 
ATOM   4005 N NE2 . GLN A 1 515 ? -11.393 -33.283 3.418   1.00 28.50 515 A 1 
ATOM   4006 N N   . SER A 1 516 ? -15.130 -27.809 5.610   1.00 38.29 516 A 1 
ATOM   4007 C CA  . SER A 1 516 ? -15.538 -26.481 5.153   1.00 41.72 516 A 1 
ATOM   4008 C C   . SER A 1 516 ? -14.966 -26.229 3.752   1.00 43.19 516 A 1 
ATOM   4009 O O   . SER A 1 516 ? -13.751 -26.074 3.594   1.00 40.90 516 A 1 
ATOM   4010 C CB  . SER A 1 516 ? -15.076 -25.403 6.150   1.00 38.33 516 A 1 
ATOM   4011 O OG  . SER A 1 516 ? -13.659 -25.317 6.214   1.00 33.48 516 A 1 
ATOM   4012 N N   . ASN A 1 517 ? -15.831 -26.159 2.743   1.00 42.73 517 A 1 
ATOM   4013 C CA  . ASN A 1 517 ? -15.511 -25.749 1.374   1.00 46.67 517 A 1 
ATOM   4014 C C   . ASN A 1 517 ? -15.078 -24.266 1.347   1.00 47.74 517 A 1 
ATOM   4015 O O   . ASN A 1 517 ? -15.866 -23.374 1.036   1.00 45.58 517 A 1 
ATOM   4016 C CB  . ASN A 1 517 ? -16.741 -26.020 0.469   1.00 42.96 517 A 1 
ATOM   4017 C CG  . ASN A 1 517 ? -16.639 -27.256 -0.403  1.00 36.92 517 A 1 
ATOM   4018 O OD1 . ASN A 1 517 ? -15.577 -27.790 -0.662  1.00 33.11 517 A 1 
ATOM   4019 N ND2 . ASN A 1 517 ? -17.745 -27.727 -0.936  1.00 32.65 517 A 1 
ATOM   4020 N N   . LYS A 1 518 ? -13.822 -23.977 1.698   1.00 47.54 518 A 1 
ATOM   4021 C CA  . LYS A 1 518 ? -13.229 -22.641 1.543   1.00 50.70 518 A 1 
ATOM   4022 C C   . LYS A 1 518 ? -12.628 -22.524 0.143   1.00 52.11 518 A 1 
ATOM   4023 O O   . LYS A 1 518 ? -11.504 -22.961 -0.090  1.00 50.10 518 A 1 
ATOM   4024 C CB  . LYS A 1 518 ? -12.217 -22.353 2.663   1.00 46.92 518 A 1 
ATOM   4025 C CG  . LYS A 1 518 ? -12.924 -22.056 3.993   1.00 41.75 518 A 1 
ATOM   4026 C CD  . LYS A 1 518 ? -11.918 -21.749 5.113   1.00 37.99 518 A 1 
ATOM   4027 C CE  . LYS A 1 518 ? -12.683 -21.461 6.406   1.00 33.54 518 A 1 
ATOM   4028 N NZ  . LYS A 1 518 ? -11.771 -21.287 7.559   1.00 31.55 518 A 1 
ATOM   4029 N N   . LYS A 1 519 ? -13.383 -21.931 -0.797  1.00 52.71 519 A 1 
ATOM   4030 C CA  . LYS A 1 519 ? -12.827 -21.443 -2.068  1.00 55.40 519 A 1 
ATOM   4031 C C   . LYS A 1 519 ? -11.844 -20.306 -1.760  1.00 56.62 519 A 1 
ATOM   4032 O O   . LYS A 1 519 ? -12.229 -19.334 -1.110  1.00 53.67 519 A 1 
ATOM   4033 C CB  . LYS A 1 519 ? -13.949 -20.970 -3.013  1.00 50.95 519 A 1 
ATOM   4034 C CG  . LYS A 1 519 ? -14.718 -22.122 -3.685  1.00 45.21 519 A 1 
ATOM   4035 C CD  . LYS A 1 519 ? -15.811 -21.577 -4.622  1.00 41.36 519 A 1 
ATOM   4036 C CE  . LYS A 1 519 ? -16.545 -22.699 -5.365  1.00 36.58 519 A 1 
ATOM   4037 N NZ  . LYS A 1 519 ? -17.641 -22.167 -6.227  1.00 32.83 519 A 1 
ATOM   4038 N N   . GLY A 1 520 ? -10.586 -20.440 -2.178  1.00 57.96 520 A 1 
ATOM   4039 C CA  . GLY A 1 520 ? -9.618  -19.336 -2.176  1.00 60.03 520 A 1 
ATOM   4040 C C   . GLY A 1 520 ? -10.055 -18.217 -3.131  1.00 62.20 520 A 1 
ATOM   4041 O O   . GLY A 1 520 ? -10.994 -18.418 -3.912  1.00 60.60 520 A 1 
ATOM   4042 N N   . PRO A 1 521 ? -9.411  -17.039 -3.074  1.00 61.93 521 A 1 
ATOM   4043 C CA  . PRO A 1 521 ? -9.669  -15.963 -4.026  1.00 64.05 521 A 1 
ATOM   4044 C C   . PRO A 1 521 ? -9.448  -16.469 -5.459  1.00 67.33 521 A 1 
ATOM   4045 O O   . PRO A 1 521 ? -8.578  -17.307 -5.700  1.00 66.48 521 A 1 
ATOM   4046 C CB  . PRO A 1 521 ? -8.719  -14.821 -3.642  1.00 60.59 521 A 1 
ATOM   4047 C CG  . PRO A 1 521 ? -7.583  -15.529 -2.900  1.00 57.13 521 A 1 
ATOM   4048 C CD  . PRO A 1 521 ? -8.264  -16.719 -2.232  1.00 59.78 521 A 1 
ATOM   4049 N N   . ALA A 1 522 ? -10.271 -15.992 -6.393  1.00 70.96 522 A 1 
ATOM   4050 C CA  . ALA A 1 522 ? -10.131 -16.361 -7.799  1.00 74.37 522 A 1 
ATOM   4051 C C   . ALA A 1 522 ? -8.766  -15.880 -8.326  1.00 77.54 522 A 1 
ATOM   4052 O O   . ALA A 1 522 ? -8.377  -14.753 -8.003  1.00 74.95 522 A 1 
ATOM   4053 C CB  . ALA A 1 522 ? -11.296 -15.771 -8.602  1.00 70.01 522 A 1 
ATOM   4054 N N   . PRO A 1 523 ? -8.041  -16.697 -9.122  1.00 77.70 523 A 1 
ATOM   4055 C CA  . PRO A 1 523 ? -6.757  -16.298 -9.677  1.00 80.60 523 A 1 
ATOM   4056 C C   . PRO A 1 523 ? -6.932  -15.107 -10.622 1.00 83.13 523 A 1 
ATOM   4057 O O   . PRO A 1 523 ? -7.931  -15.006 -11.346 1.00 80.19 523 A 1 
ATOM   4058 C CB  . PRO A 1 523 ? -6.207  -17.539 -10.390 1.00 77.36 523 A 1 
ATOM   4059 C CG  . PRO A 1 523 ? -7.465  -18.327 -10.753 1.00 71.83 523 A 1 
ATOM   4060 C CD  . PRO A 1 523 ? -8.420  -18.015 -9.607  1.00 76.92 523 A 1 
ATOM   4061 N N   . SER A 1 524 ? -5.950  -14.208 -10.616 1.00 83.12 524 A 1 
ATOM   4062 C CA  . SER A 1 524 ? -5.897  -13.083 -11.550 1.00 84.52 524 A 1 
ATOM   4063 C C   . SER A 1 524 ? -5.761  -13.590 -12.988 1.00 87.36 524 A 1 
ATOM   4064 O O   . SER A 1 524 ? -5.110  -14.601 -13.254 1.00 85.44 524 A 1 
ATOM   4065 C CB  . SER A 1 524 ? -4.742  -12.153 -11.184 1.00 80.45 524 A 1 
ATOM   4066 O OG  . SER A 1 524 ? -4.691  -11.066 -12.084 1.00 73.63 524 A 1 
ATOM   4067 N N   . LYS A 1 525 ? -6.390  -12.893 -13.947 1.00 87.94 525 A 1 
ATOM   4068 C CA  . LYS A 1 525 ? -6.278  -13.245 -15.368 1.00 89.40 525 A 1 
ATOM   4069 C C   . LYS A 1 525 ? -4.972  -12.691 -15.949 1.00 91.13 525 A 1 
ATOM   4070 O O   . LYS A 1 525 ? -4.628  -11.545 -15.636 1.00 89.03 525 A 1 
ATOM   4071 C CB  . LYS A 1 525 ? -7.494  -12.744 -16.158 1.00 86.97 525 A 1 
ATOM   4072 C CG  . LYS A 1 525 ? -8.790  -13.470 -15.769 1.00 80.25 525 A 1 
ATOM   4073 C CD  . LYS A 1 525 ? -9.939  -13.005 -16.670 1.00 75.11 525 A 1 
ATOM   4074 C CE  . LYS A 1 525 ? -11.245 -13.720 -16.314 1.00 67.29 525 A 1 
ATOM   4075 N NZ  . LYS A 1 525 ? -12.342 -13.315 -17.228 1.00 55.84 525 A 1 
ATOM   4076 N N   . PRO A 1 526 ? -4.262  -13.455 -16.814 1.00 91.48 526 A 1 
ATOM   4077 C CA  . PRO A 1 526 ? -3.133  -12.933 -17.577 1.00 91.87 526 A 1 
ATOM   4078 C C   . PRO A 1 526 ? -3.578  -11.784 -18.497 1.00 92.41 526 A 1 
ATOM   4079 O O   . PRO A 1 526 ? -4.773  -11.609 -18.758 1.00 90.03 526 A 1 
ATOM   4080 C CB  . PRO A 1 526 ? -2.590  -14.132 -18.364 1.00 90.53 526 A 1 
ATOM   4081 C CG  . PRO A 1 526 ? -3.824  -15.006 -18.572 1.00 88.10 526 A 1 
ATOM   4082 C CD  . PRO A 1 526 ? -4.613  -14.793 -17.285 1.00 90.96 526 A 1 
ATOM   4083 N N   . LEU A 1 527 ? -2.617  -10.997 -18.987 1.00 91.40 527 A 1 
ATOM   4084 C CA  . LEU A 1 527 ? -2.893  -10.023 -20.044 1.00 91.42 527 A 1 
ATOM   4085 C C   . LEU A 1 527 ? -3.176  -10.776 -21.347 1.00 93.14 527 A 1 
ATOM   4086 O O   . LEU A 1 527 ? -2.588  -11.829 -21.597 1.00 92.51 527 A 1 
ATOM   4087 C CB  . LEU A 1 527 ? -1.727  -9.039  -20.214 1.00 90.48 527 A 1 
ATOM   4088 C CG  . LEU A 1 527 ? -1.349  -8.247  -18.954 1.00 87.89 527 A 1 
ATOM   4089 C CD1 . LEU A 1 527 ? -0.069  -7.455  -19.203 1.00 81.03 527 A 1 
ATOM   4090 C CD2 . LEU A 1 527 ? -2.455  -7.269  -18.545 1.00 80.85 527 A 1 
ATOM   4091 N N   . HIS A 1 528 ? -4.082  -10.233 -22.157 1.00 92.30 528 A 1 
ATOM   4092 C CA  . HIS A 1 528 ? -4.504  -10.811 -23.427 1.00 93.05 528 A 1 
ATOM   4093 C C   . HIS A 1 528 ? -4.432  -9.742  -24.518 1.00 93.06 528 A 1 
ATOM   4094 O O   . HIS A 1 528 ? -4.914  -8.635  -24.319 1.00 90.67 528 A 1 
ATOM   4095 C CB  . HIS A 1 528 ? -5.916  -11.392 -23.276 1.00 92.08 528 A 1 
ATOM   4096 C CG  . HIS A 1 528 ? -6.490  -11.940 -24.557 1.00 91.17 528 A 1 
ATOM   4097 N ND1 . HIS A 1 528 ? -7.680  -11.535 -25.140 1.00 77.11 528 A 1 
ATOM   4098 C CD2 . HIS A 1 528 ? -5.912  -12.893 -25.348 1.00 77.66 528 A 1 
ATOM   4099 C CE1 . HIS A 1 528 ? -7.813  -12.245 -26.265 1.00 80.51 528 A 1 
ATOM   4100 N NE2 . HIS A 1 528 ? -6.765  -13.077 -26.424 1.00 83.15 528 A 1 
ATOM   4101 N N   . TYR A 1 529 ? -3.821  -10.104 -25.632 1.00 93.92 529 A 1 
ATOM   4102 C CA  . TYR A 1 529 ? -3.705  -9.302  -26.845 1.00 94.03 529 A 1 
ATOM   4103 C C   . TYR A 1 529 ? -4.115  -10.158 -28.041 1.00 94.90 529 A 1 
ATOM   4104 O O   . TYR A 1 529 ? -4.017  -11.386 -27.993 1.00 92.86 529 A 1 
ATOM   4105 C CB  . TYR A 1 529 ? -2.256  -8.812  -27.007 1.00 93.34 529 A 1 
ATOM   4106 C CG  . TYR A 1 529 ? -1.794  -7.874  -25.913 1.00 93.19 529 A 1 
ATOM   4107 C CD1 . TYR A 1 529 ? -2.042  -6.499  -26.040 1.00 87.40 529 A 1 
ATOM   4108 C CD2 . TYR A 1 529 ? -1.148  -8.372  -24.764 1.00 88.57 529 A 1 
ATOM   4109 C CE1 . TYR A 1 529 ? -1.666  -5.616  -25.015 1.00 87.32 529 A 1 
ATOM   4110 C CE2 . TYR A 1 529 ? -0.777  -7.488  -23.730 1.00 87.85 529 A 1 
ATOM   4111 C CZ  . TYR A 1 529 ? -1.046  -6.107  -23.855 1.00 90.21 529 A 1 
ATOM   4112 O OH  . TYR A 1 529 ? -0.731  -5.245  -22.861 1.00 88.12 529 A 1 
ATOM   4113 N N   . THR A 1 530 ? -4.531  -9.518  -29.131 1.00 94.08 530 A 1 
ATOM   4114 C CA  . THR A 1 530 ? -4.783  -10.189 -30.411 1.00 94.10 530 A 1 
ATOM   4115 C C   . THR A 1 530 ? -3.838  -9.603  -31.452 1.00 94.08 530 A 1 
ATOM   4116 O O   . THR A 1 530 ? -3.771  -8.385  -31.594 1.00 92.17 530 A 1 
ATOM   4117 C CB  . THR A 1 530 ? -6.254  -10.065 -30.828 1.00 93.04 530 A 1 
ATOM   4118 O OG1 . THR A 1 530 ? -7.090  -10.546 -29.796 1.00 84.57 530 A 1 
ATOM   4119 C CG2 . THR A 1 530 ? -6.576  -10.894 -32.070 1.00 82.16 530 A 1 
ATOM   4120 N N   . SER A 1 531 ? -3.082  -10.454 -32.150 1.00 94.24 531 A 1 
ATOM   4121 C CA  . SER A 1 531 ? -2.196  -9.990  -33.221 1.00 93.94 531 A 1 
ATOM   4122 C C   . SER A 1 531 ? -2.995  -9.453  -34.409 1.00 93.77 531 A 1 
ATOM   4123 O O   . SER A 1 531 ? -4.164  -9.802  -34.597 1.00 92.60 531 A 1 
ATOM   4124 C CB  . SER A 1 531 ? -1.240  -11.101 -33.674 1.00 93.25 531 A 1 
ATOM   4125 O OG  . SER A 1 531 ? -1.905  -12.084 -34.449 1.00 87.77 531 A 1 
ATOM   4126 N N   . THR A 1 532 ? -2.350  -8.681  -35.273 1.00 94.61 532 A 1 
ATOM   4127 C CA  . THR A 1 532 ? -2.940  -8.192  -36.535 1.00 94.17 532 A 1 
ATOM   4128 C C   . THR A 1 532 ? -3.456  -9.336  -37.422 1.00 94.19 532 A 1 
ATOM   4129 O O   . THR A 1 532 ? -4.464  -9.183  -38.108 1.00 92.01 532 A 1 
ATOM   4130 C CB  . THR A 1 532 ? -1.903  -7.361  -37.306 1.00 93.36 532 A 1 
ATOM   4131 O OG1 . THR A 1 532 ? -1.409  -6.319  -36.492 1.00 85.01 532 A 1 
ATOM   4132 C CG2 . THR A 1 532 ? -2.491  -6.688  -38.548 1.00 81.23 532 A 1 
ATOM   4133 N N   . ASP A 1 533 ? -2.823  -10.523 -37.337 1.00 93.29 533 A 1 
ATOM   4134 C CA  . ASP A 1 533 ? -3.214  -11.730 -38.077 1.00 92.97 533 A 1 
ATOM   4135 C C   . ASP A 1 533 ? -4.281  -12.577 -37.341 1.00 93.77 533 A 1 
ATOM   4136 O O   . ASP A 1 533 ? -4.631  -13.672 -37.788 1.00 90.71 533 A 1 
ATOM   4137 C CB  . ASP A 1 533 ? -1.962  -12.564 -38.380 1.00 92.11 533 A 1 
ATOM   4138 C CG  . ASP A 1 533 ? -0.859  -11.791 -39.111 1.00 89.40 533 A 1 
ATOM   4139 O OD1 . ASP A 1 533 ? -1.112  -11.316 -40.236 1.00 81.63 533 A 1 
ATOM   4140 O OD2 . ASP A 1 533 ? 0.268   -11.736 -38.559 1.00 83.06 533 A 1 
ATOM   4141 N N   . GLY A 1 534 ? -4.801  -12.114 -36.191 1.00 94.18 534 A 1 
ATOM   4142 C CA  . GLY A 1 534 ? -5.885  -12.756 -35.440 1.00 94.27 534 A 1 
ATOM   4143 C C   . GLY A 1 534 ? -5.457  -13.860 -34.465 1.00 95.09 534 A 1 
ATOM   4144 O O   . GLY A 1 534 ? -6.302  -14.634 -34.019 1.00 93.01 534 A 1 
ATOM   4145 N N   . TYR A 1 535 ? -4.170  -13.962 -34.111 1.00 94.61 535 A 1 
ATOM   4146 C CA  . TYR A 1 535 ? -3.692  -14.919 -33.106 1.00 95.22 535 A 1 
ATOM   4147 C C   . TYR A 1 535 ? -3.811  -14.341 -31.691 1.00 95.54 535 A 1 
ATOM   4148 O O   . TYR A 1 535 ? -3.399  -13.211 -31.433 1.00 93.31 535 A 1 
ATOM   4149 C CB  . TYR A 1 535 ? -2.246  -15.345 -33.381 1.00 95.01 535 A 1 
ATOM   4150 C CG  . TYR A 1 535 ? -2.065  -16.215 -34.610 1.00 95.61 535 A 1 
ATOM   4151 C CD1 . TYR A 1 535 ? -1.994  -17.617 -34.476 1.00 89.64 535 A 1 
ATOM   4152 C CD2 . TYR A 1 535 ? -1.970  -15.626 -35.884 1.00 90.96 535 A 1 
ATOM   4153 C CE1 . TYR A 1 535 ? -1.829  -18.429 -35.612 1.00 90.12 535 A 1 
ATOM   4154 C CE2 . TYR A 1 535 ? -1.813  -16.436 -37.027 1.00 90.77 535 A 1 
ATOM   4155 C CZ  . TYR A 1 535 ? -1.741  -17.837 -36.890 1.00 93.94 535 A 1 
ATOM   4156 O OH  . TYR A 1 535 ? -1.591  -18.619 -37.994 1.00 92.68 535 A 1 
ATOM   4157 N N   . ASP A 1 536 ? -4.295  -15.163 -30.736 1.00 95.42 536 A 1 
ATOM   4158 C CA  . ASP A 1 536 ? -4.320  -14.819 -29.319 1.00 95.84 536 A 1 
ATOM   4159 C C   . ASP A 1 536 ? -2.911  -14.871 -28.710 1.00 96.45 536 A 1 
ATOM   4160 O O   . ASP A 1 536 ? -2.200  -15.880 -28.822 1.00 95.30 536 A 1 
ATOM   4161 C CB  . ASP A 1 536 ? -5.238  -15.777 -28.551 1.00 94.71 536 A 1 
ATOM   4162 C CG  . ASP A 1 536 ? -6.727  -15.537 -28.799 1.00 92.16 536 A 1 
ATOM   4163 O OD1 . ASP A 1 536 ? -7.116  -14.352 -28.892 1.00 85.29 536 A 1 
ATOM   4164 O OD2 . ASP A 1 536 ? -7.471  -16.543 -28.784 1.00 85.30 536 A 1 
ATOM   4165 N N   . ILE A 1 537 ? -2.531  -13.807 -28.004 1.00 95.54 537 A 1 
ATOM   4166 C CA  . ILE A 1 537 ? -1.253  -13.659 -27.311 1.00 95.84 537 A 1 
ATOM   4167 C C   . ILE A 1 537 ? -1.525  -13.437 -25.821 1.00 95.69 537 A 1 
ATOM   4168 O O   . ILE A 1 537 ? -2.139  -12.450 -25.427 1.00 94.18 537 A 1 
ATOM   4169 C CB  . ILE A 1 537 ? -0.405  -12.520 -27.925 1.00 95.71 537 A 1 
ATOM   4170 C CG1 . ILE A 1 537 ? -0.179  -12.723 -29.446 1.00 94.01 537 A 1 
ATOM   4171 C CG2 . ILE A 1 537 ? 0.941   -12.428 -27.185 1.00 93.64 537 A 1 
ATOM   4172 C CD1 . ILE A 1 537 ? 0.540   -11.562 -30.143 1.00 90.84 537 A 1 
ATOM   4173 N N   . TYR A 1 538 ? -1.031  -14.338 -24.970 1.00 95.99 538 A 1 
ATOM   4174 C CA  . TYR A 1 538 ? -1.154  -14.239 -23.514 1.00 96.03 538 A 1 
ATOM   4175 C C   . TYR A 1 538 ? 0.177   -13.868 -22.868 1.00 96.19 538 A 1 
ATOM   4176 O O   . TYR A 1 538 ? 1.225   -14.393 -23.240 1.00 95.26 538 A 1 
ATOM   4177 C CB  . TYR A 1 538 ? -1.706  -15.542 -22.932 1.00 95.80 538 A 1 
ATOM   4178 C CG  . TYR A 1 538 ? -3.144  -15.810 -23.323 1.00 95.28 538 A 1 
ATOM   4179 C CD1 . TYR A 1 538 ? -4.196  -15.212 -22.596 1.00 90.46 538 A 1 
ATOM   4180 C CD2 . TYR A 1 538 ? -3.431  -16.626 -24.432 1.00 90.91 538 A 1 
ATOM   4181 C CE1 . TYR A 1 538 ? -5.532  -15.431 -22.978 1.00 89.88 538 A 1 
ATOM   4182 C CE2 . TYR A 1 538 ? -4.768  -16.843 -24.821 1.00 90.05 538 A 1 
ATOM   4183 C CZ  . TYR A 1 538 ? -5.820  -16.244 -24.095 1.00 92.53 538 A 1 
ATOM   4184 O OH  . TYR A 1 538 ? -7.107  -16.443 -24.479 1.00 90.49 538 A 1 
ATOM   4185 N N   . VAL A 1 539 ? 0.124   -13.021 -21.836 1.00 95.72 539 A 1 
ATOM   4186 C CA  . VAL A 1 539 ? 1.291   -12.513 -21.103 1.00 95.56 539 A 1 
ATOM   4187 C C   . VAL A 1 539 ? 1.093   -12.720 -19.606 1.00 95.23 539 A 1 
ATOM   4188 O O   . VAL A 1 539 ? 0.078   -12.308 -19.035 1.00 93.67 539 A 1 
ATOM   4189 C CB  . VAL A 1 539 ? 1.539   -11.028 -21.401 1.00 94.71 539 A 1 
ATOM   4190 C CG1 . VAL A 1 539 ? 2.875   -10.558 -20.816 1.00 89.43 539 A 1 
ATOM   4191 C CG2 . VAL A 1 539 ? 1.522   -10.720 -22.900 1.00 89.37 539 A 1 
ATOM   4192 N N   . GLY A 1 540 ? 2.069   -13.351 -18.940 1.00 94.59 540 A 1 
ATOM   4193 C CA  . GLY A 1 540 ? 2.069   -13.529 -17.491 1.00 93.78 540 A 1 
ATOM   4194 C C   . GLY A 1 540 ? 2.381   -12.218 -16.762 1.00 93.55 540 A 1 
ATOM   4195 O O   . GLY A 1 540 ? 3.372   -11.561 -17.062 1.00 91.86 540 A 1 
ATOM   4196 N N   . LYS A 1 541 ? 1.559   -11.857 -15.767 1.00 93.00 541 A 1 
ATOM   4197 C CA  . LYS A 1 541 ? 1.796   -10.665 -14.923 1.00 91.86 541 A 1 
ATOM   4198 C C   . LYS A 1 541 ? 2.787   -10.911 -13.779 1.00 91.78 541 A 1 
ATOM   4199 O O   . LYS A 1 541 ? 3.269   -9.963  -13.174 1.00 88.54 541 A 1 
ATOM   4200 C CB  . LYS A 1 541 ? 0.477   -10.185 -14.317 1.00 89.71 541 A 1 
ATOM   4201 C CG  . LYS A 1 541 ? -0.550  -9.693  -15.337 1.00 86.75 541 A 1 
ATOM   4202 C CD  . LYS A 1 541 ? -1.778  -9.261  -14.536 1.00 84.67 541 A 1 
ATOM   4203 C CE  . LYS A 1 541 ? -2.930  -8.777  -15.402 1.00 79.16 541 A 1 
ATOM   4204 N NZ  . LYS A 1 541 ? -4.078  -8.485  -14.508 1.00 73.10 541 A 1 
ATOM   4205 N N   . ASN A 1 542 ? 3.037   -12.175 -13.422 1.00 92.12 542 A 1 
ATOM   4206 C CA  . ASN A 1 542 ? 3.955   -12.602 -12.367 1.00 92.31 542 A 1 
ATOM   4207 C C   . ASN A 1 542 ? 4.520   -13.995 -12.699 1.00 93.35 542 A 1 
ATOM   4208 O O   . ASN A 1 542 ? 4.054   -14.658 -13.630 1.00 92.02 542 A 1 
ATOM   4209 C CB  . ASN A 1 542 ? 3.218   -12.555 -11.015 1.00 89.96 542 A 1 
ATOM   4210 C CG  . ASN A 1 542 ? 1.990   -13.442 -10.946 1.00 88.67 542 A 1 
ATOM   4211 O OD1 . ASN A 1 542 ? 2.045   -14.638 -11.190 1.00 80.32 542 A 1 
ATOM   4212 N ND2 . ASN A 1 542 ? 0.850   -12.891 -10.601 1.00 82.09 542 A 1 
ATOM   4213 N N   . ASN A 1 543 ? 5.516   -14.465 -11.938 1.00 92.61 543 A 1 
ATOM   4214 C CA  . ASN A 1 543 ? 6.209   -15.724 -12.235 1.00 93.11 543 A 1 
ATOM   4215 C C   . ASN A 1 543 ? 5.319   -16.963 -12.055 1.00 93.48 543 A 1 
ATOM   4216 O O   . ASN A 1 543 ? 5.459   -17.941 -12.791 1.00 92.14 543 A 1 
ATOM   4217 C CB  . ASN A 1 543 ? 7.469   -15.812 -11.368 1.00 92.02 543 A 1 
ATOM   4218 C CG  . ASN A 1 543 ? 8.476   -14.728 -11.694 1.00 90.21 543 A 1 
ATOM   4219 O OD1 . ASN A 1 543 ? 8.753   -14.444 -12.845 1.00 82.65 543 A 1 
ATOM   4220 N ND2 . ASN A 1 543 ? 9.031   -14.097 -10.689 1.00 81.35 543 A 1 
ATOM   4221 N N   . THR A 1 544 ? 4.348   -16.930 -11.149 1.00 92.73 544 A 1 
ATOM   4222 C CA  . THR A 1 544 ? 3.350   -18.005 -11.007 1.00 92.01 544 A 1 
ATOM   4223 C C   . THR A 1 544 ? 2.464   -18.105 -12.253 1.00 92.94 544 A 1 
ATOM   4224 O O   . THR A 1 544 ? 2.193   -19.210 -12.739 1.00 91.93 544 A 1 
ATOM   4225 C CB  . THR A 1 544 ? 2.491   -17.783 -9.756  1.00 90.01 544 A 1 
ATOM   4226 O OG1 . THR A 1 544 ? 3.310   -17.716 -8.607  1.00 82.66 544 A 1 
ATOM   4227 C CG2 . THR A 1 544 ? 1.500   -18.925 -9.511  1.00 81.01 544 A 1 
ATOM   4228 N N   . GLN A 1 545 ? 2.042   -16.971 -12.819 1.00 93.50 545 A 1 
ATOM   4229 C CA  . GLN A 1 545 ? 1.312   -16.941 -14.090 1.00 93.69 545 A 1 
ATOM   4230 C C   . GLN A 1 545 ? 2.200   -17.345 -15.273 1.00 94.49 545 A 1 
ATOM   4231 O O   . GLN A 1 545 ? 1.728   -18.085 -16.136 1.00 93.71 545 A 1 
ATOM   4232 C CB  . GLN A 1 545 ? 0.706   -15.558 -14.345 1.00 92.05 545 A 1 
ATOM   4233 C CG  . GLN A 1 545 ? -0.498  -15.281 -13.435 1.00 85.61 545 A 1 
ATOM   4234 C CD  . GLN A 1 545 ? -1.172  -13.957 -13.755 1.00 86.69 545 A 1 
ATOM   4235 O OE1 . GLN A 1 545 ? -0.937  -13.317 -14.774 1.00 78.40 545 A 1 
ATOM   4236 N NE2 . GLN A 1 545 ? -2.061  -13.503 -12.906 1.00 76.89 545 A 1 
ATOM   4237 N N   . ASN A 1 546 ? 3.472   -16.945 -15.295 1.00 93.95 546 A 1 
ATOM   4238 C CA  . ASN A 1 546 ? 4.439   -17.390 -16.304 1.00 94.62 546 A 1 
ATOM   4239 C C   . ASN A 1 546 ? 4.530   -18.924 -16.357 1.00 95.26 546 A 1 
ATOM   4240 O O   . ASN A 1 546 ? 4.409   -19.528 -17.425 1.00 94.55 546 A 1 
ATOM   4241 C CB  . ASN A 1 546 ? 5.817   -16.766 -16.006 1.00 94.00 546 A 1 
ATOM   4242 C CG  . ASN A 1 546 ? 5.910   -15.279 -16.303 1.00 92.89 546 A 1 
ATOM   4243 O OD1 . ASN A 1 546 ? 5.114   -14.713 -17.031 1.00 86.35 546 A 1 
ATOM   4244 N ND2 . ASN A 1 546 ? 6.927   -14.616 -15.797 1.00 85.82 546 A 1 
ATOM   4245 N N   . ASP A 1 547 ? 4.669   -19.578 -15.190 1.00 94.68 547 A 1 
ATOM   4246 C CA  . ASP A 1 547 ? 4.660   -21.042 -15.088 1.00 94.50 547 A 1 
ATOM   4247 C C   . ASP A 1 547 ? 3.329   -21.645 -15.544 1.00 95.12 547 A 1 
ATOM   4248 O O   . ASP A 1 547 ? 3.313   -22.643 -16.269 1.00 94.25 547 A 1 
ATOM   4249 C CB  . ASP A 1 547 ? 4.893   -21.473 -13.635 1.00 93.21 547 A 1 
ATOM   4250 C CG  . ASP A 1 547 ? 6.331   -21.408 -13.151 1.00 91.81 547 A 1 
ATOM   4251 O OD1 . ASP A 1 547 ? 7.289   -21.369 -13.952 1.00 86.98 547 A 1 
ATOM   4252 O OD2 . ASP A 1 547 ? 6.503   -21.597 -11.927 1.00 87.05 547 A 1 
ATOM   4253 N N   . HIS A 1 548 ? 2.204   -21.063 -15.127 1.00 94.97 548 A 1 
ATOM   4254 C CA  . HIS A 1 548 ? 0.882   -21.560 -15.500 1.00 94.61 548 A 1 
ATOM   4255 C C   . HIS A 1 548 ? 0.656   -21.483 -17.014 1.00 95.28 548 A 1 
ATOM   4256 O O   . HIS A 1 548 ? 0.252   -22.479 -17.620 1.00 94.51 548 A 1 
ATOM   4257 C CB  . HIS A 1 548 ? -0.202  -20.791 -14.732 1.00 93.45 548 A 1 
ATOM   4258 C CG  . HIS A 1 548 ? -1.593  -21.286 -15.062 1.00 88.49 548 A 1 
ATOM   4259 N ND1 . HIS A 1 548 ? -2.384  -20.860 -16.103 1.00 76.30 548 A 1 
ATOM   4260 C CD2 . HIS A 1 548 ? -2.271  -22.291 -14.418 1.00 75.38 548 A 1 
ATOM   4261 C CE1 . HIS A 1 548 ? -3.517  -21.585 -16.095 1.00 76.11 548 A 1 
ATOM   4262 N NE2 . HIS A 1 548 ? -3.491  -22.475 -15.080 1.00 78.01 548 A 1 
ATOM   4263 N N   . LEU A 1 549 ? 0.951   -20.332 -17.626 1.00 94.14 549 A 1 
ATOM   4264 C CA  . LEU A 1 549 ? 0.839   -20.133 -19.071 1.00 94.69 549 A 1 
ATOM   4265 C C   . LEU A 1 549 ? 1.707   -21.133 -19.832 1.00 95.67 549 A 1 
ATOM   4266 O O   . LEU A 1 549 ? 1.216   -21.840 -20.709 1.00 94.40 549 A 1 
ATOM   4267 C CB  . LEU A 1 549 ? 1.243   -18.691 -19.430 1.00 93.72 549 A 1 
ATOM   4268 C CG  . LEU A 1 549 ? 0.221   -17.605 -19.036 1.00 89.25 549 A 1 
ATOM   4269 C CD1 . LEU A 1 549 ? 0.791   -16.235 -19.399 1.00 83.71 549 A 1 
ATOM   4270 C CD2 . LEU A 1 549 ? -1.105  -17.773 -19.779 1.00 84.34 549 A 1 
ATOM   4271 N N   . THR A 1 550 ? 2.974   -21.265 -19.441 1.00 95.14 550 A 1 
ATOM   4272 C CA  . THR A 1 550 ? 3.958   -22.095 -20.148 1.00 95.40 550 A 1 
ATOM   4273 C C   . THR A 1 550 ? 3.716   -23.592 -19.949 1.00 95.46 550 A 1 
ATOM   4274 O O   . THR A 1 550 ? 3.783   -24.372 -20.899 1.00 94.13 550 A 1 
ATOM   4275 C CB  . THR A 1 550 ? 5.372   -21.730 -19.682 1.00 94.93 550 A 1 
ATOM   4276 O OG1 . THR A 1 550 ? 5.585   -20.355 -19.906 1.00 87.16 550 A 1 
ATOM   4277 C CG2 . THR A 1 550 ? 6.460   -22.489 -20.438 1.00 87.29 550 A 1 
ATOM   4278 N N   . LEU A 1 551 ? 3.440   -24.036 -18.714 1.00 94.71 551 A 1 
ATOM   4279 C CA  . LEU A 1 551 ? 3.452   -25.464 -18.365 1.00 94.36 551 A 1 
ATOM   4280 C C   . LEU A 1 551 ? 2.067   -26.115 -18.397 1.00 94.58 551 A 1 
ATOM   4281 O O   . LEU A 1 551 ? 1.989   -27.341 -18.510 1.00 92.41 551 A 1 
ATOM   4282 C CB  . LEU A 1 551 ? 4.108   -25.656 -16.986 1.00 93.84 551 A 1 
ATOM   4283 C CG  . LEU A 1 551 ? 5.535   -25.091 -16.855 1.00 92.44 551 A 1 
ATOM   4284 C CD1 . LEU A 1 551 ? 5.999   -25.233 -15.407 1.00 86.73 551 A 1 
ATOM   4285 C CD2 . LEU A 1 551 ? 6.537   -25.813 -17.761 1.00 87.11 551 A 1 
ATOM   4286 N N   . ARG A 1 552 ? 0.983   -25.335 -18.269 1.00 94.74 552 A 1 
ATOM   4287 C CA  . ARG A 1 552 ? -0.390  -25.859 -18.157 1.00 94.24 552 A 1 
ATOM   4288 C C   . ARG A 1 552 ? -1.314  -25.385 -19.274 1.00 94.87 552 A 1 
ATOM   4289 O O   . ARG A 1 552 ? -2.090  -26.197 -19.764 1.00 92.13 552 A 1 
ATOM   4290 C CB  . ARG A 1 552 ? -0.995  -25.518 -16.790 1.00 93.26 552 A 1 
ATOM   4291 C CG  . ARG A 1 552 ? -0.211  -26.109 -15.609 1.00 88.73 552 A 1 
ATOM   4292 C CD  . ARG A 1 552 ? -0.969  -25.842 -14.306 1.00 83.13 552 A 1 
ATOM   4293 N NE  . ARG A 1 552 ? -0.281  -26.429 -13.141 1.00 75.00 552 A 1 
ATOM   4294 C CZ  . ARG A 1 552 ? -0.691  -26.366 -11.885 1.00 66.19 552 A 1 
ATOM   4295 N NH1 . ARG A 1 552 ? -1.789  -25.749 -11.543 1.00 59.26 552 A 1 
ATOM   4296 N NH2 . ARG A 1 552 ? 0.007   -26.929 -10.934 1.00 59.08 552 A 1 
ATOM   4297 N N   . GLN A 1 553 ? -1.254  -24.108 -19.649 1.00 94.50 553 A 1 
ATOM   4298 C CA  . GLN A 1 553 ? -2.170  -23.549 -20.647 1.00 94.43 553 A 1 
ATOM   4299 C C   . GLN A 1 553 ? -1.667  -23.770 -22.082 1.00 95.29 553 A 1 
ATOM   4300 O O   . GLN A 1 553 ? -2.434  -24.229 -22.929 1.00 93.86 553 A 1 
ATOM   4301 C CB  . GLN A 1 553 ? -2.412  -22.066 -20.331 1.00 93.26 553 A 1 
ATOM   4302 C CG  . GLN A 1 553 ? -3.423  -21.407 -21.282 1.00 87.97 553 A 1 
ATOM   4303 C CD  . GLN A 1 553 ? -3.810  -19.994 -20.849 1.00 85.05 553 A 1 
ATOM   4304 O OE1 . GLN A 1 553 ? -3.654  -19.595 -19.703 1.00 78.84 553 A 1 
ATOM   4305 N NE2 . GLN A 1 553 ? -4.359  -19.194 -21.732 1.00 77.22 553 A 1 
ATOM   4306 N N   . ALA A 1 554 ? -0.385  -23.487 -22.345 1.00 94.19 554 A 1 
ATOM   4307 C CA  . ALA A 1 554 ? 0.210   -23.642 -23.668 1.00 94.60 554 A 1 
ATOM   4308 C C   . ALA A 1 554 ? 0.313   -25.119 -24.080 1.00 95.12 554 A 1 
ATOM   4309 O O   . ALA A 1 554 ? 0.790   -25.980 -23.327 1.00 93.98 554 A 1 
ATOM   4310 C CB  . ALA A 1 554 ? 1.577   -22.957 -23.701 1.00 94.41 554 A 1 
ATOM   4311 N N   . LYS A 1 555 ? -0.089  -25.407 -25.330 1.00 95.61 555 A 1 
ATOM   4312 C CA  . LYS A 1 555 ? 0.064   -26.721 -25.953 1.00 95.82 555 A 1 
ATOM   4313 C C   . LYS A 1 555 ? 1.456   -26.860 -26.580 1.00 96.37 555 A 1 
ATOM   4314 O O   . LYS A 1 555 ? 2.171   -25.893 -26.806 1.00 94.90 555 A 1 
ATOM   4315 C CB  . LYS A 1 555 ? -1.060  -26.946 -26.971 1.00 95.31 555 A 1 
ATOM   4316 C CG  . LYS A 1 555 ? -2.448  -26.936 -26.319 1.00 92.67 555 A 1 
ATOM   4317 C CD  . LYS A 1 555 ? -3.527  -27.151 -27.385 1.00 84.47 555 A 1 
ATOM   4318 C CE  . LYS A 1 555 ? -4.919  -27.063 -26.760 1.00 79.47 555 A 1 
ATOM   4319 N NZ  . LYS A 1 555 ? -5.973  -27.103 -27.801 1.00 67.93 555 A 1 
ATOM   4320 N N   . ASN A 1 556 ? 1.850   -28.093 -26.889 1.00 95.50 556 A 1 
ATOM   4321 C CA  . ASN A 1 556 ? 3.198   -28.383 -27.403 1.00 96.02 556 A 1 
ATOM   4322 C C   . ASN A 1 556 ? 3.568   -27.628 -28.692 1.00 96.45 556 A 1 
ATOM   4323 O O   . ASN A 1 556 ? 4.755   -27.410 -28.934 1.00 94.27 556 A 1 
ATOM   4324 C CB  . ASN A 1 556 ? 3.315   -29.900 -27.624 1.00 94.85 556 A 1 
ATOM   4325 C CG  . ASN A 1 556 ? 3.490   -30.688 -26.341 1.00 92.45 556 A 1 
ATOM   4326 O OD1 . ASN A 1 556 ? 3.861   -30.179 -25.296 1.00 83.75 556 A 1 
ATOM   4327 N ND2 . ASN A 1 556 ? 3.256   -31.977 -26.389 1.00 83.68 556 A 1 
ATOM   4328 N N   . HIS A 1 557 ? 2.577   -27.277 -29.518 1.00 95.93 557 A 1 
ATOM   4329 C CA  . HIS A 1 557 ? 2.755   -26.572 -30.787 1.00 95.71 557 A 1 
ATOM   4330 C C   . HIS A 1 557 ? 2.706   -25.040 -30.656 1.00 96.11 557 A 1 
ATOM   4331 O O   . HIS A 1 557 ? 3.120   -24.361 -31.589 1.00 94.42 557 A 1 
ATOM   4332 C CB  . HIS A 1 557 ? 1.701   -27.085 -31.779 1.00 94.91 557 A 1 
ATOM   4333 C CG  . HIS A 1 557 ? 0.277   -26.994 -31.276 1.00 93.56 557 A 1 
ATOM   4334 N ND1 . HIS A 1 557 ? -0.513  -28.065 -30.897 1.00 83.14 557 A 1 
ATOM   4335 C CD2 . HIS A 1 557 ? -0.463  -25.858 -31.118 1.00 84.23 557 A 1 
ATOM   4336 C CE1 . HIS A 1 557 ? -1.707  -27.581 -30.533 1.00 85.49 557 A 1 
ATOM   4337 N NE2 . HIS A 1 557 ? -1.724  -26.240 -30.641 1.00 87.18 557 A 1 
ATOM   4338 N N   . ASP A 1 558 ? 2.230   -24.508 -29.524 1.00 95.75 558 A 1 
ATOM   4339 C CA  . ASP A 1 558 ? 2.175   -23.066 -29.290 1.00 96.34 558 A 1 
ATOM   4340 C C   . ASP A 1 558 ? 3.592   -22.480 -29.183 1.00 96.67 558 A 1 
ATOM   4341 O O   . ASP A 1 558 ? 4.553   -23.188 -28.854 1.00 95.43 558 A 1 
ATOM   4342 C CB  . ASP A 1 558 ? 1.330   -22.754 -28.043 1.00 95.95 558 A 1 
ATOM   4343 C CG  . ASP A 1 558 ? -0.143  -23.162 -28.195 1.00 95.45 558 A 1 
ATOM   4344 O OD1 . ASP A 1 558 ? -0.658  -23.164 -29.339 1.00 90.14 558 A 1 
ATOM   4345 O OD2 . ASP A 1 558 ? -0.769  -23.493 -27.165 1.00 90.59 558 A 1 
ATOM   4346 N N   . ILE A 1 559 ? 3.742   -21.193 -29.479 1.00 96.73 559 A 1 
ATOM   4347 C CA  . ILE A 1 559 ? 5.040   -20.517 -29.434 1.00 96.96 559 A 1 
ATOM   4348 C C   . ILE A 1 559 ? 5.194   -19.813 -28.092 1.00 97.16 559 A 1 
ATOM   4349 O O   . ILE A 1 559 ? 4.354   -19.012 -27.694 1.00 96.30 559 A 1 
ATOM   4350 C CB  . ILE A 1 559 ? 5.238   -19.562 -30.631 1.00 96.49 559 A 1 
ATOM   4351 C CG1 . ILE A 1 559 ? 5.053   -20.256 -32.005 1.00 93.16 559 A 1 
ATOM   4352 C CG2 . ILE A 1 559 ? 6.620   -18.891 -30.571 1.00 93.45 559 A 1 
ATOM   4353 C CD1 . ILE A 1 559 ? 5.966   -21.461 -32.262 1.00 83.09 559 A 1 
ATOM   4354 N N   . TRP A 1 560 ? 6.298   -20.112 -27.408 1.00 97.31 560 A 1 
ATOM   4355 C CA  . TRP A 1 560 ? 6.751   -19.449 -26.195 1.00 97.42 560 A 1 
ATOM   4356 C C   . TRP A 1 560 ? 7.825   -18.419 -26.536 1.00 97.38 560 A 1 
ATOM   4357 O O   . TRP A 1 560 ? 8.713   -18.720 -27.342 1.00 96.55 560 A 1 
ATOM   4358 C CB  . TRP A 1 560 ? 7.282   -20.516 -25.236 1.00 97.06 560 A 1 
ATOM   4359 C CG  . TRP A 1 560 ? 7.875   -19.996 -23.965 1.00 96.75 560 A 1 
ATOM   4360 C CD1 . TRP A 1 560 ? 7.212   -19.816 -22.804 1.00 95.14 560 A 1 
ATOM   4361 C CD2 . TRP A 1 560 ? 9.253   -19.603 -23.703 1.00 96.24 560 A 1 
ATOM   4362 N NE1 . TRP A 1 560 ? 8.079   -19.357 -21.838 1.00 94.94 560 A 1 
ATOM   4363 C CE2 . TRP A 1 560 ? 9.350   -19.205 -22.335 1.00 95.61 560 A 1 
ATOM   4364 C CE3 . TRP A 1 560 ? 10.431  -19.550 -24.478 1.00 95.22 560 A 1 
ATOM   4365 C CZ2 . TRP A 1 560 ? 10.559  -18.795 -21.757 1.00 94.43 560 A 1 
ATOM   4366 C CZ3 . TRP A 1 560 ? 11.651  -19.128 -23.910 1.00 93.48 560 A 1 
ATOM   4367 C CH2 . TRP A 1 560 ? 11.716  -18.757 -22.560 1.00 92.92 560 A 1 
ATOM   4368 N N   . LEU A 1 561 ? 7.745   -17.239 -25.914 1.00 96.79 561 A 1 
ATOM   4369 C CA  . LEU A 1 561 ? 8.722   -16.163 -26.048 1.00 96.78 561 A 1 
ATOM   4370 C C   . LEU A 1 561 ? 9.135   -15.603 -24.685 1.00 96.47 561 A 1 
ATOM   4371 O O   . LEU A 1 561 ? 8.316   -15.475 -23.772 1.00 95.14 561 A 1 
ATOM   4372 C CB  . LEU A 1 561 ? 8.211   -15.014 -26.934 1.00 96.67 561 A 1 
ATOM   4373 C CG  . LEU A 1 561 ? 7.678   -15.406 -28.328 1.00 95.72 561 A 1 
ATOM   4374 C CD1 . LEU A 1 561 ? 6.187   -15.728 -28.306 1.00 89.73 561 A 1 
ATOM   4375 C CD2 . LEU A 1 561 ? 7.891   -14.251 -29.308 1.00 89.97 561 A 1 
ATOM   4376 N N   . HIS A 1 562 ? 10.413  -15.214 -24.584 1.00 96.64 562 A 1 
ATOM   4377 C CA  . HIS A 1 562 ? 10.974  -14.526 -23.427 1.00 96.35 562 A 1 
ATOM   4378 C C   . HIS A 1 562 ? 12.222  -13.729 -23.835 1.00 96.48 562 A 1 
ATOM   4379 O O   . HIS A 1 562 ? 12.929  -14.103 -24.768 1.00 95.00 562 A 1 
ATOM   4380 C CB  . HIS A 1 562 ? 11.327  -15.557 -22.358 1.00 95.02 562 A 1 
ATOM   4381 C CG  . HIS A 1 562 ? 11.744  -14.952 -21.047 1.00 94.03 562 A 1 
ATOM   4382 N ND1 . HIS A 1 562 ? 13.026  -14.641 -20.667 1.00 80.87 562 A 1 
ATOM   4383 C CD2 . HIS A 1 562 ? 10.915  -14.606 -20.015 1.00 82.10 562 A 1 
ATOM   4384 C CE1 . HIS A 1 562 ? 12.974  -14.118 -19.429 1.00 84.35 562 A 1 
ATOM   4385 N NE2 . HIS A 1 562 ? 11.707  -14.085 -18.994 1.00 87.05 562 A 1 
ATOM   4386 N N   . THR A 1 563 ? 12.524  -12.633 -23.130 1.00 95.34 563 A 1 
ATOM   4387 C CA  . THR A 1 563 ? 13.772  -11.885 -23.343 1.00 94.90 563 A 1 
ATOM   4388 C C   . THR A 1 563 ? 14.988  -12.716 -22.935 1.00 94.36 563 A 1 
ATOM   4389 O O   . THR A 1 563 ? 14.994  -13.349 -21.877 1.00 92.27 563 A 1 
ATOM   4390 C CB  . THR A 1 563 ? 13.770  -10.571 -22.573 1.00 93.94 563 A 1 
ATOM   4391 O OG1 . THR A 1 563 ? 13.250  -10.755 -21.272 1.00 85.11 563 A 1 
ATOM   4392 C CG2 . THR A 1 563 ? 12.896  -9.546  -23.279 1.00 84.05 563 A 1 
ATOM   4393 N N   . LYS A 1 564 ? 16.033  -12.723 -23.766 1.00 94.00 564 A 1 
ATOM   4394 C CA  . LYS A 1 564 ? 17.250  -13.504 -23.536 1.00 92.94 564 A 1 
ATOM   4395 C C   . LYS A 1 564 ? 18.083  -12.896 -22.407 1.00 92.05 564 A 1 
ATOM   4396 O O   . LYS A 1 564 ? 18.497  -11.751 -22.516 1.00 88.35 564 A 1 
ATOM   4397 C CB  . LYS A 1 564 ? 18.037  -13.572 -24.842 1.00 92.07 564 A 1 
ATOM   4398 C CG  . LYS A 1 564 ? 19.289  -14.427 -24.671 1.00 90.39 564 A 1 
ATOM   4399 C CD  . LYS A 1 564 ? 20.002  -14.562 -26.009 1.00 87.36 564 A 1 
ATOM   4400 C CE  . LYS A 1 564 ? 21.207  -15.475 -25.809 1.00 82.75 564 A 1 
ATOM   4401 N NZ  . LYS A 1 564 ? 21.838  -15.770 -27.107 1.00 72.91 564 A 1 
ATOM   4402 N N   . ASP A 1 565 ? 18.334  -13.675 -21.349 1.00 91.75 565 A 1 
ATOM   4403 C CA  . ASP A 1 565 ? 19.148  -13.280 -20.183 1.00 90.64 565 A 1 
ATOM   4404 C C   . ASP A 1 565 ? 18.684  -11.985 -19.475 1.00 91.05 565 A 1 
ATOM   4405 O O   . ASP A 1 565 ? 19.418  -11.388 -18.686 1.00 88.33 565 A 1 
ATOM   4406 C CB  . ASP A 1 565 ? 20.645  -13.286 -20.559 1.00 89.26 565 A 1 
ATOM   4407 C CG  . ASP A 1 565 ? 21.100  -14.631 -21.140 1.00 86.52 565 A 1 
ATOM   4408 O OD1 . ASP A 1 565 ? 20.740  -15.666 -20.541 1.00 81.86 565 A 1 
ATOM   4409 O OD2 . ASP A 1 565 ? 21.785  -14.623 -22.187 1.00 81.80 565 A 1 
ATOM   4410 N N   . ILE A 1 566 ? 17.443  -11.561 -19.724 1.00 89.97 566 A 1 
ATOM   4411 C CA  . ILE A 1 566 ? 16.828  -10.356 -19.154 1.00 90.66 566 A 1 
ATOM   4412 C C   . ILE A 1 566 ? 15.539  -10.764 -18.434 1.00 91.12 566 A 1 
ATOM   4413 O O   . ILE A 1 566 ? 14.702  -11.471 -18.993 1.00 88.07 566 A 1 
ATOM   4414 C CB  . ILE A 1 566 ? 16.577  -9.296  -20.256 1.00 89.85 566 A 1 
ATOM   4415 C CG1 . ILE A 1 566 ? 17.902  -8.813  -20.895 1.00 86.92 566 A 1 
ATOM   4416 C CG2 . ILE A 1 566 ? 15.814  -8.082  -19.693 1.00 85.52 566 A 1 
ATOM   4417 C CD1 . ILE A 1 566 ? 17.715  -7.997  -22.186 1.00 80.88 566 A 1 
ATOM   4418 N N   . ALA A 1 567 ? 15.349  -10.291 -17.199 1.00 90.52 567 A 1 
ATOM   4419 C CA  . ALA A 1 567 ? 14.111  -10.536 -16.459 1.00 90.55 567 A 1 
ATOM   4420 C C   . ALA A 1 567 ? 12.896  -9.976  -17.224 1.00 91.44 567 A 1 
ATOM   4421 O O   . ALA A 1 567 ? 12.891  -8.808  -17.624 1.00 88.39 567 A 1 
ATOM   4422 C CB  . ALA A 1 567 ? 14.238  -9.933  -15.057 1.00 88.59 567 A 1 
ATOM   4423 N N   . GLY A 1 568 ? 11.858  -10.805 -17.405 1.00 90.52 568 A 1 
ATOM   4424 C CA  . GLY A 1 568 ? 10.678  -10.461 -18.195 1.00 90.59 568 A 1 
ATOM   4425 C C   . GLY A 1 568 ? 9.525   -11.453 -18.043 1.00 91.96 568 A 1 
ATOM   4426 O O   . GLY A 1 568 ? 9.652   -12.491 -17.395 1.00 89.53 568 A 1 
ATOM   4427 N N   . SER A 1 569 ? 8.385   -11.121 -18.649 1.00 90.85 569 A 1 
ATOM   4428 C CA  . SER A 1 569 ? 7.204   -11.979 -18.700 1.00 92.21 569 A 1 
ATOM   4429 C C   . SER A 1 569 ? 7.355   -13.097 -19.734 1.00 93.12 569 A 1 
ATOM   4430 O O   . SER A 1 569 ? 7.952   -12.898 -20.793 1.00 89.85 569 A 1 
ATOM   4431 C CB  . SER A 1 569 ? 5.965   -11.151 -19.032 1.00 90.49 569 A 1 
ATOM   4432 O OG  . SER A 1 569 ? 5.663   -10.279 -17.958 1.00 82.77 569 A 1 
ATOM   4433 N N   . HIS A 1 570 ? 6.743   -14.263 -19.464 1.00 93.89 570 A 1 
ATOM   4434 C CA  . HIS A 1 570 ? 6.526   -15.267 -20.504 1.00 95.06 570 A 1 
ATOM   4435 C C   . HIS A 1 570 ? 5.361   -14.827 -21.386 1.00 95.41 570 A 1 
ATOM   4436 O O   . HIS A 1 570 ? 4.294   -14.462 -20.878 1.00 93.47 570 A 1 
ATOM   4437 C CB  . HIS A 1 570 ? 6.236   -16.647 -19.906 1.00 94.00 570 A 1 
ATOM   4438 C CG  . HIS A 1 570 ? 7.357   -17.286 -19.130 1.00 94.12 570 A 1 
ATOM   4439 N ND1 . HIS A 1 570 ? 7.342   -18.589 -18.667 1.00 85.88 570 A 1 
ATOM   4440 C CD2 . HIS A 1 570 ? 8.549   -16.742 -18.753 1.00 85.46 570 A 1 
ATOM   4441 C CE1 . HIS A 1 570 ? 8.496   -18.808 -18.017 1.00 87.41 570 A 1 
ATOM   4442 N NE2 . HIS A 1 570 ? 9.260   -17.714 -18.049 1.00 88.05 570 A 1 
ATOM   4443 N N   . VAL A 1 571 ? 5.567   -14.902 -22.692 1.00 96.02 571 A 1 
ATOM   4444 C CA  . VAL A 1 571 ? 4.562   -14.595 -23.711 1.00 96.66 571 A 1 
ATOM   4445 C C   . VAL A 1 571 ? 4.263   -15.865 -24.501 1.00 96.99 571 A 1 
ATOM   4446 O O   . VAL A 1 571 ? 5.173   -16.597 -24.875 1.00 96.05 571 A 1 
ATOM   4447 C CB  . VAL A 1 571 ? 5.017   -13.436 -24.610 1.00 96.08 571 A 1 
ATOM   4448 C CG1 . VAL A 1 571 ? 3.968   -13.106 -25.680 1.00 91.71 571 A 1 
ATOM   4449 C CG2 . VAL A 1 571 ? 5.254   -12.171 -23.777 1.00 91.67 571 A 1 
ATOM   4450 N N   . ILE A 1 572 ? 2.980   -16.158 -24.710 1.00 96.85 572 A 1 
ATOM   4451 C CA  . ILE A 1 572 ? 2.512   -17.351 -25.421 1.00 96.94 572 A 1 
ATOM   4452 C C   . ILE A 1 572 ? 1.628   -16.923 -26.588 1.00 97.02 572 A 1 
ATOM   4453 O O   . ILE A 1 572 ? 0.607   -16.278 -26.368 1.00 96.33 572 A 1 
ATOM   4454 C CB  . ILE A 1 572 ? 1.741   -18.296 -24.472 1.00 96.43 572 A 1 
ATOM   4455 C CG1 . ILE A 1 572 ? 2.548   -18.725 -23.225 1.00 92.80 572 A 1 
ATOM   4456 C CG2 . ILE A 1 572 ? 1.246   -19.538 -25.235 1.00 93.62 572 A 1 
ATOM   4457 C CD1 . ILE A 1 572 ? 3.816   -19.536 -23.504 1.00 85.40 572 A 1 
ATOM   4458 N N   . ILE A 1 573 ? 1.975   -17.352 -27.797 1.00 96.29 573 A 1 
ATOM   4459 C CA  . ILE A 1 573 ? 1.105   -17.273 -28.976 1.00 96.44 573 A 1 
ATOM   4460 C C   . ILE A 1 573 ? 0.339   -18.591 -29.084 1.00 96.33 573 A 1 
ATOM   4461 O O   . ILE A 1 573 ? 0.954   -19.657 -29.203 1.00 95.06 573 A 1 
ATOM   4462 C CB  . ILE A 1 573 ? 1.897   -17.005 -30.275 1.00 96.35 573 A 1 
ATOM   4463 C CG1 . ILE A 1 573 ? 2.865   -15.803 -30.155 1.00 94.11 573 A 1 
ATOM   4464 C CG2 . ILE A 1 573 ? 0.917   -16.799 -31.443 1.00 93.91 573 A 1 
ATOM   4465 C CD1 . ILE A 1 573 ? 3.846   -15.702 -31.332 1.00 92.43 573 A 1 
ATOM   4466 N N   . ILE A 1 574 ? -0.992  -18.526 -29.061 1.00 96.35 574 A 1 
ATOM   4467 C CA  . ILE A 1 574 ? -1.856  -19.688 -29.282 1.00 95.95 574 A 1 
ATOM   4468 C C   . ILE A 1 574 ? -1.974  -19.916 -30.792 1.00 95.89 574 A 1 
ATOM   4469 O O   . ILE A 1 574 ? -2.617  -19.148 -31.502 1.00 94.33 574 A 1 
ATOM   4470 C CB  . ILE A 1 574 ? -3.227  -19.501 -28.610 1.00 95.35 574 A 1 
ATOM   4471 C CG1 . ILE A 1 574 ? -3.124  -19.196 -27.097 1.00 92.46 574 A 1 
ATOM   4472 C CG2 . ILE A 1 574 ? -4.118  -20.733 -28.846 1.00 92.37 574 A 1 
ATOM   4473 C CD1 . ILE A 1 574 ? -2.394  -20.252 -26.256 1.00 84.62 574 A 1 
ATOM   4474 N N   . THR A 1 575 ? -1.350  -20.981 -31.280 1.00 95.33 575 A 1 
ATOM   4475 C CA  . THR A 1 575 ? -1.236  -21.220 -32.731 1.00 94.68 575 A 1 
ATOM   4476 C C   . THR A 1 575 ? -2.312  -22.141 -33.293 1.00 93.78 575 A 1 
ATOM   4477 O O   . THR A 1 575 ? -2.479  -22.229 -34.507 1.00 89.11 575 A 1 
ATOM   4478 C CB  . THR A 1 575 ? 0.138   -21.784 -33.094 1.00 93.87 575 A 1 
ATOM   4479 O OG1 . THR A 1 575 ? 0.283   -23.088 -32.588 1.00 87.97 575 A 1 
ATOM   4480 C CG2 . THR A 1 575 ? 1.291   -20.926 -32.576 1.00 86.51 575 A 1 
ATOM   4481 N N   . GLY A 1 576 ? -3.008  -22.907 -32.431 1.00 93.68 576 A 1 
ATOM   4482 C CA  . GLY A 1 576 ? -3.952  -23.933 -32.888 1.00 92.89 576 A 1 
ATOM   4483 C C   . GLY A 1 576 ? -3.317  -25.050 -33.732 1.00 93.73 576 A 1 
ATOM   4484 O O   . GLY A 1 576 ? -4.038  -25.865 -34.303 1.00 89.30 576 A 1 
ATOM   4485 N N   . GLY A 1 577 ? -1.979  -25.126 -33.785 1.00 93.45 577 A 1 
ATOM   4486 C CA  . GLY A 1 577 ? -1.222  -26.077 -34.610 1.00 93.20 577 A 1 
ATOM   4487 C C   . GLY A 1 577 ? -0.764  -25.520 -35.961 1.00 94.13 577 A 1 
ATOM   4488 O O   . GLY A 1 577 ? -0.061  -26.224 -36.687 1.00 90.28 577 A 1 
ATOM   4489 N N   . THR A 1 578 ? -1.106  -24.274 -36.291 1.00 94.52 578 A 1 
ATOM   4490 C CA  . THR A 1 578 ? -0.610  -23.579 -37.489 1.00 94.20 578 A 1 
ATOM   4491 C C   . THR A 1 578 ? 0.725   -22.882 -37.208 1.00 94.44 578 A 1 
ATOM   4492 O O   . THR A 1 578 ? 1.074   -22.597 -36.064 1.00 91.74 578 A 1 
ATOM   4493 C CB  . THR A 1 578 ? -1.645  -22.587 -38.035 1.00 92.66 578 A 1 
ATOM   4494 O OG1 . THR A 1 578 ? -1.921  -21.575 -37.098 1.00 83.85 578 A 1 
ATOM   4495 C CG2 . THR A 1 578 ? -2.971  -23.271 -38.378 1.00 80.89 578 A 1 
ATOM   4496 N N   . GLN A 1 579 ? 1.511   -22.613 -38.257 1.00 95.06 579 A 1 
ATOM   4497 C CA  . GLN A 1 579 ? 2.724   -21.807 -38.112 1.00 94.74 579 A 1 
ATOM   4498 C C   . GLN A 1 579 ? 2.346   -20.320 -38.196 1.00 95.33 579 A 1 
ATOM   4499 O O   . GLN A 1 579 ? 1.813   -19.914 -39.224 1.00 93.64 579 A 1 
ATOM   4500 C CB  . GLN A 1 579 ? 3.755   -22.230 -39.168 1.00 92.75 579 A 1 
ATOM   4501 C CG  . GLN A 1 579 ? 5.094   -21.504 -38.963 1.00 82.55 579 A 1 
ATOM   4502 C CD  . GLN A 1 579 ? 6.223   -22.053 -39.836 1.00 76.71 579 A 1 
ATOM   4503 O OE1 . GLN A 1 579 ? 6.101   -23.013 -40.578 1.00 68.60 579 A 1 
ATOM   4504 N NE2 . GLN A 1 579 ? 7.405   -21.476 -39.753 1.00 65.65 579 A 1 
ATOM   4505 N N   . PRO A 1 580 ? 2.592   -19.519 -37.140 1.00 94.44 580 A 1 
ATOM   4506 C CA  . PRO A 1 580 ? 2.251   -18.102 -37.170 1.00 94.60 580 A 1 
ATOM   4507 C C   . PRO A 1 580 ? 3.166   -17.345 -38.147 1.00 95.21 580 A 1 
ATOM   4508 O O   . PRO A 1 580 ? 4.350   -17.689 -38.270 1.00 93.45 580 A 1 
ATOM   4509 C CB  . PRO A 1 580 ? 2.395   -17.612 -35.724 1.00 93.18 580 A 1 
ATOM   4510 C CG  . PRO A 1 580 ? 3.469   -18.538 -35.151 1.00 90.23 580 A 1 
ATOM   4511 C CD  . PRO A 1 580 ? 3.215   -19.861 -35.868 1.00 92.69 580 A 1 
ATOM   4512 N N   . PRO A 1 581 ? 2.643   -16.305 -38.825 1.00 95.58 581 A 1 
ATOM   4513 C CA  . PRO A 1 581 ? 3.434   -15.400 -39.652 1.00 95.31 581 A 1 
ATOM   4514 C C   . PRO A 1 581 ? 4.556   -14.710 -38.862 1.00 95.62 581 A 1 
ATOM   4515 O O   . PRO A 1 581 ? 4.491   -14.567 -37.639 1.00 94.55 581 A 1 
ATOM   4516 C CB  . PRO A 1 581 ? 2.439   -14.374 -40.213 1.00 94.18 581 A 1 
ATOM   4517 C CG  . PRO A 1 581 ? 1.097   -15.090 -40.151 1.00 91.29 581 A 1 
ATOM   4518 C CD  . PRO A 1 581 ? 1.232   -15.950 -38.903 1.00 93.99 581 A 1 
ATOM   4519 N N   . GLU A 1 582 ? 5.585   -14.233 -39.560 1.00 95.13 582 A 1 
ATOM   4520 C CA  . GLU A 1 582 ? 6.700   -13.499 -38.942 1.00 94.95 582 A 1 
ATOM   4521 C C   . GLU A 1 582 ? 6.235   -12.186 -38.291 1.00 95.04 582 A 1 
ATOM   4522 O O   . GLU A 1 582 ? 6.725   -11.831 -37.220 1.00 93.69 582 A 1 
ATOM   4523 C CB  . GLU A 1 582 ? 7.783   -13.266 -40.005 1.00 93.74 582 A 1 
ATOM   4524 C CG  . GLU A 1 582 ? 9.067   -12.662 -39.421 1.00 82.07 582 A 1 
ATOM   4525 C CD  . GLU A 1 582 ? 10.228  -12.604 -40.430 1.00 77.53 582 A 1 
ATOM   4526 O OE1 . GLU A 1 582 ? 11.345  -12.257 -39.983 1.00 68.33 582 A 1 
ATOM   4527 O OE2 . GLU A 1 582 ? 10.014  -12.949 -41.614 1.00 69.41 582 A 1 
ATOM   4528 N N   . SER A 1 583 ? 5.220   -11.515 -38.869 1.00 95.47 583 A 1 
ATOM   4529 C CA  . SER A 1 583 ? 4.542   -10.343 -38.297 1.00 94.88 583 A 1 
ATOM   4530 C C   . SER A 1 583 ? 4.045   -10.620 -36.875 1.00 95.19 583 A 1 
ATOM   4531 O O   . SER A 1 583 ? 4.432   -9.919  -35.939 1.00 93.91 583 A 1 
ATOM   4532 C CB  . SER A 1 583 ? 3.353   -9.939  -39.184 1.00 94.01 583 A 1 
ATOM   4533 O OG  . SER A 1 583 ? 2.625   -11.093 -39.559 1.00 85.70 583 A 1 
ATOM   4534 N N   . THR A 1 584 ? 3.300   -11.708 -36.677 1.00 95.49 584 A 1 
ATOM   4535 C CA  . THR A 1 584 ? 2.786   -12.134 -35.365 1.00 95.72 584 A 1 
ATOM   4536 C C   . THR A 1 584 ? 3.911   -12.440 -34.374 1.00 96.21 584 A 1 
ATOM   4537 O O   . THR A 1 584 ? 3.818   -12.104 -33.191 1.00 95.36 584 A 1 
ATOM   4538 C CB  . THR A 1 584 ? 1.901   -13.377 -35.528 1.00 95.10 584 A 1 
ATOM   4539 O OG1 . THR A 1 584 ? 0.796   -13.092 -36.334 1.00 88.95 584 A 1 
ATOM   4540 C CG2 . THR A 1 584 ? 1.345   -13.902 -34.205 1.00 88.80 584 A 1 
ATOM   4541 N N   . ILE A 1 585 ? 5.014   -13.071 -34.828 1.00 95.85 585 A 1 
ATOM   4542 C CA  . ILE A 1 585 ? 6.182   -13.342 -33.974 1.00 96.05 585 A 1 
ATOM   4543 C C   . ILE A 1 585 ? 6.835   -12.029 -33.529 1.00 96.26 585 A 1 
ATOM   4544 O O   . ILE A 1 585 ? 7.190   -11.893 -32.360 1.00 95.49 585 A 1 
ATOM   4545 C CB  . ILE A 1 585 ? 7.188   -14.280 -34.686 1.00 95.65 585 A 1 
ATOM   4546 C CG1 . ILE A 1 585 ? 6.546   -15.668 -34.920 1.00 91.82 585 A 1 
ATOM   4547 C CG2 . ILE A 1 585 ? 8.490   -14.427 -33.867 1.00 91.38 585 A 1 
ATOM   4548 C CD1 . ILE A 1 585 ? 7.376   -16.616 -35.793 1.00 81.17 585 A 1 
ATOM   4549 N N   . LEU A 1 586 ? 6.977   -11.049 -34.423 1.00 95.62 586 A 1 
ATOM   4550 C CA  . LEU A 1 586 ? 7.547   -9.738  -34.105 1.00 95.37 586 A 1 
ATOM   4551 C C   . LEU A 1 586 ? 6.642   -8.923  -33.168 1.00 95.39 586 A 1 
ATOM   4552 O O   . LEU A 1 586 ? 7.152   -8.284  -32.248 1.00 94.78 586 A 1 
ATOM   4553 C CB  . LEU A 1 586 ? 7.829   -8.972  -35.409 1.00 95.25 586 A 1 
ATOM   4554 C CG  . LEU A 1 586 ? 9.004   -9.530  -36.239 1.00 92.37 586 A 1 
ATOM   4555 C CD1 . LEU A 1 586 ? 9.069   -8.797  -37.577 1.00 85.70 586 A 1 
ATOM   4556 C CD2 . LEU A 1 586 ? 10.351  -9.352  -35.532 1.00 86.98 586 A 1 
ATOM   4557 N N   . GLU A 1 587 ? 5.310   -8.984  -33.335 1.00 95.73 587 A 1 
ATOM   4558 C CA  . GLU A 1 587 ? 4.348   -8.373  -32.404 1.00 95.33 587 A 1 
ATOM   4559 C C   . GLU A 1 587 ? 4.461   -8.985  -30.998 1.00 95.58 587 A 1 
ATOM   4560 O O   . GLU A 1 587 ? 4.618   -8.262  -30.012 1.00 94.61 587 A 1 
ATOM   4561 C CB  . GLU A 1 587 ? 2.913   -8.544  -32.929 1.00 94.76 587 A 1 
ATOM   4562 C CG  . GLU A 1 587 ? 2.593   -7.622  -34.119 1.00 90.45 587 A 1 
ATOM   4563 C CD  . GLU A 1 587 ? 1.201   -7.897  -34.712 1.00 90.13 587 A 1 
ATOM   4564 O OE1 . GLU A 1 587 ? 0.995   -7.583  -35.905 1.00 80.00 587 A 1 
ATOM   4565 O OE2 . GLU A 1 587 ? 0.328   -8.424  -33.985 1.00 82.80 587 A 1 
ATOM   4566 N N   . ALA A 1 588 ? 4.485   -10.321 -30.891 1.00 95.62 588 A 1 
ATOM   4567 C CA  . ALA A 1 588 ? 4.658   -11.010 -29.617 1.00 95.85 588 A 1 
ATOM   4568 C C   . ALA A 1 588 ? 6.042   -10.755 -28.990 1.00 95.97 588 A 1 
ATOM   4569 O O   . ALA A 1 588 ? 6.152   -10.606 -27.770 1.00 95.40 588 A 1 
ATOM   4570 C CB  . ALA A 1 588 ? 4.401   -12.501 -29.841 1.00 95.96 588 A 1 
ATOM   4571 N N   . ALA A 1 589 ? 7.099   -10.656 -29.800 1.00 96.33 589 A 1 
ATOM   4572 C CA  . ALA A 1 589 ? 8.433   -10.285 -29.336 1.00 96.19 589 A 1 
ATOM   4573 C C   . ALA A 1 589 ? 8.482   -8.837  -28.824 1.00 95.99 589 A 1 
ATOM   4574 O O   . ALA A 1 589 ? 9.095   -8.576  -27.791 1.00 95.14 589 A 1 
ATOM   4575 C CB  . ALA A 1 589 ? 9.438   -10.523 -30.467 1.00 96.17 589 A 1 
ATOM   4576 N N   . ASN A 1 590 ? 7.786   -7.900  -29.477 1.00 96.46 590 A 1 
ATOM   4577 C CA  . ASN A 1 590 ? 7.626   -6.536  -28.974 1.00 95.88 590 A 1 
ATOM   4578 C C   . ASN A 1 590 ? 6.939   -6.527  -27.600 1.00 95.66 590 A 1 
ATOM   4579 O O   . ASN A 1 590 ? 7.413   -5.855  -26.684 1.00 94.44 590 A 1 
ATOM   4580 C CB  . ASN A 1 590 ? 6.850   -5.696  -30.001 1.00 95.16 590 A 1 
ATOM   4581 C CG  . ASN A 1 590 ? 6.594   -4.294  -29.480 1.00 93.71 590 A 1 
ATOM   4582 O OD1 . ASN A 1 590 ? 7.502   -3.492  -29.339 1.00 83.93 590 A 1 
ATOM   4583 N ND2 . ASN A 1 590 ? 5.371   -3.976  -29.134 1.00 83.60 590 A 1 
ATOM   4584 N N   . ILE A 1 591 ? 5.872   -7.314  -27.425 1.00 95.89 591 A 1 
ATOM   4585 C CA  . ILE A 1 591 ? 5.170   -7.468  -26.146 1.00 95.56 591 A 1 
ATOM   4586 C C   . ILE A 1 591 ? 6.110   -8.062  -25.082 1.00 95.33 591 A 1 
ATOM   4587 O O   . ILE A 1 591 ? 6.201   -7.531  -23.976 1.00 94.18 591 A 1 
ATOM   4588 C CB  . ILE A 1 591 ? 3.886   -8.305  -26.353 1.00 95.21 591 A 1 
ATOM   4589 C CG1 . ILE A 1 591 ? 2.862   -7.536  -27.223 1.00 93.25 591 A 1 
ATOM   4590 C CG2 . ILE A 1 591 ? 3.239   -8.662  -25.005 1.00 92.61 591 A 1 
ATOM   4591 C CD1 . ILE A 1 591 ? 1.691   -8.400  -27.721 1.00 87.79 591 A 1 
ATOM   4592 N N   . ALA A 1 592 ? 6.870   -9.122  -25.401 1.00 95.66 592 A 1 
ATOM   4593 C CA  . ALA A 1 592 ? 7.836   -9.729  -24.484 1.00 95.26 592 A 1 
ATOM   4594 C C   . ALA A 1 592 ? 8.933   -8.739  -24.057 1.00 94.80 592 A 1 
ATOM   4595 O O   . ALA A 1 592 ? 9.266   -8.650  -22.874 1.00 93.72 592 A 1 
ATOM   4596 C CB  . ALA A 1 592 ? 8.438   -10.977 -25.145 1.00 95.47 592 A 1 
ATOM   4597 N N   . ALA A 1 593 ? 9.459   -7.953  -24.988 1.00 95.43 593 A 1 
ATOM   4598 C CA  . ALA A 1 593 ? 10.453  -6.924  -24.699 1.00 94.73 593 A 1 
ATOM   4599 C C   . ALA A 1 593 ? 9.864   -5.763  -23.874 1.00 93.99 593 A 1 
ATOM   4600 O O   . ALA A 1 593 ? 10.511  -5.280  -22.945 1.00 92.74 593 A 1 
ATOM   4601 C CB  . ALA A 1 593 ? 11.053  -6.461  -26.027 1.00 94.71 593 A 1 
ATOM   4602 N N   . TYR A 1 594 ? 8.616   -5.349  -24.143 1.00 94.57 594 A 1 
ATOM   4603 C CA  . TYR A 1 594 ? 7.918   -4.289  -23.403 1.00 93.36 594 A 1 
ATOM   4604 C C   . TYR A 1 594 ? 7.640   -4.675  -21.942 1.00 93.07 594 A 1 
ATOM   4605 O O   . TYR A 1 594 ? 7.826   -3.861  -21.034 1.00 91.75 594 A 1 
ATOM   4606 C CB  . TYR A 1 594 ? 6.617   -3.940  -24.130 1.00 92.71 594 A 1 
ATOM   4607 C CG  . TYR A 1 594 ? 5.883   -2.762  -23.523 1.00 91.38 594 A 1 
ATOM   4608 C CD1 . TYR A 1 594 ? 4.863   -2.971  -22.574 1.00 85.68 594 A 1 
ATOM   4609 C CD2 . TYR A 1 594 ? 6.223   -1.451  -23.913 1.00 86.62 594 A 1 
ATOM   4610 C CE1 . TYR A 1 594 ? 4.169   -1.874  -22.035 1.00 85.85 594 A 1 
ATOM   4611 C CE2 . TYR A 1 594 ? 5.527   -0.351  -23.375 1.00 85.74 594 A 1 
ATOM   4612 C CZ  . TYR A 1 594 ? 4.493   -0.562  -22.442 1.00 88.73 594 A 1 
ATOM   4613 O OH  . TYR A 1 594 ? 3.801   0.498   -21.946 1.00 86.54 594 A 1 
ATOM   4614 N N   . TYR A 1 595 ? 7.254   -5.929  -21.685 1.00 93.59 595 A 1 
ATOM   4615 C CA  . TYR A 1 595 ? 7.072   -6.492  -20.341 1.00 92.48 595 A 1 
ATOM   4616 C C   . TYR A 1 595 ? 8.358   -7.141  -19.796 1.00 92.35 595 A 1 
ATOM   4617 O O   . TYR A 1 595 ? 8.333   -8.215  -19.188 1.00 89.48 595 A 1 
ATOM   4618 C CB  . TYR A 1 595 ? 5.846   -7.414  -20.320 1.00 92.04 595 A 1 
ATOM   4619 C CG  . TYR A 1 595 ? 4.534   -6.679  -20.513 1.00 91.71 595 A 1 
ATOM   4620 C CD1 . TYR A 1 595 ? 4.044   -5.839  -19.493 1.00 86.35 595 A 1 
ATOM   4621 C CD2 . TYR A 1 595 ? 3.812   -6.809  -21.713 1.00 87.11 595 A 1 
ATOM   4622 C CE1 . TYR A 1 595 ? 2.845   -5.125  -19.674 1.00 86.16 595 A 1 
ATOM   4623 C CE2 . TYR A 1 595 ? 2.613   -6.097  -21.900 1.00 86.14 595 A 1 
ATOM   4624 C CZ  . TYR A 1 595 ? 2.131   -5.249  -20.880 1.00 88.92 595 A 1 
ATOM   4625 O OH  . TYR A 1 595 ? 0.983   -4.543  -21.063 1.00 86.91 595 A 1 
ATOM   4626 N N   . SER A 1 596 ? 9.504   -6.494  -20.013 1.00 93.17 596 A 1 
ATOM   4627 C CA  . SER A 1 596 ? 10.814  -6.902  -19.500 1.00 92.79 596 A 1 
ATOM   4628 C C   . SER A 1 596 ? 11.608  -5.710  -18.958 1.00 91.90 596 A 1 
ATOM   4629 O O   . SER A 1 596 ? 11.276  -4.547  -19.200 1.00 90.44 596 A 1 
ATOM   4630 C CB  . SER A 1 596 ? 11.613  -7.622  -20.595 1.00 92.86 596 A 1 
ATOM   4631 O OG  . SER A 1 596 ? 12.201  -6.687  -21.482 1.00 88.97 596 A 1 
ATOM   4632 N N   . LYS A 1 597 ? 12.714  -6.004  -18.269 1.00 91.64 597 A 1 
ATOM   4633 C CA  . LYS A 1 597 ? 13.691  -4.984  -17.834 1.00 90.53 597 A 1 
ATOM   4634 C C   . LYS A 1 597 ? 14.311  -4.211  -19.017 1.00 91.19 597 A 1 
ATOM   4635 O O   . LYS A 1 597 ? 14.848  -3.127  -18.826 1.00 88.70 597 A 1 
ATOM   4636 C CB  . LYS A 1 597 ? 14.746  -5.687  -16.953 1.00 89.24 597 A 1 
ATOM   4637 C CG  . LYS A 1 597 ? 15.624  -4.738  -16.129 1.00 82.97 597 A 1 
ATOM   4638 C CD  . LYS A 1 597 ? 16.545  -5.551  -15.197 1.00 79.66 597 A 1 
ATOM   4639 C CE  . LYS A 1 597 ? 17.430  -4.656  -14.320 1.00 73.07 597 A 1 
ATOM   4640 N NZ  . LYS A 1 597 ? 18.257  -5.466  -13.383 1.00 64.71 597 A 1 
ATOM   4641 N N   . GLY A 1 598 ? 14.203  -4.751  -20.234 1.00 90.62 598 A 1 
ATOM   4642 C CA  . GLY A 1 598 ? 14.651  -4.116  -21.479 1.00 90.43 598 A 1 
ATOM   4643 C C   . GLY A 1 598 ? 13.665  -3.107  -22.086 1.00 91.88 598 A 1 
ATOM   4644 O O   . GLY A 1 598 ? 13.938  -2.600  -23.173 1.00 89.39 598 A 1 
ATOM   4645 N N   . ARG A 1 599 ? 12.547  -2.786  -21.426 1.00 92.27 599 A 1 
ATOM   4646 C CA  . ARG A 1 599 ? 11.461  -1.927  -21.955 1.00 91.71 599 A 1 
ATOM   4647 C C   . ARG A 1 599 ? 11.929  -0.610  -22.588 1.00 92.05 599 A 1 
ATOM   4648 O O   . ARG A 1 599 ? 11.368  -0.184  -23.594 1.00 87.44 599 A 1 
ATOM   4649 C CB  . ARG A 1 599 ? 10.468  -1.648  -20.815 1.00 89.29 599 A 1 
ATOM   4650 C CG  . ARG A 1 599 ? 9.299   -0.755  -21.250 1.00 86.08 599 A 1 
ATOM   4651 C CD  . ARG A 1 599 ? 8.298   -0.590  -20.113 1.00 83.41 599 A 1 
ATOM   4652 N NE  . ARG A 1 599 ? 7.199   0.308   -20.511 1.00 76.43 599 A 1 
ATOM   4653 C CZ  . ARG A 1 599 ? 6.153   0.637   -19.778 1.00 71.88 599 A 1 
ATOM   4654 N NH1 . ARG A 1 599 ? 5.992   0.188   -18.561 1.00 66.31 599 A 1 
ATOM   4655 N NH2 . ARG A 1 599 ? 5.238   1.426   -20.261 1.00 65.64 599 A 1 
ATOM   4656 N N   . ASN A 1 600 ? 12.933  0.033   -22.001 1.00 89.83 600 A 1 
ATOM   4657 C CA  . ASN A 1 600 ? 13.449  1.333   -22.459 1.00 89.43 600 A 1 
ATOM   4658 C C   . ASN A 1 600 ? 14.737  1.210   -23.302 1.00 90.60 600 A 1 
ATOM   4659 O O   . ASN A 1 600 ? 15.415  2.208   -23.537 1.00 86.98 600 A 1 
ATOM   4660 C CB  . ASN A 1 600 ? 13.639  2.249   -21.236 1.00 88.08 600 A 1 
ATOM   4661 C CG  . ASN A 1 600 ? 12.351  2.534   -20.487 1.00 86.02 600 A 1 
ATOM   4662 O OD1 . ASN A 1 600 ? 11.263  2.602   -21.027 1.00 77.28 600 A 1 
ATOM   4663 N ND2 . ASN A 1 600 ? 12.428  2.712   -19.188 1.00 76.97 600 A 1 
ATOM   4664 N N   . SER A 1 601 ? 15.103  -0.008  -23.718 1.00 90.70 601 A 1 
ATOM   4665 C CA  . SER A 1 601 ? 16.310  -0.280  -24.503 1.00 90.72 601 A 1 
ATOM   4666 C C   . SER A 1 601 ? 15.976  -0.461  -25.989 1.00 91.53 601 A 1 
ATOM   4667 O O   . SER A 1 601 ? 14.861  -0.826  -26.361 1.00 88.10 601 A 1 
ATOM   4668 C CB  . SER A 1 601 ? 17.037  -1.513  -23.955 1.00 89.40 601 A 1 
ATOM   4669 O OG  . SER A 1 601 ? 17.371  -1.325  -22.585 1.00 82.38 601 A 1 
ATOM   4670 N N   . SER A 1 602 ? 16.951  -0.244  -26.853 1.00 91.90 602 A 1 
ATOM   4671 C CA  . SER A 1 602 ? 16.870  -0.604  -28.273 1.00 91.87 602 A 1 
ATOM   4672 C C   . SER A 1 602 ? 17.498  -1.980  -28.513 1.00 91.55 602 A 1 
ATOM   4673 O O   . SER A 1 602 ? 18.396  -2.384  -27.778 1.00 86.83 602 A 1 
ATOM   4674 C CB  . SER A 1 602 ? 17.540  0.472   -29.135 1.00 90.22 602 A 1 
ATOM   4675 O OG  . SER A 1 602 ? 18.893  0.649   -28.758 1.00 80.29 602 A 1 
ATOM   4676 N N   . GLN A 1 603 ? 17.066  -2.683  -29.573 1.00 93.95 603 A 1 
ATOM   4677 C CA  . GLN A 1 603 ? 17.639  -3.977  -29.980 1.00 94.43 603 A 1 
ATOM   4678 C C   . GLN A 1 603 ? 17.620  -5.041  -28.858 1.00 95.25 603 A 1 
ATOM   4679 O O   . GLN A 1 603 ? 18.602  -5.743  -28.625 1.00 92.48 603 A 1 
ATOM   4680 C CB  . GLN A 1 603 ? 19.047  -3.767  -30.585 1.00 92.84 603 A 1 
ATOM   4681 C CG  . GLN A 1 603 ? 19.038  -2.923  -31.873 1.00 87.19 603 A 1 
ATOM   4682 C CD  . GLN A 1 603 ? 18.379  -3.652  -33.039 1.00 82.32 603 A 1 
ATOM   4683 O OE1 . GLN A 1 603 ? 18.605  -4.822  -33.279 1.00 73.90 603 A 1 
ATOM   4684 N NE2 . GLN A 1 603 ? 17.557  -2.994  -33.820 1.00 70.70 603 A 1 
ATOM   4685 N N   . VAL A 1 604 ? 16.486  -5.161  -28.150 1.00 93.97 604 A 1 
ATOM   4686 C CA  . VAL A 1 604 ? 16.308  -6.154  -27.080 1.00 94.42 604 A 1 
ATOM   4687 C C   . VAL A 1 604 ? 16.226  -7.555  -27.698 1.00 95.54 604 A 1 
ATOM   4688 O O   . VAL A 1 604 ? 15.354  -7.783  -28.547 1.00 94.72 604 A 1 
ATOM   4689 C CB  . VAL A 1 604 ? 15.054  -5.849  -26.236 1.00 93.81 604 A 1 
ATOM   4690 C CG1 . VAL A 1 604 ? 14.894  -6.854  -25.087 1.00 88.38 604 A 1 
ATOM   4691 C CG2 . VAL A 1 604 ? 15.144  -4.448  -25.617 1.00 87.52 604 A 1 
ATOM   4692 N N   . PRO A 1 605 ? 17.103  -8.509  -27.297 1.00 96.19 605 A 1 
ATOM   4693 C CA  . PRO A 1 605 ? 17.047  -9.880  -27.787 1.00 96.05 605 A 1 
ATOM   4694 C C   . PRO A 1 605 ? 15.873  -10.635 -27.150 1.00 96.18 605 A 1 
ATOM   4695 O O   . PRO A 1 605 ? 15.741  -10.686 -25.923 1.00 95.03 605 A 1 
ATOM   4696 C CB  . PRO A 1 605 ? 18.405  -10.494 -27.429 1.00 95.30 605 A 1 
ATOM   4697 C CG  . PRO A 1 605 ? 18.820  -9.731  -26.170 1.00 93.22 605 A 1 
ATOM   4698 C CD  . PRO A 1 605 ? 18.235  -8.340  -26.390 1.00 95.56 605 A 1 
ATOM   4699 N N   . VAL A 1 606 ? 15.032  -11.250 -27.981 1.00 96.11 606 A 1 
ATOM   4700 C CA  . VAL A 1 606 ? 13.895  -12.079 -27.563 1.00 96.48 606 A 1 
ATOM   4701 C C   . VAL A 1 606 ? 14.022  -13.460 -28.189 1.00 96.68 606 A 1 
ATOM   4702 O O   . VAL A 1 606 ? 14.037  -13.601 -29.414 1.00 95.69 606 A 1 
ATOM   4703 C CB  . VAL A 1 606 ? 12.548  -11.426 -27.922 1.00 96.07 606 A 1 
ATOM   4704 C CG1 . VAL A 1 606 ? 11.369  -12.293 -27.453 1.00 91.77 606 A 1 
ATOM   4705 C CG2 . VAL A 1 606 ? 12.407  -10.050 -27.265 1.00 90.67 606 A 1 
ATOM   4706 N N   . ASP A 1 607 ? 14.111  -14.479 -27.326 1.00 96.53 607 A 1 
ATOM   4707 C CA  . ASP A 1 607 ? 14.132  -15.876 -27.734 1.00 96.48 607 A 1 
ATOM   4708 C C   . ASP A 1 607 ? 12.703  -16.393 -27.901 1.00 96.60 607 A 1 
ATOM   4709 O O   . ASP A 1 607 ? 11.822  -16.116 -27.082 1.00 95.84 607 A 1 
ATOM   4710 C CB  . ASP A 1 607 ? 14.920  -16.718 -26.721 1.00 95.96 607 A 1 
ATOM   4711 C CG  . ASP A 1 607 ? 16.439  -16.485 -26.774 1.00 94.88 607 A 1 
ATOM   4712 O OD1 . ASP A 1 607 ? 16.940  -15.893 -27.759 1.00 89.65 607 A 1 
ATOM   4713 O OD2 . ASP A 1 607 ? 17.135  -16.955 -25.853 1.00 90.21 607 A 1 
ATOM   4714 N N   . TYR A 1 608 ? 12.478  -17.184 -28.957 1.00 96.42 608 A 1 
ATOM   4715 C CA  . TYR A 1 608 ? 11.201  -17.848 -29.202 1.00 96.79 608 A 1 
ATOM   4716 C C   . TYR A 1 608 ? 11.376  -19.285 -29.673 1.00 96.82 608 A 1 
ATOM   4717 O O   . TYR A 1 608 ? 12.283  -19.619 -30.441 1.00 95.69 608 A 1 
ATOM   4718 C CB  . TYR A 1 608 ? 10.336  -17.032 -30.168 1.00 96.47 608 A 1 
ATOM   4719 C CG  . TYR A 1 608 ? 10.763  -17.095 -31.619 1.00 96.64 608 A 1 
ATOM   4720 C CD1 . TYR A 1 608 ? 11.793  -16.257 -32.096 1.00 93.83 608 A 1 
ATOM   4721 C CD2 . TYR A 1 608 ? 10.116  -17.980 -32.504 1.00 94.24 608 A 1 
ATOM   4722 C CE1 . TYR A 1 608 ? 12.157  -16.284 -33.453 1.00 93.61 608 A 1 
ATOM   4723 C CE2 . TYR A 1 608 ? 10.478  -18.013 -33.863 1.00 93.23 608 A 1 
ATOM   4724 C CZ  . TYR A 1 608 ? 11.494  -17.157 -34.343 1.00 94.59 608 A 1 
ATOM   4725 O OH  . TYR A 1 608 ? 11.823  -17.170 -35.659 1.00 92.88 608 A 1 
ATOM   4726 N N   . VAL A 1 609 ? 10.482  -20.166 -29.200 1.00 97.04 609 A 1 
ATOM   4727 C CA  . VAL A 1 609 ? 10.523  -21.596 -29.514 1.00 97.02 609 A 1 
ATOM   4728 C C   . VAL A 1 609 ? 9.151   -22.241 -29.312 1.00 97.08 609 A 1 
ATOM   4729 O O   . VAL A 1 609 ? 8.304   -21.720 -28.586 1.00 96.38 609 A 1 
ATOM   4730 C CB  . VAL A 1 609 ? 11.620  -22.280 -28.666 1.00 96.35 609 A 1 
ATOM   4731 C CG1 . VAL A 1 609 ? 11.310  -22.350 -27.164 1.00 91.56 609 A 1 
ATOM   4732 C CG2 . VAL A 1 609 ? 11.920  -23.687 -29.172 1.00 91.25 609 A 1 
ATOM   4733 N N   . GLN A 1 610 ? 8.907   -23.401 -29.935 1.00 96.56 610 A 1 
ATOM   4734 C CA  . GLN A 1 610 ? 7.712   -24.185 -29.622 1.00 96.57 610 A 1 
ATOM   4735 C C   . GLN A 1 610 ? 7.749   -24.639 -28.163 1.00 96.57 610 A 1 
ATOM   4736 O O   . GLN A 1 610 ? 8.770   -25.147 -27.687 1.00 95.69 610 A 1 
ATOM   4737 C CB  . GLN A 1 610 ? 7.584   -25.406 -30.543 1.00 95.77 610 A 1 
ATOM   4738 C CG  . GLN A 1 610 ? 7.262   -25.010 -31.991 1.00 91.12 610 A 1 
ATOM   4739 C CD  . GLN A 1 610 ? 7.052   -26.219 -32.899 1.00 90.48 610 A 1 
ATOM   4740 O OE1 . GLN A 1 610 ? 7.588   -27.311 -32.711 1.00 81.45 610 A 1 
ATOM   4741 N NE2 . GLN A 1 610 ? 6.272   -26.068 -33.947 1.00 79.25 610 A 1 
ATOM   4742 N N   . ARG A 1 611 ? 6.623   -24.561 -27.459 1.00 96.68 611 A 1 
ATOM   4743 C CA  . ARG A 1 611 ? 6.508   -24.887 -26.029 1.00 96.59 611 A 1 
ATOM   4744 C C   . ARG A 1 611 ? 7.078   -26.265 -25.658 1.00 96.82 611 A 1 
ATOM   4745 O O   . ARG A 1 611 ? 7.639   -26.413 -24.574 1.00 95.64 611 A 1 
ATOM   4746 C CB  . ARG A 1 611 ? 5.040   -24.728 -25.613 1.00 95.69 611 A 1 
ATOM   4747 C CG  . ARG A 1 611 ? 4.781   -24.990 -24.120 1.00 91.70 611 A 1 
ATOM   4748 C CD  . ARG A 1 611 ? 4.480   -26.468 -23.839 1.00 88.62 611 A 1 
ATOM   4749 N NE  . ARG A 1 611 ? 4.563   -26.788 -22.414 1.00 83.63 611 A 1 
ATOM   4750 C CZ  . ARG A 1 611 ? 4.678   -27.996 -21.902 1.00 79.78 611 A 1 
ATOM   4751 N NH1 . ARG A 1 611 ? 4.697   -29.071 -22.643 1.00 67.46 611 A 1 
ATOM   4752 N NH2 . ARG A 1 611 ? 4.803   -28.142 -20.619 1.00 71.34 611 A 1 
ATOM   4753 N N   . LYS A 1 612 ? 7.000   -27.275 -26.536 1.00 96.15 612 A 1 
ATOM   4754 C CA  . LYS A 1 612 ? 7.548   -28.628 -26.282 1.00 96.18 612 A 1 
ATOM   4755 C C   . LYS A 1 612 ? 9.046   -28.647 -25.951 1.00 96.77 612 A 1 
ATOM   4756 O O   . LYS A 1 612 ? 9.522   -29.614 -25.366 1.00 95.25 612 A 1 
ATOM   4757 C CB  . LYS A 1 612 ? 7.233   -29.552 -27.472 1.00 95.04 612 A 1 
ATOM   4758 C CG  . LYS A 1 612 ? 8.071   -29.240 -28.723 1.00 93.17 612 A 1 
ATOM   4759 C CD  . LYS A 1 612 ? 7.584   -30.040 -29.939 1.00 90.93 612 A 1 
ATOM   4760 C CE  . LYS A 1 612 ? 8.516   -29.780 -31.119 1.00 83.92 612 A 1 
ATOM   4761 N NZ  . LYS A 1 612 ? 7.882   -30.097 -32.419 1.00 76.88 612 A 1 
ATOM   4762 N N   . HIS A 1 613 ? 9.780   -27.609 -26.333 1.00 96.24 613 A 1 
ATOM   4763 C CA  . HIS A 1 613 ? 11.209  -27.431 -26.065 1.00 96.35 613 A 1 
ATOM   4764 C C   . HIS A 1 613 ? 11.500  -26.638 -24.783 1.00 96.58 613 A 1 
ATOM   4765 O O   . HIS A 1 613 ? 12.666  -26.450 -24.450 1.00 95.00 613 A 1 
ATOM   4766 C CB  . HIS A 1 613 ? 11.859  -26.791 -27.300 1.00 96.07 613 A 1 
ATOM   4767 C CG  . HIS A 1 613 ? 11.820  -27.701 -28.503 1.00 95.80 613 A 1 
ATOM   4768 N ND1 . HIS A 1 613 ? 12.483  -28.897 -28.601 1.00 83.08 613 A 1 
ATOM   4769 C CD2 . HIS A 1 613 ? 11.119  -27.529 -29.664 1.00 85.48 613 A 1 
ATOM   4770 C CE1 . HIS A 1 613 ? 12.196  -29.434 -29.792 1.00 87.83 613 A 1 
ATOM   4771 N NE2 . HIS A 1 613 ? 11.355  -28.645 -30.484 1.00 89.43 613 A 1 
ATOM   4772 N N   . VAL A 1 614 ? 10.463  -26.199 -24.055 1.00 96.47 614 A 1 
ATOM   4773 C CA  . VAL A 1 614 ? 10.569  -25.470 -22.785 1.00 96.65 614 A 1 
ATOM   4774 C C   . VAL A 1 614 ? 10.277  -26.424 -21.629 1.00 96.51 614 A 1 
ATOM   4775 O O   . VAL A 1 614 ? 9.257   -27.126 -21.619 1.00 95.20 614 A 1 
ATOM   4776 C CB  . VAL A 1 614 ? 9.627   -24.254 -22.750 1.00 96.31 614 A 1 
ATOM   4777 C CG1 . VAL A 1 614 ? 9.881   -23.401 -21.504 1.00 90.85 614 A 1 
ATOM   4778 C CG2 . VAL A 1 614 ? 9.799   -23.357 -23.981 1.00 89.98 614 A 1 
ATOM   4779 N N   . ARG A 1 615 ? 11.180  -26.458 -20.630 1.00 96.08 615 A 1 
ATOM   4780 C CA  . ARG A 1 615 ? 11.109  -27.353 -19.465 1.00 95.87 615 A 1 
ATOM   4781 C C   . ARG A 1 615 ? 11.422  -26.593 -18.185 1.00 95.88 615 A 1 
ATOM   4782 O O   . ARG A 1 615 ? 12.232  -25.679 -18.185 1.00 94.02 615 A 1 
ATOM   4783 C CB  . ARG A 1 615 ? 12.077  -28.528 -19.666 1.00 94.96 615 A 1 
ATOM   4784 C CG  . ARG A 1 615 ? 11.661  -29.434 -20.835 1.00 90.03 615 A 1 
ATOM   4785 C CD  . ARG A 1 615 ? 12.652  -30.571 -21.088 1.00 88.52 615 A 1 
ATOM   4786 N NE  . ARG A 1 615 ? 13.715  -30.198 -22.046 1.00 78.19 615 A 1 
ATOM   4787 C CZ  . ARG A 1 615 ? 14.725  -30.960 -22.424 1.00 68.51 615 A 1 
ATOM   4788 N NH1 . ARG A 1 615 ? 14.937  -32.131 -21.896 1.00 59.83 615 A 1 
ATOM   4789 N NH2 . ARG A 1 615 ? 15.554  -30.560 -23.352 1.00 59.61 615 A 1 
ATOM   4790 N N   . LYS A 1 616 ? 10.810  -27.009 -17.064 1.00 96.26 616 A 1 
ATOM   4791 C CA  . LYS A 1 616 ? 11.127  -26.479 -15.737 1.00 95.74 616 A 1 
ATOM   4792 C C   . LYS A 1 616 ? 11.989  -27.483 -14.973 1.00 96.10 616 A 1 
ATOM   4793 O O   . LYS A 1 616 ? 11.537  -28.616 -14.793 1.00 94.12 616 A 1 
ATOM   4794 C CB  . LYS A 1 616 ? 9.828   -26.108 -15.012 1.00 93.72 616 A 1 
ATOM   4795 C CG  . LYS A 1 616 ? 10.156  -25.426 -13.679 1.00 90.93 616 A 1 
ATOM   4796 C CD  . LYS A 1 616 ? 8.972   -24.669 -13.095 1.00 87.29 616 A 1 
ATOM   4797 C CE  . LYS A 1 616 ? 9.463   -23.977 -11.824 1.00 83.75 616 A 1 
ATOM   4798 N NZ  . LYS A 1 616 ? 8.664   -22.798 -11.481 1.00 79.04 616 A 1 
ATOM   4799 N N   . PRO A 1 617 ? 13.199  -27.126 -14.513 1.00 95.47 617 A 1 
ATOM   4800 C CA  . PRO A 1 617 ? 14.000  -27.980 -13.646 1.00 94.68 617 A 1 
ATOM   4801 C C   . PRO A 1 617 ? 13.307  -28.239 -12.300 1.00 94.45 617 A 1 
ATOM   4802 O O   . PRO A 1 617 ? 12.580  -27.387 -11.781 1.00 91.77 617 A 1 
ATOM   4803 C CB  . PRO A 1 617 ? 15.340  -27.263 -13.459 1.00 93.20 617 A 1 
ATOM   4804 C CG  . PRO A 1 617 ? 15.415  -26.314 -14.652 1.00 91.68 617 A 1 
ATOM   4805 C CD  . PRO A 1 617 ? 13.955  -25.938 -14.882 1.00 94.15 617 A 1 
ATOM   4806 N N   . ASN A 1 618 ? 13.545  -29.419 -11.707 1.00 94.18 618 A 1 
ATOM   4807 C CA  . ASN A 1 618 ? 13.020  -29.736 -10.379 1.00 93.63 618 A 1 
ATOM   4808 C C   . ASN A 1 618 ? 13.618  -28.792 -9.328  1.00 92.27 618 A 1 
ATOM   4809 O O   . ASN A 1 618 ? 14.833  -28.637 -9.253  1.00 88.48 618 A 1 
ATOM   4810 C CB  . ASN A 1 618 ? 13.321  -31.205 -10.029 1.00 93.08 618 A 1 
ATOM   4811 C CG  . ASN A 1 618 ? 12.465  -32.194 -10.798 1.00 87.79 618 A 1 
ATOM   4812 O OD1 . ASN A 1 618 ? 11.402  -31.889 -11.308 1.00 77.47 618 A 1 
ATOM   4813 N ND2 . ASN A 1 618 ? 12.887  -33.435 -10.879 1.00 78.86 618 A 1 
ATOM   4814 N N   . GLY A 1 619 ? 12.759  -28.187 -8.494  1.00 90.80 619 A 1 
ATOM   4815 C CA  . GLY A 1 619 ? 13.184  -27.247 -7.449  1.00 89.17 619 A 1 
ATOM   4816 C C   . GLY A 1 619 ? 13.512  -25.830 -7.940  1.00 89.45 619 A 1 
ATOM   4817 O O   . GLY A 1 619 ? 13.837  -24.982 -7.113  1.00 86.49 619 A 1 
ATOM   4818 N N   . ALA A 1 620 ? 13.378  -25.550 -9.243  1.00 89.29 620 A 1 
ATOM   4819 C CA  . ALA A 1 620 ? 13.574  -24.204 -9.775  1.00 90.15 620 A 1 
ATOM   4820 C C   . ALA A 1 620 ? 12.514  -23.219 -9.249  1.00 90.43 620 A 1 
ATOM   4821 O O   . ALA A 1 620 ? 11.344  -23.573 -9.059  1.00 88.32 620 A 1 
ATOM   4822 C CB  . ALA A 1 620 ? 13.574  -24.260 -11.305 1.00 89.89 620 A 1 
ATOM   4823 N N   . LYS A 1 621 ? 12.926  -21.967 -9.068  1.00 91.10 621 A 1 
ATOM   4824 C CA  . LYS A 1 621 ? 12.054  -20.879 -8.615  1.00 91.03 621 A 1 
ATOM   4825 C C   . LYS A 1 621 ? 10.900  -20.632 -9.600  1.00 92.09 621 A 1 
ATOM   4826 O O   . LYS A 1 621 ? 11.028  -20.964 -10.781 1.00 90.78 621 A 1 
ATOM   4827 C CB  . LYS A 1 621 ? 12.884  -19.609 -8.393  1.00 89.21 621 A 1 
ATOM   4828 C CG  . LYS A 1 621 ? 13.826  -19.766 -7.192  1.00 85.82 621 A 1 
ATOM   4829 C CD  . LYS A 1 621 ? 14.659  -18.503 -7.004  1.00 81.89 621 A 1 
ATOM   4830 C CE  . LYS A 1 621 ? 15.653  -18.719 -5.863  1.00 78.19 621 A 1 
ATOM   4831 N NZ  . LYS A 1 621 ? 16.688  -17.672 -5.865  1.00 70.22 621 A 1 
ATOM   4832 N N   . PRO A 1 622 ? 9.777   -20.044 -9.148  1.00 91.56 622 A 1 
ATOM   4833 C CA  . PRO A 1 622 ? 8.698   -19.633 -10.040 1.00 91.48 622 A 1 
ATOM   4834 C C   . PRO A 1 622 ? 9.205   -18.761 -11.201 1.00 92.35 622 A 1 
ATOM   4835 O O   . PRO A 1 622 ? 10.082  -17.918 -11.013 1.00 89.84 622 A 1 
ATOM   4836 C CB  . PRO A 1 622 ? 7.692   -18.888 -9.157  1.00 89.12 622 A 1 
ATOM   4837 C CG  . PRO A 1 622 ? 7.911   -19.509 -7.779  1.00 85.55 622 A 1 
ATOM   4838 C CD  . PRO A 1 622 ? 9.415   -19.766 -7.761  1.00 88.63 622 A 1 
ATOM   4839 N N   . GLY A 1 623 ? 8.679   -19.000 -12.414 1.00 91.08 623 A 1 
ATOM   4840 C CA  . GLY A 1 623 ? 9.056   -18.289 -13.641 1.00 91.31 623 A 1 
ATOM   4841 C C   . GLY A 1 623 ? 10.384  -18.719 -14.274 1.00 92.40 623 A 1 
ATOM   4842 O O   . GLY A 1 623 ? 10.675  -18.304 -15.387 1.00 89.65 623 A 1 
ATOM   4843 N N   . PHE A 1 624 ? 11.183  -19.575 -13.620 1.00 92.42 624 A 1 
ATOM   4844 C CA  . PHE A 1 624 ? 12.428  -20.077 -14.203 1.00 92.45 624 A 1 
ATOM   4845 C C   . PHE A 1 624 ? 12.183  -21.318 -15.070 1.00 93.52 624 A 1 
ATOM   4846 O O   . PHE A 1 624 ? 11.658  -22.336 -14.600 1.00 92.34 624 A 1 
ATOM   4847 C CB  . PHE A 1 624 ? 13.459  -20.352 -13.103 1.00 91.24 624 A 1 
ATOM   4848 C CG  . PHE A 1 624 ? 14.823  -20.730 -13.653 1.00 90.45 624 A 1 
ATOM   4849 C CD1 . PHE A 1 624 ? 15.158  -22.081 -13.870 1.00 85.75 624 A 1 
ATOM   4850 C CD2 . PHE A 1 624 ? 15.756  -19.725 -13.971 1.00 86.10 624 A 1 
ATOM   4851 C CE1 . PHE A 1 624 ? 16.417  -22.427 -14.398 1.00 84.29 624 A 1 
ATOM   4852 C CE2 . PHE A 1 624 ? 17.017  -20.067 -14.496 1.00 84.39 624 A 1 
ATOM   4853 C CZ  . PHE A 1 624 ? 17.349  -21.418 -14.710 1.00 86.65 624 A 1 
ATOM   4854 N N   . VAL A 1 625 ? 12.605  -21.259 -16.338 1.00 94.05 625 A 1 
ATOM   4855 C CA  . VAL A 1 625 ? 12.550  -22.367 -17.298 1.00 94.83 625 A 1 
ATOM   4856 C C   . VAL A 1 625 ? 13.858  -22.472 -18.079 1.00 94.80 625 A 1 
ATOM   4857 O O   . VAL A 1 625 ? 14.569  -21.490 -18.259 1.00 93.53 625 A 1 
ATOM   4858 C CB  . VAL A 1 625 ? 11.351  -22.250 -18.264 1.00 94.64 625 A 1 
ATOM   4859 C CG1 . VAL A 1 625 ? 10.010  -22.357 -17.518 1.00 90.85 625 A 1 
ATOM   4860 C CG2 . VAL A 1 625 ? 11.360  -20.955 -19.083 1.00 90.13 625 A 1 
ATOM   4861 N N   . ILE A 1 626 ? 14.159  -23.680 -18.559 1.00 95.71 626 A 1 
ATOM   4862 C CA  . ILE A 1 626 ? 15.229  -23.943 -19.525 1.00 95.96 626 A 1 
ATOM   4863 C C   . ILE A 1 626 ? 14.604  -24.306 -20.868 1.00 96.43 626 A 1 
ATOM   4864 O O   . ILE A 1 626 ? 13.552  -24.958 -20.916 1.00 95.70 626 A 1 
ATOM   4865 C CB  . ILE A 1 626 ? 16.214  -25.020 -19.024 1.00 95.05 626 A 1 
ATOM   4866 C CG1 . ILE A 1 626 ? 15.513  -26.369 -18.728 1.00 90.39 626 A 1 
ATOM   4867 C CG2 . ILE A 1 626 ? 16.970  -24.490 -17.795 1.00 89.37 626 A 1 
ATOM   4868 C CD1 . ILE A 1 626 ? 16.465  -27.525 -18.406 1.00 84.57 626 A 1 
ATOM   4869 N N   . TYR A 1 627 ? 15.247  -23.909 -21.967 1.00 95.81 627 A 1 
ATOM   4870 C CA  . TYR A 1 627 ? 14.741  -24.152 -23.313 1.00 96.13 627 A 1 
ATOM   4871 C C   . TYR A 1 627 ? 15.875  -24.421 -24.307 1.00 96.26 627 A 1 
ATOM   4872 O O   . TYR A 1 627 ? 17.008  -23.987 -24.128 1.00 94.53 627 A 1 
ATOM   4873 C CB  . TYR A 1 627 ? 13.839  -22.987 -23.744 1.00 95.57 627 A 1 
ATOM   4874 C CG  . TYR A 1 627 ? 14.468  -21.610 -23.638 1.00 96.13 627 A 1 
ATOM   4875 C CD1 . TYR A 1 627 ? 14.366  -20.872 -22.433 1.00 92.60 627 A 1 
ATOM   4876 C CD2 . TYR A 1 627 ? 15.157  -21.060 -24.730 1.00 92.93 627 A 1 
ATOM   4877 C CE1 . TYR A 1 627 ? 14.949  -19.596 -22.329 1.00 92.14 627 A 1 
ATOM   4878 C CE2 . TYR A 1 627 ? 15.744  -19.786 -24.628 1.00 92.13 627 A 1 
ATOM   4879 C CZ  . TYR A 1 627 ? 15.640  -19.048 -23.428 1.00 93.76 627 A 1 
ATOM   4880 O OH  . TYR A 1 627 ? 16.204  -17.814 -23.336 1.00 91.82 627 A 1 
ATOM   4881 N N   . ASP A 1 628 ? 15.561  -25.191 -25.348 1.00 95.40 628 A 1 
ATOM   4882 C CA  . ASP A 1 628 ? 16.476  -25.549 -26.431 1.00 95.24 628 A 1 
ATOM   4883 C C   . ASP A 1 628 ? 15.838  -25.276 -27.803 1.00 95.48 628 A 1 
ATOM   4884 O O   . ASP A 1 628 ? 14.635  -25.022 -27.906 1.00 92.25 628 A 1 
ATOM   4885 C CB  . ASP A 1 628 ? 16.949  -27.013 -26.245 1.00 93.08 628 A 1 
ATOM   4886 C CG  . ASP A 1 628 ? 15.829  -28.063 -26.215 1.00 89.41 628 A 1 
ATOM   4887 O OD1 . ASP A 1 628 ? 14.992  -28.082 -27.137 1.00 81.26 628 A 1 
ATOM   4888 O OD2 . ASP A 1 628 ? 15.824  -28.911 -25.287 1.00 81.47 628 A 1 
ATOM   4889 N N   . ARG A 1 629 ? 16.651  -25.322 -28.877 1.00 94.97 629 A 1 
ATOM   4890 C CA  . ARG A 1 629 ? 16.193  -25.133 -30.272 1.00 95.44 629 A 1 
ATOM   4891 C C   . ARG A 1 629 ? 15.432  -23.821 -30.520 1.00 95.98 629 A 1 
ATOM   4892 O O   . ARG A 1 629 ? 14.518  -23.781 -31.351 1.00 92.41 629 A 1 
ATOM   4893 C CB  . ARG A 1 629 ? 15.385  -26.358 -30.739 1.00 94.64 629 A 1 
ATOM   4894 C CG  . ARG A 1 629 ? 16.139  -27.682 -30.580 1.00 92.12 629 A 1 
ATOM   4895 C CD  . ARG A 1 629 ? 15.233  -28.829 -31.030 1.00 86.55 629 A 1 
ATOM   4896 N NE  . ARG A 1 629 ? 15.918  -30.122 -30.890 1.00 80.74 629 A 1 
ATOM   4897 C CZ  . ARG A 1 629 ? 15.568  -31.257 -31.464 1.00 71.54 629 A 1 
ATOM   4898 N NH1 . ARG A 1 629 ? 14.514  -31.349 -32.230 1.00 65.01 629 A 1 
ATOM   4899 N NH2 . ARG A 1 629 ? 16.278  -32.337 -31.282 1.00 66.78 629 A 1 
ATOM   4900 N N   . HIS A 1 630 ? 15.800  -22.765 -29.802 1.00 96.53 630 A 1 
ATOM   4901 C CA  . HIS A 1 630 ? 15.204  -21.444 -29.943 1.00 96.56 630 A 1 
ATOM   4902 C C   . HIS A 1 630 ? 15.799  -20.669 -31.124 1.00 96.62 630 A 1 
ATOM   4903 O O   . HIS A 1 630 ? 16.890  -20.970 -31.616 1.00 95.09 630 A 1 
ATOM   4904 C CB  . HIS A 1 630 ? 15.332  -20.668 -28.623 1.00 95.72 630 A 1 
ATOM   4905 C CG  . HIS A 1 630 ? 16.758  -20.389 -28.212 1.00 95.93 630 A 1 
ATOM   4906 N ND1 . HIS A 1 630 ? 17.572  -21.230 -27.488 1.00 86.70 630 A 1 
ATOM   4907 C CD2 . HIS A 1 630 ? 17.491  -19.275 -28.508 1.00 88.26 630 A 1 
ATOM   4908 C CE1 . HIS A 1 630 ? 18.769  -20.635 -27.349 1.00 89.58 630 A 1 
ATOM   4909 N NE2 . HIS A 1 630 ? 18.768  -19.446 -27.958 1.00 91.19 630 A 1 
ATOM   4910 N N   . LYS A 1 631 ? 15.064  -19.660 -31.567 1.00 95.71 631 A 1 
ATOM   4911 C CA  . LYS A 1 631 ? 15.532  -18.592 -32.450 1.00 96.04 631 A 1 
ATOM   4912 C C   . LYS A 1 631 ? 15.476  -17.275 -31.688 1.00 96.44 631 A 1 
ATOM   4913 O O   . LYS A 1 631 ? 14.669  -17.138 -30.772 1.00 94.91 631 A 1 
ATOM   4914 C CB  . LYS A 1 631 ? 14.670  -18.531 -33.710 1.00 95.65 631 A 1 
ATOM   4915 C CG  . LYS A 1 631 ? 14.729  -19.797 -34.578 1.00 93.63 631 A 1 
ATOM   4916 C CD  . LYS A 1 631 ? 13.841  -19.589 -35.807 1.00 90.53 631 A 1 
ATOM   4917 C CE  . LYS A 1 631 ? 13.831  -20.801 -36.734 1.00 84.63 631 A 1 
ATOM   4918 N NZ  . LYS A 1 631 ? 12.970  -20.542 -37.913 1.00 75.15 631 A 1 
ATOM   4919 N N   . THR A 1 632 ? 16.305  -16.312 -32.079 1.00 95.94 632 A 1 
ATOM   4920 C CA  . THR A 1 632 ? 16.362  -14.992 -31.445 1.00 96.19 632 A 1 
ATOM   4921 C C   . THR A 1 632 ? 15.985  -13.917 -32.459 1.00 96.20 632 A 1 
ATOM   4922 O O   . THR A 1 632 ? 16.507  -13.914 -33.574 1.00 94.62 632 A 1 
ATOM   4923 C CB  . THR A 1 632 ? 17.753  -14.711 -30.853 1.00 95.56 632 A 1 
ATOM   4924 O OG1 . THR A 1 632 ? 18.213  -15.798 -30.086 1.00 89.19 632 A 1 
ATOM   4925 C CG2 . THR A 1 632 ? 17.773  -13.472 -29.968 1.00 89.36 632 A 1 
ATOM   4926 N N   . VAL A 1 633 ? 15.106  -13.002 -32.060 1.00 96.60 633 A 1 
ATOM   4927 C CA  . VAL A 1 633 ? 14.802  -11.768 -32.795 1.00 96.42 633 A 1 
ATOM   4928 C C   . VAL A 1 633 ? 15.190  -10.558 -31.951 1.00 96.66 633 A 1 
ATOM   4929 O O   . VAL A 1 633 ? 15.211  -10.631 -30.725 1.00 95.61 633 A 1 
ATOM   4930 C CB  . VAL A 1 633 ? 13.327  -11.693 -33.237 1.00 95.47 633 A 1 
ATOM   4931 C CG1 . VAL A 1 633 ? 13.028  -12.758 -34.295 1.00 87.47 633 A 1 
ATOM   4932 C CG2 . VAL A 1 633 ? 12.334  -11.848 -32.079 1.00 87.30 633 A 1 
ATOM   4933 N N   . TYR A 1 634 ? 15.498  -9.447  -32.607 1.00 96.05 634 A 1 
ATOM   4934 C CA  . TYR A 1 634 ? 15.871  -8.198  -31.944 1.00 95.99 634 A 1 
ATOM   4935 C C   . TYR A 1 634 ? 14.790  -7.151  -32.196 1.00 95.84 634 A 1 
ATOM   4936 O O   . TYR A 1 634 ? 14.466  -6.855  -33.345 1.00 93.71 634 A 1 
ATOM   4937 C CB  . TYR A 1 634 ? 17.240  -7.725  -32.432 1.00 95.34 634 A 1 
ATOM   4938 C CG  . TYR A 1 634 ? 18.377  -8.649  -32.046 1.00 95.04 634 A 1 
ATOM   4939 C CD1 . TYR A 1 634 ? 19.106  -8.416  -30.866 1.00 88.65 634 A 1 
ATOM   4940 C CD2 . TYR A 1 634 ? 18.698  -9.753  -32.860 1.00 89.84 634 A 1 
ATOM   4941 C CE1 . TYR A 1 634 ? 20.156  -9.277  -30.499 1.00 88.85 634 A 1 
ATOM   4942 C CE2 . TYR A 1 634 ? 19.742  -10.624 -32.496 1.00 88.89 634 A 1 
ATOM   4943 C CZ  . TYR A 1 634 ? 20.476  -10.381 -31.316 1.00 92.67 634 A 1 
ATOM   4944 O OH  . TYR A 1 634 ? 21.487  -11.220 -30.961 1.00 90.80 634 A 1 
ATOM   4945 N N   . VAL A 1 635 ? 14.235  -6.585  -31.117 1.00 95.93 635 A 1 
ATOM   4946 C CA  . VAL A 1 635 ? 13.144  -5.608  -31.198 1.00 95.63 635 A 1 
ATOM   4947 C C   . VAL A 1 635 ? 13.442  -4.385  -30.335 1.00 95.44 635 A 1 
ATOM   4948 O O   . VAL A 1 635 ? 14.091  -4.472  -29.294 1.00 93.41 635 A 1 
ATOM   4949 C CB  . VAL A 1 635 ? 11.777  -6.235  -30.845 1.00 94.55 635 A 1 
ATOM   4950 C CG1 . VAL A 1 635 ? 11.383  -7.322  -31.855 1.00 84.65 635 A 1 
ATOM   4951 C CG2 . VAL A 1 635 ? 11.746  -6.845  -29.443 1.00 84.33 635 A 1 
ATOM   4952 N N   . SER A 1 636 ? 12.956  -3.219  -30.768 1.00 94.37 636 A 1 
ATOM   4953 C CA  . SER A 1 636 ? 12.949  -2.000  -29.954 1.00 93.48 636 A 1 
ATOM   4954 C C   . SER A 1 636 ? 11.532  -1.801  -29.416 1.00 93.43 636 A 1 
ATOM   4955 O O   . SER A 1 636 ? 10.635  -1.537  -30.222 1.00 91.27 636 A 1 
ATOM   4956 C CB  . SER A 1 636 ? 13.405  -0.793  -30.777 1.00 92.38 636 A 1 
ATOM   4957 O OG  . SER A 1 636 ? 14.758  -0.969  -31.165 1.00 86.71 636 A 1 
ATOM   4958 N N   . PRO A 1 637 ? 11.298  -1.980  -28.092 1.00 94.63 637 A 1 
ATOM   4959 C CA  . PRO A 1 637 ? 9.954   -2.039  -27.526 1.00 93.88 637 A 1 
ATOM   4960 C C   . PRO A 1 637 ? 9.152   -0.763  -27.781 1.00 93.30 637 A 1 
ATOM   4961 O O   . PRO A 1 637 ? 9.645   0.351   -27.596 1.00 90.55 637 A 1 
ATOM   4962 C CB  . PRO A 1 637 ? 10.127  -2.302  -26.027 1.00 92.16 637 A 1 
ATOM   4963 C CG  . PRO A 1 637 ? 11.513  -2.928  -25.927 1.00 89.52 637 A 1 
ATOM   4964 C CD  . PRO A 1 637 ? 12.286  -2.286  -27.068 1.00 92.29 637 A 1 
ATOM   4965 N N   . LYS A 1 638 ? 7.887   -0.944  -28.179 1.00 93.67 638 A 1 
ATOM   4966 C CA  . LYS A 1 638 ? 6.873   0.108   -28.286 1.00 92.40 638 A 1 
ATOM   4967 C C   . LYS A 1 638 ? 5.662   -0.303  -27.460 1.00 92.82 638 A 1 
ATOM   4968 O O   . LYS A 1 638 ? 5.434   -1.493  -27.262 1.00 90.47 638 A 1 
ATOM   4969 C CB  . LYS A 1 638 ? 6.481   0.334   -29.752 1.00 90.22 638 A 1 
ATOM   4970 C CG  . LYS A 1 638 ? 7.647   0.858   -30.598 1.00 82.84 638 A 1 
ATOM   4971 C CD  . LYS A 1 638 ? 7.190   1.091   -32.040 1.00 77.93 638 A 1 
ATOM   4972 C CE  . LYS A 1 638 ? 8.365   1.568   -32.897 1.00 68.82 638 A 1 
ATOM   4973 N NZ  . LYS A 1 638 ? 7.953   1.778   -34.305 1.00 58.63 638 A 1 
ATOM   4974 N N   . GLU A 1 639 ? 4.896   0.679   -26.980 1.00 90.17 639 A 1 
ATOM   4975 C CA  . GLU A 1 639 ? 3.670   0.406   -26.226 1.00 88.69 639 A 1 
ATOM   4976 C C   . GLU A 1 639 ? 2.700   -0.432  -27.075 1.00 88.68 639 A 1 
ATOM   4977 O O   . GLU A 1 639 ? 2.374   -0.025  -28.191 1.00 86.01 639 A 1 
ATOM   4978 C CB  . GLU A 1 639 ? 3.060   1.730   -25.752 1.00 85.35 639 A 1 
ATOM   4979 C CG  . GLU A 1 639 ? 1.878   1.509   -24.798 1.00 79.14 639 A 1 
ATOM   4980 C CD  . GLU A 1 639 ? 1.543   2.764   -23.979 1.00 75.23 639 A 1 
ATOM   4981 O OE1 . GLU A 1 639 ? 1.006   2.582   -22.863 1.00 67.95 639 A 1 
ATOM   4982 O OE2 . GLU A 1 639 ? 1.915   3.880   -24.412 1.00 68.63 639 A 1 
ATOM   4983 N N   . PRO A 1 640 ? 2.271   -1.621  -26.591 1.00 88.49 640 A 1 
ATOM   4984 C CA  . PRO A 1 640 ? 1.339   -2.468  -27.327 1.00 87.90 640 A 1 
ATOM   4985 C C   . PRO A 1 640 ? -0.039  -1.813  -27.397 1.00 87.81 640 A 1 
ATOM   4986 O O   . PRO A 1 640 ? -0.560  -1.346  -26.383 1.00 83.61 640 A 1 
ATOM   4987 C CB  . PRO A 1 640 ? 1.291   -3.810  -26.581 1.00 86.31 640 A 1 
ATOM   4988 C CG  . PRO A 1 640 ? 2.536   -3.798  -25.696 1.00 84.49 640 A 1 
ATOM   4989 C CD  . PRO A 1 640 ? 2.731   -2.318  -25.393 1.00 86.26 640 A 1 
ATOM   4990 N N   . THR A 1 641 ? -0.662  -1.823  -28.570 1.00 86.26 641 A 1 
ATOM   4991 C CA  . THR A 1 641 ? -2.084  -1.488  -28.722 1.00 82.85 641 A 1 
ATOM   4992 C C   . THR A 1 641 ? -2.936  -2.668  -28.250 1.00 81.21 641 A 1 
ATOM   4993 O O   . THR A 1 641 ? -2.664  -3.803  -28.635 1.00 74.28 641 A 1 
ATOM   4994 C CB  . THR A 1 641 ? -2.411  -1.110  -30.173 1.00 78.35 641 A 1 
ATOM   4995 O OG1 . THR A 1 641 ? -1.837  -2.028  -31.073 1.00 69.69 641 A 1 
ATOM   4996 C CG2 . THR A 1 641 ? -1.840  0.270   -30.512 1.00 67.61 641 A 1 
ATOM   4997 N N   . ALA A 1 642 ? -3.914  -2.399  -27.370 1.00 77.89 642 A 1 
ATOM   4998 C CA  . ALA A 1 642 ? -4.801  -3.396  -26.758 1.00 74.13 642 A 1 
ATOM   4999 C C   . ALA A 1 642 ? -5.831  -3.983  -27.725 1.00 67.70 642 A 1 
ATOM   5000 O O   . ALA A 1 642 ? -6.286  -3.243  -28.627 1.00 60.44 642 A 1 
ATOM   5001 C CB  . ALA A 1 642 ? -5.487  -2.763  -25.541 1.00 66.95 642 A 1 
ATOM   5002 O OXT . ALA A 1 642 ? -6.174  -5.173  -27.493 1.00 58.54 642 A 1 
#
