# 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_if02082
#
_entry.id if02082
#
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" 
"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 ALA 3   
1 n LEU 4   
1 n LEU 5   
1 n ASN 6   
1 n PRO 7   
1 n ILE 8   
1 n PHE 9   
1 n HIS 10  
1 n LYS 11  
1 n PHE 12  
1 n GLN 13  
1 n TYR 14  
1 n GLY 15  
1 n HIS 16  
1 n HIS 17  
1 n THR 18  
1 n ILE 19  
1 n SER 20  
1 n LEU 21  
1 n GLU 22  
1 n THR 23  
1 n GLY 24  
1 n LEU 25  
1 n ILE 26  
1 n ALA 27  
1 n ARG 28  
1 n GLN 29  
1 n ALA 30  
1 n THR 31  
1 n SER 32  
1 n SER 33  
1 n VAL 34  
1 n LEU 35  
1 n ILE 36  
1 n ASN 37  
1 n MET 38  
1 n ASP 39  
1 n ASP 40  
1 n THR 41  
1 n VAL 42  
1 n VAL 43  
1 n LEU 44  
1 n VAL 45  
1 n THR 46  
1 n ILE 47  
1 n VAL 48  
1 n GLU 49  
1 n LYS 50  
1 n GLU 51  
1 n SER 52  
1 n SER 53  
1 n THR 54  
1 n PRO 55  
1 n ILE 56  
1 n ASP 57  
1 n LYS 58  
1 n ASN 59  
1 n PHE 60  
1 n ILE 61  
1 n PRO 62  
1 n LEU 63  
1 n SER 64  
1 n VAL 65  
1 n ASN 66  
1 n TYR 67  
1 n GLN 68  
1 n GLU 69  
1 n ARG 70  
1 n THR 71  
1 n TYR 72  
1 n ALA 73  
1 n ALA 74  
1 n GLY 75  
1 n ARG 76  
1 n ILE 77  
1 n PRO 78  
1 n GLY 79  
1 n GLY 80  
1 n PHE 81  
1 n PHE 82  
1 n ARG 83  
1 n ARG 84  
1 n GLU 85  
1 n GLY 86  
1 n ARG 87  
1 n PRO 88  
1 n SER 89  
1 n GLU 90  
1 n ASN 91  
1 n GLU 92  
1 n ILE 93  
1 n LEU 94  
1 n ILE 95  
1 n ALA 96  
1 n ARG 97  
1 n LEU 98  
1 n ILE 99  
1 n ASP 100 
1 n ARG 101 
1 n PRO 102 
1 n ILE 103 
1 n ARG 104 
1 n PRO 105 
1 n LEU 106 
1 n PHE 107 
1 n ASP 108 
1 n LYS 109 
1 n GLY 110 
1 n PHE 111 
1 n SER 112 
1 n ASN 113 
1 n GLU 114 
1 n ILE 115 
1 n GLN 116 
1 n ILE 117 
1 n VAL 118 
1 n ALA 119 
1 n THR 120 
1 n VAL 121 
1 n LEU 122 
1 n SER 123 
1 n LEU 124 
1 n ASN 125 
1 n PRO 126 
1 n GLU 127 
1 n VAL 128 
1 n ASN 129 
1 n PRO 130 
1 n ASP 131 
1 n LEU 132 
1 n VAL 133 
1 n ALA 134 
1 n ILE 135 
1 n ILE 136 
1 n GLY 137 
1 n THR 138 
1 n SER 139 
1 n THR 140 
1 n ALA 141 
1 n LEU 142 
1 n THR 143 
1 n LEU 144 
1 n SER 145 
1 n ASN 146 
1 n ILE 147 
1 n PRO 148 
1 n PHE 149 
1 n LYS 150 
1 n GLY 151 
1 n PRO 152 
1 n ILE 153 
1 n GLY 154 
1 n ILE 155 
1 n ALA 156 
1 n ARG 157 
1 n ILE 158 
1 n GLY 159 
1 n LEU 160 
1 n VAL 161 
1 n ASN 162 
1 n ASN 163 
1 n ASP 164 
1 n TYR 165 
1 n ILE 166 
1 n LEU 167 
1 n ASN 168 
1 n PRO 169 
1 n SER 170 
1 n THR 171 
1 n THR 172 
1 n ILE 173 
1 n ILE 174 
1 n LYS 175 
1 n SER 176 
1 n SER 177 
1 n GLU 178 
1 n LEU 179 
1 n ASP 180 
1 n LEU 181 
1 n VAL 182 
1 n ILE 183 
1 n SER 184 
1 n ALA 185 
1 n THR 186 
1 n ASN 187 
1 n GLU 188 
1 n SER 189 
1 n ILE 190 
1 n VAL 191 
1 n MET 192 
1 n VAL 193 
1 n GLU 194 
1 n SER 195 
1 n GLU 196 
1 n SER 197 
1 n ASN 198 
1 n MET 199 
1 n LEU 200 
1 n SER 201 
1 n GLU 202 
1 n LYS 203 
1 n LYS 204 
1 n ILE 205 
1 n LEU 206 
1 n LYS 207 
1 n ALA 208 
1 n ILE 209 
1 n GLN 210 
1 n PHE 211 
1 n GLY 212 
1 n PHE 213 
1 n LYS 214 
1 n GLN 215 
1 n GLN 216 
1 n LYS 217 
1 n THR 218 
1 n LEU 219 
1 n ILE 220 
1 n LYS 221 
1 n ASN 222 
1 n ILE 223 
1 n LEU 224 
1 n ILE 225 
1 n PHE 226 
1 n VAL 227 
1 n LYS 228 
1 n LYS 229 
1 n HIS 230 
1 n LYS 231 
1 n ILE 232 
1 n ILE 233 
1 n LYS 234 
1 n SER 235 
1 n TYR 236 
1 n LYS 237 
1 n THR 238 
1 n HIS 239 
1 n SER 240 
1 n SER 241 
1 n TYR 242 
1 n LYS 243 
1 n HIS 244 
1 n ASP 245 
1 n GLU 246 
1 n ILE 247 
1 n LEU 248 
1 n TYR 249 
1 n SER 250 
1 n THR 251 
1 n ILE 252 
1 n LYS 253 
1 n LYS 254 
1 n ILE 255 
1 n VAL 256 
1 n GLU 257 
1 n ILE 258 
1 n PRO 259 
1 n ILE 260 
1 n LYS 261 
1 n ASN 262 
1 n ILE 263 
1 n PHE 264 
1 n PHE 265 
1 n LYS 266 
1 n SER 267 
1 n LYS 268 
1 n LYS 269 
1 n ASN 270 
1 n ALA 271 
1 n LEU 272 
1 n UNK 273 
1 n UNK 274 
1 n ASN 275 
1 n LEU 276 
1 n PHE 277 
1 n LYS 278 
1 n ILE 279 
1 n LEU 280 
1 n LYS 281 
1 n ASN 282 
1 n THR 283 
1 n ASP 284 
1 n GLY 285 
1 n ARG 286 
1 n LEU 287 
1 n LYS 288 
1 n LYS 289 
1 n SER 290 
1 n ILE 291 
1 n ARG 292 
1 n LYS 293 
1 n ILE 294 
1 n ASN 295 
1 n ILE 296 
1 n LYS 297 
1 n THR 298 
1 n GLY 299 
1 n LEU 300 
1 n LEU 301 
1 n PRO 302 
1 n ARG 303 
1 n VAL 304 
1 n HIS 305 
1 n GLY 306 
1 n SER 307 
1 n ALA 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ARG 312 
1 n GLY 313 
1 n ASP 314 
1 n THR 315 
1 n GLN 316 
1 n ALA 317 
1 n LEU 318 
1 n VAL 319 
1 n SER 320 
1 n VAL 321 
1 n THR 322 
1 n LEU 323 
1 n GLY 324 
1 n THR 325 
1 n SER 326 
1 n ARG 327 
1 n ASP 328 
1 n ALA 329 
1 n GLN 330 
1 n ASN 331 
1 n ILE 332 
1 n ASP 333 
1 n GLU 334 
1 n LEU 335 
1 n ILE 336 
1 n GLY 337 
1 n GLU 338 
1 n ARG 339 
1 n THR 340 
1 n ASP 341 
1 n ASN 342 
1 n PHE 343 
1 n LEU 344 
1 n PHE 345 
1 n HIS 346 
1 n TYR 347 
1 n ASN 348 
1 n PHE 349 
1 n PRO 350 
1 n PRO 351 
1 n TYR 352 
1 n SER 353 
1 n VAL 354 
1 n GLY 355 
1 n GLU 356 
1 n ILE 357 
1 n GLY 358 
1 n VAL 359 
1 n ILE 360 
1 n GLY 361 
1 n SER 362 
1 n PRO 363 
1 n LYS 364 
1 n ARG 365 
1 n ARG 366 
1 n GLU 367 
1 n ILE 368 
1 n GLY 369 
1 n HIS 370 
1 n GLY 371 
1 n LYS 372 
1 n LEU 373 
1 n ALA 374 
1 n LYS 375 
1 n ARG 376 
1 n SER 377 
1 n LEU 378 
1 n LEU 379 
1 n SER 380 
1 n VAL 381 
1 n MET 382 
1 n PRO 383 
1 n LYS 384 
1 n ILE 385 
1 n ASN 386 
1 n GLN 387 
1 n PHE 388 
1 n PRO 389 
1 n TYR 390 
1 n THR 391 
1 n ILE 392 
1 n ARG 393 
1 n ILE 394 
1 n VAL 395 
1 n SER 396 
1 n GLU 397 
1 n ILE 398 
1 n THR 399 
1 n GLU 400 
1 n SER 401 
1 n ASP 402 
1 n GLY 403 
1 n SER 404 
1 n SER 405 
1 n SER 406 
1 n MET 407 
1 n ALA 408 
1 n SER 409 
1 n VAL 410 
1 n CYS 411 
1 n GLY 412 
1 n ALA 413 
1 n SER 414 
1 n LEU 415 
1 n ALA 416 
1 n LEU 417 
1 n MET 418 
1 n ASP 419 
1 n ALA 420 
1 n GLY 421 
1 n VAL 422 
1 n PRO 423 
1 n ILE 424 
1 n LYS 425 
1 n SER 426 
1 n GLY 427 
1 n ILE 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n ALA 432 
1 n MET 433 
1 n GLY 434 
1 n LEU 435 
1 n ILE 436 
1 n LYS 437 
1 n GLU 438 
1 n LYS 439 
1 n ASP 440 
1 n LYS 441 
1 n TYR 442 
1 n ILE 443 
1 n ILE 444 
1 n LEU 445 
1 n SER 446 
1 n ASP 447 
1 n ILE 448 
1 n ILE 449 
1 n GLY 450 
1 n GLU 451 
1 n GLU 452 
1 n ASP 453 
1 n PHE 454 
1 n PHE 455 
1 n GLY 456 
1 n ASP 457 
1 n MET 458 
1 n ASP 459 
1 n PHE 460 
1 n LYS 461 
1 n ILE 462 
1 n SER 463 
1 n GLY 464 
1 n ASN 465 
1 n TYR 466 
1 n VAL 467 
1 n GLY 468 
1 n ILE 469 
1 n THR 470 
1 n ALA 471 
1 n LEU 472 
1 n GLN 473 
1 n MET 474 
1 n ASP 475 
1 n ILE 476 
1 n LYS 477 
1 n ILE 478 
1 n SER 479 
1 n GLY 480 
1 n ILE 481 
1 n SER 482 
1 n GLN 483 
1 n LYS 484 
1 n ILE 485 
1 n ILE 486 
1 n LYS 487 
1 n GLU 488 
1 n THR 489 
1 n LEU 490 
1 n TYR 491 
1 n GLN 492 
1 n ALA 493 
1 n LYS 494 
1 n GLU 495 
1 n ALA 496 
1 n ARG 497 
1 n LEU 498 
1 n GLN 499 
1 n ILE 500 
1 n LEU 501 
1 n LYS 502 
1 n LYS 503 
1 n MET 504 
1 n ASP 505 
1 n LYS 506 
1 n SER 507 
1 n ILE 508 
1 n SER 509 
1 n THR 510 
1 n PRO 511 
1 n LYS 512 
1 n LYS 513 
1 n GLU 514 
1 n ILE 515 
1 n SER 516 
1 n VAL 517 
1 n TYR 518 
1 n ALA 519 
1 n PRO 520 
1 n ARG 521 
1 n ILE 522 
1 n TYR 523 
1 n THR 524 
1 n ILE 525 
1 n LYS 526 
1 n ILE 527 
1 n ASN 528 
1 n PRO 529 
1 n GLU 530 
1 n LYS 531 
1 n ILE 532 
1 n LYS 533 
1 n ASP 534 
1 n VAL 535 
1 n ILE 536 
1 n GLY 537 
1 n LYS 538 
1 n GLY 539 
1 n GLY 540 
1 n SER 541 
1 n ILE 542 
1 n ILE 543 
1 n ARG 544 
1 n MET 545 
1 n LEU 546 
1 n THR 547 
1 n GLU 548 
1 n GLU 549 
1 n THR 550 
1 n GLY 551 
1 n THR 552 
1 n THR 553 
1 n ILE 554 
1 n GLU 555 
1 n ILE 556 
1 n GLU 557 
1 n ASP 558 
1 n ASN 559 
1 n GLY 560 
1 n MET 561 
1 n ILE 562 
1 n LYS 563 
1 n ILE 564 
1 n SER 565 
1 n SER 566 
1 n ALA 567 
1 n LEU 568 
1 n GLN 569 
1 n GLU 570 
1 n LYS 571 
1 n ALA 572 
1 n ILE 573 
1 n HIS 574 
1 n ALA 575 
1 n ILE 576 
1 n ARG 577 
1 n ARG 578 
1 n ILE 579 
1 n LYS 580 
1 n GLU 581 
1 n ILE 582 
1 n THR 583 
1 n ALA 584 
1 n GLU 585 
1 n ILE 586 
1 n ILE 587 
1 n VAL 588 
1 n GLY 589 
1 n LYS 590 
1 n THR 591 
1 n TYR 592 
1 n SER 593 
1 n GLY 594 
1 n ARG 595 
1 n VAL 596 
1 n VAL 597 
1 n ARG 598 
1 n ILE 599 
1 n VAL 600 
1 n ASP 601 
1 n PHE 602 
1 n GLY 603 
1 n ALA 604 
1 n PHE 605 
1 n VAL 606 
1 n SER 607 
1 n ILE 608 
1 n GLY 609 
1 n ILE 610 
1 n GLY 611 
1 n LYS 612 
1 n GLU 613 
1 n GLY 614 
1 n LEU 615 
1 n VAL 616 
1 n HIS 617 
1 n ILE 618 
1 n SER 619 
1 n GLN 620 
1 n ILE 621 
1 n ALA 622 
1 n THR 623 
1 n ASN 624 
1 n HIS 625 
1 n VAL 626 
1 n GLU 627 
1 n LYS 628 
1 n VAL 629 
1 n SER 630 
1 n ASP 631 
1 n HIS 632 
1 n LEU 633 
1 n HIS 634 
1 n LEU 635 
1 n ASN 636 
1 n GLN 637 
1 n THR 638 
1 n VAL 639 
1 n GLN 640 
1 n VAL 641 
1 n LYS 642 
1 n VAL 643 
1 n LEU 644 
1 n GLU 645 
1 n LEU 646 
1 n ASP 647 
1 n LYS 648 
1 n GLN 649 
1 n GLY 650 
1 n ARG 651 
1 n LEU 652 
1 n ARG 653 
1 n LEU 654 
1 n SER 655 
1 n ILE 656 
1 n LYS 657 
1 n ALA 658 
1 n ALA 659 
1 n ASN 660 
1 n THR 661 
1 n ILE 662 
1 n ILE 663 
#
_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 03:18:21)"
_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 82.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at 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 ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n UNK . 273 A 273 
A 274 1 n UNK . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n MET . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n HIS . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n HIS . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n GLN . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n ASN . 624 A 624 
A 625 1 n HIS . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n HIS . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n HIS . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ASN . 636 A 636 
A 637 1 n GLN . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n GLN . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n GLN . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n ILE . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n ASN . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n ILE . 663 A 663 
#
_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   ? 32.062  -20.495 35.502  1.00 28.49 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 30.830  -21.276 35.274  1.00 33.61 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 30.114  -20.725 34.048  1.00 35.83 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 29.976  -19.507 33.983  1.00 34.82 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 29.891  -21.210 36.489  1.00 32.07 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 30.378  -22.080 37.652  1.00 27.85 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 29.236  -22.038 39.057  1.00 24.77 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 29.931  -23.344 40.099  1.00 22.51 1   A 1 
ATOM   9    N N   . PRO A 1 2   ? 29.694  -21.538 33.066  1.00 30.25 2   A 1 
ATOM   10   C CA  . PRO A 1 2   ? 28.856  -21.046 31.981  1.00 33.55 2   A 1 
ATOM   11   C C   . PRO A 1 2   ? 27.562  -20.488 32.584  1.00 36.32 2   A 1 
ATOM   12   O O   . PRO A 1 2   ? 26.954  -21.116 33.450  1.00 35.75 2   A 1 
ATOM   13   C CB  . PRO A 1 2   ? 28.628  -22.243 31.053  1.00 31.24 2   A 1 
ATOM   14   C CG  . PRO A 1 2   ? 28.803  -23.451 31.970  1.00 31.64 2   A 1 
ATOM   15   C CD  . PRO A 1 2   ? 29.806  -22.984 33.023  1.00 36.20 2   A 1 
ATOM   16   N N   . ALA A 1 3   ? 27.193  -19.271 32.191  1.00 36.82 3   A 1 
ATOM   17   C CA  . ALA A 1 3   ? 25.981  -18.634 32.688  1.00 39.89 3   A 1 
ATOM   18   C C   . ALA A 1 3   ? 24.773  -19.500 32.296  1.00 41.61 3   A 1 
ATOM   19   O O   . ALA A 1 3   ? 24.406  -19.547 31.121  1.00 40.06 3   A 1 
ATOM   20   C CB  . ALA A 1 3   ? 25.901  -17.203 32.127  1.00 38.41 3   A 1 
ATOM   21   N N   . LEU A 1 4   ? 24.186  -20.196 33.284  1.00 41.87 4   A 1 
ATOM   22   C CA  . LEU A 1 4   ? 22.943  -20.936 33.096  1.00 44.22 4   A 1 
ATOM   23   C C   . LEU A 1 4   ? 21.889  -19.999 32.500  1.00 46.60 4   A 1 
ATOM   24   O O   . LEU A 1 4   ? 21.704  -18.872 32.969  1.00 43.97 4   A 1 
ATOM   25   C CB  . LEU A 1 4   ? 22.447  -21.540 34.426  1.00 40.22 4   A 1 
ATOM   26   C CG  . LEU A 1 4   ? 22.926  -22.988 34.671  1.00 36.00 4   A 1 
ATOM   27   C CD1 . LEU A 1 4   ? 23.933  -23.069 35.813  1.00 32.34 4   A 1 
ATOM   28   C CD2 . LEU A 1 4   ? 21.739  -23.894 35.016  1.00 33.55 4   A 1 
ATOM   29   N N   . LEU A 1 5   ? 21.219  -20.472 31.447  1.00 51.00 5   A 1 
ATOM   30   C CA  . LEU A 1 5   ? 20.055  -19.815 30.872  1.00 54.05 5   A 1 
ATOM   31   C C   . LEU A 1 5   ? 18.957  -19.801 31.940  1.00 57.62 5   A 1 
ATOM   32   O O   . LEU A 1 5   ? 18.444  -20.851 32.309  1.00 53.12 5   A 1 
ATOM   33   C CB  . LEU A 1 5   ? 19.611  -20.573 29.608  1.00 49.96 5   A 1 
ATOM   34   C CG  . LEU A 1 5   ? 20.596  -20.474 28.423  1.00 45.68 5   A 1 
ATOM   35   C CD1 . LEU A 1 5   ? 20.251  -21.508 27.357  1.00 41.62 5   A 1 
ATOM   36   C CD2 . LEU A 1 5   ? 20.549  -19.091 27.772  1.00 42.07 5   A 1 
ATOM   37   N N   . ASN A 1 6   ? 18.635  -18.606 32.457  1.00 63.81 6   A 1 
ATOM   38   C CA  . ASN A 1 6   ? 17.551  -18.408 33.418  1.00 67.80 6   A 1 
ATOM   39   C C   . ASN A 1 6   ? 16.469  -17.549 32.757  1.00 72.48 6   A 1 
ATOM   40   O O   . ASN A 1 6   ? 16.421  -16.334 33.002  1.00 69.19 6   A 1 
ATOM   41   C CB  . ASN A 1 6   ? 18.110  -17.789 34.716  1.00 62.84 6   A 1 
ATOM   42   C CG  . ASN A 1 6   ? 18.836  -18.800 35.578  1.00 56.35 6   A 1 
ATOM   43   O OD1 . ASN A 1 6   ? 18.517  -19.962 35.651  1.00 50.61 6   A 1 
ATOM   44   N ND2 . ASN A 1 6   ? 19.831  -18.388 36.318  1.00 48.64 6   A 1 
ATOM   45   N N   . PRO A 1 7   ? 15.664  -18.135 31.859  1.00 73.52 7   A 1 
ATOM   46   C CA  . PRO A 1 7   ? 14.605  -17.402 31.194  1.00 77.06 7   A 1 
ATOM   47   C C   . PRO A 1 7   ? 13.524  -16.998 32.197  1.00 80.68 7   A 1 
ATOM   48   O O   . PRO A 1 7   ? 13.217  -17.716 33.149  1.00 79.45 7   A 1 
ATOM   49   C CB  . PRO A 1 7   ? 14.085  -18.332 30.101  1.00 74.12 7   A 1 
ATOM   50   C CG  . PRO A 1 7   ? 14.339  -19.724 30.672  1.00 70.34 7   A 1 
ATOM   51   C CD  . PRO A 1 7   ? 15.632  -19.538 31.454  1.00 73.74 7   A 1 
ATOM   52   N N   . ILE A 1 8   ? 12.952  -15.822 31.979  1.00 82.62 8   A 1 
ATOM   53   C CA  . ILE A 1 8   ? 11.819  -15.312 32.745  1.00 86.24 8   A 1 
ATOM   54   C C   . ILE A 1 8   ? 10.621  -15.293 31.819  1.00 89.18 8   A 1 
ATOM   55   O O   . ILE A 1 8   ? 10.682  -14.664 30.763  1.00 88.42 8   A 1 
ATOM   56   C CB  . ILE A 1 8   ? 12.118  -13.926 33.338  1.00 84.33 8   A 1 
ATOM   57   C CG1 . ILE A 1 8   ? 13.334  -14.024 34.280  1.00 78.39 8   A 1 
ATOM   58   C CG2 . ILE A 1 8   ? 10.883  -13.377 34.082  1.00 76.23 8   A 1 
ATOM   59   C CD1 . ILE A 1 8   ? 13.877  -12.667 34.691  1.00 68.44 8   A 1 
ATOM   60   N N   . PHE A 1 9   ? 9.547   -15.939 32.259  1.00 89.21 9   A 1 
ATOM   61   C CA  . PHE A 1 9   ? 8.302   -16.067 31.520  1.00 90.29 9   A 1 
ATOM   62   C C   . PHE A 1 9   ? 7.153   -15.339 32.209  1.00 91.32 9   A 1 
ATOM   63   O O   . PHE A 1 9   ? 7.020   -15.325 33.439  1.00 89.42 9   A 1 
ATOM   64   C CB  . PHE A 1 9   ? 7.955   -17.546 31.337  1.00 88.22 9   A 1 
ATOM   65   C CG  . PHE A 1 9   ? 8.936   -18.294 30.471  1.00 83.75 9   A 1 
ATOM   66   C CD1 . PHE A 1 9   ? 8.795   -18.262 29.076  1.00 72.75 9   A 1 
ATOM   67   C CD2 . PHE A 1 9   ? 9.962   -19.057 31.058  1.00 71.36 9   A 1 
ATOM   68   C CE1 . PHE A 1 9   ? 9.661   -19.014 28.267  1.00 66.90 9   A 1 
ATOM   69   C CE2 . PHE A 1 9   ? 10.829  -19.809 30.245  1.00 67.93 9   A 1 
ATOM   70   C CZ  . PHE A 1 9   ? 10.671  -19.795 28.846  1.00 71.51 9   A 1 
ATOM   71   N N   . HIS A 1 10  ? 6.272   -14.769 31.390  1.00 93.40 10  A 1 
ATOM   72   C CA  . HIS A 1 10  ? 4.973   -14.276 31.832  1.00 94.56 10  A 1 
ATOM   73   C C   . HIS A 1 10  ? 3.928   -14.499 30.744  1.00 95.40 10  A 1 
ATOM   74   O O   . HIS A 1 10  ? 4.105   -14.022 29.631  1.00 94.32 10  A 1 
ATOM   75   C CB  . HIS A 1 10  ? 5.088   -12.798 32.208  1.00 94.19 10  A 1 
ATOM   76   C CG  . HIS A 1 10  ? 3.829   -12.258 32.822  1.00 94.59 10  A 1 
ATOM   77   N ND1 . HIS A 1 10  ? 3.163   -12.784 33.917  1.00 85.93 10  A 1 
ATOM   78   C CD2 . HIS A 1 10  ? 3.145   -11.158 32.393  1.00 85.60 10  A 1 
ATOM   79   C CE1 . HIS A 1 10  ? 2.094   -12.005 34.133  1.00 87.88 10  A 1 
ATOM   80   N NE2 . HIS A 1 10  ? 2.058   -11.007 33.243  1.00 89.05 10  A 1 
ATOM   81   N N   . LYS A 1 11  ? 2.842   -15.190 31.084  1.00 95.74 11  A 1 
ATOM   82   C CA  . LYS A 1 11  ? 1.725   -15.494 30.181  1.00 96.18 11  A 1 
ATOM   83   C C   . LYS A 1 11  ? 0.444   -14.861 30.712  1.00 96.34 11  A 1 
ATOM   84   O O   . LYS A 1 11  ? 0.199   -14.903 31.920  1.00 95.19 11  A 1 
ATOM   85   C CB  . LYS A 1 11  ? 1.623   -17.022 29.999  1.00 95.14 11  A 1 
ATOM   86   C CG  . LYS A 1 11  ? 0.616   -17.431 28.913  1.00 92.09 11  A 1 
ATOM   87   C CD  . LYS A 1 11  ? 0.630   -18.948 28.666  1.00 89.66 11  A 1 
ATOM   88   C CE  . LYS A 1 11  ? -0.368  -19.304 27.554  1.00 81.22 11  A 1 
ATOM   89   N NZ  . LYS A 1 11  ? -0.358  -20.740 27.171  1.00 74.35 11  A 1 
ATOM   90   N N   . PHE A 1 12  ? -0.347  -14.259 29.829  1.00 96.05 12  A 1 
ATOM   91   C CA  . PHE A 1 12  ? -1.611  -13.605 30.176  1.00 96.30 12  A 1 
ATOM   92   C C   . PHE A 1 12  ? -2.561  -13.529 28.974  1.00 96.66 12  A 1 
ATOM   93   O O   . PHE A 1 12  ? -2.144  -13.648 27.827  1.00 95.85 12  A 1 
ATOM   94   C CB  . PHE A 1 12  ? -1.335  -12.202 30.740  1.00 96.32 12  A 1 
ATOM   95   C CG  . PHE A 1 12  ? -0.673  -11.232 29.778  1.00 96.85 12  A 1 
ATOM   96   C CD1 . PHE A 1 12  ? 0.723   -11.245 29.605  1.00 92.75 12  A 1 
ATOM   97   C CD2 . PHE A 1 12  ? -1.452  -10.308 29.056  1.00 92.63 12  A 1 
ATOM   98   C CE1 . PHE A 1 12  ? 1.339   -10.342 28.725  1.00 92.38 12  A 1 
ATOM   99   C CE2 . PHE A 1 12  ? -0.837  -9.404  28.173  1.00 92.61 12  A 1 
ATOM   100  C CZ  . PHE A 1 12  ? 0.562   -9.418  28.008  1.00 95.62 12  A 1 
ATOM   101  N N   . GLN A 1 13  ? -3.847  -13.290 29.255  1.00 97.16 13  A 1 
ATOM   102  C CA  . GLN A 1 13  ? -4.874  -13.080 28.234  1.00 97.06 13  A 1 
ATOM   103  C C   . GLN A 1 13  ? -5.015  -11.588 27.909  1.00 97.18 13  A 1 
ATOM   104  O O   . GLN A 1 13  ? -5.064  -10.747 28.813  1.00 96.22 13  A 1 
ATOM   105  C CB  . GLN A 1 13  ? -6.202  -13.682 28.737  1.00 95.98 13  A 1 
ATOM   106  C CG  . GLN A 1 13  ? -7.233  -13.862 27.605  1.00 88.99 13  A 1 
ATOM   107  C CD  . GLN A 1 13  ? -6.825  -14.933 26.595  1.00 87.82 13  A 1 
ATOM   108  O OE1 . GLN A 1 13  ? -5.972  -15.772 26.854  1.00 77.92 13  A 1 
ATOM   109  N NE2 . GLN A 1 13  ? -7.398  -14.950 25.419  1.00 73.74 13  A 1 
ATOM   110  N N   . TYR A 1 14  ? -5.120  -11.252 26.619  1.00 95.97 14  A 1 
ATOM   111  C CA  . TYR A 1 14  ? -5.392  -9.902  26.138  1.00 96.10 14  A 1 
ATOM   112  C C   . TYR A 1 14  ? -6.445  -9.913  25.023  1.00 95.66 14  A 1 
ATOM   113  O O   . TYR A 1 14  ? -6.153  -10.172 23.859  1.00 92.86 14  A 1 
ATOM   114  C CB  . TYR A 1 14  ? -4.080  -9.224  25.706  1.00 95.81 14  A 1 
ATOM   115  C CG  . TYR A 1 14  ? -4.258  -7.762  25.335  1.00 96.02 14  A 1 
ATOM   116  C CD1 . TYR A 1 14  ? -3.708  -7.259  24.140  1.00 88.88 14  A 1 
ATOM   117  C CD2 . TYR A 1 14  ? -4.986  -6.907  26.178  1.00 89.23 14  A 1 
ATOM   118  C CE1 . TYR A 1 14  ? -3.890  -5.911  23.791  1.00 89.16 14  A 1 
ATOM   119  C CE2 . TYR A 1 14  ? -5.186  -5.564  25.829  1.00 88.50 14  A 1 
ATOM   120  C CZ  . TYR A 1 14  ? -4.639  -5.061  24.632  1.00 94.65 14  A 1 
ATOM   121  O OH  . TYR A 1 14  ? -4.853  -3.771  24.288  1.00 93.23 14  A 1 
ATOM   122  N N   . GLY A 1 15  ? -7.692  -9.617  25.396  1.00 94.74 15  A 1 
ATOM   123  C CA  . GLY A 1 15  ? -8.841  -9.849  24.525  1.00 93.65 15  A 1 
ATOM   124  C C   . GLY A 1 15  ? -9.027  -11.346 24.275  1.00 94.43 15  A 1 
ATOM   125  O O   . GLY A 1 15  ? -9.066  -12.124 25.227  1.00 92.39 15  A 1 
ATOM   126  N N   . HIS A 1 16  ? -9.109  -11.742 23.013  1.00 95.07 16  A 1 
ATOM   127  C CA  . HIS A 1 16  ? -9.210  -13.152 22.625  1.00 94.58 16  A 1 
ATOM   128  C C   . HIS A 1 16  ? -7.847  -13.852 22.489  1.00 95.64 16  A 1 
ATOM   129  O O   . HIS A 1 16  ? -7.814  -15.066 22.357  1.00 93.38 16  A 1 
ATOM   130  C CB  . HIS A 1 16  ? -10.037 -13.261 21.335  1.00 92.20 16  A 1 
ATOM   131  C CG  . HIS A 1 16  ? -11.448 -12.761 21.544  1.00 83.92 16  A 1 
ATOM   132  N ND1 . HIS A 1 16  ? -12.420 -13.383 22.290  1.00 69.64 16  A 1 
ATOM   133  C CD2 . HIS A 1 16  ? -11.977 -11.582 21.090  1.00 70.02 16  A 1 
ATOM   134  C CE1 . HIS A 1 16  ? -13.514 -12.605 22.285  1.00 66.79 16  A 1 
ATOM   135  N NE2 . HIS A 1 16  ? -13.292 -11.490 21.573  1.00 70.42 16  A 1 
ATOM   136  N N   . HIS A 1 17  ? -6.747  -13.105 22.583  1.00 95.29 17  A 1 
ATOM   137  C CA  . HIS A 1 17  ? -5.399  -13.605 22.335  1.00 95.86 17  A 1 
ATOM   138  C C   . HIS A 1 17  ? -4.666  -13.962 23.625  1.00 96.69 17  A 1 
ATOM   139  O O   . HIS A 1 17  ? -4.779  -13.281 24.653  1.00 95.63 17  A 1 
ATOM   140  C CB  . HIS A 1 17  ? -4.611  -12.573 21.528  1.00 95.30 17  A 1 
ATOM   141  C CG  . HIS A 1 17  ? -5.243  -12.291 20.193  1.00 95.14 17  A 1 
ATOM   142  N ND1 . HIS A 1 17  ? -5.282  -13.156 19.127  1.00 85.53 17  A 1 
ATOM   143  C CD2 . HIS A 1 17  ? -5.918  -11.157 19.826  1.00 86.16 17  A 1 
ATOM   144  C CE1 . HIS A 1 17  ? -5.958  -12.557 18.135  1.00 87.38 17  A 1 
ATOM   145  N NE2 . HIS A 1 17  ? -6.366  -11.334 18.513  1.00 88.83 17  A 1 
ATOM   146  N N   . THR A 1 18  ? -3.853  -15.007 23.550  1.00 95.94 18  A 1 
ATOM   147  C CA  . THR A 1 18  ? -2.919  -15.378 24.610  1.00 96.38 18  A 1 
ATOM   148  C C   . THR A 1 18  ? -1.544  -14.809 24.291  1.00 96.61 18  A 1 
ATOM   149  O O   . THR A 1 18  ? -0.960  -15.123 23.256  1.00 95.40 18  A 1 
ATOM   150  C CB  . THR A 1 18  ? -2.852  -16.897 24.777  1.00 95.81 18  A 1 
ATOM   151  O OG1 . THR A 1 18  ? -4.131  -17.417 25.059  1.00 89.08 18  A 1 
ATOM   152  C CG2 . THR A 1 18  ? -1.966  -17.280 25.955  1.00 87.39 18  A 1 
ATOM   153  N N   . ILE A 1 19  ? -1.000  -13.996 25.199  1.00 96.79 19  A 1 
ATOM   154  C CA  . ILE A 1 19  ? 0.333   -13.402 25.054  1.00 97.13 19  A 1 
ATOM   155  C C   . ILE A 1 19  ? 1.296   -14.064 26.035  1.00 97.08 19  A 1 
ATOM   156  O O   . ILE A 1 19  ? 1.000   -14.184 27.229  1.00 96.19 19  A 1 
ATOM   157  C CB  . ILE A 1 19  ? 0.279   -11.865 25.212  1.00 96.90 19  A 1 
ATOM   158  C CG1 . ILE A 1 19  ? -0.639  -11.258 24.124  1.00 94.63 19  A 1 
ATOM   159  C CG2 . ILE A 1 19  ? 1.701   -11.268 25.131  1.00 94.63 19  A 1 
ATOM   160  C CD1 . ILE A 1 19  ? -0.758  -9.735  24.158  1.00 89.70 19  A 1 
ATOM   161  N N   . SER A 1 20  ? 2.485   -14.426 25.554  1.00 95.59 20  A 1 
ATOM   162  C CA  . SER A 1 20  ? 3.621   -14.782 26.404  1.00 94.99 20  A 1 
ATOM   163  C C   . SER A 1 20  ? 4.822   -13.883 26.132  1.00 95.15 20  A 1 
ATOM   164  O O   . SER A 1 20  ? 5.153   -13.582 24.989  1.00 94.47 20  A 1 
ATOM   165  C CB  . SER A 1 20  ? 3.966   -16.270 26.321  1.00 93.61 20  A 1 
ATOM   166  O OG  . SER A 1 20  ? 4.339   -16.662 25.020  1.00 84.53 20  A 1 
ATOM   167  N N   . LEU A 1 21  ? 5.456   -13.427 27.215  1.00 95.11 21  A 1 
ATOM   168  C CA  . LEU A 1 21  ? 6.668   -12.618 27.221  1.00 95.30 21  A 1 
ATOM   169  C C   . LEU A 1 21  ? 7.800   -13.445 27.817  1.00 94.90 21  A 1 
ATOM   170  O O   . LEU A 1 21  ? 7.633   -14.020 28.903  1.00 93.69 21  A 1 
ATOM   171  C CB  . LEU A 1 21  ? 6.447   -11.341 28.050  1.00 95.54 21  A 1 
ATOM   172  C CG  . LEU A 1 21  ? 5.304   -10.427 27.580  1.00 94.92 21  A 1 
ATOM   173  C CD1 . LEU A 1 21  ? 5.143   -9.266  28.564  1.00 88.07 21  A 1 
ATOM   174  C CD2 . LEU A 1 21  ? 5.562   -9.854  26.187  1.00 89.18 21  A 1 
ATOM   175  N N   . GLU A 1 22  ? 8.941   -13.440 27.151  1.00 92.99 22  A 1 
ATOM   176  C CA  . GLU A 1 22  ? 10.149  -14.132 27.585  1.00 92.16 22  A 1 
ATOM   177  C C   . GLU A 1 22  ? 11.379  -13.230 27.448  1.00 92.38 22  A 1 
ATOM   178  O O   . GLU A 1 22  ? 11.541  -12.501 26.471  1.00 91.43 22  A 1 
ATOM   179  C CB  . GLU A 1 22  ? 10.299  -15.433 26.785  1.00 90.24 22  A 1 
ATOM   180  C CG  . GLU A 1 22  ? 11.520  -16.240 27.235  1.00 80.89 22  A 1 
ATOM   181  C CD  . GLU A 1 22  ? 11.629  -17.607 26.559  1.00 79.07 22  A 1 
ATOM   182  O OE1 . GLU A 1 22  ? 12.546  -18.353 26.971  1.00 69.28 22  A 1 
ATOM   183  O OE2 . GLU A 1 22  ? 10.795  -17.940 25.692  1.00 69.02 22  A 1 
ATOM   184  N N   . THR A 1 23  ? 12.274  -13.272 28.438  1.00 90.76 23  A 1 
ATOM   185  C CA  . THR A 1 23  ? 13.585  -12.603 28.386  1.00 90.20 23  A 1 
ATOM   186  C C   . THR A 1 23  ? 14.669  -13.464 29.030  1.00 88.53 23  A 1 
ATOM   187  O O   . THR A 1 23  ? 14.381  -14.370 29.814  1.00 85.97 23  A 1 
ATOM   188  C CB  . THR A 1 23  ? 13.519  -11.197 29.015  1.00 90.23 23  A 1 
ATOM   189  O OG1 . THR A 1 23  ? 14.705  -10.480 28.754  1.00 84.00 23  A 1 
ATOM   190  C CG2 . THR A 1 23  ? 13.330  -11.215 30.532  1.00 84.07 23  A 1 
ATOM   191  N N   . GLY A 1 24  ? 15.938  -13.183 28.728  1.00 81.18 24  A 1 
ATOM   192  C CA  . GLY A 1 24  ? 17.098  -13.905 29.263  1.00 78.11 24  A 1 
ATOM   193  C C   . GLY A 1 24  ? 17.499  -15.159 28.474  1.00 77.28 24  A 1 
ATOM   194  O O   . GLY A 1 24  ? 18.513  -15.773 28.810  1.00 72.83 24  A 1 
ATOM   195  N N   . LEU A 1 25  ? 16.769  -15.497 27.418  1.00 67.62 25  A 1 
ATOM   196  C CA  . LEU A 1 25  ? 17.055  -16.640 26.545  1.00 64.84 25  A 1 
ATOM   197  C C   . LEU A 1 25  ? 17.881  -16.249 25.307  1.00 67.05 25  A 1 
ATOM   198  O O   . LEU A 1 25  ? 18.916  -16.858 25.030  1.00 62.32 25  A 1 
ATOM   199  C CB  . LEU A 1 25  ? 15.711  -17.295 26.155  1.00 60.65 25  A 1 
ATOM   200  C CG  . LEU A 1 25  ? 15.865  -18.625 25.387  1.00 54.70 25  A 1 
ATOM   201  C CD1 . LEU A 1 25  ? 16.420  -19.733 26.285  1.00 52.44 25  A 1 
ATOM   202  C CD2 . LEU A 1 25  ? 14.510  -19.084 24.853  1.00 49.86 25  A 1 
ATOM   203  N N   . ILE A 1 26  ? 17.442  -15.216 24.581  1.00 65.09 26  A 1 
ATOM   204  C CA  . ILE A 1 26  ? 17.981  -14.806 23.272  1.00 66.53 26  A 1 
ATOM   205  C C   . ILE A 1 26  ? 18.578  -13.397 23.368  1.00 66.99 26  A 1 
ATOM   206  O O   . ILE A 1 26  ? 18.093  -12.552 24.121  1.00 63.37 26  A 1 
ATOM   207  C CB  . ILE A 1 26  ? 16.889  -14.921 22.170  1.00 64.75 26  A 1 
ATOM   208  C CG1 . ILE A 1 26  ? 16.331  -16.362 22.092  1.00 61.33 26  A 1 
ATOM   209  C CG2 . ILE A 1 26  ? 17.432  -14.495 20.792  1.00 60.08 26  A 1 
ATOM   210  C CD1 . ILE A 1 26  ? 15.192  -16.557 21.080  1.00 57.12 26  A 1 
ATOM   211  N N   . ALA A 1 27  ? 19.630  -13.127 22.576  1.00 65.90 27  A 1 
ATOM   212  C CA  . ALA A 1 27  ? 20.273  -11.814 22.433  1.00 67.29 27  A 1 
ATOM   213  C C   . ALA A 1 27  ? 20.706  -11.175 23.769  1.00 68.49 27  A 1 
ATOM   214  O O   . ALA A 1 27  ? 20.527  -9.985  24.006  1.00 64.19 27  A 1 
ATOM   215  C CB  . ALA A 1 27  ? 19.386  -10.910 21.561  1.00 67.14 27  A 1 
ATOM   216  N N   . ARG A 1 28  ? 21.319  -11.965 24.651  1.00 56.13 28  A 1 
ATOM   217  C CA  . ARG A 1 28  ? 21.737  -11.548 26.010  1.00 54.31 28  A 1 
ATOM   218  C C   . ARG A 1 28  ? 22.797  -10.437 26.045  1.00 55.12 28  A 1 
ATOM   219  O O   . ARG A 1 28  ? 23.030  -9.875  27.109  1.00 54.39 28  A 1 
ATOM   220  C CB  . ARG A 1 28  ? 22.252  -12.772 26.783  1.00 52.40 28  A 1 
ATOM   221  C CG  . ARG A 1 28  ? 21.152  -13.818 27.033  1.00 50.77 28  A 1 
ATOM   222  C CD  . ARG A 1 28  ? 21.726  -15.050 27.747  1.00 48.36 28  A 1 
ATOM   223  N NE  . ARG A 1 28  ? 22.638  -15.812 26.868  1.00 48.07 28  A 1 
ATOM   224  C CZ  . ARG A 1 28  ? 23.510  -16.732 27.246  1.00 44.26 28  A 1 
ATOM   225  N NH1 . ARG A 1 28  ? 23.648  -17.087 28.492  1.00 43.22 28  A 1 
ATOM   226  N NH2 . ARG A 1 28  ? 24.268  -17.316 26.358  1.00 43.44 28  A 1 
ATOM   227  N N   . GLN A 1 29  ? 23.462  -10.161 24.909  1.00 58.82 29  A 1 
ATOM   228  C CA  . GLN A 1 29  ? 24.429  -9.065  24.770  1.00 60.23 29  A 1 
ATOM   229  C C   . GLN A 1 29  ? 23.767  -7.716  24.445  1.00 67.13 29  A 1 
ATOM   230  O O   . GLN A 1 29  ? 24.415  -6.687  24.574  1.00 62.42 29  A 1 
ATOM   231  C CB  . GLN A 1 29  ? 25.443  -9.413  23.671  1.00 54.76 29  A 1 
ATOM   232  C CG  . GLN A 1 29  ? 26.369  -10.576 24.063  1.00 51.03 29  A 1 
ATOM   233  C CD  . GLN A 1 29  ? 27.363  -10.913 22.951  1.00 46.04 29  A 1 
ATOM   234  O OE1 . GLN A 1 29  ? 27.142  -10.660 21.779  1.00 44.06 29  A 1 
ATOM   235  N NE2 . GLN A 1 29  ? 28.482  -11.519 23.264  1.00 41.08 29  A 1 
ATOM   236  N N   . ALA A 1 30  ? 22.516  -7.706  24.010  1.00 72.37 30  A 1 
ATOM   237  C CA  . ALA A 1 30  ? 21.761  -6.472  23.821  1.00 74.57 30  A 1 
ATOM   238  C C   . ALA A 1 30  ? 21.478  -5.808  25.183  1.00 73.92 30  A 1 
ATOM   239  O O   . ALA A 1 30  ? 21.390  -6.491  26.204  1.00 70.06 30  A 1 
ATOM   240  C CB  . ALA A 1 30  ? 20.476  -6.791  23.044  1.00 74.85 30  A 1 
ATOM   241  N N   . THR A 1 31  ? 21.282  -4.484  25.195  1.00 83.59 31  A 1 
ATOM   242  C CA  . THR A 1 31  ? 20.876  -3.738  26.405  1.00 82.31 31  A 1 
ATOM   243  C C   . THR A 1 31  ? 19.604  -4.339  27.010  1.00 83.05 31  A 1 
ATOM   244  O O   . THR A 1 31  ? 19.502  -4.514  28.227  1.00 81.42 31  A 1 
ATOM   245  C CB  . THR A 1 31  ? 20.625  -2.263  26.063  1.00 82.12 31  A 1 
ATOM   246  O OG1 . THR A 1 31  ? 21.727  -1.728  25.375  1.00 80.19 31  A 1 
ATOM   247  C CG2 . THR A 1 31  ? 20.393  -1.403  27.300  1.00 78.16 31  A 1 
ATOM   248  N N   . SER A 1 32  ? 18.662  -4.721  26.156  1.00 87.27 32  A 1 
ATOM   249  C CA  . SER A 1 32  ? 17.530  -5.573  26.518  1.00 88.53 32  A 1 
ATOM   250  C C   . SER A 1 32  ? 17.029  -6.372  25.314  1.00 89.51 32  A 1 
ATOM   251  O O   . SER A 1 32  ? 17.177  -5.955  24.165  1.00 88.87 32  A 1 
ATOM   252  C CB  . SER A 1 32  ? 16.393  -4.748  27.129  1.00 88.67 32  A 1 
ATOM   253  O OG  . SER A 1 32  ? 15.848  -3.860  26.175  1.00 83.85 32  A 1 
ATOM   254  N N   . SER A 1 33  ? 16.427  -7.522  25.590  1.00 85.32 33  A 1 
ATOM   255  C CA  . SER A 1 33  ? 15.778  -8.346  24.570  1.00 85.67 33  A 1 
ATOM   256  C C   . SER A 1 33  ? 14.521  -9.009  25.123  1.00 86.21 33  A 1 
ATOM   257  O O   . SER A 1 33  ? 14.494  -9.430  26.282  1.00 84.96 33  A 1 
ATOM   258  C CB  . SER A 1 33  ? 16.743  -9.398  24.013  1.00 83.42 33  A 1 
ATOM   259  O OG  . SER A 1 33  ? 17.142  -10.315 25.016  1.00 77.55 33  A 1 
ATOM   260  N N   . VAL A 1 34  ? 13.490  -9.103  24.291  1.00 92.86 34  A 1 
ATOM   261  C CA  . VAL A 1 34  ? 12.223  -9.769  24.608  1.00 93.63 34  A 1 
ATOM   262  C C   . VAL A 1 34  ? 11.794  -10.612 23.419  1.00 93.77 34  A 1 
ATOM   263  O O   . VAL A 1 34  ? 11.721  -10.111 22.296  1.00 92.86 34  A 1 
ATOM   264  C CB  . VAL A 1 34  ? 11.121  -8.751  24.970  1.00 93.33 34  A 1 
ATOM   265  C CG1 . VAL A 1 34  ? 9.764   -9.422  25.218  1.00 85.88 34  A 1 
ATOM   266  C CG2 . VAL A 1 34  ? 11.488  -7.993  26.249  1.00 84.60 34  A 1 
ATOM   267  N N   . LEU A 1 35  ? 11.486  -11.872 23.691  1.00 90.12 35  A 1 
ATOM   268  C CA  . LEU A 1 35  ? 10.735  -12.723 22.786  1.00 89.05 35  A 1 
ATOM   269  C C   . LEU A 1 35  ? 9.265   -12.658 23.202  1.00 89.68 35  A 1 
ATOM   270  O O   . LEU A 1 35  ? 8.916   -12.992 24.335  1.00 89.92 35  A 1 
ATOM   271  C CB  . LEU A 1 35  ? 11.317  -14.146 22.841  1.00 88.23 35  A 1 
ATOM   272  C CG  . LEU A 1 35  ? 10.788  -15.076 21.736  1.00 82.79 35  A 1 
ATOM   273  C CD1 . LEU A 1 35  ? 11.364  -14.691 20.366  1.00 75.85 35  A 1 
ATOM   274  C CD2 . LEU A 1 35  ? 11.214  -16.515 22.035  1.00 75.63 35  A 1 
ATOM   275  N N   . ILE A 1 36  ? 8.415   -12.183 22.309  1.00 93.83 36  A 1 
ATOM   276  C CA  . ILE A 1 36  ? 6.967   -12.119 22.509  1.00 94.24 36  A 1 
ATOM   277  C C   . ILE A 1 36  ? 6.284   -13.086 21.552  1.00 94.27 36  A 1 
ATOM   278  O O   . ILE A 1 36  ? 6.611   -13.112 20.373  1.00 93.21 36  A 1 
ATOM   279  C CB  . ILE A 1 36  ? 6.432   -10.673 22.422  1.00 93.67 36  A 1 
ATOM   280  C CG1 . ILE A 1 36  ? 4.888   -10.669 22.517  1.00 84.18 36  A 1 
ATOM   281  C CG2 . ILE A 1 36  ? 6.918   -9.934  21.164  1.00 85.13 36  A 1 
ATOM   282  C CD1 . ILE A 1 36  ? 4.271   -9.291  22.707  1.00 84.29 36  A 1 
ATOM   283  N N   . ASN A 1 37  ? 5.329   -13.842 22.069  1.00 93.74 37  A 1 
ATOM   284  C CA  . ASN A 1 37  ? 4.445   -14.696 21.286  1.00 93.05 37  A 1 
ATOM   285  C C   . ASN A 1 37  ? 2.992   -14.299 21.570  1.00 93.02 37  A 1 
ATOM   286  O O   . ASN A 1 37  ? 2.594   -14.209 22.730  1.00 93.25 37  A 1 
ATOM   287  C CB  . ASN A 1 37  ? 4.774   -16.170 21.606  1.00 92.42 37  A 1 
ATOM   288  C CG  . ASN A 1 37  ? 3.869   -17.172 20.912  1.00 91.46 37  A 1 
ATOM   289  O OD1 . ASN A 1 37  ? 2.921   -16.835 20.233  1.00 84.62 37  A 1 
ATOM   290  N ND2 . ASN A 1 37  ? 4.123   -18.449 21.064  1.00 83.42 37  A 1 
ATOM   291  N N   . MET A 1 38  ? 2.225   -14.049 20.510  1.00 94.76 38  A 1 
ATOM   292  C CA  . MET A 1 38  ? 0.786   -13.811 20.545  1.00 94.64 38  A 1 
ATOM   293  C C   . MET A 1 38  ? 0.118   -14.791 19.577  1.00 94.21 38  A 1 
ATOM   294  O O   . MET A 1 38  ? 0.201   -14.597 18.367  1.00 93.13 38  A 1 
ATOM   295  C CB  . MET A 1 38  ? 0.517   -12.344 20.193  1.00 94.66 38  A 1 
ATOM   296  C CG  . MET A 1 38  ? -0.966  -11.975 20.172  1.00 93.59 38  A 1 
ATOM   297  S SD  . MET A 1 38  ? -1.209  -10.188 19.964  1.00 92.68 38  A 1 
ATOM   298  C CE  . MET A 1 38  ? -3.000  -10.120 19.756  1.00 86.87 38  A 1 
ATOM   299  N N   . ASP A 1 39  ? -0.489  -15.854 20.121  1.00 92.22 39  A 1 
ATOM   300  C CA  . ASP A 1 39  ? -1.142  -16.931 19.360  1.00 91.30 39  A 1 
ATOM   301  C C   . ASP A 1 39  ? -0.313  -17.417 18.149  1.00 90.75 39  A 1 
ATOM   302  O O   . ASP A 1 39  ? -0.756  -17.364 17.007  1.00 87.64 39  A 1 
ATOM   303  C CB  . ASP A 1 39  ? -2.581  -16.537 18.987  1.00 91.08 39  A 1 
ATOM   304  C CG  . ASP A 1 39  ? -3.474  -16.239 20.194  1.00 90.07 39  A 1 
ATOM   305  O OD1 . ASP A 1 39  ? -3.151  -16.659 21.329  1.00 83.86 39  A 1 
ATOM   306  O OD2 . ASP A 1 39  ? -4.491  -15.549 19.991  1.00 84.98 39  A 1 
ATOM   307  N N   . ASP A 1 40  ? 0.926   -17.835 18.420  1.00 84.65 40  A 1 
ATOM   308  C CA  . ASP A 1 40  ? 1.930   -18.341 17.461  1.00 84.87 40  A 1 
ATOM   309  C C   . ASP A 1 40  ? 2.567   -17.302 16.521  1.00 86.19 40  A 1 
ATOM   310  O O   . ASP A 1 40  ? 3.496   -17.628 15.770  1.00 82.46 40  A 1 
ATOM   311  C CB  . ASP A 1 40  ? 1.426   -19.592 16.719  1.00 82.96 40  A 1 
ATOM   312  C CG  . ASP A 1 40  ? 0.932   -20.682 17.673  1.00 78.03 40  A 1 
ATOM   313  O OD1 . ASP A 1 40  ? 1.581   -20.850 18.736  1.00 70.67 40  A 1 
ATOM   314  O OD2 . ASP A 1 40  ? -0.071  -21.342 17.330  1.00 69.43 40  A 1 
ATOM   315  N N   . THR A 1 41  ? 2.186   -16.029 16.604  1.00 88.70 41  A 1 
ATOM   316  C CA  . THR A 1 41  ? 2.983   -14.939 16.026  1.00 89.78 41  A 1 
ATOM   317  C C   . THR A 1 41  ? 4.082   -14.550 17.005  1.00 90.81 41  A 1 
ATOM   318  O O   . THR A 1 41  ? 3.818   -13.991 18.072  1.00 89.99 41  A 1 
ATOM   319  C CB  . THR A 1 41  ? 2.130   -13.733 15.625  1.00 90.79 41  A 1 
ATOM   320  O OG1 . THR A 1 41  ? 1.272   -14.136 14.587  1.00 85.94 41  A 1 
ATOM   321  C CG2 . THR A 1 41  ? 2.963   -12.581 15.066  1.00 84.91 41  A 1 
ATOM   322  N N   . VAL A 1 42  ? 5.335   -14.838 16.629  1.00 87.82 42  A 1 
ATOM   323  C CA  . VAL A 1 42  ? 6.516   -14.643 17.474  1.00 88.15 42  A 1 
ATOM   324  C C   . VAL A 1 42  ? 7.387   -13.523 16.921  1.00 89.01 42  A 1 
ATOM   325  O O   . VAL A 1 42  ? 7.822   -13.565 15.768  1.00 87.71 42  A 1 
ATOM   326  C CB  . VAL A 1 42  ? 7.322   -15.945 17.642  1.00 87.81 42  A 1 
ATOM   327  C CG1 . VAL A 1 42  ? 8.493   -15.753 18.613  1.00 81.12 42  A 1 
ATOM   328  C CG2 . VAL A 1 42  ? 6.454   -17.089 18.184  1.00 78.44 42  A 1 
ATOM   329  N N   . VAL A 1 43  ? 7.696   -12.543 17.766  1.00 90.73 43  A 1 
ATOM   330  C CA  . VAL A 1 43  ? 8.584   -11.421 17.438  1.00 90.90 43  A 1 
ATOM   331  C C   . VAL A 1 43  ? 9.708   -11.336 18.465  1.00 90.49 43  A 1 
ATOM   332  O O   . VAL A 1 43  ? 9.470   -11.293 19.673  1.00 90.27 43  A 1 
ATOM   333  C CB  . VAL A 1 43  ? 7.811   -10.093 17.323  1.00 92.42 43  A 1 
ATOM   334  C CG1 . VAL A 1 43  ? 8.735   -8.953  16.868  1.00 86.07 43  A 1 
ATOM   335  C CG2 . VAL A 1 43  ? 6.666   -10.185 16.306  1.00 81.64 43  A 1 
ATOM   336  N N   . LEU A 1 44  ? 10.951  -11.283 17.988  1.00 85.44 44  A 1 
ATOM   337  C CA  . LEU A 1 44  ? 12.112  -10.942 18.801  1.00 84.95 44  A 1 
ATOM   338  C C   . LEU A 1 44  ? 12.347  -9.436  18.714  1.00 86.00 44  A 1 
ATOM   339  O O   . LEU A 1 44  ? 12.604  -8.913  17.632  1.00 85.44 44  A 1 
ATOM   340  C CB  . LEU A 1 44  ? 13.333  -11.746 18.323  1.00 83.80 44  A 1 
ATOM   341  C CG  . LEU A 1 44  ? 14.653  -11.367 19.025  1.00 78.86 44  A 1 
ATOM   342  C CD1 . LEU A 1 44  ? 14.635  -11.687 20.517  1.00 70.33 44  A 1 
ATOM   343  C CD2 . LEU A 1 44  ? 15.812  -12.129 18.380  1.00 70.93 44  A 1 
ATOM   344  N N   . VAL A 1 45  ? 12.319  -8.758  19.854  1.00 91.00 45  A 1 
ATOM   345  C CA  . VAL A 1 45  ? 12.684  -7.343  19.950  1.00 91.42 45  A 1 
ATOM   346  C C   . VAL A 1 45  ? 13.977  -7.202  20.733  1.00 90.51 45  A 1 
ATOM   347  O O   . VAL A 1 45  ? 14.094  -7.693  21.855  1.00 89.86 45  A 1 
ATOM   348  C CB  . VAL A 1 45  ? 11.562  -6.484  20.541  1.00 92.79 45  A 1 
ATOM   349  C CG1 . VAL A 1 45  ? 11.966  -5.003  20.499  1.00 88.67 45  A 1 
ATOM   350  C CG2 . VAL A 1 45  ? 10.266  -6.646  19.742  1.00 84.06 45  A 1 
ATOM   351  N N   . THR A 1 46  ? 14.937  -6.498  20.151  1.00 83.84 46  A 1 
ATOM   352  C CA  . THR A 1 46  ? 16.224  -6.172  20.770  1.00 83.38 46  A 1 
ATOM   353  C C   . THR A 1 46  ? 16.422  -4.669  20.821  1.00 83.88 46  A 1 
ATOM   354  O O   . THR A 1 46  ? 16.050  -3.956  19.888  1.00 83.30 46  A 1 
ATOM   355  C CB  . THR A 1 46  ? 17.405  -6.831  20.047  1.00 82.10 46  A 1 
ATOM   356  O OG1 . THR A 1 46  ? 17.477  -6.406  18.707  1.00 76.37 46  A 1 
ATOM   357  C CG2 . THR A 1 46  ? 17.300  -8.355  20.025  1.00 73.96 46  A 1 
ATOM   358  N N   . ILE A 1 47  ? 17.037  -4.192  21.902  1.00 88.25 47  A 1 
ATOM   359  C CA  . ILE A 1 47  ? 17.410  -2.794  22.086  1.00 88.39 47  A 1 
ATOM   360  C C   . ILE A 1 47  ? 18.888  -2.740  22.419  1.00 87.03 47  A 1 
ATOM   361  O O   . ILE A 1 47  ? 19.350  -3.453  23.312  1.00 84.98 47  A 1 
ATOM   362  C CB  . ILE A 1 47  ? 16.554  -2.106  23.167  1.00 88.53 47  A 1 
ATOM   363  C CG1 . ILE A 1 47  ? 15.063  -2.253  22.802  1.00 87.01 47  A 1 
ATOM   364  C CG2 . ILE A 1 47  ? 16.974  -0.630  23.319  1.00 86.95 47  A 1 
ATOM   365  C CD1 . ILE A 1 47  ? 14.114  -1.537  23.750  1.00 84.00 47  A 1 
ATOM   366  N N   . VAL A 1 48  ? 19.607  -1.869  21.705  1.00 83.98 48  A 1 
ATOM   367  C CA  . VAL A 1 48  ? 21.001  -1.539  21.992  1.00 82.67 48  A 1 
ATOM   368  C C   . VAL A 1 48  ? 21.101  -0.040  22.192  1.00 81.93 48  A 1 
ATOM   369  O O   . VAL A 1 48  ? 20.672  0.733   21.337  1.00 81.27 48  A 1 
ATOM   370  C CB  . VAL A 1 48  ? 21.944  -2.035  20.881  1.00 79.96 48  A 1 
ATOM   371  C CG1 . VAL A 1 48  ? 23.401  -1.686  21.195  1.00 72.79 48  A 1 
ATOM   372  C CG2 . VAL A 1 48  ? 21.853  -3.561  20.733  1.00 69.34 48  A 1 
ATOM   373  N N   . GLU A 1 49  ? 21.660  0.361   23.329  1.00 85.06 49  A 1 
ATOM   374  C CA  . GLU A 1 49  ? 22.044  1.736   23.637  1.00 83.79 49  A 1 
ATOM   375  C C   . GLU A 1 49  ? 23.558  1.865   23.486  1.00 81.37 49  A 1 
ATOM   376  O O   . GLU A 1 49  ? 24.309  1.010   23.958  1.00 78.05 49  A 1 
ATOM   377  C CB  . GLU A 1 49  ? 21.578  2.086   25.054  1.00 81.41 49  A 1 
ATOM   378  C CG  . GLU A 1 49  ? 21.905  3.534   25.443  1.00 78.42 49  A 1 
ATOM   379  C CD  . GLU A 1 49  ? 21.463  3.879   26.874  1.00 79.40 49  A 1 
ATOM   380  O OE1 . GLU A 1 49  ? 21.418  5.090   27.177  1.00 70.76 49  A 1 
ATOM   381  O OE2 . GLU A 1 49  ? 21.193  2.950   27.665  1.00 72.51 49  A 1 
ATOM   382  N N   . LYS A 1 50  ? 24.016  2.945   22.839  1.00 78.97 50  A 1 
ATOM   383  C CA  . LYS A 1 50  ? 25.432  3.277   22.670  1.00 77.55 50  A 1 
ATOM   384  C C   . LYS A 1 50  ? 25.658  4.758   22.941  1.00 77.81 50  A 1 
ATOM   385  O O   . LYS A 1 50  ? 24.876  5.599   22.505  1.00 74.68 50  A 1 
ATOM   386  C CB  . LYS A 1 50  ? 25.877  2.862   21.259  1.00 72.88 50  A 1 
ATOM   387  C CG  . LYS A 1 50  ? 27.395  2.960   21.094  1.00 64.97 50  A 1 
ATOM   388  C CD  . LYS A 1 50  ? 27.838  2.594   19.681  1.00 61.17 50  A 1 
ATOM   389  C CE  . LYS A 1 50  ? 29.352  2.783   19.578  1.00 54.13 50  A 1 
ATOM   390  N NZ  . LYS A 1 50  ? 29.843  2.565   18.201  1.00 48.14 50  A 1 
ATOM   391  N N   . GLU A 1 51  ? 26.744  5.090   23.622  1.00 79.04 51  A 1 
ATOM   392  C CA  . GLU A 1 51  ? 27.168  6.484   23.781  1.00 77.13 51  A 1 
ATOM   393  C C   . GLU A 1 51  ? 27.465  7.116   22.417  1.00 75.38 51  A 1 
ATOM   394  O O   . GLU A 1 51  ? 28.120  6.515   21.561  1.00 69.77 51  A 1 
ATOM   395  C CB  . GLU A 1 51  ? 28.390  6.589   24.698  1.00 73.87 51  A 1 
ATOM   396  C CG  . GLU A 1 51  ? 28.044  6.222   26.149  1.00 65.83 51  A 1 
ATOM   397  C CD  . GLU A 1 51  ? 29.220  6.414   27.119  1.00 62.24 51  A 1 
ATOM   398  O OE1 . GLU A 1 51  ? 28.965  6.319   28.337  1.00 56.13 51  A 1 
ATOM   399  O OE2 . GLU A 1 51  ? 30.355  6.636   26.641  1.00 56.36 51  A 1 
ATOM   400  N N   . SER A 1 52  ? 26.950  8.333   22.200  1.00 77.44 52  A 1 
ATOM   401  C CA  . SER A 1 52  ? 27.171  9.055   20.948  1.00 74.92 52  A 1 
ATOM   402  C C   . SER A 1 52  ? 28.615  9.545   20.879  1.00 73.61 52  A 1 
ATOM   403  O O   . SER A 1 52  ? 29.078  10.271  21.753  1.00 67.79 52  A 1 
ATOM   404  C CB  . SER A 1 52  ? 26.192  10.218  20.816  1.00 71.20 52  A 1 
ATOM   405  O OG  . SER A 1 52  ? 26.330  10.838  19.554  1.00 63.54 52  A 1 
ATOM   406  N N   . SER A 1 53  ? 29.330  9.195   19.803  1.00 67.62 53  A 1 
ATOM   407  C CA  . SER A 1 53  ? 30.716  9.624   19.560  1.00 65.83 53  A 1 
ATOM   408  C C   . SER A 1 53  ? 30.837  11.018  18.938  1.00 65.85 53  A 1 
ATOM   409  O O   . SER A 1 53  ? 31.942  11.526  18.782  1.00 61.20 53  A 1 
ATOM   410  C CB  . SER A 1 53  ? 31.424  8.584   18.693  1.00 62.06 53  A 1 
ATOM   411  O OG  . SER A 1 53  ? 30.702  8.326   17.505  1.00 56.85 53  A 1 
ATOM   412  N N   . THR A 1 54  ? 29.718  11.653  18.555  1.00 63.68 54  A 1 
ATOM   413  C CA  . THR A 1 54  ? 29.702  12.958  17.880  1.00 62.41 54  A 1 
ATOM   414  C C   . THR A 1 54  ? 29.090  14.047  18.767  1.00 61.72 54  A 1 
ATOM   415  O O   . THR A 1 54  ? 28.083  13.789  19.428  1.00 57.43 54  A 1 
ATOM   416  C CB  . THR A 1 54  ? 28.967  12.896  16.531  1.00 58.82 54  A 1 
ATOM   417  O OG1 . THR A 1 54  ? 27.783  12.136  16.594  1.00 53.24 54  A 1 
ATOM   418  C CG2 . THR A 1 54  ? 29.843  12.254  15.458  1.00 52.01 54  A 1 
ATOM   419  N N   . PRO A 1 55  ? 29.643  15.286  18.766  1.00 55.96 55  A 1 
ATOM   420  C CA  . PRO A 1 55  ? 29.036  16.403  19.480  1.00 55.34 55  A 1 
ATOM   421  C C   . PRO A 1 55  ? 27.631  16.678  18.926  1.00 56.72 55  A 1 
ATOM   422  O O   . PRO A 1 55  ? 27.407  16.775  17.722  1.00 54.17 55  A 1 
ATOM   423  C CB  . PRO A 1 55  ? 29.993  17.595  19.349  1.00 50.87 55  A 1 
ATOM   424  C CG  . PRO A 1 55  ? 30.973  17.212  18.253  1.00 50.47 55  A 1 
ATOM   425  C CD  . PRO A 1 55  ? 30.848  15.701  18.071  1.00 54.92 55  A 1 
ATOM   426  N N   . ILE A 1 56  ? 26.670  16.749  19.851  1.00 55.41 56  A 1 
ATOM   427  C CA  . ILE A 1 56  ? 25.239  16.732  19.549  1.00 54.38 56  A 1 
ATOM   428  C C   . ILE A 1 56  ? 24.801  18.106  19.042  1.00 54.70 56  A 1 
ATOM   429  O O   . ILE A 1 56  ? 24.439  18.987  19.818  1.00 50.19 56  A 1 
ATOM   430  C CB  . ILE A 1 56  ? 24.450  16.287  20.800  1.00 49.67 56  A 1 
ATOM   431  C CG1 . ILE A 1 56  ? 24.888  14.886  21.275  1.00 44.98 56  A 1 
ATOM   432  C CG2 . ILE A 1 56  ? 22.927  16.283  20.551  1.00 42.91 56  A 1 
ATOM   433  C CD1 . ILE A 1 56  ? 24.769  14.779  22.785  1.00 40.16 56  A 1 
ATOM   434  N N   . ASP A 1 57  ? 24.764  18.275  17.735  1.00 49.02 57  A 1 
ATOM   435  C CA  . ASP A 1 57  ? 24.038  19.366  17.070  1.00 49.80 57  A 1 
ATOM   436  C C   . ASP A 1 57  ? 22.654  18.905  16.568  1.00 50.56 57  A 1 
ATOM   437  O O   . ASP A 1 57  ? 22.028  19.518  15.709  1.00 48.19 57  A 1 
ATOM   438  C CB  . ASP A 1 57  ? 24.923  20.035  16.001  1.00 46.30 57  A 1 
ATOM   439  C CG  . ASP A 1 57  ? 24.829  21.568  16.013  1.00 42.22 57  A 1 
ATOM   440  O OD1 . ASP A 1 57  ? 24.164  22.139  16.914  1.00 38.49 57  A 1 
ATOM   441  O OD2 . ASP A 1 57  ? 25.460  22.188  15.134  1.00 37.82 57  A 1 
ATOM   442  N N   . LYS A 1 58  ? 22.163  17.790  17.112  1.00 52.68 58  A 1 
ATOM   443  C CA  . LYS A 1 58  ? 20.931  17.140  16.662  1.00 52.50 58  A 1 
ATOM   444  C C   . LYS A 1 58  ? 19.742  17.591  17.519  1.00 54.72 58  A 1 
ATOM   445  O O   . LYS A 1 58  ? 19.615  17.217  18.682  1.00 50.35 58  A 1 
ATOM   446  C CB  . LYS A 1 58  ? 21.127  15.615  16.646  1.00 46.65 58  A 1 
ATOM   447  C CG  . LYS A 1 58  ? 22.153  15.150  15.594  1.00 41.80 58  A 1 
ATOM   448  C CD  . LYS A 1 58  ? 22.298  13.621  15.589  1.00 38.20 58  A 1 
ATOM   449  C CE  . LYS A 1 58  ? 23.376  13.143  14.609  1.00 34.31 58  A 1 
ATOM   450  N NZ  . LYS A 1 58  ? 23.653  11.684  14.759  1.00 30.99 58  A 1 
ATOM   451  N N   . ASN A 1 59  ? 18.817  18.325  16.915  1.00 59.13 59  A 1 
ATOM   452  C CA  . ASN A 1 59  ? 17.524  18.706  17.505  1.00 60.55 59  A 1 
ATOM   453  C C   . ASN A 1 59  ? 16.531  17.526  17.653  1.00 62.76 59  A 1 
ATOM   454  O O   . ASN A 1 59  ? 15.327  17.746  17.802  1.00 59.24 59  A 1 
ATOM   455  C CB  . ASN A 1 59  ? 16.921  19.860  16.670  1.00 56.29 59  A 1 
ATOM   456  C CG  . ASN A 1 59  ? 17.569  21.212  16.913  1.00 51.71 59  A 1 
ATOM   457  O OD1 . ASN A 1 59  ? 18.153  21.491  17.948  1.00 47.21 59  A 1 
ATOM   458  N ND2 . ASN A 1 59  ? 17.447  22.123  15.974  1.00 45.34 59  A 1 
ATOM   459  N N   . PHE A 1 60  ? 16.996  16.286  17.569  1.00 67.37 60  A 1 
ATOM   460  C CA  . PHE A 1 60  ? 16.158  15.090  17.606  1.00 68.76 60  A 1 
ATOM   461  C C   . PHE A 1 60  ? 16.818  13.968  18.416  1.00 72.89 60  A 1 
ATOM   462  O O   . PHE A 1 60  ? 18.037  13.880  18.494  1.00 71.27 60  A 1 
ATOM   463  C CB  . PHE A 1 60  ? 15.827  14.640  16.179  1.00 63.12 60  A 1 
ATOM   464  C CG  . PHE A 1 60  ? 17.005  14.147  15.354  1.00 55.98 60  A 1 
ATOM   465  C CD1 . PHE A 1 60  ? 17.742  15.041  14.557  1.00 50.33 60  A 1 
ATOM   466  C CD2 . PHE A 1 60  ? 17.350  12.781  15.365  1.00 47.67 60  A 1 
ATOM   467  C CE1 . PHE A 1 60  ? 18.811  14.575  13.774  1.00 41.40 60  A 1 
ATOM   468  C CE2 . PHE A 1 60  ? 18.420  12.311  14.581  1.00 42.04 60  A 1 
ATOM   469  C CZ  . PHE A 1 60  ? 19.149  13.210  13.783  1.00 40.87 60  A 1 
ATOM   470  N N   . ILE A 1 61  ? 15.987  13.109  18.993  1.00 74.32 61  A 1 
ATOM   471  C CA  . ILE A 1 61  ? 16.426  11.929  19.742  1.00 77.47 61  A 1 
ATOM   472  C C   . ILE A 1 61  ? 17.066  10.937  18.760  1.00 80.42 61  A 1 
ATOM   473  O O   . ILE A 1 61  ? 16.421  10.601  17.761  1.00 78.90 61  A 1 
ATOM   474  C CB  . ILE A 1 61  ? 15.229  11.307  20.492  1.00 75.85 61  A 1 
ATOM   475  C CG1 . ILE A 1 61  ? 14.662  12.321  21.519  1.00 71.19 61  A 1 
ATOM   476  C CG2 . ILE A 1 61  ? 15.626  10.004  21.202  1.00 69.47 61  A 1 
ATOM   477  C CD1 . ILE A 1 61  ? 13.223  12.009  21.909  1.00 63.57 61  A 1 
ATOM   478  N N   . PRO A 1 62  ? 18.300  10.445  19.025  1.00 81.31 62  A 1 
ATOM   479  C CA  . PRO A 1 62  ? 19.021  9.531   18.139  1.00 82.13 62  A 1 
ATOM   480  C C   . PRO A 1 62  ? 18.475  8.095   18.247  1.00 85.06 62  A 1 
ATOM   481  O O   . PRO A 1 62  ? 19.169  7.156   18.615  1.00 83.64 62  A 1 
ATOM   482  C CB  . PRO A 1 62  ? 20.493  9.697   18.538  1.00 78.62 62  A 1 
ATOM   483  C CG  . PRO A 1 62  ? 20.409  9.988   20.030  1.00 75.45 62  A 1 
ATOM   484  C CD  . PRO A 1 62  ? 19.140  10.824  20.148  1.00 78.44 62  A 1 
ATOM   485  N N   . LEU A 1 63  ? 17.194  7.933   17.935  1.00 86.55 63  A 1 
ATOM   486  C CA  . LEU A 1 63  ? 16.461  6.675   17.934  1.00 88.18 63  A 1 
ATOM   487  C C   . LEU A 1 63  ? 16.306  6.153   16.500  1.00 88.37 63  A 1 
ATOM   488  O O   . LEU A 1 63  ? 15.727  6.833   15.644  1.00 87.85 63  A 1 
ATOM   489  C CB  . LEU A 1 63  ? 15.101  6.898   18.619  1.00 89.23 63  A 1 
ATOM   490  C CG  . LEU A 1 63  ? 14.153  5.691   18.579  1.00 88.98 63  A 1 
ATOM   491  C CD1 . LEU A 1 63  ? 14.681  4.514   19.392  1.00 83.12 63  A 1 
ATOM   492  C CD2 . LEU A 1 63  ? 12.791  6.090   19.143  1.00 84.25 63  A 1 
ATOM   493  N N   . SER A 1 64  ? 16.757  4.932   16.275  1.00 86.38 64  A 1 
ATOM   494  C CA  . SER A 1 64  ? 16.545  4.174   15.043  1.00 86.59 64  A 1 
ATOM   495  C C   . SER A 1 64  ? 15.665  2.966   15.322  1.00 89.05 64  A 1 
ATOM   496  O O   . SER A 1 64  ? 15.973  2.163   16.199  1.00 88.29 64  A 1 
ATOM   497  C CB  . SER A 1 64  ? 17.885  3.740   14.445  1.00 83.85 64  A 1 
ATOM   498  O OG  . SER A 1 64  ? 18.602  4.886   14.026  1.00 75.46 64  A 1 
ATOM   499  N N   . VAL A 1 65  ? 14.573  2.824   14.578  1.00 89.02 65  A 1 
ATOM   500  C CA  . VAL A 1 65  ? 13.666  1.676   14.653  1.00 89.77 65  A 1 
ATOM   501  C C   . VAL A 1 65  ? 13.727  0.915   13.334  1.00 89.51 65  A 1 
ATOM   502  O O   . VAL A 1 65  ? 13.484  1.482   12.266  1.00 88.95 65  A 1 
ATOM   503  C CB  . VAL A 1 65  ? 12.226  2.087   15.004  1.00 90.73 65  A 1 
ATOM   504  C CG1 . VAL A 1 65  ? 11.336  0.852   15.173  1.00 87.30 65  A 1 
ATOM   505  C CG2 . VAL A 1 65  ? 12.173  2.894   16.305  1.00 84.42 65  A 1 
ATOM   506  N N   . ASN A 1 66  ? 14.049  -0.361  13.430  1.00 88.06 66  A 1 
ATOM   507  C CA  . ASN A 1 66  ? 14.056  -1.307  12.330  1.00 86.85 66  A 1 
ATOM   508  C C   . ASN A 1 66  ? 13.025  -2.400  12.613  1.00 87.66 66  A 1 
ATOM   509  O O   . ASN A 1 66  ? 13.072  -3.050  13.652  1.00 87.09 66  A 1 
ATOM   510  C CB  . ASN A 1 66  ? 15.477  -1.870  12.158  1.00 84.54 66  A 1 
ATOM   511  C CG  . ASN A 1 66  ? 16.484  -0.794  11.786  1.00 79.45 66  A 1 
ATOM   512  O OD1 . ASN A 1 66  ? 17.175  -0.217  12.607  1.00 69.21 66  A 1 
ATOM   513  N ND2 . ASN A 1 66  ? 16.589  -0.468  10.521  1.00 69.27 66  A 1 
ATOM   514  N N   . TYR A 1 67  ? 12.116  -2.597  11.683  1.00 89.63 67  A 1 
ATOM   515  C CA  . TYR A 1 67  ? 11.204  -3.728  11.676  1.00 89.52 67  A 1 
ATOM   516  C C   . TYR A 1 67  ? 11.510  -4.573  10.446  1.00 88.94 67  A 1 
ATOM   517  O O   . TYR A 1 67  ? 11.742  -4.024  9.367   1.00 87.87 67  A 1 
ATOM   518  C CB  . TYR A 1 67  ? 9.766   -3.226  11.717  1.00 90.48 67  A 1 
ATOM   519  C CG  . TYR A 1 67  ? 8.738   -4.318  11.539  1.00 88.91 67  A 1 
ATOM   520  C CD1 . TYR A 1 67  ? 8.305   -4.651  10.246  1.00 71.02 67  A 1 
ATOM   521  C CD2 . TYR A 1 67  ? 8.217   -5.004  12.653  1.00 71.22 67  A 1 
ATOM   522  C CE1 . TYR A 1 67  ? 7.343   -5.656  10.066  1.00 71.58 67  A 1 
ATOM   523  C CE2 . TYR A 1 67  ? 7.250   -6.008  12.474  1.00 70.96 67  A 1 
ATOM   524  C CZ  . TYR A 1 67  ? 6.808   -6.332  11.176  1.00 89.87 67  A 1 
ATOM   525  O OH  . TYR A 1 67  ? 5.867   -7.285  10.986  1.00 89.23 67  A 1 
ATOM   526  N N   . GLN A 1 68  ? 11.578  -5.882  10.626  1.00 82.77 68  A 1 
ATOM   527  C CA  . GLN A 1 68  ? 11.897  -6.821  9.562   1.00 82.39 68  A 1 
ATOM   528  C C   . GLN A 1 68  ? 11.057  -8.092  9.688   1.00 83.19 68  A 1 
ATOM   529  O O   . GLN A 1 68  ? 10.920  -8.674  10.773  1.00 80.39 68  A 1 
ATOM   530  C CB  . GLN A 1 68  ? 13.416  -7.112  9.533   1.00 77.40 68  A 1 
ATOM   531  C CG  . GLN A 1 68  ? 13.953  -7.705  10.846  1.00 71.86 68  A 1 
ATOM   532  C CD  . GLN A 1 68  ? 15.472  -7.905  10.879  1.00 70.79 68  A 1 
ATOM   533  O OE1 . GLN A 1 68  ? 16.236  -7.566  9.989   1.00 63.08 68  A 1 
ATOM   534  N NE2 . GLN A 1 68  ? 15.992  -8.498  11.934  1.00 60.13 68  A 1 
ATOM   535  N N   . GLU A 1 69  ? 10.552  -8.526  8.556   1.00 83.75 69  A 1 
ATOM   536  C CA  . GLU A 1 69  ? 9.827   -9.775  8.400   1.00 83.26 69  A 1 
ATOM   537  C C   . GLU A 1 69  ? 10.760  -10.822 7.786   1.00 82.90 69  A 1 
ATOM   538  O O   . GLU A 1 69  ? 11.501  -10.550 6.839   1.00 79.66 69  A 1 
ATOM   539  C CB  . GLU A 1 69  ? 8.571   -9.522  7.557   1.00 82.55 69  A 1 
ATOM   540  C CG  . GLU A 1 69  ? 7.531   -8.715  8.362   1.00 81.42 69  A 1 
ATOM   541  C CD  . GLU A 1 69  ? 6.286   -8.278  7.570   1.00 81.96 69  A 1 
ATOM   542  O OE1 . GLU A 1 69  ? 5.505   -7.470  8.133   1.00 71.19 69  A 1 
ATOM   543  O OE2 . GLU A 1 69  ? 6.105   -8.726  6.420   1.00 72.98 69  A 1 
ATOM   544  N N   . ARG A 1 70  ? 10.776  -12.024 8.362   1.00 72.18 70  A 1 
ATOM   545  C CA  . ARG A 1 70  ? 11.538  -13.143 7.809   1.00 71.07 70  A 1 
ATOM   546  C C   . ARG A 1 70  ? 10.595  -14.064 7.048   1.00 72.33 70  A 1 
ATOM   547  O O   . ARG A 1 70  ? 9.604   -14.514 7.611   1.00 67.11 70  A 1 
ATOM   548  C CB  . ARG A 1 70  ? 12.283  -13.891 8.924   1.00 69.54 70  A 1 
ATOM   549  C CG  . ARG A 1 70  ? 13.343  -13.042 9.652   1.00 67.72 70  A 1 
ATOM   550  C CD  . ARG A 1 70  ? 14.425  -12.549 8.688   1.00 62.17 70  A 1 
ATOM   551  N NE  . ARG A 1 70  ? 15.534  -11.897 9.397   1.00 60.96 70  A 1 
ATOM   552  C CZ  . ARG A 1 70  ? 16.421  -11.092 8.846   1.00 55.99 70  A 1 
ATOM   553  N NH1 . ARG A 1 70  ? 16.401  -10.805 7.577   1.00 53.25 70  A 1 
ATOM   554  N NH2 . ARG A 1 70  ? 17.342  -10.552 9.583   1.00 54.56 70  A 1 
ATOM   555  N N   . THR A 1 71  ? 10.928  -14.368 5.799   1.00 67.18 71  A 1 
ATOM   556  C CA  . THR A 1 71  ? 10.080  -15.227 4.956   1.00 65.64 71  A 1 
ATOM   557  C C   . THR A 1 71  ? 9.883   -16.622 5.556   1.00 66.89 71  A 1 
ATOM   558  O O   . THR A 1 71  ? 8.782   -17.168 5.485   1.00 63.82 71  A 1 
ATOM   559  C CB  . THR A 1 71  ? 10.661  -15.343 3.545   1.00 65.33 71  A 1 
ATOM   560  O OG1 . THR A 1 71  ? 12.020  -15.697 3.618   1.00 60.81 71  A 1 
ATOM   561  C CG2 . THR A 1 71  ? 10.549  -14.015 2.792   1.00 58.23 71  A 1 
ATOM   562  N N   . TYR A 1 72  ? 10.895  -17.149 6.254   1.00 57.11 72  A 1 
ATOM   563  C CA  . TYR A 1 72  ? 10.775  -18.418 6.983   1.00 54.41 72  A 1 
ATOM   564  C C   . TYR A 1 72  ? 9.737   -18.374 8.114   1.00 55.06 72  A 1 
ATOM   565  O O   . TYR A 1 72  ? 9.234   -19.428 8.497   1.00 51.90 72  A 1 
ATOM   566  C CB  . TYR A 1 72  ? 12.142  -18.866 7.511   1.00 56.00 72  A 1 
ATOM   567  C CG  . TYR A 1 72  ? 12.767  -17.988 8.585   1.00 58.99 72  A 1 
ATOM   568  C CD1 . TYR A 1 72  ? 13.928  -17.248 8.305   1.00 51.78 72  A 1 
ATOM   569  C CD2 . TYR A 1 72  ? 12.208  -17.933 9.878   1.00 52.84 72  A 1 
ATOM   570  C CE1 . TYR A 1 72  ? 14.519  -16.451 9.296   1.00 48.50 72  A 1 
ATOM   571  C CE2 . TYR A 1 72  ? 12.786  -17.129 10.870  1.00 49.39 72  A 1 
ATOM   572  C CZ  . TYR A 1 72  ? 13.945  -16.384 10.581  1.00 60.38 72  A 1 
ATOM   573  O OH  . TYR A 1 72  ? 14.501  -15.599 11.540  1.00 60.62 72  A 1 
ATOM   574  N N   . ALA A 1 73  ? 9.380   -17.195 8.624   1.00 60.60 73  A 1 
ATOM   575  C CA  . ALA A 1 73  ? 8.347   -17.050 9.650   1.00 62.74 73  A 1 
ATOM   576  C C   . ALA A 1 73  ? 6.977   -17.560 9.176   1.00 64.79 73  A 1 
ATOM   577  O O   . ALA A 1 73  ? 6.180   -18.018 9.991   1.00 61.54 73  A 1 
ATOM   578  C CB  . ALA A 1 73  ? 8.271   -15.578 10.074  1.00 66.92 73  A 1 
ATOM   579  N N   . ALA A 1 74  ? 6.745   -17.531 7.867   1.00 65.08 74  A 1 
ATOM   580  C CA  . ALA A 1 74  ? 5.566   -18.086 7.203   1.00 65.69 74  A 1 
ATOM   581  C C   . ALA A 1 74  ? 5.861   -19.400 6.443   1.00 67.95 74  A 1 
ATOM   582  O O   . ALA A 1 74  ? 5.080   -19.805 5.580   1.00 63.79 74  A 1 
ATOM   583  C CB  . ALA A 1 74  ? 4.979   -16.998 6.299   1.00 67.02 74  A 1 
ATOM   584  N N   . GLY A 1 75  ? 7.009   -20.033 6.705   1.00 58.39 75  A 1 
ATOM   585  C CA  . GLY A 1 75  ? 7.433   -21.260 6.014   1.00 57.29 75  A 1 
ATOM   586  C C   . GLY A 1 75  ? 7.780   -21.059 4.531   1.00 60.13 75  A 1 
ATOM   587  O O   . GLY A 1 75  ? 7.679   -21.996 3.744   1.00 57.05 75  A 1 
ATOM   588  N N   . ARG A 1 76  ? 8.176   -19.837 4.127   1.00 54.08 76  A 1 
ATOM   589  C CA  . ARG A 1 76  ? 8.457   -19.470 2.729   1.00 58.40 76  A 1 
ATOM   590  C C   . ARG A 1 76  ? 9.949   -19.219 2.483   1.00 59.29 76  A 1 
ATOM   591  O O   . ARG A 1 76  ? 10.712  -18.908 3.399   1.00 59.24 76  A 1 
ATOM   592  C CB  . ARG A 1 76  ? 7.607   -18.257 2.317   1.00 59.01 76  A 1 
ATOM   593  C CG  . ARG A 1 76  ? 6.102   -18.567 2.326   1.00 55.49 76  A 1 
ATOM   594  C CD  . ARG A 1 76  ? 5.308   -17.337 1.862   1.00 54.57 76  A 1 
ATOM   595  N NE  . ARG A 1 76  ? 3.859   -17.601 1.834   1.00 49.88 76  A 1 
ATOM   596  C CZ  . ARG A 1 76  ? 2.950   -16.824 1.268   1.00 46.52 76  A 1 
ATOM   597  N NH1 . ARG A 1 76  ? 3.263   -15.692 0.698   1.00 44.22 76  A 1 
ATOM   598  N NH2 . ARG A 1 76  ? 1.698   -17.183 1.267   1.00 42.44 76  A 1 
ATOM   599  N N   . ILE A 1 77  ? 10.349  -19.338 1.219   1.00 53.62 77  A 1 
ATOM   600  C CA  . ILE A 1 77  ? 11.671  -18.942 0.715   1.00 56.68 77  A 1 
ATOM   601  C C   . ILE A 1 77  ? 11.485  -17.653 -0.099  1.00 56.56 77  A 1 
ATOM   602  O O   . ILE A 1 77  ? 10.544  -17.590 -0.898  1.00 56.20 77  A 1 
ATOM   603  C CB  . ILE A 1 77  ? 12.304  -20.074 -0.123  1.00 56.71 77  A 1 
ATOM   604  C CG1 . ILE A 1 77  ? 12.483  -21.352 0.733   1.00 53.93 77  A 1 
ATOM   605  C CG2 . ILE A 1 77  ? 13.654  -19.630 -0.713  1.00 51.66 77  A 1 
ATOM   606  C CD1 . ILE A 1 77  ? 12.959  -22.580 -0.056  1.00 48.33 77  A 1 
ATOM   607  N N   . PRO A 1 78  ? 12.365  -16.632 0.030   1.00 51.97 78  A 1 
ATOM   608  C CA  . PRO A 1 78  ? 12.240  -15.396 -0.737  1.00 52.25 78  A 1 
ATOM   609  C C   . PRO A 1 78  ? 12.198  -15.641 -2.252  1.00 52.83 78  A 1 
ATOM   610  O O   . PRO A 1 78  ? 12.968  -16.439 -2.796  1.00 54.94 78  A 1 
ATOM   611  C CB  . PRO A 1 78  ? 13.441  -14.527 -0.345  1.00 55.10 78  A 1 
ATOM   612  C CG  . PRO A 1 78  ? 13.824  -15.045 1.036   1.00 53.70 78  A 1 
ATOM   613  C CD  . PRO A 1 78  ? 13.453  -16.527 0.986   1.00 53.33 78  A 1 
ATOM   614  N N   . GLY A 1 79  ? 11.308  -14.930 -2.953  1.00 65.46 79  A 1 
ATOM   615  C CA  . GLY A 1 79  ? 11.102  -15.099 -4.404  1.00 63.52 79  A 1 
ATOM   616  C C   . GLY A 1 79  ? 12.226  -14.537 -5.278  1.00 64.86 79  A 1 
ATOM   617  O O   . GLY A 1 79  ? 12.416  -14.985 -6.409  1.00 60.29 79  A 1 
ATOM   618  N N   . GLY A 1 80  ? 13.009  -13.579 -4.759  1.00 61.56 80  A 1 
ATOM   619  C CA  . GLY A 1 80  ? 14.068  -12.873 -5.486  1.00 61.71 80  A 1 
ATOM   620  C C   . GLY A 1 80  ? 15.206  -13.773 -5.989  1.00 62.64 80  A 1 
ATOM   621  O O   . GLY A 1 80  ? 15.401  -14.891 -5.515  1.00 59.02 80  A 1 
ATOM   622  N N   . PHE A 1 81  ? 15.999  -13.248 -6.931  1.00 60.34 81  A 1 
ATOM   623  C CA  . PHE A 1 81  ? 17.102  -13.973 -7.588  1.00 59.18 81  A 1 
ATOM   624  C C   . PHE A 1 81  ? 18.066  -14.646 -6.592  1.00 58.17 81  A 1 
ATOM   625  O O   . PHE A 1 81  ? 18.415  -15.813 -6.748  1.00 53.92 81  A 1 
ATOM   626  C CB  . PHE A 1 81  ? 17.856  -12.984 -8.492  1.00 59.35 81  A 1 
ATOM   627  C CG  . PHE A 1 81  ? 19.005  -13.600 -9.262  1.00 56.89 81  A 1 
ATOM   628  C CD1 . PHE A 1 81  ? 20.325  -13.466 -8.796  1.00 51.88 81  A 1 
ATOM   629  C CD2 . PHE A 1 81  ? 18.754  -14.318 -10.446 1.00 53.62 81  A 1 
ATOM   630  C CE1 . PHE A 1 81  ? 21.384  -14.050 -9.509  1.00 51.20 81  A 1 
ATOM   631  C CE2 . PHE A 1 81  ? 19.816  -14.902 -11.156 1.00 51.47 81  A 1 
ATOM   632  C CZ  . PHE A 1 81  ? 21.131  -14.765 -10.689 1.00 54.56 81  A 1 
ATOM   633  N N   . PHE A 1 82  ? 18.441  -13.932 -5.532  1.00 56.85 82  A 1 
ATOM   634  C CA  . PHE A 1 82  ? 19.366  -14.428 -4.503  1.00 56.22 82  A 1 
ATOM   635  C C   . PHE A 1 82  ? 18.712  -15.317 -3.435  1.00 55.90 82  A 1 
ATOM   636  O O   . PHE A 1 82  ? 19.408  -15.760 -2.520  1.00 51.28 82  A 1 
ATOM   637  C CB  . PHE A 1 82  ? 20.083  -13.235 -3.859  1.00 57.60 82  A 1 
ATOM   638  C CG  . PHE A 1 82  ? 20.956  -12.454 -4.820  1.00 59.00 82  A 1 
ATOM   639  C CD1 . PHE A 1 82  ? 22.137  -13.031 -5.313  1.00 49.28 82  A 1 
ATOM   640  C CD2 . PHE A 1 82  ? 20.589  -11.159 -5.220  1.00 51.59 82  A 1 
ATOM   641  C CE1 . PHE A 1 82  ? 22.943  -12.320 -6.211  1.00 49.70 82  A 1 
ATOM   642  C CE2 . PHE A 1 82  ? 21.398  -10.446 -6.122  1.00 48.65 82  A 1 
ATOM   643  C CZ  . PHE A 1 82  ? 22.576  -11.026 -6.617  1.00 55.95 82  A 1 
ATOM   644  N N   . ARG A 1 83  ? 17.394  -15.562 -3.504  1.00 54.24 83  A 1 
ATOM   645  C CA  . ARG A 1 83  ? 16.632  -16.325 -2.498  1.00 55.83 83  A 1 
ATOM   646  C C   . ARG A 1 83  ? 16.906  -15.850 -1.057  1.00 59.95 83  A 1 
ATOM   647  O O   . ARG A 1 83  ? 17.022  -16.652 -0.138  1.00 56.97 83  A 1 
ATOM   648  C CB  . ARG A 1 83  ? 16.864  -17.834 -2.684  1.00 57.82 83  A 1 
ATOM   649  C CG  . ARG A 1 83  ? 16.523  -18.360 -4.093  1.00 61.24 83  A 1 
ATOM   650  C CD  . ARG A 1 83  ? 15.029  -18.209 -4.406  1.00 57.20 83  A 1 
ATOM   651  N NE  . ARG A 1 83  ? 14.706  -18.743 -5.735  1.00 51.98 83  A 1 
ATOM   652  C CZ  . ARG A 1 83  ? 13.491  -18.876 -6.247  1.00 47.42 83  A 1 
ATOM   653  N NH1 . ARG A 1 83  ? 12.419  -18.539 -5.586  1.00 42.91 83  A 1 
ATOM   654  N NH2 . ARG A 1 83  ? 13.341  -19.345 -7.448  1.00 46.28 83  A 1 
ATOM   655  N N   . ARG A 1 84  ? 17.031  -14.531 -0.894  1.00 50.22 84  A 1 
ATOM   656  C CA  . ARG A 1 84  ? 17.346  -13.863 0.373   1.00 55.06 84  A 1 
ATOM   657  C C   . ARG A 1 84  ? 16.518  -12.584 0.501   1.00 57.52 84  A 1 
ATOM   658  O O   . ARG A 1 84  ? 16.273  -11.910 -0.502  1.00 56.35 84  A 1 
ATOM   659  C CB  . ARG A 1 84  ? 18.863  -13.585 0.418   1.00 55.74 84  A 1 
ATOM   660  C CG  . ARG A 1 84  ? 19.319  -13.027 1.774   1.00 52.05 84  A 1 
ATOM   661  C CD  . ARG A 1 84  ? 20.830  -12.824 1.813   1.00 48.11 84  A 1 
ATOM   662  N NE  . ARG A 1 84  ? 21.235  -12.261 3.115   1.00 44.61 84  A 1 
ATOM   663  C CZ  . ARG A 1 84  ? 22.467  -11.952 3.488   1.00 44.66 84  A 1 
ATOM   664  N NH1 . ARG A 1 84  ? 23.487  -12.126 2.695   1.00 41.79 84  A 1 
ATOM   665  N NH2 . ARG A 1 84  ? 22.684  -11.461 4.676   1.00 42.13 84  A 1 
ATOM   666  N N   . GLU A 1 85  ? 16.126  -12.237 1.722   1.00 64.26 85  A 1 
ATOM   667  C CA  . GLU A 1 85  ? 15.509  -10.939 2.010   1.00 65.58 85  A 1 
ATOM   668  C C   . GLU A 1 85  ? 16.456  -9.791  1.617   1.00 66.17 85  A 1 
ATOM   669  O O   . GLU A 1 85  ? 17.661  -9.819  1.878   1.00 61.98 85  A 1 
ATOM   670  C CB  . GLU A 1 85  ? 15.095  -10.822 3.489   1.00 65.96 85  A 1 
ATOM   671  C CG  . GLU A 1 85  ? 14.013  -11.825 3.930   1.00 62.16 85  A 1 
ATOM   672  C CD  . GLU A 1 85  ? 14.542  -13.202 4.380   1.00 58.02 85  A 1 
ATOM   673  O OE1 . GLU A 1 85  ? 13.732  -13.961 4.958   1.00 55.28 85  A 1 
ATOM   674  O OE2 . GLU A 1 85  ? 15.747  -13.506 4.168   1.00 55.84 85  A 1 
ATOM   675  N N   . GLY A 1 86  ? 15.896  -8.784  0.946   1.00 69.40 86  A 1 
ATOM   676  C CA  . GLY A 1 86  ? 16.632  -7.641  0.420   1.00 68.66 86  A 1 
ATOM   677  C C   . GLY A 1 86  ? 16.430  -6.373  1.244   1.00 73.25 86  A 1 
ATOM   678  O O   . GLY A 1 86  ? 16.484  -6.370  2.472   1.00 70.67 86  A 1 
ATOM   679  N N   . ARG A 1 87  ? 16.214  -5.263  0.552   1.00 75.30 87  A 1 
ATOM   680  C CA  . ARG A 1 87  ? 15.869  -3.976  1.175   1.00 79.88 87  A 1 
ATOM   681  C C   . ARG A 1 87  ? 14.502  -4.075  1.862   1.00 83.18 87  A 1 
ATOM   682  O O   . ARG A 1 87  ? 13.655  -4.812  1.359   1.00 78.98 87  A 1 
ATOM   683  C CB  . ARG A 1 87  ? 15.857  -2.851  0.120   1.00 76.20 87  A 1 
ATOM   684  C CG  . ARG A 1 87  ? 17.258  -2.582  -0.458  1.00 69.95 87  A 1 
ATOM   685  C CD  . ARG A 1 87  ? 17.196  -1.428  -1.464  1.00 65.23 87  A 1 
ATOM   686  N NE  . ARG A 1 87  ? 18.524  -1.162  -2.059  1.00 57.68 87  A 1 
ATOM   687  C CZ  . ARG A 1 87  ? 18.789  -0.282  -3.015  1.00 52.80 87  A 1 
ATOM   688  N NH1 . ARG A 1 87  ? 17.862  0.471   -3.543  1.00 47.43 87  A 1 
ATOM   689  N NH2 . ARG A 1 87  ? 20.008  -0.143  -3.466  1.00 47.12 87  A 1 
ATOM   690  N N   . PRO A 1 88  ? 14.271  -3.296  2.940   1.00 81.99 88  A 1 
ATOM   691  C CA  . PRO A 1 88  ? 12.965  -3.262  3.590   1.00 83.78 88  A 1 
ATOM   692  C C   . PRO A 1 88  ? 11.851  -2.904  2.603   1.00 85.83 88  A 1 
ATOM   693  O O   . PRO A 1 88  ? 11.987  -1.966  1.810   1.00 85.20 88  A 1 
ATOM   694  C CB  . PRO A 1 88  ? 13.072  -2.227  4.715   1.00 82.95 88  A 1 
ATOM   695  C CG  . PRO A 1 88  ? 14.563  -2.206  5.029   1.00 78.49 88  A 1 
ATOM   696  C CD  . PRO A 1 88  ? 15.212  -2.461  3.673   1.00 79.84 88  A 1 
ATOM   697  N N   . SER A 1 89  ? 10.753  -3.646  2.698   1.00 85.34 89  A 1 
ATOM   698  C CA  . SER A 1 89  ? 9.522   -3.389  1.953   1.00 86.33 89  A 1 
ATOM   699  C C   . SER A 1 89  ? 8.825   -2.113  2.443   1.00 88.71 89  A 1 
ATOM   700  O O   . SER A 1 89  ? 9.120   -1.568  3.512   1.00 88.51 89  A 1 
ATOM   701  C CB  . SER A 1 89  ? 8.592   -4.607  2.070   1.00 84.93 89  A 1 
ATOM   702  O OG  . SER A 1 89  ? 8.181   -4.765  3.409   1.00 82.45 89  A 1 
ATOM   703  N N   . GLU A 1 90  ? 7.855   -1.624  1.672   1.00 85.58 90  A 1 
ATOM   704  C CA  . GLU A 1 90  ? 7.012   -0.497  2.096   1.00 87.80 90  A 1 
ATOM   705  C C   . GLU A 1 90  ? 6.302   -0.801  3.427   1.00 89.02 90  A 1 
ATOM   706  O O   . GLU A 1 90  ? 6.261   0.052   4.314   1.00 87.09 90  A 1 
ATOM   707  C CB  . GLU A 1 90  ? 5.997   -0.165  0.984   1.00 85.86 90  A 1 
ATOM   708  C CG  . GLU A 1 90  ? 5.159   1.081   1.329   1.00 77.99 90  A 1 
ATOM   709  C CD  . GLU A 1 90  ? 4.083   1.427   0.287   1.00 73.74 90  A 1 
ATOM   710  O OE1 . GLU A 1 90  ? 3.079   2.067   0.695   1.00 65.74 90  A 1 
ATOM   711  O OE2 . GLU A 1 90  ? 4.257   1.079   -0.895  1.00 66.26 90  A 1 
ATOM   712  N N   . ASN A 1 91  ? 5.795   -2.027  3.593   1.00 89.77 91  A 1 
ATOM   713  C CA  . ASN A 1 91  ? 5.103   -2.442  4.811   1.00 89.96 91  A 1 
ATOM   714  C C   . ASN A 1 91  ? 6.033   -2.429  6.034   1.00 91.73 91  A 1 
ATOM   715  O O   . ASN A 1 91  ? 5.693   -1.831  7.055   1.00 91.43 91  A 1 
ATOM   716  C CB  . ASN A 1 91  ? 4.470   -3.826  4.595   1.00 89.01 91  A 1 
ATOM   717  C CG  . ASN A 1 91  ? 3.509   -4.170  5.716   1.00 82.92 91  A 1 
ATOM   718  O OD1 . ASN A 1 91  ? 2.640   -3.369  6.059   1.00 76.19 91  A 1 
ATOM   719  N ND2 . ASN A 1 91  ? 3.624   -5.334  6.308   1.00 75.09 91  A 1 
ATOM   720  N N   . GLU A 1 92  ? 7.237   -2.976  5.910   1.00 90.09 92  A 1 
ATOM   721  C CA  . GLU A 1 92  ? 8.244   -2.948  6.987   1.00 91.11 92  A 1 
ATOM   722  C C   . GLU A 1 92  ? 8.617   -1.515  7.397   1.00 92.14 92  A 1 
ATOM   723  O O   . GLU A 1 92  ? 8.750   -1.210  8.586   1.00 91.67 92  A 1 
ATOM   724  C CB  . GLU A 1 92  ? 9.503   -3.693  6.525   1.00 90.36 92  A 1 
ATOM   725  C CG  . GLU A 1 92  ? 9.338   -5.221  6.548   1.00 87.92 92  A 1 
ATOM   726  C CD  . GLU A 1 92  ? 10.519  -5.896  5.844   1.00 89.49 92  A 1 
ATOM   727  O OE1 . GLU A 1 92  ? 11.282  -6.626  6.510   1.00 80.00 92  A 1 
ATOM   728  O OE2 . GLU A 1 92  ? 10.676  -5.628  4.634   1.00 80.81 92  A 1 
ATOM   729  N N   . ILE A 1 93  ? 8.732   -0.589  6.431   1.00 90.45 93  A 1 
ATOM   730  C CA  . ILE A 1 93  ? 9.002   0.832   6.705   1.00 90.90 93  A 1 
ATOM   731  C C   . ILE A 1 93  ? 7.828   1.490   7.446   1.00 92.13 93  A 1 
ATOM   732  O O   . ILE A 1 93  ? 8.043   2.290   8.363   1.00 91.45 93  A 1 
ATOM   733  C CB  . ILE A 1 93  ? 9.343   1.573   5.392   1.00 90.59 93  A 1 
ATOM   734  C CG1 . ILE A 1 93  ? 10.699  1.075   4.831   1.00 87.75 93  A 1 
ATOM   735  C CG2 . ILE A 1 93  ? 9.404   3.097   5.613   1.00 86.61 93  A 1 
ATOM   736  C CD1 . ILE A 1 93  ? 10.989  1.527   3.395   1.00 79.00 93  A 1 
ATOM   737  N N   . LEU A 1 94  ? 6.588   1.174   7.065   1.00 93.25 94  A 1 
ATOM   738  C CA  . LEU A 1 94  ? 5.380   1.697   7.709   1.00 93.54 94  A 1 
ATOM   739  C C   . LEU A 1 94  ? 5.219   1.167   9.136   1.00 94.52 94  A 1 
ATOM   740  O O   . LEU A 1 94  ? 4.925   1.956   10.036  1.00 94.20 94  A 1 
ATOM   741  C CB  . LEU A 1 94  ? 4.147   1.353   6.859   1.00 93.16 94  A 1 
ATOM   742  C CG  . LEU A 1 94  ? 4.044   2.147   5.545   1.00 90.20 94  A 1 
ATOM   743  C CD1 . LEU A 1 94  ? 2.942   1.540   4.683   1.00 83.34 94  A 1 
ATOM   744  C CD2 . LEU A 1 94  ? 3.713   3.620   5.791   1.00 84.03 94  A 1 
ATOM   745  N N   . ILE A 1 95  ? 5.470   -0.116  9.369   1.00 94.75 95  A 1 
ATOM   746  C CA  . ILE A 1 95  ? 5.411   -0.716  10.706  1.00 95.24 95  A 1 
ATOM   747  C C   . ILE A 1 95  ? 6.535   -0.166  11.591  1.00 95.55 95  A 1 
ATOM   748  O O   . ILE A 1 95  ? 6.272   0.236   12.724  1.00 95.31 95  A 1 
ATOM   749  C CB  . ILE A 1 95  ? 5.414   -2.257  10.621  1.00 95.32 95  A 1 
ATOM   750  C CG1 . ILE A 1 95  ? 4.110   -2.744  9.943   1.00 93.54 95  A 1 
ATOM   751  C CG2 . ILE A 1 95  ? 5.530   -2.856  12.037  1.00 93.33 95  A 1 
ATOM   752  C CD1 . ILE A 1 95  ? 4.104   -4.235  9.594   1.00 86.87 95  A 1 
ATOM   753  N N   . ALA A 1 96  ? 7.760   -0.018  11.072  1.00 93.10 96  A 1 
ATOM   754  C CA  . ALA A 1 96  ? 8.843   0.641   11.809  1.00 92.68 96  A 1 
ATOM   755  C C   . ALA A 1 96  ? 8.454   2.060   12.254  1.00 92.74 96  A 1 
ATOM   756  O O   . ALA A 1 96  ? 8.744   2.471   13.377  1.00 92.58 96  A 1 
ATOM   757  C CB  . ALA A 1 96  ? 10.099  0.676   10.927  1.00 93.14 96  A 1 
ATOM   758  N N   . ARG A 1 97  ? 7.742   2.810   11.401  1.00 95.44 97  A 1 
ATOM   759  C CA  . ARG A 1 97  ? 7.196   4.130   11.741  1.00 94.90 97  A 1 
ATOM   760  C C   . ARG A 1 97  ? 6.067   4.043   12.769  1.00 95.66 97  A 1 
ATOM   761  O O   . ARG A 1 97  ? 6.007   4.890   13.657  1.00 93.65 97  A 1 
ATOM   762  C CB  . ARG A 1 97  ? 6.758   4.833   10.444  1.00 94.02 97  A 1 
ATOM   763  C CG  . ARG A 1 97  ? 6.285   6.268   10.696  1.00 83.88 97  A 1 
ATOM   764  C CD  . ARG A 1 97  ? 5.819   6.904   9.383   1.00 81.27 97  A 1 
ATOM   765  N NE  . ARG A 1 97  ? 5.232   8.244   9.622   1.00 73.73 97  A 1 
ATOM   766  C CZ  . ARG A 1 97  ? 5.725   9.413   9.241   1.00 65.73 97  A 1 
ATOM   767  N NH1 . ARG A 1 97  ? 6.840   9.520   8.578   1.00 56.25 97  A 1 
ATOM   768  N NH2 . ARG A 1 97  ? 5.088   10.514  9.525   1.00 56.49 97  A 1 
ATOM   769  N N   . LEU A 1 98  ? 5.191   3.050   12.684  1.00 94.66 98  A 1 
ATOM   770  C CA  . LEU A 1 98  ? 4.098   2.828   13.637  1.00 94.67 98  A 1 
ATOM   771  C C   . LEU A 1 98  ? 4.627   2.496   15.043  1.00 95.60 98  A 1 
ATOM   772  O O   . LEU A 1 98  ? 4.016   2.897   16.028  1.00 94.92 98  A 1 
ATOM   773  C CB  . LEU A 1 98  ? 3.186   1.714   13.090  1.00 94.58 98  A 1 
ATOM   774  C CG  . LEU A 1 98  ? 1.861   1.544   13.855  1.00 90.62 98  A 1 
ATOM   775  C CD1 . LEU A 1 98  ? 0.920   2.728   13.626  1.00 81.22 98  A 1 
ATOM   776  C CD2 . LEU A 1 98  ? 1.151   0.273   13.386  1.00 82.83 98  A 1 
ATOM   777  N N   . ILE A 1 99  ? 5.774   1.821   15.139  1.00 96.82 99  A 1 
ATOM   778  C CA  . ILE A 1 99  ? 6.499   1.567   16.393  1.00 96.86 99  A 1 
ATOM   779  C C   . ILE A 1 99  ? 7.166   2.849   16.912  1.00 96.67 99  A 1 
ATOM   780  O O   . ILE A 1 99  ? 7.070   3.157   18.098  1.00 95.89 99  A 1 
ATOM   781  C CB  . ILE A 1 99  ? 7.545   0.443   16.187  1.00 96.89 99  A 1 
ATOM   782  C CG1 . ILE A 1 99  ? 6.884   -0.904  15.813  1.00 95.42 99  A 1 
ATOM   783  C CG2 . ILE A 1 99  ? 8.407   0.251   17.450  1.00 94.72 99  A 1 
ATOM   784  C CD1 . ILE A 1 99  ? 7.869   -1.916  15.201  1.00 92.41 99  A 1 
ATOM   785  N N   . ASP A 1 100 ? 7.836   3.619   16.040  1.00 96.31 100 A 1 
ATOM   786  C CA  . ASP A 1 100 ? 8.614   4.817   16.406  1.00 95.77 100 A 1 
ATOM   787  C C   . ASP A 1 100 ? 7.732   5.937   16.991  1.00 95.22 100 A 1 
ATOM   788  O O   . ASP A 1 100 ? 8.033   6.489   18.054  1.00 93.51 100 A 1 
ATOM   789  C CB  . ASP A 1 100 ? 9.369   5.278   15.147  1.00 94.61 100 A 1 
ATOM   790  C CG  . ASP A 1 100 ? 10.333  6.452   15.351  1.00 92.27 100 A 1 
ATOM   791  O OD1 . ASP A 1 100 ? 9.980   7.483   15.948  1.00 85.05 100 A 1 
ATOM   792  O OD2 . ASP A 1 100 ? 11.463  6.399   14.820  1.00 83.62 100 A 1 
ATOM   793  N N   . ARG A 1 101 ? 6.614   6.242   16.324  1.00 95.99 101 A 1 
ATOM   794  C CA  . ARG A 1 101 ? 5.730   7.377   16.655  1.00 95.30 101 A 1 
ATOM   795  C C   . ARG A 1 101 ? 5.290   7.436   18.126  1.00 95.64 101 A 1 
ATOM   796  O O   . ARG A 1 101 ? 5.444   8.500   18.717  1.00 94.31 101 A 1 
ATOM   797  C CB  . ARG A 1 101 ? 4.508   7.385   15.722  1.00 94.61 101 A 1 
ATOM   798  C CG  . ARG A 1 101 ? 4.832   7.906   14.322  1.00 91.04 101 A 1 
ATOM   799  C CD  . ARG A 1 101 ? 3.667   7.648   13.357  1.00 90.02 101 A 1 
ATOM   800  N NE  . ARG A 1 101 ? 2.457   8.411   13.732  1.00 86.31 101 A 1 
ATOM   801  C CZ  . ARG A 1 101 ? 1.196   8.078   13.534  1.00 85.76 101 A 1 
ATOM   802  N NH1 . ARG A 1 101 ? 0.832   6.996   12.915  1.00 74.49 101 A 1 
ATOM   803  N NH2 . ARG A 1 101 ? 0.252   8.846   13.965  1.00 77.03 101 A 1 
ATOM   804  N N   . PRO A 1 102 ? 4.763   6.367   18.738  1.00 95.66 102 A 1 
ATOM   805  C CA  . PRO A 1 102 ? 4.296   6.434   20.124  1.00 95.47 102 A 1 
ATOM   806  C C   . PRO A 1 102 ? 5.424   6.440   21.162  1.00 95.41 102 A 1 
ATOM   807  O O   . PRO A 1 102 ? 5.205   6.917   22.273  1.00 94.31 102 A 1 
ATOM   808  C CB  . PRO A 1 102 ? 3.390   5.210   20.294  1.00 95.50 102 A 1 
ATOM   809  C CG  . PRO A 1 102 ? 3.956   4.194   19.306  1.00 94.93 102 A 1 
ATOM   810  C CD  . PRO A 1 102 ? 4.383   5.088   18.148  1.00 96.00 102 A 1 
ATOM   811  N N   . ILE A 1 103 ? 6.619   5.929   20.844  1.00 95.26 103 A 1 
ATOM   812  C CA  . ILE A 1 103 ? 7.713   5.823   21.822  1.00 94.88 103 A 1 
ATOM   813  C C   . ILE A 1 103 ? 8.605   7.062   21.839  1.00 94.64 103 A 1 
ATOM   814  O O   . ILE A 1 103 ? 9.068   7.461   22.907  1.00 92.92 103 A 1 
ATOM   815  C CB  . ILE A 1 103 ? 8.537   4.529   21.633  1.00 93.39 103 A 1 
ATOM   816  C CG1 . ILE A 1 103 ? 9.315   4.529   20.302  1.00 87.82 103 A 1 
ATOM   817  C CG2 . ILE A 1 103 ? 7.626   3.291   21.782  1.00 84.33 103 A 1 
ATOM   818  C CD1 . ILE A 1 103 ? 10.167  3.285   20.059  1.00 82.14 103 A 1 
ATOM   819  N N   . ARG A 1 104 ? 8.826   7.705   20.679  1.00 94.39 104 A 1 
ATOM   820  C CA  . ARG A 1 104 ? 9.743   8.847   20.537  1.00 93.23 104 A 1 
ATOM   821  C C   . ARG A 1 104 ? 9.428   10.018  21.485  1.00 93.06 104 A 1 
ATOM   822  O O   . ARG A 1 104 ? 10.375  10.539  22.075  1.00 91.58 104 A 1 
ATOM   823  C CB  . ARG A 1 104 ? 9.794   9.252   19.053  1.00 91.75 104 A 1 
ATOM   824  C CG  . ARG A 1 104 ? 10.772  10.399  18.780  1.00 87.59 104 A 1 
ATOM   825  C CD  . ARG A 1 104 ? 10.876  10.688  17.277  1.00 87.35 104 A 1 
ATOM   826  N NE  . ARG A 1 104 ? 11.475  9.549   16.547  1.00 85.05 104 A 1 
ATOM   827  C CZ  . ARG A 1 104 ? 12.753  9.236   16.438  1.00 86.20 104 A 1 
ATOM   828  N NH1 . ARG A 1 104 ? 13.699  9.972   16.929  1.00 75.68 104 A 1 
ATOM   829  N NH2 . ARG A 1 104 ? 13.101  8.148   15.822  1.00 80.03 104 A 1 
ATOM   830  N N   . PRO A 1 105 ? 8.166   10.431  21.720  1.00 92.85 105 A 1 
ATOM   831  C CA  . PRO A 1 105 ? 7.845   11.516  22.660  1.00 91.96 105 A 1 
ATOM   832  C C   . PRO A 1 105 ? 8.084   11.173  24.137  1.00 92.03 105 A 1 
ATOM   833  O O   . PRO A 1 105 ? 8.035   12.065  24.986  1.00 90.17 105 A 1 
ATOM   834  C CB  . PRO A 1 105 ? 6.365   11.841  22.421  1.00 91.07 105 A 1 
ATOM   835  C CG  . PRO A 1 105 ? 6.054   11.237  21.056  1.00 89.75 105 A 1 
ATOM   836  C CD  . PRO A 1 105 ? 6.957   10.016  21.030  1.00 92.49 105 A 1 
ATOM   837  N N   . LEU A 1 106 ? 8.292   9.900   24.466  1.00 92.26 106 A 1 
ATOM   838  C CA  . LEU A 1 106 ? 8.400   9.408   25.842  1.00 92.35 106 A 1 
ATOM   839  C C   . LEU A 1 106 ? 9.842   9.353   26.359  1.00 91.59 106 A 1 
ATOM   840  O O   . LEU A 1 106 ? 10.043  9.078   27.543  1.00 89.44 106 A 1 
ATOM   841  C CB  . LEU A 1 106 ? 7.705   8.042   25.953  1.00 93.26 106 A 1 
ATOM   842  C CG  . LEU A 1 106 ? 6.215   8.044   25.579  1.00 92.98 106 A 1 
ATOM   843  C CD1 . LEU A 1 106 ? 5.665   6.626   25.701  1.00 88.36 106 A 1 
ATOM   844  C CD2 . LEU A 1 106 ? 5.386   8.950   26.496  1.00 88.58 106 A 1 
ATOM   845  N N   . PHE A 1 107 ? 10.827  9.653   25.519  1.00 90.04 107 A 1 
ATOM   846  C CA  . PHE A 1 107 ? 12.203  9.866   25.963  1.00 89.01 107 A 1 
ATOM   847  C C   . PHE A 1 107 ? 12.378  11.261  26.571  1.00 87.03 107 A 1 
ATOM   848  O O   . PHE A 1 107 ? 11.686  12.223  26.208  1.00 83.88 107 A 1 
ATOM   849  C CB  . PHE A 1 107 ? 13.175  9.626   24.807  1.00 89.77 107 A 1 
ATOM   850  C CG  . PHE A 1 107 ? 13.241  8.179   24.375  1.00 90.70 107 A 1 
ATOM   851  C CD1 . PHE A 1 107 ? 14.093  7.282   25.045  1.00 85.77 107 A 1 
ATOM   852  C CD2 . PHE A 1 107 ? 12.434  7.717   23.322  1.00 86.71 107 A 1 
ATOM   853  C CE1 . PHE A 1 107 ? 14.142  5.933   24.659  1.00 85.65 107 A 1 
ATOM   854  C CE2 . PHE A 1 107 ? 12.480  6.366   22.939  1.00 86.32 107 A 1 
ATOM   855  C CZ  . PHE A 1 107 ? 13.333  5.475   23.605  1.00 89.67 107 A 1 
ATOM   856  N N   . ASP A 1 108 ? 13.324  11.388  27.506  1.00 84.83 108 A 1 
ATOM   857  C CA  . ASP A 1 108 ? 13.629  12.677  28.116  1.00 81.24 108 A 1 
ATOM   858  C C   . ASP A 1 108 ? 14.282  13.639  27.114  1.00 79.21 108 A 1 
ATOM   859  O O   . ASP A 1 108 ? 15.078  13.263  26.252  1.00 73.97 108 A 1 
ATOM   860  C CB  . ASP A 1 108 ? 14.470  12.501  29.390  1.00 78.22 108 A 1 
ATOM   861  C CG  . ASP A 1 108 ? 13.615  12.032  30.568  1.00 74.51 108 A 1 
ATOM   862  O OD1 . ASP A 1 108 ? 12.479  12.572  30.701  1.00 71.35 108 A 1 
ATOM   863  O OD2 . ASP A 1 108 ? 14.091  11.196  31.352  1.00 70.33 108 A 1 
ATOM   864  N N   . LYS A 1 109 ? 13.942  14.932  27.233  1.00 79.96 109 A 1 
ATOM   865  C CA  . LYS A 1 109 ? 14.561  15.980  26.417  1.00 76.84 109 A 1 
ATOM   866  C C   . LYS A 1 109 ? 16.040  16.080  26.776  1.00 76.03 109 A 1 
ATOM   867  O O   . LYS A 1 109 ? 16.373  16.263  27.942  1.00 68.71 109 A 1 
ATOM   868  C CB  . LYS A 1 109 ? 13.855  17.332  26.607  1.00 72.97 109 A 1 
ATOM   869  C CG  . LYS A 1 109 ? 12.432  17.331  26.030  1.00 67.06 109 A 1 
ATOM   870  C CD  . LYS A 1 109 ? 11.804  18.730  26.111  1.00 64.24 109 A 1 
ATOM   871  C CE  . LYS A 1 109 ? 10.399  18.687  25.496  1.00 56.65 109 A 1 
ATOM   872  N NZ  . LYS A 1 109 ? 9.770   20.029  25.439  1.00 50.10 109 A 1 
ATOM   873  N N   . GLY A 1 110 ? 16.910  16.001  25.771  1.00 73.10 110 A 1 
ATOM   874  C CA  . GLY A 1 110 ? 18.363  16.005  25.953  1.00 72.42 110 A 1 
ATOM   875  C C   . GLY A 1 110 ? 18.990  14.616  26.082  1.00 74.62 110 A 1 
ATOM   876  O O   . GLY A 1 110 ? 20.193  14.534  26.304  1.00 71.31 110 A 1 
ATOM   877  N N   . PHE A 1 111 ? 18.214  13.556  25.904  1.00 77.42 111 A 1 
ATOM   878  C CA  . PHE A 1 111 ? 18.757  12.207  25.764  1.00 78.81 111 A 1 
ATOM   879  C C   . PHE A 1 111 ? 19.687  12.134  24.542  1.00 79.05 111 A 1 
ATOM   880  O O   . PHE A 1 111 ? 19.269  12.432  23.420  1.00 78.01 111 A 1 
ATOM   881  C CB  . PHE A 1 111 ? 17.605  11.201  25.662  1.00 79.39 111 A 1 
ATOM   882  C CG  . PHE A 1 111 ? 18.093  9.773   25.666  1.00 79.35 111 A 1 
ATOM   883  C CD1 . PHE A 1 111 ? 18.412  9.127   24.461  1.00 74.37 111 A 1 
ATOM   884  C CD2 . PHE A 1 111 ? 18.294  9.109   26.888  1.00 75.11 111 A 1 
ATOM   885  C CE1 . PHE A 1 111 ? 18.948  7.829   24.484  1.00 72.76 111 A 1 
ATOM   886  C CE2 . PHE A 1 111 ? 18.827  7.813   26.913  1.00 73.25 111 A 1 
ATOM   887  C CZ  . PHE A 1 111 ? 19.163  7.174   25.710  1.00 77.09 111 A 1 
ATOM   888  N N   . SER A 1 112 ? 20.946  11.771  24.773  1.00 78.52 112 A 1 
ATOM   889  C CA  . SER A 1 112 ? 22.030  11.899  23.797  1.00 78.83 112 A 1 
ATOM   890  C C   . SER A 1 112 ? 22.555  10.573  23.257  1.00 80.23 112 A 1 
ATOM   891  O O   . SER A 1 112 ? 23.198  10.562  22.207  1.00 75.33 112 A 1 
ATOM   892  C CB  . SER A 1 112 ? 23.178  12.668  24.443  1.00 74.47 112 A 1 
ATOM   893  O OG  . SER A 1 112 ? 23.596  12.058  25.642  1.00 66.57 112 A 1 
ATOM   894  N N   . ASN A 1 113 ? 22.286  9.464   23.951  1.00 81.10 113 A 1 
ATOM   895  C CA  . ASN A 1 113 ? 22.783  8.158   23.535  1.00 82.48 113 A 1 
ATOM   896  C C   . ASN A 1 113 ? 22.020  7.657   22.304  1.00 84.16 113 A 1 
ATOM   897  O O   . ASN A 1 113 ? 20.821  7.896   22.154  1.00 83.38 113 A 1 
ATOM   898  C CB  . ASN A 1 113 ? 22.715  7.165   24.705  1.00 81.35 113 A 1 
ATOM   899  C CG  . ASN A 1 113 ? 23.614  7.538   25.866  1.00 80.16 113 A 1 
ATOM   900  O OD1 . ASN A 1 113 ? 24.456  8.417   25.782  1.00 74.44 113 A 1 
ATOM   901  N ND2 . ASN A 1 113 ? 23.454  6.890   26.991  1.00 73.76 113 A 1 
ATOM   902  N N   . GLU A 1 114 ? 22.727  6.959   21.432  1.00 81.39 114 A 1 
ATOM   903  C CA  . GLU A 1 114 ? 22.114  6.337   20.265  1.00 82.41 114 A 1 
ATOM   904  C C   . GLU A 1 114 ? 21.376  5.071   20.691  1.00 84.58 114 A 1 
ATOM   905  O O   . GLU A 1 114 ? 21.945  4.201   21.352  1.00 83.31 114 A 1 
ATOM   906  C CB  . GLU A 1 114 ? 23.155  6.060   19.171  1.00 78.69 114 A 1 
ATOM   907  C CG  . GLU A 1 114 ? 23.759  7.366   18.628  1.00 70.09 114 A 1 
ATOM   908  C CD  . GLU A 1 114 ? 24.686  7.190   17.420  1.00 68.81 114 A 1 
ATOM   909  O OE1 . GLU A 1 114 ? 25.068  8.247   16.853  1.00 61.37 114 A 1 
ATOM   910  O OE2 . GLU A 1 114 ? 24.994  6.036   17.043  1.00 60.56 114 A 1 
ATOM   911  N N   . ILE A 1 115 ? 20.113  4.971   20.310  1.00 84.88 115 A 1 
ATOM   912  C CA  . ILE A 1 115 ? 19.288  3.787   20.550  1.00 86.23 115 A 1 
ATOM   913  C C   . ILE A 1 115 ? 18.919  3.169   19.212  1.00 86.73 115 A 1 
ATOM   914  O O   . ILE A 1 115 ? 18.346  3.831   18.342  1.00 85.76 115 A 1 
ATOM   915  C CB  . ILE A 1 115 ? 18.031  4.109   21.384  1.00 85.97 115 A 1 
ATOM   916  C CG1 . ILE A 1 115 ? 18.408  4.671   22.769  1.00 82.11 115 A 1 
ATOM   917  C CG2 . ILE A 1 115 ? 17.161  2.843   21.549  1.00 81.63 115 A 1 
ATOM   918  C CD1 . ILE A 1 115 ? 17.191  5.176   23.549  1.00 77.67 115 A 1 
ATOM   919  N N   . GLN A 1 116 ? 19.170  1.876   19.090  1.00 83.29 116 A 1 
ATOM   920  C CA  . GLN A 1 116 ? 18.643  1.076   17.996  1.00 84.18 116 A 1 
ATOM   921  C C   . GLN A 1 116 ? 17.689  0.009   18.525  1.00 85.02 116 A 1 
ATOM   922  O O   . GLN A 1 116 ? 18.059  -0.818  19.356  1.00 84.39 116 A 1 
ATOM   923  C CB  . GLN A 1 116 ? 19.790  0.488   17.171  1.00 82.64 116 A 1 
ATOM   924  C CG  . GLN A 1 116 ? 19.242  -0.164  15.890  1.00 78.31 116 A 1 
ATOM   925  C CD  . GLN A 1 116 ? 20.340  -0.677  14.966  1.00 77.60 116 A 1 
ATOM   926  O OE1 . GLN A 1 116 ? 21.469  -0.930  15.343  1.00 70.48 116 A 1 
ATOM   927  N NE2 . GLN A 1 116 ? 20.036  -0.871  13.699  1.00 68.40 116 A 1 
ATOM   928  N N   . ILE A 1 117 ? 16.475  0.011   17.996  1.00 87.67 117 A 1 
ATOM   929  C CA  . ILE A 1 117 ? 15.451  -1.007  18.235  1.00 88.68 117 A 1 
ATOM   930  C C   . ILE A 1 117 ? 15.327  -1.844  16.966  1.00 88.56 117 A 1 
ATOM   931  O O   . ILE A 1 117 ? 15.115  -1.291  15.885  1.00 87.58 117 A 1 
ATOM   932  C CB  . ILE A 1 117 ? 14.107  -0.362  18.632  1.00 90.27 117 A 1 
ATOM   933  C CG1 . ILE A 1 117 ? 14.307  0.588   19.837  1.00 89.90 117 A 1 
ATOM   934  C CG2 . ILE A 1 117 ? 13.063  -1.457  18.910  1.00 89.09 117 A 1 
ATOM   935  C CD1 . ILE A 1 117 ? 13.030  1.246   20.353  1.00 88.12 117 A 1 
ATOM   936  N N   . VAL A 1 118 ? 15.442  -3.156  17.101  1.00 86.17 118 A 1 
ATOM   937  C CA  . VAL A 1 118 ? 15.217  -4.098  15.998  1.00 85.76 118 A 1 
ATOM   938  C C   . VAL A 1 118 ? 14.132  -5.083  16.406  1.00 86.61 118 A 1 
ATOM   939  O O   . VAL A 1 118 ? 14.306  -5.837  17.360  1.00 86.57 118 A 1 
ATOM   940  C CB  . VAL A 1 118 ? 16.511  -4.821  15.571  1.00 83.87 118 A 1 
ATOM   941  C CG1 . VAL A 1 118 ? 16.268  -5.656  14.311  1.00 77.89 118 A 1 
ATOM   942  C CG2 . VAL A 1 118 ? 17.659  -3.845  15.283  1.00 73.02 118 A 1 
ATOM   943  N N   . ALA A 1 119 ? 13.013  -5.074  15.684  1.00 89.64 119 A 1 
ATOM   944  C CA  . ALA A 1 119 ? 11.921  -6.028  15.836  1.00 89.22 119 A 1 
ATOM   945  C C   . ALA A 1 119 ? 11.925  -6.993  14.643  1.00 87.89 119 A 1 
ATOM   946  O O   . ALA A 1 119 ? 11.794  -6.565  13.497  1.00 86.81 119 A 1 
ATOM   947  C CB  . ALA A 1 119 ? 10.603  -5.256  15.983  1.00 91.20 119 A 1 
ATOM   948  N N   . THR A 1 120 ? 12.101  -8.286  14.920  1.00 84.44 120 A 1 
ATOM   949  C CA  . THR A 1 120 ? 12.196  -9.340  13.901  1.00 83.72 120 A 1 
ATOM   950  C C   . THR A 1 120 ? 11.056  -10.333 14.063  1.00 85.26 120 A 1 
ATOM   951  O O   . THR A 1 120 ? 10.966  -10.982 15.105  1.00 84.14 120 A 1 
ATOM   952  C CB  . THR A 1 120 ? 13.533  -10.092 13.993  1.00 82.13 120 A 1 
ATOM   953  O OG1 . THR A 1 120 ? 14.622  -9.201  14.079  1.00 76.56 120 A 1 
ATOM   954  C CG2 . THR A 1 120 ? 13.767  -10.990 12.782  1.00 71.76 120 A 1 
ATOM   955  N N   . VAL A 1 121 ? 10.217  -10.485 13.044  1.00 85.67 121 A 1 
ATOM   956  C CA  . VAL A 1 121 ? 9.172   -11.517 13.014  1.00 84.97 121 A 1 
ATOM   957  C C   . VAL A 1 121 ? 9.824   -12.862 12.695  1.00 83.78 121 A 1 
ATOM   958  O O   . VAL A 1 121 ? 10.457  -13.015 11.649  1.00 80.97 121 A 1 
ATOM   959  C CB  . VAL A 1 121 ? 8.057   -11.181 12.008  1.00 85.90 121 A 1 
ATOM   960  C CG1 . VAL A 1 121 ? 6.907   -12.188 12.113  1.00 78.67 121 A 1 
ATOM   961  C CG2 . VAL A 1 121 ? 7.476   -9.782  12.253  1.00 76.52 121 A 1 
ATOM   962  N N   . LEU A 1 122 ? 9.690   -13.814 13.617  1.00 77.53 122 A 1 
ATOM   963  C CA  . LEU A 1 122 ? 10.300  -15.149 13.557  1.00 77.10 122 A 1 
ATOM   964  C C   . LEU A 1 122 ? 9.287   -16.267 13.276  1.00 79.65 122 A 1 
ATOM   965  O O   . LEU A 1 122 ? 9.669   -17.316 12.767  1.00 73.55 122 A 1 
ATOM   966  C CB  . LEU A 1 122 ? 11.016  -15.444 14.887  1.00 76.44 122 A 1 
ATOM   967  C CG  . LEU A 1 122 ? 12.141  -14.475 15.287  1.00 69.78 122 A 1 
ATOM   968  C CD1 . LEU A 1 122 ? 12.751  -14.979 16.600  1.00 63.87 122 A 1 
ATOM   969  C CD2 . LEU A 1 122 ? 13.253  -14.387 14.247  1.00 62.32 122 A 1 
ATOM   970  N N   . SER A 1 123 ? 8.025   -16.056 13.628  1.00 80.75 123 A 1 
ATOM   971  C CA  . SER A 1 123 ? 6.902   -16.954 13.339  1.00 82.99 123 A 1 
ATOM   972  C C   . SER A 1 123 ? 5.657   -16.108 13.112  1.00 83.80 123 A 1 
ATOM   973  O O   . SER A 1 123 ? 5.517   -15.053 13.737  1.00 82.18 123 A 1 
ATOM   974  C CB  . SER A 1 123 ? 6.684   -17.932 14.498  1.00 80.31 123 A 1 
ATOM   975  O OG  . SER A 1 123 ? 5.589   -18.783 14.240  1.00 72.90 123 A 1 
ATOM   976  N N   . LEU A 1 124 ? 4.778   -16.538 12.216  1.00 81.42 124 A 1 
ATOM   977  C CA  . LEU A 1 124 ? 3.576   -15.803 11.853  1.00 83.70 124 A 1 
ATOM   978  C C   . LEU A 1 124 ? 2.355   -16.717 11.826  1.00 83.94 124 A 1 
ATOM   979  O O   . LEU A 1 124 ? 2.281   -17.634 11.007  1.00 78.81 124 A 1 
ATOM   980  C CB  . LEU A 1 124 ? 3.779   -15.125 10.490  1.00 82.76 124 A 1 
ATOM   981  C CG  . LEU A 1 124 ? 2.563   -14.279 10.067  1.00 80.74 124 A 1 
ATOM   982  C CD1 . LEU A 1 124 ? 2.469   -12.980 10.876  1.00 73.13 124 A 1 
ATOM   983  C CD2 . LEU A 1 124 ? 2.640   -13.926 8.594   1.00 72.51 124 A 1 
ATOM   984  N N   . ASN A 1 125 ? 1.371   -16.389 12.648  1.00 87.79 125 A 1 
ATOM   985  C CA  . ASN A 1 125 ? -0.006  -16.816 12.474  1.00 86.83 125 A 1 
ATOM   986  C C   . ASN A 1 125 ? -0.717  -15.815 11.538  1.00 86.27 125 A 1 
ATOM   987  O O   . ASN A 1 125 ? -0.807  -14.632 11.887  1.00 85.66 125 A 1 
ATOM   988  C CB  . ASN A 1 125 ? -0.658  -16.908 13.858  1.00 87.56 125 A 1 
ATOM   989  C CG  . ASN A 1 125 ? -2.114  -17.319 13.822  1.00 87.55 125 A 1 
ATOM   990  O OD1 . ASN A 1 125 ? -2.769  -17.361 12.791  1.00 83.08 125 A 1 
ATOM   991  N ND2 . ASN A 1 125 ? -2.672  -17.620 14.970  1.00 82.22 125 A 1 
ATOM   992  N N   . PRO A 1 126 ? -1.261  -16.241 10.386  1.00 88.61 126 A 1 
ATOM   993  C CA  . PRO A 1 126 ? -1.938  -15.352 9.438   1.00 86.76 126 A 1 
ATOM   994  C C   . PRO A 1 126 ? -3.126  -14.569 10.017  1.00 88.65 126 A 1 
ATOM   995  O O   . PRO A 1 126 ? -3.504  -13.540 9.459   1.00 86.95 126 A 1 
ATOM   996  C CB  . PRO A 1 126 ? -2.398  -16.264 8.297   1.00 84.89 126 A 1 
ATOM   997  C CG  . PRO A 1 126 ? -1.406  -17.421 8.337   1.00 80.40 126 A 1 
ATOM   998  C CD  . PRO A 1 126 ? -1.147  -17.582 9.831   1.00 83.69 126 A 1 
ATOM   999  N N   . GLU A 1 127 ? -3.718  -15.029 11.122  1.00 92.33 127 A 1 
ATOM   1000 C CA  . GLU A 1 127 ? -4.838  -14.356 11.790  1.00 93.07 127 A 1 
ATOM   1001 C C   . GLU A 1 127 ? -4.400  -13.268 12.786  1.00 93.82 127 A 1 
ATOM   1002 O O   . GLU A 1 127 ? -5.241  -12.505 13.273  1.00 92.70 127 A 1 
ATOM   1003 C CB  . GLU A 1 127 ? -5.742  -15.400 12.464  1.00 92.97 127 A 1 
ATOM   1004 C CG  . GLU A 1 127 ? -6.496  -16.272 11.448  1.00 90.29 127 A 1 
ATOM   1005 C CD  . GLU A 1 127 ? -7.418  -15.431 10.544  1.00 89.84 127 A 1 
ATOM   1006 O OE1 . GLU A 1 127 ? -7.363  -15.562 9.303   1.00 80.35 127 A 1 
ATOM   1007 O OE2 . GLU A 1 127 ? -8.201  -14.602 11.071  1.00 81.43 127 A 1 
ATOM   1008 N N   . VAL A 1 128 ? -3.102  -13.154 13.080  1.00 93.54 128 A 1 
ATOM   1009 C CA  . VAL A 1 128 ? -2.548  -12.207 14.055  1.00 93.96 128 A 1 
ATOM   1010 C C   . VAL A 1 128 ? -1.636  -11.201 13.360  1.00 93.76 128 A 1 
ATOM   1011 O O   . VAL A 1 128 ? -0.615  -11.552 12.777  1.00 92.72 128 A 1 
ATOM   1012 C CB  . VAL A 1 128 ? -1.809  -12.940 15.184  1.00 94.04 128 A 1 
ATOM   1013 C CG1 . VAL A 1 128 ? -1.221  -11.949 16.198  1.00 91.24 128 A 1 
ATOM   1014 C CG2 . VAL A 1 128 ? -2.754  -13.873 15.947  1.00 89.34 128 A 1 
ATOM   1015 N N   . ASN A 1 129 ? -1.976  -9.909  13.475  1.00 95.02 129 A 1 
ATOM   1016 C CA  . ASN A 1 129 ? -1.169  -8.839  12.899  1.00 94.77 129 A 1 
ATOM   1017 C C   . ASN A 1 129 ? 0.166   -8.673  13.654  1.00 95.53 129 A 1 
ATOM   1018 O O   . ASN A 1 129 ? 0.151   -8.331  14.847  1.00 94.91 129 A 1 
ATOM   1019 C CB  . ASN A 1 129 ? -1.971  -7.537  12.924  1.00 93.25 129 A 1 
ATOM   1020 C CG  . ASN A 1 129 ? -3.125  -7.551  11.946  1.00 86.33 129 A 1 
ATOM   1021 O OD1 . ASN A 1 129 ? -2.942  -7.434  10.750  1.00 76.76 129 A 1 
ATOM   1022 N ND2 . ASN A 1 129 ? -4.349  -7.653  12.419  1.00 76.60 129 A 1 
ATOM   1023 N N   . PRO A 1 130 ? 1.324   -8.851  12.993  1.00 94.54 130 A 1 
ATOM   1024 C CA  . PRO A 1 130 ? 2.630   -8.812  13.657  1.00 95.02 130 A 1 
ATOM   1025 C C   . PRO A 1 130 ? 3.045   -7.412  14.129  1.00 95.93 130 A 1 
ATOM   1026 O O   . PRO A 1 130 ? 3.893   -7.290  15.013  1.00 95.45 130 A 1 
ATOM   1027 C CB  . PRO A 1 130 ? 3.607   -9.384  12.623  1.00 94.11 130 A 1 
ATOM   1028 C CG  . PRO A 1 130 ? 2.960   -9.032  11.283  1.00 92.16 130 A 1 
ATOM   1029 C CD  . PRO A 1 130 ? 1.474   -9.176  11.578  1.00 93.73 130 A 1 
ATOM   1030 N N   . ASP A 1 131 ? 2.439   -6.349  13.596  1.00 96.12 131 A 1 
ATOM   1031 C CA  . ASP A 1 131 ? 2.687   -4.967  14.012  1.00 96.22 131 A 1 
ATOM   1032 C C   . ASP A 1 131 ? 2.333   -4.722  15.489  1.00 96.97 131 A 1 
ATOM   1033 O O   . ASP A 1 131 ? 3.132   -4.141  16.234  1.00 96.09 131 A 1 
ATOM   1034 C CB  . ASP A 1 131 ? 1.957   -3.992  13.069  1.00 94.78 131 A 1 
ATOM   1035 C CG  . ASP A 1 131 ? 0.425   -4.086  13.037  1.00 93.49 131 A 1 
ATOM   1036 O OD1 . ASP A 1 131 ? -0.173  -5.023  13.609  1.00 88.13 131 A 1 
ATOM   1037 O OD2 . ASP A 1 131 ? -0.210  -3.198  12.433  1.00 87.53 131 A 1 
ATOM   1038 N N   . LEU A 1 132 ? 1.186   -5.220  15.952  1.00 95.95 132 A 1 
ATOM   1039 C CA  . LEU A 1 132 ? 0.778   -5.153  17.355  1.00 96.35 132 A 1 
ATOM   1040 C C   . LEU A 1 132 ? 1.775   -5.888  18.246  1.00 97.27 132 A 1 
ATOM   1041 O O   . LEU A 1 132 ? 2.216   -5.347  19.264  1.00 96.57 132 A 1 
ATOM   1042 C CB  . LEU A 1 132 ? -0.621  -5.776  17.529  1.00 94.87 132 A 1 
ATOM   1043 C CG  . LEU A 1 132 ? -1.767  -4.952  16.931  1.00 88.08 132 A 1 
ATOM   1044 C CD1 . LEU A 1 132 ? -3.068  -5.750  17.079  1.00 79.13 132 A 1 
ATOM   1045 C CD2 . LEU A 1 132 ? -1.952  -3.623  17.658  1.00 79.37 132 A 1 
ATOM   1046 N N   . VAL A 1 133 ? 2.168   -7.090  17.843  1.00 96.52 133 A 1 
ATOM   1047 C CA  . VAL A 1 133 ? 3.110   -7.937  18.578  1.00 97.21 133 A 1 
ATOM   1048 C C   . VAL A 1 133 ? 4.464   -7.232  18.707  1.00 97.63 133 A 1 
ATOM   1049 O O   . VAL A 1 133 ? 5.023   -7.148  19.803  1.00 97.14 133 A 1 
ATOM   1050 C CB  . VAL A 1 133 ? 3.240   -9.315  17.897  1.00 96.71 133 A 1 
ATOM   1051 C CG1 . VAL A 1 133 ? 4.030   -10.279 18.777  1.00 93.74 133 A 1 
ATOM   1052 C CG2 . VAL A 1 133 ? 1.870   -9.951  17.628  1.00 91.19 133 A 1 
ATOM   1053 N N   . ALA A 1 134 ? 4.946   -6.613  17.623  1.00 97.41 134 A 1 
ATOM   1054 C CA  . ALA A 1 134 ? 6.192   -5.850  17.612  1.00 97.37 134 A 1 
ATOM   1055 C C   . ALA A 1 134 ? 6.149   -4.626  18.544  1.00 97.56 134 A 1 
ATOM   1056 O O   . ALA A 1 134 ? 7.115   -4.367  19.266  1.00 97.24 134 A 1 
ATOM   1057 C CB  . ALA A 1 134 ? 6.490   -5.445  16.166  1.00 97.02 134 A 1 
ATOM   1058 N N   . ILE A 1 135 ? 5.039   -3.885  18.592  1.00 97.68 135 A 1 
ATOM   1059 C CA  . ILE A 1 135 ? 4.872   -2.733  19.491  1.00 97.74 135 A 1 
ATOM   1060 C C   . ILE A 1 135 ? 4.834   -3.184  20.959  1.00 97.83 135 A 1 
ATOM   1061 O O   . ILE A 1 135 ? 5.490   -2.570  21.805  1.00 97.52 135 A 1 
ATOM   1062 C CB  . ILE A 1 135 ? 3.625   -1.903  19.107  1.00 97.39 135 A 1 
ATOM   1063 C CG1 . ILE A 1 135 ? 3.817   -1.242  17.722  1.00 95.77 135 A 1 
ATOM   1064 C CG2 . ILE A 1 135 ? 3.371   -0.796  20.154  1.00 95.16 135 A 1 
ATOM   1065 C CD1 . ILE A 1 135 ? 2.517   -0.713  17.102  1.00 90.86 135 A 1 
ATOM   1066 N N   . ILE A 1 136 ? 4.125   -4.271  21.281  1.00 97.70 136 A 1 
ATOM   1067 C CA  . ILE A 1 136 ? 4.086   -4.828  22.645  1.00 97.73 136 A 1 
ATOM   1068 C C   . ILE A 1 136 ? 5.491   -5.261  23.081  1.00 97.77 136 A 1 
ATOM   1069 O O   . ILE A 1 136 ? 5.933   -4.914  24.183  1.00 97.37 136 A 1 
ATOM   1070 C CB  . ILE A 1 136 ? 3.087   -6.005  22.744  1.00 97.54 136 A 1 
ATOM   1071 C CG1 . ILE A 1 136 ? 1.638   -5.560  22.453  1.00 96.26 136 A 1 
ATOM   1072 C CG2 . ILE A 1 136 ? 3.135   -6.626  24.157  1.00 95.59 136 A 1 
ATOM   1073 C CD1 . ILE A 1 136 ? 0.672   -6.717  22.155  1.00 93.63 136 A 1 
ATOM   1074 N N   . GLY A 1 137 ? 6.212   -5.971  22.214  1.00 97.69 137 A 1 
ATOM   1075 C CA  . GLY A 1 137 ? 7.595   -6.376  22.455  1.00 97.38 137 A 1 
ATOM   1076 C C   . GLY A 1 137 ? 8.518   -5.182  22.676  1.00 97.55 137 A 1 
ATOM   1077 O O   . GLY A 1 137 ? 9.271   -5.158  23.646  1.00 97.25 137 A 1 
ATOM   1078 N N   . THR A 1 138 ? 8.391   -4.139  21.852  1.00 97.60 138 A 1 
ATOM   1079 C CA  . THR A 1 138 ? 9.170   -2.895  21.964  1.00 97.54 138 A 1 
ATOM   1080 C C   . THR A 1 138 ? 8.911   -2.177  23.286  1.00 97.51 138 A 1 
ATOM   1081 O O   . THR A 1 138 ? 9.858   -1.830  23.992  1.00 96.99 138 A 1 
ATOM   1082 C CB  . THR A 1 138 ? 8.862   -1.955  20.795  1.00 97.23 138 A 1 
ATOM   1083 O OG1 . THR A 1 138 ? 9.226   -2.578  19.587  1.00 92.25 138 A 1 
ATOM   1084 C CG2 . THR A 1 138 ? 9.661   -0.660  20.879  1.00 90.33 138 A 1 
ATOM   1085 N N   . SER A 1 139 ? 7.649   -2.001  23.669  1.00 97.65 139 A 1 
ATOM   1086 C CA  . SER A 1 139 ? 7.269   -1.409  24.959  1.00 97.50 139 A 1 
ATOM   1087 C C   . SER A 1 139 ? 7.859   -2.189  26.134  1.00 97.40 139 A 1 
ATOM   1088 O O   . SER A 1 139 ? 8.414   -1.606  27.070  1.00 96.57 139 A 1 
ATOM   1089 C CB  . SER A 1 139 ? 5.743   -1.386  25.060  1.00 97.29 139 A 1 
ATOM   1090 O OG  . SER A 1 139 ? 5.349   -0.814  26.287  1.00 94.10 139 A 1 
ATOM   1091 N N   . THR A 1 140 ? 7.795   -3.510  26.063  1.00 97.15 140 A 1 
ATOM   1092 C CA  . THR A 1 140 ? 8.328   -4.400  27.100  1.00 96.88 140 A 1 
ATOM   1093 C C   . THR A 1 140 ? 9.852   -4.306  27.186  1.00 96.47 140 A 1 
ATOM   1094 O O   . THR A 1 140 ? 10.396  -4.121  28.276  1.00 95.50 140 A 1 
ATOM   1095 C CB  . THR A 1 140 ? 7.894   -5.848  26.848  1.00 96.82 140 A 1 
ATOM   1096 O OG1 . THR A 1 140 ? 6.497   -5.923  26.706  1.00 90.07 140 A 1 
ATOM   1097 C CG2 . THR A 1 140 ? 8.260   -6.745  28.026  1.00 87.64 140 A 1 
ATOM   1098 N N   . ALA A 1 141 ? 10.547  -4.367  26.047  1.00 95.97 141 A 1 
ATOM   1099 C CA  . ALA A 1 141 ? 12.005  -4.293  25.974  1.00 95.32 141 A 1 
ATOM   1100 C C   . ALA A 1 141 ? 12.540  -2.932  26.455  1.00 94.59 141 A 1 
ATOM   1101 O O   . ALA A 1 141 ? 13.493  -2.897  27.235  1.00 93.59 141 A 1 
ATOM   1102 C CB  . ALA A 1 141 ? 12.435  -4.620  24.540  1.00 95.23 141 A 1 
ATOM   1103 N N   . LEU A 1 142 ? 11.898  -1.815  26.083  1.00 95.65 142 A 1 
ATOM   1104 C CA  . LEU A 1 142 ? 12.233  -0.475  26.590  1.00 95.05 142 A 1 
ATOM   1105 C C   . LEU A 1 142 ? 12.067  -0.391  28.108  1.00 94.38 142 A 1 
ATOM   1106 O O   . LEU A 1 142 ? 12.936  0.126   28.803  1.00 92.99 142 A 1 
ATOM   1107 C CB  . LEU A 1 142 ? 11.351  0.584   25.908  1.00 94.93 142 A 1 
ATOM   1108 C CG  . LEU A 1 142 ? 11.813  0.971   24.496  1.00 93.12 142 A 1 
ATOM   1109 C CD1 . LEU A 1 142 ? 10.746  1.838   23.829  1.00 87.23 142 A 1 
ATOM   1110 C CD2 . LEU A 1 142 ? 13.118  1.772   24.522  1.00 88.04 142 A 1 
ATOM   1111 N N   . THR A 1 143 ? 10.995  -0.953  28.646  1.00 94.71 143 A 1 
ATOM   1112 C CA  . THR A 1 143 ? 10.753  -0.943  30.100  1.00 93.65 143 A 1 
ATOM   1113 C C   . THR A 1 143 ? 11.758  -1.816  30.871  1.00 92.43 143 A 1 
ATOM   1114 O O   . THR A 1 143 ? 12.044  -1.553  32.043  1.00 90.20 143 A 1 
ATOM   1115 C CB  . THR A 1 143 ? 9.310   -1.364  30.411  1.00 93.97 143 A 1 
ATOM   1116 O OG1 . THR A 1 143 ? 8.390   -0.702  29.579  1.00 88.22 143 A 1 
ATOM   1117 C CG2 . THR A 1 143 ? 8.908   -0.987  31.833  1.00 86.08 143 A 1 
ATOM   1118 N N   . LEU A 1 144 ? 12.324  -2.840  30.228  1.00 92.74 144 A 1 
ATOM   1119 C CA  . LEU A 1 144 ? 13.386  -3.693  30.778  1.00 91.34 144 A 1 
ATOM   1120 C C   . LEU A 1 144 ? 14.787  -3.074  30.677  1.00 89.83 144 A 1 
ATOM   1121 O O   . LEU A 1 144 ? 15.644  -3.409  31.495  1.00 86.50 144 A 1 
ATOM   1122 C CB  . LEU A 1 144 ? 13.383  -5.045  30.042  1.00 90.49 144 A 1 
ATOM   1123 C CG  . LEU A 1 144 ? 12.245  -5.992  30.438  1.00 87.42 144 A 1 
ATOM   1124 C CD1 . LEU A 1 144 ? 12.242  -7.188  29.490  1.00 80.72 144 A 1 
ATOM   1125 C CD2 . LEU A 1 144 ? 12.435  -6.530  31.855  1.00 81.25 144 A 1 
ATOM   1126 N N   . SER A 1 145 ? 15.027  -2.194  29.688  1.00 91.66 145 A 1 
ATOM   1127 C CA  . SER A 1 145 ? 16.367  -1.709  29.329  1.00 89.40 145 A 1 
ATOM   1128 C C   . SER A 1 145 ? 17.017  -0.810  30.384  1.00 86.27 145 A 1 
ATOM   1129 O O   . SER A 1 145 ? 18.228  -0.636  30.359  1.00 81.42 145 A 1 
ATOM   1130 C CB  . SER A 1 145 ? 16.304  -0.961  27.997  1.00 89.67 145 A 1 
ATOM   1131 O OG  . SER A 1 145 ? 15.574  0.240   28.126  1.00 85.83 145 A 1 
ATOM   1132 N N   . ASN A 1 146 ? 16.240  -0.253  31.327  1.00 86.45 146 A 1 
ATOM   1133 C CA  . ASN A 1 146 ? 16.626  0.827   32.244  1.00 84.60 146 A 1 
ATOM   1134 C C   . ASN A 1 146 ? 16.998  2.154   31.552  1.00 85.48 146 A 1 
ATOM   1135 O O   . ASN A 1 146 ? 17.414  3.092   32.233  1.00 82.25 146 A 1 
ATOM   1136 C CB  . ASN A 1 146 ? 17.702  0.371   33.244  1.00 81.73 146 A 1 
ATOM   1137 C CG  . ASN A 1 146 ? 17.329  -0.820  34.095  1.00 76.21 146 A 1 
ATOM   1138 O OD1 . ASN A 1 146 ? 16.218  -0.999  34.578  1.00 70.38 146 A 1 
ATOM   1139 N ND2 . ASN A 1 146 ? 18.285  -1.675  34.365  1.00 67.67 146 A 1 
ATOM   1140 N N   . ILE A 1 147 ? 16.814  2.283   30.250  1.00 87.17 147 A 1 
ATOM   1141 C CA  . ILE A 1 147 ? 16.929  3.552   29.523  1.00 87.87 147 A 1 
ATOM   1142 C C   . ILE A 1 147 ? 15.852  4.514   30.058  1.00 87.62 147 A 1 
ATOM   1143 O O   . ILE A 1 147 ? 14.713  4.084   30.263  1.00 85.61 147 A 1 
ATOM   1144 C CB  . ILE A 1 147 ? 16.786  3.309   28.004  1.00 88.36 147 A 1 
ATOM   1145 C CG1 . ILE A 1 147 ? 17.930  2.404   27.486  1.00 86.46 147 A 1 
ATOM   1146 C CG2 . ILE A 1 147 ? 16.767  4.631   27.225  1.00 85.70 147 A 1 
ATOM   1147 C CD1 . ILE A 1 147 ? 17.733  1.897   26.052  1.00 82.90 147 A 1 
ATOM   1148 N N   . PRO A 1 148 ? 16.161  5.824   30.272  1.00 87.97 148 A 1 
ATOM   1149 C CA  . PRO A 1 148 ? 15.171  6.820   30.672  1.00 86.69 148 A 1 
ATOM   1150 C C   . PRO A 1 148 ? 14.018  6.913   29.665  1.00 87.89 148 A 1 
ATOM   1151 O O   . PRO A 1 148 ? 14.144  7.505   28.594  1.00 85.84 148 A 1 
ATOM   1152 C CB  . PRO A 1 148 ? 15.941  8.139   30.813  1.00 84.30 148 A 1 
ATOM   1153 C CG  . PRO A 1 148 ? 17.367  7.687   31.103  1.00 80.71 148 A 1 
ATOM   1154 C CD  . PRO A 1 148 ? 17.491  6.420   30.267  1.00 83.74 148 A 1 
ATOM   1155 N N   . PHE A 1 149 ? 12.889  6.312   30.015  1.00 86.80 149 A 1 
ATOM   1156 C CA  . PHE A 1 149 ? 11.717  6.170   29.157  1.00 88.00 149 A 1 
ATOM   1157 C C   . PHE A 1 149 ? 10.435  6.260   29.994  1.00 88.56 149 A 1 
ATOM   1158 O O   . PHE A 1 149 ? 10.249  5.505   30.952  1.00 86.55 149 A 1 
ATOM   1159 C CB  . PHE A 1 149 ? 11.812  4.826   28.415  1.00 87.74 149 A 1 
ATOM   1160 C CG  . PHE A 1 149 ? 10.602  4.479   27.574  1.00 89.03 149 A 1 
ATOM   1161 C CD1 . PHE A 1 149 ? 9.767   3.407   27.938  1.00 81.16 149 A 1 
ATOM   1162 C CD2 . PHE A 1 149 ? 10.313  5.228   26.422  1.00 82.28 149 A 1 
ATOM   1163 C CE1 . PHE A 1 149 ? 8.655   3.082   27.151  1.00 79.93 149 A 1 
ATOM   1164 C CE2 . PHE A 1 149 ? 9.193   4.906   25.637  1.00 81.04 149 A 1 
ATOM   1165 C CZ  . PHE A 1 149 ? 8.366   3.829   25.999  1.00 87.26 149 A 1 
ATOM   1166 N N   . LYS A 1 150 ? 9.537   7.176   29.635  1.00 91.45 150 A 1 
ATOM   1167 C CA  . LYS A 1 150 ? 8.263   7.440   30.336  1.00 91.12 150 A 1 
ATOM   1168 C C   . LYS A 1 150 ? 7.157   6.449   29.949  1.00 91.82 150 A 1 
ATOM   1169 O O   . LYS A 1 150 ? 5.997   6.836   29.753  1.00 87.45 150 A 1 
ATOM   1170 C CB  . LYS A 1 150 ? 7.846   8.904   30.124  1.00 89.94 150 A 1 
ATOM   1171 C CG  . LYS A 1 150 ? 8.842   9.874   30.762  1.00 87.93 150 A 1 
ATOM   1172 C CD  . LYS A 1 150 ? 8.502   11.326  30.422  1.00 81.63 150 A 1 
ATOM   1173 C CE  . LYS A 1 150 ? 9.585   12.177  31.066  1.00 76.19 150 A 1 
ATOM   1174 N NZ  . LYS A 1 150 ? 9.705   13.520  30.480  1.00 67.02 150 A 1 
ATOM   1175 N N   . GLY A 1 151 ? 7.524   5.176   29.834  1.00 90.51 151 A 1 
ATOM   1176 C CA  . GLY A 1 151 ? 6.626   4.068   29.532  1.00 91.51 151 A 1 
ATOM   1177 C C   . GLY A 1 151 ? 6.260   3.225   30.763  1.00 93.31 151 A 1 
ATOM   1178 O O   . GLY A 1 151 ? 6.550   3.618   31.894  1.00 90.53 151 A 1 
ATOM   1179 N N   . PRO A 1 152 ? 5.691   2.048   30.569  1.00 94.72 152 A 1 
ATOM   1180 C CA  . PRO A 1 152 ? 5.398   1.399   29.289  1.00 95.66 152 A 1 
ATOM   1181 C C   . PRO A 1 152 ? 4.210   2.012   28.533  1.00 96.22 152 A 1 
ATOM   1182 O O   . PRO A 1 152 ? 3.345   2.662   29.128  1.00 94.59 152 A 1 
ATOM   1183 C CB  . PRO A 1 152 ? 5.135   -0.064  29.646  1.00 94.22 152 A 1 
ATOM   1184 C CG  . PRO A 1 152 ? 4.585   0.009   31.070  1.00 91.44 152 A 1 
ATOM   1185 C CD  . PRO A 1 152 ? 5.345   1.177   31.678  1.00 93.78 152 A 1 
ATOM   1186 N N   . ILE A 1 153 ? 4.162   1.750   27.233  1.00 96.12 153 A 1 
ATOM   1187 C CA  . ILE A 1 153 ? 2.981   1.987   26.402  1.00 96.30 153 A 1 
ATOM   1188 C C   . ILE A 1 153 ? 2.169   0.701   26.237  1.00 96.85 153 A 1 
ATOM   1189 O O   . ILE A 1 153 ? 2.723   -0.396  26.100  1.00 96.06 153 A 1 
ATOM   1190 C CB  . ILE A 1 153 ? 3.323   2.627   25.035  1.00 94.75 153 A 1 
ATOM   1191 C CG1 . ILE A 1 153 ? 4.245   1.737   24.174  1.00 89.06 153 A 1 
ATOM   1192 C CG2 . ILE A 1 153 ? 3.918   4.023   25.261  1.00 87.52 153 A 1 
ATOM   1193 C CD1 . ILE A 1 153 ? 4.435   2.248   22.739  1.00 86.50 153 A 1 
ATOM   1194 N N   . GLY A 1 154 ? 0.863   0.849   26.233  1.00 96.37 154 A 1 
ATOM   1195 C CA  . GLY A 1 154 ? -0.069  -0.147  25.735  1.00 96.31 154 A 1 
ATOM   1196 C C   . GLY A 1 154 ? -0.450  0.137   24.286  1.00 96.83 154 A 1 
ATOM   1197 O O   . GLY A 1 154 ? -0.305  1.254   23.799  1.00 95.92 154 A 1 
ATOM   1198 N N   . ILE A 1 155 ? -0.943  -0.881  23.604  1.00 97.26 155 A 1 
ATOM   1199 C CA  . ILE A 1 155 ? -1.445  -0.794  22.227  1.00 97.45 155 A 1 
ATOM   1200 C C   . ILE A 1 155 ? -2.737  -1.600  22.114  1.00 97.58 155 A 1 
ATOM   1201 O O   . ILE A 1 155 ? -2.861  -2.662  22.727  1.00 96.71 155 A 1 
ATOM   1202 C CB  . ILE A 1 155 ? -0.348  -1.249  21.235  1.00 96.45 155 A 1 
ATOM   1203 C CG1 . ILE A 1 155 ? -0.694  -1.003  19.761  1.00 86.47 155 A 1 
ATOM   1204 C CG2 . ILE A 1 155 ? 0.029   -2.734  21.415  1.00 86.92 155 A 1 
ATOM   1205 C CD1 . ILE A 1 155 ? -0.558  0.467   19.374  1.00 80.75 155 A 1 
ATOM   1206 N N   . ALA A 1 156 ? -3.704  -1.094  21.358  1.00 97.38 156 A 1 
ATOM   1207 C CA  . ALA A 1 156 ? -4.932  -1.804  21.029  1.00 97.36 156 A 1 
ATOM   1208 C C   . ALA A 1 156 ? -5.331  -1.521  19.583  1.00 97.42 156 A 1 
ATOM   1209 O O   . ALA A 1 156 ? -5.329  -0.366  19.157  1.00 96.49 156 A 1 
ATOM   1210 C CB  . ALA A 1 156 ? -6.039  -1.393  22.014  1.00 96.82 156 A 1 
ATOM   1211 N N   . ARG A 1 157 ? -5.711  -2.558  18.848  1.00 97.72 157 A 1 
ATOM   1212 C CA  . ARG A 1 157 ? -6.405  -2.440  17.563  1.00 97.75 157 A 1 
ATOM   1213 C C   . ARG A 1 157 ? -7.893  -2.651  17.785  1.00 97.79 157 A 1 
ATOM   1214 O O   . ARG A 1 157 ? -8.292  -3.599  18.463  1.00 96.95 157 A 1 
ATOM   1215 C CB  . ARG A 1 157 ? -5.801  -3.405  16.527  1.00 97.13 157 A 1 
ATOM   1216 C CG  . ARG A 1 157 ? -6.530  -3.338  15.175  1.00 96.13 157 A 1 
ATOM   1217 C CD  . ARG A 1 157 ? -5.813  -4.137  14.080  1.00 95.03 157 A 1 
ATOM   1218 N NE  . ARG A 1 157 ? -4.729  -3.358  13.449  1.00 92.30 157 A 1 
ATOM   1219 C CZ  . ARG A 1 157 ? -3.676  -3.825  12.817  1.00 92.75 157 A 1 
ATOM   1220 N NH1 . ARG A 1 157 ? -3.435  -5.091  12.698  1.00 84.36 157 A 1 
ATOM   1221 N NH2 . ARG A 1 157 ? -2.821  -3.019  12.276  1.00 87.49 157 A 1 
ATOM   1222 N N   . ILE A 1 158 ? -8.715  -1.747  17.258  1.00 97.54 158 A 1 
ATOM   1223 C CA  . ILE A 1 158 ? -10.167 -1.748  17.433  1.00 97.74 158 A 1 
ATOM   1224 C C   . ILE A 1 158 ? -10.828 -1.876  16.064  1.00 97.69 158 A 1 
ATOM   1225 O O   . ILE A 1 158 ? -10.644 -1.020  15.196  1.00 96.98 158 A 1 
ATOM   1226 C CB  . ILE A 1 158 ? -10.640 -0.486  18.181  1.00 97.40 158 A 1 
ATOM   1227 C CG1 . ILE A 1 158 ? -9.866  -0.216  19.493  1.00 94.31 158 A 1 
ATOM   1228 C CG2 . ILE A 1 158 ? -12.148 -0.571  18.471  1.00 94.67 158 A 1 
ATOM   1229 C CD1 . ILE A 1 158 ? -9.875  -1.372  20.504  1.00 85.07 158 A 1 
ATOM   1230 N N   . GLY A 1 159 ? -11.614 -2.937  15.897  1.00 97.16 159 A 1 
ATOM   1231 C CA  . GLY A 1 159 ? -12.542 -3.100  14.789  1.00 97.02 159 A 1 
ATOM   1232 C C   . GLY A 1 159 ? -13.959 -2.673  15.171  1.00 97.38 159 A 1 
ATOM   1233 O O   . GLY A 1 159 ? -14.287 -2.559  16.353  1.00 96.79 159 A 1 
ATOM   1234 N N   . LEU A 1 160 ? -14.807 -2.446  14.172  1.00 96.91 160 A 1 
ATOM   1235 C CA  . LEU A 1 160 ? -16.240 -2.204  14.339  1.00 97.13 160 A 1 
ATOM   1236 C C   . LEU A 1 160 ? -17.015 -3.107  13.377  1.00 97.05 160 A 1 
ATOM   1237 O O   . LEU A 1 160 ? -16.980 -2.894  12.167  1.00 95.84 160 A 1 
ATOM   1238 C CB  . LEU A 1 160 ? -16.536 -0.714  14.092  1.00 96.91 160 A 1 
ATOM   1239 C CG  . LEU A 1 160 ? -18.017 -0.330  14.274  1.00 96.04 160 A 1 
ATOM   1240 C CD1 . LEU A 1 160 ? -18.449 -0.393  15.737  1.00 89.20 160 A 1 
ATOM   1241 C CD2 . LEU A 1 160 ? -18.243 1.101   13.788  1.00 89.90 160 A 1 
ATOM   1242 N N   . VAL A 1 161 ? -17.726 -4.093  13.924  1.00 96.74 161 A 1 
ATOM   1243 C CA  . VAL A 1 161 ? -18.539 -5.042  13.155  1.00 96.53 161 A 1 
ATOM   1244 C C   . VAL A 1 161 ? -19.928 -5.082  13.778  1.00 96.33 161 A 1 
ATOM   1245 O O   . VAL A 1 161 ? -20.046 -5.208  14.991  1.00 94.09 161 A 1 
ATOM   1246 C CB  . VAL A 1 161 ? -17.898 -6.443  13.121  1.00 95.78 161 A 1 
ATOM   1247 C CG1 . VAL A 1 161 ? -18.735 -7.429  12.291  1.00 91.29 161 A 1 
ATOM   1248 C CG2 . VAL A 1 161 ? -16.494 -6.404  12.506  1.00 91.06 161 A 1 
ATOM   1249 N N   . ASN A 1 162 ? -20.979 -4.925  12.976  1.00 95.97 162 A 1 
ATOM   1250 C CA  . ASN A 1 162 ? -22.379 -4.906  13.431  1.00 95.57 162 A 1 
ATOM   1251 C C   . ASN A 1 162 ? -22.666 -3.899  14.571  1.00 95.71 162 A 1 
ATOM   1252 O O   . ASN A 1 162 ? -23.505 -4.142  15.429  1.00 93.17 162 A 1 
ATOM   1253 C CB  . ASN A 1 162 ? -22.830 -6.348  13.757  1.00 94.70 162 A 1 
ATOM   1254 C CG  . ASN A 1 162 ? -22.742 -7.272  12.560  1.00 91.62 162 A 1 
ATOM   1255 O OD1 . ASN A 1 162 ? -22.847 -6.866  11.415  1.00 83.42 162 A 1 
ATOM   1256 N ND2 . ASN A 1 162 ? -22.553 -8.552  12.783  1.00 83.94 162 A 1 
ATOM   1257 N N   . ASN A 1 163 ? -21.980 -2.741  14.568  1.00 95.22 163 A 1 
ATOM   1258 C CA  . ASN A 1 163 ? -21.977 -1.704  15.611  1.00 95.48 163 A 1 
ATOM   1259 C C   . ASN A 1 163 ? -21.296 -2.085  16.942  1.00 96.01 163 A 1 
ATOM   1260 O O   . ASN A 1 163 ? -21.297 -1.251  17.858  1.00 93.74 163 A 1 
ATOM   1261 C CB  . ASN A 1 163 ? -23.379 -1.099  15.836  1.00 94.04 163 A 1 
ATOM   1262 C CG  . ASN A 1 163 ? -23.910 -0.312  14.665  1.00 88.68 163 A 1 
ATOM   1263 O OD1 . ASN A 1 163 ? -23.273 0.602   14.140  1.00 79.80 163 A 1 
ATOM   1264 N ND2 . ASN A 1 163 ? -25.134 -0.565  14.270  1.00 79.15 163 A 1 
ATOM   1265 N N   . ASP A 1 164 ? -20.636 -3.237  17.043  1.00 95.76 164 A 1 
ATOM   1266 C CA  . ASP A 1 164 ? -19.877 -3.653  18.217  1.00 96.37 164 A 1 
ATOM   1267 C C   . ASP A 1 164 ? -18.375 -3.413  18.023  1.00 96.99 164 A 1 
ATOM   1268 O O   . ASP A 1 164 ? -17.796 -3.710  16.976  1.00 95.50 164 A 1 
ATOM   1269 C CB  . ASP A 1 164 ? -20.190 -5.114  18.568  1.00 95.22 164 A 1 
ATOM   1270 C CG  . ASP A 1 164 ? -21.606 -5.280  19.126  1.00 90.06 164 A 1 
ATOM   1271 O OD1 . ASP A 1 164 ? -22.028 -4.381  19.896  1.00 82.84 164 A 1 
ATOM   1272 O OD2 . ASP A 1 164 ? -22.234 -6.310  18.821  1.00 83.17 164 A 1 
ATOM   1273 N N   . TYR A 1 165 ? -17.729 -2.853  19.053  1.00 96.86 165 A 1 
ATOM   1274 C CA  . TYR A 1 165 ? -16.283 -2.639  19.067  1.00 97.06 165 A 1 
ATOM   1275 C C   . TYR A 1 165 ? -15.556 -3.922  19.473  1.00 97.04 165 A 1 
ATOM   1276 O O   . TYR A 1 165 ? -15.746 -4.417  20.582  1.00 95.68 165 A 1 
ATOM   1277 C CB  . TYR A 1 165 ? -15.899 -1.487  20.000  1.00 96.90 165 A 1 
ATOM   1278 C CG  . TYR A 1 165 ? -16.437 -0.134  19.582  1.00 96.93 165 A 1 
ATOM   1279 C CD1 . TYR A 1 165 ? -15.887 0.532   18.468  1.00 92.64 165 A 1 
ATOM   1280 C CD2 . TYR A 1 165 ? -17.499 0.449   20.298  1.00 92.76 165 A 1 
ATOM   1281 C CE1 . TYR A 1 165 ? -16.405 1.775   18.062  1.00 92.37 165 A 1 
ATOM   1282 C CE2 . TYR A 1 165 ? -18.023 1.689   19.894  1.00 92.34 165 A 1 
ATOM   1283 C CZ  . TYR A 1 165 ? -17.480 2.353   18.771  1.00 95.51 165 A 1 
ATOM   1284 O OH  . TYR A 1 165 ? -18.003 3.541   18.370  1.00 93.84 165 A 1 
ATOM   1285 N N   . ILE A 1 166 ? -14.671 -4.403  18.618  1.00 97.47 166 A 1 
ATOM   1286 C CA  . ILE A 1 166 ? -13.899 -5.631  18.820  1.00 97.43 166 A 1 
ATOM   1287 C C   . ILE A 1 166 ? -12.450 -5.260  19.135  1.00 97.54 166 A 1 
ATOM   1288 O O   . ILE A 1 166 ? -11.818 -4.518  18.381  1.00 96.60 166 A 1 
ATOM   1289 C CB  . ILE A 1 166 ? -14.026 -6.565  17.595  1.00 96.72 166 A 1 
ATOM   1290 C CG1 . ILE A 1 166 ? -15.517 -6.866  17.297  1.00 92.08 166 A 1 
ATOM   1291 C CG2 . ILE A 1 166 ? -13.243 -7.866  17.845  1.00 90.12 166 A 1 
ATOM   1292 C CD1 . ILE A 1 166 ? -15.747 -7.740  16.062  1.00 79.07 166 A 1 
ATOM   1293 N N   . LEU A 1 167 ? -11.925 -5.770  20.251  1.00 96.52 167 A 1 
ATOM   1294 C CA  . LEU A 1 167 ? -10.523 -5.615  20.637  1.00 96.66 167 A 1 
ATOM   1295 C C   . LEU A 1 167 ? -9.654  -6.644  19.907  1.00 96.59 167 A 1 
ATOM   1296 O O   . LEU A 1 167 ? -9.926  -7.838  20.014  1.00 95.14 167 A 1 
ATOM   1297 C CB  . LEU A 1 167 ? -10.392 -5.770  22.161  1.00 96.33 167 A 1 
ATOM   1298 C CG  . LEU A 1 167 ? -8.943  -5.712  22.676  1.00 95.51 167 A 1 
ATOM   1299 C CD1 . LEU A 1 167 ? -8.299  -4.341  22.462  1.00 88.38 167 A 1 
ATOM   1300 C CD2 . LEU A 1 167 ? -8.912  -6.025  24.168  1.00 88.60 167 A 1 
ATOM   1301 N N   . ASN A 1 168 ? -8.581  -6.161  19.273  1.00 96.73 168 A 1 
ATOM   1302 C CA  . ASN A 1 168 ? -7.579  -6.953  18.556  1.00 96.65 168 A 1 
ATOM   1303 C C   . ASN A 1 168 ? -8.216  -7.997  17.615  1.00 96.73 168 A 1 
ATOM   1304 O O   . ASN A 1 168 ? -7.977  -9.196  17.778  1.00 95.39 168 A 1 
ATOM   1305 C CB  . ASN A 1 168 ? -6.580  -7.562  19.554  1.00 95.99 168 A 1 
ATOM   1306 C CG  . ASN A 1 168 ? -5.901  -6.541  20.437  1.00 94.31 168 A 1 
ATOM   1307 O OD1 . ASN A 1 168 ? -5.710  -5.381  20.100  1.00 86.82 168 A 1 
ATOM   1308 N ND2 . ASN A 1 168 ? -5.511  -6.954  21.621  1.00 85.98 168 A 1 
ATOM   1309 N N   . PRO A 1 169 ? -9.066  -7.557  16.668  1.00 96.93 169 A 1 
ATOM   1310 C CA  . PRO A 1 169 ? -9.706  -8.467  15.728  1.00 96.72 169 A 1 
ATOM   1311 C C   . PRO A 1 169 ? -8.669  -9.196  14.870  1.00 96.52 169 A 1 
ATOM   1312 O O   . PRO A 1 169 ? -7.603  -8.645  14.566  1.00 95.35 169 A 1 
ATOM   1313 C CB  . PRO A 1 169 ? -10.623 -7.586  14.884  1.00 96.37 169 A 1 
ATOM   1314 C CG  . PRO A 1 169 ? -9.929  -6.229  14.931  1.00 95.13 169 A 1 
ATOM   1315 C CD  . PRO A 1 169 ? -9.350  -6.178  16.326  1.00 96.42 169 A 1 
ATOM   1316 N N   . SER A 1 170 ? -9.006  -10.412 14.459  1.00 96.40 170 A 1 
ATOM   1317 C CA  . SER A 1 170 ? -8.185  -11.162 13.507  1.00 96.26 170 A 1 
ATOM   1318 C C   . SER A 1 170 ? -8.136  -10.477 12.134  1.00 96.33 170 A 1 
ATOM   1319 O O   . SER A 1 170 ? -8.950  -9.599  11.816  1.00 95.40 170 A 1 
ATOM   1320 C CB  . SER A 1 170 ? -8.684  -12.603 13.391  1.00 95.60 170 A 1 
ATOM   1321 O OG  . SER A 1 170 ? -9.862  -12.686 12.617  1.00 90.84 170 A 1 
ATOM   1322 N N   . THR A 1 171 ? -7.178  -10.877 11.297  1.00 95.21 171 A 1 
ATOM   1323 C CA  . THR A 1 171 ? -7.050  -10.333 9.933   1.00 94.29 171 A 1 
ATOM   1324 C C   . THR A 1 171 ? -8.299  -10.594 9.084   1.00 94.57 171 A 1 
ATOM   1325 O O   . THR A 1 171 ? -8.665  -9.749  8.262   1.00 93.18 171 A 1 
ATOM   1326 C CB  . THR A 1 171 ? -5.831  -10.907 9.204   1.00 93.09 171 A 1 
ATOM   1327 O OG1 . THR A 1 171 ? -5.979  -12.277 8.983   1.00 84.88 171 A 1 
ATOM   1328 C CG2 . THR A 1 171 ? -4.516  -10.654 9.940   1.00 82.72 171 A 1 
ATOM   1329 N N   . THR A 1 172 ? -8.990  -11.711 9.296   1.00 94.61 172 A 1 
ATOM   1330 C CA  . THR A 1 172 ? -10.266 -12.022 8.639   1.00 94.80 172 A 1 
ATOM   1331 C C   . THR A 1 172 ? -11.390 -11.101 9.107   1.00 95.35 172 A 1 
ATOM   1332 O O   . THR A 1 172 ? -12.114 -10.552 8.272   1.00 94.33 172 A 1 
ATOM   1333 C CB  . THR A 1 172 ? -10.676 -13.488 8.849   1.00 94.07 172 A 1 
ATOM   1334 O OG1 . THR A 1 172 ? -10.583 -13.855 10.197  1.00 85.00 172 A 1 
ATOM   1335 C CG2 . THR A 1 172 ? -9.799  -14.424 8.026   1.00 82.82 172 A 1 
ATOM   1336 N N   . ILE A 1 173 ? -11.502 -10.840 10.411  1.00 95.58 173 A 1 
ATOM   1337 C CA  . ILE A 1 173 ? -12.517 -9.933  10.971  1.00 95.99 173 A 1 
ATOM   1338 C C   . ILE A 1 173 ? -12.286 -8.492  10.494  1.00 96.21 173 A 1 
ATOM   1339 O O   . ILE A 1 173 ? -13.239 -7.812  10.108  1.00 95.11 173 A 1 
ATOM   1340 C CB  . ILE A 1 173 ? -12.558 -10.040 12.514  1.00 95.69 173 A 1 
ATOM   1341 C CG1 . ILE A 1 173 ? -13.090 -11.429 12.936  1.00 92.23 173 A 1 
ATOM   1342 C CG2 . ILE A 1 173 ? -13.456 -8.941  13.116  1.00 90.78 173 A 1 
ATOM   1343 C CD1 . ILE A 1 173 ? -12.929 -11.728 14.434  1.00 80.80 173 A 1 
ATOM   1344 N N   . ILE A 1 174 ? -11.030 -8.026  10.455  1.00 96.08 174 A 1 
ATOM   1345 C CA  . ILE A 1 174 ? -10.704 -6.670  9.977   1.00 95.74 174 A 1 
ATOM   1346 C C   . ILE A 1 174 ? -11.186 -6.424  8.543   1.00 95.71 174 A 1 
ATOM   1347 O O   . ILE A 1 174 ? -11.673 -5.339  8.253   1.00 94.27 174 A 1 
ATOM   1348 C CB  . ILE A 1 174 ? -9.194  -6.380  10.141  1.00 94.46 174 A 1 
ATOM   1349 C CG1 . ILE A 1 174 ? -8.881  -6.002  11.599  1.00 87.56 174 A 1 
ATOM   1350 C CG2 . ILE A 1 174 ? -8.645  -5.299  9.196   1.00 87.35 174 A 1 
ATOM   1351 C CD1 . ILE A 1 174 ? -9.420  -4.634  12.064  1.00 77.10 174 A 1 
ATOM   1352 N N   . LYS A 1 175 ? -11.122 -7.423  7.662   1.00 94.81 175 A 1 
ATOM   1353 C CA  . LYS A 1 175 ? -11.602 -7.286  6.270   1.00 93.71 175 A 1 
ATOM   1354 C C   . LYS A 1 175 ? -13.099 -6.963  6.172   1.00 94.50 175 A 1 
ATOM   1355 O O   . LYS A 1 175 ? -13.523 -6.355  5.193   1.00 92.74 175 A 1 
ATOM   1356 C CB  . LYS A 1 175 ? -11.303 -8.574  5.488   1.00 92.46 175 A 1 
ATOM   1357 C CG  . LYS A 1 175 ? -9.810  -8.751  5.187   1.00 88.43 175 A 1 
ATOM   1358 C CD  . LYS A 1 175 ? -9.547  -10.141 4.598   1.00 83.21 175 A 1 
ATOM   1359 C CE  . LYS A 1 175 ? -8.042  -10.350 4.391   1.00 78.16 175 A 1 
ATOM   1360 N NZ  . LYS A 1 175 ? -7.726  -11.732 3.952   1.00 68.71 175 A 1 
ATOM   1361 N N   . SER A 1 176 ? -13.894 -7.368  7.160   1.00 94.04 176 A 1 
ATOM   1362 C CA  . SER A 1 176 ? -15.334 -7.092  7.245   1.00 94.77 176 A 1 
ATOM   1363 C C   . SER A 1 176 ? -15.680 -5.906  8.153   1.00 95.68 176 A 1 
ATOM   1364 O O   . SER A 1 176 ? -16.848 -5.540  8.266   1.00 93.85 176 A 1 
ATOM   1365 C CB  . SER A 1 176 ? -16.076 -8.360  7.687   1.00 94.05 176 A 1 
ATOM   1366 O OG  . SER A 1 176 ? -15.712 -8.756  8.997   1.00 87.48 176 A 1 
ATOM   1367 N N   . SER A 1 177 ? -14.687 -5.310  8.801   1.00 95.77 177 A 1 
ATOM   1368 C CA  . SER A 1 177 ? -14.871 -4.225  9.756   1.00 96.04 177 A 1 
ATOM   1369 C C   . SER A 1 177 ? -15.104 -2.882  9.061   1.00 95.99 177 A 1 
ATOM   1370 O O   . SER A 1 177 ? -14.450 -2.545  8.078   1.00 94.61 177 A 1 
ATOM   1371 C CB  . SER A 1 177 ? -13.654 -4.148  10.675  1.00 96.07 177 A 1 
ATOM   1372 O OG  . SER A 1 177 ? -13.860 -3.169  11.669  1.00 93.16 177 A 1 
ATOM   1373 N N   . GLU A 1 178 ? -15.987 -2.047  9.627   1.00 96.36 178 A 1 
ATOM   1374 C CA  . GLU A 1 178 ? -16.158 -0.647  9.202   1.00 96.15 178 A 1 
ATOM   1375 C C   . GLU A 1 178 ? -15.041 0.282   9.720   1.00 96.39 178 A 1 
ATOM   1376 O O   . GLU A 1 178 ? -14.963 1.447   9.315   1.00 94.43 178 A 1 
ATOM   1377 C CB  . GLU A 1 178 ? -17.511 -0.119  9.692   1.00 95.77 178 A 1 
ATOM   1378 C CG  . GLU A 1 178 ? -18.729 -0.809  9.063   1.00 92.41 178 A 1 
ATOM   1379 C CD  . GLU A 1 178 ? -20.059 -0.195  9.545   1.00 89.48 178 A 1 
ATOM   1380 O OE1 . GLU A 1 178 ? -21.110 -0.822  9.305   1.00 78.57 178 A 1 
ATOM   1381 O OE2 . GLU A 1 178 ? -20.047 0.915   10.139  1.00 79.30 178 A 1 
ATOM   1382 N N   . LEU A 1 179 ? -14.203 -0.211  10.630  1.00 96.10 179 A 1 
ATOM   1383 C CA  . LEU A 1 179 ? -13.135 0.536   11.286  1.00 96.43 179 A 1 
ATOM   1384 C C   . LEU A 1 179 ? -11.914 -0.355  11.520  1.00 96.70 179 A 1 
ATOM   1385 O O   . LEU A 1 179 ? -12.045 -1.431  12.097  1.00 95.85 179 A 1 
ATOM   1386 C CB  . LEU A 1 179 ? -13.685 1.084   12.620  1.00 96.31 179 A 1 
ATOM   1387 C CG  . LEU A 1 179 ? -12.684 1.871   13.479  1.00 95.55 179 A 1 
ATOM   1388 C CD1 . LEU A 1 179 ? -12.281 3.187   12.819  1.00 88.63 179 A 1 
ATOM   1389 C CD2 . LEU A 1 179 ? -13.307 2.202   14.833  1.00 89.26 179 A 1 
ATOM   1390 N N   . ASP A 1 180 ? -10.738 0.139   11.178  1.00 96.67 180 A 1 
ATOM   1391 C CA  . ASP A 1 180 ? -9.450  -0.342  11.676  1.00 96.68 180 A 1 
ATOM   1392 C C   . ASP A 1 180 ? -8.760  0.818   12.401  1.00 96.86 180 A 1 
ATOM   1393 O O   . ASP A 1 180 ? -8.290  1.764   11.769  1.00 95.49 180 A 1 
ATOM   1394 C CB  . ASP A 1 180 ? -8.592  -0.909  10.533  1.00 95.73 180 A 1 
ATOM   1395 C CG  . ASP A 1 180 ? -7.239  -1.457  11.019  1.00 94.95 180 A 1 
ATOM   1396 O OD1 . ASP A 1 180 ? -7.055  -1.627  12.248  1.00 90.13 180 A 1 
ATOM   1397 O OD2 . ASP A 1 180 ? -6.364  -1.743  10.175  1.00 89.67 180 A 1 
ATOM   1398 N N   . LEU A 1 181 ? -8.769  0.799   13.728  1.00 97.21 181 A 1 
ATOM   1399 C CA  . LEU A 1 181 ? -8.175  1.837   14.566  1.00 97.24 181 A 1 
ATOM   1400 C C   . LEU A 1 181 ? -7.099  1.237   15.463  1.00 97.27 181 A 1 
ATOM   1401 O O   . LEU A 1 181 ? -7.377  0.355   16.269  1.00 96.58 181 A 1 
ATOM   1402 C CB  . LEU A 1 181 ? -9.284  2.575   15.334  1.00 96.97 181 A 1 
ATOM   1403 C CG  . LEU A 1 181 ? -8.793  3.744   16.216  1.00 96.17 181 A 1 
ATOM   1404 C CD1 . LEU A 1 181 ? -9.894  4.796   16.340  1.00 90.01 181 A 1 
ATOM   1405 C CD2 . LEU A 1 181 ? -8.439  3.310   17.644  1.00 89.90 181 A 1 
ATOM   1406 N N   . VAL A 1 182 ? -5.891  1.781   15.389  1.00 97.07 182 A 1 
ATOM   1407 C CA  . VAL A 1 182 ? -4.781  1.464   16.285  1.00 97.05 182 A 1 
ATOM   1408 C C   . VAL A 1 182 ? -4.574  2.635   17.234  1.00 97.03 182 A 1 
ATOM   1409 O O   . VAL A 1 182 ? -4.416  3.774   16.804  1.00 95.99 182 A 1 
ATOM   1410 C CB  . VAL A 1 182 ? -3.507  1.118   15.496  1.00 96.38 182 A 1 
ATOM   1411 C CG1 . VAL A 1 182 ? -2.352  0.777   16.441  1.00 92.03 182 A 1 
ATOM   1412 C CG2 . VAL A 1 182 ? -3.733  -0.095  14.588  1.00 90.73 182 A 1 
ATOM   1413 N N   . ILE A 1 183 ? -4.577  2.369   18.529  1.00 97.25 183 A 1 
ATOM   1414 C CA  . ILE A 1 183 ? -4.324  3.352   19.584  1.00 97.18 183 A 1 
ATOM   1415 C C   . ILE A 1 183 ? -3.169  2.886   20.456  1.00 97.32 183 A 1 
ATOM   1416 O O   . ILE A 1 183 ? -3.152  1.742   20.906  1.00 96.38 183 A 1 
ATOM   1417 C CB  . ILE A 1 183 ? -5.604  3.656   20.388  1.00 95.70 183 A 1 
ATOM   1418 C CG1 . ILE A 1 183 ? -5.325  4.735   21.457  1.00 82.53 183 A 1 
ATOM   1419 C CG2 . ILE A 1 183 ? -6.226  2.399   21.024  1.00 82.41 183 A 1 
ATOM   1420 C CD1 . ILE A 1 183 ? -6.587  5.262   22.141  1.00 79.98 183 A 1 
ATOM   1421 N N   . SER A 1 184 ? -2.233  3.795   20.730  1.00 97.11 184 A 1 
ATOM   1422 C CA  . SER A 1 184 ? -1.171  3.599   21.710  1.00 96.85 184 A 1 
ATOM   1423 C C   . SER A 1 184 ? -1.259  4.656   22.802  1.00 96.75 184 A 1 
ATOM   1424 O O   . SER A 1 184 ? -1.535  5.830   22.538  1.00 95.54 184 A 1 
ATOM   1425 C CB  . SER A 1 184 ? 0.197   3.600   21.035  1.00 95.94 184 A 1 
ATOM   1426 O OG  . SER A 1 184 ? 1.165   3.190   21.974  1.00 81.87 184 A 1 
ATOM   1427 N N   . ALA A 1 185 ? -1.052  4.240   24.043  1.00 96.69 185 A 1 
ATOM   1428 C CA  . ALA A 1 185 ? -1.198  5.107   25.203  1.00 96.67 185 A 1 
ATOM   1429 C C   . ALA A 1 185 ? -0.339  4.648   26.386  1.00 96.78 185 A 1 
ATOM   1430 O O   . ALA A 1 185 ? -0.016  3.470   26.519  1.00 95.96 185 A 1 
ATOM   1431 C CB  . ALA A 1 185 ? -2.682  5.153   25.584  1.00 95.99 185 A 1 
ATOM   1432 N N   . THR A 1 186 ? -0.014  5.585   27.279  1.00 95.84 186 A 1 
ATOM   1433 C CA  . THR A 1 186 ? 0.448   5.272   28.639  1.00 95.61 186 A 1 
ATOM   1434 C C   . THR A 1 186 ? -0.759  5.030   29.558  1.00 95.60 186 A 1 
ATOM   1435 O O   . THR A 1 186 ? -1.918  5.085   29.135  1.00 94.58 186 A 1 
ATOM   1436 C CB  . THR A 1 186 ? 1.351   6.386   29.193  1.00 95.14 186 A 1 
ATOM   1437 O OG1 . THR A 1 186 ? 0.603   7.560   29.387  1.00 91.50 186 A 1 
ATOM   1438 C CG2 . THR A 1 186 ? 2.534   6.715   28.282  1.00 90.01 186 A 1 
ATOM   1439 N N   . ASN A 1 187 ? -0.519  4.799   30.861  1.00 95.02 187 A 1 
ATOM   1440 C CA  . ASN A 1 187 ? -1.622  4.731   31.831  1.00 94.62 187 A 1 
ATOM   1441 C C   . ASN A 1 187 ? -2.440  6.032   31.926  1.00 94.70 187 A 1 
ATOM   1442 O O   . ASN A 1 187 ? -3.632  5.982   32.244  1.00 91.76 187 A 1 
ATOM   1443 C CB  . ASN A 1 187 ? -1.049  4.346   33.207  1.00 93.16 187 A 1 
ATOM   1444 C CG  . ASN A 1 187 ? -0.949  2.845   33.400  1.00 87.95 187 A 1 
ATOM   1445 O OD1 . ASN A 1 187 ? -1.726  2.075   32.869  1.00 77.58 187 A 1 
ATOM   1446 N ND2 . ASN A 1 187 ? -0.027  2.387   34.212  1.00 77.95 187 A 1 
ATOM   1447 N N   . GLU A 1 188 ? -1.805  7.174   31.657  1.00 92.76 188 A 1 
ATOM   1448 C CA  . GLU A 1 188 ? -2.355  8.514   31.885  1.00 91.70 188 A 1 
ATOM   1449 C C   . GLU A 1 188 ? -2.867  9.178   30.607  1.00 92.10 188 A 1 
ATOM   1450 O O   . GLU A 1 188 ? -3.873  9.887   30.638  1.00 88.09 188 A 1 
ATOM   1451 C CB  . GLU A 1 188 ? -1.265  9.387   32.509  1.00 89.33 188 A 1 
ATOM   1452 C CG  . GLU A 1 188 ? -0.825  8.876   33.889  1.00 83.45 188 A 1 
ATOM   1453 C CD  . GLU A 1 188 ? 0.301   9.718   34.509  1.00 77.90 188 A 1 
ATOM   1454 O OE1 . GLU A 1 188 ? 0.718   9.345   35.626  1.00 67.92 188 A 1 
ATOM   1455 O OE2 . GLU A 1 188 ? 0.744   10.693  33.857  1.00 66.54 188 A 1 
ATOM   1456 N N   . SER A 1 189 ? -2.187  8.964   29.484  1.00 93.18 189 A 1 
ATOM   1457 C CA  . SER A 1 189 ? -2.439  9.717   28.255  1.00 93.27 189 A 1 
ATOM   1458 C C   . SER A 1 189 ? -2.299  8.870   26.995  1.00 94.66 189 A 1 
ATOM   1459 O O   . SER A 1 189 ? -1.448  7.990   26.907  1.00 92.90 189 A 1 
ATOM   1460 C CB  . SER A 1 189 ? -1.505  10.925  28.185  1.00 90.31 189 A 1 
ATOM   1461 O OG  . SER A 1 189 ? -0.146  10.530  28.172  1.00 78.29 189 A 1 
ATOM   1462 N N   . ILE A 1 190 ? -3.117  9.202   26.008  1.00 94.18 190 A 1 
ATOM   1463 C CA  . ILE A 1 190 ? -2.972  8.691   24.644  1.00 94.92 190 A 1 
ATOM   1464 C C   . ILE A 1 190 ? -1.736  9.350   24.025  1.00 94.97 190 A 1 
ATOM   1465 O O   . ILE A 1 190 ? -1.516  10.541  24.229  1.00 93.47 190 A 1 
ATOM   1466 C CB  . ILE A 1 190 ? -4.257  8.968   23.835  1.00 94.87 190 A 1 
ATOM   1467 C CG1 . ILE A 1 190 ? -5.472  8.268   24.493  1.00 92.83 190 A 1 
ATOM   1468 C CG2 . ILE A 1 190 ? -4.098  8.510   22.374  1.00 92.53 190 A 1 
ATOM   1469 C CD1 . ILE A 1 190 ? -6.825  8.758   23.968  1.00 88.77 190 A 1 
ATOM   1470 N N   . VAL A 1 191 ? -0.945  8.591   23.277  1.00 95.35 191 A 1 
ATOM   1471 C CA  . VAL A 1 191 ? 0.253   9.089   22.583  1.00 95.40 191 A 1 
ATOM   1472 C C   . VAL A 1 191 ? 0.132   8.990   21.068  1.00 95.51 191 A 1 
ATOM   1473 O O   . VAL A 1 191 ? 0.703   9.811   20.359  1.00 93.83 191 A 1 
ATOM   1474 C CB  . VAL A 1 191 ? 1.543   8.412   23.089  1.00 94.32 191 A 1 
ATOM   1475 C CG1 . VAL A 1 191 ? 1.810   8.799   24.548  1.00 85.56 191 A 1 
ATOM   1476 C CG2 . VAL A 1 191 ? 1.515   6.889   23.003  1.00 83.79 191 A 1 
ATOM   1477 N N   . MET A 1 192 ? -0.655  8.048   20.565  1.00 95.60 192 A 1 
ATOM   1478 C CA  . MET A 1 192 ? -0.855  7.884   19.126  1.00 95.94 192 A 1 
ATOM   1479 C C   . MET A 1 192 ? -2.211  7.257   18.816  1.00 96.23 192 A 1 
ATOM   1480 O O   . MET A 1 192 ? -2.645  6.332   19.504  1.00 95.49 192 A 1 
ATOM   1481 C CB  . MET A 1 192 ? 0.325   7.068   18.565  1.00 95.01 192 A 1 
ATOM   1482 C CG  . MET A 1 192 ? 0.302   6.866   17.045  1.00 92.39 192 A 1 
ATOM   1483 S SD  . MET A 1 192 ? -0.619  5.429   16.457  1.00 92.00 192 A 1 
ATOM   1484 C CE  . MET A 1 192 ? 0.472   4.076   16.973  1.00 83.84 192 A 1 
ATOM   1485 N N   . VAL A 1 193 ? -2.860  7.752   17.766  1.00 95.53 193 A 1 
ATOM   1486 C CA  . VAL A 1 193 ? -4.023  7.123   17.126  1.00 95.78 193 A 1 
ATOM   1487 C C   . VAL A 1 193 ? -3.791  7.089   15.619  1.00 95.64 193 A 1 
ATOM   1488 O O   . VAL A 1 193 ? -3.391  8.089   15.025  1.00 94.57 193 A 1 
ATOM   1489 C CB  . VAL A 1 193 ? -5.343  7.852   17.451  1.00 95.58 193 A 1 
ATOM   1490 C CG1 . VAL A 1 193 ? -6.552  7.139   16.830  1.00 89.29 193 A 1 
ATOM   1491 C CG2 . VAL A 1 193 ? -5.595  7.947   18.960  1.00 87.98 193 A 1 
ATOM   1492 N N   . GLU A 1 194 ? -4.069  5.955   15.010  1.00 95.99 194 A 1 
ATOM   1493 C CA  . GLU A 1 194 ? -4.047  5.762   13.562  1.00 95.60 194 A 1 
ATOM   1494 C C   . GLU A 1 194 ? -5.323  5.016   13.177  1.00 95.94 194 A 1 
ATOM   1495 O O   . GLU A 1 194 ? -5.608  3.967   13.753  1.00 93.84 194 A 1 
ATOM   1496 C CB  . GLU A 1 194 ? -2.790  4.959   13.188  1.00 93.73 194 A 1 
ATOM   1497 C CG  . GLU A 1 194 ? -2.552  4.841   11.675  1.00 85.99 194 A 1 
ATOM   1498 C CD  . GLU A 1 194 ? -1.818  6.036   11.050  1.00 86.11 194 A 1 
ATOM   1499 O OE1 . GLU A 1 194 ? -1.714  6.075   9.800   1.00 75.40 194 A 1 
ATOM   1500 O OE2 . GLU A 1 194 ? -1.281  6.887   11.779  1.00 75.18 194 A 1 
ATOM   1501 N N   . SER A 1 195 ? -6.121  5.539   12.241  1.00 94.93 195 A 1 
ATOM   1502 C CA  . SER A 1 195 ? -7.340  4.839   11.823  1.00 94.54 195 A 1 
ATOM   1503 C C   . SER A 1 195 ? -7.655  4.959   10.344  1.00 94.83 195 A 1 
ATOM   1504 O O   . SER A 1 195 ? -7.364  5.965   9.700   1.00 93.49 195 A 1 
ATOM   1505 C CB  . SER A 1 195 ? -8.556  5.247   12.661  1.00 92.85 195 A 1 
ATOM   1506 O OG  . SER A 1 195 ? -9.067  6.507   12.276  1.00 84.58 195 A 1 
ATOM   1507 N N   . GLU A 1 196 ? -8.318  3.930   9.847   1.00 94.08 196 A 1 
ATOM   1508 C CA  . GLU A 1 196 ? -9.029  3.884   8.575   1.00 94.24 196 A 1 
ATOM   1509 C C   . GLU A 1 196 ? -10.480 3.498   8.862   1.00 94.53 196 A 1 
ATOM   1510 O O   . GLU A 1 196 ? -10.742 2.634   9.699   1.00 92.10 196 A 1 
ATOM   1511 C CB  . GLU A 1 196 ? -8.339  2.870   7.661   1.00 92.91 196 A 1 
ATOM   1512 C CG  . GLU A 1 196 ? -8.965  2.780   6.268   1.00 86.69 196 A 1 
ATOM   1513 C CD  . GLU A 1 196 ? -8.201  1.795   5.378   1.00 85.07 196 A 1 
ATOM   1514 O OE1 . GLU A 1 196 ? -8.860  1.132   4.556   1.00 74.09 196 A 1 
ATOM   1515 O OE2 . GLU A 1 196 ? -6.949  1.734   5.489   1.00 75.01 196 A 1 
ATOM   1516 N N   . SER A 1 197 ? -11.439 4.173   8.225   1.00 93.58 197 A 1 
ATOM   1517 C CA  . SER A 1 197 ? -12.858 3.943   8.494   1.00 93.16 197 A 1 
ATOM   1518 C C   . SER A 1 197 ? -13.755 4.155   7.284   1.00 93.02 197 A 1 
ATOM   1519 O O   . SER A 1 197 ? -13.470 4.940   6.382   1.00 90.87 197 A 1 
ATOM   1520 C CB  . SER A 1 197 ? -13.329 4.809   9.666   1.00 91.95 197 A 1 
ATOM   1521 O OG  . SER A 1 197 ? -13.225 6.189   9.387   1.00 84.21 197 A 1 
ATOM   1522 N N   . ASN A 1 198 ? -14.895 3.468   7.294   1.00 91.38 198 A 1 
ATOM   1523 C CA  . ASN A 1 198 ? -15.929 3.601   6.282   1.00 90.20 198 A 1 
ATOM   1524 C C   . ASN A 1 198 ? -16.881 4.765   6.619   1.00 90.46 198 A 1 
ATOM   1525 O O   . ASN A 1 198 ? -18.050 4.558   6.942   1.00 85.77 198 A 1 
ATOM   1526 C CB  . ASN A 1 198 ? -16.628 2.243   6.110   1.00 88.45 198 A 1 
ATOM   1527 C CG  . ASN A 1 198 ? -17.536 2.207   4.899   1.00 82.34 198 A 1 
ATOM   1528 O OD1 . ASN A 1 198 ? -17.401 2.965   3.944   1.00 74.08 198 A 1 
ATOM   1529 N ND2 . ASN A 1 198 ? -18.475 1.293   4.882   1.00 75.42 198 A 1 
ATOM   1530 N N   . MET A 1 199 ? -16.357 5.999   6.561   1.00 92.14 199 A 1 
ATOM   1531 C CA  . MET A 1 199 ? -17.124 7.243   6.761   1.00 93.03 199 A 1 
ATOM   1532 C C   . MET A 1 199 ? -17.867 7.301   8.110   1.00 93.48 199 A 1 
ATOM   1533 O O   . MET A 1 199 ? -19.044 7.679   8.183   1.00 89.68 199 A 1 
ATOM   1534 C CB  . MET A 1 199 ? -18.079 7.500   5.581   1.00 90.95 199 A 1 
ATOM   1535 C CG  . MET A 1 199 ? -17.398 7.463   4.218   1.00 85.78 199 A 1 
ATOM   1536 S SD  . MET A 1 199 ? -18.584 7.597   2.850   1.00 82.13 199 A 1 
ATOM   1537 C CE  . MET A 1 199 ? -17.570 6.882   1.545   1.00 71.87 199 A 1 
ATOM   1538 N N   . LEU A 1 200 ? -17.200 6.925   9.199   1.00 93.05 200 A 1 
ATOM   1539 C CA  . LEU A 1 200 ? -17.814 6.894   10.526  1.00 93.68 200 A 1 
ATOM   1540 C C   . LEU A 1 200 ? -17.954 8.292   11.137  1.00 94.01 200 A 1 
ATOM   1541 O O   . LEU A 1 200 ? -17.091 9.152   10.995  1.00 92.78 200 A 1 
ATOM   1542 C CB  . LEU A 1 200 ? -17.033 5.957   11.451  1.00 94.03 200 A 1 
ATOM   1543 C CG  . LEU A 1 200 ? -17.049 4.480   11.030  1.00 93.22 200 A 1 
ATOM   1544 C CD1 . LEU A 1 200 ? -16.266 3.669   12.059  1.00 85.34 200 A 1 
ATOM   1545 C CD2 . LEU A 1 200 ? -18.465 3.902   10.953  1.00 86.58 200 A 1 
ATOM   1546 N N   . SER A 1 201 ? -19.036 8.507   11.892  1.00 94.26 201 A 1 
ATOM   1547 C CA  . SER A 1 201 ? -19.243 9.757   12.626  1.00 94.50 201 A 1 
ATOM   1548 C C   . SER A 1 201 ? -18.157 9.985   13.684  1.00 94.72 201 A 1 
ATOM   1549 O O   . SER A 1 201 ? -17.653 9.039   14.293  1.00 94.04 201 A 1 
ATOM   1550 C CB  . SER A 1 201 ? -20.629 9.783   13.281  1.00 94.25 201 A 1 
ATOM   1551 O OG  . SER A 1 201 ? -20.743 8.816   14.310  1.00 91.27 201 A 1 
ATOM   1552 N N   . GLU A 1 202 ? -17.886 11.258  13.997  1.00 94.83 202 A 1 
ATOM   1553 C CA  . GLU A 1 202 ? -16.934 11.655  15.042  1.00 94.77 202 A 1 
ATOM   1554 C C   . GLU A 1 202 ? -17.259 10.998  16.398  1.00 94.96 202 A 1 
ATOM   1555 O O   . GLU A 1 202 ? -16.366 10.606  17.144  1.00 93.73 202 A 1 
ATOM   1556 C CB  . GLU A 1 202 ? -16.951 13.187  15.205  1.00 93.73 202 A 1 
ATOM   1557 C CG  . GLU A 1 202 ? -16.411 13.981  13.995  1.00 88.12 202 A 1 
ATOM   1558 C CD  . GLU A 1 202 ? -17.358 14.076  12.782  1.00 88.38 202 A 1 
ATOM   1559 O OE1 . GLU A 1 202 ? -16.906 14.535  11.709  1.00 79.15 202 A 1 
ATOM   1560 O OE2 . GLU A 1 202 ? -18.564 13.741  12.881  1.00 79.64 202 A 1 
ATOM   1561 N N   . LYS A 1 203 ? -18.547 10.809  16.709  1.00 95.31 203 A 1 
ATOM   1562 C CA  . LYS A 1 203 ? -19.015 10.127  17.925  1.00 95.00 203 A 1 
ATOM   1563 C C   . LYS A 1 203 ? -18.598 8.655   17.958  1.00 95.44 203 A 1 
ATOM   1564 O O   . LYS A 1 203 ? -18.183 8.177   19.012  1.00 94.47 203 A 1 
ATOM   1565 C CB  . LYS A 1 203 ? -20.540 10.292  18.045  1.00 94.00 203 A 1 
ATOM   1566 C CG  . LYS A 1 203 ? -21.107 9.758   19.371  1.00 86.53 203 A 1 
ATOM   1567 C CD  . LYS A 1 203 ? -22.626 9.990   19.444  1.00 82.42 203 A 1 
ATOM   1568 C CE  . LYS A 1 203 ? -23.217 9.493   20.770  1.00 73.15 203 A 1 
ATOM   1569 N NZ  . LYS A 1 203 ? -24.686 9.740   20.858  1.00 64.37 203 A 1 
ATOM   1570 N N   . LYS A 1 204 ? -18.702 7.935   16.841  1.00 95.21 204 A 1 
ATOM   1571 C CA  . LYS A 1 204 ? -18.278 6.524   16.741  1.00 95.43 204 A 1 
ATOM   1572 C C   . LYS A 1 204 ? -16.760 6.398   16.889  1.00 96.14 204 A 1 
ATOM   1573 O O   . LYS A 1 204 ? -16.307 5.589   17.693  1.00 95.23 204 A 1 
ATOM   1574 C CB  . LYS A 1 204 ? -18.766 5.878   15.427  1.00 95.23 204 A 1 
ATOM   1575 C CG  . LYS A 1 204 ? -20.249 5.456   15.414  1.00 93.04 204 A 1 
ATOM   1576 C CD  . LYS A 1 204 ? -20.540 4.562   14.187  1.00 88.94 204 A 1 
ATOM   1577 C CE  . LYS A 1 204 ? -21.958 3.981   14.135  1.00 84.08 204 A 1 
ATOM   1578 N NZ  . LYS A 1 204 ? -22.102 2.910   13.083  1.00 75.06 204 A 1 
ATOM   1579 N N   . ILE A 1 205 ? -15.989 7.255   16.208  1.00 95.76 205 A 1 
ATOM   1580 C CA  . ILE A 1 205 ? -14.522 7.284   16.324  1.00 95.58 205 A 1 
ATOM   1581 C C   . ILE A 1 205 ? -14.089 7.586   17.765  1.00 95.65 205 A 1 
ATOM   1582 O O   . ILE A 1 205 ? -13.252 6.878   18.320  1.00 95.18 205 A 1 
ATOM   1583 C CB  . ILE A 1 205 ? -13.919 8.298   15.323  1.00 95.65 205 A 1 
ATOM   1584 C CG1 . ILE A 1 205 ? -14.199 7.909   13.847  1.00 93.26 205 A 1 
ATOM   1585 C CG2 . ILE A 1 205 ? -12.409 8.482   15.544  1.00 92.88 205 A 1 
ATOM   1586 C CD1 . ILE A 1 205 ? -13.532 6.617   13.358  1.00 86.24 205 A 1 
ATOM   1587 N N   . LEU A 1 206 ? -14.690 8.588   18.419  1.00 95.75 206 A 1 
ATOM   1588 C CA  . LEU A 1 206 ? -14.378 8.922   19.811  1.00 95.22 206 A 1 
ATOM   1589 C C   . LEU A 1 206 ? -14.657 7.748   20.762  1.00 95.38 206 A 1 
ATOM   1590 O O   . LEU A 1 206 ? -13.851 7.479   21.650  1.00 95.17 206 A 1 
ATOM   1591 C CB  . LEU A 1 206 ? -15.172 10.176  20.213  1.00 94.79 206 A 1 
ATOM   1592 C CG  . LEU A 1 206 ? -14.893 10.649  21.652  1.00 90.13 206 A 1 
ATOM   1593 C CD1 . LEU A 1 206 ? -13.451 11.116  21.842  1.00 82.00 206 A 1 
ATOM   1594 C CD2 . LEU A 1 206 ? -15.831 11.806  21.991  1.00 82.49 206 A 1 
ATOM   1595 N N   . LYS A 1 207 ? -15.766 7.036   20.581  1.00 95.79 207 A 1 
ATOM   1596 C CA  . LYS A 1 207 ? -16.080 5.835   21.372  1.00 96.04 207 A 1 
ATOM   1597 C C   . LYS A 1 207 ? -15.048 4.722   21.165  1.00 96.65 207 A 1 
ATOM   1598 O O   . LYS A 1 207 ? -14.648 4.103   22.146  1.00 96.23 207 A 1 
ATOM   1599 C CB  . LYS A 1 207 ? -17.481 5.317   21.028  1.00 95.80 207 A 1 
ATOM   1600 C CG  . LYS A 1 207 ? -18.620 6.107   21.686  1.00 91.19 207 A 1 
ATOM   1601 C CD  . LYS A 1 207 ? -19.942 5.435   21.304  1.00 85.55 207 A 1 
ATOM   1602 C CE  . LYS A 1 207 ? -21.146 6.017   22.050  1.00 78.61 207 A 1 
ATOM   1603 N NZ  . LYS A 1 207 ? -22.327 5.122   21.892  1.00 68.95 207 A 1 
ATOM   1604 N N   . ALA A 1 208 ? -14.583 4.501   19.935  1.00 96.30 208 A 1 
ATOM   1605 C CA  . ALA A 1 208 ? -13.529 3.530   19.639  1.00 96.48 208 A 1 
ATOM   1606 C C   . ALA A 1 208 ? -12.210 3.894   20.342  1.00 96.76 208 A 1 
ATOM   1607 O O   . ALA A 1 208 ? -11.600 3.042   20.987  1.00 96.29 208 A 1 
ATOM   1608 C CB  . ALA A 1 208 ? -13.347 3.445   18.118  1.00 96.59 208 A 1 
ATOM   1609 N N   . ILE A 1 209 ? -11.819 5.177   20.310  1.00 96.72 209 A 1 
ATOM   1610 C CA  . ILE A 1 209 ? -10.645 5.696   21.033  1.00 96.49 209 A 1 
ATOM   1611 C C   . ILE A 1 209 ? -10.783 5.448   22.543  1.00 96.50 209 A 1 
ATOM   1612 O O   . ILE A 1 209 ? -9.858  4.950   23.182  1.00 95.85 209 A 1 
ATOM   1613 C CB  . ILE A 1 209 ? -10.443 7.197   20.708  1.00 96.37 209 A 1 
ATOM   1614 C CG1 . ILE A 1 209 ? -10.008 7.377   19.232  1.00 95.11 209 A 1 
ATOM   1615 C CG2 . ILE A 1 209 ? -9.405  7.851   21.640  1.00 94.51 209 A 1 
ATOM   1616 C CD1 . ILE A 1 209 ? -10.014 8.832   18.747  1.00 91.91 209 A 1 
ATOM   1617 N N   . GLN A 1 210 ? -11.941 5.763   23.131  1.00 96.43 210 A 1 
ATOM   1618 C CA  . GLN A 1 210 ? -12.208 5.543   24.558  1.00 96.14 210 A 1 
ATOM   1619 C C   . GLN A 1 210 ? -12.151 4.057   24.935  1.00 96.27 210 A 1 
ATOM   1620 O O   . GLN A 1 210 ? -11.571 3.703   25.965  1.00 95.67 210 A 1 
ATOM   1621 C CB  . GLN A 1 210 ? -13.593 6.105   24.908  1.00 95.56 210 A 1 
ATOM   1622 C CG  . GLN A 1 210 ? -13.597 7.635   24.951  1.00 91.42 210 A 1 
ATOM   1623 C CD  . GLN A 1 210 ? -14.989 8.223   25.158  1.00 88.43 210 A 1 
ATOM   1624 O OE1 . GLN A 1 210 ? -16.020 7.609   24.967  1.00 81.40 210 A 1 
ATOM   1625 N NE2 . GLN A 1 210 ? -15.067 9.468   25.576  1.00 78.36 210 A 1 
ATOM   1626 N N   . PHE A 1 211 ? -12.729 3.204   24.110  1.00 96.43 211 A 1 
ATOM   1627 C CA  . PHE A 1 211 ? -12.699 1.759   24.292  1.00 96.77 211 A 1 
ATOM   1628 C C   . PHE A 1 211 ? -11.258 1.229   24.260  1.00 97.06 211 A 1 
ATOM   1629 O O   . PHE A 1 211 ? -10.826 0.603   25.227  1.00 96.34 211 A 1 
ATOM   1630 C CB  . PHE A 1 211 ? -13.591 1.105   23.229  1.00 96.87 211 A 1 
ATOM   1631 C CG  . PHE A 1 211 ? -13.610 -0.406  23.305  1.00 96.81 211 A 1 
ATOM   1632 C CD1 . PHE A 1 211 ? -12.850 -1.166  22.396  1.00 89.90 211 A 1 
ATOM   1633 C CD2 . PHE A 1 211 ? -14.384 -1.053  24.281  1.00 91.01 211 A 1 
ATOM   1634 C CE1 . PHE A 1 211 ? -12.877 -2.568  22.459  1.00 90.96 211 A 1 
ATOM   1635 C CE2 . PHE A 1 211 ? -14.408 -2.457  24.344  1.00 91.08 211 A 1 
ATOM   1636 C CZ  . PHE A 1 211 ? -13.657 -3.216  23.428  1.00 95.30 211 A 1 
ATOM   1637 N N   . GLY A 1 212 ? -10.482 1.572   23.231  1.00 96.93 212 A 1 
ATOM   1638 C CA  . GLY A 1 212 ? -9.080  1.166   23.103  1.00 96.62 212 A 1 
ATOM   1639 C C   . GLY A 1 212 ? -8.202  1.668   24.249  1.00 96.81 212 A 1 
ATOM   1640 O O   . GLY A 1 212 ? -7.432  0.896   24.822  1.00 96.29 212 A 1 
ATOM   1641 N N   . PHE A 1 213 ? -8.381  2.933   24.676  1.00 96.45 213 A 1 
ATOM   1642 C CA  . PHE A 1 213 ? -7.655  3.499   25.818  1.00 96.03 213 A 1 
ATOM   1643 C C   . PHE A 1 213 ? -7.941  2.761   27.132  1.00 95.91 213 A 1 
ATOM   1644 O O   . PHE A 1 213 ? -7.054  2.606   27.968  1.00 95.05 213 A 1 
ATOM   1645 C CB  . PHE A 1 213 ? -8.004  4.987   25.965  1.00 95.70 213 A 1 
ATOM   1646 C CG  . PHE A 1 213 ? -7.252  5.667   27.097  1.00 95.31 213 A 1 
ATOM   1647 C CD1 . PHE A 1 213 ? -7.932  6.140   28.235  1.00 88.13 213 A 1 
ATOM   1648 C CD2 . PHE A 1 213 ? -5.857  5.802   27.024  1.00 89.43 213 A 1 
ATOM   1649 C CE1 . PHE A 1 213 ? -7.216  6.750   29.279  1.00 88.95 213 A 1 
ATOM   1650 C CE2 . PHE A 1 213 ? -5.142  6.406   28.073  1.00 89.22 213 A 1 
ATOM   1651 C CZ  . PHE A 1 213 ? -5.822  6.885   29.199  1.00 92.45 213 A 1 
ATOM   1652 N N   . LYS A 1 214 ? -9.163  2.282   27.336  1.00 96.37 214 A 1 
ATOM   1653 C CA  . LYS A 1 214 ? -9.507  1.469   28.510  1.00 96.15 214 A 1 
ATOM   1654 C C   . LYS A 1 214 ? -8.868  0.079   28.434  1.00 96.50 214 A 1 
ATOM   1655 O O   . LYS A 1 214 ? -8.308  -0.374  29.428  1.00 95.46 214 A 1 
ATOM   1656 C CB  . LYS A 1 214 ? -11.039 1.410   28.650  1.00 95.35 214 A 1 
ATOM   1657 C CG  . LYS A 1 214 ? -11.475 0.707   29.943  1.00 84.07 214 A 1 
ATOM   1658 C CD  . LYS A 1 214 ? -13.008 0.662   30.049  1.00 80.60 214 A 1 
ATOM   1659 C CE  . LYS A 1 214 ? -13.427 -0.098  31.310  1.00 69.88 214 A 1 
ATOM   1660 N NZ  . LYS A 1 214 ? -14.906 -0.243  31.410  1.00 62.30 214 A 1 
ATOM   1661 N N   . GLN A 1 215 ? -8.932  -0.573  27.279  1.00 96.54 215 A 1 
ATOM   1662 C CA  . GLN A 1 215 ? -8.472  -1.955  27.104  1.00 96.35 215 A 1 
ATOM   1663 C C   . GLN A 1 215 ? -6.947  -2.096  27.202  1.00 96.25 215 A 1 
ATOM   1664 O O   . GLN A 1 215 ? -6.455  -3.000  27.884  1.00 94.92 215 A 1 
ATOM   1665 C CB  . GLN A 1 215 ? -8.989  -2.498  25.762  1.00 95.98 215 A 1 
ATOM   1666 C CG  . GLN A 1 215 ? -10.518 -2.655  25.696  1.00 94.32 215 A 1 
ATOM   1667 C CD  . GLN A 1 215 ? -11.095 -3.637  26.710  1.00 93.99 215 A 1 
ATOM   1668 O OE1 . GLN A 1 215 ? -10.414 -4.446  27.325  1.00 84.24 215 A 1 
ATOM   1669 N NE2 . GLN A 1 215 ? -12.387 -3.602  26.942  1.00 81.94 215 A 1 
ATOM   1670 N N   . GLN A 1 216 ? -6.188  -1.168  26.622  1.00 95.74 216 A 1 
ATOM   1671 C CA  . GLN A 1 216 ? -4.718  -1.227  26.626  1.00 95.04 216 A 1 
ATOM   1672 C C   . GLN A 1 216 ? -4.083  -1.204  28.032  1.00 95.41 216 A 1 
ATOM   1673 O O   . GLN A 1 216 ? -2.958  -1.666  28.215  1.00 94.20 216 A 1 
ATOM   1674 C CB  . GLN A 1 216 ? -4.164  -0.119  25.708  1.00 93.04 216 A 1 
ATOM   1675 C CG  . GLN A 1 216 ? -4.380  1.330   26.207  1.00 88.26 216 A 1 
ATOM   1676 C CD  . GLN A 1 216 ? -3.380  1.789   27.259  1.00 89.29 216 A 1 
ATOM   1677 O OE1 . GLN A 1 216 ? -2.284  1.274   27.369  1.00 80.22 216 A 1 
ATOM   1678 N NE2 . GLN A 1 216 ? -3.702  2.781   28.064  1.00 78.14 216 A 1 
ATOM   1679 N N   . LYS A 1 217 ? -4.798  -0.733  29.055  1.00 96.15 217 A 1 
ATOM   1680 C CA  . LYS A 1 217 ? -4.304  -0.718  30.447  1.00 96.08 217 A 1 
ATOM   1681 C C   . LYS A 1 217 ? -4.019  -2.120  30.990  1.00 96.48 217 A 1 
ATOM   1682 O O   . LYS A 1 217 ? -3.101  -2.297  31.789  1.00 95.37 217 A 1 
ATOM   1683 C CB  . LYS A 1 217 ? -5.294  0.015   31.368  1.00 95.45 217 A 1 
ATOM   1684 C CG  . LYS A 1 217 ? -5.412  1.499   30.998  1.00 94.06 217 A 1 
ATOM   1685 C CD  . LYS A 1 217 ? -6.248  2.279   32.017  1.00 90.55 217 A 1 
ATOM   1686 C CE  . LYS A 1 217 ? -6.235  3.753   31.595  1.00 86.46 217 A 1 
ATOM   1687 N NZ  . LYS A 1 217 ? -6.718  4.666   32.660  1.00 77.57 217 A 1 
ATOM   1688 N N   . THR A 1 218 ? -4.764  -3.119  30.546  1.00 95.41 218 A 1 
ATOM   1689 C CA  . THR A 1 218 ? -4.517  -4.529  30.882  1.00 95.76 218 A 1 
ATOM   1690 C C   . THR A 1 218 ? -3.139  -4.974  30.396  1.00 96.54 218 A 1 
ATOM   1691 O O   . THR A 1 218 ? -2.419  -5.661  31.124  1.00 95.09 218 A 1 
ATOM   1692 C CB  . THR A 1 218 ? -5.606  -5.426  30.269  1.00 94.72 218 A 1 
ATOM   1693 O OG1 . THR A 1 218 ? -6.862  -5.003  30.751  1.00 85.49 218 A 1 
ATOM   1694 C CG2 . THR A 1 218 ? -5.454  -6.898  30.648  1.00 83.72 218 A 1 
ATOM   1695 N N   . LEU A 1 219 ? -2.738  -4.531  29.207  1.00 95.47 219 A 1 
ATOM   1696 C CA  . LEU A 1 219 ? -1.423  -4.817  28.641  1.00 95.81 219 A 1 
ATOM   1697 C C   . LEU A 1 219 ? -0.309  -4.160  29.467  1.00 96.66 219 A 1 
ATOM   1698 O O   . LEU A 1 219 ? 0.611   -4.854  29.901  1.00 95.62 219 A 1 
ATOM   1699 C CB  . LEU A 1 219 ? -1.427  -4.370  27.170  1.00 94.10 219 A 1 
ATOM   1700 C CG  . LEU A 1 219 ? -0.088  -4.571  26.455  1.00 89.31 219 A 1 
ATOM   1701 C CD1 . LEU A 1 219 ? 0.312   -6.043  26.399  1.00 79.58 219 A 1 
ATOM   1702 C CD2 . LEU A 1 219 ? -0.210  -4.028  25.037  1.00 80.97 219 A 1 
ATOM   1703 N N   . ILE A 1 220 ? -0.422  -2.866  29.776  1.00 96.66 220 A 1 
ATOM   1704 C CA  . ILE A 1 220 ? 0.545   -2.142  30.622  1.00 96.68 220 A 1 
ATOM   1705 C C   . ILE A 1 220 ? 0.724   -2.835  31.975  1.00 96.74 220 A 1 
ATOM   1706 O O   . ILE A 1 220 ? 1.854   -3.047  32.421  1.00 96.11 220 A 1 
ATOM   1707 C CB  . ILE A 1 220 ? 0.109   -0.670  30.809  1.00 96.28 220 A 1 
ATOM   1708 C CG1 . ILE A 1 220 ? 0.261   0.079   29.469  1.00 94.20 220 A 1 
ATOM   1709 C CG2 . ILE A 1 220 ? 0.927   0.018   31.920  1.00 93.67 220 A 1 
ATOM   1710 C CD1 . ILE A 1 220 ? -0.148  1.549   29.519  1.00 90.34 220 A 1 
ATOM   1711 N N   . LYS A 1 221 ? -0.373  -3.232  32.627  1.00 96.34 221 A 1 
ATOM   1712 C CA  . LYS A 1 221 ? -0.329  -3.945  33.909  1.00 96.02 221 A 1 
ATOM   1713 C C   . LYS A 1 221 ? 0.511   -5.219  33.810  1.00 96.26 221 A 1 
ATOM   1714 O O   . LYS A 1 221 ? 1.343   -5.464  34.683  1.00 95.48 221 A 1 
ATOM   1715 C CB  . LYS A 1 221 ? -1.768  -4.234  34.371  1.00 95.39 221 A 1 
ATOM   1716 C CG  . LYS A 1 221 ? -1.814  -4.930  35.739  1.00 88.92 221 A 1 
ATOM   1717 C CD  . LYS A 1 221 ? -3.260  -5.233  36.154  1.00 84.67 221 A 1 
ATOM   1718 C CE  . LYS A 1 221 ? -3.283  -5.998  37.481  1.00 73.69 221 A 1 
ATOM   1719 N NZ  . LYS A 1 221 ? -4.666  -6.378  37.888  1.00 66.58 221 A 1 
ATOM   1720 N N   . ASN A 1 222 ? 0.330   -6.002  32.756  1.00 95.58 222 A 1 
ATOM   1721 C CA  . ASN A 1 222 ? 1.060   -7.255  32.564  1.00 95.74 222 A 1 
ATOM   1722 C C   . ASN A 1 222 ? 2.537   -7.034  32.205  1.00 96.07 222 A 1 
ATOM   1723 O O   . ASN A 1 222 ? 3.397   -7.734  32.745  1.00 94.96 222 A 1 
ATOM   1724 C CB  . ASN A 1 222 ? 0.317   -8.112  31.536  1.00 96.08 222 A 1 
ATOM   1725 C CG  . ASN A 1 222 ? -0.871  -8.797  32.179  1.00 95.80 222 A 1 
ATOM   1726 O OD1 . ASN A 1 222 ? -0.718  -9.726  32.953  1.00 86.52 222 A 1 
ATOM   1727 N ND2 . ASN A 1 222 ? -2.071  -8.331  31.931  1.00 86.45 222 A 1 
ATOM   1728 N N   . ILE A 1 223 ? 2.863   -6.013  31.404  1.00 96.24 223 A 1 
ATOM   1729 C CA  . ILE A 1 223 ? 4.256   -5.597  31.151  1.00 96.04 223 A 1 
ATOM   1730 C C   . ILE A 1 223 ? 4.949   -5.236  32.473  1.00 95.54 223 A 1 
ATOM   1731 O O   . ILE A 1 223 ? 6.038   -5.730  32.760  1.00 94.44 223 A 1 
ATOM   1732 C CB  . ILE A 1 223 ? 4.306   -4.426  30.136  1.00 96.37 223 A 1 
ATOM   1733 C CG1 . ILE A 1 223 ? 3.853   -4.909  28.738  1.00 95.25 223 A 1 
ATOM   1734 C CG2 . ILE A 1 223 ? 5.725   -3.824  30.058  1.00 94.12 223 A 1 
ATOM   1735 C CD1 . ILE A 1 223 ? 3.659   -3.784  27.714  1.00 92.17 223 A 1 
ATOM   1736 N N   . LEU A 1 224 ? 4.307   -4.447  33.335  1.00 93.80 224 A 1 
ATOM   1737 C CA  . LEU A 1 224 ? 4.875   -4.065  34.633  1.00 92.69 224 A 1 
ATOM   1738 C C   . LEU A 1 224 ? 5.072   -5.264  35.571  1.00 92.17 224 A 1 
ATOM   1739 O O   . LEU A 1 224 ? 6.068   -5.309  36.295  1.00 90.92 224 A 1 
ATOM   1740 C CB  . LEU A 1 224 ? 3.981   -3.004  35.293  1.00 93.03 224 A 1 
ATOM   1741 C CG  . LEU A 1 224 ? 4.003   -1.626  34.608  1.00 91.81 224 A 1 
ATOM   1742 C CD1 . LEU A 1 224 ? 2.951   -0.724  35.251  1.00 85.65 224 A 1 
ATOM   1743 C CD2 . LEU A 1 224 ? 5.368   -0.942  34.737  1.00 85.76 224 A 1 
ATOM   1744 N N   . ILE A 1 225 ? 4.168   -6.243  35.566  1.00 93.92 225 A 1 
ATOM   1745 C CA  . ILE A 1 225 ? 4.333   -7.500  36.319  1.00 93.36 225 A 1 
ATOM   1746 C C   . ILE A 1 225 ? 5.566   -8.259  35.823  1.00 92.94 225 A 1 
ATOM   1747 O O   . ILE A 1 225 ? 6.392   -8.682  36.635  1.00 91.42 225 A 1 
ATOM   1748 C CB  . ILE A 1 225 ? 3.049   -8.368  36.235  1.00 93.85 225 A 1 
ATOM   1749 C CG1 . ILE A 1 225 ? 1.908   -7.714  37.048  1.00 91.78 225 A 1 
ATOM   1750 C CG2 . ILE A 1 225 ? 3.299   -9.800  36.757  1.00 90.80 225 A 1 
ATOM   1751 C CD1 . ILE A 1 225 ? 0.519   -8.283  36.728  1.00 85.12 225 A 1 
ATOM   1752 N N   . PHE A 1 226 ? 5.726   -8.384  34.507  1.00 93.91 226 A 1 
ATOM   1753 C CA  . PHE A 1 226 ? 6.872   -9.056  33.896  1.00 93.45 226 A 1 
ATOM   1754 C C   . PHE A 1 226 ? 8.200   -8.371  34.248  1.00 92.98 226 A 1 
ATOM   1755 O O   . PHE A 1 226 ? 9.137   -9.023  34.713  1.00 91.58 226 A 1 
ATOM   1756 C CB  . PHE A 1 226 ? 6.649   -9.102  32.384  1.00 93.74 226 A 1 
ATOM   1757 C CG  . PHE A 1 226 ? 7.786   -9.745  31.624  1.00 93.69 226 A 1 
ATOM   1758 C CD1 . PHE A 1 226 ? 8.539   -8.992  30.704  1.00 83.79 226 A 1 
ATOM   1759 C CD2 . PHE A 1 226 ? 8.075   -11.106 31.818  1.00 84.46 226 A 1 
ATOM   1760 C CE1 . PHE A 1 226 ? 9.552   -9.610  29.959  1.00 84.15 226 A 1 
ATOM   1761 C CE2 . PHE A 1 226 ? 9.092   -11.723 31.077  1.00 84.47 226 A 1 
ATOM   1762 C CZ  . PHE A 1 226 ? 9.825   -10.978 30.138  1.00 92.51 226 A 1 
ATOM   1763 N N   . VAL A 1 227 ? 8.265   -7.043  34.139  1.00 92.23 227 A 1 
ATOM   1764 C CA  . VAL A 1 227 ? 9.451   -6.243  34.487  1.00 90.84 227 A 1 
ATOM   1765 C C   . VAL A 1 227 ? 9.790   -6.351  35.976  1.00 89.69 227 A 1 
ATOM   1766 O O   . VAL A 1 227 ? 10.962  -6.475  36.333  1.00 88.05 227 A 1 
ATOM   1767 C CB  . VAL A 1 227 ? 9.250   -4.779  34.067  1.00 90.76 227 A 1 
ATOM   1768 C CG1 . VAL A 1 227 ? 10.398  -3.876  34.531  1.00 85.00 227 A 1 
ATOM   1769 C CG2 . VAL A 1 227 ? 9.167   -4.668  32.542  1.00 85.03 227 A 1 
ATOM   1770 N N   . LYS A 1 228 ? 8.796   -6.365  36.866  1.00 89.33 228 A 1 
ATOM   1771 C CA  . LYS A 1 228 ? 9.016   -6.584  38.309  1.00 87.19 228 A 1 
ATOM   1772 C C   . LYS A 1 228 ? 9.635   -7.954  38.586  1.00 86.18 228 A 1 
ATOM   1773 O O   . LYS A 1 228 ? 10.608  -8.020  39.332  1.00 83.93 228 A 1 
ATOM   1774 C CB  . LYS A 1 228 ? 7.711   -6.407  39.091  1.00 87.34 228 A 1 
ATOM   1775 C CG  . LYS A 1 228 ? 7.346   -4.934  39.297  1.00 77.38 228 A 1 
ATOM   1776 C CD  . LYS A 1 228 ? 5.995   -4.812  40.018  1.00 74.26 228 A 1 
ATOM   1777 C CE  . LYS A 1 228 ? 5.611   -3.340  40.201  1.00 63.93 228 A 1 
ATOM   1778 N NZ  . LYS A 1 228 ? 4.367   -3.180  40.998  1.00 57.18 228 A 1 
ATOM   1779 N N   . LYS A 1 229 ? 9.144   -9.015  37.959  1.00 86.52 229 A 1 
ATOM   1780 C CA  . LYS A 1 229 ? 9.734   -10.363 38.067  1.00 83.86 229 A 1 
ATOM   1781 C C   . LYS A 1 229 ? 11.209  -10.360 37.651  1.00 82.81 229 A 1 
ATOM   1782 O O   . LYS A 1 229 ? 12.047  -10.908 38.366  1.00 79.65 229 A 1 
ATOM   1783 C CB  . LYS A 1 229 ? 8.952   -11.378 37.213  1.00 84.07 229 A 1 
ATOM   1784 C CG  . LYS A 1 229 ? 7.564   -11.733 37.764  1.00 80.75 229 A 1 
ATOM   1785 C CD  . LYS A 1 229 ? 6.871   -12.720 36.813  1.00 78.57 229 A 1 
ATOM   1786 C CE  . LYS A 1 229 ? 5.492   -13.150 37.326  1.00 72.36 229 A 1 
ATOM   1787 N NZ  . LYS A 1 229 ? 4.864   -14.147 36.410  1.00 65.64 229 A 1 
ATOM   1788 N N   . HIS A 1 230 ? 11.539  -9.681  36.546  1.00 82.86 230 A 1 
ATOM   1789 C CA  . HIS A 1 230 ? 12.916  -9.549  36.071  1.00 79.88 230 A 1 
ATOM   1790 C C   . HIS A 1 230 ? 13.815  -8.815  37.076  1.00 77.85 230 A 1 
ATOM   1791 O O   . HIS A 1 230 ? 14.903  -9.295  37.402  1.00 74.11 230 A 1 
ATOM   1792 C CB  . HIS A 1 230 ? 12.923  -8.843  34.711  1.00 80.14 230 A 1 
ATOM   1793 C CG  . HIS A 1 230 ? 14.308  -8.732  34.130  1.00 79.01 230 A 1 
ATOM   1794 N ND1 . HIS A 1 230 ? 15.013  -9.735  33.509  1.00 68.11 230 A 1 
ATOM   1795 C CD2 . HIS A 1 230 ? 15.117  -7.626  34.145  1.00 70.31 230 A 1 
ATOM   1796 C CE1 . HIS A 1 230 ? 16.211  -9.249  33.146  1.00 69.21 230 A 1 
ATOM   1797 N NE2 . HIS A 1 230 ? 16.322  -7.969  33.523  1.00 72.75 230 A 1 
ATOM   1798 N N   . LYS A 1 231 ? 13.363  -7.679  37.621  1.00 74.99 231 A 1 
ATOM   1799 C CA  . LYS A 1 231 ? 14.122  -6.881  38.600  1.00 71.50 231 A 1 
ATOM   1800 C C   . LYS A 1 231 ? 14.407  -7.656  39.886  1.00 69.38 231 A 1 
ATOM   1801 O O   . LYS A 1 231 ? 15.529  -7.600  40.370  1.00 65.86 231 A 1 
ATOM   1802 C CB  . LYS A 1 231 ? 13.410  -5.549  38.887  1.00 70.61 231 A 1 
ATOM   1803 C CG  . LYS A 1 231 ? 13.552  -4.565  37.716  1.00 67.78 231 A 1 
ATOM   1804 C CD  . LYS A 1 231 ? 12.943  -3.188  38.018  1.00 64.04 231 A 1 
ATOM   1805 C CE  . LYS A 1 231 ? 13.173  -2.266  36.811  1.00 57.66 231 A 1 
ATOM   1806 N NZ  . LYS A 1 231 ? 12.768  -0.854  37.052  1.00 50.50 231 A 1 
ATOM   1807 N N   . ILE A 1 232 ? 13.448  -8.418  40.407  1.00 62.00 232 A 1 
ATOM   1808 C CA  . ILE A 1 232 ? 13.622  -9.248  41.612  1.00 59.51 232 A 1 
ATOM   1809 C C   . ILE A 1 232 ? 14.705  -10.314 41.387  1.00 59.40 232 A 1 
ATOM   1810 O O   . ILE A 1 232 ? 15.600  -10.468 42.213  1.00 57.32 232 A 1 
ATOM   1811 C CB  . ILE A 1 232 ? 12.273  -9.872  42.035  1.00 58.16 232 A 1 
ATOM   1812 C CG1 . ILE A 1 232 ? 11.309  -8.770  42.532  1.00 55.13 232 A 1 
ATOM   1813 C CG2 . ILE A 1 232 ? 12.466  -10.927 43.140  1.00 54.10 232 A 1 
ATOM   1814 C CD1 . ILE A 1 232 ? 9.845   -9.223  42.627  1.00 47.54 232 A 1 
ATOM   1815 N N   . ILE A 1 233 ? 14.687  -10.999 40.253  1.00 57.98 233 A 1 
ATOM   1816 C CA  . ILE A 1 233 ? 15.683  -12.033 39.935  1.00 58.60 233 A 1 
ATOM   1817 C C   . ILE A 1 233 ? 17.079  -11.423 39.727  1.00 59.55 233 A 1 
ATOM   1818 O O   . ILE A 1 233 ? 18.082  -12.012 40.128  1.00 57.54 233 A 1 
ATOM   1819 C CB  . ILE A 1 233 ? 15.202  -12.855 38.719  1.00 57.54 233 A 1 
ATOM   1820 C CG1 . ILE A 1 233 ? 13.934  -13.658 39.110  1.00 53.99 233 A 1 
ATOM   1821 C CG2 . ILE A 1 233 ? 16.296  -13.810 38.213  1.00 53.09 233 A 1 
ATOM   1822 C CD1 . ILE A 1 233 ? 13.183  -14.268 37.920  1.00 50.59 233 A 1 
ATOM   1823 N N   . LYS A 1 234 ? 17.166  -10.222 39.138  1.00 60.97 234 A 1 
ATOM   1824 C CA  . LYS A 1 234 ? 18.432  -9.503  38.934  1.00 61.56 234 A 1 
ATOM   1825 C C   . LYS A 1 234 ? 19.003  -8.978  40.259  1.00 59.85 234 A 1 
ATOM   1826 O O   . LYS A 1 234 ? 20.190  -9.161  40.500  1.00 56.07 234 A 1 
ATOM   1827 C CB  . LYS A 1 234 ? 18.232  -8.405  37.872  1.00 59.70 234 A 1 
ATOM   1828 C CG  . LYS A 1 234 ? 19.557  -7.864  37.311  1.00 56.07 234 A 1 
ATOM   1829 C CD  . LYS A 1 234 ? 19.317  -6.857  36.171  1.00 53.81 234 A 1 
ATOM   1830 C CE  . LYS A 1 234 ? 20.639  -6.350  35.576  1.00 48.20 234 A 1 
ATOM   1831 N NZ  . LYS A 1 234 ? 20.436  -5.384  34.456  1.00 42.87 234 A 1 
ATOM   1832 N N   . SER A 1 235 ? 18.178  -8.421  41.143  1.00 56.81 235 A 1 
ATOM   1833 C CA  . SER A 1 235 ? 18.605  -7.922  42.461  1.00 54.70 235 A 1 
ATOM   1834 C C   . SER A 1 235 ? 19.072  -9.033  43.402  1.00 52.84 235 A 1 
ATOM   1835 O O   . SER A 1 235 ? 20.001  -8.819  44.175  1.00 50.16 235 A 1 
ATOM   1836 C CB  . SER A 1 235 ? 17.491  -7.111  43.126  1.00 52.42 235 A 1 
ATOM   1837 O OG  . SER A 1 235 ? 16.342  -7.891  43.385  1.00 47.57 235 A 1 
ATOM   1838 N N   . TYR A 1 236 ? 18.512  -10.230 43.287  1.00 47.90 236 A 1 
ATOM   1839 C CA  . TYR A 1 236 ? 18.966  -11.389 44.062  1.00 46.96 236 A 1 
ATOM   1840 C C   . TYR A 1 236 ? 20.388  -11.845 43.682  1.00 46.18 236 A 1 
ATOM   1841 O O   . TYR A 1 236 ? 21.072  -12.478 44.480  1.00 44.93 236 A 1 
ATOM   1842 C CB  . TYR A 1 236 ? 17.941  -12.520 43.893  1.00 45.10 236 A 1 
ATOM   1843 C CG  . TYR A 1 236 ? 17.896  -13.471 45.074  1.00 41.87 236 A 1 
ATOM   1844 C CD1 . TYR A 1 236 ? 18.668  -14.649 45.081  1.00 39.15 236 A 1 
ATOM   1845 C CD2 . TYR A 1 236 ? 17.075  -13.170 46.180  1.00 38.55 236 A 1 
ATOM   1846 C CE1 . TYR A 1 236 ? 18.619  -15.518 46.183  1.00 35.06 236 A 1 
ATOM   1847 C CE2 . TYR A 1 236 ? 17.024  -14.036 47.284  1.00 36.29 236 A 1 
ATOM   1848 C CZ  . TYR A 1 236 ? 17.794  -15.213 47.282  1.00 36.68 236 A 1 
ATOM   1849 O OH  . TYR A 1 236 ? 17.741  -16.055 48.348  1.00 35.64 236 A 1 
ATOM   1850 N N   . LYS A 1 237 ? 20.854  -11.500 42.471  1.00 41.64 237 A 1 
ATOM   1851 C CA  . LYS A 1 237 ? 22.198  -11.849 41.967  1.00 42.90 237 A 1 
ATOM   1852 C C   . LYS A 1 237 ? 23.269  -10.787 42.242  1.00 42.66 237 A 1 
ATOM   1853 O O   . LYS A 1 237 ? 24.447  -11.079 42.078  1.00 41.67 237 A 1 
ATOM   1854 C CB  . LYS A 1 237 ? 22.119  -12.162 40.469  1.00 40.91 237 A 1 
ATOM   1855 C CG  . LYS A 1 237 ? 21.401  -13.486 40.191  1.00 37.66 237 A 1 
ATOM   1856 C CD  . LYS A 1 237 ? 21.374  -13.762 38.689  1.00 36.00 237 A 1 
ATOM   1857 C CE  . LYS A 1 237 ? 20.702  -15.104 38.418  1.00 32.91 237 A 1 
ATOM   1858 N NZ  . LYS A 1 237 ? 20.652  -15.393 36.964  1.00 29.41 237 A 1 
ATOM   1859 N N   . THR A 1 238 ? 22.905  -9.568  42.643  1.00 38.99 238 A 1 
ATOM   1860 C CA  . THR A 1 238 ? 23.824  -8.446  42.896  1.00 39.64 238 A 1 
ATOM   1861 C C   . THR A 1 238 ? 23.663  -7.931  44.326  1.00 39.33 238 A 1 
ATOM   1862 O O   . THR A 1 238 ? 23.123  -6.856  44.561  1.00 37.09 238 A 1 
ATOM   1863 C CB  . THR A 1 238 ? 23.643  -7.319  41.863  1.00 37.13 238 A 1 
ATOM   1864 O OG1 . THR A 1 238 ? 22.281  -7.018  41.686  1.00 34.78 238 A 1 
ATOM   1865 C CG2 . THR A 1 238 ? 24.207  -7.693  40.492  1.00 35.36 238 A 1 
ATOM   1866 N N   . HIS A 1 239 ? 24.138  -8.698  45.295  1.00 37.51 239 A 1 
ATOM   1867 C CA  . HIS A 1 239 ? 24.381  -8.216  46.649  1.00 38.87 239 A 1 
ATOM   1868 C C   . HIS A 1 239 ? 25.848  -7.801  46.773  1.00 39.61 239 A 1 
ATOM   1869 O O   . HIS A 1 239 ? 26.675  -8.582  47.216  1.00 37.26 239 A 1 
ATOM   1870 C CB  . HIS A 1 239 ? 23.951  -9.254  47.707  1.00 35.08 239 A 1 
ATOM   1871 C CG  . HIS A 1 239 ? 22.537  -9.044  48.196  1.00 31.95 239 A 1 
ATOM   1872 N ND1 . HIS A 1 239 ? 21.395  -9.087  47.444  1.00 29.15 239 A 1 
ATOM   1873 C CD2 . HIS A 1 239 ? 22.159  -8.747  49.480  1.00 27.96 239 A 1 
ATOM   1874 C CE1 . HIS A 1 239 ? 20.352  -8.827  48.248  1.00 26.22 239 A 1 
ATOM   1875 N NE2 . HIS A 1 239 ? 20.772  -8.614  49.503  1.00 25.97 239 A 1 
ATOM   1876 N N   . SER A 1 240 ? 26.166  -6.572  46.342  1.00 33.59 240 A 1 
ATOM   1877 C CA  . SER A 1 240 ? 27.192  -5.697  46.931  1.00 35.23 240 A 1 
ATOM   1878 C C   . SER A 1 240 ? 27.322  -4.419  46.087  1.00 36.40 240 A 1 
ATOM   1879 O O   . SER A 1 240 ? 27.465  -4.501  44.873  1.00 35.01 240 A 1 
ATOM   1880 C CB  . SER A 1 240 ? 28.566  -6.379  47.025  1.00 32.18 240 A 1 
ATOM   1881 O OG  . SER A 1 240 ? 29.478  -5.513  47.647  1.00 29.28 240 A 1 
ATOM   1882 N N   . SER A 1 241 ? 27.263  -3.248  46.748  1.00 37.92 241 A 1 
ATOM   1883 C CA  . SER A 1 241 ? 27.593  -1.895  46.248  1.00 39.55 241 A 1 
ATOM   1884 C C   . SER A 1 241 ? 26.740  -1.317  45.102  1.00 40.92 241 A 1 
ATOM   1885 O O   . SER A 1 241 ? 27.200  -1.239  43.972  1.00 39.22 241 A 1 
ATOM   1886 C CB  . SER A 1 241 ? 29.097  -1.781  45.958  1.00 36.89 241 A 1 
ATOM   1887 O OG  . SER A 1 241 ? 29.545  -2.726  45.014  1.00 34.41 241 A 1 
ATOM   1888 N N   . TYR A 1 242 ? 25.530  -0.785  45.399  1.00 44.10 242 A 1 
ATOM   1889 C CA  . TYR A 1 242 ? 24.805  0.068   44.421  1.00 46.15 242 A 1 
ATOM   1890 C C   . TYR A 1 242 ? 24.016  1.266   44.990  1.00 47.60 242 A 1 
ATOM   1891 O O   . TYR A 1 242 ? 23.420  2.009   44.218  1.00 45.41 242 A 1 
ATOM   1892 C CB  . TYR A 1 242 ? 23.951  -0.788  43.465  1.00 42.98 242 A 1 
ATOM   1893 C CG  . TYR A 1 242 ? 24.596  -0.927  42.093  1.00 39.81 242 A 1 
ATOM   1894 C CD1 . TYR A 1 242 ? 24.502  0.128   41.158  1.00 35.89 242 A 1 
ATOM   1895 C CD2 . TYR A 1 242 ? 25.338  -2.080  41.766  1.00 35.31 242 A 1 
ATOM   1896 C CE1 . TYR A 1 242 ? 25.155  0.036   39.915  1.00 30.79 242 A 1 
ATOM   1897 C CE2 . TYR A 1 242 ? 25.994  -2.176  40.520  1.00 31.17 242 A 1 
ATOM   1898 C CZ  . TYR A 1 242 ? 25.904  -1.117  39.595  1.00 30.48 242 A 1 
ATOM   1899 O OH  . TYR A 1 242 ? 26.546  -1.204  38.397  1.00 28.14 242 A 1 
ATOM   1900 N N   . LYS A 1 243 ? 24.011  1.528   46.308  1.00 45.99 243 A 1 
ATOM   1901 C CA  . LYS A 1 243 ? 23.253  2.674   46.865  1.00 48.99 243 A 1 
ATOM   1902 C C   . LYS A 1 243 ? 23.997  4.017   46.835  1.00 49.85 243 A 1 
ATOM   1903 O O   . LYS A 1 243 ? 23.342  5.052   46.793  1.00 48.54 243 A 1 
ATOM   1904 C CB  . LYS A 1 243 ? 22.713  2.355   48.269  1.00 47.61 243 A 1 
ATOM   1905 C CG  . LYS A 1 243 ? 21.310  1.742   48.192  1.00 43.66 243 A 1 
ATOM   1906 C CD  . LYS A 1 243 ? 20.709  1.559   49.591  1.00 41.82 243 A 1 
ATOM   1907 C CE  . LYS A 1 243 ? 19.265  1.063   49.498  1.00 37.52 243 A 1 
ATOM   1908 N NZ  . LYS A 1 243 ? 18.659  0.894   50.837  1.00 34.16 243 A 1 
ATOM   1909 N N   . HIS A 1 244 ? 25.327  4.022   46.862  1.00 52.11 244 A 1 
ATOM   1910 C CA  . HIS A 1 244 ? 26.109  5.264   46.849  1.00 53.25 244 A 1 
ATOM   1911 C C   . HIS A 1 244 ? 26.249  5.865   45.448  1.00 54.51 244 A 1 
ATOM   1912 O O   . HIS A 1 244 ? 26.107  7.077   45.294  1.00 53.58 244 A 1 
ATOM   1913 C CB  . HIS A 1 244 ? 27.461  5.039   47.545  1.00 51.63 244 A 1 
ATOM   1914 C CG  . HIS A 1 244 ? 27.361  5.283   49.030  1.00 46.68 244 A 1 
ATOM   1915 N ND1 . HIS A 1 244 ? 27.315  6.521   49.629  1.00 42.56 244 A 1 
ATOM   1916 C CD2 . HIS A 1 244 ? 27.252  4.351   50.025  1.00 41.67 244 A 1 
ATOM   1917 C CE1 . HIS A 1 244 ? 27.187  6.341   50.956  1.00 39.09 244 A 1 
ATOM   1918 N NE2 . HIS A 1 244 ? 27.134  5.034   51.243  1.00 40.63 244 A 1 
ATOM   1919 N N   . ASP A 1 245 ? 26.419  5.035   44.414  1.00 50.48 245 A 1 
ATOM   1920 C CA  . ASP A 1 245 ? 26.609  5.503   43.034  1.00 53.65 245 A 1 
ATOM   1921 C C   . ASP A 1 245 ? 25.326  6.087   42.429  1.00 54.91 245 A 1 
ATOM   1922 O O   . ASP A 1 245 ? 25.385  7.066   41.693  1.00 54.12 245 A 1 
ATOM   1923 C CB  . ASP A 1 245 ? 27.162  4.356   42.178  1.00 51.83 245 A 1 
ATOM   1924 C CG  . ASP A 1 245 ? 28.550  3.897   42.632  1.00 48.05 245 A 1 
ATOM   1925 O OD1 . ASP A 1 245 ? 29.299  4.745   43.167  1.00 45.11 245 A 1 
ATOM   1926 O OD2 . ASP A 1 245 ? 28.820  2.689   42.489  1.00 44.87 245 A 1 
ATOM   1927 N N   . GLU A 1 246 ? 24.151  5.576   42.785  1.00 54.07 246 A 1 
ATOM   1928 C CA  . GLU A 1 246 ? 22.864  6.062   42.262  1.00 57.11 246 A 1 
ATOM   1929 C C   . GLU A 1 246 ? 22.551  7.497   42.735  1.00 57.65 246 A 1 
ATOM   1930 O O   . GLU A 1 246 ? 22.078  8.329   41.956  1.00 57.80 246 A 1 
ATOM   1931 C CB  . GLU A 1 246 ? 21.767  5.053   42.662  1.00 56.85 246 A 1 
ATOM   1932 C CG  . GLU A 1 246 ? 20.576  5.025   41.691  1.00 52.75 246 A 1 
ATOM   1933 C CD  . GLU A 1 246 ? 19.528  3.943   42.042  1.00 49.44 246 A 1 
ATOM   1934 O OE1 . GLU A 1 246 ? 18.747  3.572   41.132  1.00 45.76 246 A 1 
ATOM   1935 O OE2 . GLU A 1 246 ? 19.475  3.501   43.212  1.00 45.79 246 A 1 
ATOM   1936 N N   . ILE A 1 247 ? 22.890  7.822   43.984  1.00 55.63 247 A 1 
ATOM   1937 C CA  . ILE A 1 247 ? 22.720  9.172   44.551  1.00 57.06 247 A 1 
ATOM   1938 C C   . ILE A 1 247 ? 23.728  10.147  43.926  1.00 59.20 247 A 1 
ATOM   1939 O O   . ILE A 1 247 ? 23.341  11.240  43.499  1.00 58.42 247 A 1 
ATOM   1940 C CB  . ILE A 1 247 ? 22.807  9.129   46.096  1.00 55.87 247 A 1 
ATOM   1941 C CG1 . ILE A 1 247 ? 21.645  8.279   46.665  1.00 52.27 247 A 1 
ATOM   1942 C CG2 . ILE A 1 247 ? 22.772  10.556  46.690  1.00 51.35 247 A 1 
ATOM   1943 C CD1 . ILE A 1 247 ? 21.740  8.002   48.175  1.00 47.84 247 A 1 
ATOM   1944 N N   . LEU A 1 248 ? 24.992  9.749   43.800  1.00 55.05 248 A 1 
ATOM   1945 C CA  . LEU A 1 248 ? 26.040  10.562  43.182  1.00 56.46 248 A 1 
ATOM   1946 C C   . LEU A 1 248 ? 25.722  10.857  41.706  1.00 57.43 248 A 1 
ATOM   1947 O O   . LEU A 1 248 ? 25.747  12.014  41.287  1.00 58.12 248 A 1 
ATOM   1948 C CB  . LEU A 1 248 ? 27.390  9.834   43.360  1.00 56.19 248 A 1 
ATOM   1949 C CG  . LEU A 1 248 ? 28.609  10.699  42.995  1.00 50.26 248 A 1 
ATOM   1950 C CD1 . LEU A 1 248 ? 28.870  11.785  44.036  1.00 48.89 248 A 1 
ATOM   1951 C CD2 . LEU A 1 248 ? 29.861  9.824   42.890  1.00 49.92 248 A 1 
ATOM   1952 N N   . TYR A 1 249 ? 25.328  9.844   40.938  1.00 55.37 249 A 1 
ATOM   1953 C CA  . TYR A 1 249 ? 24.975  9.987   39.520  1.00 56.19 249 A 1 
ATOM   1954 C C   . TYR A 1 249 ? 23.733  10.864  39.329  1.00 57.48 249 A 1 
ATOM   1955 O O   . TYR A 1 249 ? 23.725  11.748  38.479  1.00 56.05 249 A 1 
ATOM   1956 C CB  . TYR A 1 249 ? 24.784  8.594   38.895  1.00 53.99 249 A 1 
ATOM   1957 C CG  . TYR A 1 249 ? 25.183  8.516   37.433  1.00 50.06 249 A 1 
ATOM   1958 C CD1 . TYR A 1 249 ? 24.240  8.744   36.412  1.00 45.67 249 A 1 
ATOM   1959 C CD2 . TYR A 1 249 ? 26.516  8.202   37.094  1.00 45.23 249 A 1 
ATOM   1960 C CE1 . TYR A 1 249 ? 24.626  8.661   35.063  1.00 39.46 249 A 1 
ATOM   1961 C CE2 . TYR A 1 249 ? 26.907  8.115   35.746  1.00 40.06 249 A 1 
ATOM   1962 C CZ  . TYR A 1 249 ? 25.961  8.342   34.729  1.00 40.34 249 A 1 
ATOM   1963 O OH  . TYR A 1 249 ? 26.334  8.251   33.420  1.00 37.85 249 A 1 
ATOM   1964 N N   . SER A 1 250 ? 22.703  10.706  40.171  1.00 55.56 250 A 1 
ATOM   1965 C CA  . SER A 1 250 ? 21.494  11.547  40.115  1.00 58.16 250 A 1 
ATOM   1966 C C   . SER A 1 250 ? 21.753  13.021  40.453  1.00 59.69 250 A 1 
ATOM   1967 O O   . SER A 1 250 ? 21.075  13.904  39.920  1.00 59.81 250 A 1 
ATOM   1968 C CB  . SER A 1 250 ? 20.407  10.977  41.032  1.00 57.24 250 A 1 
ATOM   1969 O OG  . SER A 1 250 ? 20.677  11.215  42.403  1.00 52.13 250 A 1 
ATOM   1970 N N   . THR A 1 251 ? 22.752  13.302  41.299  1.00 57.93 251 A 1 
ATOM   1971 C CA  . THR A 1 251 ? 23.124  14.658  41.723  1.00 59.27 251 A 1 
ATOM   1972 C C   . THR A 1 251 ? 23.979  15.349  40.661  1.00 60.50 251 A 1 
ATOM   1973 O O   . THR A 1 251 ? 23.683  16.480  40.277  1.00 60.88 251 A 1 
ATOM   1974 C CB  . THR A 1 251 ? 23.830  14.623  43.089  1.00 58.20 251 A 1 
ATOM   1975 O OG1 . THR A 1 251 ? 23.040  13.906  44.017  1.00 54.07 251 A 1 
ATOM   1976 C CG2 . THR A 1 251 ? 24.022  16.019  43.674  1.00 55.18 251 A 1 
ATOM   1977 N N   . ILE A 1 252 ? 24.976  14.661  40.107  1.00 60.38 252 A 1 
ATOM   1978 C CA  . ILE A 1 252 ? 25.805  15.165  38.998  1.00 60.60 252 A 1 
ATOM   1979 C C   . ILE A 1 252 ? 24.943  15.414  37.751  1.00 61.22 252 A 1 
ATOM   1980 O O   . ILE A 1 252 ? 25.059  16.463  37.116  1.00 61.01 252 A 1 
ATOM   1981 C CB  . ILE A 1 252 ? 26.970  14.182  38.725  1.00 60.52 252 A 1 
ATOM   1982 C CG1 . ILE A 1 252 ? 27.951  14.184  39.922  1.00 58.28 252 A 1 
ATOM   1983 C CG2 . ILE A 1 252 ? 27.717  14.541  37.426  1.00 57.33 252 A 1 
ATOM   1984 C CD1 . ILE A 1 252 ? 28.993  13.055  39.880  1.00 53.79 252 A 1 
ATOM   1985 N N   . LYS A 1 253 ? 24.003  14.514  37.434  1.00 64.89 253 A 1 
ATOM   1986 C CA  . LYS A 1 253 ? 23.073  14.642  36.306  1.00 64.11 253 A 1 
ATOM   1987 C C   . LYS A 1 253 ? 22.206  15.902  36.401  1.00 64.35 253 A 1 
ATOM   1988 O O   . LYS A 1 253 ? 22.079  16.632  35.422  1.00 62.94 253 A 1 
ATOM   1989 C CB  . LYS A 1 253 ? 22.263  13.340  36.211  1.00 62.35 253 A 1 
ATOM   1990 C CG  . LYS A 1 253 ? 21.402  13.298  34.952  1.00 56.64 253 A 1 
ATOM   1991 C CD  . LYS A 1 253 ? 20.753  11.924  34.750  1.00 54.50 253 A 1 
ATOM   1992 C CE  . LYS A 1 253 ? 19.997  11.994  33.422  1.00 48.39 253 A 1 
ATOM   1993 N NZ  . LYS A 1 253 ? 19.339  10.713  33.064  1.00 44.09 253 A 1 
ATOM   1994 N N   . LYS A 1 254 ? 21.702  16.245  37.599  1.00 59.42 254 A 1 
ATOM   1995 C CA  . LYS A 1 254 ? 20.929  17.482  37.823  1.00 59.96 254 A 1 
ATOM   1996 C C   . LYS A 1 254 ? 21.734  18.769  37.610  1.00 59.98 254 A 1 
ATOM   1997 O O   . LYS A 1 254 ? 21.134  19.791  37.290  1.00 59.29 254 A 1 
ATOM   1998 C CB  . LYS A 1 254 ? 20.335  17.479  39.235  1.00 59.20 254 A 1 
ATOM   1999 C CG  . LYS A 1 254 ? 19.031  16.681  39.309  1.00 56.00 254 A 1 
ATOM   2000 C CD  . LYS A 1 254 ? 18.515  16.679  40.747  1.00 53.80 254 A 1 
ATOM   2001 C CE  . LYS A 1 254 ? 17.188  15.927  40.840  1.00 48.49 254 A 1 
ATOM   2002 N NZ  . LYS A 1 254 ? 16.722  15.848  42.247  1.00 43.84 254 A 1 
ATOM   2003 N N   . ILE A 1 255 ? 23.053  18.736  37.794  1.00 57.63 255 A 1 
ATOM   2004 C CA  . ILE A 1 255 ? 23.934  19.907  37.660  1.00 57.36 255 A 1 
ATOM   2005 C C   . ILE A 1 255 ? 24.388  20.102  36.201  1.00 56.31 255 A 1 
ATOM   2006 O O   . ILE A 1 255 ? 24.552  21.236  35.760  1.00 55.58 255 A 1 
ATOM   2007 C CB  . ILE A 1 255 ? 25.106  19.782  38.668  1.00 57.75 255 A 1 
ATOM   2008 C CG1 . ILE A 1 255 ? 24.562  19.831  40.119  1.00 56.88 255 A 1 
ATOM   2009 C CG2 . ILE A 1 255 ? 26.154  20.894  38.464  1.00 57.47 255 A 1 
ATOM   2010 C CD1 . ILE A 1 255 ? 25.587  19.465  41.200  1.00 54.29 255 A 1 
ATOM   2011 N N   . VAL A 1 256 ? 24.531  19.033  35.421  1.00 55.97 256 A 1 
ATOM   2012 C CA  . VAL A 1 256 ? 25.090  19.065  34.051  1.00 56.21 256 A 1 
ATOM   2013 C C   . VAL A 1 256 ? 24.020  19.219  32.948  1.00 56.15 256 A 1 
ATOM   2014 O O   . VAL A 1 256 ? 24.327  19.682  31.851  1.00 54.57 256 A 1 
ATOM   2015 C CB  . VAL A 1 256 ? 26.009  17.836  33.848  1.00 55.10 256 A 1 
ATOM   2016 C CG1 . VAL A 1 256 ? 26.627  17.749  32.449  1.00 50.74 256 A 1 
ATOM   2017 C CG2 . VAL A 1 256 ? 27.184  17.862  34.842  1.00 51.96 256 A 1 
ATOM   2018 N N   . GLU A 1 257 ? 22.740  18.908  33.199  1.00 57.93 257 A 1 
ATOM   2019 C CA  . GLU A 1 257 ? 21.680  18.828  32.169  1.00 58.04 257 A 1 
ATOM   2020 C C   . GLU A 1 257 ? 20.791  20.074  32.004  1.00 58.01 257 A 1 
ATOM   2021 O O   . GLU A 1 257 ? 19.564  19.968  31.962  1.00 55.36 257 A 1 
ATOM   2022 C CB  . GLU A 1 257 ? 20.819  17.569  32.363  1.00 55.45 257 A 1 
ATOM   2023 C CG  . GLU A 1 257 ? 21.495  16.260  31.965  1.00 50.26 257 A 1 
ATOM   2024 C CD  . GLU A 1 257 ? 20.528  15.065  32.084  1.00 46.33 257 A 1 
ATOM   2025 O OE1 . GLU A 1 257 ? 20.822  13.993  31.511  1.00 43.44 257 A 1 
ATOM   2026 O OE2 . GLU A 1 257 ? 19.490  15.164  32.780  1.00 42.83 257 A 1 
ATOM   2027 N N   . ILE A 1 258 ? 21.359  21.271  31.797  1.00 52.82 258 A 1 
ATOM   2028 C CA  . ILE A 1 258 ? 20.581  22.351  31.158  1.00 54.39 258 A 1 
ATOM   2029 C C   . ILE A 1 258 ? 21.301  22.819  29.886  1.00 56.02 258 A 1 
ATOM   2030 O O   . ILE A 1 258 ? 22.048  23.796  29.917  1.00 53.78 258 A 1 
ATOM   2031 C CB  . ILE A 1 258 ? 20.196  23.504  32.115  1.00 51.01 258 A 1 
ATOM   2032 C CG1 . ILE A 1 258 ? 19.528  22.975  33.405  1.00 47.02 258 A 1 
ATOM   2033 C CG2 . ILE A 1 258 ? 19.220  24.451  31.375  1.00 45.93 258 A 1 
ATOM   2034 C CD1 . ILE A 1 258 ? 19.146  24.062  34.416  1.00 43.95 258 A 1 
ATOM   2035 N N   . PRO A 1 259 ? 21.085  22.160  28.741  1.00 58.70 259 A 1 
ATOM   2036 C CA  . PRO A 1 259 ? 21.568  22.680  27.475  1.00 60.47 259 A 1 
ATOM   2037 C C   . PRO A 1 259 ? 20.914  24.037  27.201  1.00 63.11 259 A 1 
ATOM   2038 O O   . PRO A 1 259 ? 19.687  24.136  27.135  1.00 61.36 259 A 1 
ATOM   2039 C CB  . PRO A 1 259 ? 21.205  21.635  26.411  1.00 56.95 259 A 1 
ATOM   2040 C CG  . PRO A 1 259 ? 20.866  20.380  27.214  1.00 55.26 259 A 1 
ATOM   2041 C CD  . PRO A 1 259 ? 20.371  20.917  28.548  1.00 57.84 259 A 1 
ATOM   2042 N N   . ILE A 1 260 ? 21.719  25.075  26.973  1.00 60.98 260 A 1 
ATOM   2043 C CA  . ILE A 1 260 ? 21.281  26.450  26.656  1.00 63.06 260 A 1 
ATOM   2044 C C   . ILE A 1 260 ? 20.229  26.463  25.522  1.00 65.46 260 A 1 
ATOM   2045 O O   . ILE A 1 260 ? 19.259  27.224  25.569  1.00 63.83 260 A 1 
ATOM   2046 C CB  . ILE A 1 260 ? 22.539  27.294  26.316  1.00 61.62 260 A 1 
ATOM   2047 C CG1 . ILE A 1 260 ? 23.432  27.451  27.576  1.00 57.57 260 A 1 
ATOM   2048 C CG2 . ILE A 1 260 ? 22.178  28.669  25.745  1.00 57.42 260 A 1 
ATOM   2049 C CD1 . ILE A 1 260 ? 24.826  28.036  27.291  1.00 52.79 260 A 1 
ATOM   2050 N N   . LYS A 1 261 ? 20.327  25.540  24.559  1.00 63.56 261 A 1 
ATOM   2051 C CA  . LYS A 1 261 ? 19.340  25.364  23.474  1.00 64.00 261 A 1 
ATOM   2052 C C   . LYS A 1 261 ? 17.920  25.042  23.971  1.00 65.93 261 A 1 
ATOM   2053 O O   . LYS A 1 261 ? 16.947  25.520  23.388  1.00 63.73 261 A 1 
ATOM   2054 C CB  . LYS A 1 261 ? 19.824  24.281  22.494  1.00 61.42 261 A 1 
ATOM   2055 C CG  . LYS A 1 261 ? 21.027  24.721  21.644  1.00 57.01 261 A 1 
ATOM   2056 C CD  . LYS A 1 261 ? 21.407  23.659  20.599  1.00 52.62 261 A 1 
ATOM   2057 C CE  . LYS A 1 261 ? 22.566  24.118  19.705  1.00 47.09 261 A 1 
ATOM   2058 N NZ  . LYS A 1 261 ? 22.949  23.113  18.690  1.00 41.24 261 A 1 
ATOM   2059 N N   . ASN A 1 262 ? 17.771  24.297  25.068  1.00 67.58 262 A 1 
ATOM   2060 C CA  . ASN A 1 262 ? 16.454  24.006  25.651  1.00 69.70 262 A 1 
ATOM   2061 C C   . ASN A 1 262 ? 15.807  25.258  26.254  1.00 72.44 262 A 1 
ATOM   2062 O O   . ASN A 1 262 ? 14.583  25.370  26.244  1.00 71.05 262 A 1 
ATOM   2063 C CB  . ASN A 1 262 ? 16.572  22.887  26.708  1.00 66.72 262 A 1 
ATOM   2064 C CG  . ASN A 1 262 ? 16.723  21.500  26.116  1.00 61.97 262 A 1 
ATOM   2065 O OD1 . ASN A 1 262 ? 16.463  21.255  24.953  1.00 58.03 262 A 1 
ATOM   2066 N ND2 . ASN A 1 262 ? 17.105  20.527  26.916  1.00 56.55 262 A 1 
ATOM   2067 N N   . ILE A 1 263 ? 16.611  26.210  26.730  1.00 67.86 263 A 1 
ATOM   2068 C CA  . ILE A 1 263 ? 16.125  27.502  27.228  1.00 69.62 263 A 1 
ATOM   2069 C C   . ILE A 1 263 ? 15.567  28.321  26.061  1.00 71.76 263 A 1 
ATOM   2070 O O   . ILE A 1 263 ? 14.438  28.803  26.154  1.00 71.11 263 A 1 
ATOM   2071 C CB  . ILE A 1 263 ? 17.233  28.260  27.997  1.00 69.00 263 A 1 
ATOM   2072 C CG1 . ILE A 1 263 ? 17.739  27.414  29.191  1.00 65.93 263 A 1 
ATOM   2073 C CG2 . ILE A 1 263 ? 16.717  29.628  28.474  1.00 65.57 263 A 1 
ATOM   2074 C CD1 . ILE A 1 263 ? 18.909  28.041  29.959  1.00 60.36 263 A 1 
ATOM   2075 N N   . PHE A 1 264 ? 16.280  28.404  24.933  1.00 69.53 264 A 1 
ATOM   2076 C CA  . PHE A 1 264 ? 15.803  29.106  23.733  1.00 69.71 264 A 1 
ATOM   2077 C C   . PHE A 1 264 ? 14.553  28.462  23.126  1.00 71.29 264 A 1 
ATOM   2078 O O   . PHE A 1 264 ? 13.593  29.168  22.825  1.00 70.52 264 A 1 
ATOM   2079 C CB  . PHE A 1 264 ? 16.924  29.200  22.691  1.00 68.01 264 A 1 
ATOM   2080 C CG  . PHE A 1 264 ? 17.942  30.273  23.010  1.00 62.77 264 A 1 
ATOM   2081 C CD1 . PHE A 1 264 ? 17.607  31.630  22.823  1.00 57.82 264 A 1 
ATOM   2082 C CD2 . PHE A 1 264 ? 19.217  29.935  23.485  1.00 57.05 264 A 1 
ATOM   2083 C CE1 . PHE A 1 264 ? 18.541  32.635  23.118  1.00 51.05 264 A 1 
ATOM   2084 C CE2 . PHE A 1 264 ? 20.153  30.939  23.781  1.00 51.83 264 A 1 
ATOM   2085 C CZ  . PHE A 1 264 ? 19.815  32.292  23.597  1.00 52.35 264 A 1 
ATOM   2086 N N   . PHE A 1 265 ? 14.505  27.129  23.013  1.00 72.84 265 A 1 
ATOM   2087 C CA  . PHE A 1 265 ? 13.316  26.419  22.535  1.00 74.83 265 A 1 
ATOM   2088 C C   . PHE A 1 265 ? 12.106  26.684  23.441  1.00 76.01 265 A 1 
ATOM   2089 O O   . PHE A 1 265 ? 11.024  27.021  22.959  1.00 74.92 265 A 1 
ATOM   2090 C CB  . PHE A 1 265 ? 13.605  24.916  22.445  1.00 73.57 265 A 1 
ATOM   2091 C CG  . PHE A 1 265 ? 12.437  24.114  21.896  1.00 70.32 265 A 1 
ATOM   2092 C CD1 . PHE A 1 265 ? 11.438  23.616  22.754  1.00 65.28 265 A 1 
ATOM   2093 C CD2 . PHE A 1 265 ? 12.326  23.895  20.511  1.00 64.44 265 A 1 
ATOM   2094 C CE1 . PHE A 1 265 ? 10.340  22.905  22.231  1.00 60.70 265 A 1 
ATOM   2095 C CE2 . PHE A 1 265 ? 11.230  23.181  19.990  1.00 60.64 265 A 1 
ATOM   2096 C CZ  . PHE A 1 265 ? 10.237  22.689  20.849  1.00 62.15 265 A 1 
ATOM   2097 N N   . LYS A 1 266 ? 12.295  26.591  24.765  1.00 75.64 266 A 1 
ATOM   2098 C CA  . LYS A 1 266 ? 11.238  26.860  25.746  1.00 76.86 266 A 1 
ATOM   2099 C C   . LYS A 1 266 ? 10.794  28.321  25.702  1.00 79.62 266 A 1 
ATOM   2100 O O   . LYS A 1 266 ? 9.598   28.577  25.753  1.00 78.53 266 A 1 
ATOM   2101 C CB  . LYS A 1 266 ? 11.725  26.438  27.136  1.00 74.59 266 A 1 
ATOM   2102 C CG  . LYS A 1 266 ? 10.608  26.467  28.188  1.00 69.08 266 A 1 
ATOM   2103 C CD  . LYS A 1 266 ? 11.133  25.960  29.537  1.00 66.34 266 A 1 
ATOM   2104 C CE  . LYS A 1 266 ? 10.019  25.965  30.586  1.00 58.70 266 A 1 
ATOM   2105 N NZ  . LYS A 1 266 ? 10.519  25.554  31.921  1.00 52.78 266 A 1 
ATOM   2106 N N   . SER A 1 267 ? 11.728  29.263  25.554  1.00 77.08 267 A 1 
ATOM   2107 C CA  . SER A 1 267 ? 11.431  30.691  25.408  1.00 77.76 267 A 1 
ATOM   2108 C C   . SER A 1 267 ? 10.612  30.964  24.145  1.00 78.91 267 A 1 
ATOM   2109 O O   . SER A 1 267 ? 9.557   31.586  24.234  1.00 78.87 267 A 1 
ATOM   2110 C CB  . SER A 1 267 ? 12.730  31.499  25.395  1.00 77.17 267 A 1 
ATOM   2111 O OG  . SER A 1 267 ? 12.431  32.873  25.373  1.00 67.23 267 A 1 
ATOM   2112 N N   . LYS A 1 268 ? 11.020  30.421  22.991  1.00 80.42 268 A 1 
ATOM   2113 C CA  . LYS A 1 268 ? 10.294  30.581  21.719  1.00 79.73 268 A 1 
ATOM   2114 C C   . LYS A 1 268 ? 8.906   29.939  21.777  1.00 79.44 268 A 1 
ATOM   2115 O O   . LYS A 1 268 ? 7.929   30.565  21.382  1.00 78.87 268 A 1 
ATOM   2116 C CB  . LYS A 1 268 ? 11.149  30.054  20.549  1.00 79.04 268 A 1 
ATOM   2117 C CG  . LYS A 1 268 ? 10.572  30.508  19.200  1.00 72.69 268 A 1 
ATOM   2118 C CD  . LYS A 1 268 ? 11.435  30.160  17.973  1.00 69.73 268 A 1 
ATOM   2119 C CE  . LYS A 1 268 ? 10.691  30.675  16.732  1.00 62.87 268 A 1 
ATOM   2120 N NZ  . LYS A 1 268 ? 11.225  30.233  15.424  1.00 55.83 268 A 1 
ATOM   2121 N N   . LYS A 1 269 ? 8.795   28.740  22.363  1.00 82.89 269 A 1 
ATOM   2122 C CA  . LYS A 1 269 ? 7.502   28.081  22.589  1.00 82.84 269 A 1 
ATOM   2123 C C   . LYS A 1 269 ? 6.588   28.890  23.515  1.00 83.04 269 A 1 
ATOM   2124 O O   . LYS A 1 269 ? 5.416   29.065  23.202  1.00 81.49 269 A 1 
ATOM   2125 C CB  . LYS A 1 269 ? 7.733   26.659  23.126  1.00 81.87 269 A 1 
ATOM   2126 C CG  . LYS A 1 269 ? 6.391   25.938  23.287  1.00 80.84 269 A 1 
ATOM   2127 C CD  . LYS A 1 269 ? 6.539   24.482  23.710  1.00 77.70 269 A 1 
ATOM   2128 C CE  . LYS A 1 269 ? 5.119   23.933  23.856  1.00 72.37 269 A 1 
ATOM   2129 N NZ  . LYS A 1 269 ? 5.081   22.499  24.182  1.00 65.29 269 A 1 
ATOM   2130 N N   . ASN A 1 270 ? 7.114   29.416  24.624  1.00 81.95 270 A 1 
ATOM   2131 C CA  . ASN A 1 270 ? 6.344   30.243  25.556  1.00 81.93 270 A 1 
ATOM   2132 C C   . ASN A 1 270 ? 5.890   31.559  24.906  1.00 82.14 270 A 1 
ATOM   2133 O O   . ASN A 1 270 ? 4.764   31.989  25.133  1.00 79.94 270 A 1 
ATOM   2134 C CB  . ASN A 1 270 ? 7.188   30.542  26.800  1.00 81.34 270 A 1 
ATOM   2135 C CG  . ASN A 1 270 ? 7.405   29.372  27.739  1.00 78.14 270 A 1 
ATOM   2136 O OD1 . ASN A 1 270 ? 6.967   28.250  27.574  1.00 71.34 270 A 1 
ATOM   2137 N ND2 . ASN A 1 270 ? 8.115   29.621  28.816  1.00 72.32 270 A 1 
ATOM   2138 N N   . ALA A 1 271 ? 6.735   32.187  24.082  1.00 80.61 271 A 1 
ATOM   2139 C CA  . ALA A 1 271 ? 6.366   33.383  23.328  1.00 80.04 271 A 1 
ATOM   2140 C C   . ALA A 1 271 ? 5.247   33.083  22.315  1.00 79.74 271 A 1 
ATOM   2141 O O   . ALA A 1 271 ? 4.273   33.833  22.237  1.00 77.77 271 A 1 
ATOM   2142 C CB  . ALA A 1 271 ? 7.620   33.939  22.646  1.00 79.54 271 A 1 
ATOM   2143 N N   . LEU A 1 272 ? 5.342   31.955  21.594  1.00 79.64 272 A 1 
ATOM   2144 C CA  . LEU A 1 272 ? 4.300   31.487  20.681  1.00 78.45 272 A 1 
ATOM   2145 C C   . LEU A 1 272 ? 2.991   31.216  21.432  1.00 78.68 272 A 1 
ATOM   2146 O O   . LEU A 1 272 ? 1.950   31.759  21.065  1.00 77.38 272 A 1 
ATOM   2147 C CB  . LEU A 1 272 ? 4.800   30.219  19.959  1.00 77.90 272 A 1 
ATOM   2148 C CG  . LEU A 1 272 ? 3.871   29.777  18.810  1.00 71.34 272 A 1 
ATOM   2149 C CD1 . LEU A 1 272 ? 4.173   30.569  17.542  1.00 64.90 272 A 1 
ATOM   2150 C CD2 . LEU A 1 272 ? 4.056   28.295  18.509  1.00 65.79 272 A 1 
HETATM 2151 N N   . UNK A 1 273 ? 3.043   30.427  22.532  1.00 78.29 273 A 1 
HETATM 2152 C CA  . UNK A 1 273 ? 1.893   30.117  23.375  1.00 77.79 273 A 1 
HETATM 2153 C C   . UNK A 1 273 ? 1.244   31.385  23.929  1.00 79.85 273 A 1 
HETATM 2154 O O   . UNK A 1 273 ? 0.043   31.599  23.747  1.00 78.05 273 A 1 
HETATM 2155 N N   . UNK A 1 274 ? 2.034   32.310  24.503  1.00 79.55 274 A 1 
HETATM 2156 C CA  . UNK A 1 274 ? 1.560   33.582  25.052  1.00 78.94 274 A 1 
HETATM 2157 C C   . UNK A 1 274 ? 0.853   34.456  24.008  1.00 80.14 274 A 1 
HETATM 2158 O O   . UNK A 1 274 ? -0.234  34.977  24.281  1.00 76.72 274 A 1 
ATOM   2159 N N   . ASN A 1 275 ? 1.399   34.566  22.790  1.00 78.60 275 A 1 
ATOM   2160 C CA  . ASN A 1 275 ? 0.776   35.313  21.694  1.00 77.22 275 A 1 
ATOM   2161 C C   . ASN A 1 275 ? -0.542  34.675  21.231  1.00 77.15 275 A 1 
ATOM   2162 O O   . ASN A 1 275 ? -1.546  35.378  21.071  1.00 75.43 275 A 1 
ATOM   2163 C CB  . ASN A 1 275 ? 1.782   35.443  20.538  1.00 75.40 275 A 1 
ATOM   2164 C CG  . ASN A 1 275 ? 2.835   36.510  20.785  1.00 69.71 275 A 1 
ATOM   2165 O OD1 . ASN A 1 275 ? 2.669   37.421  21.580  1.00 64.59 275 A 1 
ATOM   2166 N ND2 . ASN A 1 275 ? 3.935   36.461  20.070  1.00 63.95 275 A 1 
ATOM   2167 N N   . LEU A 1 276 ? -0.581  33.345  21.085  1.00 78.49 276 A 1 
ATOM   2168 C CA  . LEU A 1 276 ? -1.779  32.614  20.664  1.00 77.92 276 A 1 
ATOM   2169 C C   . LEU A 1 276 ? -2.915  32.720  21.694  1.00 78.58 276 A 1 
ATOM   2170 O O   . LEU A 1 276 ? -4.068  32.943  21.316  1.00 77.34 276 A 1 
ATOM   2171 C CB  . LEU A 1 276 ? -1.405  31.146  20.409  1.00 77.11 276 A 1 
ATOM   2172 C CG  . LEU A 1 276 ? -0.555  30.920  19.145  1.00 74.61 276 A 1 
ATOM   2173 C CD1 . LEU A 1 276 ? -0.047  29.486  19.135  1.00 68.56 276 A 1 
ATOM   2174 C CD2 . LEU A 1 276 ? -1.361  31.129  17.865  1.00 70.73 276 A 1 
ATOM   2175 N N   . PHE A 1 277 ? -2.599  32.632  22.997  1.00 79.51 277 A 1 
ATOM   2176 C CA  . PHE A 1 277 ? -3.598  32.795  24.060  1.00 80.13 277 A 1 
ATOM   2177 C C   . PHE A 1 277 ? -4.108  34.234  24.199  1.00 79.53 277 A 1 
ATOM   2178 O O   . PHE A 1 277 ? -5.280  34.425  24.530  1.00 75.03 277 A 1 
ATOM   2179 C CB  . PHE A 1 277 ? -3.031  32.300  25.400  1.00 79.48 277 A 1 
ATOM   2180 C CG  . PHE A 1 277 ? -2.912  30.790  25.508  1.00 80.78 277 A 1 
ATOM   2181 C CD1 . PHE A 1 277 ? -4.051  29.980  25.361  1.00 75.31 277 A 1 
ATOM   2182 C CD2 . PHE A 1 277 ? -1.665  30.194  25.753  1.00 76.77 277 A 1 
ATOM   2183 C CE1 . PHE A 1 277 ? -3.935  28.583  25.419  1.00 74.24 277 A 1 
ATOM   2184 C CE2 . PHE A 1 277 ? -1.550  28.795  25.810  1.00 75.55 277 A 1 
ATOM   2185 C CZ  . PHE A 1 277 ? -2.685  27.989  25.633  1.00 78.69 277 A 1 
ATOM   2186 N N   . LYS A 1 278 ? -3.259  35.244  23.939  1.00 79.72 278 A 1 
ATOM   2187 C CA  . LYS A 1 278 ? -3.619  36.663  24.079  1.00 78.13 278 A 1 
ATOM   2188 C C   . LYS A 1 278 ? -4.426  37.184  22.887  1.00 77.84 278 A 1 
ATOM   2189 O O   . LYS A 1 278 ? -5.377  37.935  23.083  1.00 73.29 278 A 1 
ATOM   2190 C CB  . LYS A 1 278 ? -2.334  37.479  24.314  1.00 75.63 278 A 1 
ATOM   2191 C CG  . LYS A 1 278 ? -2.612  38.948  24.672  1.00 69.97 278 A 1 
ATOM   2192 C CD  . LYS A 1 278 ? -1.298  39.688  24.977  1.00 66.91 278 A 1 
ATOM   2193 C CE  . LYS A 1 278 ? -1.581  41.151  25.347  1.00 58.91 278 A 1 
ATOM   2194 N NZ  . LYS A 1 278 ? -0.332  41.906  25.634  1.00 50.73 278 A 1 
ATOM   2195 N N   . ILE A 1 279 ? -4.048  36.804  21.671  1.00 75.33 279 A 1 
ATOM   2196 C CA  . ILE A 1 279 ? -4.590  37.392  20.431  1.00 74.19 279 A 1 
ATOM   2197 C C   . ILE A 1 279 ? -5.661  36.488  19.791  1.00 75.16 279 A 1 
ATOM   2198 O O   . ILE A 1 279 ? -6.466  36.954  18.988  1.00 70.34 279 A 1 
ATOM   2199 C CB  . ILE A 1 279 ? -3.422  37.761  19.471  1.00 70.92 279 A 1 
ATOM   2200 C CG1 . ILE A 1 279 ? -2.348  38.624  20.188  1.00 66.30 279 A 1 
ATOM   2201 C CG2 . ILE A 1 279 ? -3.922  38.526  18.236  1.00 65.41 279 A 1 
ATOM   2202 C CD1 . ILE A 1 279 ? -1.096  38.924  19.357  1.00 60.47 279 A 1 
ATOM   2203 N N   . LEU A 1 280 ? -5.730  35.208  20.171  1.00 76.04 280 A 1 
ATOM   2204 C CA  . LEU A 1 280 ? -6.638  34.193  19.600  1.00 74.85 280 A 1 
ATOM   2205 C C   . LEU A 1 280 ? -6.517  34.042  18.071  1.00 77.64 280 A 1 
ATOM   2206 O O   . LEU A 1 280 ? -7.475  33.652  17.393  1.00 72.74 280 A 1 
ATOM   2207 C CB  . LEU A 1 280 ? -8.090  34.435  20.071  1.00 70.99 280 A 1 
ATOM   2208 C CG  . LEU A 1 280 ? -8.311  34.365  21.589  1.00 65.61 280 A 1 
ATOM   2209 C CD1 . LEU A 1 280 ? -9.764  34.740  21.898  1.00 61.59 280 A 1 
ATOM   2210 C CD2 . LEU A 1 280 ? -8.064  32.959  22.133  1.00 61.45 280 A 1 
ATOM   2211 N N   . LYS A 1 281 ? -5.339  34.360  17.546  1.00 78.12 281 A 1 
ATOM   2212 C CA  . LYS A 1 281 ? -4.970  34.238  16.133  1.00 79.34 281 A 1 
ATOM   2213 C C   . LYS A 1 281 ? -3.831  33.237  15.974  1.00 80.62 281 A 1 
ATOM   2214 O O   . LYS A 1 281 ? -3.024  33.078  16.888  1.00 75.01 281 A 1 
ATOM   2215 C CB  . LYS A 1 281 ? -4.580  35.609  15.568  1.00 76.03 281 A 1 
ATOM   2216 C CG  . LYS A 1 281 ? -5.781  36.544  15.376  1.00 75.85 281 A 1 
ATOM   2217 C CD  . LYS A 1 281 ? -5.317  37.855  14.739  1.00 72.57 281 A 1 
ATOM   2218 C CE  . LYS A 1 281 ? -6.485  38.809  14.492  1.00 67.83 281 A 1 
ATOM   2219 N NZ  . LYS A 1 281 ? -6.029  40.003  13.733  1.00 60.45 281 A 1 
ATOM   2220 N N   . ASN A 1 282 ? -3.779  32.591  14.821  1.00 80.92 282 A 1 
ATOM   2221 C CA  . ASN A 1 282 ? -2.664  31.749  14.399  1.00 81.70 282 A 1 
ATOM   2222 C C   . ASN A 1 282 ? -1.399  32.599  14.179  1.00 82.10 282 A 1 
ATOM   2223 O O   . ASN A 1 282 ? -1.467  33.827  14.110  1.00 78.42 282 A 1 
ATOM   2224 C CB  . ASN A 1 282 ? -3.064  31.001  13.114  1.00 79.38 282 A 1 
ATOM   2225 C CG  . ASN A 1 282 ? -4.018  29.847  13.328  1.00 77.53 282 A 1 
ATOM   2226 O OD1 . ASN A 1 282 ? -4.735  29.744  14.307  1.00 69.45 282 A 1 
ATOM   2227 N ND2 . ASN A 1 282 ? -4.066  28.920  12.406  1.00 70.89 282 A 1 
ATOM   2228 N N   . THR A 1 283 ? -0.266  31.939  14.018  1.00 80.39 283 A 1 
ATOM   2229 C CA  . THR A 1 283 ? 1.042   32.573  13.776  1.00 80.21 283 A 1 
ATOM   2230 C C   . THR A 1 283 ? 1.041   33.465  12.527  1.00 80.89 283 A 1 
ATOM   2231 O O   . THR A 1 283 ? 1.698   34.497  12.508  1.00 76.42 283 A 1 
ATOM   2232 C CB  . THR A 1 283 ? 2.129   31.499  13.636  1.00 77.83 283 A 1 
ATOM   2233 O OG1 . THR A 1 283 ? 1.942   30.488  14.603  1.00 72.74 283 A 1 
ATOM   2234 C CG2 . THR A 1 283 ? 3.529   32.059  13.854  1.00 71.33 283 A 1 
ATOM   2235 N N   . ASP A 1 284 ? 0.251   33.110  11.522  1.00 79.16 284 A 1 
ATOM   2236 C CA  . ASP A 1 284 ? 0.058   33.873  10.278  1.00 80.06 284 A 1 
ATOM   2237 C C   . ASP A 1 284 ? -1.040  34.963  10.369  1.00 80.36 284 A 1 
ATOM   2238 O O   . ASP A 1 284 ? -1.455  35.542  9.364   1.00 76.67 284 A 1 
ATOM   2239 C CB  . ASP A 1 284 ? -0.191  32.887  9.130   1.00 78.43 284 A 1 
ATOM   2240 C CG  . ASP A 1 284 ? -1.493  32.092  9.258   1.00 77.57 284 A 1 
ATOM   2241 O OD1 . ASP A 1 284 ? -2.335  32.363  10.153  1.00 72.70 284 A 1 
ATOM   2242 O OD2 . ASP A 1 284 ? -1.699  31.167  8.453   1.00 74.85 284 A 1 
ATOM   2243 N N   . GLY A 1 285 ? -1.549  35.242  11.565  1.00 78.95 285 A 1 
ATOM   2244 C CA  . GLY A 1 285 ? -2.538  36.293  11.822  1.00 80.26 285 A 1 
ATOM   2245 C C   . GLY A 1 285 ? -4.000  35.910  11.562  1.00 83.79 285 A 1 
ATOM   2246 O O   . GLY A 1 285 ? -4.896  36.731  11.801  1.00 79.95 285 A 1 
ATOM   2247 N N   . ARG A 1 286 ? -4.280  34.673  11.128  1.00 80.87 286 A 1 
ATOM   2248 C CA  . ARG A 1 286 ? -5.650  34.169  10.941  1.00 83.31 286 A 1 
ATOM   2249 C C   . ARG A 1 286 ? -6.346  33.886  12.269  1.00 84.55 286 A 1 
ATOM   2250 O O   . ARG A 1 286 ? -5.718  33.611  13.277  1.00 83.36 286 A 1 
ATOM   2251 C CB  . ARG A 1 286 ? -5.640  32.894  10.097  1.00 82.83 286 A 1 
ATOM   2252 C CG  . ARG A 1 286 ? -5.189  33.118  8.650   1.00 81.44 286 A 1 
ATOM   2253 C CD  . ARG A 1 286 ? -5.232  31.794  7.888   1.00 82.12 286 A 1 
ATOM   2254 N NE  . ARG A 1 286 ? -4.179  30.871  8.343   1.00 78.78 286 A 1 
ATOM   2255 C CZ  . ARG A 1 286 ? -4.262  29.605  8.716   1.00 79.89 286 A 1 
ATOM   2256 N NH1 . ARG A 1 286 ? -5.366  28.919  8.714   1.00 69.73 286 A 1 
ATOM   2257 N NH2 . ARG A 1 286 ? -3.186  29.007  9.103   1.00 72.73 286 A 1 
ATOM   2258 N N   . LEU A 1 287 ? -7.672  33.854  12.259  1.00 83.84 287 A 1 
ATOM   2259 C CA  . LEU A 1 287 ? -8.446  33.342  13.397  1.00 84.54 287 A 1 
ATOM   2260 C C   . LEU A 1 287 ? -8.150  31.847  13.614  1.00 85.79 287 A 1 
ATOM   2261 O O   . LEU A 1 287 ? -8.068  31.090  12.646  1.00 83.21 287 A 1 
ATOM   2262 C CB  . LEU A 1 287 ? -9.950  33.554  13.146  1.00 82.70 287 A 1 
ATOM   2263 C CG  . LEU A 1 287 ? -10.403 35.021  13.087  1.00 77.21 287 A 1 
ATOM   2264 C CD1 . LEU A 1 287 ? -11.877 35.074  12.689  1.00 72.90 287 A 1 
ATOM   2265 C CD2 . LEU A 1 287 ? -10.247 35.725  14.436  1.00 71.63 287 A 1 
ATOM   2266 N N   . LYS A 1 288 ? -8.103  31.386  14.862  1.00 86.37 288 A 1 
ATOM   2267 C CA  . LYS A 1 288 ? -7.754  29.995  15.240  1.00 86.24 288 A 1 
ATOM   2268 C C   . LYS A 1 288 ? -8.584  28.887  14.570  1.00 89.50 288 A 1 
ATOM   2269 O O   . LYS A 1 288 ? -8.118  27.762  14.428  1.00 85.73 288 A 1 
ATOM   2270 C CB  . LYS A 1 288 ? -7.820  29.860  16.774  1.00 81.61 288 A 1 
ATOM   2271 C CG  . LYS A 1 288 ? -9.247  29.976  17.347  1.00 75.24 288 A 1 
ATOM   2272 C CD  . LYS A 1 288 ? -9.233  29.828  18.870  1.00 70.82 288 A 1 
ATOM   2273 C CE  . LYS A 1 288 ? -10.652 29.885  19.434  1.00 62.23 288 A 1 
ATOM   2274 N NZ  . LYS A 1 288 ? -10.651 29.728  20.909  1.00 54.16 288 A 1 
ATOM   2275 N N   . LYS A 1 289 ? -9.817  29.190  14.183  1.00 86.79 289 A 1 
ATOM   2276 C CA  . LYS A 1 289 ? -10.735 28.263  13.484  1.00 89.09 289 A 1 
ATOM   2277 C C   . LYS A 1 289 ? -10.701 28.391  11.956  1.00 91.28 289 A 1 
ATOM   2278 O O   . LYS A 1 289 ? -11.353 27.612  11.268  1.00 87.54 289 A 1 
ATOM   2279 C CB  . LYS A 1 289 ? -12.175 28.461  13.991  1.00 86.69 289 A 1 
ATOM   2280 C CG  . LYS A 1 289 ? -12.406 28.028  15.443  1.00 84.38 289 A 1 
ATOM   2281 C CD  . LYS A 1 289 ? -13.917 27.970  15.710  1.00 81.34 289 A 1 
ATOM   2282 C CE  . LYS A 1 289 ? -14.280 27.286  17.025  1.00 74.24 289 A 1 
ATOM   2283 N NZ  . LYS A 1 289 ? -15.680 26.772  16.959  1.00 65.23 289 A 1 
ATOM   2284 N N   . SER A 1 290 ? -10.017 29.403  11.431  1.00 88.08 290 A 1 
ATOM   2285 C CA  . SER A 1 290 ? -10.053 29.686  9.998   1.00 89.69 290 A 1 
ATOM   2286 C C   . SER A 1 290 ? -9.120  28.769  9.208   1.00 91.85 290 A 1 
ATOM   2287 O O   . SER A 1 290 ? -8.066  28.358  9.688   1.00 89.02 290 A 1 
ATOM   2288 C CB  . SER A 1 290 ? -9.766  31.163  9.718   1.00 86.21 290 A 1 
ATOM   2289 O OG  . SER A 1 290 ? -8.440  31.508  10.038  1.00 76.74 290 A 1 
ATOM   2290 N N   . ILE A 1 291 ? -9.521  28.478  7.978   1.00 91.10 291 A 1 
ATOM   2291 C CA  . ILE A 1 291 ? -8.683  27.775  7.005   1.00 92.29 291 A 1 
ATOM   2292 C C   . ILE A 1 291 ? -7.981  28.783  6.092   1.00 92.64 291 A 1 
ATOM   2293 O O   . ILE A 1 291 ? -8.528  29.857  5.796   1.00 90.76 291 A 1 
ATOM   2294 C CB  . ILE A 1 291 ? -9.489  26.727  6.205   1.00 91.93 291 A 1 
ATOM   2295 C CG1 . ILE A 1 291 ? -10.640 27.372  5.398   1.00 84.23 291 A 1 
ATOM   2296 C CG2 . ILE A 1 291 ? -10.013 25.640  7.161   1.00 81.30 291 A 1 
ATOM   2297 C CD1 . ILE A 1 291 ? -11.365 26.400  4.466   1.00 75.59 291 A 1 
ATOM   2298 N N   . ARG A 1 292 ? -6.786  28.427  5.614   1.00 92.80 292 A 1 
ATOM   2299 C CA  . ARG A 1 292 ? -6.045  29.216  4.620   1.00 92.76 292 A 1 
ATOM   2300 C C   . ARG A 1 292 ? -6.825  29.359  3.312   1.00 93.37 292 A 1 
ATOM   2301 O O   . ARG A 1 292 ? -7.745  28.589  3.024   1.00 92.87 292 A 1 
ATOM   2302 C CB  . ARG A 1 292 ? -4.667  28.581  4.389   1.00 92.43 292 A 1 
ATOM   2303 C CG  . ARG A 1 292 ? -3.739  28.806  5.591   1.00 91.71 292 A 1 
ATOM   2304 C CD  . ARG A 1 292 ? -2.394  28.108  5.411   1.00 90.33 292 A 1 
ATOM   2305 N NE  . ARG A 1 292 ? -2.519  26.652  5.566   1.00 87.02 292 A 1 
ATOM   2306 C CZ  . ARG A 1 292 ? -1.534  25.780  5.432   1.00 86.96 292 A 1 
ATOM   2307 N NH1 . ARG A 1 292 ? -0.321  26.133  5.102   1.00 79.79 292 A 1 
ATOM   2308 N NH2 . ARG A 1 292 ? -1.766  24.525  5.642   1.00 81.19 292 A 1 
ATOM   2309 N N   . LYS A 1 293 ? -6.457  30.356  2.513   1.00 91.41 293 A 1 
ATOM   2310 C CA  . LYS A 1 293 ? -7.055  30.564  1.187   1.00 91.36 293 A 1 
ATOM   2311 C C   . LYS A 1 293 ? -6.808  29.328  0.322   1.00 92.80 293 A 1 
ATOM   2312 O O   . LYS A 1 293 ? -5.686  28.835  0.259   1.00 91.36 293 A 1 
ATOM   2313 C CB  . LYS A 1 293 ? -6.498  31.851  0.554   1.00 88.75 293 A 1 
ATOM   2314 C CG  . LYS A 1 293 ? -7.216  32.222  -0.756  1.00 77.33 293 A 1 
ATOM   2315 C CD  . LYS A 1 293 ? -6.669  33.547  -1.314  1.00 71.13 293 A 1 
ATOM   2316 C CE  . LYS A 1 293 ? -7.369  33.931  -2.625  1.00 59.86 293 A 1 
ATOM   2317 N NZ  . LYS A 1 293 ? -6.818  35.194  -3.189  1.00 51.13 293 A 1 
ATOM   2318 N N   . ILE A 1 294 ? -7.860  28.831  -0.307  1.00 91.85 294 A 1 
ATOM   2319 C CA  . ILE A 1 294 ? -7.803  27.659  -1.183  1.00 92.84 294 A 1 
ATOM   2320 C C   . ILE A 1 294 ? -8.016  28.110  -2.623  1.00 92.72 294 A 1 
ATOM   2321 O O   . ILE A 1 294 ? -9.039  28.738  -2.915  1.00 91.04 294 A 1 
ATOM   2322 C CB  . ILE A 1 294 ? -8.822  26.579  -0.753  1.00 93.07 294 A 1 
ATOM   2323 C CG1 . ILE A 1 294 ? -8.453  26.007  0.637   1.00 90.80 294 A 1 
ATOM   2324 C CG2 . ILE A 1 294 ? -8.889  25.446  -1.790  1.00 90.80 294 A 1 
ATOM   2325 C CD1 . ILE A 1 294 ? -9.547  25.131  1.257   1.00 88.33 294 A 1 
ATOM   2326 N N   . ASN A 1 295 ? -7.088  27.735  -3.494  1.00 91.30 295 A 1 
ATOM   2327 C CA  . ASN A 1 295 ? -7.194  27.841  -4.945  1.00 90.41 295 A 1 
ATOM   2328 C C   . ASN A 1 295 ? -7.132  26.431  -5.546  1.00 90.89 295 A 1 
ATOM   2329 O O   . ASN A 1 295 ? -6.342  25.593  -5.105  1.00 90.60 295 A 1 
ATOM   2330 C CB  . ASN A 1 295 ? -6.075  28.737  -5.483  1.00 89.24 295 A 1 
ATOM   2331 C CG  . ASN A 1 295 ? -6.136  30.173  -4.994  1.00 81.31 295 A 1 
ATOM   2332 O OD1 . ASN A 1 295 ? -7.181  30.785  -4.828  1.00 72.96 295 A 1 
ATOM   2333 N ND2 . ASN A 1 295 ? -4.994  30.773  -4.753  1.00 70.82 295 A 1 
ATOM   2334 N N   . ILE A 1 296 ? -7.976  26.178  -6.537  1.00 91.77 296 A 1 
ATOM   2335 C CA  . ILE A 1 296 ? -8.087  24.871  -7.182  1.00 92.17 296 A 1 
ATOM   2336 C C   . ILE A 1 296 ? -8.074  25.074  -8.693  1.00 91.56 296 A 1 
ATOM   2337 O O   . ILE A 1 296 ? -8.785  25.933  -9.212  1.00 89.82 296 A 1 
ATOM   2338 C CB  . ILE A 1 296 ? -9.358  24.123  -6.713  1.00 92.37 296 A 1 
ATOM   2339 C CG1 . ILE A 1 296 ? -9.324  23.882  -5.185  1.00 91.07 296 A 1 
ATOM   2340 C CG2 . ILE A 1 296 ? -9.492  22.787  -7.467  1.00 90.78 296 A 1 
ATOM   2341 C CD1 . ILE A 1 296 ? -10.647 23.389  -4.590  1.00 89.55 296 A 1 
ATOM   2342 N N   . LYS A 1 297 ? -7.286  24.257  -9.395  1.00 90.04 297 A 1 
ATOM   2343 C CA  . LYS A 1 297 ? -7.339  24.100  -10.851 1.00 88.72 297 A 1 
ATOM   2344 C C   . LYS A 1 297 ? -7.389  22.610  -11.178 1.00 89.97 297 A 1 
ATOM   2345 O O   . LYS A 1 297 ? -6.547  21.862  -10.700 1.00 88.80 297 A 1 
ATOM   2346 C CB  . LYS A 1 297 ? -6.127  24.769  -11.519 1.00 87.29 297 A 1 
ATOM   2347 C CG  . LYS A 1 297 ? -6.117  26.301  -11.365 1.00 79.48 297 A 1 
ATOM   2348 C CD  . LYS A 1 297 ? -4.950  26.906  -12.160 1.00 72.87 297 A 1 
ATOM   2349 C CE  . LYS A 1 297 ? -4.960  28.437  -12.061 1.00 64.48 297 A 1 
ATOM   2350 N NZ  . LYS A 1 297 ? -3.868  29.043  -12.866 1.00 56.32 297 A 1 
ATOM   2351 N N   . THR A 1 298 ? -8.359  22.182  -11.974 1.00 92.97 298 A 1 
ATOM   2352 C CA  . THR A 1 298 ? -8.465  20.806  -12.477 1.00 92.86 298 A 1 
ATOM   2353 C C   . THR A 1 298 ? -8.133  20.762  -13.966 1.00 91.82 298 A 1 
ATOM   2354 O O   . THR A 1 298 ? -8.193  21.792  -14.640 1.00 89.11 298 A 1 
ATOM   2355 C CB  . THR A 1 298 ? -9.854  20.204  -12.201 1.00 92.87 298 A 1 
ATOM   2356 O OG1 . THR A 1 298 ? -10.870 21.042  -12.715 1.00 87.28 298 A 1 
ATOM   2357 C CG2 . THR A 1 298 ? -10.112 20.062  -10.703 1.00 85.47 298 A 1 
ATOM   2358 N N   . GLY A 1 299 ? -7.753  19.588  -14.475 1.00 88.05 299 A 1 
ATOM   2359 C CA  . GLY A 1 299 ? -7.433  19.408  -15.897 1.00 85.85 299 A 1 
ATOM   2360 C C   . GLY A 1 299 ? -6.184  20.164  -16.364 1.00 85.52 299 A 1 
ATOM   2361 O O   . GLY A 1 299 ? -6.082  20.527  -17.531 1.00 81.43 299 A 1 
ATOM   2362 N N   . LEU A 1 300 ? -5.247  20.437  -15.455 1.00 74.99 300 A 1 
ATOM   2363 C CA  . LEU A 1 300 ? -4.054  21.244  -15.748 1.00 74.29 300 A 1 
ATOM   2364 C C   . LEU A 1 300 ? -3.071  20.532  -16.689 1.00 75.69 300 A 1 
ATOM   2365 O O   . LEU A 1 300 ? -2.362  21.184  -17.449 1.00 67.05 300 A 1 
ATOM   2366 C CB  . LEU A 1 300 ? -3.376  21.593  -14.409 1.00 70.41 300 A 1 
ATOM   2367 C CG  . LEU A 1 300 ? -2.210  22.595  -14.534 1.00 62.75 300 A 1 
ATOM   2368 C CD1 . LEU A 1 300 ? -2.715  24.008  -14.835 1.00 58.14 300 A 1 
ATOM   2369 C CD2 . LEU A 1 300 ? -1.432  22.644  -13.222 1.00 57.26 300 A 1 
ATOM   2370 N N   . LEU A 1 301 ? -3.009  19.200  -16.627 1.00 67.17 301 A 1 
ATOM   2371 C CA  . LEU A 1 301 ? -2.051  18.387  -17.377 1.00 67.05 301 A 1 
ATOM   2372 C C   . LEU A 1 301 ? -2.743  17.741  -18.591 1.00 66.24 301 A 1 
ATOM   2373 O O   . LEU A 1 301 ? -3.510  16.790  -18.421 1.00 62.74 301 A 1 
ATOM   2374 C CB  . LEU A 1 301 ? -1.421  17.342  -16.441 1.00 67.47 301 A 1 
ATOM   2375 C CG  . LEU A 1 301 ? -0.695  17.908  -15.203 1.00 61.81 301 A 1 
ATOM   2376 C CD1 . LEU A 1 301 ? -0.135  16.749  -14.380 1.00 58.82 301 A 1 
ATOM   2377 C CD2 . LEU A 1 301 ? 0.463   18.836  -15.571 1.00 54.39 301 A 1 
ATOM   2378 N N   . PRO A 1 302 ? -2.482  18.198  -19.826 1.00 61.96 302 A 1 
ATOM   2379 C CA  . PRO A 1 302 ? -3.333  17.891  -20.985 1.00 58.85 302 A 1 
ATOM   2380 C C   . PRO A 1 302 ? -3.332  16.421  -21.414 1.00 60.02 302 A 1 
ATOM   2381 O O   . PRO A 1 302 ? -4.287  15.962  -22.029 1.00 56.98 302 A 1 
ATOM   2382 C CB  . PRO A 1 302 ? -2.817  18.802  -22.106 1.00 57.53 302 A 1 
ATOM   2383 C CG  . PRO A 1 302 ? -1.373  19.095  -21.709 1.00 56.96 302 A 1 
ATOM   2384 C CD  . PRO A 1 302 ? -1.445  19.151  -20.187 1.00 55.02 302 A 1 
ATOM   2385 N N   . ARG A 1 303 ? -2.262  15.657  -21.107 1.00 62.10 303 A 1 
ATOM   2386 C CA  . ARG A 1 303 ? -2.147  14.233  -21.482 1.00 62.09 303 A 1 
ATOM   2387 C C   . ARG A 1 303 ? -2.367  13.255  -20.325 1.00 66.47 303 A 1 
ATOM   2388 O O   . ARG A 1 303 ? -2.336  12.047  -20.539 1.00 62.74 303 A 1 
ATOM   2389 C CB  . ARG A 1 303 ? -0.804  13.968  -22.167 1.00 57.44 303 A 1 
ATOM   2390 C CG  . ARG A 1 303 ? -0.691  14.685  -23.517 1.00 55.81 303 A 1 
ATOM   2391 C CD  . ARG A 1 303 ? 0.497   14.126  -24.298 1.00 52.38 303 A 1 
ATOM   2392 N NE  . ARG A 1 303 ? 0.597   14.734  -25.636 1.00 50.12 303 A 1 
ATOM   2393 C CZ  . ARG A 1 303 ? 1.059   14.162  -26.734 1.00 50.60 303 A 1 
ATOM   2394 N NH1 . ARG A 1 303 ? 1.493   12.933  -26.745 1.00 47.40 303 A 1 
ATOM   2395 N NH2 . ARG A 1 303 ? 1.090   14.826  -27.857 1.00 47.64 303 A 1 
ATOM   2396 N N   . VAL A 1 304 ? -2.565  13.765  -19.124 1.00 72.79 304 A 1 
ATOM   2397 C CA  . VAL A 1 304 ? -2.852  12.936  -17.949 1.00 74.61 304 A 1 
ATOM   2398 C C   . VAL A 1 304 ? -4.348  12.633  -17.922 1.00 75.06 304 A 1 
ATOM   2399 O O   . VAL A 1 304 ? -5.157  13.466  -18.322 1.00 70.24 304 A 1 
ATOM   2400 C CB  . VAL A 1 304 ? -2.357  13.628  -16.670 1.00 72.16 304 A 1 
ATOM   2401 C CG1 . VAL A 1 304 ? -2.638  12.797  -15.422 1.00 65.79 304 A 1 
ATOM   2402 C CG2 . VAL A 1 304 ? -0.843  13.845  -16.735 1.00 63.18 304 A 1 
ATOM   2403 N N   . HIS A 1 305 ? -4.728  11.450  -17.467 1.00 84.05 305 A 1 
ATOM   2404 C CA  . HIS A 1 305 ? -6.135  11.039  -17.504 1.00 84.41 305 A 1 
ATOM   2405 C C   . HIS A 1 305 ? -7.012  11.889  -16.577 1.00 85.98 305 A 1 
ATOM   2406 O O   . HIS A 1 305 ? -8.155  12.173  -16.911 1.00 83.47 305 A 1 
ATOM   2407 C CB  . HIS A 1 305 ? -6.250  9.551   -17.162 1.00 82.82 305 A 1 
ATOM   2408 C CG  . HIS A 1 305 ? -5.459  8.623   -18.051 1.00 80.58 305 A 1 
ATOM   2409 N ND1 . HIS A 1 305 ? -5.246  7.283   -17.806 1.00 72.03 305 A 1 
ATOM   2410 C CD2 . HIS A 1 305 ? -4.823  8.907   -19.228 1.00 70.43 305 A 1 
ATOM   2411 C CE1 . HIS A 1 305 ? -4.496  6.790   -18.798 1.00 72.12 305 A 1 
ATOM   2412 N NE2 . HIS A 1 305 ? -4.211  7.747   -19.686 1.00 72.41 305 A 1 
ATOM   2413 N N   . GLY A 1 306 ? -6.467  12.352  -15.456 1.00 87.50 306 A 1 
ATOM   2414 C CA  . GLY A 1 306 ? -7.051  13.380  -14.607 1.00 87.75 306 A 1 
ATOM   2415 C C   . GLY A 1 306 ? -5.966  14.118  -13.833 1.00 88.98 306 A 1 
ATOM   2416 O O   . GLY A 1 306 ? -4.939  13.531  -13.487 1.00 88.95 306 A 1 
ATOM   2417 N N   . SER A 1 307 ? -6.170  15.403  -13.571 1.00 85.77 307 A 1 
ATOM   2418 C CA  . SER A 1 307 ? -5.208  16.198  -12.811 1.00 85.71 307 A 1 
ATOM   2419 C C   . SER A 1 307 ? -5.870  17.298  -11.992 1.00 86.82 307 A 1 
ATOM   2420 O O   . SER A 1 307 ? -6.904  17.853  -12.368 1.00 88.12 307 A 1 
ATOM   2421 C CB  . SER A 1 307 ? -4.125  16.777  -13.724 1.00 84.86 307 A 1 
ATOM   2422 O OG  . SER A 1 307 ? -4.660  17.650  -14.695 1.00 83.25 307 A 1 
ATOM   2423 N N   . ALA A 1 308 ? -5.243  17.633  -10.871 1.00 92.07 308 A 1 
ATOM   2424 C CA  . ALA A 1 308 ? -5.638  18.766  -10.055 1.00 92.27 308 A 1 
ATOM   2425 C C   . ALA A 1 308 ? -4.422  19.424  -9.401  1.00 92.31 308 A 1 
ATOM   2426 O O   . ALA A 1 308 ? -3.546  18.747  -8.869  1.00 92.11 308 A 1 
ATOM   2427 C CB  . ALA A 1 308 ? -6.658  18.314  -9.010  1.00 93.11 308 A 1 
ATOM   2428 N N   . LEU A 1 309 ? -4.412  20.748  -9.394  1.00 88.46 309 A 1 
ATOM   2429 C CA  . LEU A 1 309 ? -3.527  21.563  -8.576  1.00 87.42 309 A 1 
ATOM   2430 C C   . LEU A 1 309 ? -4.344  22.103  -7.405  1.00 87.68 309 A 1 
ATOM   2431 O O   . LEU A 1 309 ? -5.251  22.918  -7.599  1.00 87.63 309 A 1 
ATOM   2432 C CB  . LEU A 1 309 ? -2.924  22.677  -9.444  1.00 87.51 309 A 1 
ATOM   2433 C CG  . LEU A 1 309 ? -1.859  23.518  -8.718  1.00 81.61 309 A 1 
ATOM   2434 C CD1 . LEU A 1 309 ? -0.593  22.707  -8.448  1.00 75.27 309 A 1 
ATOM   2435 C CD2 . LEU A 1 309 ? -1.485  24.721  -9.588  1.00 75.23 309 A 1 
ATOM   2436 N N   . PHE A 1 310 ? -4.038  21.627  -6.203  1.00 93.07 310 A 1 
ATOM   2437 C CA  . PHE A 1 310 ? -4.674  22.072  -4.971  1.00 92.56 310 A 1 
ATOM   2438 C C   . PHE A 1 310 ? -3.688  22.913  -4.166  1.00 92.49 310 A 1 
ATOM   2439 O O   . PHE A 1 310 ? -2.658  22.405  -3.725  1.00 91.82 310 A 1 
ATOM   2440 C CB  . PHE A 1 310 ? -5.184  20.862  -4.181  1.00 92.93 310 A 1 
ATOM   2441 C CG  . PHE A 1 310 ? -5.930  21.245  -2.920  1.00 93.38 310 A 1 
ATOM   2442 C CD1 . PHE A 1 310 ? -5.242  21.422  -1.706  1.00 88.69 310 A 1 
ATOM   2443 C CD2 . PHE A 1 310 ? -7.320  21.455  -2.963  1.00 89.16 310 A 1 
ATOM   2444 C CE1 . PHE A 1 310 ? -5.937  21.799  -0.544  1.00 88.88 310 A 1 
ATOM   2445 C CE2 . PHE A 1 310 ? -8.018  21.827  -1.800  1.00 89.35 310 A 1 
ATOM   2446 C CZ  . PHE A 1 310 ? -7.328  21.998  -0.589  1.00 93.93 310 A 1 
ATOM   2447 N N   . THR A 1 311 ? -4.026  24.175  -3.943  1.00 91.08 311 A 1 
ATOM   2448 C CA  . THR A 1 311 ? -3.216  25.122  -3.170  1.00 89.52 311 A 1 
ATOM   2449 C C   . THR A 1 311 ? -3.997  25.593  -1.954  1.00 89.73 311 A 1 
ATOM   2450 O O   . THR A 1 311 ? -5.131  26.067  -2.087  1.00 89.58 311 A 1 
ATOM   2451 C CB  . THR A 1 311 ? -2.789  26.332  -4.019  1.00 89.60 311 A 1 
ATOM   2452 O OG1 . THR A 1 311 ? -2.286  25.928  -5.266  1.00 87.44 311 A 1 
ATOM   2453 C CG2 . THR A 1 311 ? -1.719  27.172  -3.330  1.00 87.17 311 A 1 
ATOM   2454 N N   . ARG A 1 312 ? -3.409  25.480  -0.764  1.00 92.85 312 A 1 
ATOM   2455 C CA  . ARG A 1 312 ? -3.963  25.973  0.496   1.00 92.11 312 A 1 
ATOM   2456 C C   . ARG A 1 312 ? -2.903  26.757  1.261   1.00 91.94 312 A 1 
ATOM   2457 O O   . ARG A 1 312 ? -2.048  26.156  1.904   1.00 91.16 312 A 1 
ATOM   2458 C CB  . ARG A 1 312 ? -4.533  24.791  1.299   1.00 91.69 312 A 1 
ATOM   2459 C CG  . ARG A 1 312 ? -5.256  25.290  2.561   1.00 88.75 312 A 1 
ATOM   2460 C CD  . ARG A 1 312 ? -5.913  24.134  3.324   1.00 88.65 312 A 1 
ATOM   2461 N NE  . ARG A 1 312 ? -4.918  23.245  3.934   1.00 84.41 312 A 1 
ATOM   2462 C CZ  . ARG A 1 312 ? -5.107  21.990  4.292   1.00 84.62 312 A 1 
ATOM   2463 N NH1 . ARG A 1 312 ? -6.258  21.393  4.153   1.00 76.28 312 A 1 
ATOM   2464 N NH2 . ARG A 1 312 ? -4.123  21.304  4.794   1.00 78.45 312 A 1 
ATOM   2465 N N   . GLY A 1 313 ? -2.997  28.090  1.205   1.00 89.16 313 A 1 
ATOM   2466 C CA  . GLY A 1 313 ? -1.899  28.963  1.632   1.00 87.84 313 A 1 
ATOM   2467 C C   . GLY A 1 313 ? -0.636  28.631  0.837   1.00 88.83 313 A 1 
ATOM   2468 O O   . GLY A 1 313 ? -0.733  28.385  -0.367  1.00 86.91 313 A 1 
ATOM   2469 N N   . ASP A 1 314 ? 0.482   28.501  1.535   1.00 84.26 314 A 1 
ATOM   2470 C CA  . ASP A 1 314 ? 1.794   28.173  0.960   1.00 84.51 314 A 1 
ATOM   2471 C C   . ASP A 1 314 ? 2.057   26.652  0.938   1.00 86.30 314 A 1 
ATOM   2472 O O   . ASP A 1 314 ? 3.179   26.168  1.040   1.00 83.87 314 A 1 
ATOM   2473 C CB  . ASP A 1 314 ? 2.874   28.986  1.701   1.00 81.24 314 A 1 
ATOM   2474 C CG  . ASP A 1 314 ? 2.478   30.466  1.776   1.00 76.55 314 A 1 
ATOM   2475 O OD1 . ASP A 1 314 ? 2.119   31.033  0.714   1.00 69.57 314 A 1 
ATOM   2476 O OD2 . ASP A 1 314 ? 2.336   30.962  2.917   1.00 68.47 314 A 1 
ATOM   2477 N N   . THR A 1 315 ? 0.982   25.867  0.855   1.00 88.97 315 A 1 
ATOM   2478 C CA  . THR A 1 315 ? 1.064   24.417  0.629   1.00 89.72 315 A 1 
ATOM   2479 C C   . THR A 1 315 ? 0.347   24.058  -0.661  1.00 90.41 315 A 1 
ATOM   2480 O O   . THR A 1 315 ? -0.850  24.328  -0.802  1.00 89.31 315 A 1 
ATOM   2481 C CB  . THR A 1 315 ? 0.494   23.616  1.804   1.00 90.32 315 A 1 
ATOM   2482 O OG1 . THR A 1 315 ? 1.225   23.898  2.971   1.00 86.76 315 A 1 
ATOM   2483 C CG2 . THR A 1 315 ? 0.579   22.103  1.594   1.00 87.05 315 A 1 
ATOM   2484 N N   . GLN A 1 316 ? 1.065   23.414  -1.574  1.00 86.49 316 A 1 
ATOM   2485 C CA  . GLN A 1 316 ? 0.561   23.084  -2.899  1.00 86.71 316 A 1 
ATOM   2486 C C   . GLN A 1 316 ? 0.906   21.643  -3.292  1.00 86.88 316 A 1 
ATOM   2487 O O   . GLN A 1 316 ? 2.036   21.182  -3.143  1.00 86.92 316 A 1 
ATOM   2488 C CB  . GLN A 1 316 ? 1.105   24.117  -3.894  1.00 84.90 316 A 1 
ATOM   2489 C CG  . GLN A 1 316 ? 0.495   23.982  -5.285  1.00 81.52 316 A 1 
ATOM   2490 C CD  . GLN A 1 316 ? 1.099   25.015  -6.230  1.00 84.60 316 A 1 
ATOM   2491 O OE1 . GLN A 1 316 ? 2.091   24.757  -6.882  1.00 76.36 316 A 1 
ATOM   2492 N NE2 . GLN A 1 316 ? 0.537   26.197  -6.326  1.00 74.50 316 A 1 
ATOM   2493 N N   . ALA A 1 317 ? -0.097  20.943  -3.810  1.00 89.66 317 A 1 
ATOM   2494 C CA  . ALA A 1 317 ? 0.037   19.595  -4.341  1.00 89.56 317 A 1 
ATOM   2495 C C   . ALA A 1 317 ? -0.489  19.546  -5.780  1.00 89.97 317 A 1 
ATOM   2496 O O   . ALA A 1 317 ? -1.670  19.825  -6.026  1.00 89.91 317 A 1 
ATOM   2497 C CB  . ALA A 1 317 ? -0.704  18.624  -3.414  1.00 91.07 317 A 1 
ATOM   2498 N N   . LEU A 1 318 ? 0.378   19.155  -6.709  1.00 83.30 318 A 1 
ATOM   2499 C CA  . LEU A 1 318 ? 0.007   18.794  -8.072  1.00 82.32 318 A 1 
ATOM   2500 C C   . LEU A 1 318 ? -0.250  17.287  -8.109  1.00 82.96 318 A 1 
ATOM   2501 O O   . LEU A 1 318 ? 0.660   16.486  -7.906  1.00 81.27 318 A 1 
ATOM   2502 C CB  . LEU A 1 318 ? 1.119   19.230  -9.041  1.00 80.67 318 A 1 
ATOM   2503 C CG  . LEU A 1 318 ? 0.874   18.814  -10.502 1.00 74.10 318 A 1 
ATOM   2504 C CD1 . LEU A 1 318 ? -0.392  19.440  -11.082 1.00 67.47 318 A 1 
ATOM   2505 C CD2 . LEU A 1 318 ? 2.065   19.239  -11.362 1.00 67.57 318 A 1 
ATOM   2506 N N   . VAL A 1 319 ? -1.490  16.907  -8.351  1.00 89.38 319 A 1 
ATOM   2507 C CA  . VAL A 1 319 ? -1.898  15.500  -8.344  1.00 89.26 319 A 1 
ATOM   2508 C C   . VAL A 1 319 ? -2.302  15.061  -9.737  1.00 88.95 319 A 1 
ATOM   2509 O O   . VAL A 1 319 ? -3.082  15.734  -10.409 1.00 88.85 319 A 1 
ATOM   2510 C CB  . VAL A 1 319 ? -2.998  15.222  -7.314  1.00 90.78 319 A 1 
ATOM   2511 C CG1 . VAL A 1 319 ? -3.228  13.711  -7.203  1.00 87.13 319 A 1 
ATOM   2512 C CG2 . VAL A 1 319 ? -2.609  15.749  -5.928  1.00 84.29 319 A 1 
ATOM   2513 N N   . SER A 1 320 ? -1.793  13.915  -10.151 1.00 82.30 320 A 1 
ATOM   2514 C CA  . SER A 1 320 ? -2.120  13.258  -11.411 1.00 82.91 320 A 1 
ATOM   2515 C C   . SER A 1 320 ? -2.729  11.881  -11.174 1.00 83.82 320 A 1 
ATOM   2516 O O   . SER A 1 320 ? -2.287  11.148  -10.288 1.00 81.81 320 A 1 
ATOM   2517 C CB  . SER A 1 320 ? -0.877  13.165  -12.296 1.00 80.20 320 A 1 
ATOM   2518 O OG  . SER A 1 320 ? 0.112   12.344  -11.715 1.00 74.93 320 A 1 
ATOM   2519 N N   . VAL A 1 321 ? -3.708  11.517  -11.990 1.00 88.10 321 A 1 
ATOM   2520 C CA  . VAL A 1 321 ? -4.336  10.192  -12.020 1.00 88.30 321 A 1 
ATOM   2521 C C   . VAL A 1 321 ? -4.073  9.541   -13.370 1.00 87.12 321 A 1 
ATOM   2522 O O   . VAL A 1 321 ? -4.321  10.139  -14.418 1.00 85.61 321 A 1 
ATOM   2523 C CB  . VAL A 1 321 ? -5.844  10.272  -11.727 1.00 89.62 321 A 1 
ATOM   2524 C CG1 . VAL A 1 321 ? -6.533  8.909   -11.870 1.00 86.80 321 A 1 
ATOM   2525 C CG2 . VAL A 1 321 ? -6.085  10.768  -10.298 1.00 85.79 321 A 1 
ATOM   2526 N N   . THR A 1 322 ? -3.600  8.301   -13.326 1.00 84.78 322 A 1 
ATOM   2527 C CA  . THR A 1 322 ? -3.407  7.442   -14.497 1.00 84.14 322 A 1 
ATOM   2528 C C   . THR A 1 322 ? -4.241  6.179   -14.334 1.00 85.33 322 A 1 
ATOM   2529 O O   . THR A 1 322 ? -4.194  5.533   -13.284 1.00 84.66 322 A 1 
ATOM   2530 C CB  . THR A 1 322 ? -1.926  7.095   -14.694 1.00 82.08 322 A 1 
ATOM   2531 O OG1 . THR A 1 322 ? -1.150  8.270   -14.713 1.00 76.91 322 A 1 
ATOM   2532 C CG2 . THR A 1 322 ? -1.661  6.367   -16.008 1.00 73.45 322 A 1 
ATOM   2533 N N   . LEU A 1 323 ? -5.013  5.842   -15.361 1.00 89.44 323 A 1 
ATOM   2534 C CA  . LEU A 1 323 ? -5.789  4.609   -15.460 1.00 89.18 323 A 1 
ATOM   2535 C C   . LEU A 1 323 ? -5.000  3.594   -16.292 1.00 88.02 323 A 1 
ATOM   2536 O O   . LEU A 1 323 ? -4.551  3.916   -17.392 1.00 86.45 323 A 1 
ATOM   2537 C CB  . LEU A 1 323 ? -7.162  4.900   -16.088 1.00 90.19 323 A 1 
ATOM   2538 C CG  . LEU A 1 323 ? -7.994  5.981   -15.365 1.00 89.99 323 A 1 
ATOM   2539 C CD1 . LEU A 1 323 ? -9.334  6.164   -16.074 1.00 85.74 323 A 1 
ATOM   2540 C CD2 . LEU A 1 323 ? -8.261  5.624   -13.902 1.00 85.40 323 A 1 
ATOM   2541 N N   . GLY A 1 324 ? -4.839  2.393   -15.760 1.00 87.65 324 A 1 
ATOM   2542 C CA  . GLY A 1 324 ? -4.158  1.271   -16.390 1.00 85.91 324 A 1 
ATOM   2543 C C   . GLY A 1 324 ? -4.999  -0.003  -16.342 1.00 86.95 324 A 1 
ATOM   2544 O O   . GLY A 1 324 ? -6.172  0.004   -15.956 1.00 85.95 324 A 1 
ATOM   2545 N N   . THR A 1 325 ? -4.387  -1.102  -16.737 1.00 88.05 325 A 1 
ATOM   2546 C CA  . THR A 1 325 ? -4.985  -2.445  -16.766 1.00 87.52 325 A 1 
ATOM   2547 C C   . THR A 1 325 ? -4.526  -3.269  -15.561 1.00 88.62 325 A 1 
ATOM   2548 O O   . THR A 1 325 ? -3.752  -2.795  -14.725 1.00 87.72 325 A 1 
ATOM   2549 C CB  . THR A 1 325 ? -4.614  -3.161  -18.071 1.00 86.34 325 A 1 
ATOM   2550 O OG1 . THR A 1 325 ? -3.230  -3.422  -18.111 1.00 83.47 325 A 1 
ATOM   2551 C CG2 . THR A 1 325 ? -4.977  -2.348  -19.314 1.00 82.77 325 A 1 
ATOM   2552 N N   . SER A 1 326 ? -4.943  -4.533  -15.470 1.00 88.23 326 A 1 
ATOM   2553 C CA  . SER A 1 326 ? -4.432  -5.447  -14.438 1.00 87.93 326 A 1 
ATOM   2554 C C   . SER A 1 326 ? -2.910  -5.660  -14.500 1.00 88.47 326 A 1 
ATOM   2555 O O   . SER A 1 326 ? -2.299  -5.942  -13.474 1.00 86.24 326 A 1 
ATOM   2556 C CB  . SER A 1 326 ? -5.130  -6.799  -14.530 1.00 86.67 326 A 1 
ATOM   2557 O OG  . SER A 1 326 ? -4.689  -7.494  -15.672 1.00 77.93 326 A 1 
ATOM   2558 N N   . ARG A 1 327 ? -2.284  -5.473  -15.682 1.00 84.75 327 A 1 
ATOM   2559 C CA  . ARG A 1 327 ? -0.819  -5.569  -15.833 1.00 84.67 327 A 1 
ATOM   2560 C C   . ARG A 1 327 ? -0.070  -4.454  -15.111 1.00 85.88 327 A 1 
ATOM   2561 O O   . ARG A 1 327 ? 1.095   -4.636  -14.775 1.00 81.73 327 A 1 
ATOM   2562 C CB  . ARG A 1 327 ? -0.425  -5.551  -17.317 1.00 82.75 327 A 1 
ATOM   2563 C CG  . ARG A 1 327 ? -0.890  -6.805  -18.067 1.00 76.66 327 A 1 
ATOM   2564 C CD  . ARG A 1 327 ? -0.328  -6.771  -19.493 1.00 71.67 327 A 1 
ATOM   2565 N NE  . ARG A 1 327 ? -0.716  -7.976  -20.258 1.00 64.69 327 A 1 
ATOM   2566 C CZ  . ARG A 1 327 ? -0.336  -8.260  -21.496 1.00 58.83 327 A 1 
ATOM   2567 N NH1 . ARG A 1 327 ? 0.452   -7.478  -22.177 1.00 52.41 327 A 1 
ATOM   2568 N NH2 . ARG A 1 327 ? -0.756  -9.349  -22.083 1.00 52.04 327 A 1 
ATOM   2569 N N   . ASP A 1 328 ? -0.730  -3.330  -14.885 1.00 83.60 328 A 1 
ATOM   2570 C CA  . ASP A 1 328 ? -0.165  -2.177  -14.182 1.00 83.41 328 A 1 
ATOM   2571 C C   . ASP A 1 328 ? -0.391  -2.259  -12.662 1.00 86.10 328 A 1 
ATOM   2572 O O   . ASP A 1 328 ? 0.087   -1.405  -11.912 1.00 84.49 328 A 1 
ATOM   2573 C CB  . ASP A 1 328 ? -0.763  -0.890  -14.762 1.00 82.17 328 A 1 
ATOM   2574 C CG  . ASP A 1 328 ? -0.605  -0.806  -16.282 1.00 79.33 328 A 1 
ATOM   2575 O OD1 . ASP A 1 328 ? 0.550   -0.738  -16.749 1.00 74.10 328 A 1 
ATOM   2576 O OD2 . ASP A 1 328 ? -1.659  -0.837  -16.964 1.00 74.17 328 A 1 
ATOM   2577 N N   . ALA A 1 329 ? -1.136  -3.268  -12.203 1.00 84.49 329 A 1 
ATOM   2578 C CA  . ALA A 1 329 ? -1.348  -3.521  -10.790 1.00 85.67 329 A 1 
ATOM   2579 C C   . ALA A 1 329 ? -0.047  -3.988  -10.121 1.00 85.39 329 A 1 
ATOM   2580 O O   . ALA A 1 329 ? 0.771   -4.701  -10.707 1.00 83.45 329 A 1 
ATOM   2581 C CB  . ALA A 1 329 ? -2.483  -4.531  -10.612 1.00 86.26 329 A 1 
ATOM   2582 N N   . GLN A 1 330 ? 0.134   -3.601  -8.869  1.00 86.32 330 A 1 
ATOM   2583 C CA  . GLN A 1 330 ? 1.294   -4.016  -8.096  1.00 86.16 330 A 1 
ATOM   2584 C C   . GLN A 1 330 ? 0.999   -5.345  -7.399  1.00 86.80 330 A 1 
ATOM   2585 O O   . GLN A 1 330 ? 0.117   -5.427  -6.548  1.00 84.24 330 A 1 
ATOM   2586 C CB  . GLN A 1 330 ? 1.683   -2.898  -7.119  1.00 82.48 330 A 1 
ATOM   2587 C CG  . GLN A 1 330 ? 3.013   -3.195  -6.417  1.00 74.94 330 A 1 
ATOM   2588 C CD  . GLN A 1 330 ? 3.451   -2.086  -5.460  1.00 74.09 330 A 1 
ATOM   2589 O OE1 . GLN A 1 330 ? 2.742   -1.132  -5.173  1.00 67.16 330 A 1 
ATOM   2590 N NE2 . GLN A 1 330 ? 4.646   -2.171  -4.917  1.00 64.84 330 A 1 
ATOM   2591 N N   . ASN A 1 331 ? 1.780   -6.370  -7.717  1.00 86.21 331 A 1 
ATOM   2592 C CA  . ASN A 1 331 ? 1.792   -7.598  -6.931  1.00 85.82 331 A 1 
ATOM   2593 C C   . ASN A 1 331 ? 2.696   -7.387  -5.719  1.00 85.71 331 A 1 
ATOM   2594 O O   . ASN A 1 331 ? 3.879   -7.075  -5.859  1.00 82.12 331 A 1 
ATOM   2595 C CB  . ASN A 1 331 ? 2.225   -8.776  -7.812  1.00 84.57 331 A 1 
ATOM   2596 C CG  . ASN A 1 331 ? 1.200   -9.086  -8.895  1.00 79.07 331 A 1 
ATOM   2597 O OD1 . ASN A 1 331 ? 0.019   -8.803  -8.786  1.00 71.45 331 A 1 
ATOM   2598 N ND2 . ASN A 1 331 ? 1.621   -9.670  -9.988  1.00 71.38 331 A 1 
ATOM   2599 N N   . ILE A 1 332 ? 2.116   -7.502  -4.548  1.00 85.32 332 A 1 
ATOM   2600 C CA  . ILE A 1 332 ? 2.792   -7.321  -3.269  1.00 85.73 332 A 1 
ATOM   2601 C C   . ILE A 1 332 ? 2.876   -8.689  -2.602  1.00 85.77 332 A 1 
ATOM   2602 O O   . ILE A 1 332 ? 1.849   -9.288  -2.278  1.00 81.62 332 A 1 
ATOM   2603 C CB  . ILE A 1 332 ? 2.067   -6.270  -2.398  1.00 85.46 332 A 1 
ATOM   2604 C CG1 . ILE A 1 332 ? 1.883   -4.936  -3.160  1.00 82.81 332 A 1 
ATOM   2605 C CG2 . ILE A 1 332 ? 2.860   -6.044  -1.100  1.00 80.81 332 A 1 
ATOM   2606 C CD1 . ILE A 1 332 ? 1.097   -3.866  -2.388  1.00 74.34 332 A 1 
ATOM   2607 N N   . ASP A 1 333 ? 4.100   -9.158  -2.408  1.00 81.88 333 A 1 
ATOM   2608 C CA  . ASP A 1 333 ? 4.394   -10.345 -1.618  1.00 81.28 333 A 1 
ATOM   2609 C C   . ASP A 1 333 ? 4.507   -9.921  -0.148  1.00 82.55 333 A 1 
ATOM   2610 O O   . ASP A 1 333 ? 5.491   -9.305  0.265   1.00 78.38 333 A 1 
ATOM   2611 C CB  . ASP A 1 333 ? 5.663   -11.020 -2.166  1.00 77.35 333 A 1 
ATOM   2612 C CG  . ASP A 1 333 ? 5.959   -12.386 -1.529  1.00 71.26 333 A 1 
ATOM   2613 O OD1 . ASP A 1 333 ? 5.060   -12.939 -0.857  1.00 63.46 333 A 1 
ATOM   2614 O OD2 . ASP A 1 333 ? 7.087   -12.887 -1.743  1.00 64.79 333 A 1 
ATOM   2615 N N   . GLU A 1 334 ? 3.453   -10.160 0.622   1.00 79.14 334 A 1 
ATOM   2616 C CA  . GLU A 1 334 ? 3.413   -9.907  2.062   1.00 81.38 334 A 1 
ATOM   2617 C C   . GLU A 1 334 ? 3.576   -11.225 2.824   1.00 81.89 334 A 1 
ATOM   2618 O O   . GLU A 1 334 ? 3.225   -12.307 2.347   1.00 78.17 334 A 1 
ATOM   2619 C CB  . GLU A 1 334 ? 2.113   -9.178  2.469   1.00 80.78 334 A 1 
ATOM   2620 C CG  . GLU A 1 334 ? 2.062   -7.735  1.930   1.00 76.60 334 A 1 
ATOM   2621 C CD  . GLU A 1 334 ? 0.795   -6.939  2.288   1.00 76.59 334 A 1 
ATOM   2622 O OE1 . GLU A 1 334 ? 0.780   -5.703  2.040   1.00 68.20 334 A 1 
ATOM   2623 O OE2 . GLU A 1 334 ? -0.235  -7.507  2.710   1.00 69.91 334 A 1 
ATOM   2624 N N   . LEU A 1 335 ? 4.043   -11.138 4.059   1.00 80.45 335 A 1 
ATOM   2625 C CA  . LEU A 1 335 ? 4.252   -12.315 4.907   1.00 82.35 335 A 1 
ATOM   2626 C C   . LEU A 1 335 ? 2.958   -13.137 5.121   1.00 83.51 335 A 1 
ATOM   2627 O O   . LEU A 1 335 ? 2.997   -14.365 5.199   1.00 80.37 335 A 1 
ATOM   2628 C CB  . LEU A 1 335 ? 4.845   -11.811 6.239   1.00 81.73 335 A 1 
ATOM   2629 C CG  . LEU A 1 335 ? 5.452   -12.922 7.111   1.00 76.48 335 A 1 
ATOM   2630 C CD1 . LEU A 1 335 ? 6.661   -13.579 6.458   1.00 70.00 335 A 1 
ATOM   2631 C CD2 . LEU A 1 335 ? 5.905   -12.325 8.446   1.00 72.90 335 A 1 
ATOM   2632 N N   . ILE A 1 336 ? 1.809   -12.440 5.169   1.00 82.51 336 A 1 
ATOM   2633 C CA  . ILE A 1 336 ? 0.470   -13.035 5.326   1.00 83.28 336 A 1 
ATOM   2634 C C   . ILE A 1 336 ? -0.065  -13.639 4.008   1.00 83.59 336 A 1 
ATOM   2635 O O   . ILE A 1 336 ? -0.976  -14.467 4.022   1.00 78.32 336 A 1 
ATOM   2636 C CB  . ILE A 1 336 ? -0.480  -11.972 5.942   1.00 83.47 336 A 1 
ATOM   2637 C CG1 . ILE A 1 336 ? 0.023   -11.532 7.343   1.00 77.34 336 A 1 
ATOM   2638 C CG2 . ILE A 1 336 ? -1.931  -12.473 6.047   1.00 74.88 336 A 1 
ATOM   2639 C CD1 . ILE A 1 336 ? -0.706  -10.319 7.937   1.00 69.45 336 A 1 
ATOM   2640 N N   . GLY A 1 337 ? 0.492   -13.261 2.871   1.00 82.03 337 A 1 
ATOM   2641 C CA  . GLY A 1 337 ? 0.095   -13.755 1.556   1.00 83.27 337 A 1 
ATOM   2642 C C   . GLY A 1 337 ? 0.315   -12.744 0.435   1.00 85.67 337 A 1 
ATOM   2643 O O   . GLY A 1 337 ? 0.447   -11.545 0.664   1.00 82.88 337 A 1 
ATOM   2644 N N   . GLU A 1 338 ? 0.316   -13.246 -0.788  1.00 85.56 338 A 1 
ATOM   2645 C CA  . GLU A 1 338 ? 0.368   -12.393 -1.972  1.00 87.07 338 A 1 
ATOM   2646 C C   . GLU A 1 338 ? -0.961  -11.667 -2.180  1.00 88.16 338 A 1 
ATOM   2647 O O   . GLU A 1 338 ? -2.045  -12.247 -2.039  1.00 85.26 338 A 1 
ATOM   2648 C CB  . GLU A 1 338 ? 0.714   -13.218 -3.216  1.00 84.35 338 A 1 
ATOM   2649 C CG  . GLU A 1 338 ? 2.154   -13.758 -3.175  1.00 75.43 338 A 1 
ATOM   2650 C CD  . GLU A 1 338 ? 2.492   -14.651 -4.382  1.00 73.13 338 A 1 
ATOM   2651 O OE1 . GLU A 1 338 ? 3.537   -15.328 -4.320  1.00 65.05 338 A 1 
ATOM   2652 O OE2 . GLU A 1 338 ? 1.676   -14.699 -5.336  1.00 65.84 338 A 1 
ATOM   2653 N N   . ARG A 1 339 ? -0.892  -10.385 -2.555  1.00 88.65 339 A 1 
ATOM   2654 C CA  . ARG A 1 339 ? -2.058  -9.612  -2.978  1.00 89.04 339 A 1 
ATOM   2655 C C   . ARG A 1 339 ? -1.737  -8.717  -4.163  1.00 90.39 339 A 1 
ATOM   2656 O O   . ARG A 1 339 ? -0.648  -8.169  -4.272  1.00 88.48 339 A 1 
ATOM   2657 C CB  . ARG A 1 339 ? -2.661  -8.831  -1.804  1.00 87.41 339 A 1 
ATOM   2658 C CG  . ARG A 1 339 ? -1.754  -7.706  -1.278  1.00 83.48 339 A 1 
ATOM   2659 C CD  . ARG A 1 339 ? -2.459  -7.004  -0.125  1.00 81.77 339 A 1 
ATOM   2660 N NE  . ARG A 1 339 ? -1.629  -5.917  0.424   1.00 74.33 339 A 1 
ATOM   2661 C CZ  . ARG A 1 339 ? -1.962  -4.670  0.632   1.00 70.26 339 A 1 
ATOM   2662 N NH1 . ARG A 1 339 ? -3.143  -4.201  0.331   1.00 64.69 339 A 1 
ATOM   2663 N NH2 . ARG A 1 339 ? -1.091  -3.876  1.166   1.00 61.89 339 A 1 
ATOM   2664 N N   . THR A 1 340 ? -2.740  -8.522  -4.997  1.00 90.72 340 A 1 
ATOM   2665 C CA  . THR A 1 340 ? -2.679  -7.565  -6.103  1.00 91.47 340 A 1 
ATOM   2666 C C   . THR A 1 340 ? -3.324  -6.255  -5.671  1.00 92.41 340 A 1 
ATOM   2667 O O   . THR A 1 340 ? -4.464  -6.236  -5.204  1.00 90.72 340 A 1 
ATOM   2668 C CB  . THR A 1 340 ? -3.347  -8.141  -7.353  1.00 90.34 340 A 1 
ATOM   2669 O OG1 . THR A 1 340 ? -2.805  -9.406  -7.645  1.00 82.46 340 A 1 
ATOM   2670 C CG2 . THR A 1 340 ? -3.120  -7.263  -8.576  1.00 81.60 340 A 1 
ATOM   2671 N N   . ASP A 1 341 ? -2.604  -5.157  -5.817  1.00 91.40 341 A 1 
ATOM   2672 C CA  . ASP A 1 341 ? -3.065  -3.815  -5.488  1.00 91.99 341 A 1 
ATOM   2673 C C   . ASP A 1 341 ? -3.350  -3.013  -6.764  1.00 92.86 341 A 1 
ATOM   2674 O O   . ASP A 1 341 ? -2.438  -2.637  -7.503  1.00 91.98 341 A 1 
ATOM   2675 C CB  . ASP A 1 341 ? -2.031  -3.135  -4.588  1.00 91.27 341 A 1 
ATOM   2676 C CG  . ASP A 1 341 ? -2.589  -1.922  -3.861  1.00 90.24 341 A 1 
ATOM   2677 O OD1 . ASP A 1 341 ? -3.678  -1.389  -4.191  1.00 84.31 341 A 1 
ATOM   2678 O OD2 . ASP A 1 341 ? -1.950  -1.508  -2.873  1.00 84.54 341 A 1 
ATOM   2679 N N   . ASN A 1 342 ? -4.627  -2.744  -6.993  1.00 92.43 342 A 1 
ATOM   2680 C CA  . ASN A 1 342 ? -5.110  -1.980  -8.145  1.00 92.92 342 A 1 
ATOM   2681 C C   . ASN A 1 342 ? -5.260  -0.481  -7.844  1.00 94.07 342 A 1 
ATOM   2682 O O   . ASN A 1 342 ? -5.677  0.285   -8.709  1.00 92.68 342 A 1 
ATOM   2683 C CB  . ASN A 1 342 ? -6.435  -2.595  -8.625  1.00 91.58 342 A 1 
ATOM   2684 C CG  . ASN A 1 342 ? -6.298  -4.040  -9.068  1.00 88.23 342 A 1 
ATOM   2685 O OD1 . ASN A 1 342 ? -5.302  -4.475  -9.593  1.00 77.58 342 A 1 
ATOM   2686 N ND2 . ASN A 1 342 ? -7.298  -4.855  -8.860  1.00 78.57 342 A 1 
ATOM   2687 N N   . PHE A 1 343 ? -4.973  -0.046  -6.619  1.00 93.95 343 A 1 
ATOM   2688 C CA  . PHE A 1 343 ? -5.025  1.358   -6.233  1.00 94.32 343 A 1 
ATOM   2689 C C   . PHE A 1 343 ? -3.682  1.798   -5.660  1.00 94.16 343 A 1 
ATOM   2690 O O   . PHE A 1 343 ? -3.364  1.542   -4.495  1.00 92.91 343 A 1 
ATOM   2691 C CB  . PHE A 1 343 ? -6.201  1.605   -5.269  1.00 94.37 343 A 1 
ATOM   2692 C CG  . PHE A 1 343 ? -6.317  3.055   -4.807  1.00 94.47 343 A 1 
ATOM   2693 C CD1 . PHE A 1 343 ? -6.511  3.353   -3.445  1.00 87.50 343 A 1 
ATOM   2694 C CD2 . PHE A 1 343 ? -6.211  4.106   -5.731  1.00 88.58 343 A 1 
ATOM   2695 C CE1 . PHE A 1 343 ? -6.600  4.689   -3.016  1.00 87.52 343 A 1 
ATOM   2696 C CE2 . PHE A 1 343 ? -6.283  5.444   -5.303  1.00 86.93 343 A 1 
ATOM   2697 C CZ  . PHE A 1 343 ? -6.479  5.739   -3.945  1.00 92.41 343 A 1 
ATOM   2698 N N   . LEU A 1 344 ? -2.889  2.482   -6.479  1.00 90.42 344 A 1 
ATOM   2699 C CA  . LEU A 1 344 ? -1.538  2.928   -6.163  1.00 89.11 344 A 1 
ATOM   2700 C C   . LEU A 1 344 ? -1.559  4.418   -5.817  1.00 90.01 344 A 1 
ATOM   2701 O O   . LEU A 1 344 ? -2.145  5.221   -6.544  1.00 90.12 344 A 1 
ATOM   2702 C CB  . LEU A 1 344 ? -0.602  2.630   -7.350  1.00 89.03 344 A 1 
ATOM   2703 C CG  . LEU A 1 344 ? -0.677  1.189   -7.903  1.00 88.02 344 A 1 
ATOM   2704 C CD1 . LEU A 1 344 ? 0.262   1.044   -9.094  1.00 81.13 344 A 1 
ATOM   2705 C CD2 . LEU A 1 344 ? -0.303  0.150   -6.847  1.00 80.34 344 A 1 
ATOM   2706 N N   . PHE A 1 345 ? -0.911  4.790   -4.716  1.00 92.13 345 A 1 
ATOM   2707 C CA  . PHE A 1 345 ? -0.761  6.189   -4.318  1.00 92.22 345 A 1 
ATOM   2708 C C   . PHE A 1 345 ? 0.704   6.485   -4.009  1.00 91.56 345 A 1 
ATOM   2709 O O   . PHE A 1 345 ? 1.229   6.057   -2.980  1.00 90.04 345 A 1 
ATOM   2710 C CB  . PHE A 1 345 ? -1.683  6.517   -3.134  1.00 92.53 345 A 1 
ATOM   2711 C CG  . PHE A 1 345 ? -1.939  8.005   -2.957  1.00 93.31 345 A 1 
ATOM   2712 C CD1 . PHE A 1 345 ? -0.891  8.902   -2.682  1.00 90.43 345 A 1 
ATOM   2713 C CD2 . PHE A 1 345 ? -3.249  8.507   -3.107  1.00 90.14 345 A 1 
ATOM   2714 C CE1 . PHE A 1 345 ? -1.140  10.282  -2.585  1.00 89.76 345 A 1 
ATOM   2715 C CE2 . PHE A 1 345 ? -3.500  9.886   -3.000  1.00 89.58 345 A 1 
ATOM   2716 C CZ  . PHE A 1 345 ? -2.444  10.774  -2.747  1.00 92.81 345 A 1 
ATOM   2717 N N   . HIS A 1 346 ? 1.343   7.250   -4.877  1.00 87.73 346 A 1 
ATOM   2718 C CA  . HIS A 1 346 ? 2.727   7.681   -4.693  1.00 86.05 346 A 1 
ATOM   2719 C C   . HIS A 1 346 ? 2.762   9.162   -4.321  1.00 86.38 346 A 1 
ATOM   2720 O O   . HIS A 1 346 ? 2.164   10.004  -4.986  1.00 85.37 346 A 1 
ATOM   2721 C CB  . HIS A 1 346 ? 3.545   7.385   -5.956  1.00 85.68 346 A 1 
ATOM   2722 C CG  . HIS A 1 346 ? 3.591   5.924   -6.348  1.00 84.92 346 A 1 
ATOM   2723 N ND1 . HIS A 1 346 ? 3.792   5.438   -7.624  1.00 75.26 346 A 1 
ATOM   2724 C CD2 . HIS A 1 346 ? 3.445   4.828   -5.541  1.00 74.92 346 A 1 
ATOM   2725 C CE1 . HIS A 1 346 ? 3.774   4.100   -7.587  1.00 77.30 346 A 1 
ATOM   2726 N NE2 . HIS A 1 346 ? 3.557   3.683   -6.332  1.00 78.13 346 A 1 
ATOM   2727 N N   . TYR A 1 347 ? 3.467   9.463   -3.241  1.00 86.95 347 A 1 
ATOM   2728 C CA  . TYR A 1 347 ? 3.648   10.811  -2.723  1.00 88.06 347 A 1 
ATOM   2729 C C   . TYR A 1 347 ? 5.121   11.193  -2.849  1.00 88.41 347 A 1 
ATOM   2730 O O   . TYR A 1 347 ? 5.977   10.500  -2.290  1.00 86.74 347 A 1 
ATOM   2731 C CB  . TYR A 1 347 ? 3.145   10.843  -1.279  1.00 88.67 347 A 1 
ATOM   2732 C CG  . TYR A 1 347 ? 3.369   12.149  -0.556  1.00 88.53 347 A 1 
ATOM   2733 C CD1 . TYR A 1 347 ? 4.629   12.433  -0.002  1.00 81.85 347 A 1 
ATOM   2734 C CD2 . TYR A 1 347 ? 2.315   13.074  -0.412  1.00 83.53 347 A 1 
ATOM   2735 C CE1 . TYR A 1 347 ? 4.845   13.633  0.685   1.00 81.40 347 A 1 
ATOM   2736 C CE2 . TYR A 1 347 ? 2.526   14.277  0.287   1.00 80.91 347 A 1 
ATOM   2737 C CZ  . TYR A 1 347 ? 3.796   14.555  0.838   1.00 88.39 347 A 1 
ATOM   2738 O OH  . TYR A 1 347 ? 4.018   15.702  1.524   1.00 87.23 347 A 1 
ATOM   2739 N N   . ASN A 1 348 ? 5.394   12.277  -3.563  1.00 81.09 348 A 1 
ATOM   2740 C CA  . ASN A 1 348 ? 6.742   12.785  -3.791  1.00 81.00 348 A 1 
ATOM   2741 C C   . ASN A 1 348 ? 6.917   14.134  -3.090  1.00 81.32 348 A 1 
ATOM   2742 O O   . ASN A 1 348 ? 6.066   15.024  -3.196  1.00 79.61 348 A 1 
ATOM   2743 C CB  . ASN A 1 348 ? 7.020   12.901  -5.296  1.00 78.88 348 A 1 
ATOM   2744 C CG  . ASN A 1 348 ? 6.913   11.607  -6.083  1.00 75.38 348 A 1 
ATOM   2745 O OD1 . ASN A 1 348 ? 6.996   10.499  -5.575  1.00 70.85 348 A 1 
ATOM   2746 N ND2 . ASN A 1 348 ? 6.725   11.731  -7.374  1.00 66.40 348 A 1 
ATOM   2747 N N   . PHE A 1 349 ? 8.029   14.285  -2.392  1.00 81.19 349 A 1 
ATOM   2748 C CA  . PHE A 1 349 ? 8.398   15.494  -1.660  1.00 82.47 349 A 1 
ATOM   2749 C C   . PHE A 1 349 ? 9.800   15.967  -2.076  1.00 83.12 349 A 1 
ATOM   2750 O O   . PHE A 1 349 ? 10.796  15.672  -1.398  1.00 79.11 349 A 1 
ATOM   2751 C CB  . PHE A 1 349 ? 8.268   15.230  -0.159  1.00 82.40 349 A 1 
ATOM   2752 C CG  . PHE A 1 349 ? 8.316   16.496  0.669   1.00 80.00 349 A 1 
ATOM   2753 C CD1 . PHE A 1 349 ? 9.527   16.953  1.216   1.00 69.16 349 A 1 
ATOM   2754 C CD2 . PHE A 1 349 ? 7.133   17.218  0.891   1.00 68.66 349 A 1 
ATOM   2755 C CE1 . PHE A 1 349 ? 9.552   18.125  1.993   1.00 66.26 349 A 1 
ATOM   2756 C CE2 . PHE A 1 349 ? 7.158   18.390  1.670   1.00 66.12 349 A 1 
ATOM   2757 C CZ  . PHE A 1 349 ? 8.367   18.844  2.225   1.00 77.53 349 A 1 
ATOM   2758 N N   . PRO A 1 350 ? 9.904   16.648  -3.222  1.00 69.62 350 A 1 
ATOM   2759 C CA  . PRO A 1 350 ? 11.180  17.131  -3.725  1.00 67.77 350 A 1 
ATOM   2760 C C   . PRO A 1 350 ? 11.717  18.285  -2.858  1.00 67.49 350 A 1 
ATOM   2761 O O   . PRO A 1 350 ? 10.936  19.059  -2.296  1.00 68.18 350 A 1 
ATOM   2762 C CB  . PRO A 1 350 ? 10.902  17.557  -5.169  1.00 69.30 350 A 1 
ATOM   2763 C CG  . PRO A 1 350 ? 9.435   17.975  -5.129  1.00 63.90 350 A 1 
ATOM   2764 C CD  . PRO A 1 350 ? 8.824   16.997  -4.141  1.00 60.75 350 A 1 
ATOM   2765 N N   . PRO A 1 351 ? 13.049  18.457  -2.768  1.00 66.09 351 A 1 
ATOM   2766 C CA  . PRO A 1 351 ? 13.662  19.451  -1.877  1.00 64.51 351 A 1 
ATOM   2767 C C   . PRO A 1 351 ? 13.275  20.899  -2.222  1.00 65.30 351 A 1 
ATOM   2768 O O   . PRO A 1 351 ? 13.105  21.712  -1.319  1.00 64.42 351 A 1 
ATOM   2769 C CB  . PRO A 1 351 ? 15.174  19.204  -1.988  1.00 66.56 351 A 1 
ATOM   2770 C CG  . PRO A 1 351 ? 15.342  18.529  -3.349  1.00 62.98 351 A 1 
ATOM   2771 C CD  . PRO A 1 351 ? 14.072  17.701  -3.485  1.00 60.20 351 A 1 
ATOM   2772 N N   . TYR A 1 352 ? 13.032  21.208  -3.497  1.00 58.89 352 A 1 
ATOM   2773 C CA  . TYR A 1 352 ? 12.606  22.555  -3.910  1.00 59.88 352 A 1 
ATOM   2774 C C   . TYR A 1 352 ? 11.264  22.989  -3.295  1.00 60.76 352 A 1 
ATOM   2775 O O   . TYR A 1 352 ? 11.020  24.185  -3.174  1.00 56.07 352 A 1 
ATOM   2776 C CB  . TYR A 1 352 ? 12.552  22.652  -5.442  1.00 63.08 352 A 1 
ATOM   2777 C CG  . TYR A 1 352 ? 11.478  21.811  -6.120  1.00 64.49 352 A 1 
ATOM   2778 C CD1 . TYR A 1 352 ? 11.838  20.681  -6.876  1.00 55.30 352 A 1 
ATOM   2779 C CD2 . TYR A 1 352 ? 10.116  22.176  -6.022  1.00 56.93 352 A 1 
ATOM   2780 C CE1 . TYR A 1 352 ? 10.854  19.910  -7.509  1.00 52.09 352 A 1 
ATOM   2781 C CE2 . TYR A 1 352 ? 9.122   21.398  -6.643  1.00 53.47 352 A 1 
ATOM   2782 C CZ  . TYR A 1 352 ? 9.493   20.262  -7.388  1.00 63.84 352 A 1 
ATOM   2783 O OH  . TYR A 1 352 ? 8.534   19.502  -7.976  1.00 64.76 352 A 1 
ATOM   2784 N N   . SER A 1 353 ? 10.417  22.055  -2.865  1.00 65.94 353 A 1 
ATOM   2785 C CA  . SER A 1 353 ? 9.112   22.377  -2.261  1.00 68.30 353 A 1 
ATOM   2786 C C   . SER A 1 353 ? 9.214   23.131  -0.929  1.00 68.01 353 A 1 
ATOM   2787 O O   . SER A 1 353 ? 8.225   23.698  -0.463  1.00 65.32 353 A 1 
ATOM   2788 C CB  . SER A 1 353 ? 8.282   21.102  -2.072  1.00 73.36 353 A 1 
ATOM   2789 O OG  . SER A 1 353 ? 8.823   20.265  -1.065  1.00 73.10 353 A 1 
ATOM   2790 N N   . VAL A 1 354 ? 10.400  23.133  -0.331  1.00 68.20 354 A 1 
ATOM   2791 C CA  . VAL A 1 354 ? 10.743  23.880  0.891   1.00 66.20 354 A 1 
ATOM   2792 C C   . VAL A 1 354 ? 11.929  24.828  0.672   1.00 64.71 354 A 1 
ATOM   2793 O O   . VAL A 1 354 ? 12.507  25.325  1.631   1.00 63.47 354 A 1 
ATOM   2794 C CB  . VAL A 1 354 ? 10.973  22.933  2.091   1.00 67.91 354 A 1 
ATOM   2795 C CG1 . VAL A 1 354 ? 9.665   22.236  2.496   1.00 63.90 354 A 1 
ATOM   2796 C CG2 . VAL A 1 354 ? 12.025  21.850  1.799   1.00 58.53 354 A 1 
ATOM   2797 N N   . GLY A 1 355 ? 12.296  25.068  -0.581  1.00 67.00 355 A 1 
ATOM   2798 C CA  . GLY A 1 355 ? 13.418  25.953  -0.929  1.00 63.62 355 A 1 
ATOM   2799 C C   . GLY A 1 355 ? 14.802  25.369  -0.633  1.00 64.40 355 A 1 
ATOM   2800 O O   . GLY A 1 355 ? 15.772  26.119  -0.543  1.00 60.30 355 A 1 
ATOM   2801 N N   . GLU A 1 356 ? 14.910  24.044  -0.479  1.00 54.30 356 A 1 
ATOM   2802 C CA  . GLU A 1 356 ? 16.168  23.358  -0.185  1.00 58.52 356 A 1 
ATOM   2803 C C   . GLU A 1 356 ? 16.764  22.680  -1.426  1.00 59.10 356 A 1 
ATOM   2804 O O   . GLU A 1 356 ? 16.073  22.348  -2.392  1.00 57.35 356 A 1 
ATOM   2805 C CB  . GLU A 1 356 ? 15.981  22.343  0.959   1.00 57.35 356 A 1 
ATOM   2806 C CG  . GLU A 1 356 ? 15.649  22.999  2.311   1.00 50.92 356 A 1 
ATOM   2807 C CD  . GLU A 1 356 ? 15.505  21.982  3.460   1.00 46.73 356 A 1 
ATOM   2808 O OE1 . GLU A 1 356 ? 15.328  22.433  4.619   1.00 43.59 356 A 1 
ATOM   2809 O OE2 . GLU A 1 356 ? 15.574  20.755  3.205   1.00 44.82 356 A 1 
ATOM   2810 N N   . ILE A 1 357 ? 18.072  22.421  -1.372  1.00 53.37 357 A 1 
ATOM   2811 C CA  . ILE A 1 357 ? 18.769  21.525  -2.303  1.00 56.39 357 A 1 
ATOM   2812 C C   . ILE A 1 357 ? 18.941  20.149  -1.652  1.00 55.54 357 A 1 
ATOM   2813 O O   . ILE A 1 357 ? 19.179  20.036  -0.447  1.00 54.41 357 A 1 
ATOM   2814 C CB  . ILE A 1 357 ? 20.110  22.123  -2.787  1.00 58.11 357 A 1 
ATOM   2815 C CG1 . ILE A 1 357 ? 21.069  22.448  -1.619  1.00 53.69 357 A 1 
ATOM   2816 C CG2 . ILE A 1 357 ? 19.840  23.353  -3.664  1.00 53.17 357 A 1 
ATOM   2817 C CD1 . ILE A 1 357 ? 22.485  22.849  -2.063  1.00 49.09 357 A 1 
ATOM   2818 N N   . GLY A 1 358 ? 18.837  19.087  -2.429  1.00 56.80 358 A 1 
ATOM   2819 C CA  . GLY A 1 358 ? 18.966  17.735  -1.899  1.00 57.96 358 A 1 
ATOM   2820 C C   . GLY A 1 358 ? 19.056  16.673  -2.981  1.00 60.79 358 A 1 
ATOM   2821 O O   . GLY A 1 358 ? 18.737  16.910  -4.145  1.00 60.68 358 A 1 
ATOM   2822 N N   . VAL A 1 359 ? 19.479  15.484  -2.570  1.00 59.53 359 A 1 
ATOM   2823 C CA  . VAL A 1 359 ? 19.576  14.327  -3.460  1.00 61.76 359 A 1 
ATOM   2824 C C   . VAL A 1 359 ? 18.178  13.778  -3.737  1.00 61.24 359 A 1 
ATOM   2825 O O   . VAL A 1 359 ? 17.417  13.483  -2.811  1.00 59.13 359 A 1 
ATOM   2826 C CB  . VAL A 1 359 ? 20.501  13.245  -2.873  1.00 60.72 359 A 1 
ATOM   2827 C CG1 . VAL A 1 359 ? 20.634  12.041  -3.812  1.00 54.03 359 A 1 
ATOM   2828 C CG2 . VAL A 1 359 ? 21.909  13.804  -2.620  1.00 54.11 359 A 1 
ATOM   2829 N N   . ILE A 1 360 ? 17.868  13.606  -5.014  1.00 57.27 360 A 1 
ATOM   2830 C CA  . ILE A 1 360 ? 16.666  12.914  -5.487  1.00 59.04 360 A 1 
ATOM   2831 C C   . ILE A 1 360 ? 17.035  11.443  -5.702  1.00 57.56 360 A 1 
ATOM   2832 O O   . ILE A 1 360 ? 17.977  11.127  -6.422  1.00 54.11 360 A 1 
ATOM   2833 C CB  . ILE A 1 360 ? 16.101  13.593  -6.753  1.00 59.30 360 A 1 
ATOM   2834 C CG1 . ILE A 1 360 ? 15.768  15.081  -6.467  1.00 55.89 360 A 1 
ATOM   2835 C CG2 . ILE A 1 360 ? 14.854  12.836  -7.246  1.00 55.40 360 A 1 
ATOM   2836 C CD1 . ILE A 1 360 ? 15.278  15.867  -7.687  1.00 51.18 360 A 1 
ATOM   2837 N N   . GLY A 1 361 ? 16.306  10.539  -5.054  1.00 66.75 361 A 1 
ATOM   2838 C CA  . GLY A 1 361 ? 16.577  9.106   -5.113  1.00 65.74 361 A 1 
ATOM   2839 C C   . GLY A 1 361 ? 15.363  8.273   -4.720  1.00 70.42 361 A 1 
ATOM   2840 O O   . GLY A 1 361 ? 14.228  8.626   -5.023  1.00 65.20 361 A 1 
ATOM   2841 N N   . SER A 1 362 ? 15.605  7.164   -4.037  1.00 71.62 362 A 1 
ATOM   2842 C CA  . SER A 1 362 ? 14.534  6.311   -3.519  1.00 71.68 362 A 1 
ATOM   2843 C C   . SER A 1 362 ? 13.624  7.077   -2.547  1.00 72.51 362 A 1 
ATOM   2844 O O   . SER A 1 362 ? 14.126  7.925   -1.801  1.00 69.54 362 A 1 
ATOM   2845 C CB  . SER A 1 362 ? 15.115  5.092   -2.798  1.00 68.67 362 A 1 
ATOM   2846 O OG  . SER A 1 362 ? 15.927  4.343   -3.679  1.00 62.20 362 A 1 
ATOM   2847 N N   . PRO A 1 363 ? 12.318  6.755   -2.498  1.00 72.56 363 A 1 
ATOM   2848 C CA  . PRO A 1 363 ? 11.371  7.418   -1.604  1.00 73.71 363 A 1 
ATOM   2849 C C   . PRO A 1 363 ? 11.815  7.358   -0.139  1.00 76.08 363 A 1 
ATOM   2850 O O   . PRO A 1 363 ? 12.205  6.307   0.380   1.00 77.15 363 A 1 
ATOM   2851 C CB  . PRO A 1 363 ? 10.026  6.711   -1.807  1.00 73.62 363 A 1 
ATOM   2852 C CG  . PRO A 1 363 ? 10.129  6.154   -3.217  1.00 69.72 363 A 1 
ATOM   2853 C CD  . PRO A 1 363 ? 11.610  5.813   -3.356  1.00 72.07 363 A 1 
ATOM   2854 N N   . LYS A 1 364 ? 11.717  8.502   0.550   1.00 79.79 364 A 1 
ATOM   2855 C CA  . LYS A 1 364 ? 12.034  8.621   1.972   1.00 79.61 364 A 1 
ATOM   2856 C C   . LYS A 1 364 ? 10.913  7.996   2.811   1.00 82.82 364 A 1 
ATOM   2857 O O   . LYS A 1 364 ? 9.750   7.951   2.416   1.00 79.08 364 A 1 
ATOM   2858 C CB  . LYS A 1 364 ? 12.248  10.104  2.337   1.00 74.73 364 A 1 
ATOM   2859 C CG  . LYS A 1 364 ? 13.406  10.761  1.564   1.00 69.44 364 A 1 
ATOM   2860 C CD  . LYS A 1 364 ? 13.452  12.278  1.822   1.00 63.54 364 A 1 
ATOM   2861 C CE  . LYS A 1 364 ? 14.522  12.930  0.944   1.00 59.40 364 A 1 
ATOM   2862 N NZ  . LYS A 1 364 ? 14.427  14.415  0.939   1.00 52.66 364 A 1 
ATOM   2863 N N   . ARG A 1 365 ? 11.215  7.606   4.057   1.00 81.70 365 A 1 
ATOM   2864 C CA  . ARG A 1 365 ? 10.207  7.082   5.009   1.00 84.36 365 A 1 
ATOM   2865 C C   . ARG A 1 365 ? 8.982   8.000   5.158   1.00 87.55 365 A 1 
ATOM   2866 O O   . ARG A 1 365 ? 7.862   7.525   5.325   1.00 84.43 365 A 1 
ATOM   2867 C CB  . ARG A 1 365 ? 10.833  6.864   6.401   1.00 83.45 365 A 1 
ATOM   2868 C CG  . ARG A 1 365 ? 11.866  5.729   6.446   1.00 76.71 365 A 1 
ATOM   2869 C CD  . ARG A 1 365 ? 12.331  5.509   7.891   1.00 74.99 365 A 1 
ATOM   2870 N NE  . ARG A 1 365 ? 13.357  4.449   7.994   1.00 67.51 365 A 1 
ATOM   2871 C CZ  . ARG A 1 365 ? 13.855  3.943   9.116   1.00 62.16 365 A 1 
ATOM   2872 N NH1 . ARG A 1 365 ? 13.477  4.347   10.298  1.00 53.61 365 A 1 
ATOM   2873 N NH2 . ARG A 1 365 ? 14.760  3.008   9.066   1.00 53.84 365 A 1 
ATOM   2874 N N   . ARG A 1 366 ? 9.195   9.324   5.109   1.00 87.94 366 A 1 
ATOM   2875 C CA  . ARG A 1 366 ? 8.117   10.322  5.194   1.00 89.33 366 A 1 
ATOM   2876 C C   . ARG A 1 366 ? 7.210   10.295  3.965   1.00 92.09 366 A 1 
ATOM   2877 O O   . ARG A 1 366 ? 5.994   10.375  4.135   1.00 89.47 366 A 1 
ATOM   2878 C CB  . ARG A 1 366 ? 8.724   11.717  5.441   1.00 86.83 366 A 1 
ATOM   2879 C CG  . ARG A 1 366 ? 7.644   12.763  5.760   1.00 77.89 366 A 1 
ATOM   2880 C CD  . ARG A 1 366 ? 8.277   14.121  6.103   1.00 75.38 366 A 1 
ATOM   2881 N NE  . ARG A 1 366 ? 7.248   15.123  6.469   1.00 67.52 366 A 1 
ATOM   2882 C CZ  . ARG A 1 366 ? 7.464   16.388  6.821   1.00 62.20 366 A 1 
ATOM   2883 N NH1 . ARG A 1 366 ? 8.661   16.900  6.877   1.00 56.20 366 A 1 
ATOM   2884 N NH2 . ARG A 1 366 ? 6.465   17.171  7.120   1.00 53.79 366 A 1 
ATOM   2885 N N   . GLU A 1 367 ? 7.771   10.158  2.773   1.00 86.30 367 A 1 
ATOM   2886 C CA  . GLU A 1 367 ? 7.015   10.079  1.517   1.00 89.01 367 A 1 
ATOM   2887 C C   . GLU A 1 367 ? 6.150   8.815   1.483   1.00 90.69 367 A 1 
ATOM   2888 O O   . GLU A 1 367 ? 4.944   8.909   1.258   1.00 89.55 367 A 1 
ATOM   2889 C CB  . GLU A 1 367 ? 7.983   10.127  0.321   1.00 88.47 367 A 1 
ATOM   2890 C CG  . GLU A 1 367 ? 8.656   11.500  0.201   1.00 85.82 367 A 1 
ATOM   2891 C CD  . GLU A 1 367 ? 9.791   11.533  -0.829  1.00 88.06 367 A 1 
ATOM   2892 O OE1 . GLU A 1 367 ? 9.812   12.465  -1.647  1.00 75.68 367 A 1 
ATOM   2893 O OE2 . GLU A 1 367 ? 10.693  10.674  -0.710  1.00 77.78 367 A 1 
ATOM   2894 N N   . ILE A 1 368 ? 6.721   7.666   1.853   1.00 91.64 368 A 1 
ATOM   2895 C CA  . ILE A 1 368 ? 5.981   6.401   1.960   1.00 91.93 368 A 1 
ATOM   2896 C C   . ILE A 1 368 ? 4.832   6.523   2.974   1.00 93.03 368 A 1 
ATOM   2897 O O   . ILE A 1 368 ? 3.681   6.205   2.672   1.00 92.46 368 A 1 
ATOM   2898 C CB  . ILE A 1 368 ? 6.954   5.253   2.322   1.00 91.25 368 A 1 
ATOM   2899 C CG1 . ILE A 1 368 ? 8.012   5.063   1.205   1.00 88.02 368 A 1 
ATOM   2900 C CG2 . ILE A 1 368 ? 6.190   3.941   2.558   1.00 86.49 368 A 1 
ATOM   2901 C CD1 . ILE A 1 368 ? 9.150   4.111   1.577   1.00 78.52 368 A 1 
ATOM   2902 N N   . GLY A 1 369 ? 5.112   7.049   4.173   1.00 92.31 369 A 1 
ATOM   2903 C CA  . GLY A 1 369 ? 4.098   7.218   5.222   1.00 92.43 369 A 1 
ATOM   2904 C C   . GLY A 1 369 ? 2.967   8.179   4.841   1.00 93.81 369 A 1 
ATOM   2905 O O   . GLY A 1 369 ? 1.798   7.897   5.110   1.00 93.47 369 A 1 
ATOM   2906 N N   . HIS A 1 370 ? 3.291   9.304   4.207   1.00 94.34 370 A 1 
ATOM   2907 C CA  . HIS A 1 370 ? 2.292   10.265  3.732   1.00 95.23 370 A 1 
ATOM   2908 C C   . HIS A 1 370 ? 1.455   9.707   2.575   1.00 95.95 370 A 1 
ATOM   2909 O O   . HIS A 1 370 ? 0.241   9.908   2.562   1.00 95.02 370 A 1 
ATOM   2910 C CB  . HIS A 1 370 ? 2.992   11.568  3.307   1.00 94.66 370 A 1 
ATOM   2911 C CG  . HIS A 1 370 ? 3.489   12.452  4.423   1.00 93.83 370 A 1 
ATOM   2912 N ND1 . HIS A 1 370 ? 3.895   13.754  4.249   1.00 82.00 370 A 1 
ATOM   2913 C CD2 . HIS A 1 370 ? 3.572   12.200  5.773   1.00 82.61 370 A 1 
ATOM   2914 C CE1 . HIS A 1 370 ? 4.203   14.273  5.446   1.00 83.87 370 A 1 
ATOM   2915 N NE2 . HIS A 1 370 ? 4.029   13.356  6.414   1.00 85.64 370 A 1 
ATOM   2916 N N   . GLY A 1 371 ? 2.079   8.985   1.644   1.00 91.89 371 A 1 
ATOM   2917 C CA  . GLY A 1 371 ? 1.381   8.293   0.559   1.00 91.49 371 A 1 
ATOM   2918 C C   . GLY A 1 371 ? 0.394   7.265   1.097   1.00 92.91 371 A 1 
ATOM   2919 O O   . GLY A 1 371 ? -0.770  7.251   0.691   1.00 93.20 371 A 1 
ATOM   2920 N N   . LYS A 1 372 ? 0.796   6.474   2.099   1.00 95.41 372 A 1 
ATOM   2921 C CA  . LYS A 1 372 ? -0.090  5.499   2.744   1.00 94.90 372 A 1 
ATOM   2922 C C   . LYS A 1 372 ? -1.270  6.163   3.452   1.00 95.65 372 A 1 
ATOM   2923 O O   . LYS A 1 372 ? -2.396  5.707   3.285   1.00 94.74 372 A 1 
ATOM   2924 C CB  . LYS A 1 372 ? 0.715   4.620   3.711   1.00 93.98 372 A 1 
ATOM   2925 C CG  . LYS A 1 372 ? -0.089  3.432   4.265   1.00 87.08 372 A 1 
ATOM   2926 C CD  . LYS A 1 372 ? -0.441  2.406   3.184   1.00 80.80 372 A 1 
ATOM   2927 C CE  . LYS A 1 372 ? -1.011  1.128   3.815   1.00 73.06 372 A 1 
ATOM   2928 N NZ  . LYS A 1 372 ? -1.067  0.019   2.826   1.00 63.00 372 A 1 
ATOM   2929 N N   . LEU A 1 373 ? -1.045  7.253   4.197   1.00 95.25 373 A 1 
ATOM   2930 C CA  . LEU A 1 373 ? -2.120  8.011   4.848   1.00 95.79 373 A 1 
ATOM   2931 C C   . LEU A 1 373 ? -3.110  8.580   3.821   1.00 96.67 373 A 1 
ATOM   2932 O O   . LEU A 1 373 ? -4.325  8.466   3.999   1.00 96.51 373 A 1 
ATOM   2933 C CB  . LEU A 1 373 ? -1.496  9.122   5.710   1.00 95.65 373 A 1 
ATOM   2934 C CG  . LEU A 1 373 ? -2.531  10.029  6.406   1.00 93.94 373 A 1 
ATOM   2935 C CD1 . LEU A 1 373 ? -3.420  9.264   7.388   1.00 88.51 373 A 1 
ATOM   2936 C CD2 . LEU A 1 373 ? -1.810  11.140  7.162   1.00 89.45 373 A 1 
ATOM   2937 N N   . ALA A 1 374 ? -2.600  9.171   2.736   1.00 96.85 374 A 1 
ATOM   2938 C CA  . ALA A 1 374 ? -3.436  9.714   1.671   1.00 96.97 374 A 1 
ATOM   2939 C C   . ALA A 1 374 ? -4.236  8.613   0.959   1.00 97.08 374 A 1 
ATOM   2940 O O   . ALA A 1 374 ? -5.434  8.783   0.719   1.00 96.76 374 A 1 
ATOM   2941 C CB  . ALA A 1 374 ? -2.541  10.503  0.716   1.00 96.88 374 A 1 
ATOM   2942 N N   . LYS A 1 375 ? -3.626  7.456   0.709   1.00 97.17 375 A 1 
ATOM   2943 C CA  . LYS A 1 375 ? -4.307  6.268   0.174   1.00 97.15 375 A 1 
ATOM   2944 C C   . LYS A 1 375 ? -5.453  5.820   1.084   1.00 97.32 375 A 1 
ATOM   2945 O O   . LYS A 1 375 ? -6.594  5.750   0.625   1.00 96.55 375 A 1 
ATOM   2946 C CB  . LYS A 1 375 ? -3.270  5.163   -0.059  1.00 96.22 375 A 1 
ATOM   2947 C CG  . LYS A 1 375 ? -3.925  3.894   -0.608  1.00 95.19 375 A 1 
ATOM   2948 C CD  . LYS A 1 375 ? -2.864  2.873   -1.013  1.00 93.04 375 A 1 
ATOM   2949 C CE  . LYS A 1 375 ? -3.563  1.632   -1.568  1.00 89.18 375 A 1 
ATOM   2950 N NZ  . LYS A 1 375 ? -2.602  0.741   -2.242  1.00 85.13 375 A 1 
ATOM   2951 N N   . ARG A 1 376 ? -5.189  5.601   2.380   1.00 97.06 376 A 1 
ATOM   2952 C CA  . ARG A 1 376 ? -6.205  5.211   3.386   1.00 96.84 376 A 1 
ATOM   2953 C C   . ARG A 1 376 ? -7.374  6.190   3.442   1.00 97.41 376 A 1 
ATOM   2954 O O   . ARG A 1 376 ? -8.518  5.779   3.602   1.00 96.50 376 A 1 
ATOM   2955 C CB  . ARG A 1 376 ? -5.555  5.106   4.772   1.00 95.51 376 A 1 
ATOM   2956 C CG  . ARG A 1 376 ? -4.641  3.886   4.890   1.00 86.26 376 A 1 
ATOM   2957 C CD  . ARG A 1 376 ? -3.924  3.875   6.238   1.00 87.10 376 A 1 
ATOM   2958 N NE  . ARG A 1 376 ? -4.854  3.575   7.346   1.00 80.06 376 A 1 
ATOM   2959 C CZ  . ARG A 1 376 ? -4.545  3.521   8.623   1.00 76.09 376 A 1 
ATOM   2960 N NH1 . ARG A 1 376 ? -3.378  3.858   9.072   1.00 64.29 376 A 1 
ATOM   2961 N NH2 . ARG A 1 376 ? -5.415  3.094   9.481   1.00 64.94 376 A 1 
ATOM   2962 N N   . SER A 1 377 ? -7.086  7.484   3.258   1.00 96.95 377 A 1 
ATOM   2963 C CA  . SER A 1 377 ? -8.106  8.538   3.229   1.00 97.00 377 A 1 
ATOM   2964 C C   . SER A 1 377 ? -9.141  8.360   2.113   1.00 97.27 377 A 1 
ATOM   2965 O O   . SER A 1 377 ? -10.285 8.778   2.282   1.00 96.48 377 A 1 
ATOM   2966 C CB  . SER A 1 377 ? -7.433  9.903   3.067   1.00 96.84 377 A 1 
ATOM   2967 O OG  . SER A 1 377 ? -6.565  10.171  4.150   1.00 93.06 377 A 1 
ATOM   2968 N N   . LEU A 1 378 ? -8.762  7.745   1.002   1.00 97.70 378 A 1 
ATOM   2969 C CA  . LEU A 1 378 ? -9.579  7.616   -0.209  1.00 97.75 378 A 1 
ATOM   2970 C C   . LEU A 1 378 ? -10.209 6.225   -0.378  1.00 97.61 378 A 1 
ATOM   2971 O O   . LEU A 1 378 ? -11.227 6.116   -1.054  1.00 96.49 378 A 1 
ATOM   2972 C CB  . LEU A 1 378 ? -8.710  7.977   -1.422  1.00 97.64 378 A 1 
ATOM   2973 C CG  . LEU A 1 378 ? -8.257  9.449   -1.449  1.00 97.04 378 A 1 
ATOM   2974 C CD1 . LEU A 1 378 ? -7.156  9.615   -2.485  1.00 93.41 378 A 1 
ATOM   2975 C CD2 . LEU A 1 378 ? -9.400  10.399  -1.807  1.00 92.87 378 A 1 
ATOM   2976 N N   . LEU A 1 379 ? -9.667  5.175   0.246   1.00 97.37 379 A 1 
ATOM   2977 C CA  . LEU A 1 379 ? -10.095 3.779   0.030   1.00 96.95 379 A 1 
ATOM   2978 C C   . LEU A 1 379 ? -11.613 3.567   0.162   1.00 97.08 379 A 1 
ATOM   2979 O O   . LEU A 1 379 ? -12.220 2.893   -0.670  1.00 96.01 379 A 1 
ATOM   2980 C CB  . LEU A 1 379 ? -9.350  2.853   1.007   1.00 95.86 379 A 1 
ATOM   2981 C CG  . LEU A 1 379 ? -7.921  2.490   0.574   1.00 92.22 379 A 1 
ATOM   2982 C CD1 . LEU A 1 379 ? -7.203  1.763   1.709   1.00 86.21 379 A 1 
ATOM   2983 C CD2 . LEU A 1 379 ? -7.898  1.581   -0.652  1.00 86.24 379 A 1 
ATOM   2984 N N   . SER A 1 380 ? -12.254 4.182   1.160   1.00 96.89 380 A 1 
ATOM   2985 C CA  . SER A 1 380 ? -13.692 3.994   1.419   1.00 96.52 380 A 1 
ATOM   2986 C C   . SER A 1 380 ? -14.609 4.548   0.319   1.00 96.69 380 A 1 
ATOM   2987 O O   . SER A 1 380 ? -15.752 4.089   0.177   1.00 95.04 380 A 1 
ATOM   2988 C CB  . SER A 1 380 ? -14.042 4.627   2.767   1.00 95.52 380 A 1 
ATOM   2989 O OG  . SER A 1 380 ? -13.786 6.014   2.737   1.00 86.20 380 A 1 
ATOM   2990 N N   . VAL A 1 381 ? -14.122 5.510   -0.474  1.00 97.05 381 A 1 
ATOM   2991 C CA  . VAL A 1 381 ? -14.873 6.114   -1.589  1.00 97.17 381 A 1 
ATOM   2992 C C   . VAL A 1 381 ? -14.532 5.523   -2.952  1.00 97.54 381 A 1 
ATOM   2993 O O   . VAL A 1 381 ? -15.259 5.791   -3.910  1.00 97.07 381 A 1 
ATOM   2994 C CB  . VAL A 1 381 ? -14.748 7.650   -1.637  1.00 96.94 381 A 1 
ATOM   2995 C CG1 . VAL A 1 381 ? -15.380 8.268   -0.396  1.00 94.02 381 A 1 
ATOM   2996 C CG2 . VAL A 1 381 ? -13.318 8.164   -1.789  1.00 91.70 381 A 1 
ATOM   2997 N N   . MET A 1 382 ? -13.473 4.722   -3.037  1.00 97.49 382 A 1 
ATOM   2998 C CA  . MET A 1 382 ? -13.045 4.120   -4.300  1.00 97.44 382 A 1 
ATOM   2999 C C   . MET A 1 382 ? -14.086 3.125   -4.839  1.00 97.29 382 A 1 
ATOM   3000 O O   . MET A 1 382 ? -14.724 2.409   -4.056  1.00 96.48 382 A 1 
ATOM   3001 C CB  . MET A 1 382 ? -11.672 3.447   -4.142  1.00 97.22 382 A 1 
ATOM   3002 C CG  . MET A 1 382 ? -10.563 4.458   -3.834  1.00 96.04 382 A 1 
ATOM   3003 S SD  . MET A 1 382 ? -10.356 5.809   -5.027  1.00 96.23 382 A 1 
ATOM   3004 C CE  . MET A 1 382 ? -9.707  4.880   -6.433  1.00 88.70 382 A 1 
ATOM   3005 N N   . PRO A 1 383 ? -14.280 3.060   -6.169  1.00 97.17 383 A 1 
ATOM   3006 C CA  . PRO A 1 383 ? -15.147 2.060   -6.782  1.00 96.76 383 A 1 
ATOM   3007 C C   . PRO A 1 383 ? -14.556 0.653   -6.612  1.00 96.61 383 A 1 
ATOM   3008 O O   . PRO A 1 383 ? -13.342 0.466   -6.551  1.00 95.61 383 A 1 
ATOM   3009 C CB  . PRO A 1 383 ? -15.255 2.464   -8.255  1.00 96.46 383 A 1 
ATOM   3010 C CG  . PRO A 1 383 ? -13.917 3.149   -8.526  1.00 95.88 383 A 1 
ATOM   3011 C CD  . PRO A 1 383 ? -13.618 3.850   -7.205  1.00 96.98 383 A 1 
ATOM   3012 N N   . LYS A 1 384 ? -15.429 -0.355  -6.571  1.00 96.30 384 A 1 
ATOM   3013 C CA  . LYS A 1 384 ? -14.989 -1.754  -6.601  1.00 95.91 384 A 1 
ATOM   3014 C C   . LYS A 1 384 ? -14.481 -2.105  -8.004  1.00 95.98 384 A 1 
ATOM   3015 O O   . LYS A 1 384 ? -15.024 -1.620  -8.996  1.00 94.55 384 A 1 
ATOM   3016 C CB  . LYS A 1 384 ? -16.126 -2.691  -6.172  1.00 95.01 384 A 1 
ATOM   3017 C CG  . LYS A 1 384 ? -16.543 -2.504  -4.705  1.00 91.71 384 A 1 
ATOM   3018 C CD  . LYS A 1 384 ? -17.600 -3.549  -4.316  1.00 84.38 384 A 1 
ATOM   3019 C CE  . LYS A 1 384 ? -17.997 -3.394  -2.842  1.00 78.96 384 A 1 
ATOM   3020 N NZ  . LYS A 1 384 ? -18.976 -4.432  -2.415  1.00 67.22 384 A 1 
ATOM   3021 N N   . ILE A 1 385 ? -13.508 -3.021  -8.083  1.00 94.13 385 A 1 
ATOM   3022 C CA  . ILE A 1 385 ? -12.875 -3.424  -9.352  1.00 93.23 385 A 1 
ATOM   3023 C C   . ILE A 1 385 ? -13.873 -4.004  -10.372 1.00 92.79 385 A 1 
ATOM   3024 O O   . ILE A 1 385 ? -13.698 -3.846  -11.571 1.00 89.75 385 A 1 
ATOM   3025 C CB  . ILE A 1 385 ? -11.715 -4.403  -9.059  1.00 91.41 385 A 1 
ATOM   3026 C CG1 . ILE A 1 385 ? -10.780 -4.617  -10.265 1.00 83.14 385 A 1 
ATOM   3027 C CG2 . ILE A 1 385 ? -12.224 -5.774  -8.559  1.00 81.55 385 A 1 
ATOM   3028 C CD1 . ILE A 1 385 ? -10.018 -3.367  -10.689 1.00 72.96 385 A 1 
ATOM   3029 N N   . ASN A 1 386 ? -14.960 -4.626  -9.903  1.00 92.74 386 A 1 
ATOM   3030 C CA  . ASN A 1 386 ? -16.020 -5.138  -10.775 1.00 91.41 386 A 1 
ATOM   3031 C C   . ASN A 1 386 ? -16.897 -4.030  -11.394 1.00 92.06 386 A 1 
ATOM   3032 O O   . ASN A 1 386 ? -17.520 -4.252  -12.424 1.00 89.85 386 A 1 
ATOM   3033 C CB  . ASN A 1 386 ? -16.869 -6.161  -9.992  1.00 89.51 386 A 1 
ATOM   3034 C CG  . ASN A 1 386 ? -17.654 -5.580  -8.824  1.00 84.55 386 A 1 
ATOM   3035 O OD1 . ASN A 1 386 ? -17.353 -4.535  -8.272  1.00 74.19 386 A 1 
ATOM   3036 N ND2 . ASN A 1 386 ? -18.685 -6.263  -8.384  1.00 76.54 386 A 1 
ATOM   3037 N N   . GLN A 1 387 ? -16.950 -2.851  -10.769 1.00 92.31 387 A 1 
ATOM   3038 C CA  . GLN A 1 387 ? -17.689 -1.684  -11.263 1.00 92.90 387 A 1 
ATOM   3039 C C   . GLN A 1 387 ? -16.808 -0.777  -12.127 1.00 93.82 387 A 1 
ATOM   3040 O O   . GLN A 1 387 ? -17.291 -0.156  -13.069 1.00 92.31 387 A 1 
ATOM   3041 C CB  . GLN A 1 387 ? -18.233 -0.883  -10.070 1.00 92.16 387 A 1 
ATOM   3042 C CG  . GLN A 1 387 ? -19.294 -1.651  -9.276  1.00 86.05 387 A 1 
ATOM   3043 C CD  . GLN A 1 387 ? -19.768 -0.899  -8.037  1.00 81.98 387 A 1 
ATOM   3044 O OE1 . GLN A 1 387 ? -19.098 -0.054  -7.462  1.00 74.57 387 A 1 
ATOM   3045 N NE2 . GLN A 1 387 ? -20.946 -1.198  -7.536  1.00 72.10 387 A 1 
ATOM   3046 N N   . PHE A 1 388 ? -15.516 -0.700  -11.787 1.00 93.37 388 A 1 
ATOM   3047 C CA  . PHE A 1 388 ? -14.536 0.097   -12.511 1.00 94.23 388 A 1 
ATOM   3048 C C   . PHE A 1 388 ? -13.236 -0.712  -12.672 1.00 94.61 388 A 1 
ATOM   3049 O O   . PHE A 1 388 ? -12.371 -0.667  -11.793 1.00 92.96 388 A 1 
ATOM   3050 C CB  . PHE A 1 388 ? -14.342 1.427   -11.769 1.00 94.58 388 A 1 
ATOM   3051 C CG  . PHE A 1 388 ? -13.623 2.466   -12.597 1.00 95.05 388 A 1 
ATOM   3052 C CD1 . PHE A 1 388 ? -12.274 2.769   -12.346 1.00 91.77 388 A 1 
ATOM   3053 C CD2 . PHE A 1 388 ? -14.313 3.133   -13.623 1.00 92.40 388 A 1 
ATOM   3054 C CE1 . PHE A 1 388 ? -11.625 3.751   -13.111 1.00 92.09 388 A 1 
ATOM   3055 C CE2 . PHE A 1 388 ? -13.663 4.111   -14.391 1.00 92.52 388 A 1 
ATOM   3056 C CZ  . PHE A 1 388 ? -12.320 4.425   -14.131 1.00 94.94 388 A 1 
ATOM   3057 N N   . PRO A 1 389 ? -13.108 -1.501  -13.748 1.00 93.72 389 A 1 
ATOM   3058 C CA  . PRO A 1 389 ? -12.071 -2.527  -13.893 1.00 92.64 389 A 1 
ATOM   3059 C C   . PRO A 1 389 ? -10.715 -1.957  -14.340 1.00 92.93 389 A 1 
ATOM   3060 O O   . PRO A 1 389 ? -10.087 -2.474  -15.261 1.00 90.58 389 A 1 
ATOM   3061 C CB  . PRO A 1 389 ? -12.671 -3.545  -14.868 1.00 91.12 389 A 1 
ATOM   3062 C CG  . PRO A 1 389 ? -13.496 -2.665  -15.801 1.00 89.32 389 A 1 
ATOM   3063 C CD  . PRO A 1 389 ? -14.073 -1.629  -14.843 1.00 92.24 389 A 1 
ATOM   3064 N N   . TYR A 1 390 ? -10.261 -0.892  -13.690 1.00 93.09 390 A 1 
ATOM   3065 C CA  . TYR A 1 390 ? -8.998  -0.219  -13.968 1.00 94.01 390 A 1 
ATOM   3066 C C   . TYR A 1 390 ? -8.067  -0.274  -12.758 1.00 94.75 390 A 1 
ATOM   3067 O O   . TYR A 1 390 ? -8.503  -0.114  -11.614 1.00 93.88 390 A 1 
ATOM   3068 C CB  . TYR A 1 390 ? -9.251  1.235   -14.382 1.00 94.11 390 A 1 
ATOM   3069 C CG  . TYR A 1 390 ? -9.937  1.388   -15.724 1.00 94.09 390 A 1 
ATOM   3070 C CD1 . TYR A 1 390 ? -9.168  1.456   -16.898 1.00 91.39 390 A 1 
ATOM   3071 C CD2 . TYR A 1 390 ? -11.341 1.452   -15.802 1.00 91.55 390 A 1 
ATOM   3072 C CE1 . TYR A 1 390 ? -9.795  1.586   -18.150 1.00 90.53 390 A 1 
ATOM   3073 C CE2 . TYR A 1 390 ? -11.969 1.572   -17.054 1.00 91.05 390 A 1 
ATOM   3074 C CZ  . TYR A 1 390 ? -11.196 1.636   -18.229 1.00 92.58 390 A 1 
ATOM   3075 O OH  . TYR A 1 390 ? -11.801 1.743   -19.444 1.00 91.51 390 A 1 
ATOM   3076 N N   . THR A 1 391 ? -6.774  -0.410  -13.025 1.00 90.91 391 A 1 
ATOM   3077 C CA  . THR A 1 391 ? -5.751  -0.045  -12.049 1.00 90.98 391 A 1 
ATOM   3078 C C   . THR A 1 391 ? -5.643  1.473   -12.023 1.00 92.08 391 A 1 
ATOM   3079 O O   . THR A 1 391 ? -5.530  2.114   -13.066 1.00 91.35 391 A 1 
ATOM   3080 C CB  . THR A 1 391 ? -4.406  -0.699  -12.378 1.00 90.66 391 A 1 
ATOM   3081 O OG1 . THR A 1 391 ? -4.572  -2.096  -12.256 1.00 86.87 391 A 1 
ATOM   3082 C CG2 . THR A 1 391 ? -3.304  -0.284  -11.414 1.00 86.73 391 A 1 
ATOM   3083 N N   . ILE A 1 392 ? -5.696  2.061   -10.838 1.00 91.19 392 A 1 
ATOM   3084 C CA  . ILE A 1 392 ? -5.669  3.510   -10.637 1.00 91.74 392 A 1 
ATOM   3085 C C   . ILE A 1 392 ? -4.362  3.867   -9.946  1.00 91.38 392 A 1 
ATOM   3086 O O   . ILE A 1 392 ? -4.130  3.471   -8.804  1.00 90.57 392 A 1 
ATOM   3087 C CB  . ILE A 1 392 ? -6.901  3.977   -9.837  1.00 92.62 392 A 1 
ATOM   3088 C CG1 . ILE A 1 392 ? -8.213  3.606   -10.565 1.00 92.17 392 A 1 
ATOM   3089 C CG2 . ILE A 1 392 ? -6.825  5.498   -9.600  1.00 91.79 392 A 1 
ATOM   3090 C CD1 . ILE A 1 392 ? -9.466  3.787   -9.709  1.00 90.18 392 A 1 
ATOM   3091 N N   . ARG A 1 393 ? -3.531  4.645   -10.620 1.00 86.64 393 A 1 
ATOM   3092 C CA  . ARG A 1 393 ? -2.310  5.210   -10.041 1.00 86.72 393 A 1 
ATOM   3093 C C   . ARG A 1 393 ? -2.481  6.706   -9.804  1.00 87.56 393 A 1 
ATOM   3094 O O   . ARG A 1 393 ? -2.703  7.463   -10.747 1.00 87.36 393 A 1 
ATOM   3095 C CB  . ARG A 1 393 ? -1.110  4.882   -10.937 1.00 86.70 393 A 1 
ATOM   3096 C CG  . ARG A 1 393 ? 0.199   5.439   -10.354 1.00 81.00 393 A 1 
ATOM   3097 C CD  . ARG A 1 393 ? 1.374   5.073   -11.255 1.00 77.28 393 A 1 
ATOM   3098 N NE  . ARG A 1 393 ? 2.631   5.671   -10.761 1.00 73.44 393 A 1 
ATOM   3099 C CZ  . ARG A 1 393 ? 3.769   5.778   -11.429 1.00 71.31 393 A 1 
ATOM   3100 N NH1 . ARG A 1 393 ? 3.906   5.315   -12.639 1.00 63.77 393 A 1 
ATOM   3101 N NH2 . ARG A 1 393 ? 4.795   6.362   -10.888 1.00 68.04 393 A 1 
ATOM   3102 N N   . ILE A 1 394 ? -2.303  7.120   -8.562  1.00 90.04 394 A 1 
ATOM   3103 C CA  . ILE A 1 394 ? -2.217  8.522   -8.166  1.00 89.79 394 A 1 
ATOM   3104 C C   . ILE A 1 394 ? -0.754  8.858   -7.895  1.00 89.19 394 A 1 
ATOM   3105 O O   . ILE A 1 394 ? -0.072  8.139   -7.166  1.00 88.50 394 A 1 
ATOM   3106 C CB  . ILE A 1 394 ? -3.115  8.821   -6.950  1.00 90.70 394 A 1 
ATOM   3107 C CG1 . ILE A 1 394 ? -4.568  8.385   -7.246  1.00 90.12 394 A 1 
ATOM   3108 C CG2 . ILE A 1 394 ? -3.021  10.313  -6.595  1.00 89.97 394 A 1 
ATOM   3109 C CD1 . ILE A 1 394 ? -5.575  8.756   -6.160  1.00 88.57 394 A 1 
ATOM   3110 N N   . VAL A 1 395 ? -0.291  9.966   -8.444  1.00 83.30 395 A 1 
ATOM   3111 C CA  . VAL A 1 395 ? 0.984   10.577  -8.066  1.00 82.31 395 A 1 
ATOM   3112 C C   . VAL A 1 395 ? 0.694   11.976  -7.554  1.00 83.73 395 A 1 
ATOM   3113 O O   . VAL A 1 395 ? 0.077   12.778  -8.253  1.00 84.01 395 A 1 
ATOM   3114 C CB  . VAL A 1 395 ? 1.995   10.589  -9.223  1.00 80.35 395 A 1 
ATOM   3115 C CG1 . VAL A 1 395 ? 3.341   11.158  -8.765  1.00 75.02 395 A 1 
ATOM   3116 C CG2 . VAL A 1 395 ? 2.234   9.175   -9.772  1.00 70.84 395 A 1 
ATOM   3117 N N   . SER A 1 396 ? 1.111   12.259  -6.323  1.00 89.88 396 A 1 
ATOM   3118 C CA  . SER A 1 396 ? 1.024   13.584  -5.720  1.00 89.43 396 A 1 
ATOM   3119 C C   . SER A 1 396 ? 2.416   14.179  -5.613  1.00 88.28 396 A 1 
ATOM   3120 O O   . SER A 1 396 ? 3.204   13.747  -4.769  1.00 87.63 396 A 1 
ATOM   3121 C CB  . SER A 1 396 ? 0.358   13.508  -4.352  1.00 91.13 396 A 1 
ATOM   3122 O OG  . SER A 1 396 ? 0.274   14.810  -3.816  1.00 87.98 396 A 1 
ATOM   3123 N N   . GLU A 1 397 ? 2.693   15.166  -6.447  1.00 77.28 397 A 1 
ATOM   3124 C CA  . GLU A 1 397 ? 3.917   15.946  -6.438  1.00 78.26 397 A 1 
ATOM   3125 C C   . GLU A 1 397 ? 3.713   17.180  -5.556  1.00 80.52 397 A 1 
ATOM   3126 O O   . GLU A 1 397 ? 2.858   18.027  -5.838  1.00 77.37 397 A 1 
ATOM   3127 C CB  . GLU A 1 397 ? 4.282   16.327  -7.881  1.00 75.13 397 A 1 
ATOM   3128 C CG  . GLU A 1 397 ? 5.740   16.779  -8.034  1.00 67.60 397 A 1 
ATOM   3129 C CD  . GLU A 1 397 ? 6.754   15.630  -7.860  1.00 61.62 397 A 1 
ATOM   3130 O OE1 . GLU A 1 397 ? 7.930   15.929  -7.581  1.00 57.09 397 A 1 
ATOM   3131 O OE2 . GLU A 1 397 ? 6.368   14.444  -7.992  1.00 56.89 397 A 1 
ATOM   3132 N N   . ILE A 1 398 ? 4.470   17.274  -4.463  1.00 82.61 398 A 1 
ATOM   3133 C CA  . ILE A 1 398 ? 4.426   18.455  -3.604  1.00 83.17 398 A 1 
ATOM   3134 C C   . ILE A 1 398 ? 5.302   19.533  -4.229  1.00 82.83 398 A 1 
ATOM   3135 O O   . ILE A 1 398 ? 6.511   19.362  -4.331  1.00 80.66 398 A 1 
ATOM   3136 C CB  . ILE A 1 398 ? 4.832   18.118  -2.163  1.00 84.78 398 A 1 
ATOM   3137 C CG1 . ILE A 1 398 ? 3.961   17.001  -1.563  1.00 85.21 398 A 1 
ATOM   3138 C CG2 . ILE A 1 398 ? 4.766   19.371  -1.283  1.00 83.87 398 A 1 
ATOM   3139 C CD1 . ILE A 1 398 ? 2.447   17.211  -1.703  1.00 84.68 398 A 1 
ATOM   3140 N N   . THR A 1 399 ? 4.684   20.629  -4.640  1.00 75.22 399 A 1 
ATOM   3141 C CA  . THR A 1 399 ? 5.392   21.756  -5.260  1.00 74.62 399 A 1 
ATOM   3142 C C   . THR A 1 399 ? 5.725   22.852  -4.254  1.00 75.25 399 A 1 
ATOM   3143 O O   . THR A 1 399 ? 6.728   23.532  -4.417  1.00 72.19 399 A 1 
ATOM   3144 C CB  . THR A 1 399 ? 4.593   22.321  -6.440  1.00 74.59 399 A 1 
ATOM   3145 O OG1 . THR A 1 399 ? 3.257   22.565  -6.063  1.00 72.76 399 A 1 
ATOM   3146 C CG2 . THR A 1 399 ? 4.536   21.324  -7.595  1.00 69.25 399 A 1 
ATOM   3147 N N   . GLU A 1 400 ? 4.927   22.984  -3.189  1.00 78.83 400 A 1 
ATOM   3148 C CA  . GLU A 1 400 ? 5.158   23.910  -2.070  1.00 80.91 400 A 1 
ATOM   3149 C C   . GLU A 1 400 ? 4.682   23.267  -0.762  1.00 81.40 400 A 1 
ATOM   3150 O O   . GLU A 1 400 ? 3.681   22.543  -0.747  1.00 78.69 400 A 1 
ATOM   3151 C CB  . GLU A 1 400 ? 4.406   25.234  -2.289  1.00 77.56 400 A 1 
ATOM   3152 C CG  . GLU A 1 400 ? 4.753   25.965  -3.594  1.00 71.06 400 A 1 
ATOM   3153 C CD  . GLU A 1 400 ? 3.800   27.131  -3.907  1.00 66.04 400 A 1 
ATOM   3154 O OE1 . GLU A 1 400 ? 3.805   27.578  -5.078  1.00 59.11 400 A 1 
ATOM   3155 O OE2 . GLU A 1 400 ? 2.990   27.501  -3.032  1.00 59.45 400 A 1 
ATOM   3156 N N   . SER A 1 401 ? 5.379   23.514  0.351   1.00 84.54 401 A 1 
ATOM   3157 C CA  . SER A 1 401 ? 5.032   22.879  1.618   1.00 85.11 401 A 1 
ATOM   3158 C C   . SER A 1 401 ? 5.292   23.755  2.837   1.00 84.51 401 A 1 
ATOM   3159 O O   . SER A 1 401 ? 6.373   23.690  3.421   1.00 81.55 401 A 1 
ATOM   3160 C CB  . SER A 1 401 ? 5.766   21.545  1.760   1.00 85.65 401 A 1 
ATOM   3161 O OG  . SER A 1 401 ? 5.363   20.897  2.955   1.00 81.54 401 A 1 
ATOM   3162 N N   . ASP A 1 402 ? 4.245   24.435  3.309   1.00 88.07 402 A 1 
ATOM   3163 C CA  . ASP A 1 402 ? 4.176   25.052  4.630   1.00 87.66 402 A 1 
ATOM   3164 C C   . ASP A 1 402 ? 2.926   24.587  5.405   1.00 87.37 402 A 1 
ATOM   3165 O O   . ASP A 1 402 ? 1.935   25.297  5.585   1.00 83.27 402 A 1 
ATOM   3166 C CB  . ASP A 1 402 ? 4.292   26.576  4.543   1.00 85.32 402 A 1 
ATOM   3167 C CG  . ASP A 1 402 ? 4.351   27.182  5.952   1.00 81.14 402 A 1 
ATOM   3168 O OD1 . ASP A 1 402 ? 4.807   26.465  6.882   1.00 75.64 402 A 1 
ATOM   3169 O OD2 . ASP A 1 402 ? 3.877   28.318  6.116   1.00 74.67 402 A 1 
ATOM   3170 N N   . GLY A 1 403 ? 2.948   23.344  5.850   1.00 88.74 403 A 1 
ATOM   3171 C CA  . GLY A 1 403 ? 1.880   22.739  6.651   1.00 89.15 403 A 1 
ATOM   3172 C C   . GLY A 1 403 ? 1.038   21.703  5.909   1.00 90.54 403 A 1 
ATOM   3173 O O   . GLY A 1 403 ? 0.248   22.005  5.025   1.00 87.31 403 A 1 
ATOM   3174 N N   . SER A 1 404 ? 1.166   20.463  6.343   1.00 88.43 404 A 1 
ATOM   3175 C CA  . SER A 1 404 ? 0.420   19.264  5.924   1.00 89.27 404 A 1 
ATOM   3176 C C   . SER A 1 404 ? 0.118   19.114  4.431   1.00 92.54 404 A 1 
ATOM   3177 O O   . SER A 1 404 ? -1.040  18.997  4.006   1.00 89.86 404 A 1 
ATOM   3178 C CB  . SER A 1 404 ? -0.817  19.064  6.779   1.00 86.23 404 A 1 
ATOM   3179 O OG  . SER A 1 404 ? -1.215  17.706  6.690   1.00 75.79 404 A 1 
ATOM   3180 N N   . SER A 1 405 ? 1.177   18.981  3.652   1.00 92.67 405 A 1 
ATOM   3181 C CA  . SER A 1 405 ? 1.127   18.611  2.234   1.00 93.95 405 A 1 
ATOM   3182 C C   . SER A 1 405 ? 0.487   17.237  1.985   1.00 95.30 405 A 1 
ATOM   3183 O O   . SER A 1 405 ? -0.126  17.024  0.942   1.00 94.46 405 A 1 
ATOM   3184 C CB  . SER A 1 405 ? 2.545   18.668  1.668   1.00 92.84 405 A 1 
ATOM   3185 O OG  . SER A 1 405 ? 3.444   18.024  2.546   1.00 89.05 405 A 1 
ATOM   3186 N N   . SER A 1 406 ? 0.494   16.322  2.958   1.00 96.14 406 A 1 
ATOM   3187 C CA  . SER A 1 406 ? -0.252  15.054  2.877   1.00 96.37 406 A 1 
ATOM   3188 C C   . SER A 1 406 ? -1.767  15.268  2.785   1.00 97.28 406 A 1 
ATOM   3189 O O   . SER A 1 406 ? -2.438  14.608  1.997   1.00 96.82 406 A 1 
ATOM   3190 C CB  . SER A 1 406 ? 0.078   14.157  4.075   1.00 95.25 406 A 1 
ATOM   3191 O OG  . SER A 1 406 ? -0.176  14.807  5.306   1.00 90.66 406 A 1 
ATOM   3192 N N   . MET A 1 407 ? -2.322  16.218  3.533   1.00 97.21 407 A 1 
ATOM   3193 C CA  . MET A 1 407 ? -3.750  16.542  3.491   1.00 97.70 407 A 1 
ATOM   3194 C C   . MET A 1 407 ? -4.124  17.378  2.261   1.00 98.10 407 A 1 
ATOM   3195 O O   . MET A 1 407 ? -5.222  17.218  1.730   1.00 97.84 407 A 1 
ATOM   3196 C CB  . MET A 1 407 ? -4.166  17.233  4.788   1.00 97.49 407 A 1 
ATOM   3197 C CG  . MET A 1 407 ? -4.080  16.321  6.019   1.00 96.88 407 A 1 
ATOM   3198 S SD  . MET A 1 407 ? -5.167  14.870  5.986   1.00 96.54 407 A 1 
ATOM   3199 C CE  . MET A 1 407 ? -4.044  13.583  5.405   1.00 91.67 407 A 1 
ATOM   3200 N N   . ALA A 1 408 ? -3.201  18.203  1.755   1.00 96.88 408 A 1 
ATOM   3201 C CA  . ALA A 1 408 ? -3.351  18.826  0.438   1.00 97.03 408 A 1 
ATOM   3202 C C   . ALA A 1 408 ? -3.399  17.763  -0.671  1.00 97.40 408 A 1 
ATOM   3203 O O   . ALA A 1 408 ? -4.261  17.832  -1.545  1.00 97.21 408 A 1 
ATOM   3204 C CB  . ALA A 1 408 ? -2.217  19.829  0.230   1.00 96.74 408 A 1 
ATOM   3205 N N   . SER A 1 409 ? -2.566  16.721  -0.573  1.00 97.80 409 A 1 
ATOM   3206 C CA  . SER A 1 409 ? -2.569  15.580  -1.497  1.00 97.87 409 A 1 
ATOM   3207 C C   . SER A 1 409 ? -3.891  14.822  -1.493  1.00 98.13 409 A 1 
ATOM   3208 O O   . SER A 1 409 ? -4.375  14.468  -2.558  1.00 97.59 409 A 1 
ATOM   3209 C CB  . SER A 1 409 ? -1.453  14.593  -1.167  1.00 97.11 409 A 1 
ATOM   3210 O OG  . SER A 1 409 ? -0.214  15.249  -1.138  1.00 91.70 409 A 1 
ATOM   3211 N N   . VAL A 1 410 ? -4.523  14.613  -0.332  1.00 98.17 410 A 1 
ATOM   3212 C CA  . VAL A 1 410 ? -5.860  13.992  -0.238  1.00 98.25 410 A 1 
ATOM   3213 C C   . VAL A 1 410 ? -6.901  14.817  -0.994  1.00 98.34 410 A 1 
ATOM   3214 O O   . VAL A 1 410 ? -7.663  14.268  -1.789  1.00 97.95 410 A 1 
ATOM   3215 C CB  . VAL A 1 410 ? -6.289  13.810  1.228   1.00 97.86 410 A 1 
ATOM   3216 C CG1 . VAL A 1 410 ? -7.745  13.343  1.371   1.00 95.24 410 A 1 
ATOM   3217 C CG2 . VAL A 1 410 ? -5.411  12.773  1.923   1.00 94.26 410 A 1 
ATOM   3218 N N   . CYS A 1 411 ? -6.919  16.138  -0.777  1.00 98.30 411 A 1 
ATOM   3219 C CA  . CYS A 1 411 ? -7.841  17.035  -1.473  1.00 98.23 411 A 1 
ATOM   3220 C C   . CYS A 1 411 ? -7.595  17.029  -2.991  1.00 98.24 411 A 1 
ATOM   3221 O O   . CYS A 1 411 ? -8.531  16.849  -3.766  1.00 97.84 411 A 1 
ATOM   3222 C CB  . CYS A 1 411 ? -7.705  18.454  -0.908  1.00 98.10 411 A 1 
ATOM   3223 S SG  . CYS A 1 411 ? -8.096  18.518  0.859   1.00 97.66 411 A 1 
ATOM   3224 N N   . GLY A 1 412 ? -6.335  17.176  -3.405  1.00 97.74 412 A 1 
ATOM   3225 C CA  . GLY A 1 412 ? -5.940  17.145  -4.812  1.00 97.62 412 A 1 
ATOM   3226 C C   . GLY A 1 412 ? -6.251  15.810  -5.487  1.00 97.74 412 A 1 
ATOM   3227 O O   . GLY A 1 412 ? -6.783  15.796  -6.591  1.00 97.48 412 A 1 
ATOM   3228 N N   . ALA A 1 413 ? -6.011  14.690  -4.811  1.00 98.02 413 A 1 
ATOM   3229 C CA  . ALA A 1 413 ? -6.308  13.358  -5.322  1.00 97.90 413 A 1 
ATOM   3230 C C   . ALA A 1 413 ? -7.808  13.138  -5.526  1.00 97.88 413 A 1 
ATOM   3231 O O   . ALA A 1 413 ? -8.213  12.629  -6.564  1.00 97.56 413 A 1 
ATOM   3232 C CB  . ALA A 1 413 ? -5.721  12.324  -4.368  1.00 97.66 413 A 1 
ATOM   3233 N N   . SER A 1 414 ? -8.635  13.581  -4.577  1.00 98.02 414 A 1 
ATOM   3234 C CA  . SER A 1 414 ? -10.093 13.530  -4.715  1.00 97.80 414 A 1 
ATOM   3235 C C   . SER A 1 414 ? -10.580 14.296  -5.954  1.00 97.99 414 A 1 
ATOM   3236 O O   . SER A 1 414 ? -11.392 13.783  -6.721  1.00 97.12 414 A 1 
ATOM   3237 C CB  . SER A 1 414 ? -10.720 14.095  -3.444  1.00 96.42 414 A 1 
ATOM   3238 O OG  . SER A 1 414 ? -12.122 14.017  -3.514  1.00 88.11 414 A 1 
ATOM   3239 N N   . LEU A 1 415 ? -10.049 15.500  -6.181  1.00 98.05 415 A 1 
ATOM   3240 C CA  . LEU A 1 415 ? -10.373 16.315  -7.358  1.00 97.89 415 A 1 
ATOM   3241 C C   . LEU A 1 415 ? -9.860  15.681  -8.661  1.00 97.82 415 A 1 
ATOM   3242 O O   . LEU A 1 415 ? -10.597 15.612  -9.642  1.00 97.26 415 A 1 
ATOM   3243 C CB  . LEU A 1 415 ? -9.765  17.713  -7.171  1.00 97.79 415 A 1 
ATOM   3244 C CG  . LEU A 1 415 ? -10.382 18.536  -6.029  1.00 97.29 415 A 1 
ATOM   3245 C CD1 . LEU A 1 415 ? -9.434  19.682  -5.669  1.00 94.46 415 A 1 
ATOM   3246 C CD2 . LEU A 1 415 ? -11.732 19.123  -6.422  1.00 94.59 415 A 1 
ATOM   3247 N N   . ALA A 1 416 ? -8.627  15.173  -8.670  1.00 95.32 416 A 1 
ATOM   3248 C CA  . ALA A 1 416 ? -8.024  14.536  -9.838  1.00 94.72 416 A 1 
ATOM   3249 C C   . ALA A 1 416 ? -8.722  13.218  -10.220 1.00 94.62 416 A 1 
ATOM   3250 O O   . ALA A 1 416 ? -8.865  12.924  -11.405 1.00 95.03 416 A 1 
ATOM   3251 C CB  . ALA A 1 416 ? -6.533  14.333  -9.559  1.00 94.96 416 A 1 
ATOM   3252 N N   . LEU A 1 417 ? -9.210  12.443  -9.242  1.00 97.81 417 A 1 
ATOM   3253 C CA  . LEU A 1 417 ? -10.033 11.250  -9.482  1.00 97.70 417 A 1 
ATOM   3254 C C   . LEU A 1 417 ? -11.352 11.611  -10.175 1.00 97.49 417 A 1 
ATOM   3255 O O   . LEU A 1 417 ? -11.718 10.974  -11.162 1.00 97.01 417 A 1 
ATOM   3256 C CB  . LEU A 1 417 ? -10.321 10.539  -8.148  1.00 97.72 417 A 1 
ATOM   3257 C CG  . LEU A 1 417 ? -9.148  9.730   -7.579  1.00 97.29 417 A 1 
ATOM   3258 C CD1 . LEU A 1 417 ? -9.464  9.335   -6.133  1.00 95.31 417 A 1 
ATOM   3259 C CD2 . LEU A 1 417 ? -8.898  8.451   -8.379  1.00 95.41 417 A 1 
ATOM   3260 N N   . MET A 1 418 ? -12.035 12.648  -9.698  1.00 97.87 418 A 1 
ATOM   3261 C CA  . MET A 1 418 ? -13.254 13.148  -10.346 1.00 97.69 418 A 1 
ATOM   3262 C C   . MET A 1 418 ? -12.963 13.690  -11.748 1.00 97.50 418 A 1 
ATOM   3263 O O   . MET A 1 418 ? -13.720 13.414  -12.683 1.00 96.74 418 A 1 
ATOM   3264 C CB  . MET A 1 418 ? -13.911 14.222  -9.471  1.00 97.51 418 A 1 
ATOM   3265 C CG  . MET A 1 418 ? -14.540 13.633  -8.205  1.00 96.11 418 A 1 
ATOM   3266 S SD  . MET A 1 418 ? -15.502 14.803  -7.209  1.00 94.11 418 A 1 
ATOM   3267 C CE  . MET A 1 418 ? -14.185 15.771  -6.438  1.00 81.64 418 A 1 
ATOM   3268 N N   . ASP A 1 419 ? -11.855 14.402  -11.931 1.00 96.19 419 A 1 
ATOM   3269 C CA  . ASP A 1 419 ? -11.406 14.905  -13.232 1.00 95.82 419 A 1 
ATOM   3270 C C   . ASP A 1 419 ? -11.074 13.773  -14.219 1.00 95.69 419 A 1 
ATOM   3271 O O   . ASP A 1 419 ? -11.379 13.883  -15.405 1.00 94.40 419 A 1 
ATOM   3272 C CB  . ASP A 1 419 ? -10.196 15.829  -13.021 1.00 95.57 419 A 1 
ATOM   3273 C CG  . ASP A 1 419 ? -9.774  16.528  -14.310 1.00 94.55 419 A 1 
ATOM   3274 O OD1 . ASP A 1 419 ? -10.630 17.235  -14.896 1.00 88.88 419 A 1 
ATOM   3275 O OD2 . ASP A 1 419 ? -8.612  16.378  -14.732 1.00 89.42 419 A 1 
ATOM   3276 N N   . ALA A 1 420 ? -10.544 12.651  -13.726 1.00 93.83 420 A 1 
ATOM   3277 C CA  . ALA A 1 420 ? -10.269 11.443  -14.507 1.00 93.12 420 A 1 
ATOM   3278 C C   . ALA A 1 420 ? -11.523 10.633  -14.877 1.00 92.88 420 A 1 
ATOM   3279 O O   . ALA A 1 420 ? -11.414 9.660   -15.625 1.00 92.37 420 A 1 
ATOM   3280 C CB  . ALA A 1 420 ? -9.275  10.583  -13.721 1.00 93.51 420 A 1 
ATOM   3281 N N   . GLY A 1 421 ? -12.702 10.981  -14.334 1.00 96.07 421 A 1 
ATOM   3282 C CA  . GLY A 1 421 ? -13.934 10.210  -14.521 1.00 95.83 421 A 1 
ATOM   3283 C C   . GLY A 1 421 ? -14.000 8.927   -13.682 1.00 96.44 421 A 1 
ATOM   3284 O O   . GLY A 1 421 ? -14.778 8.031   -13.989 1.00 95.23 421 A 1 
ATOM   3285 N N   . VAL A 1 422 ? -13.197 8.812   -12.624 1.00 96.68 422 A 1 
ATOM   3286 C CA  . VAL A 1 422 ? -13.288 7.677   -11.688 1.00 97.15 422 A 1 
ATOM   3287 C C   . VAL A 1 422 ? -14.563 7.830   -10.852 1.00 97.48 422 A 1 
ATOM   3288 O O   . VAL A 1 422 ? -14.715 8.853   -10.183 1.00 97.02 422 A 1 
ATOM   3289 C CB  . VAL A 1 422 ? -12.052 7.578   -10.777 1.00 97.04 422 A 1 
ATOM   3290 C CG1 . VAL A 1 422 ? -12.150 6.361   -9.847  1.00 94.56 422 A 1 
ATOM   3291 C CG2 . VAL A 1 422 ? -10.763 7.443   -11.595 1.00 93.15 422 A 1 
ATOM   3292 N N   . PRO A 1 423 ? -15.475 6.841   -10.835 1.00 97.31 423 A 1 
ATOM   3293 C CA  . PRO A 1 423 ? -16.759 6.948   -10.143 1.00 97.09 423 A 1 
ATOM   3294 C C   . PRO A 1 423 ? -16.609 6.759   -8.623  1.00 97.38 423 A 1 
ATOM   3295 O O   . PRO A 1 423 ? -17.093 5.785   -8.040  1.00 96.51 423 A 1 
ATOM   3296 C CB  . PRO A 1 423 ? -17.654 5.905   -10.828 1.00 96.42 423 A 1 
ATOM   3297 C CG  . PRO A 1 423 ? -16.669 4.800   -11.203 1.00 95.25 423 A 1 
ATOM   3298 C CD  . PRO A 1 423 ? -15.414 5.584   -11.591 1.00 96.78 423 A 1 
ATOM   3299 N N   . ILE A 1 424 ? -15.912 7.687   -7.962  1.00 97.28 424 A 1 
ATOM   3300 C CA  . ILE A 1 424 ? -15.810 7.723   -6.499  1.00 97.32 424 A 1 
ATOM   3301 C C   . ILE A 1 424 ? -17.167 8.088   -5.880  1.00 97.23 424 A 1 
ATOM   3302 O O   . ILE A 1 424 ? -17.925 8.878   -6.441  1.00 96.57 424 A 1 
ATOM   3303 C CB  . ILE A 1 424 ? -14.672 8.645   -6.001  1.00 97.09 424 A 1 
ATOM   3304 C CG1 . ILE A 1 424 ? -14.855 10.121  -6.414  1.00 94.58 424 A 1 
ATOM   3305 C CG2 . ILE A 1 424 ? -13.317 8.094   -6.469  1.00 94.16 424 A 1 
ATOM   3306 C CD1 . ILE A 1 424 ? -13.870 11.078  -5.724  1.00 93.10 424 A 1 
ATOM   3307 N N   . LYS A 1 425 ? -17.471 7.537   -4.702  1.00 97.18 425 A 1 
ATOM   3308 C CA  . LYS A 1 425 ? -18.768 7.753   -4.022  1.00 96.53 425 A 1 
ATOM   3309 C C   . LYS A 1 425 ? -19.005 9.213   -3.618  1.00 96.66 425 A 1 
ATOM   3310 O O   . LYS A 1 425 ? -20.146 9.662   -3.569  1.00 94.58 425 A 1 
ATOM   3311 C CB  . LYS A 1 425 ? -18.848 6.888   -2.760  1.00 95.46 425 A 1 
ATOM   3312 C CG  . LYS A 1 425 ? -18.845 5.379   -3.021  1.00 89.68 425 A 1 
ATOM   3313 C CD  . LYS A 1 425 ? -18.829 4.660   -1.669  1.00 87.38 425 A 1 
ATOM   3314 C CE  . LYS A 1 425 ? -18.725 3.147   -1.825  1.00 80.34 425 A 1 
ATOM   3315 N NZ  . LYS A 1 425 ? -18.489 2.515   -0.500  1.00 71.62 425 A 1 
ATOM   3316 N N   . SER A 1 426 ? -17.946 9.925   -3.254  1.00 96.45 426 A 1 
ATOM   3317 C CA  . SER A 1 426 ? -17.985 11.335  -2.854  1.00 96.64 426 A 1 
ATOM   3318 C C   . SER A 1 426 ? -16.581 11.933  -2.840  1.00 97.18 426 A 1 
ATOM   3319 O O   . SER A 1 426 ? -15.596 11.204  -2.708  1.00 96.17 426 A 1 
ATOM   3320 C CB  . SER A 1 426 ? -18.595 11.477  -1.450  1.00 95.56 426 A 1 
ATOM   3321 O OG  . SER A 1 426 ? -17.790 10.820  -0.484  1.00 93.74 426 A 1 
ATOM   3322 N N   . GLY A 1 427 ? -16.490 13.266  -2.879  1.00 96.89 427 A 1 
ATOM   3323 C CA  . GLY A 1 427 ? -15.252 13.982  -2.603  1.00 96.80 427 A 1 
ATOM   3324 C C   . GLY A 1 427 ? -14.769 13.781  -1.160  1.00 97.16 427 A 1 
ATOM   3325 O O   . GLY A 1 427 ? -15.574 13.694  -0.232  1.00 95.83 427 A 1 
ATOM   3326 N N   . ILE A 1 428 ? -13.448 13.731  -0.971  1.00 97.76 428 A 1 
ATOM   3327 C CA  . ILE A 1 428 ? -12.778 13.656  0.332   1.00 97.96 428 A 1 
ATOM   3328 C C   . ILE A 1 428 ? -11.915 14.899  0.524   1.00 98.10 428 A 1 
ATOM   3329 O O   . ILE A 1 428 ? -11.096 15.240  -0.329  1.00 97.57 428 A 1 
ATOM   3330 C CB  . ILE A 1 428 ? -11.949 12.360  0.462   1.00 97.45 428 A 1 
ATOM   3331 C CG1 . ILE A 1 428 ? -12.815 11.088  0.365   1.00 94.76 428 A 1 
ATOM   3332 C CG2 . ILE A 1 428 ? -11.130 12.332  1.762   1.00 95.78 428 A 1 
ATOM   3333 C CD1 . ILE A 1 428 ? -13.880 10.943  1.460   1.00 90.10 428 A 1 
ATOM   3334 N N   . ALA A 1 429 ? -12.066 15.551  1.674   1.00 97.87 429 A 1 
ATOM   3335 C CA  . ALA A 1 429 ? -11.180 16.622  2.106   1.00 97.86 429 A 1 
ATOM   3336 C C   . ALA A 1 429 ? -10.314 16.177  3.281   1.00 97.90 429 A 1 
ATOM   3337 O O   . ALA A 1 429 ? -10.774 15.474  4.182   1.00 97.03 429 A 1 
ATOM   3338 C CB  . ALA A 1 429 ? -11.988 17.866  2.439   1.00 97.27 429 A 1 
ATOM   3339 N N   . GLY A 1 430 ? -9.067  16.641  3.291   1.00 97.53 430 A 1 
ATOM   3340 C CA  . GLY A 1 430 ? -8.109  16.453  4.366   1.00 97.27 430 A 1 
ATOM   3341 C C   . GLY A 1 430 ? -7.706  17.776  5.013   1.00 97.33 430 A 1 
ATOM   3342 O O   . GLY A 1 430 ? -7.555  18.797  4.339   1.00 95.93 430 A 1 
ATOM   3343 N N   . ILE A 1 431 ? -7.515  17.755  6.334   1.00 97.66 431 A 1 
ATOM   3344 C CA  . ILE A 1 431 ? -7.050  18.900  7.117   1.00 97.61 431 A 1 
ATOM   3345 C C   . ILE A 1 431 ? -6.081  18.458  8.214   1.00 97.74 431 A 1 
ATOM   3346 O O   . ILE A 1 431 ? -6.240  17.396  8.815   1.00 96.84 431 A 1 
ATOM   3347 C CB  . ILE A 1 431 ? -8.235  19.714  7.663   1.00 96.46 431 A 1 
ATOM   3348 C CG1 . ILE A 1 431 ? -7.716  21.013  8.320   1.00 89.29 431 A 1 
ATOM   3349 C CG2 . ILE A 1 431 ? -9.114  18.908  8.637   1.00 88.30 431 A 1 
ATOM   3350 C CD1 . ILE A 1 431 ? -8.764  22.100  8.429   1.00 82.82 431 A 1 
ATOM   3351 N N   . ALA A 1 432 ? -5.088  19.302  8.486   1.00 97.05 432 A 1 
ATOM   3352 C CA  . ALA A 1 432 ? -4.232  19.191  9.655   1.00 96.78 432 A 1 
ATOM   3353 C C   . ALA A 1 432 ? -4.663  20.195  10.721  1.00 96.69 432 A 1 
ATOM   3354 O O   . ALA A 1 432 ? -5.025  21.334  10.432  1.00 95.48 432 A 1 
ATOM   3355 C CB  . ALA A 1 432 ? -2.781  19.394  9.271   1.00 96.11 432 A 1 
ATOM   3356 N N   . MET A 1 433 ? -4.614  19.734  11.950  1.00 96.42 433 A 1 
ATOM   3357 C CA  . MET A 1 433 ? -5.024  20.446  13.148  1.00 96.32 433 A 1 
ATOM   3358 C C   . MET A 1 433 ? -3.881  20.376  14.152  1.00 96.35 433 A 1 
ATOM   3359 O O   . MET A 1 433 ? -3.140  19.391  14.186  1.00 95.12 433 A 1 
ATOM   3360 C CB  . MET A 1 433 ? -6.264  19.775  13.725  1.00 95.73 433 A 1 
ATOM   3361 C CG  . MET A 1 433 ? -7.437  19.649  12.753  1.00 94.00 433 A 1 
ATOM   3362 S SD  . MET A 1 433 ? -8.308  21.157  12.294  1.00 94.34 433 A 1 
ATOM   3363 C CE  . MET A 1 433 ? -8.990  21.651  13.897  1.00 88.31 433 A 1 
ATOM   3364 N N   . GLY A 1 434 ? -3.769  21.390  14.994  1.00 95.08 434 A 1 
ATOM   3365 C CA  . GLY A 1 434 ? -2.779  21.453  16.056  1.00 94.61 434 A 1 
ATOM   3366 C C   . GLY A 1 434 ? -3.412  21.803  17.390  1.00 95.09 434 A 1 
ATOM   3367 O O   . GLY A 1 434 ? -4.529  22.314  17.457  1.00 93.90 434 A 1 
ATOM   3368 N N   . LEU A 1 435 ? -2.677  21.531  18.463  1.00 94.83 435 A 1 
ATOM   3369 C CA  . LEU A 1 435 ? -3.036  21.959  19.805  1.00 94.81 435 A 1 
ATOM   3370 C C   . LEU A 1 435 ? -1.791  22.431  20.544  1.00 94.62 435 A 1 
ATOM   3371 O O   . LEU A 1 435 ? -0.758  21.758  20.523  1.00 92.99 435 A 1 
ATOM   3372 C CB  . LEU A 1 435 ? -3.775  20.819  20.515  1.00 94.17 435 A 1 
ATOM   3373 C CG  . LEU A 1 435 ? -4.232  21.166  21.941  1.00 92.64 435 A 1 
ATOM   3374 C CD1 . LEU A 1 435 ? -5.589  20.534  22.213  1.00 84.55 435 A 1 
ATOM   3375 C CD2 . LEU A 1 435 ? -3.259  20.646  23.005  1.00 84.30 435 A 1 
ATOM   3376 N N   . ILE A 1 436 ? -1.932  23.560  21.237  1.00 93.59 436 A 1 
ATOM   3377 C CA  . ILE A 1 436 ? -0.945  24.071  22.190  1.00 93.14 436 A 1 
ATOM   3378 C C   . ILE A 1 436 ? -1.612  24.138  23.553  1.00 93.28 436 A 1 
ATOM   3379 O O   . ILE A 1 436 ? -2.732  24.641  23.676  1.00 92.13 436 A 1 
ATOM   3380 C CB  . ILE A 1 436 ? -0.359  25.417  21.716  1.00 91.88 436 A 1 
ATOM   3381 C CG1 . ILE A 1 436 ? 0.399   25.182  20.388  1.00 86.54 436 A 1 
ATOM   3382 C CG2 . ILE A 1 436 ? 0.562   26.030  22.783  1.00 86.12 436 A 1 
ATOM   3383 C CD1 . ILE A 1 436 ? 1.022   26.425  19.764  1.00 77.62 436 A 1 
ATOM   3384 N N   . LYS A 1 437 ? -0.933  23.611  24.581  1.00 92.72 437 A 1 
ATOM   3385 C CA  . LYS A 1 437 ? -1.434  23.525  25.953  1.00 92.56 437 A 1 
ATOM   3386 C C   . LYS A 1 437 ? -0.427  24.089  26.951  1.00 92.01 437 A 1 
ATOM   3387 O O   . LYS A 1 437 ? 0.727   23.669  26.992  1.00 90.01 437 A 1 
ATOM   3388 C CB  . LYS A 1 437 ? -1.822  22.071  26.258  1.00 92.28 437 A 1 
ATOM   3389 C CG  . LYS A 1 437 ? -2.444  21.910  27.654  1.00 90.77 437 A 1 
ATOM   3390 C CD  . LYS A 1 437 ? -2.925  20.470  27.887  1.00 88.60 437 A 1 
ATOM   3391 C CE  . LYS A 1 437 ? -3.668  20.326  29.219  1.00 83.82 437 A 1 
ATOM   3392 N NZ  . LYS A 1 437 ? -2.783  20.456  30.396  1.00 78.29 437 A 1 
ATOM   3393 N N   . GLU A 1 438 ? -0.899  24.984  27.806  1.00 89.50 438 A 1 
ATOM   3394 C CA  . GLU A 1 438 ? -0.152  25.525  28.941  1.00 88.23 438 A 1 
ATOM   3395 C C   . GLU A 1 438 ? -0.969  25.354  30.221  1.00 88.20 438 A 1 
ATOM   3396 O O   . GLU A 1 438 ? -2.009  25.992  30.405  1.00 84.36 438 A 1 
ATOM   3397 C CB  . GLU A 1 438 ? 0.199   26.999  28.723  1.00 85.75 438 A 1 
ATOM   3398 C CG  . GLU A 1 438 ? 1.249   27.192  27.628  1.00 78.61 438 A 1 
ATOM   3399 C CD  . GLU A 1 438 ? 1.755   28.638  27.544  1.00 75.31 438 A 1 
ATOM   3400 O OE1 . GLU A 1 438 ? 2.682   28.854  26.733  1.00 67.32 438 A 1 
ATOM   3401 O OE2 . GLU A 1 438 ? 1.243   29.499  28.293  1.00 66.80 438 A 1 
ATOM   3402 N N   . LYS A 1 439 ? -0.494  24.493  31.118  1.00 87.34 439 A 1 
ATOM   3403 C CA  . LYS A 1 439 ? -1.199  24.101  32.352  1.00 87.75 439 A 1 
ATOM   3404 C C   . LYS A 1 439 ? -2.635  23.658  32.031  1.00 89.17 439 A 1 
ATOM   3405 O O   . LYS A 1 439 ? -2.808  22.633  31.375  1.00 85.53 439 A 1 
ATOM   3406 C CB  . LYS A 1 439 ? -1.112  25.225  33.413  1.00 85.66 439 A 1 
ATOM   3407 C CG  . LYS A 1 439 ? 0.321   25.622  33.797  1.00 82.17 439 A 1 
ATOM   3408 C CD  . LYS A 1 439 ? 0.297   26.762  34.820  1.00 76.56 439 A 1 
ATOM   3409 C CE  . LYS A 1 439 ? 1.718   27.174  35.219  1.00 72.02 439 A 1 
ATOM   3410 N NZ  . LYS A 1 439 ? 1.713   28.296  36.187  1.00 61.84 439 A 1 
ATOM   3411 N N   . ASP A 1 440 ? -3.637  24.428  32.447  1.00 89.46 440 A 1 
ATOM   3412 C CA  . ASP A 1 440 ? -5.063  24.130  32.236  1.00 89.73 440 A 1 
ATOM   3413 C C   . ASP A 1 440 ? -5.661  24.814  30.999  1.00 90.76 440 A 1 
ATOM   3414 O O   . ASP A 1 440 ? -6.779  24.492  30.589  1.00 87.61 440 A 1 
ATOM   3415 C CB  . ASP A 1 440 ? -5.843  24.491  33.507  1.00 87.47 440 A 1 
ATOM   3416 C CG  . ASP A 1 440 ? -5.286  23.745  34.714  1.00 82.38 440 A 1 
ATOM   3417 O OD1 . ASP A 1 440 ? -5.027  22.531  34.570  1.00 76.15 440 A 1 
ATOM   3418 O OD2 . ASP A 1 440 ? -5.014  24.434  35.720  1.00 75.89 440 A 1 
ATOM   3419 N N   . LYS A 1 441 ? -4.917  25.747  30.383  1.00 89.86 441 A 1 
ATOM   3420 C CA  . LYS A 1 441 ? -5.345  26.429  29.162  1.00 90.77 441 A 1 
ATOM   3421 C C   . LYS A 1 441 ? -4.860  25.664  27.940  1.00 92.14 441 A 1 
ATOM   3422 O O   . LYS A 1 441 ? -3.734  25.179  27.908  1.00 90.53 441 A 1 
ATOM   3423 C CB  . LYS A 1 441 ? -4.857  27.884  29.149  1.00 88.55 441 A 1 
ATOM   3424 C CG  . LYS A 1 441 ? -5.461  28.709  30.294  1.00 82.38 441 A 1 
ATOM   3425 C CD  . LYS A 1 441 ? -5.000  30.172  30.226  1.00 79.21 441 A 1 
ATOM   3426 C CE  . LYS A 1 441 ? -5.605  30.965  31.388  1.00 70.09 441 A 1 
ATOM   3427 N NZ  . LYS A 1 441 ? -5.170  32.383  31.382  1.00 62.42 441 A 1 
ATOM   3428 N N   . TYR A 1 442 ? -5.699  25.605  26.918  1.00 91.71 442 A 1 
ATOM   3429 C CA  . TYR A 1 442 ? -5.333  25.048  25.624  1.00 92.54 442 A 1 
ATOM   3430 C C   . TYR A 1 442 ? -6.012  25.810  24.490  1.00 92.86 442 A 1 
ATOM   3431 O O   . TYR A 1 442 ? -7.067  26.424  24.668  1.00 91.32 442 A 1 
ATOM   3432 C CB  . TYR A 1 442 ? -5.640  23.547  25.559  1.00 92.59 442 A 1 
ATOM   3433 C CG  . TYR A 1 442 ? -7.109  23.197  25.689  1.00 92.98 442 A 1 
ATOM   3434 C CD1 . TYR A 1 442 ? -7.668  23.027  26.967  1.00 89.01 442 A 1 
ATOM   3435 C CD2 . TYR A 1 442 ? -7.920  23.050  24.545  1.00 90.05 442 A 1 
ATOM   3436 C CE1 . TYR A 1 442 ? -9.025  22.716  27.111  1.00 89.41 442 A 1 
ATOM   3437 C CE2 . TYR A 1 442 ? -9.287  22.738  24.685  1.00 89.78 442 A 1 
ATOM   3438 C CZ  . TYR A 1 442 ? -9.840  22.569  25.973  1.00 91.69 442 A 1 
ATOM   3439 O OH  . TYR A 1 442 ? -11.154 22.268  26.134  1.00 90.16 442 A 1 
ATOM   3440 N N   . ILE A 1 443 ? -5.392  25.764  23.315  1.00 93.52 443 A 1 
ATOM   3441 C CA  . ILE A 1 443 ? -5.936  26.308  22.075  1.00 93.42 443 A 1 
ATOM   3442 C C   . ILE A 1 443 ? -5.824  25.262  20.972  1.00 94.07 443 A 1 
ATOM   3443 O O   . ILE A 1 443 ? -4.783  24.624  20.811  1.00 92.97 443 A 1 
ATOM   3444 C CB  . ILE A 1 443 ? -5.276  27.658  21.732  1.00 91.65 443 A 1 
ATOM   3445 C CG1 . ILE A 1 443 ? -6.007  28.327  20.554  1.00 75.40 443 A 1 
ATOM   3446 C CG2 . ILE A 1 443 ? -3.764  27.529  21.460  1.00 75.80 443 A 1 
ATOM   3447 C CD1 . ILE A 1 443 ? -5.636  29.796  20.363  1.00 69.56 443 A 1 
ATOM   3448 N N   . ILE A 1 444 ? -6.914  25.078  20.237  1.00 93.82 444 A 1 
ATOM   3449 C CA  . ILE A 1 444 ? -6.980  24.197  19.073  1.00 94.45 444 A 1 
ATOM   3450 C C   . ILE A 1 444 ? -6.859  25.070  17.822  1.00 94.43 444 A 1 
ATOM   3451 O O   . ILE A 1 444 ? -7.621  26.031  17.657  1.00 93.25 444 A 1 
ATOM   3452 C CB  . ILE A 1 444 ? -8.278  23.361  19.067  1.00 94.45 444 A 1 
ATOM   3453 C CG1 . ILE A 1 444 ? -8.451  22.534  20.364  1.00 92.45 444 A 1 
ATOM   3454 C CG2 . ILE A 1 444 ? -8.288  22.427  17.840  1.00 91.83 444 A 1 
ATOM   3455 C CD1 . ILE A 1 444 ? -9.882  22.017  20.565  1.00 87.73 444 A 1 
ATOM   3456 N N   . LEU A 1 445 ? -5.923  24.725  16.960  1.00 93.47 445 A 1 
ATOM   3457 C CA  . LEU A 1 445 ? -5.602  25.425  15.723  1.00 93.58 445 A 1 
ATOM   3458 C C   . LEU A 1 445 ? -6.073  24.607  14.521  1.00 94.23 445 A 1 
ATOM   3459 O O   . LEU A 1 445 ? -5.772  23.414  14.415  1.00 93.37 445 A 1 
ATOM   3460 C CB  . LEU A 1 445 ? -4.088  25.694  15.665  1.00 92.60 445 A 1 
ATOM   3461 C CG  . LEU A 1 445 ? -3.506  26.467  16.865  1.00 90.56 445 A 1 
ATOM   3462 C CD1 . LEU A 1 445 ? -1.998  26.620  16.692  1.00 84.65 445 A 1 
ATOM   3463 C CD2 . LEU A 1 445 ? -4.129  27.856  17.019  1.00 84.07 445 A 1 
ATOM   3464 N N   . SER A 1 446 ? -6.820  25.250  13.626  1.00 94.50 446 A 1 
ATOM   3465 C CA  . SER A 1 446 ? -7.233  24.647  12.355  1.00 94.43 446 A 1 
ATOM   3466 C C   . SER A 1 446 ? -6.247  25.004  11.251  1.00 94.13 446 A 1 
ATOM   3467 O O   . SER A 1 446 ? -5.809  26.152  11.164  1.00 91.87 446 A 1 
ATOM   3468 C CB  . SER A 1 446 ? -8.636  25.106  11.950  1.00 93.86 446 A 1 
ATOM   3469 O OG  . SER A 1 446 ? -9.583  24.761  12.942  1.00 88.12 446 A 1 
ATOM   3470 N N   . ASP A 1 447 ? -5.971  24.035  10.382  1.00 94.19 447 A 1 
ATOM   3471 C CA  . ASP A 1 447 ? -5.121  24.221  9.206   1.00 94.21 447 A 1 
ATOM   3472 C C   . ASP A 1 447 ? -3.725  24.773  9.551   1.00 93.82 447 A 1 
ATOM   3473 O O   . ASP A 1 447 ? -3.328  25.843  9.094   1.00 90.94 447 A 1 
ATOM   3474 C CB  . ASP A 1 447 ? -5.888  25.041  8.155   1.00 93.91 447 A 1 
ATOM   3475 C CG  . ASP A 1 447 ? -5.189  25.064  6.796   1.00 92.81 447 A 1 
ATOM   3476 O OD1 . ASP A 1 447 ? -4.551  24.047  6.430   1.00 88.27 447 A 1 
ATOM   3477 O OD2 . ASP A 1 447 ? -5.373  26.052  6.058   1.00 89.08 447 A 1 
ATOM   3478 N N   . ILE A 1 448 ? -3.021  24.037  10.417  1.00 95.42 448 A 1 
ATOM   3479 C CA  . ILE A 1 448 ? -1.713  24.435  10.948  1.00 95.21 448 A 1 
ATOM   3480 C C   . ILE A 1 448 ? -0.642  24.556  9.858   1.00 94.91 448 A 1 
ATOM   3481 O O   . ILE A 1 448 ? -0.640  23.801  8.878   1.00 93.67 448 A 1 
ATOM   3482 C CB  . ILE A 1 448 ? -1.238  23.501  12.083  1.00 94.86 448 A 1 
ATOM   3483 C CG1 . ILE A 1 448 ? -1.155  22.018  11.656  1.00 92.15 448 A 1 
ATOM   3484 C CG2 . ILE A 1 448 ? -2.149  23.706  13.306  1.00 91.33 448 A 1 
ATOM   3485 C CD1 . ILE A 1 448 ? -0.434  21.129  12.671  1.00 89.84 448 A 1 
ATOM   3486 N N   . ILE A 1 449 ? 0.278   25.488  10.090  1.00 93.13 449 A 1 
ATOM   3487 C CA  . ILE A 1 449 ? 1.519   25.651  9.326   1.00 92.30 449 A 1 
ATOM   3488 C C   . ILE A 1 449 ? 2.665   24.841  9.951   1.00 92.09 449 A 1 
ATOM   3489 O O   . ILE A 1 449 ? 2.525   24.274  11.040  1.00 90.36 449 A 1 
ATOM   3490 C CB  . ILE A 1 449 ? 1.869   27.147  9.163   1.00 91.06 449 A 1 
ATOM   3491 C CG1 . ILE A 1 449 ? 2.156   27.840  10.510  1.00 85.67 449 A 1 
ATOM   3492 C CG2 . ILE A 1 449 ? 0.757   27.868  8.376   1.00 84.06 449 A 1 
ATOM   3493 C CD1 . ILE A 1 449 ? 2.768   29.233  10.344  1.00 78.95 449 A 1 
ATOM   3494 N N   . GLY A 1 450 ? 3.811   24.777  9.272   1.00 89.92 450 A 1 
ATOM   3495 C CA  . GLY A 1 450 ? 4.968   23.995  9.719   1.00 88.46 450 A 1 
ATOM   3496 C C   . GLY A 1 450 ? 5.498   24.392  11.100  1.00 88.58 450 A 1 
ATOM   3497 O O   . GLY A 1 450 ? 5.834   23.520  11.905  1.00 87.00 450 A 1 
ATOM   3498 N N   . GLU A 1 451 ? 5.519   25.689  11.413  1.00 87.11 451 A 1 
ATOM   3499 C CA  . GLU A 1 451 ? 5.967   26.186  12.722  1.00 85.96 451 A 1 
ATOM   3500 C C   . GLU A 1 451 ? 4.999   25.788  13.854  1.00 86.28 451 A 1 
ATOM   3501 O O   . GLU A 1 451 ? 5.436   25.367  14.929  1.00 83.55 451 A 1 
ATOM   3502 C CB  . GLU A 1 451 ? 6.188   27.709  12.648  1.00 82.59 451 A 1 
ATOM   3503 C CG  . GLU A 1 451 ? 6.889   28.233  13.913  1.00 74.03 451 A 1 
ATOM   3504 C CD  . GLU A 1 451 ? 7.423   29.668  13.812  1.00 69.98 451 A 1 
ATOM   3505 O OE1 . GLU A 1 451 ? 8.486   29.933  14.447  1.00 62.86 451 A 1 
ATOM   3506 O OE2 . GLU A 1 451 ? 6.789   30.495  13.143  1.00 62.67 451 A 1 
ATOM   3507 N N   . GLU A 1 452 ? 3.693   25.845  13.615  1.00 88.54 452 A 1 
ATOM   3508 C CA  . GLU A 1 452 ? 2.664   25.424  14.579  1.00 89.36 452 A 1 
ATOM   3509 C C   . GLU A 1 452 ? 2.696   23.905  14.834  1.00 90.05 452 A 1 
ATOM   3510 O O   . GLU A 1 452 ? 2.479   23.473  15.968  1.00 87.89 452 A 1 
ATOM   3511 C CB  . GLU A 1 452 ? 1.273   25.845  14.072  1.00 89.02 452 A 1 
ATOM   3512 C CG  . GLU A 1 452 ? 1.060   27.374  14.056  1.00 86.80 452 A 1 
ATOM   3513 C CD  . GLU A 1 452 ? -0.245  27.807  13.358  1.00 88.64 452 A 1 
ATOM   3514 O OE1 . GLU A 1 452 ? -0.688  28.960  13.580  1.00 79.83 452 A 1 
ATOM   3515 O OE2 . GLU A 1 452 ? -0.824  27.021  12.573  1.00 81.96 452 A 1 
ATOM   3516 N N   . ASP A 1 453 ? 3.010   23.102  13.825  1.00 91.50 453 A 1 
ATOM   3517 C CA  . ASP A 1 453 ? 3.239   21.656  13.974  1.00 90.72 453 A 1 
ATOM   3518 C C   . ASP A 1 453 ? 4.490   21.376  14.828  1.00 90.16 453 A 1 
ATOM   3519 O O   . ASP A 1 453 ? 4.454   20.572  15.764  1.00 87.19 453 A 1 
ATOM   3520 C CB  . ASP A 1 453 ? 3.349   21.018  12.576  1.00 89.72 453 A 1 
ATOM   3521 C CG  . ASP A 1 453 ? 3.540   19.488  12.582  1.00 86.20 453 A 1 
ATOM   3522 O OD1 . ASP A 1 453 ? 3.101   18.831  13.548  1.00 78.40 453 A 1 
ATOM   3523 O OD2 . ASP A 1 453 ? 4.095   18.965  11.592  1.00 78.71 453 A 1 
ATOM   3524 N N   . PHE A 1 454 ? 5.587   22.081  14.561  1.00 88.15 454 A 1 
ATOM   3525 C CA  . PHE A 1 454 ? 6.856   21.878  15.263  1.00 86.12 454 A 1 
ATOM   3526 C C   . PHE A 1 454 ? 6.767   22.215  16.761  1.00 85.74 454 A 1 
ATOM   3527 O O   . PHE A 1 454 ? 7.205   21.425  17.606  1.00 83.07 454 A 1 
ATOM   3528 C CB  . PHE A 1 454 ? 7.949   22.700  14.567  1.00 84.09 454 A 1 
ATOM   3529 C CG  . PHE A 1 454 ? 9.320   22.514  15.189  1.00 80.11 454 A 1 
ATOM   3530 C CD1 . PHE A 1 454 ? 9.848   23.490  16.052  1.00 73.30 454 A 1 
ATOM   3531 C CD2 . PHE A 1 454 ? 10.066  21.353  14.920  1.00 72.94 454 A 1 
ATOM   3532 C CE1 . PHE A 1 454 ? 11.112  23.305  16.640  1.00 69.02 454 A 1 
ATOM   3533 C CE2 . PHE A 1 454 ? 11.330  21.166  15.512  1.00 70.21 454 A 1 
ATOM   3534 C CZ  . PHE A 1 454 ? 11.854  22.145  16.370  1.00 70.73 454 A 1 
ATOM   3535 N N   . PHE A 1 455 ? 6.179   23.368  17.102  1.00 85.01 455 A 1 
ATOM   3536 C CA  . PHE A 1 455 ? 6.042   23.816  18.498  1.00 83.80 455 A 1 
ATOM   3537 C C   . PHE A 1 455 ? 4.778   23.295  19.199  1.00 84.58 455 A 1 
ATOM   3538 O O   . PHE A 1 455 ? 4.666   23.415  20.421  1.00 80.44 455 A 1 
ATOM   3539 C CB  . PHE A 1 455 ? 6.114   25.345  18.553  1.00 82.36 455 A 1 
ATOM   3540 C CG  . PHE A 1 455 ? 7.485   25.907  18.230  1.00 79.94 455 A 1 
ATOM   3541 C CD1 . PHE A 1 455 ? 8.557   25.713  19.124  1.00 75.23 455 A 1 
ATOM   3542 C CD2 . PHE A 1 455 ? 7.700   26.610  17.032  1.00 75.04 455 A 1 
ATOM   3543 C CE1 . PHE A 1 455 ? 9.840   26.193  18.810  1.00 69.99 455 A 1 
ATOM   3544 C CE2 . PHE A 1 455 ? 8.983   27.092  16.716  1.00 70.63 455 A 1 
ATOM   3545 C CZ  . PHE A 1 455 ? 10.056  26.876  17.599  1.00 72.44 455 A 1 
ATOM   3546 N N   . GLY A 1 456 ? 3.836   22.726  18.453  1.00 88.40 456 A 1 
ATOM   3547 C CA  . GLY A 1 456 ? 2.587   22.191  18.966  1.00 88.63 456 A 1 
ATOM   3548 C C   . GLY A 1 456 ? 2.783   20.974  19.876  1.00 89.74 456 A 1 
ATOM   3549 O O   . GLY A 1 456 ? 3.731   20.193  19.742  1.00 87.27 456 A 1 
ATOM   3550 N N   . ASP A 1 457 ? 1.850   20.818  20.810  1.00 91.74 457 A 1 
ATOM   3551 C CA  . ASP A 1 457 ? 1.807   19.734  21.797  1.00 92.20 457 A 1 
ATOM   3552 C C   . ASP A 1 457 ? 1.055   18.500  21.300  1.00 92.99 457 A 1 
ATOM   3553 O O   . ASP A 1 457 ? 1.222   17.398  21.828  1.00 90.68 457 A 1 
ATOM   3554 C CB  . ASP A 1 457 ? 1.145   20.282  23.059  1.00 91.41 457 A 1 
ATOM   3555 C CG  . ASP A 1 457 ? 2.040   21.290  23.754  1.00 89.76 457 A 1 
ATOM   3556 O OD1 . ASP A 1 457 ? 3.202   20.921  24.044  1.00 84.37 457 A 1 
ATOM   3557 O OD2 . ASP A 1 457 ? 1.620   22.426  24.032  1.00 85.57 457 A 1 
ATOM   3558 N N   . MET A 1 458 ? 0.229   18.692  20.289  1.00 93.96 458 A 1 
ATOM   3559 C CA  . MET A 1 458 ? -0.474  17.634  19.577  1.00 94.31 458 A 1 
ATOM   3560 C C   . MET A 1 458 ? -0.666  18.079  18.137  1.00 94.83 458 A 1 
ATOM   3561 O O   . MET A 1 458 ? -1.116  19.200  17.897  1.00 93.29 458 A 1 
ATOM   3562 C CB  . MET A 1 458 ? -1.821  17.370  20.274  1.00 92.97 458 A 1 
ATOM   3563 C CG  . MET A 1 458 ? -2.680  16.298  19.597  1.00 88.27 458 A 1 
ATOM   3564 S SD  . MET A 1 458 ? -4.240  15.956  20.466  1.00 86.92 458 A 1 
ATOM   3565 C CE  . MET A 1 458 ? -5.224  17.373  19.941  1.00 77.33 458 A 1 
ATOM   3566 N N   . ASP A 1 459 ? -0.375  17.187  17.196  1.00 94.01 459 A 1 
ATOM   3567 C CA  . ASP A 1 459 ? -0.745  17.347  15.797  1.00 93.85 459 A 1 
ATOM   3568 C C   . ASP A 1 459 ? -1.604  16.167  15.343  1.00 94.25 459 A 1 
ATOM   3569 O O   . ASP A 1 459 ? -1.427  15.026  15.775  1.00 91.50 459 A 1 
ATOM   3570 C CB  . ASP A 1 459 ? 0.495   17.566  14.912  1.00 91.40 459 A 1 
ATOM   3571 C CG  . ASP A 1 459 ? 1.390   16.329  14.779  1.00 87.08 459 A 1 
ATOM   3572 O OD1 . ASP A 1 459 ? 2.217   16.109  15.690  1.00 79.85 459 A 1 
ATOM   3573 O OD2 . ASP A 1 459 ? 1.291   15.653  13.730  1.00 79.67 459 A 1 
ATOM   3574 N N   . PHE A 1 460 ? -2.575  16.460  14.496  1.00 93.92 460 A 1 
ATOM   3575 C CA  . PHE A 1 460 ? -3.416  15.406  13.948  1.00 93.92 460 A 1 
ATOM   3576 C C   . PHE A 1 460 ? -3.948  15.763  12.568  1.00 95.48 460 A 1 
ATOM   3577 O O   . PHE A 1 460 ? -4.176  16.921  12.229  1.00 94.08 460 A 1 
ATOM   3578 C CB  . PHE A 1 460 ? -4.524  15.013  14.938  1.00 90.51 460 A 1 
ATOM   3579 C CG  . PHE A 1 460 ? -5.511  16.108  15.233  1.00 88.52 460 A 1 
ATOM   3580 C CD1 . PHE A 1 460 ? -5.166  17.159  16.094  1.00 79.00 460 A 1 
ATOM   3581 C CD2 . PHE A 1 460 ? -6.775  16.075  14.622  1.00 80.17 460 A 1 
ATOM   3582 C CE1 . PHE A 1 460 ? -6.082  18.198  16.321  1.00 71.66 460 A 1 
ATOM   3583 C CE2 . PHE A 1 460 ? -7.690  17.114  14.853  1.00 71.56 460 A 1 
ATOM   3584 C CZ  . PHE A 1 460 ? -7.337  18.187  15.692  1.00 70.33 460 A 1 
ATOM   3585 N N   . LYS A 1 461 ? -4.138  14.733  11.773  1.00 97.21 461 A 1 
ATOM   3586 C CA  . LYS A 1 461 ? -4.563  14.806  10.382  1.00 97.51 461 A 1 
ATOM   3587 C C   . LYS A 1 461 ? -5.855  14.027  10.242  1.00 97.63 461 A 1 
ATOM   3588 O O   . LYS A 1 461 ? -5.916  12.862  10.634  1.00 96.65 461 A 1 
ATOM   3589 C CB  . LYS A 1 461 ? -3.452  14.275  9.468   1.00 96.97 461 A 1 
ATOM   3590 C CG  . LYS A 1 461 ? -2.135  15.050  9.639   1.00 95.40 461 A 1 
ATOM   3591 C CD  . LYS A 1 461 ? -0.989  14.435  8.834   1.00 92.87 461 A 1 
ATOM   3592 C CE  . LYS A 1 461 ? 0.348   15.131  9.146   1.00 86.51 461 A 1 
ATOM   3593 N NZ  . LYS A 1 461 ? 0.906   14.765  10.479  1.00 80.73 461 A 1 
ATOM   3594 N N   . ILE A 1 462 ? -6.879  14.679  9.713   1.00 97.15 462 A 1 
ATOM   3595 C CA  . ILE A 1 462 ? -8.203  14.085  9.540   1.00 97.24 462 A 1 
ATOM   3596 C C   . ILE A 1 462 ? -8.614  14.238  8.087   1.00 97.51 462 A 1 
ATOM   3597 O O   . ILE A 1 462 ? -8.512  15.324  7.516   1.00 96.65 462 A 1 
ATOM   3598 C CB  . ILE A 1 462 ? -9.251  14.704  10.490  1.00 95.84 462 A 1 
ATOM   3599 C CG1 . ILE A 1 462 ? -8.805  14.539  11.960  1.00 80.45 462 A 1 
ATOM   3600 C CG2 . ILE A 1 462 ? -10.628 14.049  10.265  1.00 83.76 462 A 1 
ATOM   3601 C CD1 . ILE A 1 462 ? -9.751  15.153  12.985  1.00 79.42 462 A 1 
ATOM   3602 N N   . SER A 1 463 ? -9.136  13.169  7.527   1.00 97.54 463 A 1 
ATOM   3603 C CA  . SER A 1 463 ? -9.784  13.168  6.222   1.00 97.60 463 A 1 
ATOM   3604 C C   . SER A 1 463 ? -11.186 12.581  6.318   1.00 97.62 463 A 1 
ATOM   3605 O O   . SER A 1 463 ? -11.499 11.790  7.212   1.00 96.56 463 A 1 
ATOM   3606 C CB  . SER A 1 463 ? -8.931  12.420  5.200   1.00 96.65 463 A 1 
ATOM   3607 O OG  . SER A 1 463 ? -8.717  11.107  5.660   1.00 87.01 463 A 1 
ATOM   3608 N N   . GLY A 1 464 ? -12.044 13.008  5.400   1.00 97.51 464 A 1 
ATOM   3609 C CA  . GLY A 1 464 ? -13.423 12.551  5.358   1.00 97.39 464 A 1 
ATOM   3610 C C   . GLY A 1 464 ? -14.293 13.370  4.415   1.00 97.59 464 A 1 
ATOM   3611 O O   . GLY A 1 464 ? -13.830 14.297  3.748   1.00 96.82 464 A 1 
ATOM   3612 N N   . ASN A 1 465 ? -15.574 13.031  4.382   1.00 97.28 465 A 1 
ATOM   3613 C CA  . ASN A 1 465 ? -16.587 13.714  3.584   1.00 96.96 465 A 1 
ATOM   3614 C C   . ASN A 1 465 ? -17.647 14.387  4.480   1.00 97.20 465 A 1 
ATOM   3615 O O   . ASN A 1 465 ? -17.404 14.656  5.664   1.00 96.02 465 A 1 
ATOM   3616 C CB  . ASN A 1 465 ? -17.139 12.703  2.554   1.00 95.60 465 A 1 
ATOM   3617 C CG  . ASN A 1 465 ? -17.963 11.576  3.145   1.00 95.16 465 A 1 
ATOM   3618 O OD1 . ASN A 1 465 ? -18.234 11.518  4.337   1.00 87.58 465 A 1 
ATOM   3619 N ND2 . ASN A 1 465 ? -18.434 10.679  2.321   1.00 87.72 465 A 1 
ATOM   3620 N N   . TYR A 1 466 ? -18.825 14.676  3.927   1.00 96.66 466 A 1 
ATOM   3621 C CA  . TYR A 1 466 ? -19.960 15.234  4.681   1.00 96.42 466 A 1 
ATOM   3622 C C   . TYR A 1 466 ? -20.548 14.258  5.713   1.00 96.38 466 A 1 
ATOM   3623 O O   . TYR A 1 466 ? -21.096 14.705  6.720   1.00 94.08 466 A 1 
ATOM   3624 C CB  . TYR A 1 466 ? -21.045 15.686  3.695   1.00 96.01 466 A 1 
ATOM   3625 C CG  . TYR A 1 466 ? -20.641 16.884  2.853   1.00 96.21 466 A 1 
ATOM   3626 C CD1 . TYR A 1 466 ? -20.660 18.170  3.429   1.00 92.58 466 A 1 
ATOM   3627 C CD2 . TYR A 1 466 ? -20.244 16.719  1.514   1.00 93.40 466 A 1 
ATOM   3628 C CE1 . TYR A 1 466 ? -20.274 19.291  2.669   1.00 92.58 466 A 1 
ATOM   3629 C CE2 . TYR A 1 466 ? -19.853 17.837  0.751   1.00 92.87 466 A 1 
ATOM   3630 C CZ  . TYR A 1 466 ? -19.868 19.127  1.328   1.00 94.78 466 A 1 
ATOM   3631 O OH  . TYR A 1 466 ? -19.489 20.210  0.607   1.00 93.09 466 A 1 
ATOM   3632 N N   . VAL A 1 467 ? -20.424 12.949  5.481   1.00 96.28 467 A 1 
ATOM   3633 C CA  . VAL A 1 467 ? -21.008 11.898  6.325   1.00 96.01 467 A 1 
ATOM   3634 C C   . VAL A 1 467 ? -20.117 11.604  7.527   1.00 96.31 467 A 1 
ATOM   3635 O O   . VAL A 1 467 ? -20.604 11.525  8.658   1.00 93.59 467 A 1 
ATOM   3636 C CB  . VAL A 1 467 ? -21.256 10.610  5.503   1.00 94.75 467 A 1 
ATOM   3637 C CG1 . VAL A 1 467 ? -21.887 9.501   6.348   1.00 89.18 467 A 1 
ATOM   3638 C CG2 . VAL A 1 467 ? -22.185 10.880  4.309   1.00 88.49 467 A 1 
ATOM   3639 N N   . GLY A 1 468 ? -18.806 11.456  7.301   1.00 96.06 468 A 1 
ATOM   3640 C CA  . GLY A 1 468 ? -17.901 11.058  8.368   1.00 96.25 468 A 1 
ATOM   3641 C C   . GLY A 1 468 ? -16.421 11.077  8.012   1.00 97.06 468 A 1 
ATOM   3642 O O   . GLY A 1 468 ? -16.000 11.586  6.966   1.00 96.03 468 A 1 
ATOM   3643 N N   . ILE A 1 469 ? -15.643 10.535  8.942   1.00 96.75 469 A 1 
ATOM   3644 C CA  . ILE A 1 469 ? -14.187 10.423  8.870   1.00 97.04 469 A 1 
ATOM   3645 C C   . ILE A 1 469 ? -13.825 9.160   8.083   1.00 97.11 469 A 1 
ATOM   3646 O O   . ILE A 1 469 ? -14.409 8.100   8.316   1.00 96.27 469 A 1 
ATOM   3647 C CB  . ILE A 1 469 ? -13.592 10.415  10.301  1.00 96.63 469 A 1 
ATOM   3648 C CG1 . ILE A 1 469 ? -13.884 11.754  11.024  1.00 94.77 469 A 1 
ATOM   3649 C CG2 . ILE A 1 469 ? -12.079 10.134  10.283  1.00 94.71 469 A 1 
ATOM   3650 C CD1 . ILE A 1 469 ? -13.593 11.730  12.530  1.00 91.56 469 A 1 
ATOM   3651 N N   . THR A 1 470 ? -12.842 9.268   7.198   1.00 96.87 470 A 1 
ATOM   3652 C CA  . THR A 1 470 ? -12.275 8.134   6.449   1.00 96.82 470 A 1 
ATOM   3653 C C   . THR A 1 470 ? -10.894 7.735   6.961   1.00 96.72 470 A 1 
ATOM   3654 O O   . THR A 1 470 ? -10.588 6.549   7.011   1.00 95.63 470 A 1 
ATOM   3655 C CB  . THR A 1 470 ? -12.203 8.424   4.946   1.00 96.67 470 A 1 
ATOM   3656 O OG1 . THR A 1 470 ? -11.423 9.573   4.685   1.00 92.92 470 A 1 
ATOM   3657 C CG2 . THR A 1 470 ? -13.584 8.676   4.352   1.00 91.52 470 A 1 
ATOM   3658 N N   . ALA A 1 471 ? -10.091 8.696   7.412   1.00 97.29 471 A 1 
ATOM   3659 C CA  . ALA A 1 471 ? -8.836  8.422   8.100   1.00 97.21 471 A 1 
ATOM   3660 C C   . ALA A 1 471 ? -8.538  9.479   9.172   1.00 97.20 471 A 1 
ATOM   3661 O O   . ALA A 1 471 ? -8.880  10.654  9.029   1.00 96.25 471 A 1 
ATOM   3662 C CB  . ALA A 1 471 ? -7.696  8.299   7.082   1.00 96.72 471 A 1 
ATOM   3663 N N   . LEU A 1 472 ? -7.887  9.036   10.240  1.00 97.03 472 A 1 
ATOM   3664 C CA  . LEU A 1 472 ? -7.410  9.852   11.348  1.00 96.80 472 A 1 
ATOM   3665 C C   . LEU A 1 472 ? -5.998  9.404   11.714  1.00 96.91 472 A 1 
ATOM   3666 O O   . LEU A 1 472 ? -5.762  8.221   11.954  1.00 95.76 472 A 1 
ATOM   3667 C CB  . LEU A 1 472 ? -8.389  9.703   12.530  1.00 95.99 472 A 1 
ATOM   3668 C CG  . LEU A 1 472 ? -7.898  10.267  13.880  1.00 94.04 472 A 1 
ATOM   3669 C CD1 . LEU A 1 472 ? -7.775  11.787  13.862  1.00 86.59 472 A 1 
ATOM   3670 C CD2 . LEU A 1 472 ? -8.889  9.900   14.984  1.00 86.48 472 A 1 
ATOM   3671 N N   . GLN A 1 473 ? -5.095  10.358  11.800  1.00 97.02 473 A 1 
ATOM   3672 C CA  . GLN A 1 473 ? -3.772  10.184  12.379  1.00 96.81 473 A 1 
ATOM   3673 C C   . GLN A 1 473 ? -3.573  11.258  13.441  1.00 96.61 473 A 1 
ATOM   3674 O O   . GLN A 1 473 ? -3.781  12.431  13.157  1.00 94.97 473 A 1 
ATOM   3675 C CB  . GLN A 1 473 ? -2.724  10.254  11.259  1.00 95.61 473 A 1 
ATOM   3676 C CG  . GLN A 1 473 ? -1.290  10.156  11.793  1.00 91.35 473 A 1 
ATOM   3677 C CD  . GLN A 1 473 ? -0.307  10.062  10.633  1.00 91.96 473 A 1 
ATOM   3678 O OE1 . GLN A 1 473 ? 0.122   11.048  10.059  1.00 82.99 473 A 1 
ATOM   3679 N NE2 . GLN A 1 473 ? 0.043   8.868   10.214  1.00 80.23 473 A 1 
ATOM   3680 N N   . MET A 1 474 ? -3.207  10.861  14.648  1.00 96.19 474 A 1 
ATOM   3681 C CA  . MET A 1 474 ? -3.005  11.759  15.787  1.00 95.75 474 A 1 
ATOM   3682 C C   . MET A 1 474 ? -1.702  11.408  16.492  1.00 96.13 474 A 1 
ATOM   3683 O O   . MET A 1 474 ? -1.496  10.252  16.855  1.00 94.55 474 A 1 
ATOM   3684 C CB  . MET A 1 474 ? -4.224  11.652  16.712  1.00 93.93 474 A 1 
ATOM   3685 C CG  . MET A 1 474 ? -4.135  12.524  17.972  1.00 87.03 474 A 1 
ATOM   3686 S SD  . MET A 1 474 ? -5.600  12.422  19.046  1.00 86.62 474 A 1 
ATOM   3687 C CE  . MET A 1 474 ? -6.848  13.247  18.026  1.00 76.71 474 A 1 
ATOM   3688 N N   . ASP A 1 475 ? -0.860  12.406  16.690  1.00 94.87 475 A 1 
ATOM   3689 C CA  . ASP A 1 475 ? 0.412   12.316  17.398  1.00 94.70 475 A 1 
ATOM   3690 C C   . ASP A 1 475 ? 0.402   13.302  18.575  1.00 94.63 475 A 1 
ATOM   3691 O O   . ASP A 1 475 ? 0.197   14.505  18.404  1.00 92.21 475 A 1 
ATOM   3692 C CB  . ASP A 1 475 ? 1.567   12.594  16.424  1.00 93.48 475 A 1 
ATOM   3693 C CG  . ASP A 1 475 ? 1.730   11.485  15.376  1.00 90.08 475 A 1 
ATOM   3694 O OD1 . ASP A 1 475 ? 2.080   10.345  15.768  1.00 82.95 475 A 1 
ATOM   3695 O OD2 . ASP A 1 475 ? 1.523   11.695  14.161  1.00 82.39 475 A 1 
ATOM   3696 N N   . ILE A 1 476 ? 0.590   12.804  19.788  1.00 93.99 476 A 1 
ATOM   3697 C CA  . ILE A 1 476 ? 0.524   13.575  21.035  1.00 93.88 476 A 1 
ATOM   3698 C C   . ILE A 1 476 ? 1.919   13.605  21.667  1.00 93.59 476 A 1 
ATOM   3699 O O   . ILE A 1 476 ? 2.499   12.564  21.972  1.00 91.39 476 A 1 
ATOM   3700 C CB  . ILE A 1 476 ? -0.555  12.996  21.976  1.00 93.41 476 A 1 
ATOM   3701 C CG1 . ILE A 1 476 ? -1.947  13.024  21.295  1.00 91.37 476 A 1 
ATOM   3702 C CG2 . ILE A 1 476 ? -0.567  13.781  23.300  1.00 91.01 476 A 1 
ATOM   3703 C CD1 . ILE A 1 476 ? -3.069  12.332  22.075  1.00 86.37 476 A 1 
ATOM   3704 N N   . LYS A 1 477 ? 2.456   14.820  21.873  1.00 93.02 477 A 1 
ATOM   3705 C CA  . LYS A 1 477 ? 3.845   15.058  22.300  1.00 91.82 477 A 1 
ATOM   3706 C C   . LYS A 1 477 ? 3.986   15.323  23.803  1.00 91.57 477 A 1 
ATOM   3707 O O   . LYS A 1 477 ? 5.101   15.362  24.321  1.00 88.34 477 A 1 
ATOM   3708 C CB  . LYS A 1 477 ? 4.428   16.225  21.477  1.00 90.28 477 A 1 
ATOM   3709 C CG  . LYS A 1 477 ? 4.402   15.993  19.952  1.00 89.46 477 A 1 
ATOM   3710 C CD  . LYS A 1 477 ? 4.860   17.242  19.181  1.00 86.55 477 A 1 
ATOM   3711 C CE  . LYS A 1 477 ? 4.614   17.077  17.672  1.00 82.64 477 A 1 
ATOM   3712 N NZ  . LYS A 1 477 ? 4.562   18.377  16.953  1.00 76.26 477 A 1 
ATOM   3713 N N   . ILE A 1 478 ? 2.869   15.521  24.505  1.00 90.44 478 A 1 
ATOM   3714 C CA  . ILE A 1 478 ? 2.826   15.819  25.941  1.00 89.68 478 A 1 
ATOM   3715 C C   . ILE A 1 478 ? 1.771   14.982  26.679  1.00 89.14 478 A 1 
ATOM   3716 O O   . ILE A 1 478 ? 0.809   14.492  26.087  1.00 86.63 478 A 1 
ATOM   3717 C CB  . ILE A 1 478 ? 2.594   17.327  26.208  1.00 89.27 478 A 1 
ATOM   3718 C CG1 . ILE A 1 478 ? 1.230   17.825  25.692  1.00 85.86 478 A 1 
ATOM   3719 C CG2 . ILE A 1 478 ? 3.751   18.168  25.644  1.00 84.83 478 A 1 
ATOM   3720 C CD1 . ILE A 1 478 ? 0.768   19.103  26.401  1.00 83.07 478 A 1 
ATOM   3721 N N   . SER A 1 479 ? 1.918   14.886  27.996  1.00 87.28 479 A 1 
ATOM   3722 C CA  . SER A 1 479 ? 0.877   14.339  28.870  1.00 86.60 479 A 1 
ATOM   3723 C C   . SER A 1 479 ? -0.253  15.347  29.125  1.00 87.38 479 A 1 
ATOM   3724 O O   . SER A 1 479 ? -0.115  16.555  28.917  1.00 83.70 479 A 1 
ATOM   3725 C CB  . SER A 1 479 ? 1.503   13.854  30.184  1.00 83.94 479 A 1 
ATOM   3726 O OG  . SER A 1 479 ? 2.200   14.909  30.820  1.00 75.91 479 A 1 
ATOM   3727 N N   . GLY A 1 480 ? -1.406  14.858  29.595  1.00 84.89 480 A 1 
ATOM   3728 C CA  . GLY A 1 480 ? -2.523  15.711  30.022  1.00 85.61 480 A 1 
ATOM   3729 C C   . GLY A 1 480 ? -3.467  16.175  28.910  1.00 88.09 480 A 1 
ATOM   3730 O O   . GLY A 1 480 ? -4.270  17.084  29.139  1.00 85.06 480 A 1 
ATOM   3731 N N   . ILE A 1 481 ? -3.421  15.568  27.731  1.00 88.57 481 A 1 
ATOM   3732 C CA  . ILE A 1 481 ? -4.454  15.712  26.699  1.00 89.49 481 A 1 
ATOM   3733 C C   . ILE A 1 481 ? -5.646  14.824  27.082  1.00 90.01 481 A 1 
ATOM   3734 O O   . ILE A 1 481 ? -5.619  13.604  26.938  1.00 88.37 481 A 1 
ATOM   3735 C CB  . ILE A 1 481 ? -3.905  15.409  25.288  1.00 89.72 481 A 1 
ATOM   3736 C CG1 . ILE A 1 481 ? -2.683  16.286  24.922  1.00 87.08 481 A 1 
ATOM   3737 C CG2 . ILE A 1 481 ? -5.013  15.586  24.236  1.00 86.31 481 A 1 
ATOM   3738 C CD1 . ILE A 1 481 ? -2.918  17.802  24.970  1.00 80.05 481 A 1 
ATOM   3739 N N   . SER A 1 482 ? -6.698  15.452  27.611  1.00 89.73 482 A 1 
ATOM   3740 C CA  . SER A 1 482 ? -7.890  14.745  28.085  1.00 89.90 482 A 1 
ATOM   3741 C C   . SER A 1 482 ? -8.814  14.308  26.943  1.00 90.97 482 A 1 
ATOM   3742 O O   . SER A 1 482 ? -8.807  14.867  25.846  1.00 90.20 482 A 1 
ATOM   3743 C CB  . SER A 1 482 ? -8.642  15.614  29.099  1.00 89.20 482 A 1 
ATOM   3744 O OG  . SER A 1 482 ? -9.295  16.695  28.467  1.00 86.08 482 A 1 
ATOM   3745 N N   . GLN A 1 483 ? -9.710  13.363  27.230  1.00 90.42 483 A 1 
ATOM   3746 C CA  . GLN A 1 483 ? -10.756 12.952  26.282  1.00 90.85 483 A 1 
ATOM   3747 C C   . GLN A 1 483 ? -11.677 14.113  25.866  1.00 92.57 483 A 1 
ATOM   3748 O O   . GLN A 1 483 ? -12.179 14.130  24.745  1.00 91.75 483 A 1 
ATOM   3749 C CB  . GLN A 1 483 ? -11.614 11.843  26.904  1.00 89.32 483 A 1 
ATOM   3750 C CG  . GLN A 1 483 ? -10.841 10.541  27.147  1.00 82.52 483 A 1 
ATOM   3751 C CD  . GLN A 1 483 ? -11.735 9.446   27.726  1.00 77.48 483 A 1 
ATOM   3752 O OE1 . GLN A 1 483 ? -12.930 9.616   27.946  1.00 70.02 483 A 1 
ATOM   3753 N NE2 . GLN A 1 483 ? -11.199 8.279   27.993  1.00 65.78 483 A 1 
ATOM   3754 N N   . LYS A 1 484 ? -11.886 15.100  26.751  1.00 92.40 484 A 1 
ATOM   3755 C CA  . LYS A 1 484 ? -12.635 16.324  26.437  1.00 93.44 484 A 1 
ATOM   3756 C C   . LYS A 1 484 ? -11.938 17.119  25.329  1.00 94.59 484 A 1 
ATOM   3757 O O   . LYS A 1 484 ? -12.596 17.507  24.370  1.00 93.61 484 A 1 
ATOM   3758 C CB  . LYS A 1 484 ? -12.825 17.162  27.712  1.00 92.89 484 A 1 
ATOM   3759 C CG  . LYS A 1 484 ? -13.637 18.439  27.447  1.00 88.30 484 A 1 
ATOM   3760 C CD  . LYS A 1 484 ? -13.758 19.319  28.698  1.00 84.63 484 A 1 
ATOM   3761 C CE  . LYS A 1 484 ? -14.416 20.643  28.299  1.00 76.18 484 A 1 
ATOM   3762 N NZ  . LYS A 1 484 ? -14.466 21.624  29.416  1.00 68.25 484 A 1 
ATOM   3763 N N   . ILE A 1 485 ? -10.623 17.294  25.438  1.00 94.07 485 A 1 
ATOM   3764 C CA  . ILE A 1 485 ? -9.818  17.991  24.428  1.00 94.40 485 A 1 
ATOM   3765 C C   . ILE A 1 485 ? -9.906  17.251  23.090  1.00 94.94 485 A 1 
ATOM   3766 O O   . ILE A 1 485 ? -10.224 17.870  22.081  1.00 93.91 485 A 1 
ATOM   3767 C CB  . ILE A 1 485 ? -8.359  18.157  24.910  1.00 93.91 485 A 1 
ATOM   3768 C CG1 . ILE A 1 485 ? -8.305  19.095  26.137  1.00 92.11 485 A 1 
ATOM   3769 C CG2 . ILE A 1 485 ? -7.480  18.709  23.777  1.00 91.95 485 A 1 
ATOM   3770 C CD1 . ILE A 1 485 ? -6.944  19.131  26.846  1.00 88.47 485 A 1 
ATOM   3771 N N   . ILE A 1 486 ? -9.733  15.928  23.081  1.00 94.37 486 A 1 
ATOM   3772 C CA  . ILE A 1 486 ? -9.854  15.113  21.859  1.00 94.19 486 A 1 
ATOM   3773 C C   . ILE A 1 486 ? -11.240 15.279  21.218  1.00 94.74 486 A 1 
ATOM   3774 O O   . ILE A 1 486 ? -11.351 15.425  20.002  1.00 94.30 486 A 1 
ATOM   3775 C CB  . ILE A 1 486 ? -9.546  13.627  22.163  1.00 93.69 486 A 1 
ATOM   3776 C CG1 . ILE A 1 486 ? -8.069  13.480  22.604  1.00 91.20 486 A 1 
ATOM   3777 C CG2 . ILE A 1 486 ? -9.836  12.731  20.943  1.00 90.37 486 A 1 
ATOM   3778 C CD1 . ILE A 1 486 ? -7.680  12.067  23.050  1.00 82.58 486 A 1 
ATOM   3779 N N   . LYS A 1 487 ? -12.307 15.304  22.025  1.00 94.54 487 A 1 
ATOM   3780 C CA  . LYS A 1 487 ? -13.672 15.530  21.535  1.00 95.36 487 A 1 
ATOM   3781 C C   . LYS A 1 487 ? -13.803 16.889  20.847  1.00 95.60 487 A 1 
ATOM   3782 O O   . LYS A 1 487 ? -14.242 16.938  19.703  1.00 95.18 487 A 1 
ATOM   3783 C CB  . LYS A 1 487 ? -14.664 15.357  22.695  1.00 95.18 487 A 1 
ATOM   3784 C CG  . LYS A 1 487 ? -16.121 15.531  22.237  1.00 93.50 487 A 1 
ATOM   3785 C CD  . LYS A 1 487 ? -17.082 15.406  23.423  1.00 90.54 487 A 1 
ATOM   3786 C CE  . LYS A 1 487 ? -18.510 15.675  22.951  1.00 83.28 487 A 1 
ATOM   3787 N NZ  . LYS A 1 487 ? -19.472 15.718  24.087  1.00 75.12 487 A 1 
ATOM   3788 N N   . GLU A 1 488 ? -13.419 17.973  21.518  1.00 94.81 488 A 1 
ATOM   3789 C CA  . GLU A 1 488 ? -13.516 19.337  20.968  1.00 95.19 488 A 1 
ATOM   3790 C C   . GLU A 1 488 ? -12.707 19.489  19.674  1.00 95.57 488 A 1 
ATOM   3791 O O   . GLU A 1 488 ? -13.184 20.049  18.686  1.00 94.40 488 A 1 
ATOM   3792 C CB  . GLU A 1 488 ? -13.036 20.340  22.024  1.00 94.78 488 A 1 
ATOM   3793 C CG  . GLU A 1 488 ? -14.042 20.488  23.178  1.00 89.09 488 A 1 
ATOM   3794 C CD  . GLU A 1 488 ? -13.540 21.388  24.318  1.00 86.69 488 A 1 
ATOM   3795 O OE1 . GLU A 1 488 ? -14.183 21.364  25.395  1.00 77.47 488 A 1 
ATOM   3796 O OE2 . GLU A 1 488 ? -12.521 22.085  24.144  1.00 78.34 488 A 1 
ATOM   3797 N N   . THR A 1 489 ? -11.520 18.893  19.671  1.00 95.68 489 A 1 
ATOM   3798 C CA  . THR A 1 489 ? -10.612 18.809  18.535  1.00 95.19 489 A 1 
ATOM   3799 C C   . THR A 1 489 ? -11.250 18.140  17.306  1.00 95.83 489 A 1 
ATOM   3800 O O   . THR A 1 489 ? -11.217 18.704  16.210  1.00 94.85 489 A 1 
ATOM   3801 C CB  . THR A 1 489 ? -9.378  18.042  19.039  1.00 93.72 489 A 1 
ATOM   3802 O OG1 . THR A 1 489 ? -8.633  18.863  19.906  1.00 81.29 489 A 1 
ATOM   3803 C CG2 . THR A 1 489 ? -8.443  17.561  17.990  1.00 80.13 489 A 1 
ATOM   3804 N N   . LEU A 1 490 ? -11.908 16.984  17.480  1.00 95.42 490 A 1 
ATOM   3805 C CA  . LEU A 1 490 ? -12.583 16.269  16.387  1.00 95.45 490 A 1 
ATOM   3806 C C   . LEU A 1 490 ? -13.751 17.081  15.801  1.00 95.77 490 A 1 
ATOM   3807 O O   . LEU A 1 490 ? -13.925 17.117  14.581  1.00 95.29 490 A 1 
ATOM   3808 C CB  . LEU A 1 490 ? -13.085 14.904  16.892  1.00 95.14 490 A 1 
ATOM   3809 C CG  . LEU A 1 490 ? -11.994 13.846  17.146  1.00 93.13 490 A 1 
ATOM   3810 C CD1 . LEU A 1 490 ? -12.626 12.618  17.801  1.00 88.04 490 A 1 
ATOM   3811 C CD2 . LEU A 1 490 ? -11.314 13.385  15.858  1.00 87.86 490 A 1 
ATOM   3812 N N   . TYR A 1 491 ? -14.525 17.777  16.640  1.00 95.97 491 A 1 
ATOM   3813 C CA  . TYR A 1 491 ? -15.637 18.614  16.170  1.00 96.06 491 A 1 
ATOM   3814 C C   . TYR A 1 491 ? -15.160 19.892  15.472  1.00 96.26 491 A 1 
ATOM   3815 O O   . TYR A 1 491 ? -15.713 20.250  14.432  1.00 95.43 491 A 1 
ATOM   3816 C CB  . TYR A 1 491 ? -16.593 18.923  17.327  1.00 95.66 491 A 1 
ATOM   3817 C CG  . TYR A 1 491 ? -17.543 17.782  17.648  1.00 93.66 491 A 1 
ATOM   3818 C CD1 . TYR A 1 491 ? -18.645 17.526  16.813  1.00 85.10 491 A 1 
ATOM   3819 C CD2 . TYR A 1 491 ? -17.326 16.969  18.774  1.00 84.96 491 A 1 
ATOM   3820 C CE1 . TYR A 1 491 ? -19.521 16.462  17.101  1.00 82.44 491 A 1 
ATOM   3821 C CE2 . TYR A 1 491 ? -18.195 15.903  19.066  1.00 82.54 491 A 1 
ATOM   3822 C CZ  . TYR A 1 491 ? -19.298 15.649  18.231  1.00 86.19 491 A 1 
ATOM   3823 O OH  . TYR A 1 491 ? -20.140 14.619  18.514  1.00 83.85 491 A 1 
ATOM   3824 N N   . GLN A 1 492 ? -14.102 20.538  15.957  1.00 96.09 492 A 1 
ATOM   3825 C CA  . GLN A 1 492 ? -13.517 21.686  15.256  1.00 96.19 492 A 1 
ATOM   3826 C C   . GLN A 1 492 ? -12.937 21.272  13.890  1.00 96.61 492 A 1 
ATOM   3827 O O   . GLN A 1 492 ? -13.126 21.972  12.891  1.00 96.04 492 A 1 
ATOM   3828 C CB  . GLN A 1 492 ? -12.469 22.362  16.152  1.00 95.49 492 A 1 
ATOM   3829 C CG  . GLN A 1 492 ? -11.894 23.621  15.488  1.00 92.95 492 A 1 
ATOM   3830 C CD  . GLN A 1 492 ? -11.011 24.451  16.409  1.00 93.33 492 A 1 
ATOM   3831 O OE1 . GLN A 1 492 ? -11.269 24.608  17.592  1.00 86.22 492 A 1 
ATOM   3832 N NE2 . GLN A 1 492 ? -9.963  25.051  15.902  1.00 83.86 492 A 1 
ATOM   3833 N N   . ALA A 1 493 ? -12.303 20.111  13.819  1.00 96.54 493 A 1 
ATOM   3834 C CA  . ALA A 1 493 ? -11.813 19.568  12.558  1.00 96.52 493 A 1 
ATOM   3835 C C   . ALA A 1 493 ? -12.946 19.241  11.578  1.00 96.71 493 A 1 
ATOM   3836 O O   . ALA A 1 493 ? -12.787 19.443  10.375  1.00 96.22 493 A 1 
ATOM   3837 C CB  . ALA A 1 493 ? -10.981 18.329  12.860  1.00 96.16 493 A 1 
ATOM   3838 N N   . LYS A 1 494 ? -14.114 18.802  12.074  1.00 96.65 494 A 1 
ATOM   3839 C CA  . LYS A 1 494 ? -15.317 18.614  11.252  1.00 96.79 494 A 1 
ATOM   3840 C C   . LYS A 1 494 ? -15.733 19.917  10.576  1.00 96.88 494 A 1 
ATOM   3841 O O   . LYS A 1 494 ? -15.915 19.930  9.359   1.00 96.55 494 A 1 
ATOM   3842 C CB  . LYS A 1 494 ? -16.459 18.057  12.112  1.00 96.60 494 A 1 
ATOM   3843 C CG  . LYS A 1 494 ? -17.681 17.687  11.274  1.00 95.90 494 A 1 
ATOM   3844 C CD  . LYS A 1 494 ? -18.832 17.274  12.184  1.00 93.55 494 A 1 
ATOM   3845 C CE  . LYS A 1 494 ? -19.963 16.638  11.365  1.00 87.91 494 A 1 
ATOM   3846 N NZ  . LYS A 1 494 ? -20.483 15.440  12.068  1.00 80.80 494 A 1 
ATOM   3847 N N   . GLU A 1 495 ? -15.855 21.005  11.336  1.00 96.13 495 A 1 
ATOM   3848 C CA  . GLU A 1 495 ? -16.228 22.320  10.800  1.00 96.05 495 A 1 
ATOM   3849 C C   . GLU A 1 495 ? -15.281 22.743  9.669   1.00 96.37 495 A 1 
ATOM   3850 O O   . GLU A 1 495 ? -15.734 23.088  8.574   1.00 95.50 495 A 1 
ATOM   3851 C CB  . GLU A 1 495 ? -16.222 23.393  11.917  1.00 95.26 495 A 1 
ATOM   3852 C CG  . GLU A 1 495 ? -17.341 23.226  12.956  1.00 90.66 495 A 1 
ATOM   3853 C CD  . GLU A 1 495 ? -17.273 24.224  14.140  1.00 85.10 495 A 1 
ATOM   3854 O OE1 . GLU A 1 495 ? -18.157 24.136  15.013  1.00 74.46 495 A 1 
ATOM   3855 O OE2 . GLU A 1 495 ? -16.344 25.068  14.239  1.00 74.77 495 A 1 
ATOM   3856 N N   . ALA A 1 496 ? -13.979 22.637  9.907   1.00 96.51 496 A 1 
ATOM   3857 C CA  . ALA A 1 496 ? -12.958 23.003  8.932   1.00 96.45 496 A 1 
ATOM   3858 C C   . ALA A 1 496 ? -12.964 22.085  7.691   1.00 96.82 496 A 1 
ATOM   3859 O O   . ALA A 1 496 ? -12.909 22.574  6.560   1.00 96.29 496 A 1 
ATOM   3860 C CB  . ALA A 1 496 ? -11.620 23.004  9.662   1.00 96.07 496 A 1 
ATOM   3861 N N   . ARG A 1 497 ? -13.123 20.768  7.860   1.00 97.19 497 A 1 
ATOM   3862 C CA  . ARG A 1 497 ? -13.263 19.795  6.764   1.00 97.24 497 A 1 
ATOM   3863 C C   . ARG A 1 497 ? -14.455 20.131  5.859   1.00 97.52 497 A 1 
ATOM   3864 O O   . ARG A 1 497 ? -14.309 20.148  4.643   1.00 97.12 497 A 1 
ATOM   3865 C CB  . ARG A 1 497 ? -13.387 18.375  7.355   1.00 96.28 497 A 1 
ATOM   3866 C CG  . ARG A 1 497 ? -13.504 17.284  6.284   1.00 93.69 497 A 1 
ATOM   3867 C CD  . ARG A 1 497 ? -13.679 15.889  6.901   1.00 93.29 497 A 1 
ATOM   3868 N NE  . ARG A 1 497 ? -15.020 15.679  7.485   1.00 89.08 497 A 1 
ATOM   3869 C CZ  . ARG A 1 497 ? -15.328 15.089  8.630   1.00 91.63 497 A 1 
ATOM   3870 N NH1 . ARG A 1 497 ? -14.435 14.614  9.437   1.00 78.73 497 A 1 
ATOM   3871 N NH2 . ARG A 1 497 ? -16.558 14.952  9.006   1.00 83.94 497 A 1 
ATOM   3872 N N   . LEU A 1 498 ? -15.609 20.442  6.446   1.00 96.81 498 A 1 
ATOM   3873 C CA  . LEU A 1 498 ? -16.812 20.814  5.691   1.00 96.82 498 A 1 
ATOM   3874 C C   . LEU A 1 498 ? -16.621 22.118  4.902   1.00 97.05 498 A 1 
ATOM   3875 O O   . LEU A 1 498 ? -17.120 22.234  3.785   1.00 96.30 498 A 1 
ATOM   3876 C CB  . LEU A 1 498 ? -18.014 20.929  6.645   1.00 96.45 498 A 1 
ATOM   3877 C CG  . LEU A 1 498 ? -18.465 19.615  7.313   1.00 94.88 498 A 1 
ATOM   3878 C CD1 . LEU A 1 498 ? -19.645 19.894  8.240   1.00 88.87 498 A 1 
ATOM   3879 C CD2 . LEU A 1 498 ? -18.884 18.549  6.307   1.00 89.42 498 A 1 
ATOM   3880 N N   . GLN A 1 499 ? -15.875 23.083  5.440   1.00 96.71 499 A 1 
ATOM   3881 C CA  . GLN A 1 499 ? -15.534 24.305  4.702   1.00 96.51 499 A 1 
ATOM   3882 C C   . GLN A 1 499 ? -14.634 24.021  3.490   1.00 97.00 499 A 1 
ATOM   3883 O O   . GLN A 1 499 ? -14.833 24.626  2.437   1.00 96.30 499 A 1 
ATOM   3884 C CB  . GLN A 1 499 ? -14.840 25.311  5.624   1.00 95.69 499 A 1 
ATOM   3885 C CG  . GLN A 1 499 ? -15.759 25.928  6.688   1.00 89.61 499 A 1 
ATOM   3886 C CD  . GLN A 1 499 ? -14.995 26.850  7.633   1.00 85.14 499 A 1 
ATOM   3887 O OE1 . GLN A 1 499 ? -13.862 27.252  7.389   1.00 76.38 499 A 1 
ATOM   3888 N NE2 . GLN A 1 499 ? -15.575 27.253  8.737   1.00 73.34 499 A 1 
ATOM   3889 N N   . ILE A 1 500 ? -13.672 23.102  3.621   1.00 96.64 500 A 1 
ATOM   3890 C CA  . ILE A 1 500 ? -12.802 22.685  2.510   1.00 97.06 500 A 1 
ATOM   3891 C C   . ILE A 1 500 ? -13.630 21.985  1.429   1.00 97.32 500 A 1 
ATOM   3892 O O   . ILE A 1 500 ? -13.542 22.381  0.269   1.00 96.96 500 A 1 
ATOM   3893 C CB  . ILE A 1 500 ? -11.630 21.810  3.005   1.00 97.11 500 A 1 
ATOM   3894 C CG1 . ILE A 1 500 ? -10.713 22.615  3.952   1.00 95.58 500 A 1 
ATOM   3895 C CG2 . ILE A 1 500 ? -10.804 21.284  1.816   1.00 95.50 500 A 1 
ATOM   3896 C CD1 . ILE A 1 500 ? -9.730  21.747  4.736   1.00 91.26 500 A 1 
ATOM   3897 N N   . LEU A 1 501 ? -14.489 21.030  1.802   1.00 97.65 501 A 1 
ATOM   3898 C CA  . LEU A 1 501 ? -15.371 20.324  0.863   1.00 97.58 501 A 1 
ATOM   3899 C C   . LEU A 1 501 ? -16.242 21.299  0.065   1.00 97.61 501 A 1 
ATOM   3900 O O   . LEU A 1 501 ? -16.235 21.247  -1.161  1.00 96.92 501 A 1 
ATOM   3901 C CB  . LEU A 1 501 ? -16.259 19.324  1.620   1.00 97.14 501 A 1 
ATOM   3902 C CG  . LEU A 1 501 ? -15.527 18.048  2.060   1.00 94.63 501 A 1 
ATOM   3903 C CD1 . LEU A 1 501 ? -16.397 17.279  3.048   1.00 88.90 501 A 1 
ATOM   3904 C CD2 . LEU A 1 501 ? -15.220 17.129  0.881   1.00 89.44 501 A 1 
ATOM   3905 N N   . LYS A 1 502 ? -16.884 22.263  0.728   1.00 96.98 502 A 1 
ATOM   3906 C CA  . LYS A 1 502 ? -17.683 23.302  0.051   1.00 96.69 502 A 1 
ATOM   3907 C C   . LYS A 1 502 ? -16.886 24.112  -0.977  1.00 96.84 502 A 1 
ATOM   3908 O O   . LYS A 1 502 ? -17.457 24.586  -1.953  1.00 95.84 502 A 1 
ATOM   3909 C CB  . LYS A 1 502 ? -18.279 24.263  1.087   1.00 96.26 502 A 1 
ATOM   3910 C CG  . LYS A 1 502 ? -19.448 23.652  1.864   1.00 92.34 502 A 1 
ATOM   3911 C CD  . LYS A 1 502 ? -19.935 24.630  2.942   1.00 87.53 502 A 1 
ATOM   3912 C CE  . LYS A 1 502 ? -21.082 24.005  3.735   1.00 80.92 502 A 1 
ATOM   3913 N NZ  . LYS A 1 502 ? -21.638 24.944  4.745   1.00 71.24 502 A 1 
ATOM   3914 N N   . LYS A 1 503 ? -15.587 24.327  -0.754  1.00 96.19 503 A 1 
ATOM   3915 C CA  . LYS A 1 503 ? -14.714 25.001  -1.728  1.00 96.09 503 A 1 
ATOM   3916 C C   . LYS A 1 503 ? -14.321 24.069  -2.871  1.00 96.64 503 A 1 
ATOM   3917 O O   . LYS A 1 503 ? -14.273 24.523  -4.006  1.00 95.33 503 A 1 
ATOM   3918 C CB  . LYS A 1 503 ? -13.466 25.574  -1.045  1.00 95.25 503 A 1 
ATOM   3919 C CG  . LYS A 1 503 ? -13.775 26.808  -0.181  1.00 89.04 503 A 1 
ATOM   3920 C CD  . LYS A 1 503 ? -12.463 27.410  0.331   1.00 83.45 503 A 1 
ATOM   3921 C CE  . LYS A 1 503 ? -12.687 28.656  1.185   1.00 76.07 503 A 1 
ATOM   3922 N NZ  . LYS A 1 503 ? -11.393 29.257  1.603   1.00 66.36 503 A 1 
ATOM   3923 N N   . MET A 1 504 ? -14.066 22.793  -2.583  1.00 96.59 504 A 1 
ATOM   3924 C CA  . MET A 1 504 ? -13.765 21.776  -3.595  1.00 96.79 504 A 1 
ATOM   3925 C C   . MET A 1 504 ? -14.949 21.570  -4.548  1.00 96.73 504 A 1 
ATOM   3926 O O   . MET A 1 504 ? -14.757 21.615  -5.760  1.00 96.11 504 A 1 
ATOM   3927 C CB  . MET A 1 504 ? -13.375 20.458  -2.915  1.00 96.97 504 A 1 
ATOM   3928 C CG  . MET A 1 504 ? -12.012 20.551  -2.213  1.00 96.16 504 A 1 
ATOM   3929 S SD  . MET A 1 504 ? -11.568 19.123  -1.188  1.00 96.02 504 A 1 
ATOM   3930 C CE  . MET A 1 504 ? -11.579 17.794  -2.417  1.00 85.96 504 A 1 
ATOM   3931 N N   . ASP A 1 505 ? -16.164 21.478  -4.009  1.00 96.86 505 A 1 
ATOM   3932 C CA  . ASP A 1 505 ? -17.399 21.273  -4.775  1.00 96.36 505 A 1 
ATOM   3933 C C   . ASP A 1 505 ? -17.681 22.398  -5.785  1.00 96.08 505 A 1 
ATOM   3934 O O   . ASP A 1 505 ? -18.309 22.165  -6.816  1.00 94.12 505 A 1 
ATOM   3935 C CB  . ASP A 1 505 ? -18.592 21.163  -3.810  1.00 95.59 505 A 1 
ATOM   3936 C CG  . ASP A 1 505 ? -18.588 19.913  -2.928  1.00 94.01 505 A 1 
ATOM   3937 O OD1 . ASP A 1 505 ? -17.884 18.935  -3.258  1.00 88.08 505 A 1 
ATOM   3938 O OD2 . ASP A 1 505 ? -19.306 19.952  -1.905  1.00 88.91 505 A 1 
ATOM   3939 N N   . LYS A 1 506 ? -17.181 23.616  -5.530  1.00 96.03 506 A 1 
ATOM   3940 C CA  . LYS A 1 506 ? -17.259 24.724  -6.501  1.00 95.54 506 A 1 
ATOM   3941 C C   . LYS A 1 506 ? -16.392 24.499  -7.742  1.00 95.68 506 A 1 
ATOM   3942 O O   . LYS A 1 506 ? -16.643 25.134  -8.761  1.00 92.87 506 A 1 
ATOM   3943 C CB  . LYS A 1 506 ? -16.852 26.050  -5.845  1.00 94.84 506 A 1 
ATOM   3944 C CG  . LYS A 1 506 ? -17.861 26.524  -4.798  1.00 91.98 506 A 1 
ATOM   3945 C CD  . LYS A 1 506 ? -17.402 27.857  -4.201  1.00 86.21 506 A 1 
ATOM   3946 C CE  . LYS A 1 506 ? -18.415 28.321  -3.157  1.00 80.85 506 A 1 
ATOM   3947 N NZ  . LYS A 1 506 ? -18.144 29.712  -2.713  1.00 70.26 506 A 1 
ATOM   3948 N N   . SER A 1 507 ? -15.355 23.675  -7.641  1.00 95.30 507 A 1 
ATOM   3949 C CA  . SER A 1 507 ? -14.471 23.347  -8.761  1.00 95.00 507 A 1 
ATOM   3950 C C   . SER A 1 507 ? -14.975 22.119  -9.511  1.00 95.32 507 A 1 
ATOM   3951 O O   . SER A 1 507 ? -15.142 22.166  -10.722 1.00 92.28 507 A 1 
ATOM   3952 C CB  . SER A 1 507 ? -13.044 23.124  -8.260  1.00 94.18 507 A 1 
ATOM   3953 O OG  . SER A 1 507 ? -12.157 22.992  -9.354  1.00 80.99 507 A 1 
ATOM   3954 N N   . ILE A 1 508 ? -15.212 21.028  -8.795  1.00 95.64 508 A 1 
ATOM   3955 C CA  . ILE A 1 508 ? -15.792 19.790  -9.317  1.00 95.73 508 A 1 
ATOM   3956 C C   . ILE A 1 508 ? -16.456 19.035  -8.158  1.00 95.78 508 A 1 
ATOM   3957 O O   . ILE A 1 508 ? -15.809 18.735  -7.161  1.00 94.01 508 A 1 
ATOM   3958 C CB  . ILE A 1 508 ? -14.732 18.961  -10.082 1.00 94.77 508 A 1 
ATOM   3959 C CG1 . ILE A 1 508 ? -15.383 17.750  -10.784 1.00 87.78 508 A 1 
ATOM   3960 C CG2 . ILE A 1 508 ? -13.547 18.541  -9.202  1.00 87.42 508 A 1 
ATOM   3961 C CD1 . ILE A 1 508 ? -14.451 17.037  -11.776 1.00 84.76 508 A 1 
ATOM   3962 N N   . SER A 1 509 ? -17.750 18.762  -8.275  1.00 94.69 509 A 1 
ATOM   3963 C CA  . SER A 1 509 ? -18.541 18.095  -7.228  1.00 94.13 509 A 1 
ATOM   3964 C C   . SER A 1 509 ? -18.891 16.644  -7.553  1.00 94.64 509 A 1 
ATOM   3965 O O   . SER A 1 509 ? -19.225 15.866  -6.659  1.00 92.27 509 A 1 
ATOM   3966 C CB  . SER A 1 509 ? -19.824 18.885  -6.976  1.00 92.60 509 A 1 
ATOM   3967 O OG  . SER A 1 509 ? -20.575 19.019  -8.170  1.00 90.28 509 A 1 
ATOM   3968 N N   . THR A 1 510 ? -18.816 16.272  -8.826  1.00 94.74 510 A 1 
ATOM   3969 C CA  . THR A 1 510 ? -19.116 14.920  -9.311  1.00 95.23 510 A 1 
ATOM   3970 C C   . THR A 1 510 ? -18.069 14.482  -10.329 1.00 95.91 510 A 1 
ATOM   3971 O O   . THR A 1 510 ? -17.559 15.332  -11.067 1.00 94.14 510 A 1 
ATOM   3972 C CB  . THR A 1 510 ? -20.513 14.834  -9.948  1.00 94.03 510 A 1 
ATOM   3973 O OG1 . THR A 1 510 ? -20.673 15.783  -10.978 1.00 86.62 510 A 1 
ATOM   3974 C CG2 . THR A 1 510 ? -21.631 15.066  -8.934  1.00 85.06 510 A 1 
ATOM   3975 N N   . PRO A 1 511 ? -17.758 13.182  -10.409 1.00 96.47 511 A 1 
ATOM   3976 C CA  . PRO A 1 511 ? -16.876 12.655  -11.441 1.00 96.36 511 A 1 
ATOM   3977 C C   . PRO A 1 511 ? -17.354 13.017  -12.852 1.00 96.35 511 A 1 
ATOM   3978 O O   . PRO A 1 511 ? -18.559 13.039  -13.125 1.00 95.09 511 A 1 
ATOM   3979 C CB  . PRO A 1 511 ? -16.849 11.140  -11.232 1.00 95.81 511 A 1 
ATOM   3980 C CG  . PRO A 1 511 ? -17.172 10.988  -9.747  1.00 94.30 511 A 1 
ATOM   3981 C CD  . PRO A 1 511 ? -18.156 12.120  -9.494  1.00 95.76 511 A 1 
ATOM   3982 N N   . LYS A 1 512 ? -16.410 13.267  -13.766 1.00 95.39 512 A 1 
ATOM   3983 C CA  . LYS A 1 512 ? -16.720 13.403  -15.194 1.00 94.71 512 A 1 
ATOM   3984 C C   . LYS A 1 512 ? -17.412 12.135  -15.696 1.00 94.73 512 A 1 
ATOM   3985 O O   . LYS A 1 512 ? -17.064 11.031  -15.286 1.00 93.37 512 A 1 
ATOM   3986 C CB  . LYS A 1 512 ? -15.449 13.682  -16.003 1.00 94.04 512 A 1 
ATOM   3987 C CG  . LYS A 1 512 ? -14.949 15.126  -15.841 1.00 91.27 512 A 1 
ATOM   3988 C CD  . LYS A 1 512 ? -13.678 15.334  -16.669 1.00 88.17 512 A 1 
ATOM   3989 C CE  . LYS A 1 512 ? -13.250 16.803  -16.655 1.00 82.76 512 A 1 
ATOM   3990 N NZ  . LYS A 1 512 ? -11.902 16.971  -17.239 1.00 75.65 512 A 1 
ATOM   3991 N N   . LYS A 1 513 ? -18.374 12.292  -16.607 1.00 93.35 513 A 1 
ATOM   3992 C CA  . LYS A 1 513 ? -19.119 11.154  -17.176 1.00 92.54 513 A 1 
ATOM   3993 C C   . LYS A 1 513 ? -18.230 10.221  -17.999 1.00 92.39 513 A 1 
ATOM   3994 O O   . LYS A 1 513 ? -18.426 9.018   -17.981 1.00 87.63 513 A 1 
ATOM   3995 C CB  . LYS A 1 513 ? -20.280 11.655  -18.044 1.00 91.47 513 A 1 
ATOM   3996 C CG  . LYS A 1 513 ? -21.381 12.346  -17.231 1.00 85.86 513 A 1 
ATOM   3997 C CD  . LYS A 1 513 ? -22.554 12.719  -18.149 1.00 78.49 513 A 1 
ATOM   3998 C CE  . LYS A 1 513 ? -23.679 13.375  -17.347 1.00 71.14 513 A 1 
ATOM   3999 N NZ  . LYS A 1 513 ? -24.835 13.720  -18.214 1.00 59.15 513 A 1 
ATOM   4000 N N   . GLU A 1 514 ? -17.264 10.791  -18.700 1.00 92.05 514 A 1 
ATOM   4001 C CA  . GLU A 1 514 ? -16.332 10.076  -19.562 1.00 91.78 514 A 1 
ATOM   4002 C C   . GLU A 1 514 ? -14.911 10.126  -18.993 1.00 92.58 514 A 1 
ATOM   4003 O O   . GLU A 1 514 ? -14.454 11.183  -18.540 1.00 89.64 514 A 1 
ATOM   4004 C CB  . GLU A 1 514 ? -16.358 10.677  -20.974 1.00 89.17 514 A 1 
ATOM   4005 C CG  . GLU A 1 514 ? -17.651 10.362  -21.740 1.00 81.29 514 A 1 
ATOM   4006 C CD  . GLU A 1 514 ? -17.841 8.854   -21.960 1.00 75.98 514 A 1 
ATOM   4007 O OE1 . GLU A 1 514 ? -19.011 8.418   -21.912 1.00 66.03 514 A 1 
ATOM   4008 O OE2 . GLU A 1 514 ? -16.807 8.154   -22.147 1.00 66.00 514 A 1 
ATOM   4009 N N   . ILE A 1 515 ? -14.215 9.001   -19.057 1.00 91.74 515 A 1 
ATOM   4010 C CA  . ILE A 1 515 ? -12.773 8.959   -18.789 1.00 91.69 515 A 1 
ATOM   4011 C C   . ILE A 1 515 ? -11.999 9.620   -19.941 1.00 90.89 515 A 1 
ATOM   4012 O O   . ILE A 1 515 ? -12.505 9.741   -21.063 1.00 88.02 515 A 1 
ATOM   4013 C CB  . ILE A 1 515 ? -12.272 7.526   -18.482 1.00 91.36 515 A 1 
ATOM   4014 C CG1 . ILE A 1 515 ? -12.385 6.589   -19.703 1.00 87.33 515 A 1 
ATOM   4015 C CG2 . ILE A 1 515 ? -13.000 6.956   -17.259 1.00 85.80 515 A 1 
ATOM   4016 C CD1 . ILE A 1 515 ? -11.784 5.192   -19.488 1.00 84.05 515 A 1 
ATOM   4017 N N   . SER A 1 516 ? -10.756 10.010  -19.683 1.00 88.67 516 A 1 
ATOM   4018 C CA  . SER A 1 516 ? -9.875  10.642  -20.671 1.00 86.58 516 A 1 
ATOM   4019 C C   . SER A 1 516 ? -9.802  9.857   -21.988 1.00 87.06 516 A 1 
ATOM   4020 O O   . SER A 1 516 ? -9.755  8.626   -21.990 1.00 86.55 516 A 1 
ATOM   4021 C CB  . SER A 1 516 ? -8.471  10.779  -20.089 1.00 85.55 516 A 1 
ATOM   4022 O OG  . SER A 1 516 ? -7.585  11.347  -21.033 1.00 80.76 516 A 1 
ATOM   4023 N N   . VAL A 1 517 ? -9.717  10.575  -23.109 1.00 84.66 517 A 1 
ATOM   4024 C CA  . VAL A 1 517 ? -9.499  9.986   -24.446 1.00 83.96 517 A 1 
ATOM   4025 C C   . VAL A 1 517 ? -8.181  9.213   -24.546 1.00 85.02 517 A 1 
ATOM   4026 O O   . VAL A 1 517 ? -8.066  8.307   -25.361 1.00 83.77 517 A 1 
ATOM   4027 C CB  . VAL A 1 517 ? -9.557  11.060  -25.550 1.00 82.63 517 A 1 
ATOM   4028 C CG1 . VAL A 1 517 ? -10.942 11.726  -25.588 1.00 75.49 517 A 1 
ATOM   4029 C CG2 . VAL A 1 517 ? -8.492  12.154  -25.390 1.00 76.08 517 A 1 
ATOM   4030 N N   . TYR A 1 518 ? -7.215  9.538   -23.701 1.00 78.41 518 A 1 
ATOM   4031 C CA  . TYR A 1 518 ? -5.926  8.846   -23.627 1.00 78.30 518 A 1 
ATOM   4032 C C   . TYR A 1 518 ? -5.958  7.587   -22.752 1.00 81.26 518 A 1 
ATOM   4033 O O   . TYR A 1 518 ? -5.013  6.800   -22.784 1.00 78.29 518 A 1 
ATOM   4034 C CB  . TYR A 1 518 ? -4.866  9.823   -23.105 1.00 76.70 518 A 1 
ATOM   4035 C CG  . TYR A 1 518 ? -4.725  11.086  -23.926 1.00 74.91 518 A 1 
ATOM   4036 C CD1 . TYR A 1 518 ? -4.215  11.013  -25.237 1.00 67.86 518 A 1 
ATOM   4037 C CD2 . TYR A 1 518 ? -5.114  12.329  -23.392 1.00 67.55 518 A 1 
ATOM   4038 C CE1 . TYR A 1 518 ? -4.099  12.181  -26.014 1.00 64.75 518 A 1 
ATOM   4039 C CE2 . TYR A 1 518 ? -5.000  13.499  -24.165 1.00 66.20 518 A 1 
ATOM   4040 C CZ  . TYR A 1 518 ? -4.493  13.427  -25.478 1.00 70.69 518 A 1 
ATOM   4041 O OH  . TYR A 1 518 ? -4.386  14.554  -26.231 1.00 68.50 518 A 1 
ATOM   4042 N N   . ALA A 1 519 ? -7.013  7.398   -21.960 1.00 85.62 519 A 1 
ATOM   4043 C CA  . ALA A 1 519 ? -7.143  6.227   -21.103 1.00 86.49 519 A 1 
ATOM   4044 C C   . ALA A 1 519 ? -7.511  4.988   -21.941 1.00 87.55 519 A 1 
ATOM   4045 O O   . ALA A 1 519 ? -8.304  5.098   -22.884 1.00 86.84 519 A 1 
ATOM   4046 C CB  . ALA A 1 519 ? -8.174  6.506   -20.005 1.00 86.98 519 A 1 
ATOM   4047 N N   . PRO A 1 520 ? -6.985  3.798   -21.603 1.00 87.87 520 A 1 
ATOM   4048 C CA  . PRO A 1 520 ? -7.357  2.575   -22.294 1.00 87.88 520 A 1 
ATOM   4049 C C   . PRO A 1 520 ? -8.853  2.294   -22.097 1.00 90.33 520 A 1 
ATOM   4050 O O   . PRO A 1 520 ? -9.388  2.441   -20.999 1.00 89.45 520 A 1 
ATOM   4051 C CB  . PRO A 1 520 ? -6.464  1.485   -21.696 1.00 86.40 520 A 1 
ATOM   4052 C CG  . PRO A 1 520 ? -6.153  1.989   -20.288 1.00 84.56 520 A 1 
ATOM   4053 C CD  . PRO A 1 520 ? -6.097  3.505   -20.475 1.00 86.89 520 A 1 
ATOM   4054 N N   . ARG A 1 521 ? -9.541  1.872   -23.161 1.00 93.14 521 A 1 
ATOM   4055 C CA  . ARG A 1 521 ? -10.930 1.398   -23.095 1.00 93.62 521 A 1 
ATOM   4056 C C   . ARG A 1 521 ? -10.925 -0.120  -22.970 1.00 94.65 521 A 1 
ATOM   4057 O O   . ARG A 1 521 ? -10.181 -0.786  -23.689 1.00 92.75 521 A 1 
ATOM   4058 C CB  . ARG A 1 521 ? -11.728 1.874   -24.317 1.00 91.90 521 A 1 
ATOM   4059 C CG  . ARG A 1 521 ? -11.797 3.409   -24.457 1.00 86.73 521 A 1 
ATOM   4060 C CD  . ARG A 1 521 ? -12.534 4.088   -23.289 1.00 85.59 521 A 1 
ATOM   4061 N NE  . ARG A 1 521 ? -12.541 5.560   -23.429 1.00 82.86 521 A 1 
ATOM   4062 C CZ  . ARG A 1 521 ? -13.396 6.406   -22.866 1.00 80.48 521 A 1 
ATOM   4063 N NH1 . ARG A 1 521 ? -14.372 6.025   -22.100 1.00 68.66 521 A 1 
ATOM   4064 N NH2 . ARG A 1 521 ? -13.281 7.684   -23.059 1.00 73.40 521 A 1 
ATOM   4065 N N   . ILE A 1 522 ? -11.737 -0.644  -22.068 1.00 93.13 522 A 1 
ATOM   4066 C CA  . ILE A 1 522 ? -11.857 -2.081  -21.824 1.00 93.22 522 A 1 
ATOM   4067 C C   . ILE A 1 522 ? -13.109 -2.596  -22.537 1.00 93.61 522 A 1 
ATOM   4068 O O   . ILE A 1 522 ? -14.223 -2.168  -22.246 1.00 92.07 522 A 1 
ATOM   4069 C CB  . ILE A 1 522 ? -11.837 -2.405  -20.312 1.00 92.15 522 A 1 
ATOM   4070 C CG1 . ILE A 1 522 ? -10.509 -1.913  -19.685 1.00 89.16 522 A 1 
ATOM   4071 C CG2 . ILE A 1 522 ? -12.011 -3.919  -20.095 1.00 88.60 522 A 1 
ATOM   4072 C CD1 . ILE A 1 522 ? -10.426 -2.075  -18.161 1.00 82.41 522 A 1 
ATOM   4073 N N   . TYR A 1 523 ? -12.905 -3.531  -23.457 1.00 93.55 523 A 1 
ATOM   4074 C CA  . TYR A 1 523 ? -13.947 -4.248  -24.186 1.00 93.14 523 A 1 
ATOM   4075 C C   . TYR A 1 523 ? -14.042 -5.664  -23.630 1.00 93.90 523 A 1 
ATOM   4076 O O   . TYR A 1 523 ? -13.019 -6.297  -23.377 1.00 92.63 523 A 1 
ATOM   4077 C CB  . TYR A 1 523 ? -13.627 -4.261  -25.684 1.00 92.65 523 A 1 
ATOM   4078 C CG  . TYR A 1 523 ? -13.472 -2.881  -26.291 1.00 91.93 523 A 1 
ATOM   4079 C CD1 . TYR A 1 523 ? -14.575 -2.239  -26.892 1.00 86.43 523 A 1 
ATOM   4080 C CD2 . TYR A 1 523 ? -12.228 -2.223  -26.228 1.00 87.50 523 A 1 
ATOM   4081 C CE1 . TYR A 1 523 ? -14.436 -0.945  -27.421 1.00 86.18 523 A 1 
ATOM   4082 C CE2 . TYR A 1 523 ? -12.086 -0.924  -26.749 1.00 86.45 523 A 1 
ATOM   4083 C CZ  . TYR A 1 523 ? -13.190 -0.284  -27.347 1.00 88.73 523 A 1 
ATOM   4084 O OH  . TYR A 1 523 ? -13.055 0.974   -27.844 1.00 86.47 523 A 1 
ATOM   4085 N N   . THR A 1 524 ? -15.253 -6.175  -23.468 1.00 93.12 524 A 1 
ATOM   4086 C CA  . THR A 1 524 ? -15.478 -7.525  -22.944 1.00 92.60 524 A 1 
ATOM   4087 C C   . THR A 1 524 ? -16.181 -8.398  -23.975 1.00 93.47 524 A 1 
ATOM   4088 O O   . THR A 1 524 ? -17.154 -7.977  -24.603 1.00 92.15 524 A 1 
ATOM   4089 C CB  . THR A 1 524 ? -16.253 -7.511  -21.621 1.00 90.60 524 A 1 
ATOM   4090 O OG1 . THR A 1 524 ? -17.472 -6.815  -21.762 1.00 82.09 524 A 1 
ATOM   4091 C CG2 . THR A 1 524 ? -15.468 -6.821  -20.506 1.00 80.86 524 A 1 
ATOM   4092 N N   . ILE A 1 525 ? -15.699 -9.629  -24.127 1.00 94.57 525 A 1 
ATOM   4093 C CA  . ILE A 1 525 ? -16.382 -10.682 -24.881 1.00 94.62 525 A 1 
ATOM   4094 C C   . ILE A 1 525 ? -16.455 -11.941 -24.027 1.00 95.11 525 A 1 
ATOM   4095 O O   . ILE A 1 525 ? -15.618 -12.154 -23.155 1.00 93.60 525 A 1 
ATOM   4096 C CB  . ILE A 1 525 ? -15.728 -10.958 -26.252 1.00 93.53 525 A 1 
ATOM   4097 C CG1 . ILE A 1 525 ? -14.280 -11.496 -26.129 1.00 87.22 525 A 1 
ATOM   4098 C CG2 . ILE A 1 525 ? -15.784 -9.698  -27.124 1.00 85.66 525 A 1 
ATOM   4099 C CD1 . ILE A 1 525 ? -13.671 -11.961 -27.453 1.00 83.36 525 A 1 
ATOM   4100 N N   . LYS A 1 526 ? -17.447 -12.792 -24.293 1.00 94.42 526 A 1 
ATOM   4101 C CA  . LYS A 1 526 ? -17.575 -14.091 -23.637 1.00 94.77 526 A 1 
ATOM   4102 C C   . LYS A 1 526 ? -17.376 -15.197 -24.660 1.00 95.15 526 A 1 
ATOM   4103 O O   . LYS A 1 526 ? -17.991 -15.164 -25.726 1.00 93.00 526 A 1 
ATOM   4104 C CB  . LYS A 1 526 ? -18.920 -14.158 -22.896 1.00 93.50 526 A 1 
ATOM   4105 C CG  . LYS A 1 526 ? -18.962 -15.343 -21.924 1.00 89.79 526 A 1 
ATOM   4106 C CD  . LYS A 1 526 ? -20.213 -15.280 -21.040 1.00 84.65 526 A 1 
ATOM   4107 C CE  . LYS A 1 526 ? -20.171 -16.433 -20.037 1.00 78.42 526 A 1 
ATOM   4108 N NZ  . LYS A 1 526 ? -21.320 -16.406 -19.096 1.00 69.45 526 A 1 
ATOM   4109 N N   . ILE A 1 527 ? -16.514 -16.152 -24.322 1.00 94.56 527 A 1 
ATOM   4110 C CA  . ILE A 1 527 ? -16.278 -17.373 -25.101 1.00 94.39 527 A 1 
ATOM   4111 C C   . ILE A 1 527 ? -16.691 -18.600 -24.286 1.00 94.64 527 A 1 
ATOM   4112 O O   . ILE A 1 527 ? -16.913 -18.508 -23.074 1.00 93.08 527 A 1 
ATOM   4113 C CB  . ILE A 1 527 ? -14.818 -17.460 -25.600 1.00 93.79 527 A 1 
ATOM   4114 C CG1 . ILE A 1 527 ? -13.794 -17.579 -24.448 1.00 90.22 527 A 1 
ATOM   4115 C CG2 . ILE A 1 527 ? -14.505 -16.263 -26.516 1.00 88.64 527 A 1 
ATOM   4116 C CD1 . ILE A 1 527 ? -12.407 -18.035 -24.917 1.00 87.68 527 A 1 
ATOM   4117 N N   . ASN A 1 528 ? -16.785 -19.759 -24.937 1.00 94.42 528 A 1 
ATOM   4118 C CA  . ASN A 1 528 ? -16.925 -21.032 -24.239 1.00 93.72 528 A 1 
ATOM   4119 C C   . ASN A 1 528 ? -15.653 -21.294 -23.399 1.00 94.14 528 A 1 
ATOM   4120 O O   . ASN A 1 528 ? -14.562 -21.277 -23.977 1.00 93.09 528 A 1 
ATOM   4121 C CB  . ASN A 1 528 ? -17.209 -22.142 -25.279 1.00 92.36 528 A 1 
ATOM   4122 C CG  . ASN A 1 528 ? -17.421 -23.517 -24.663 1.00 89.90 528 A 1 
ATOM   4123 O OD1 . ASN A 1 528 ? -17.103 -23.761 -23.514 1.00 82.35 528 A 1 
ATOM   4124 N ND2 . ASN A 1 528 ? -17.946 -24.460 -25.409 1.00 81.69 528 A 1 
ATOM   4125 N N   . PRO A 1 529 ? -15.762 -21.559 -22.078 1.00 93.71 529 A 1 
ATOM   4126 C CA  . PRO A 1 529 ? -14.609 -21.859 -21.222 1.00 93.39 529 A 1 
ATOM   4127 C C   . PRO A 1 529 ? -13.697 -22.978 -21.745 1.00 93.28 529 A 1 
ATOM   4128 O O   . PRO A 1 529 ? -12.480 -22.911 -21.582 1.00 91.05 529 A 1 
ATOM   4129 C CB  . PRO A 1 529 ? -15.210 -22.230 -19.865 1.00 92.90 529 A 1 
ATOM   4130 C CG  . PRO A 1 529 ? -16.512 -21.441 -19.822 1.00 91.77 529 A 1 
ATOM   4131 C CD  . PRO A 1 529 ? -16.976 -21.484 -21.272 1.00 93.51 529 A 1 
ATOM   4132 N N   . GLU A 1 530 ? -14.245 -23.977 -22.439 1.00 92.91 530 A 1 
ATOM   4133 C CA  . GLU A 1 530 ? -13.454 -25.061 -23.039 1.00 91.69 530 A 1 
ATOM   4134 C C   . GLU A 1 530 ? -12.473 -24.567 -24.118 1.00 91.56 530 A 1 
ATOM   4135 O O   . GLU A 1 530 ? -11.431 -25.182 -24.348 1.00 88.48 530 A 1 
ATOM   4136 C CB  . GLU A 1 530 ? -14.394 -26.107 -23.650 1.00 90.35 530 A 1 
ATOM   4137 C CG  . GLU A 1 530 ? -15.273 -26.795 -22.586 1.00 85.02 530 A 1 
ATOM   4138 C CD  . GLU A 1 530 ? -16.168 -27.890 -23.183 1.00 77.42 530 A 1 
ATOM   4139 O OE1 . GLU A 1 530 ? -16.668 -28.702 -22.374 1.00 68.57 530 A 1 
ATOM   4140 O OE2 . GLU A 1 530 ? -16.348 -27.901 -24.421 1.00 67.28 530 A 1 
ATOM   4141 N N   . LYS A 1 531 ? -12.766 -23.417 -24.744 1.00 92.49 531 A 1 
ATOM   4142 C CA  . LYS A 1 531 ? -11.948 -22.790 -25.794 1.00 92.52 531 A 1 
ATOM   4143 C C   . LYS A 1 531 ? -10.856 -21.869 -25.255 1.00 93.50 531 A 1 
ATOM   4144 O O   . LYS A 1 531 ? -10.048 -21.371 -26.036 1.00 91.48 531 A 1 
ATOM   4145 C CB  . LYS A 1 531 ? -12.863 -22.065 -26.798 1.00 91.31 531 A 1 
ATOM   4146 C CG  . LYS A 1 531 ? -13.833 -22.993 -27.548 1.00 89.16 531 A 1 
ATOM   4147 C CD  . LYS A 1 531 ? -13.070 -24.026 -28.387 1.00 83.51 531 A 1 
ATOM   4148 C CE  . LYS A 1 531 ? -14.007 -24.867 -29.254 1.00 78.29 531 A 1 
ATOM   4149 N NZ  . LYS A 1 531 ? -13.201 -25.826 -30.043 1.00 69.83 531 A 1 
ATOM   4150 N N   . ILE A 1 532 ? -10.780 -21.661 -23.948 1.00 92.71 532 A 1 
ATOM   4151 C CA  . ILE A 1 532 ? -9.732  -20.836 -23.325 1.00 92.94 532 A 1 
ATOM   4152 C C   . ILE A 1 532 ? -8.338  -21.358 -23.695 1.00 92.89 532 A 1 
ATOM   4153 O O   . ILE A 1 532 ? -7.450  -20.575 -24.037 1.00 91.46 532 A 1 
ATOM   4154 C CB  . ILE A 1 532 ? -9.940  -20.783 -21.792 1.00 93.17 532 A 1 
ATOM   4155 C CG1 . ILE A 1 532 ? -11.195 -19.946 -21.461 1.00 90.43 532 A 1 
ATOM   4156 C CG2 . ILE A 1 532 ? -8.711  -20.195 -21.075 1.00 89.54 532 A 1 
ATOM   4157 C CD1 . ILE A 1 532 ? -11.624 -20.036 -19.993 1.00 85.69 532 A 1 
ATOM   4158 N N   . LYS A 1 533 ? -8.158  -22.693 -23.709 1.00 93.02 533 A 1 
ATOM   4159 C CA  . LYS A 1 533 ? -6.883  -23.328 -24.077 1.00 91.60 533 A 1 
ATOM   4160 C C   . LYS A 1 533 ? -6.451  -22.995 -25.507 1.00 91.57 533 A 1 
ATOM   4161 O O   . LYS A 1 533 ? -5.258  -22.816 -25.740 1.00 88.32 533 A 1 
ATOM   4162 C CB  . LYS A 1 533 ? -6.972  -24.849 -23.891 1.00 89.82 533 A 1 
ATOM   4163 C CG  . LYS A 1 533 ? -7.102  -25.250 -22.413 1.00 79.25 533 A 1 
ATOM   4164 C CD  . LYS A 1 533 ? -7.152  -26.780 -22.261 1.00 73.79 533 A 1 
ATOM   4165 C CE  . LYS A 1 533 ? -7.301  -27.154 -20.784 1.00 63.91 533 A 1 
ATOM   4166 N NZ  . LYS A 1 533 ? -7.469  -28.617 -20.586 1.00 54.45 533 A 1 
ATOM   4167 N N   . ASP A 1 534 ? -7.401  -22.863 -26.426 1.00 91.48 534 A 1 
ATOM   4168 C CA  . ASP A 1 534 ? -7.131  -22.532 -27.828 1.00 90.97 534 A 1 
ATOM   4169 C C   . ASP A 1 534 ? -6.624  -21.084 -27.959 1.00 92.32 534 A 1 
ATOM   4170 O O   . ASP A 1 534 ? -5.703  -20.812 -28.729 1.00 90.66 534 A 1 
ATOM   4171 C CB  . ASP A 1 534 ? -8.392  -22.745 -28.693 1.00 89.14 534 A 1 
ATOM   4172 C CG  . ASP A 1 534 ? -8.959  -24.174 -28.705 1.00 86.80 534 A 1 
ATOM   4173 O OD1 . ASP A 1 534 ? -8.223  -25.114 -28.326 1.00 82.27 534 A 1 
ATOM   4174 O OD2 . ASP A 1 534 ? -10.140 -24.326 -29.113 1.00 81.94 534 A 1 
ATOM   4175 N N   . VAL A 1 535 ? -7.183  -20.162 -27.172 1.00 91.16 535 A 1 
ATOM   4176 C CA  . VAL A 1 535 ? -6.787  -18.738 -27.176 1.00 92.38 535 A 1 
ATOM   4177 C C   . VAL A 1 535 ? -5.443  -18.518 -26.476 1.00 93.08 535 A 1 
ATOM   4178 O O   . VAL A 1 535 ? -4.661  -17.668 -26.903 1.00 91.56 535 A 1 
ATOM   4179 C CB  . VAL A 1 535 ? -7.879  -17.861 -26.532 1.00 92.90 535 A 1 
ATOM   4180 C CG1 . VAL A 1 535 ? -7.525  -16.365 -26.588 1.00 87.38 535 A 1 
ATOM   4181 C CG2 . VAL A 1 535 ? -9.222  -18.023 -27.248 1.00 87.14 535 A 1 
ATOM   4182 N N   . ILE A 1 536 ? -5.150  -19.270 -25.414 1.00 92.61 536 A 1 
ATOM   4183 C CA  . ILE A 1 536 ? -3.860  -19.179 -24.713 1.00 91.56 536 A 1 
ATOM   4184 C C   . ILE A 1 536 ? -2.744  -19.817 -25.554 1.00 90.56 536 A 1 
ATOM   4185 O O   . ILE A 1 536 ? -1.680  -19.217 -25.750 1.00 87.00 536 A 1 
ATOM   4186 C CB  . ILE A 1 536 ? -3.975  -19.786 -23.291 1.00 91.51 536 A 1 
ATOM   4187 C CG1 . ILE A 1 536 ? -4.942  -18.941 -22.427 1.00 88.84 536 A 1 
ATOM   4188 C CG2 . ILE A 1 536 ? -2.597  -19.864 -22.612 1.00 87.86 536 A 1 
ATOM   4189 C CD1 . ILE A 1 536 ? -5.247  -19.544 -21.046 1.00 81.69 536 A 1 
ATOM   4190 N N   . GLY A 1 537 ? -2.992  -21.022 -26.088 1.00 88.41 537 A 1 
ATOM   4191 C CA  . GLY A 1 537 ? -1.999  -21.824 -26.798 1.00 87.29 537 A 1 
ATOM   4192 C C   . GLY A 1 537 ? -0.967  -22.478 -25.870 1.00 88.26 537 A 1 
ATOM   4193 O O   . GLY A 1 537 ? -0.870  -22.175 -24.679 1.00 85.59 537 A 1 
ATOM   4194 N N   . LYS A 1 538 ? -0.151  -23.387 -26.414 1.00 87.87 538 A 1 
ATOM   4195 C CA  . LYS A 1 538 ? 0.921   -24.050 -25.651 1.00 87.89 538 A 1 
ATOM   4196 C C   . LYS A 1 538 ? 1.923   -23.016 -25.135 1.00 88.55 538 A 1 
ATOM   4197 O O   . LYS A 1 538 ? 2.516   -22.280 -25.923 1.00 82.01 538 A 1 
ATOM   4198 C CB  . LYS A 1 538 ? 1.622   -25.128 -26.497 1.00 85.37 538 A 1 
ATOM   4199 C CG  . LYS A 1 538 ? 0.718   -26.340 -26.784 1.00 78.09 538 A 1 
ATOM   4200 C CD  . LYS A 1 538 ? 1.488   -27.427 -27.556 1.00 71.39 538 A 1 
ATOM   4201 C CE  . LYS A 1 538 ? 0.584   -28.634 -27.839 1.00 64.18 538 A 1 
ATOM   4202 N NZ  . LYS A 1 538 ? 1.297   -29.700 -28.598 1.00 56.23 538 A 1 
ATOM   4203 N N   . GLY A 1 539 ? 2.087   -22.951 -23.823 1.00 88.67 539 A 1 
ATOM   4204 C CA  . GLY A 1 539 ? 2.998   -21.990 -23.183 1.00 89.46 539 A 1 
ATOM   4205 C C   . GLY A 1 539 ? 2.619   -20.512 -23.367 1.00 91.06 539 A 1 
ATOM   4206 O O   . GLY A 1 539 ? 3.475   -19.646 -23.211 1.00 87.38 539 A 1 
ATOM   4207 N N   . GLY A 1 540 ? 1.367   -20.205 -23.718 1.00 88.09 540 A 1 
ATOM   4208 C CA  . GLY A 1 540 ? 0.899   -18.831 -23.945 1.00 88.53 540 A 1 
ATOM   4209 C C   . GLY A 1 540 ? 1.314   -18.240 -25.299 1.00 90.55 540 A 1 
ATOM   4210 O O   . GLY A 1 540 ? 1.300   -17.023 -25.462 1.00 88.75 540 A 1 
ATOM   4211 N N   . SER A 1 541 ? 1.710   -19.071 -26.270 1.00 88.42 541 A 1 
ATOM   4212 C CA  . SER A 1 541 ? 2.191   -18.615 -27.581 1.00 88.96 541 A 1 
ATOM   4213 C C   . SER A 1 541 ? 1.136   -17.841 -28.378 1.00 90.19 541 A 1 
ATOM   4214 O O   . SER A 1 541 ? 1.447   -16.784 -28.925 1.00 87.87 541 A 1 
ATOM   4215 C CB  . SER A 1 541 ? 2.702   -19.810 -28.398 1.00 87.69 541 A 1 
ATOM   4216 O OG  . SER A 1 541 ? 1.714   -20.821 -28.487 1.00 80.85 541 A 1 
ATOM   4217 N N   . ILE A 1 542 ? -0.116  -18.295 -28.390 1.00 89.98 542 A 1 
ATOM   4218 C CA  . ILE A 1 542 ? -1.195  -17.670 -29.171 1.00 90.94 542 A 1 
ATOM   4219 C C   . ILE A 1 542 ? -1.604  -16.328 -28.560 1.00 92.39 542 A 1 
ATOM   4220 O O   . ILE A 1 542 ? -1.708  -15.337 -29.284 1.00 91.07 542 A 1 
ATOM   4221 C CB  . ILE A 1 542 ? -2.389  -18.635 -29.345 1.00 90.09 542 A 1 
ATOM   4222 C CG1 . ILE A 1 542 ? -1.930  -19.890 -30.128 1.00 86.01 542 A 1 
ATOM   4223 C CG2 . ILE A 1 542 ? -3.548  -17.932 -30.066 1.00 84.98 542 A 1 
ATOM   4224 C CD1 . ILE A 1 542 ? -3.024  -20.929 -30.388 1.00 76.03 542 A 1 
ATOM   4225 N N   . ILE A 1 543 ? -1.767  -16.250 -27.240 1.00 92.67 543 A 1 
ATOM   4226 C CA  . ILE A 1 543 ? -2.140  -14.987 -26.584 1.00 92.98 543 A 1 
ATOM   4227 C C   . ILE A 1 543 ? -1.037  -13.924 -26.700 1.00 93.46 543 A 1 
ATOM   4228 O O   . ILE A 1 543 ? -1.342  -12.739 -26.861 1.00 92.59 543 A 1 
ATOM   4229 C CB  . ILE A 1 543 ? -2.596  -15.233 -25.130 1.00 92.48 543 A 1 
ATOM   4230 C CG1 . ILE A 1 543 ? -3.234  -13.950 -24.550 1.00 87.06 543 A 1 
ATOM   4231 C CG2 . ILE A 1 543 ? -1.467  -15.761 -24.241 1.00 85.70 543 A 1 
ATOM   4232 C CD1 . ILE A 1 543 ? -3.926  -14.163 -23.204 1.00 80.20 543 A 1 
ATOM   4233 N N   . ARG A 1 544 ? 0.244   -14.332 -26.686 1.00 93.33 544 A 1 
ATOM   4234 C CA  . ARG A 1 544 ? 1.374   -13.419 -26.946 1.00 92.76 544 A 1 
ATOM   4235 C C   . ARG A 1 544 ? 1.328   -12.891 -28.374 1.00 93.14 544 A 1 
ATOM   4236 O O   . ARG A 1 544 ? 1.317   -11.680 -28.553 1.00 92.07 544 A 1 
ATOM   4237 C CB  . ARG A 1 544 ? 2.720   -14.098 -26.667 1.00 92.43 544 A 1 
ATOM   4238 C CG  . ARG A 1 544 ? 2.986   -14.255 -25.164 1.00 83.49 544 A 1 
ATOM   4239 C CD  . ARG A 1 544 ? 4.316   -14.979 -24.960 1.00 82.28 544 A 1 
ATOM   4240 N NE  . ARG A 1 544 ? 4.545   -15.312 -23.538 1.00 73.30 544 A 1 
ATOM   4241 C CZ  . ARG A 1 544 ? 5.625   -15.890 -23.042 1.00 67.34 544 A 1 
ATOM   4242 N NH1 . ARG A 1 544 ? 6.647   -16.199 -23.792 1.00 57.82 544 A 1 
ATOM   4243 N NH2 . ARG A 1 544 ? 5.694   -16.177 -21.772 1.00 58.32 544 A 1 
ATOM   4244 N N   . MET A 1 545 ? 1.195   -13.785 -29.353 1.00 93.61 545 A 1 
ATOM   4245 C CA  . MET A 1 545 ? 1.046   -13.414 -30.761 1.00 92.58 545 A 1 
ATOM   4246 C C   . MET A 1 545 ? -0.124  -12.439 -30.967 1.00 93.16 545 A 1 
ATOM   4247 O O   . MET A 1 545 ? 0.049   -11.407 -31.599 1.00 91.79 545 A 1 
ATOM   4248 C CB  . MET A 1 545 ? 0.848   -14.687 -31.592 1.00 91.35 545 A 1 
ATOM   4249 C CG  . MET A 1 545 ? 0.704   -14.423 -33.096 1.00 80.34 545 A 1 
ATOM   4250 S SD  . MET A 1 545 ? -0.021  -15.818 -34.011 1.00 75.08 545 A 1 
ATOM   4251 C CE  . MET A 1 545 ? -1.748  -15.663 -33.495 1.00 62.90 545 A 1 
ATOM   4252 N N   . LEU A 1 546 ? -1.297  -12.712 -30.391 1.00 92.45 546 A 1 
ATOM   4253 C CA  . LEU A 1 546 ? -2.458  -11.817 -30.475 1.00 91.73 546 A 1 
ATOM   4254 C C   . LEU A 1 546 ? -2.186  -10.443 -29.860 1.00 92.33 546 A 1 
ATOM   4255 O O   . LEU A 1 546 ? -2.595  -9.423  -30.412 1.00 90.78 546 A 1 
ATOM   4256 C CB  . LEU A 1 546 ? -3.651  -12.456 -29.746 1.00 91.29 546 A 1 
ATOM   4257 C CG  . LEU A 1 546 ? -4.325  -13.618 -30.491 1.00 87.37 546 A 1 
ATOM   4258 C CD1 . LEU A 1 546 ? -5.355  -14.254 -29.553 1.00 81.10 546 A 1 
ATOM   4259 C CD2 . LEU A 1 546 ? -5.041  -13.135 -31.750 1.00 82.75 546 A 1 
ATOM   4260 N N   . THR A 1 547 ? -1.511  -10.405 -28.711 1.00 93.76 547 A 1 
ATOM   4261 C CA  . THR A 1 547 ? -1.163  -9.152  -28.028 1.00 92.52 547 A 1 
ATOM   4262 C C   . THR A 1 547 ? -0.192  -8.313  -28.868 1.00 92.58 547 A 1 
ATOM   4263 O O   . THR A 1 547 ? -0.385  -7.107  -28.992 1.00 90.50 547 A 1 
ATOM   4264 C CB  . THR A 1 547 ? -0.562  -9.439  -26.641 1.00 91.30 547 A 1 
ATOM   4265 O OG1 . THR A 1 547 ? -1.442  -10.203 -25.845 1.00 81.64 547 A 1 
ATOM   4266 C CG2 . THR A 1 547 ? -0.284  -8.166  -25.850 1.00 80.41 547 A 1 
ATOM   4267 N N   . GLU A 1 548 ? 0.812   -8.951  -29.482 1.00 92.00 548 A 1 
ATOM   4268 C CA  . GLU A 1 548 ? 1.795   -8.296  -30.353 1.00 91.20 548 A 1 
ATOM   4269 C C   . GLU A 1 548 ? 1.169   -7.838  -31.677 1.00 90.85 548 A 1 
ATOM   4270 O O   . GLU A 1 548 ? 1.314   -6.678  -32.057 1.00 87.88 548 A 1 
ATOM   4271 C CB  . GLU A 1 548 ? 2.968   -9.256  -30.609 1.00 90.91 548 A 1 
ATOM   4272 C CG  . GLU A 1 548 ? 3.851   -9.437  -29.360 1.00 81.98 548 A 1 
ATOM   4273 C CD  . GLU A 1 548 ? 4.923   -10.532 -29.515 1.00 77.82 548 A 1 
ATOM   4274 O OE1 . GLU A 1 548 ? 5.556   -10.846 -28.476 1.00 70.14 548 A 1 
ATOM   4275 O OE2 . GLU A 1 548 ? 5.090   -11.066 -30.629 1.00 70.71 548 A 1 
ATOM   4276 N N   . GLU A 1 549 ? 0.402   -8.711  -32.351 1.00 91.23 549 A 1 
ATOM   4277 C CA  . GLU A 1 549 ? -0.271  -8.442  -33.629 1.00 89.78 549 A 1 
ATOM   4278 C C   . GLU A 1 549 ? -1.257  -7.271  -33.509 1.00 90.20 549 A 1 
ATOM   4279 O O   . GLU A 1 549 ? -1.309  -6.382  -34.359 1.00 86.10 549 A 1 
ATOM   4280 C CB  . GLU A 1 549 ? -1.004  -9.731  -34.086 1.00 88.28 549 A 1 
ATOM   4281 C CG  . GLU A 1 549 ? -1.699  -9.627  -35.463 1.00 80.28 549 A 1 
ATOM   4282 C CD  . GLU A 1 549 ? -2.612  -10.835 -35.799 1.00 79.72 549 A 1 
ATOM   4283 O OE1 . GLU A 1 549 ? -3.546  -10.671 -36.622 1.00 71.17 549 A 1 
ATOM   4284 O OE2 . GLU A 1 549 ? -2.460  -11.949 -35.250 1.00 73.51 549 A 1 
ATOM   4285 N N   . THR A 1 550 ? -2.050  -7.262  -32.441 1.00 92.54 550 A 1 
ATOM   4286 C CA  . THR A 1 550 ? -3.119  -6.266  -32.262 1.00 91.41 550 A 1 
ATOM   4287 C C   . THR A 1 550 ? -2.663  -5.030  -31.488 1.00 91.16 550 A 1 
ATOM   4288 O O   . THR A 1 550 ? -3.305  -3.982  -31.567 1.00 87.85 550 A 1 
ATOM   4289 C CB  . THR A 1 550 ? -4.353  -6.893  -31.605 1.00 91.29 550 A 1 
ATOM   4290 O OG1 . THR A 1 550 ? -4.073  -7.293  -30.284 1.00 87.27 550 A 1 
ATOM   4291 C CG2 . THR A 1 550 ? -4.878  -8.105  -32.372 1.00 86.18 550 A 1 
ATOM   4292 N N   . GLY A 1 551 ? -1.554  -5.115  -30.751 1.00 90.36 551 A 1 
ATOM   4293 C CA  . GLY A 1 551 ? -1.113  -4.063  -29.838 1.00 89.19 551 A 1 
ATOM   4294 C C   . GLY A 1 551 ? -2.126  -3.781  -28.721 1.00 90.64 551 A 1 
ATOM   4295 O O   . GLY A 1 551 ? -2.277  -2.629  -28.311 1.00 88.02 551 A 1 
ATOM   4296 N N   . THR A 1 552 ? -2.864  -4.808  -28.279 1.00 90.52 552 A 1 
ATOM   4297 C CA  . THR A 1 552 ? -3.856  -4.742  -27.196 1.00 91.24 552 A 1 
ATOM   4298 C C   . THR A 1 552 ? -3.393  -5.541  -25.981 1.00 91.52 552 A 1 
ATOM   4299 O O   . THR A 1 552 ? -2.568  -6.447  -26.083 1.00 89.53 552 A 1 
ATOM   4300 C CB  . THR A 1 552 ? -5.246  -5.228  -27.640 1.00 91.31 552 A 1 
ATOM   4301 O OG1 . THR A 1 552 ? -5.251  -6.597  -27.957 1.00 85.46 552 A 1 
ATOM   4302 C CG2 . THR A 1 552 ? -5.784  -4.470  -28.852 1.00 84.84 552 A 1 
ATOM   4303 N N   . THR A 1 553 ? -3.948  -5.231  -24.813 1.00 92.54 553 A 1 
ATOM   4304 C CA  . THR A 1 553 ? -3.814  -6.090  -23.631 1.00 92.11 553 A 1 
ATOM   4305 C C   . THR A 1 553 ? -5.012  -7.025  -23.568 1.00 93.39 553 A 1 
ATOM   4306 O O   . THR A 1 553 ? -6.147  -6.562  -23.644 1.00 92.53 553 A 1 
ATOM   4307 C CB  . THR A 1 553 ? -3.692  -5.257  -22.351 1.00 90.18 553 A 1 
ATOM   4308 O OG1 . THR A 1 553 ? -2.535  -4.450  -22.435 1.00 83.54 553 A 1 
ATOM   4309 C CG2 . THR A 1 553 ? -3.540  -6.121  -21.107 1.00 81.84 553 A 1 
ATOM   4310 N N   . ILE A 1 554 ? -4.768  -8.332  -23.452 1.00 92.81 554 A 1 
ATOM   4311 C CA  . ILE A 1 554 ? -5.801  -9.369  -23.412 1.00 93.67 554 A 1 
ATOM   4312 C C   . ILE A 1 554 ? -5.697  -10.113 -22.079 1.00 93.83 554 A 1 
ATOM   4313 O O   . ILE A 1 554 ? -4.636  -10.637 -21.732 1.00 92.37 554 A 1 
ATOM   4314 C CB  . ILE A 1 554 ? -5.697  -10.321 -24.629 1.00 93.90 554 A 1 
ATOM   4315 C CG1 . ILE A 1 554 ? -5.751  -9.534  -25.968 1.00 92.18 554 A 1 
ATOM   4316 C CG2 . ILE A 1 554 ? -6.821  -11.372 -24.577 1.00 91.57 554 A 1 
ATOM   4317 C CD1 . ILE A 1 554 ? -5.477  -10.385 -27.217 1.00 88.65 554 A 1 
ATOM   4318 N N   . GLU A 1 555 ? -6.802  -10.157 -21.342 1.00 94.50 555 A 1 
ATOM   4319 C CA  . GLU A 1 555 ? -6.965  -10.887 -20.085 1.00 93.66 555 A 1 
ATOM   4320 C C   . GLU A 1 555 ? -8.096  -11.901 -20.235 1.00 94.19 555 A 1 
ATOM   4321 O O   . GLU A 1 555 ? -9.118  -11.601 -20.847 1.00 92.86 555 A 1 
ATOM   4322 C CB  . GLU A 1 555 ? -7.291  -9.920  -18.938 1.00 91.65 555 A 1 
ATOM   4323 C CG  . GLU A 1 555 ? -6.179  -8.896  -18.677 1.00 84.37 555 A 1 
ATOM   4324 C CD  . GLU A 1 555 ? -6.616  -7.778  -17.717 1.00 83.47 555 A 1 
ATOM   4325 O OE1 . GLU A 1 555 ? -5.997  -6.689  -17.772 1.00 73.84 555 A 1 
ATOM   4326 O OE2 . GLU A 1 555 ? -7.510  -7.997  -16.871 1.00 74.63 555 A 1 
ATOM   4327 N N   . ILE A 1 556 ? -7.920  -13.101 -19.689 1.00 94.41 556 A 1 
ATOM   4328 C CA  . ILE A 1 556 ? -8.881  -14.200 -19.796 1.00 94.51 556 A 1 
ATOM   4329 C C   . ILE A 1 556 ? -9.214  -14.680 -18.386 1.00 94.20 556 A 1 
ATOM   4330 O O   . ILE A 1 556 ? -8.310  -14.995 -17.615 1.00 92.41 556 A 1 
ATOM   4331 C CB  . ILE A 1 556 ? -8.334  -15.346 -20.681 1.00 94.12 556 A 1 
ATOM   4332 C CG1 . ILE A 1 556 ? -7.830  -14.814 -22.047 1.00 90.81 556 A 1 
ATOM   4333 C CG2 . ILE A 1 556 ? -9.417  -16.423 -20.868 1.00 90.33 556 A 1 
ATOM   4334 C CD1 . ILE A 1 556 ? -7.309  -15.894 -23.004 1.00 85.66 556 A 1 
ATOM   4335 N N   . GLU A 1 557 ? -10.503 -14.728 -18.061 1.00 93.53 557 A 1 
ATOM   4336 C CA  . GLU A 1 557 ? -11.012 -15.314 -16.822 1.00 92.90 557 A 1 
ATOM   4337 C C   . GLU A 1 557 ? -11.453 -16.770 -17.057 1.00 93.70 557 A 1 
ATOM   4338 O O   . GLU A 1 557 ? -11.932 -17.116 -18.136 1.00 91.74 557 A 1 
ATOM   4339 C CB  . GLU A 1 557 ? -12.188 -14.485 -16.279 1.00 91.18 557 A 1 
ATOM   4340 C CG  . GLU A 1 557 ? -11.828 -13.036 -15.901 1.00 86.50 557 A 1 
ATOM   4341 C CD  . GLU A 1 557 ? -13.014 -12.235 -15.329 1.00 83.75 557 A 1 
ATOM   4342 O OE1 . GLU A 1 557 ? -12.819 -11.025 -15.034 1.00 75.08 557 A 1 
ATOM   4343 O OE2 . GLU A 1 557 ? -14.135 -12.781 -15.195 1.00 75.01 557 A 1 
ATOM   4344 N N   . ASP A 1 558 ? -11.391 -17.608 -16.025 1.00 93.82 558 A 1 
ATOM   4345 C CA  . ASP A 1 558 ? -11.742 -19.039 -16.095 1.00 94.31 558 A 1 
ATOM   4346 C C   . ASP A 1 558 ? -13.188 -19.302 -16.550 1.00 94.85 558 A 1 
ATOM   4347 O O   . ASP A 1 558 ? -13.505 -20.353 -17.104 1.00 92.70 558 A 1 
ATOM   4348 C CB  . ASP A 1 558 ? -11.540 -19.684 -14.713 1.00 92.92 558 A 1 
ATOM   4349 C CG  . ASP A 1 558 ? -10.091 -19.675 -14.231 1.00 88.77 558 A 1 
ATOM   4350 O OD1 . ASP A 1 558 ? -9.187  -19.665 -15.093 1.00 82.22 558 A 1 
ATOM   4351 O OD2 . ASP A 1 558 ? -9.912  -19.673 -12.995 1.00 82.78 558 A 1 
ATOM   4352 N N   . ASN A 1 559 ? -14.076 -18.334 -16.345 1.00 94.17 559 A 1 
ATOM   4353 C CA  . ASN A 1 559 ? -15.474 -18.393 -16.777 1.00 93.97 559 A 1 
ATOM   4354 C C   . ASN A 1 559 ? -15.673 -18.117 -18.289 1.00 94.59 559 A 1 
ATOM   4355 O O   . ASN A 1 559 ? -16.817 -18.070 -18.759 1.00 91.46 559 A 1 
ATOM   4356 C CB  . ASN A 1 559 ? -16.298 -17.451 -15.870 1.00 92.35 559 A 1 
ATOM   4357 C CG  . ASN A 1 559 ? -15.973 -15.978 -16.082 1.00 90.54 559 A 1 
ATOM   4358 O OD1 . ASN A 1 559 ? -15.367 -15.575 -17.053 1.00 82.70 559 A 1 
ATOM   4359 N ND2 . ASN A 1 559 ? -16.372 -15.105 -15.188 1.00 84.18 559 A 1 
ATOM   4360 N N   . GLY A 1 560 ? -14.594 -17.903 -19.042 1.00 93.49 560 A 1 
ATOM   4361 C CA  . GLY A 1 560 ? -14.600 -17.573 -20.468 1.00 93.18 560 A 1 
ATOM   4362 C C   . GLY A 1 560 ? -14.793 -16.086 -20.779 1.00 94.01 560 A 1 
ATOM   4363 O O   . GLY A 1 560 ? -14.932 -15.727 -21.950 1.00 91.93 560 A 1 
ATOM   4364 N N   . MET A 1 561 ? -14.806 -15.207 -19.776 1.00 94.39 561 A 1 
ATOM   4365 C CA  . MET A 1 561 ? -14.808 -13.762 -20.006 1.00 93.78 561 A 1 
ATOM   4366 C C   . MET A 1 561 ? -13.418 -13.310 -20.456 1.00 94.13 561 A 1 
ATOM   4367 O O   . MET A 1 561 ? -12.419 -13.575 -19.787 1.00 92.94 561 A 1 
ATOM   4368 C CB  . MET A 1 561 ? -15.251 -13.020 -18.736 1.00 92.17 561 A 1 
ATOM   4369 C CG  . MET A 1 561 ? -15.471 -11.518 -18.966 1.00 83.35 561 A 1 
ATOM   4370 S SD  . MET A 1 561 ? -16.862 -11.101 -20.059 1.00 78.07 561 A 1 
ATOM   4371 C CE  . MET A 1 561 ? -18.258 -11.593 -19.021 1.00 66.24 561 A 1 
ATOM   4372 N N   . ILE A 1 562 ? -13.358 -12.604 -21.580 1.00 94.46 562 A 1 
ATOM   4373 C CA  . ILE A 1 562 ? -12.130 -12.010 -22.101 1.00 94.74 562 A 1 
ATOM   4374 C C   . ILE A 1 562 ? -12.266 -10.492 -22.053 1.00 94.67 562 A 1 
ATOM   4375 O O   . ILE A 1 562 ? -13.220 -9.931  -22.594 1.00 93.12 562 A 1 
ATOM   4376 C CB  . ILE A 1 562 ? -11.790 -12.521 -23.515 1.00 94.53 562 A 1 
ATOM   4377 C CG1 . ILE A 1 562 ? -11.717 -14.065 -23.531 1.00 91.12 562 A 1 
ATOM   4378 C CG2 . ILE A 1 562 ? -10.477 -11.885 -24.003 1.00 91.02 562 A 1 
ATOM   4379 C CD1 . ILE A 1 562 ? -11.240 -14.668 -24.854 1.00 85.77 562 A 1 
ATOM   4380 N N   . LYS A 1 563 ? -11.282 -9.835  -21.431 1.00 94.69 563 A 1 
ATOM   4381 C CA  . LYS A 1 563 ? -11.142 -8.378  -21.392 1.00 94.08 563 A 1 
ATOM   4382 C C   . LYS A 1 563 ? -10.040 -7.961  -22.354 1.00 94.65 563 A 1 
ATOM   4383 O O   . LYS A 1 563 ? -8.914  -8.445  -22.264 1.00 93.79 563 A 1 
ATOM   4384 C CB  . LYS A 1 563 ? -10.844 -7.897  -19.966 1.00 92.61 563 A 1 
ATOM   4385 C CG  . LYS A 1 563 ? -11.975 -8.222  -18.984 1.00 88.92 563 A 1 
ATOM   4386 C CD  . LYS A 1 563 ? -11.581 -7.855  -17.552 1.00 86.27 563 A 1 
ATOM   4387 C CE  . LYS A 1 563 ? -12.708 -8.269  -16.611 1.00 78.90 563 A 1 
ATOM   4388 N NZ  . LYS A 1 563 ? -12.215 -8.515  -15.233 1.00 72.80 563 A 1 
ATOM   4389 N N   . ILE A 1 564 ? -10.361 -7.060  -23.269 1.00 94.12 564 A 1 
ATOM   4390 C CA  . ILE A 1 564 ? -9.434  -6.529  -24.269 1.00 94.88 564 A 1 
ATOM   4391 C C   . ILE A 1 564 ? -9.308  -5.033  -24.025 1.00 94.69 564 A 1 
ATOM   4392 O O   . ILE A 1 564 ? -10.302 -4.309  -24.087 1.00 93.25 564 A 1 
ATOM   4393 C CB  . ILE A 1 564 ? -9.924  -6.846  -25.696 1.00 95.09 564 A 1 
ATOM   4394 C CG1 . ILE A 1 564 ? -10.051 -8.371  -25.911 1.00 92.88 564 A 1 
ATOM   4395 C CG2 . ILE A 1 564 ? -8.960  -6.242  -26.732 1.00 92.24 564 A 1 
ATOM   4396 C CD1 . ILE A 1 564 ? -10.930 -8.735  -27.099 1.00 86.17 564 A 1 
ATOM   4397 N N   . SER A 1 565 ? -8.096  -4.569  -23.739 1.00 93.87 565 A 1 
ATOM   4398 C CA  . SER A 1 565 ? -7.831  -3.166  -23.442 1.00 92.92 565 A 1 
ATOM   4399 C C   . SER A 1 565 ? -7.010  -2.505  -24.547 1.00 92.92 565 A 1 
ATOM   4400 O O   . SER A 1 565 ? -5.945  -2.992  -24.933 1.00 91.73 565 A 1 
ATOM   4401 C CB  . SER A 1 565 ? -7.159  -3.035  -22.081 1.00 91.71 565 A 1 
ATOM   4402 O OG  . SER A 1 565 ? -7.013  -1.666  -21.784 1.00 78.20 565 A 1 
ATOM   4403 N N   . SER A 1 566 ? -7.510  -1.386  -25.051 1.00 90.55 566 A 1 
ATOM   4404 C CA  . SER A 1 566 ? -6.838  -0.569  -26.061 1.00 89.42 566 A 1 
ATOM   4405 C C   . SER A 1 566 ? -7.290  0.889   -25.982 1.00 88.71 566 A 1 
ATOM   4406 O O   . SER A 1 566 ? -8.458  1.167   -25.717 1.00 86.88 566 A 1 
ATOM   4407 C CB  . SER A 1 566 ? -7.146  -1.103  -27.457 1.00 89.10 566 A 1 
ATOM   4408 O OG  . SER A 1 566 ? -6.409  -0.368  -28.415 1.00 81.42 566 A 1 
ATOM   4409 N N   . ALA A 1 567 ? -6.384  1.824   -26.270 1.00 85.12 567 A 1 
ATOM   4410 C CA  . ALA A 1 567 ? -6.754  3.229   -26.457 1.00 81.92 567 A 1 
ATOM   4411 C C   . ALA A 1 567 ? -7.487  3.462   -27.794 1.00 83.67 567 A 1 
ATOM   4412 O O   . ALA A 1 567 ? -8.324  4.349   -27.896 1.00 80.66 567 A 1 
ATOM   4413 C CB  . ALA A 1 567 ? -5.483  4.077   -26.351 1.00 78.77 567 A 1 
ATOM   4414 N N   . LEU A 1 568 ? -7.191  2.635   -28.811 1.00 84.18 568 A 1 
ATOM   4415 C CA  . LEU A 1 568 ? -7.802  2.723   -30.140 1.00 85.86 568 A 1 
ATOM   4416 C C   . LEU A 1 568 ? -8.866  1.630   -30.317 1.00 88.36 568 A 1 
ATOM   4417 O O   . LEU A 1 568 ? -8.563  0.438   -30.210 1.00 87.74 568 A 1 
ATOM   4418 C CB  . LEU A 1 568 ? -6.710  2.624   -31.221 1.00 84.20 568 A 1 
ATOM   4419 C CG  . LEU A 1 568 ? -5.676  3.766   -31.202 1.00 79.11 568 A 1 
ATOM   4420 C CD1 . LEU A 1 568 ? -4.587  3.486   -32.237 1.00 74.32 568 A 1 
ATOM   4421 C CD2 . LEU A 1 568 ? -6.302  5.122   -31.518 1.00 73.49 568 A 1 
ATOM   4422 N N   . GLN A 1 569 ? -10.084 2.041   -30.647 1.00 89.58 569 A 1 
ATOM   4423 C CA  . GLN A 1 569 ? -11.220 1.134   -30.845 1.00 89.51 569 A 1 
ATOM   4424 C C   . GLN A 1 569 ? -10.974 0.107   -31.962 1.00 90.85 569 A 1 
ATOM   4425 O O   . GLN A 1 569 ? -11.296 -1.069  -31.799 1.00 90.66 569 A 1 
ATOM   4426 C CB  . GLN A 1 569 ? -12.470 1.982   -31.129 1.00 88.31 569 A 1 
ATOM   4427 C CG  . GLN A 1 569 ? -13.743 1.136   -31.244 1.00 83.99 569 A 1 
ATOM   4428 C CD  . GLN A 1 569 ? -15.005 1.980   -31.409 1.00 80.98 569 A 1 
ATOM   4429 O OE1 . GLN A 1 569 ? -14.990 3.195   -31.412 1.00 75.20 569 A 1 
ATOM   4430 N NE2 . GLN A 1 569 ? -16.155 1.367   -31.549 1.00 73.01 569 A 1 
ATOM   4431 N N   . GLU A 1 570 ? -10.352 0.517   -33.067 1.00 90.34 570 A 1 
ATOM   4432 C CA  . GLU A 1 570 ? -10.045 -0.359  -34.208 1.00 91.37 570 A 1 
ATOM   4433 C C   . GLU A 1 570 ? -9.171  -1.555  -33.814 1.00 92.55 570 A 1 
ATOM   4434 O O   . GLU A 1 570 ? -9.436  -2.689  -34.215 1.00 91.14 570 A 1 
ATOM   4435 C CB  . GLU A 1 570 ? -9.317  0.452   -35.286 1.00 90.63 570 A 1 
ATOM   4436 C CG  . GLU A 1 570 ? -10.199 1.559   -35.883 1.00 81.99 570 A 1 
ATOM   4437 C CD  . GLU A 1 570 ? -9.453  2.413   -36.916 1.00 76.61 570 A 1 
ATOM   4438 O OE1 . GLU A 1 570 ? -10.117 3.300   -37.489 1.00 67.09 570 A 1 
ATOM   4439 O OE2 . GLU A 1 570 ? -8.229  2.205   -37.073 1.00 67.01 570 A 1 
ATOM   4440 N N   . LYS A 1 571 ? -8.172  -1.328  -32.961 1.00 92.00 571 A 1 
ATOM   4441 C CA  . LYS A 1 571 ? -7.297  -2.392  -32.447 1.00 92.70 571 A 1 
ATOM   4442 C C   . LYS A 1 571 ? -8.068  -3.395  -31.590 1.00 94.46 571 A 1 
ATOM   4443 O O   . LYS A 1 571 ? -7.874  -4.600  -31.729 1.00 93.88 571 A 1 
ATOM   4444 C CB  . LYS A 1 571 ? -6.142  -1.790  -31.642 1.00 91.91 571 A 1 
ATOM   4445 C CG  . LYS A 1 571 ? -5.148  -1.014  -32.509 1.00 89.76 571 A 1 
ATOM   4446 C CD  . LYS A 1 571 ? -3.912  -0.665  -31.675 1.00 85.00 571 A 1 
ATOM   4447 C CE  . LYS A 1 571 ? -2.831  -0.017  -32.544 1.00 80.09 571 A 1 
ATOM   4448 N NZ  . LYS A 1 571 ? -1.538  0.025   -31.820 1.00 71.33 571 A 1 
ATOM   4449 N N   . ALA A 1 572 ? -8.978  -2.914  -30.746 1.00 93.26 572 A 1 
ATOM   4450 C CA  . ALA A 1 572 ? -9.834  -3.783  -29.941 1.00 93.70 572 A 1 
ATOM   4451 C C   . ALA A 1 572 ? -10.785 -4.616  -30.816 1.00 94.70 572 A 1 
ATOM   4452 O O   . ALA A 1 572 ? -10.911 -5.820  -30.606 1.00 94.15 572 A 1 
ATOM   4453 C CB  . ALA A 1 572 ? -10.601 -2.927  -28.934 1.00 93.17 572 A 1 
ATOM   4454 N N   . ILE A 1 573 ? -11.399 -4.011  -31.833 1.00 94.13 573 A 1 
ATOM   4455 C CA  . ILE A 1 573 ? -12.258 -4.716  -32.799 1.00 93.76 573 A 1 
ATOM   4456 C C   . ILE A 1 573 ? -11.458 -5.785  -33.546 1.00 94.18 573 A 1 
ATOM   4457 O O   . ILE A 1 573 ? -11.932 -6.915  -33.697 1.00 93.39 573 A 1 
ATOM   4458 C CB  . ILE A 1 573 ? -12.922 -3.712  -33.771 1.00 93.22 573 A 1 
ATOM   4459 C CG1 . ILE A 1 573 ? -13.939 -2.832  -33.005 1.00 88.67 573 A 1 
ATOM   4460 C CG2 . ILE A 1 573 ? -13.630 -4.437  -34.936 1.00 86.93 573 A 1 
ATOM   4461 C CD1 . ILE A 1 573 ? -14.450 -1.629  -33.810 1.00 78.21 573 A 1 
ATOM   4462 N N   . HIS A 1 574 ? -10.230 -5.468  -33.970 1.00 94.88 574 A 1 
ATOM   4463 C CA  . HIS A 1 574 ? -9.335  -6.428  -34.610 1.00 94.44 574 A 1 
ATOM   4464 C C   . HIS A 1 574 ? -9.022  -7.620  -33.691 1.00 94.42 574 A 1 
ATOM   4465 O O   . HIS A 1 574 ? -9.212  -8.767  -34.097 1.00 93.28 574 A 1 
ATOM   4466 C CB  . HIS A 1 574 ? -8.058  -5.707  -35.080 1.00 93.51 574 A 1 
ATOM   4467 C CG  . HIS A 1 574 ? -7.139  -6.611  -35.858 1.00 90.01 574 A 1 
ATOM   4468 N ND1 . HIS A 1 574 ? -5.807  -6.848  -35.615 1.00 75.45 574 A 1 
ATOM   4469 C CD2 . HIS A 1 574 ? -7.494  -7.360  -36.949 1.00 77.07 574 A 1 
ATOM   4470 C CE1 . HIS A 1 574 ? -5.370  -7.724  -36.537 1.00 79.75 574 A 1 
ATOM   4471 N NE2 . HIS A 1 574 ? -6.363  -8.062  -37.368 1.00 81.63 574 A 1 
ATOM   4472 N N   . ALA A 1 575 ? -8.663  -7.374  -32.432 1.00 94.54 575 A 1 
ATOM   4473 C CA  . ALA A 1 575 ? -8.422  -8.428  -31.445 1.00 94.46 575 A 1 
ATOM   4474 C C   . ALA A 1 575 ? -9.666  -9.304  -31.204 1.00 94.87 575 A 1 
ATOM   4475 O O   . ALA A 1 575 ? -9.570  -10.531 -31.201 1.00 94.21 575 A 1 
ATOM   4476 C CB  . ALA A 1 575 ? -7.939  -7.777  -30.148 1.00 94.48 575 A 1 
ATOM   4477 N N   . ILE A 1 576 ? -10.849 -8.697  -31.065 1.00 95.57 576 A 1 
ATOM   4478 C CA  . ILE A 1 576 ? -12.123 -9.420  -30.919 1.00 94.99 576 A 1 
ATOM   4479 C C   . ILE A 1 576 ? -12.367 -10.340 -32.115 1.00 94.76 576 A 1 
ATOM   4480 O O   . ILE A 1 576 ? -12.750 -11.497 -31.933 1.00 93.77 576 A 1 
ATOM   4481 C CB  . ILE A 1 576 ? -13.295 -8.425  -30.735 1.00 94.86 576 A 1 
ATOM   4482 C CG1 . ILE A 1 576 ? -13.210 -7.750  -29.350 1.00 92.40 576 A 1 
ATOM   4483 C CG2 . ILE A 1 576 ? -14.663 -9.119  -30.890 1.00 91.52 576 A 1 
ATOM   4484 C CD1 . ILE A 1 576 ? -14.101 -6.512  -29.195 1.00 86.40 576 A 1 
ATOM   4485 N N   . ARG A 1 577 ? -12.144 -9.850  -33.343 1.00 94.57 577 A 1 
ATOM   4486 C CA  . ARG A 1 577 ? -12.298 -10.640 -34.572 1.00 93.62 577 A 1 
ATOM   4487 C C   . ARG A 1 577 ? -11.358 -11.843 -34.572 1.00 93.21 577 A 1 
ATOM   4488 O O   . ARG A 1 577 ? -11.820 -12.963 -34.767 1.00 91.90 577 A 1 
ATOM   4489 C CB  . ARG A 1 577 ? -12.095 -9.730  -35.793 1.00 93.39 577 A 1 
ATOM   4490 C CG  . ARG A 1 577 ? -12.333 -10.486 -37.108 1.00 82.43 577 A 1 
ATOM   4491 C CD  . ARG A 1 577 ? -12.207 -9.572  -38.328 1.00 80.22 577 A 1 
ATOM   4492 N NE  . ARG A 1 577 ? -10.825 -9.089  -38.547 1.00 67.25 577 A 1 
ATOM   4493 C CZ  . ARG A 1 577 ? -9.958  -9.549  -39.433 1.00 62.25 577 A 1 
ATOM   4494 N NH1 . ARG A 1 577 ? -10.211 -10.577 -40.197 1.00 54.18 577 A 1 
ATOM   4495 N NH2 . ARG A 1 577 ? -8.805  -8.965  -39.581 1.00 50.78 577 A 1 
ATOM   4496 N N   . ARG A 1 578 ? -10.083 -11.646 -34.267 1.00 93.61 578 A 1 
ATOM   4497 C CA  . ARG A 1 578 ? -9.073  -12.722 -34.215 1.00 92.77 578 A 1 
ATOM   4498 C C   . ARG A 1 578 ? -9.398  -13.775 -33.153 1.00 93.19 578 A 1 
ATOM   4499 O O   . ARG A 1 578 ? -9.310  -14.966 -33.432 1.00 91.57 578 A 1 
ATOM   4500 C CB  . ARG A 1 578 ? -7.677  -12.116 -33.991 1.00 91.96 578 A 1 
ATOM   4501 C CG  . ARG A 1 578 ? -7.194  -11.227 -35.150 1.00 86.00 578 A 1 
ATOM   4502 C CD  . ARG A 1 578 ? -6.885  -12.005 -36.429 1.00 83.25 578 A 1 
ATOM   4503 N NE  . ARG A 1 578 ? -5.614  -12.736 -36.312 1.00 78.31 578 A 1 
ATOM   4504 C CZ  . ARG A 1 578 ? -5.296  -13.915 -36.768 1.00 73.71 578 A 1 
ATOM   4505 N NH1 . ARG A 1 578 ? -6.140  -14.687 -37.408 1.00 64.84 578 A 1 
ATOM   4506 N NH2 . ARG A 1 578 ? -4.076  -14.330 -36.579 1.00 65.02 578 A 1 
ATOM   4507 N N   . ILE A 1 579 ? -9.845  -13.366 -31.968 1.00 93.72 579 A 1 
ATOM   4508 C CA  . ILE A 1 579 ? -10.269 -14.303 -30.916 1.00 93.94 579 A 1 
ATOM   4509 C C   . ILE A 1 579 ? -11.487 -15.116 -31.370 1.00 93.72 579 A 1 
ATOM   4510 O O   . ILE A 1 579 ? -11.505 -16.335 -31.200 1.00 92.63 579 A 1 
ATOM   4511 C CB  . ILE A 1 579 ? -10.531 -13.554 -29.591 1.00 94.53 579 A 1 
ATOM   4512 C CG1 . ILE A 1 579 ? -9.202  -13.001 -29.024 1.00 92.84 579 A 1 
ATOM   4513 C CG2 . ILE A 1 579 ? -11.184 -14.486 -28.552 1.00 92.21 579 A 1 
ATOM   4514 C CD1 . ILE A 1 579 ? -9.396  -11.933 -27.951 1.00 87.69 579 A 1 
ATOM   4515 N N   . LYS A 1 580 ? -12.473 -14.490 -32.013 1.00 93.40 580 A 1 
ATOM   4516 C CA  . LYS A 1 580 ? -13.640 -15.192 -32.571 1.00 92.23 580 A 1 
ATOM   4517 C C   . LYS A 1 580 ? -13.253 -16.197 -33.661 1.00 91.69 580 A 1 
ATOM   4518 O O   . LYS A 1 580 ? -13.823 -17.280 -33.700 1.00 90.22 580 A 1 
ATOM   4519 C CB  . LYS A 1 580 ? -14.664 -14.189 -33.117 1.00 92.44 580 A 1 
ATOM   4520 C CG  . LYS A 1 580 ? -15.454 -13.491 -32.002 1.00 89.55 580 A 1 
ATOM   4521 C CD  . LYS A 1 580 ? -16.444 -12.485 -32.612 1.00 84.68 580 A 1 
ATOM   4522 C CE  . LYS A 1 580 ? -17.275 -11.825 -31.510 1.00 79.93 580 A 1 
ATOM   4523 N NZ  . LYS A 1 580 ? -18.278 -10.881 -32.066 1.00 70.94 580 A 1 
ATOM   4524 N N   . GLU A 1 581 ? -12.284 -15.873 -34.512 1.00 90.73 581 A 1 
ATOM   4525 C CA  . GLU A 1 581 ? -11.750 -16.800 -35.527 1.00 89.10 581 A 1 
ATOM   4526 C C   . GLU A 1 581 ? -11.101 -18.039 -34.878 1.00 88.83 581 A 1 
ATOM   4527 O O   . GLU A 1 581 ? -11.352 -19.168 -35.301 1.00 86.74 581 A 1 
ATOM   4528 C CB  . GLU A 1 581 ? -10.726 -16.071 -36.418 1.00 88.34 581 A 1 
ATOM   4529 C CG  . GLU A 1 581 ? -11.355 -15.064 -37.400 1.00 83.33 581 A 1 
ATOM   4530 C CD  . GLU A 1 581 ? -10.330 -14.105 -38.046 1.00 81.85 581 A 1 
ATOM   4531 O OE1 . GLU A 1 581 ? -10.770 -13.125 -38.701 1.00 74.12 581 A 1 
ATOM   4532 O OE2 . GLU A 1 581 ? -9.106  -14.293 -37.859 1.00 75.49 581 A 1 
ATOM   4533 N N   . ILE A 1 582 ? -10.326 -17.845 -33.815 1.00 89.96 582 A 1 
ATOM   4534 C CA  . ILE A 1 582 ? -9.677  -18.942 -33.076 1.00 89.54 582 A 1 
ATOM   4535 C C   . ILE A 1 582 ? -10.719 -19.815 -32.364 1.00 89.47 582 A 1 
ATOM   4536 O O   . ILE A 1 582 ? -10.644 -21.045 -32.425 1.00 87.88 582 A 1 
ATOM   4537 C CB  . ILE A 1 582 ? -8.630  -18.369 -32.092 1.00 90.01 582 A 1 
ATOM   4538 C CG1 . ILE A 1 582 ? -7.460  -17.743 -32.883 1.00 87.83 582 A 1 
ATOM   4539 C CG2 . ILE A 1 582 ? -8.091  -19.450 -31.142 1.00 87.21 582 A 1 
ATOM   4540 C CD1 . ILE A 1 582 ? -6.605  -16.794 -32.043 1.00 82.75 582 A 1 
ATOM   4541 N N   . THR A 1 583 ? -11.713 -19.197 -31.720 1.00 90.43 583 A 1 
ATOM   4542 C CA  . THR A 1 583 ? -12.736 -19.908 -30.932 1.00 89.87 583 A 1 
ATOM   4543 C C   . THR A 1 583 ? -13.907 -20.442 -31.760 1.00 89.22 583 A 1 
ATOM   4544 O O   . THR A 1 583 ? -14.748 -21.162 -31.222 1.00 86.88 583 A 1 
ATOM   4545 C CB  . THR A 1 583 ? -13.263 -19.029 -29.797 1.00 90.23 583 A 1 
ATOM   4546 O OG1 . THR A 1 583 ? -13.800 -17.825 -30.295 1.00 85.04 583 A 1 
ATOM   4547 C CG2 . THR A 1 583 ? -12.160 -18.672 -28.803 1.00 83.64 583 A 1 
ATOM   4548 N N   . ALA A 1 584 ? -13.975 -20.124 -33.055 1.00 89.34 584 A 1 
ATOM   4549 C CA  . ALA A 1 584 ? -15.038 -20.600 -33.939 1.00 87.98 584 A 1 
ATOM   4550 C C   . ALA A 1 584 ? -15.105 -22.136 -33.955 1.00 88.48 584 A 1 
ATOM   4551 O O   . ALA A 1 584 ? -14.081 -22.810 -34.116 1.00 86.01 584 A 1 
ATOM   4552 C CB  . ALA A 1 584 ? -14.823 -20.034 -35.347 1.00 86.25 584 A 1 
ATOM   4553 N N   . GLU A 1 585 ? -16.299 -22.695 -33.809 1.00 87.87 585 A 1 
ATOM   4554 C CA  . GLU A 1 585 ? -16.508 -24.136 -33.903 1.00 87.41 585 A 1 
ATOM   4555 C C   . GLU A 1 585 ? -16.384 -24.616 -35.348 1.00 88.96 585 A 1 
ATOM   4556 O O   . GLU A 1 585 ? -16.762 -23.928 -36.300 1.00 85.29 585 A 1 
ATOM   4557 C CB  . GLU A 1 585 ? -17.848 -24.541 -33.293 1.00 83.80 585 A 1 
ATOM   4558 C CG  . GLU A 1 585 ? -17.842 -24.317 -31.770 1.00 76.11 585 A 1 
ATOM   4559 C CD  . GLU A 1 585 ? -19.115 -24.818 -31.079 1.00 72.59 585 A 1 
ATOM   4560 O OE1 . GLU A 1 585 ? -19.070 -24.875 -29.828 1.00 65.01 585 A 1 
ATOM   4561 O OE2 . GLU A 1 585 ? -20.101 -25.111 -31.791 1.00 65.63 585 A 1 
ATOM   4562 N N   . ILE A 1 586 ? -15.819 -25.813 -35.504 1.00 88.50 586 A 1 
ATOM   4563 C CA  . ILE A 1 586 ? -15.706 -26.450 -36.815 1.00 89.11 586 A 1 
ATOM   4564 C C   . ILE A 1 586 ? -17.004 -27.206 -37.070 1.00 90.91 586 A 1 
ATOM   4565 O O   . ILE A 1 586 ? -17.369 -28.110 -36.322 1.00 88.27 586 A 1 
ATOM   4566 C CB  . ILE A 1 586 ? -14.459 -27.344 -36.895 1.00 87.25 586 A 1 
ATOM   4567 C CG1 . ILE A 1 586 ? -13.196 -26.471 -36.708 1.00 80.76 586 A 1 
ATOM   4568 C CG2 . ILE A 1 586 ? -14.422 -28.073 -38.251 1.00 78.88 586 A 1 
ATOM   4569 C CD1 . ILE A 1 586 ? -11.920 -27.295 -36.577 1.00 71.07 586 A 1 
ATOM   4570 N N   . ILE A 1 587 ? -17.692 -26.837 -38.152 1.00 90.02 587 A 1 
ATOM   4571 C CA  . ILE A 1 587 ? -18.966 -27.445 -38.524 1.00 90.81 587 A 1 
ATOM   4572 C C   . ILE A 1 587 ? -18.688 -28.664 -39.407 1.00 92.20 587 A 1 
ATOM   4573 O O   . ILE A 1 587 ? -18.117 -28.532 -40.495 1.00 90.91 587 A 1 
ATOM   4574 C CB  . ILE A 1 587 ? -19.892 -26.404 -39.191 1.00 89.35 587 A 1 
ATOM   4575 C CG1 . ILE A 1 587 ? -20.122 -25.189 -38.255 1.00 82.73 587 A 1 
ATOM   4576 C CG2 . ILE A 1 587 ? -21.233 -27.053 -39.567 1.00 82.03 587 A 1 
ATOM   4577 C CD1 . ILE A 1 587 ? -20.892 -24.034 -38.909 1.00 74.04 587 A 1 
ATOM   4578 N N   . VAL A 1 588 ? -19.098 -29.849 -38.948 1.00 91.32 588 A 1 
ATOM   4579 C CA  . VAL A 1 588 ? -19.055 -31.077 -39.748 1.00 92.17 588 A 1 
ATOM   4580 C C   . VAL A 1 588 ? -19.924 -30.899 -40.999 1.00 92.55 588 A 1 
ATOM   4581 O O   . VAL A 1 588 ? -21.019 -30.345 -40.942 1.00 89.98 588 A 1 
ATOM   4582 C CB  . VAL A 1 588 ? -19.477 -32.304 -38.917 1.00 91.06 588 A 1 
ATOM   4583 C CG1 . VAL A 1 588 ? -19.438 -33.590 -39.748 1.00 83.05 588 A 1 
ATOM   4584 C CG2 . VAL A 1 588 ? -18.540 -32.499 -37.716 1.00 82.55 588 A 1 
ATOM   4585 N N   . GLY A 1 589 ? -19.405 -31.331 -42.154 1.00 92.34 589 A 1 
ATOM   4586 C CA  . GLY A 1 589 ? -20.057 -31.178 -43.453 1.00 92.01 589 A 1 
ATOM   4587 C C   . GLY A 1 589 ? -19.740 -29.879 -44.200 1.00 92.95 589 A 1 
ATOM   4588 O O   . GLY A 1 589 ? -20.014 -29.804 -45.398 1.00 90.06 589 A 1 
ATOM   4589 N N   . LYS A 1 590 ? -19.116 -28.879 -43.559 1.00 91.69 590 A 1 
ATOM   4590 C CA  . LYS A 1 590 ? -18.722 -27.616 -44.203 1.00 92.15 590 A 1 
ATOM   4591 C C   . LYS A 1 590 ? -17.351 -27.732 -44.880 1.00 93.38 590 A 1 
ATOM   4592 O O   . LYS A 1 590 ? -16.459 -28.423 -44.386 1.00 91.86 590 A 1 
ATOM   4593 C CB  . LYS A 1 590 ? -18.794 -26.477 -43.174 1.00 90.90 590 A 1 
ATOM   4594 C CG  . LYS A 1 590 ? -18.634 -25.091 -43.815 1.00 85.52 590 A 1 
ATOM   4595 C CD  . LYS A 1 590 ? -18.898 -23.976 -42.791 1.00 80.99 590 A 1 
ATOM   4596 C CE  . LYS A 1 590 ? -18.699 -22.609 -43.452 1.00 73.27 590 A 1 
ATOM   4597 N NZ  . LYS A 1 590 ? -18.973 -21.501 -42.497 1.00 65.08 590 A 1 
ATOM   4598 N N   . THR A 1 591 ? -17.177 -27.031 -46.004 1.00 92.60 591 A 1 
ATOM   4599 C CA  . THR A 1 591 ? -15.910 -26.931 -46.736 1.00 93.14 591 A 1 
ATOM   4600 C C   . THR A 1 591 ? -15.094 -25.734 -46.244 1.00 92.87 591 A 1 
ATOM   4601 O O   . THR A 1 591 ? -15.630 -24.641 -46.055 1.00 89.92 591 A 1 
ATOM   4602 C CB  . THR A 1 591 ? -16.151 -26.860 -48.250 1.00 92.30 591 A 1 
ATOM   4603 O OG1 . THR A 1 591 ? -16.951 -27.963 -48.634 1.00 82.37 591 A 1 
ATOM   4604 C CG2 . THR A 1 591 ? -14.866 -26.954 -49.065 1.00 80.42 591 A 1 
ATOM   4605 N N   . TYR A 1 592 ? -13.797 -25.954 -46.054 1.00 92.73 592 A 1 
ATOM   4606 C CA  . TYR A 1 592 ? -12.820 -24.959 -45.619 1.00 92.24 592 A 1 
ATOM   4607 C C   . TYR A 1 592 ? -11.633 -24.929 -46.583 1.00 93.22 592 A 1 
ATOM   4608 O O   . TYR A 1 592 ? -11.251 -25.956 -47.146 1.00 91.31 592 A 1 
ATOM   4609 C CB  . TYR A 1 592 ? -12.346 -25.282 -44.196 1.00 91.51 592 A 1 
ATOM   4610 C CG  . TYR A 1 592 ? -13.432 -25.192 -43.136 1.00 91.45 592 A 1 
ATOM   4611 C CD1 . TYR A 1 592 ? -13.623 -23.993 -42.420 1.00 84.03 592 A 1 
ATOM   4612 C CD2 . TYR A 1 592 ? -14.253 -26.303 -42.867 1.00 85.84 592 A 1 
ATOM   4613 C CE1 . TYR A 1 592 ? -14.629 -23.899 -41.440 1.00 84.13 592 A 1 
ATOM   4614 C CE2 . TYR A 1 592 ? -15.267 -26.212 -41.892 1.00 85.02 592 A 1 
ATOM   4615 C CZ  . TYR A 1 592 ? -15.454 -25.010 -41.177 1.00 89.61 592 A 1 
ATOM   4616 O OH  . TYR A 1 592 ? -16.432 -24.917 -40.234 1.00 87.65 592 A 1 
ATOM   4617 N N   . SER A 1 593 ? -11.026 -23.762 -46.758 1.00 92.23 593 A 1 
ATOM   4618 C CA  . SER A 1 593 ? -9.719  -23.652 -47.399 1.00 92.14 593 A 1 
ATOM   4619 C C   . SER A 1 593 ? -8.645  -24.015 -46.381 1.00 92.11 593 A 1 
ATOM   4620 O O   . SER A 1 593 ? -8.617  -23.446 -45.284 1.00 88.84 593 A 1 
ATOM   4621 C CB  . SER A 1 593 ? -9.502  -22.240 -47.944 1.00 90.84 593 A 1 
ATOM   4622 O OG  . SER A 1 593 ? -8.377  -22.221 -48.794 1.00 81.08 593 A 1 
ATOM   4623 N N   . GLY A 1 594 ? -7.784  -24.975 -46.713 1.00 91.50 594 A 1 
ATOM   4624 C CA  . GLY A 1 594 ? -6.725  -25.457 -45.839 1.00 91.43 594 A 1 
ATOM   4625 C C   . GLY A 1 594 ? -5.371  -25.499 -46.536 1.00 93.43 594 A 1 
ATOM   4626 O O   . GLY A 1 594 ? -5.287  -25.515 -47.762 1.00 91.47 594 A 1 
ATOM   4627 N N   . ARG A 1 595 ? -4.300  -25.534 -45.751 1.00 92.55 595 A 1 
ATOM   4628 C CA  . ARG A 1 595 ? -2.917  -25.630 -46.229 1.00 93.86 595 A 1 
ATOM   4629 C C   . ARG A 1 595 ? -2.313  -26.967 -45.814 1.00 94.66 595 A 1 
ATOM   4630 O O   . ARG A 1 595 ? -2.413  -27.352 -44.653 1.00 91.73 595 A 1 
ATOM   4631 C CB  . ARG A 1 595 ? -2.124  -24.422 -45.703 1.00 92.41 595 A 1 
ATOM   4632 C CG  . ARG A 1 595 ? -0.729  -24.318 -46.334 1.00 84.44 595 A 1 
ATOM   4633 C CD  . ARG A 1 595 ? -0.045  -23.045 -45.826 1.00 82.81 595 A 1 
ATOM   4634 N NE  . ARG A 1 595 ? 1.306   -22.871 -46.402 1.00 71.97 595 A 1 
ATOM   4635 C CZ  . ARG A 1 595 ? 2.097   -21.824 -46.237 1.00 64.71 595 A 1 
ATOM   4636 N NH1 . ARG A 1 595 ? 1.751   -20.804 -45.503 1.00 58.72 595 A 1 
ATOM   4637 N NH2 . ARG A 1 595 ? 3.262   -21.782 -46.807 1.00 55.48 595 A 1 
ATOM   4638 N N   . VAL A 1 596 ? -1.672  -27.669 -46.762 1.00 94.02 596 A 1 
ATOM   4639 C CA  . VAL A 1 596 ? -0.981  -28.935 -46.497 1.00 94.35 596 A 1 
ATOM   4640 C C   . VAL A 1 596 ? 0.256   -28.663 -45.640 1.00 94.35 596 A 1 
ATOM   4641 O O   . VAL A 1 596 ? 1.170   -27.966 -46.068 1.00 92.04 596 A 1 
ATOM   4642 C CB  . VAL A 1 596 ? -0.611  -29.663 -47.802 1.00 93.96 596 A 1 
ATOM   4643 C CG1 . VAL A 1 596 ? 0.087   -30.993 -47.508 1.00 85.26 596 A 1 
ATOM   4644 C CG2 . VAL A 1 596 ? -1.856  -29.968 -48.650 1.00 81.89 596 A 1 
ATOM   4645 N N   . VAL A 1 597 ? 0.279   -29.219 -44.418 1.00 93.52 597 A 1 
ATOM   4646 C CA  . VAL A 1 597 ? 1.362   -29.003 -43.441 1.00 92.42 597 A 1 
ATOM   4647 C C   . VAL A 1 597 ? 2.339   -30.173 -43.432 1.00 93.39 597 A 1 
ATOM   4648 O O   . VAL A 1 597 ? 3.541   -29.985 -43.253 1.00 90.55 597 A 1 
ATOM   4649 C CB  . VAL A 1 597 ? 0.786   -28.774 -42.027 1.00 90.70 597 A 1 
ATOM   4650 C CG1 . VAL A 1 597 ? 1.879   -28.469 -40.990 1.00 78.52 597 A 1 
ATOM   4651 C CG2 . VAL A 1 597 ? -0.196  -27.600 -41.999 1.00 76.98 597 A 1 
ATOM   4652 N N   . ARG A 1 598 ? 1.842   -31.403 -43.636 1.00 93.50 598 A 1 
ATOM   4653 C CA  . ARG A 1 598 ? 2.653   -32.625 -43.610 1.00 93.84 598 A 1 
ATOM   4654 C C   . ARG A 1 598 ? 2.042   -33.687 -44.511 1.00 95.14 598 A 1 
ATOM   4655 O O   . ARG A 1 598 ? 0.834   -33.882 -44.487 1.00 93.07 598 A 1 
ATOM   4656 C CB  . ARG A 1 598 ? 2.774   -33.103 -42.149 1.00 91.94 598 A 1 
ATOM   4657 C CG  . ARG A 1 598 ? 3.712   -34.305 -41.986 1.00 84.76 598 A 1 
ATOM   4658 C CD  . ARG A 1 598 ? 3.920   -34.668 -40.512 1.00 85.46 598 A 1 
ATOM   4659 N NE  . ARG A 1 598 ? 2.663   -35.114 -39.867 1.00 76.69 598 A 1 
ATOM   4660 C CZ  . ARG A 1 598 ? 2.540   -35.571 -38.631 1.00 71.74 598 A 1 
ATOM   4661 N NH1 . ARG A 1 598 ? 3.568   -35.694 -37.838 1.00 62.77 598 A 1 
ATOM   4662 N NH2 . ARG A 1 598 ? 1.374   -35.913 -38.167 1.00 62.70 598 A 1 
ATOM   4663 N N   . ILE A 1 599 ? 2.885   -34.409 -45.247 1.00 93.28 599 A 1 
ATOM   4664 C CA  . ILE A 1 599 ? 2.498   -35.554 -46.081 1.00 94.03 599 A 1 
ATOM   4665 C C   . ILE A 1 599 ? 3.069   -36.824 -45.440 1.00 94.08 599 A 1 
ATOM   4666 O O   . ILE A 1 599 ? 4.195   -36.816 -44.939 1.00 90.57 599 A 1 
ATOM   4667 C CB  . ILE A 1 599 ? 2.945   -35.331 -47.545 1.00 93.31 599 A 1 
ATOM   4668 C CG1 . ILE A 1 599 ? 2.267   -34.064 -48.115 1.00 88.66 599 A 1 
ATOM   4669 C CG2 . ILE A 1 599 ? 2.609   -36.561 -48.407 1.00 87.67 599 A 1 
ATOM   4670 C CD1 . ILE A 1 599 ? 2.732   -33.666 -49.518 1.00 85.26 599 A 1 
ATOM   4671 N N   . VAL A 1 600 ? 2.275   -37.894 -45.406 1.00 94.17 600 A 1 
ATOM   4672 C CA  . VAL A 1 600 ? 2.628   -39.235 -44.917 1.00 93.79 600 A 1 
ATOM   4673 C C   . VAL A 1 600 ? 2.094   -40.281 -45.898 1.00 94.37 600 A 1 
ATOM   4674 O O   . VAL A 1 600 ? 1.209   -39.976 -46.695 1.00 91.98 600 A 1 
ATOM   4675 C CB  . VAL A 1 600 ? 2.086   -39.494 -43.497 1.00 92.47 600 A 1 
ATOM   4676 C CG1 . VAL A 1 600 ? 2.742   -38.572 -42.460 1.00 83.85 600 A 1 
ATOM   4677 C CG2 . VAL A 1 600 ? 0.566   -39.321 -43.380 1.00 83.00 600 A 1 
ATOM   4678 N N   . ASP A 1 601 ? 2.592   -41.518 -45.818 1.00 93.81 601 A 1 
ATOM   4679 C CA  . ASP A 1 601 ? 2.270   -42.570 -46.795 1.00 93.57 601 A 1 
ATOM   4680 C C   . ASP A 1 601 ? 0.763   -42.867 -46.907 1.00 93.59 601 A 1 
ATOM   4681 O O   . ASP A 1 601 ? 0.256   -43.167 -47.984 1.00 89.00 601 A 1 
ATOM   4682 C CB  . ASP A 1 601 ? 3.028   -43.854 -46.420 1.00 91.87 601 A 1 
ATOM   4683 C CG  . ASP A 1 601 ? 4.540   -43.655 -46.315 1.00 86.43 601 A 1 
ATOM   4684 O OD1 . ASP A 1 601 ? 5.059   -42.725 -46.974 1.00 78.40 601 A 1 
ATOM   4685 O OD2 . ASP A 1 601 ? 5.147   -44.370 -45.494 1.00 79.82 601 A 1 
ATOM   4686 N N   . PHE A 1 602 ? 0.023   -42.721 -45.805 1.00 92.86 602 A 1 
ATOM   4687 C CA  . PHE A 1 602 ? -1.416  -42.986 -45.743 1.00 92.40 602 A 1 
ATOM   4688 C C   . PHE A 1 602 ? -2.298  -41.729 -45.862 1.00 93.37 602 A 1 
ATOM   4689 O O   . PHE A 1 602 ? -3.519  -41.820 -45.699 1.00 89.39 602 A 1 
ATOM   4690 C CB  . PHE A 1 602 ? -1.712  -43.801 -44.473 1.00 90.80 602 A 1 
ATOM   4691 C CG  . PHE A 1 602 ? -1.362  -43.093 -43.178 1.00 91.22 602 A 1 
ATOM   4692 C CD1 . PHE A 1 602 ? -0.112  -43.305 -42.569 1.00 83.38 602 A 1 
ATOM   4693 C CD2 . PHE A 1 602 ? -2.291  -42.230 -42.571 1.00 86.61 602 A 1 
ATOM   4694 C CE1 . PHE A 1 602 ? 0.204   -42.659 -41.363 1.00 81.94 602 A 1 
ATOM   4695 C CE2 . PHE A 1 602 ? -1.974  -41.577 -41.366 1.00 82.94 602 A 1 
ATOM   4696 C CZ  . PHE A 1 602 ? -0.728  -41.796 -40.760 1.00 87.79 602 A 1 
ATOM   4697 N N   . GLY A 1 603 ? -1.727  -40.544 -46.122 1.00 93.15 603 A 1 
ATOM   4698 C CA  . GLY A 1 603 ? -2.517  -39.317 -46.208 1.00 93.24 603 A 1 
ATOM   4699 C C   . GLY A 1 603 ? -1.734  -38.009 -46.073 1.00 94.33 603 A 1 
ATOM   4700 O O   . GLY A 1 603 ? -0.510  -37.979 -46.068 1.00 91.31 603 A 1 
ATOM   4701 N N   . ALA A 1 604 ? -2.463  -36.899 -45.931 1.00 93.90 604 A 1 
ATOM   4702 C CA  . ALA A 1 604 ? -1.892  -35.576 -45.716 1.00 93.77 604 A 1 
ATOM   4703 C C   . ALA A 1 604 ? -2.576  -34.855 -44.549 1.00 93.72 604 A 1 
ATOM   4704 O O   . ALA A 1 604 ? -3.794  -34.905 -44.397 1.00 91.45 604 A 1 
ATOM   4705 C CB  . ALA A 1 604 ? -1.982  -34.773 -47.012 1.00 92.85 604 A 1 
ATOM   4706 N N   . PHE A 1 605 ? -1.789  -34.161 -43.725 1.00 94.35 605 A 1 
ATOM   4707 C CA  . PHE A 1 605 ? -2.304  -33.277 -42.687 1.00 93.70 605 A 1 
ATOM   4708 C C   . PHE A 1 605 ? -2.517  -31.885 -43.267 1.00 94.32 605 A 1 
ATOM   4709 O O   . PHE A 1 605 ? -1.581  -31.271 -43.789 1.00 92.49 605 A 1 
ATOM   4710 C CB  . PHE A 1 605 ? -1.369  -33.254 -41.475 1.00 92.49 605 A 1 
ATOM   4711 C CG  . PHE A 1 605 ? -1.422  -34.526 -40.657 1.00 90.81 605 A 1 
ATOM   4712 C CD1 . PHE A 1 605 ? -2.343  -34.645 -39.605 1.00 81.12 605 A 1 
ATOM   4713 C CD2 . PHE A 1 605 ? -0.569  -35.600 -40.965 1.00 82.42 605 A 1 
ATOM   4714 C CE1 . PHE A 1 605 ? -2.411  -35.831 -38.853 1.00 81.31 605 A 1 
ATOM   4715 C CE2 . PHE A 1 605 ? -0.639  -36.791 -40.219 1.00 80.66 605 A 1 
ATOM   4716 C CZ  . PHE A 1 605 ? -1.556  -36.906 -39.160 1.00 87.43 605 A 1 
ATOM   4717 N N   . VAL A 1 606 ? -3.736  -31.385 -43.147 1.00 93.69 606 A 1 
ATOM   4718 C CA  . VAL A 1 606 ? -4.159  -30.090 -43.674 1.00 93.76 606 A 1 
ATOM   4719 C C   . VAL A 1 606 ? -4.608  -29.205 -42.521 1.00 92.95 606 A 1 
ATOM   4720 O O   . VAL A 1 606 ? -5.461  -29.593 -41.725 1.00 90.49 606 A 1 
ATOM   4721 C CB  . VAL A 1 606 ? -5.260  -30.257 -44.736 1.00 93.74 606 A 1 
ATOM   4722 C CG1 . VAL A 1 606 ? -5.657  -28.900 -45.331 1.00 84.90 606 A 1 
ATOM   4723 C CG2 . VAL A 1 606 ? -4.802  -31.156 -45.891 1.00 83.38 606 A 1 
ATOM   4724 N N   . SER A 1 607 ? -4.035  -28.010 -42.428 1.00 92.77 607 A 1 
ATOM   4725 C CA  . SER A 1 607 ? -4.446  -26.995 -41.459 1.00 91.21 607 A 1 
ATOM   4726 C C   . SER A 1 607 ? -5.563  -26.138 -42.047 1.00 91.66 607 A 1 
ATOM   4727 O O   . SER A 1 607 ? -5.357  -25.479 -43.066 1.00 89.88 607 A 1 
ATOM   4728 C CB  . SER A 1 607 ? -3.253  -26.130 -41.058 1.00 88.85 607 A 1 
ATOM   4729 O OG  . SER A 1 607 ? -3.655  -25.184 -40.089 1.00 78.57 607 A 1 
ATOM   4730 N N   . ILE A 1 608 ? -6.727  -26.119 -41.393 1.00 90.07 608 A 1 
ATOM   4731 C CA  . ILE A 1 608 ? -7.896  -25.306 -41.781 1.00 89.00 608 A 1 
ATOM   4732 C C   . ILE A 1 608 ? -8.088  -24.068 -40.888 1.00 86.45 608 A 1 
ATOM   4733 O O   . ILE A 1 608 ? -9.104  -23.379 -40.962 1.00 79.05 608 A 1 
ATOM   4734 C CB  . ILE A 1 608 ? -9.172  -26.172 -41.878 1.00 88.86 608 A 1 
ATOM   4735 C CG1 . ILE A 1 608 ? -9.563  -26.785 -40.517 1.00 84.49 608 A 1 
ATOM   4736 C CG2 . ILE A 1 608 ? -9.000  -27.262 -42.951 1.00 81.58 608 A 1 
ATOM   4737 C CD1 . ILE A 1 608 ? -10.957 -27.426 -40.528 1.00 81.43 608 A 1 
ATOM   4738 N N   . GLY A 1 609 ? -7.121  -23.784 -40.006 1.00 85.88 609 A 1 
ATOM   4739 C CA  . GLY A 1 609 ? -7.111  -22.656 -39.085 1.00 83.13 609 A 1 
ATOM   4740 C C   . GLY A 1 609 ? -6.036  -22.813 -38.010 1.00 83.87 609 A 1 
ATOM   4741 O O   . GLY A 1 609 ? -5.393  -23.855 -37.901 1.00 79.17 609 A 1 
ATOM   4742 N N   . ILE A 1 610 ? -5.827  -21.778 -37.195 1.00 81.82 610 A 1 
ATOM   4743 C CA  . ILE A 1 610 ? -4.828  -21.790 -36.118 1.00 78.72 610 A 1 
ATOM   4744 C C   . ILE A 1 610 ? -5.190  -22.883 -35.101 1.00 78.31 610 A 1 
ATOM   4745 O O   . ILE A 1 610 ? -6.264  -22.850 -34.505 1.00 71.80 610 A 1 
ATOM   4746 C CB  . ILE A 1 610 ? -4.708  -20.395 -35.454 1.00 75.68 610 A 1 
ATOM   4747 C CG1 . ILE A 1 610 ? -4.285  -19.336 -36.503 1.00 70.13 610 A 1 
ATOM   4748 C CG2 . ILE A 1 610 ? -3.699  -20.439 -34.293 1.00 70.20 610 A 1 
ATOM   4749 C CD1 . ILE A 1 610 ? -4.284  -17.893 -35.971 1.00 62.82 610 A 1 
ATOM   4750 N N   . GLY A 1 611 ? -4.290  -23.876 -34.938 1.00 78.70 611 A 1 
ATOM   4751 C CA  . GLY A 1 611 ? -4.494  -25.010 -34.029 1.00 77.89 611 A 1 
ATOM   4752 C C   . GLY A 1 611 ? -5.522  -26.052 -34.498 1.00 80.73 611 A 1 
ATOM   4753 O O   . GLY A 1 611 ? -5.847  -26.954 -33.732 1.00 77.75 611 A 1 
ATOM   4754 N N   . LYS A 1 612 ? -6.008  -25.957 -35.739 1.00 82.86 612 A 1 
ATOM   4755 C CA  . LYS A 1 612 ? -7.035  -26.831 -36.322 1.00 85.84 612 A 1 
ATOM   4756 C C   . LYS A 1 612 ? -6.457  -27.612 -37.501 1.00 89.12 612 A 1 
ATOM   4757 O O   . LYS A 1 612 ? -6.573  -27.206 -38.657 1.00 87.33 612 A 1 
ATOM   4758 C CB  . LYS A 1 612 ? -8.266  -25.999 -36.721 1.00 83.16 612 A 1 
ATOM   4759 C CG  . LYS A 1 612 ? -8.929  -25.321 -35.515 1.00 81.24 612 A 1 
ATOM   4760 C CD  . LYS A 1 612 ? -10.075 -24.404 -35.957 1.00 78.31 612 A 1 
ATOM   4761 C CE  . LYS A 1 612 ? -10.635 -23.688 -34.732 1.00 73.47 612 A 1 
ATOM   4762 N NZ  . LYS A 1 612 ? -11.635 -22.661 -35.094 1.00 66.60 612 A 1 
ATOM   4763 N N   . GLU A 1 613 ? -5.802  -28.735 -37.197 1.00 85.03 613 A 1 
ATOM   4764 C CA  . GLU A 1 613 ? -5.238  -29.654 -38.183 1.00 87.16 613 A 1 
ATOM   4765 C C   . GLU A 1 613 ? -6.117  -30.901 -38.319 1.00 88.95 613 A 1 
ATOM   4766 O O   . GLU A 1 613 ? -6.612  -31.445 -37.326 1.00 85.82 613 A 1 
ATOM   4767 C CB  . GLU A 1 613 ? -3.799  -30.042 -37.816 1.00 84.75 613 A 1 
ATOM   4768 C CG  . GLU A 1 613 ? -2.839  -28.843 -37.881 1.00 76.75 613 A 1 
ATOM   4769 C CD  . GLU A 1 613 ? -1.387  -29.209 -37.550 1.00 78.19 613 A 1 
ATOM   4770 O OE1 . GLU A 1 613 ? -0.555  -28.270 -37.529 1.00 70.14 613 A 1 
ATOM   4771 O OE2 . GLU A 1 613 ? -1.099  -30.405 -37.301 1.00 72.32 613 A 1 
ATOM   4772 N N   . GLY A 1 614 ? -6.293  -31.362 -39.557 1.00 90.69 614 A 1 
ATOM   4773 C CA  . GLY A 1 614 ? -7.057  -32.563 -39.870 1.00 91.46 614 A 1 
ATOM   4774 C C   . GLY A 1 614 ? -6.325  -33.483 -40.837 1.00 93.39 614 A 1 
ATOM   4775 O O   . GLY A 1 614 ? -5.492  -33.034 -41.625 1.00 91.93 614 A 1 
ATOM   4776 N N   . LEU A 1 615 ? -6.631  -34.765 -40.769 1.00 92.27 615 A 1 
ATOM   4777 C CA  . LEU A 1 615 ? -6.091  -35.784 -41.662 1.00 93.17 615 A 1 
ATOM   4778 C C   . LEU A 1 615 ? -7.010  -35.966 -42.877 1.00 93.76 615 A 1 
ATOM   4779 O O   . LEU A 1 615 ? -8.185  -36.310 -42.728 1.00 92.51 615 A 1 
ATOM   4780 C CB  . LEU A 1 615 ? -5.906  -37.092 -40.868 1.00 92.67 615 A 1 
ATOM   4781 C CG  . LEU A 1 615 ? -5.377  -38.269 -41.708 1.00 89.97 615 A 1 
ATOM   4782 C CD1 . LEU A 1 615 ? -3.957  -38.042 -42.211 1.00 79.64 615 A 1 
ATOM   4783 C CD2 . LEU A 1 615 ? -5.388  -39.548 -40.867 1.00 80.91 615 A 1 
ATOM   4784 N N   . VAL A 1 616 ? -6.439  -35.816 -44.071 1.00 93.74 616 A 1 
ATOM   4785 C CA  . VAL A 1 616 ? -7.011  -36.305 -45.326 1.00 94.23 616 A 1 
ATOM   4786 C C   . VAL A 1 616 ? -6.395  -37.674 -45.598 1.00 94.51 616 A 1 
ATOM   4787 O O   . VAL A 1 616 ? -5.223  -37.759 -45.946 1.00 92.27 616 A 1 
ATOM   4788 C CB  . VAL A 1 616 ? -6.747  -35.334 -46.488 1.00 93.92 616 A 1 
ATOM   4789 C CG1 . VAL A 1 616 ? -7.421  -35.833 -47.767 1.00 84.24 616 A 1 
ATOM   4790 C CG2 . VAL A 1 616 ? -7.278  -33.926 -46.203 1.00 82.26 616 A 1 
ATOM   4791 N N   . HIS A 1 617 ? -7.150  -38.740 -45.414 1.00 93.62 617 A 1 
ATOM   4792 C CA  . HIS A 1 617 ? -6.692  -40.093 -45.723 1.00 93.61 617 A 1 
ATOM   4793 C C   . HIS A 1 617 ? -6.496  -40.263 -47.239 1.00 93.43 617 A 1 
ATOM   4794 O O   . HIS A 1 617 ? -7.213  -39.638 -48.018 1.00 91.06 617 A 1 
ATOM   4795 C CB  . HIS A 1 617 ? -7.701  -41.102 -45.157 1.00 92.60 617 A 1 
ATOM   4796 C CG  . HIS A 1 617 ? -7.250  -42.534 -45.267 1.00 91.98 617 A 1 
ATOM   4797 N ND1 . HIS A 1 617 ? -7.621  -43.441 -46.235 1.00 77.92 617 A 1 
ATOM   4798 C CD2 . HIS A 1 617 ? -6.378  -43.177 -44.430 1.00 80.89 617 A 1 
ATOM   4799 C CE1 . HIS A 1 617 ? -6.987  -44.599 -45.990 1.00 83.49 617 A 1 
ATOM   4800 N NE2 . HIS A 1 617 ? -6.218  -44.481 -44.897 1.00 84.72 617 A 1 
ATOM   4801 N N   . ILE A 1 618 ? -5.570  -41.137 -47.678 1.00 93.59 618 A 1 
ATOM   4802 C CA  . ILE A 1 618 ? -5.240  -41.363 -49.097 1.00 93.81 618 A 1 
ATOM   4803 C C   . ILE A 1 618 ? -6.482  -41.638 -49.972 1.00 93.52 618 A 1 
ATOM   4804 O O   . ILE A 1 618 ? -6.609  -41.078 -51.062 1.00 90.29 618 A 1 
ATOM   4805 C CB  . ILE A 1 618 ? -4.164  -42.473 -49.196 1.00 92.67 618 A 1 
ATOM   4806 C CG1 . ILE A 1 618 ? -3.576  -42.551 -50.617 1.00 86.61 618 A 1 
ATOM   4807 C CG2 . ILE A 1 618 ? -4.692  -43.842 -48.731 1.00 86.23 618 A 1 
ATOM   4808 C CD1 . ILE A 1 618 ? -2.305  -43.410 -50.704 1.00 82.72 618 A 1 
ATOM   4809 N N   . SER A 1 619 ? -7.469  -42.366 -49.443 1.00 92.90 619 A 1 
ATOM   4810 C CA  . SER A 1 619 ? -8.745  -42.648 -50.124 1.00 92.15 619 A 1 
ATOM   4811 C C   . SER A 1 619 ? -9.685  -41.439 -50.267 1.00 91.69 619 A 1 
ATOM   4812 O O   . SER A 1 619 ? -10.715 -41.526 -50.945 1.00 88.44 619 A 1 
ATOM   4813 C CB  . SER A 1 619 ? -9.475  -43.773 -49.379 1.00 91.69 619 A 1 
ATOM   4814 O OG  . SER A 1 619 ? -9.851  -43.355 -48.078 1.00 84.94 619 A 1 
ATOM   4815 N N   . GLN A 1 620 ? -9.371  -40.322 -49.608 1.00 93.16 620 A 1 
ATOM   4816 C CA  . GLN A 1 620 ? -10.167 -39.093 -49.572 1.00 92.86 620 A 1 
ATOM   4817 C C   . GLN A 1 620 ? -9.525  -37.929 -50.344 1.00 93.48 620 A 1 
ATOM   4818 O O   . GLN A 1 620 ? -10.003 -36.797 -50.249 1.00 90.11 620 A 1 
ATOM   4819 C CB  . GLN A 1 620 ? -10.456 -38.717 -48.105 1.00 91.71 620 A 1 
ATOM   4820 C CG  . GLN A 1 620 ? -11.280 -39.781 -47.352 1.00 88.84 620 A 1 
ATOM   4821 C CD  . GLN A 1 620 ? -12.671 -39.973 -47.930 1.00 91.30 620 A 1 
ATOM   4822 O OE1 . GLN A 1 620 ? -13.309 -39.059 -48.440 1.00 80.49 620 A 1 
ATOM   4823 N NE2 . GLN A 1 620 ? -13.209 -41.170 -47.876 1.00 78.31 620 A 1 
ATOM   4824 N N   . ILE A 1 621 ? -8.446  -38.205 -51.111 1.00 93.01 621 A 1 
ATOM   4825 C CA  . ILE A 1 621 ? -7.727  -37.196 -51.910 1.00 92.61 621 A 1 
ATOM   4826 C C   . ILE A 1 621 ? -8.393  -37.001 -53.279 1.00 92.29 621 A 1 
ATOM   4827 O O   . ILE A 1 621 ? -8.758  -35.880 -53.629 1.00 89.28 621 A 1 
ATOM   4828 C CB  . ILE A 1 621 ? -6.227  -37.567 -52.018 1.00 92.26 621 A 1 
ATOM   4829 C CG1 . ILE A 1 621 ? -5.585  -37.542 -50.610 1.00 87.55 621 A 1 
ATOM   4830 C CG2 . ILE A 1 621 ? -5.488  -36.604 -52.964 1.00 86.69 621 A 1 
ATOM   4831 C CD1 . ILE A 1 621 ? -4.130  -38.004 -50.572 1.00 84.72 621 A 1 
ATOM   4832 N N   . ALA A 1 622 ? -8.600  -38.086 -54.035 1.00 91.81 622 A 1 
ATOM   4833 C CA  . ALA A 1 622 ? -9.180  -38.049 -55.378 1.00 90.79 622 A 1 
ATOM   4834 C C   . ALA A 1 622 ? -10.259 -39.133 -55.568 1.00 91.17 622 A 1 
ATOM   4835 O O   . ALA A 1 622 ? -10.438 -40.029 -54.739 1.00 87.00 622 A 1 
ATOM   4836 C CB  . ALA A 1 622 ? -8.046  -38.156 -56.407 1.00 88.36 622 A 1 
ATOM   4837 N N   . THR A 1 623 ? -11.011 -39.036 -56.676 1.00 91.28 623 A 1 
ATOM   4838 C CA  . THR A 1 623 ? -11.996 -40.059 -57.078 1.00 90.39 623 A 1 
ATOM   4839 C C   . THR A 1 623 ? -11.346 -41.337 -57.602 1.00 90.57 623 A 1 
ATOM   4840 O O   . THR A 1 623 ? -11.899 -42.414 -57.395 1.00 85.54 623 A 1 
ATOM   4841 C CB  . THR A 1 623 ? -12.957 -39.508 -58.143 1.00 88.34 623 A 1 
ATOM   4842 O OG1 . THR A 1 623 ? -12.248 -38.724 -59.073 1.00 77.18 623 A 1 
ATOM   4843 C CG2 . THR A 1 623 ? -14.024 -38.608 -57.517 1.00 73.93 623 A 1 
ATOM   4844 N N   . ASN A 1 624 ? -10.156 -41.219 -58.223 1.00 90.44 624 A 1 
ATOM   4845 C CA  . ASN A 1 624 ? -9.366  -42.331 -58.748 1.00 89.79 624 A 1 
ATOM   4846 C C   . ASN A 1 624 ? -8.470  -42.929 -57.652 1.00 91.15 624 A 1 
ATOM   4847 O O   . ASN A 1 624 ? -8.234  -42.305 -56.615 1.00 85.37 624 A 1 
ATOM   4848 C CB  . ASN A 1 624 ? -8.563  -41.832 -59.963 1.00 86.94 624 A 1 
ATOM   4849 C CG  . ASN A 1 624 ? -9.440  -41.370 -61.118 1.00 78.74 624 A 1 
ATOM   4850 O OD1 . ASN A 1 624 ? -10.648 -41.529 -61.138 1.00 68.63 624 A 1 
ATOM   4851 N ND2 . ASN A 1 624 ? -8.862  -40.749 -62.116 1.00 70.86 624 A 1 
ATOM   4852 N N   . HIS A 1 625 ? -7.950  -44.146 -57.892 1.00 90.39 625 A 1 
ATOM   4853 C CA  . HIS A 1 625 ? -7.012  -44.799 -56.979 1.00 89.77 625 A 1 
ATOM   4854 C C   . HIS A 1 625 ? -5.703  -44.005 -56.904 1.00 90.09 625 A 1 
ATOM   4855 O O   . HIS A 1 625 ? -5.101  -43.705 -57.931 1.00 83.97 625 A 1 
ATOM   4856 C CB  . HIS A 1 625 ? -6.781  -46.252 -57.419 1.00 87.51 625 A 1 
ATOM   4857 C CG  . HIS A 1 625 ? -6.055  -47.061 -56.375 1.00 84.42 625 A 1 
ATOM   4858 N ND1 . HIS A 1 625 ? -6.552  -47.432 -55.148 1.00 69.52 625 A 1 
ATOM   4859 C CD2 . HIS A 1 625 ? -4.791  -47.572 -56.476 1.00 71.23 625 A 1 
ATOM   4860 C CE1 . HIS A 1 625 ? -5.609  -48.154 -54.521 1.00 71.77 625 A 1 
ATOM   4861 N NE2 . HIS A 1 625 ? -4.521  -48.266 -55.288 1.00 74.80 625 A 1 
ATOM   4862 N N   . VAL A 1 626 ? -5.286  -43.637 -55.685 1.00 89.22 626 A 1 
ATOM   4863 C CA  . VAL A 1 626 ? -4.050  -42.889 -55.416 1.00 89.36 626 A 1 
ATOM   4864 C C   . VAL A 1 626 ? -3.010  -43.866 -54.881 1.00 90.06 626 A 1 
ATOM   4865 O O   . VAL A 1 626 ? -3.221  -44.446 -53.814 1.00 85.94 626 A 1 
ATOM   4866 C CB  . VAL A 1 626 ? -4.313  -41.735 -54.424 1.00 87.49 626 A 1 
ATOM   4867 C CG1 . VAL A 1 626 ? -3.033  -40.981 -54.065 1.00 79.38 626 A 1 
ATOM   4868 C CG2 . VAL A 1 626 ? -5.313  -40.720 -54.996 1.00 79.19 626 A 1 
ATOM   4869 N N   . GLU A 1 627 ? -1.886  -44.062 -55.613 1.00 91.40 627 A 1 
ATOM   4870 C CA  . GLU A 1 627 ? -0.793  -44.936 -55.163 1.00 91.20 627 A 1 
ATOM   4871 C C   . GLU A 1 627 ? 0.175   -44.211 -54.219 1.00 91.29 627 A 1 
ATOM   4872 O O   . GLU A 1 627 ? 0.583   -44.770 -53.199 1.00 85.03 627 A 1 
ATOM   4873 C CB  . GLU A 1 627 ? -0.019  -45.505 -56.363 1.00 89.26 627 A 1 
ATOM   4874 C CG  . GLU A 1 627 ? -0.844  -46.499 -57.191 1.00 82.18 627 A 1 
ATOM   4875 C CD  . GLU A 1 627 ? -0.002  -47.232 -58.254 1.00 76.28 627 A 1 
ATOM   4876 O OE1 . GLU A 1 627 ? -0.509  -48.256 -58.771 1.00 68.71 627 A 1 
ATOM   4877 O OE2 . GLU A 1 627 ? 1.136   -46.785 -58.523 1.00 68.07 627 A 1 
ATOM   4878 N N   . LYS A 1 628 ? 0.515   -42.936 -54.522 1.00 91.04 628 A 1 
ATOM   4879 C CA  . LYS A 1 628 ? 1.379   -42.095 -53.686 1.00 91.38 628 A 1 
ATOM   4880 C C   . LYS A 1 628 ? 0.752   -40.725 -53.459 1.00 92.30 628 A 1 
ATOM   4881 O O   . LYS A 1 628 ? 0.356   -40.033 -54.393 1.00 88.14 628 A 1 
ATOM   4882 C CB  . LYS A 1 628 ? 2.771   -41.950 -54.309 1.00 88.07 628 A 1 
ATOM   4883 C CG  . LYS A 1 628 ? 3.566   -43.260 -54.273 1.00 80.42 628 A 1 
ATOM   4884 C CD  . LYS A 1 628 ? 4.951   -43.030 -54.881 1.00 77.93 628 A 1 
ATOM   4885 C CE  . LYS A 1 628 ? 5.746   -44.330 -54.874 1.00 69.84 628 A 1 
ATOM   4886 N NZ  . LYS A 1 628 ? 7.029   -44.157 -55.589 1.00 61.72 628 A 1 
ATOM   4887 N N   . VAL A 1 629 ? 0.718   -40.294 -52.198 1.00 91.86 629 A 1 
ATOM   4888 C CA  . VAL A 1 629 ? 0.156   -38.987 -51.807 1.00 92.03 629 A 1 
ATOM   4889 C C   . VAL A 1 629 ? 0.958   -37.825 -52.398 1.00 92.58 629 A 1 
ATOM   4890 O O   . VAL A 1 629 ? 0.378   -36.809 -52.781 1.00 89.59 629 A 1 
ATOM   4891 C CB  . VAL A 1 629 ? 0.081   -38.876 -50.272 1.00 91.22 629 A 1 
ATOM   4892 C CG1 . VAL A 1 629 ? -0.539  -37.551 -49.821 1.00 81.54 629 A 1 
ATOM   4893 C CG2 . VAL A 1 629 ? -0.757  -40.010 -49.672 1.00 80.69 629 A 1 
ATOM   4894 N N   . SER A 1 630 ? 2.289   -37.989 -52.522 1.00 92.57 630 A 1 
ATOM   4895 C CA  . SER A 1 630 ? 3.219   -37.001 -53.079 1.00 91.63 630 A 1 
ATOM   4896 C C   . SER A 1 630 ? 2.943   -36.622 -54.535 1.00 91.57 630 A 1 
ATOM   4897 O O   . SER A 1 630 ? 3.343   -35.540 -54.954 1.00 87.12 630 A 1 
ATOM   4898 C CB  . SER A 1 630 ? 4.651   -37.539 -52.996 1.00 89.78 630 A 1 
ATOM   4899 O OG  . SER A 1 630 ? 4.752   -38.829 -53.582 1.00 80.02 630 A 1 
ATOM   4900 N N   . ASP A 1 631 ? 2.267   -37.497 -55.301 1.00 91.56 631 A 1 
ATOM   4901 C CA  . ASP A 1 631 ? 2.000   -37.273 -56.723 1.00 90.21 631 A 1 
ATOM   4902 C C   . ASP A 1 631 ? 0.783   -36.351 -56.930 1.00 90.96 631 A 1 
ATOM   4903 O O   . ASP A 1 631 ? 0.581   -35.788 -58.000 1.00 86.80 631 A 1 
ATOM   4904 C CB  . ASP A 1 631 ? 1.829   -38.634 -57.422 1.00 89.03 631 A 1 
ATOM   4905 C CG  . ASP A 1 631 ? 3.033   -39.582 -57.265 1.00 86.37 631 A 1 
ATOM   4906 O OD1 . ASP A 1 631 ? 4.109   -39.141 -56.790 1.00 79.89 631 A 1 
ATOM   4907 O OD2 . ASP A 1 631 ? 2.858   -40.789 -57.543 1.00 82.50 631 A 1 
ATOM   4908 N N   . HIS A 1 632 ? -0.007  -36.159 -55.876 1.00 92.22 632 A 1 
ATOM   4909 C CA  . HIS A 1 632 ? -1.235  -35.362 -55.889 1.00 91.01 632 A 1 
ATOM   4910 C C   . HIS A 1 632 ? -1.178  -34.115 -54.996 1.00 92.03 632 A 1 
ATOM   4911 O O   . HIS A 1 632 ? -1.927  -33.159 -55.228 1.00 86.90 632 A 1 
ATOM   4912 C CB  . HIS A 1 632 ? -2.402  -36.267 -55.473 1.00 89.73 632 A 1 
ATOM   4913 C CG  . HIS A 1 632 ? -2.714  -37.332 -56.493 1.00 89.17 632 A 1 
ATOM   4914 N ND1 . HIS A 1 632 ? -3.495  -37.173 -57.620 1.00 73.75 632 A 1 
ATOM   4915 C CD2 . HIS A 1 632 ? -2.263  -38.622 -56.489 1.00 76.78 632 A 1 
ATOM   4916 C CE1 . HIS A 1 632 ? -3.510  -38.339 -58.281 1.00 79.03 632 A 1 
ATOM   4917 N NE2 . HIS A 1 632 ? -2.777  -39.254 -57.626 1.00 82.03 632 A 1 
ATOM   4918 N N   . LEU A 1 633 ? -0.340  -34.121 -53.954 1.00 91.11 633 A 1 
ATOM   4919 C CA  . LEU A 1 633 ? -0.259  -33.033 -52.976 1.00 91.70 633 A 1 
ATOM   4920 C C   . LEU A 1 633 ? 1.193   -32.641 -52.693 1.00 92.36 633 A 1 
ATOM   4921 O O   . LEU A 1 633 ? 2.059   -33.493 -52.499 1.00 89.08 633 A 1 
ATOM   4922 C CB  . LEU A 1 633 ? -0.968  -33.437 -51.669 1.00 91.28 633 A 1 
ATOM   4923 C CG  . LEU A 1 633 ? -2.487  -33.670 -51.778 1.00 90.97 633 A 1 
ATOM   4924 C CD1 . LEU A 1 633 ? -3.023  -34.134 -50.426 1.00 81.70 633 A 1 
ATOM   4925 C CD2 . LEU A 1 633 ? -3.252  -32.407 -52.169 1.00 84.68 633 A 1 
ATOM   4926 N N   . HIS A 1 634 ? 1.437   -31.328 -52.563 1.00 94.26 634 A 1 
ATOM   4927 C CA  . HIS A 1 634 ? 2.731   -30.764 -52.177 1.00 93.92 634 A 1 
ATOM   4928 C C   . HIS A 1 634 ? 2.642   -30.023 -50.839 1.00 94.38 634 A 1 
ATOM   4929 O O   . HIS A 1 634 ? 1.595   -29.490 -50.456 1.00 90.84 634 A 1 
ATOM   4930 C CB  . HIS A 1 634 ? 3.255   -29.869 -53.307 1.00 91.55 634 A 1 
ATOM   4931 C CG  . HIS A 1 634 ? 3.384   -30.596 -54.627 1.00 86.52 634 A 1 
ATOM   4932 N ND1 . HIS A 1 634 ? 4.143   -31.719 -54.879 1.00 70.36 634 A 1 
ATOM   4933 C CD2 . HIS A 1 634 ? 2.719   -30.290 -55.784 1.00 72.73 634 A 1 
ATOM   4934 C CE1 . HIS A 1 634 ? 3.936   -32.081 -56.151 1.00 69.45 634 A 1 
ATOM   4935 N NE2 . HIS A 1 634 ? 3.082   -31.239 -56.748 1.00 73.55 634 A 1 
ATOM   4936 N N   . LEU A 1 635 ? 3.759   -29.973 -50.115 1.00 91.51 635 A 1 
ATOM   4937 C CA  . LEU A 1 635 ? 3.862   -29.172 -48.895 1.00 91.77 635 A 1 
ATOM   4938 C C   . LEU A 1 635 ? 3.526   -27.702 -49.184 1.00 92.31 635 A 1 
ATOM   4939 O O   . LEU A 1 635 ? 3.941   -27.139 -50.198 1.00 87.44 635 A 1 
ATOM   4940 C CB  . LEU A 1 635 ? 5.271   -29.304 -48.289 1.00 90.44 635 A 1 
ATOM   4941 C CG  . LEU A 1 635 ? 5.518   -30.630 -47.556 1.00 82.40 635 A 1 
ATOM   4942 C CD1 . LEU A 1 635 ? 7.009   -30.796 -47.268 1.00 71.77 635 A 1 
ATOM   4943 C CD2 . LEU A 1 635 ? 4.768   -30.691 -46.222 1.00 73.72 635 A 1 
ATOM   4944 N N   . ASN A 1 636 ? 2.802   -27.072 -48.263 1.00 93.44 636 A 1 
ATOM   4945 C CA  . ASN A 1 636 ? 2.313   -25.697 -48.359 1.00 93.49 636 A 1 
ATOM   4946 C C   . ASN A 1 636 ? 1.247   -25.424 -49.435 1.00 94.46 636 A 1 
ATOM   4947 O O   . ASN A 1 636 ? 0.828   -24.270 -49.569 1.00 91.24 636 A 1 
ATOM   4948 C CB  . ASN A 1 636 ? 3.496   -24.718 -48.443 1.00 92.02 636 A 1 
ATOM   4949 C CG  . ASN A 1 636 ? 4.371   -24.758 -47.212 1.00 89.34 636 A 1 
ATOM   4950 O OD1 . ASN A 1 636 ? 3.886   -24.604 -46.100 1.00 79.49 636 A 1 
ATOM   4951 N ND2 . ASN A 1 636 ? 5.667   -24.878 -47.362 1.00 79.61 636 A 1 
ATOM   4952 N N   . GLN A 1 637 ? 0.766   -26.436 -50.142 1.00 93.56 637 A 1 
ATOM   4953 C CA  . GLN A 1 637 ? -0.325  -26.300 -51.106 1.00 94.09 637 A 1 
ATOM   4954 C C   . GLN A 1 637 ? -1.627  -25.908 -50.400 1.00 94.42 637 A 1 
ATOM   4955 O O   . GLN A 1 637 ? -1.961  -26.448 -49.344 1.00 91.82 637 A 1 
ATOM   4956 C CB  . GLN A 1 637 ? -0.466  -27.617 -51.876 1.00 93.32 637 A 1 
ATOM   4957 C CG  . GLN A 1 637 ? -1.508  -27.585 -53.003 1.00 91.53 637 A 1 
ATOM   4958 C CD  . GLN A 1 637 ? -1.589  -28.926 -53.728 1.00 93.09 637 A 1 
ATOM   4959 O OE1 . GLN A 1 637 ? -0.837  -29.850 -53.465 1.00 87.06 637 A 1 
ATOM   4960 N NE2 . GLN A 1 637 ? -2.508  -29.095 -54.648 1.00 84.90 637 A 1 
ATOM   4961 N N   . THR A 1 638 ? -2.376  -24.989 -50.995 1.00 93.36 638 A 1 
ATOM   4962 C CA  . THR A 1 638 ? -3.723  -24.626 -50.540 1.00 93.79 638 A 1 
ATOM   4963 C C   . THR A 1 638 ? -4.751  -25.523 -51.223 1.00 94.01 638 A 1 
ATOM   4964 O O   . THR A 1 638 ? -4.764  -25.622 -52.447 1.00 90.97 638 A 1 
ATOM   4965 C CB  . THR A 1 638 ? -4.034  -23.146 -50.796 1.00 92.55 638 A 1 
ATOM   4966 O OG1 . THR A 1 638 ? -3.040  -22.348 -50.187 1.00 81.81 638 A 1 
ATOM   4967 C CG2 . THR A 1 638 ? -5.363  -22.715 -50.179 1.00 79.09 638 A 1 
ATOM   4968 N N   . VAL A 1 639 ? -5.604  -26.168 -50.431 1.00 93.89 639 A 1 
ATOM   4969 C CA  . VAL A 1 639 ? -6.618  -27.121 -50.903 1.00 93.44 639 A 1 
ATOM   4970 C C   . VAL A 1 639 ? -7.969  -26.844 -50.247 1.00 93.63 639 A 1 
ATOM   4971 O O   . VAL A 1 639 ? -8.035  -26.378 -49.109 1.00 91.04 639 A 1 
ATOM   4972 C CB  . VAL A 1 639 ? -6.183  -28.579 -50.669 1.00 92.51 639 A 1 
ATOM   4973 C CG1 . VAL A 1 639 ? -4.966  -28.944 -51.531 1.00 82.97 639 A 1 
ATOM   4974 C CG2 . VAL A 1 639 ? -5.847  -28.891 -49.202 1.00 82.52 639 A 1 
ATOM   4975 N N   . GLN A 1 640 ? -9.063  -27.140 -50.952 1.00 94.43 640 A 1 
ATOM   4976 C CA  . GLN A 1 640 ? -10.401 -27.149 -50.364 1.00 94.60 640 A 1 
ATOM   4977 C C   . GLN A 1 640 ? -10.663 -28.507 -49.711 1.00 95.10 640 A 1 
ATOM   4978 O O   . GLN A 1 640 ? -10.475 -29.550 -50.340 1.00 92.54 640 A 1 
ATOM   4979 C CB  . GLN A 1 640 ? -11.467 -26.816 -51.418 1.00 93.39 640 A 1 
ATOM   4980 C CG  . GLN A 1 640 ? -11.362 -25.373 -51.941 1.00 88.85 640 A 1 
ATOM   4981 C CD  . GLN A 1 640 ? -11.622 -24.313 -50.866 1.00 85.92 640 A 1 
ATOM   4982 O OE1 . GLN A 1 640 ? -12.303 -24.518 -49.876 1.00 75.01 640 A 1 
ATOM   4983 N NE2 . GLN A 1 640 ? -11.075 -23.127 -51.017 1.00 71.94 640 A 1 
ATOM   4984 N N   . VAL A 1 641 ? -11.083 -28.501 -48.447 1.00 93.48 641 A 1 
ATOM   4985 C CA  . VAL A 1 641 ? -11.347 -29.720 -47.674 1.00 93.87 641 A 1 
ATOM   4986 C C   . VAL A 1 641 ? -12.702 -29.639 -46.986 1.00 93.94 641 A 1 
ATOM   4987 O O   . VAL A 1 641 ? -13.030 -28.641 -46.343 1.00 91.93 641 A 1 
ATOM   4988 C CB  . VAL A 1 641 ? -10.232 -30.031 -46.660 1.00 92.97 641 A 1 
ATOM   4989 C CG1 . VAL A 1 641 ? -8.928  -30.406 -47.370 1.00 84.45 641 A 1 
ATOM   4990 C CG2 . VAL A 1 641 ? -9.937  -28.884 -45.688 1.00 84.01 641 A 1 
ATOM   4991 N N   . LYS A 1 642 ? -13.489 -30.699 -47.084 1.00 94.16 642 A 1 
ATOM   4992 C CA  . LYS A 1 642 ? -14.745 -30.851 -46.347 1.00 94.51 642 A 1 
ATOM   4993 C C   . LYS A 1 642 ? -14.484 -31.608 -45.053 1.00 94.68 642 A 1 
ATOM   4994 O O   . LYS A 1 642 ? -13.796 -32.624 -45.054 1.00 92.88 642 A 1 
ATOM   4995 C CB  . LYS A 1 642 ? -15.781 -31.531 -47.248 1.00 93.98 642 A 1 
ATOM   4996 C CG  . LYS A 1 642 ? -17.207 -31.456 -46.687 1.00 92.88 642 A 1 
ATOM   4997 C CD  . LYS A 1 642 ? -18.200 -31.993 -47.733 1.00 90.43 642 A 1 
ATOM   4998 C CE  . LYS A 1 642 ? -19.650 -31.846 -47.262 1.00 84.45 642 A 1 
ATOM   4999 N NZ  . LYS A 1 642 ? -20.611 -32.281 -48.310 1.00 77.19 642 A 1 
ATOM   5000 N N   . VAL A 1 643 ? -15.032 -31.111 -43.940 1.00 93.81 643 A 1 
ATOM   5001 C CA  . VAL A 1 643 ? -14.947 -31.792 -42.645 1.00 93.65 643 A 1 
ATOM   5002 C C   . VAL A 1 643 ? -15.934 -32.956 -42.636 1.00 93.76 643 A 1 
ATOM   5003 O O   . VAL A 1 643 ? -17.140 -32.736 -42.731 1.00 91.92 643 A 1 
ATOM   5004 C CB  . VAL A 1 643 ? -15.217 -30.824 -41.482 1.00 92.57 643 A 1 
ATOM   5005 C CG1 . VAL A 1 643 ? -15.080 -31.535 -40.131 1.00 85.47 643 A 1 
ATOM   5006 C CG2 . VAL A 1 643 ? -14.229 -29.653 -41.495 1.00 84.89 643 A 1 
ATOM   5007 N N   . LEU A 1 644 ? -15.420 -34.181 -42.527 1.00 92.27 644 A 1 
ATOM   5008 C CA  . LEU A 1 644 ? -16.247 -35.391 -42.455 1.00 91.33 644 A 1 
ATOM   5009 C C   . LEU A 1 644 ? -16.677 -35.701 -41.023 1.00 91.54 644 A 1 
ATOM   5010 O O   . LEU A 1 644 ? -17.833 -36.026 -40.785 1.00 87.20 644 A 1 
ATOM   5011 C CB  . LEU A 1 644 ? -15.473 -36.587 -43.033 1.00 90.66 644 A 1 
ATOM   5012 C CG  . LEU A 1 644 ? -15.084 -36.489 -44.518 1.00 89.80 644 A 1 
ATOM   5013 C CD1 . LEU A 1 644 ? -14.380 -37.786 -44.915 1.00 80.73 644 A 1 
ATOM   5014 C CD2 . LEU A 1 644 ? -16.303 -36.287 -45.422 1.00 82.58 644 A 1 
ATOM   5015 N N   . GLU A 1 645 ? -15.745 -35.604 -40.075 1.00 91.31 645 A 1 
ATOM   5016 C CA  . GLU A 1 645 ? -15.968 -36.008 -38.689 1.00 91.00 645 A 1 
ATOM   5017 C C   . GLU A 1 645 ? -15.001 -35.275 -37.757 1.00 90.99 645 A 1 
ATOM   5018 O O   . GLU A 1 645 ? -13.872 -34.953 -38.134 1.00 87.05 645 A 1 
ATOM   5019 C CB  . GLU A 1 645 ? -15.792 -37.539 -38.590 1.00 87.30 645 A 1 
ATOM   5020 C CG  . GLU A 1 645 ? -16.256 -38.143 -37.264 1.00 76.59 645 A 1 
ATOM   5021 C CD  . GLU A 1 645 ? -16.023 -39.661 -37.173 1.00 78.69 645 A 1 
ATOM   5022 O OE1 . GLU A 1 645 ? -16.460 -40.251 -36.162 1.00 70.06 645 A 1 
ATOM   5023 O OE2 . GLU A 1 645 ? -15.327 -40.236 -38.053 1.00 71.61 645 A 1 
ATOM   5024 N N   . LEU A 1 646 ? -15.443 -35.064 -36.519 1.00 88.77 646 A 1 
ATOM   5025 C CA  . LEU A 1 646 ? -14.620 -34.680 -35.378 1.00 87.47 646 A 1 
ATOM   5026 C C   . LEU A 1 646 ? -14.657 -35.832 -34.365 1.00 86.87 646 A 1 
ATOM   5027 O O   . LEU A 1 646 ? -15.723 -36.138 -33.826 1.00 79.09 646 A 1 
ATOM   5028 C CB  . LEU A 1 646 ? -15.168 -33.364 -34.795 1.00 84.20 646 A 1 
ATOM   5029 C CG  . LEU A 1 646 ? -14.326 -32.806 -33.633 1.00 78.47 646 A 1 
ATOM   5030 C CD1 . LEU A 1 646 ? -13.015 -32.206 -34.128 1.00 69.66 646 A 1 
ATOM   5031 C CD2 . LEU A 1 646 ? -15.098 -31.701 -32.914 1.00 70.07 646 A 1 
ATOM   5032 N N   . ASP A 1 647 ? -13.527 -36.495 -34.121 1.00 84.71 647 A 1 
ATOM   5033 C CA  . ASP A 1 647 ? -13.492 -37.613 -33.180 1.00 81.81 647 A 1 
ATOM   5034 C C   . ASP A 1 647 ? -13.552 -37.153 -31.712 1.00 80.61 647 A 1 
ATOM   5035 O O   . ASP A 1 647 ? -13.405 -35.970 -31.389 1.00 75.44 647 A 1 
ATOM   5036 C CB  . ASP A 1 647 ? -12.336 -38.581 -33.511 1.00 77.82 647 A 1 
ATOM   5037 C CG  . ASP A 1 647 ? -10.937 -38.211 -33.007 1.00 71.92 647 A 1 
ATOM   5038 O OD1 . ASP A 1 647 ? -10.770 -37.215 -32.274 1.00 65.50 647 A 1 
ATOM   5039 O OD2 . ASP A 1 647 ? -9.996  -39.003 -33.277 1.00 67.90 647 A 1 
ATOM   5040 N N   . LYS A 1 648 ? -13.737 -38.111 -30.777 1.00 81.53 648 A 1 
ATOM   5041 C CA  . LYS A 1 648 ? -13.797 -37.840 -29.324 1.00 80.34 648 A 1 
ATOM   5042 C C   . LYS A 1 648 ? -12.506 -37.242 -28.741 1.00 79.90 648 A 1 
ATOM   5043 O O   . LYS A 1 648 ? -12.523 -36.762 -27.610 1.00 74.27 648 A 1 
ATOM   5044 C CB  . LYS A 1 648 ? -14.158 -39.127 -28.559 1.00 78.71 648 A 1 
ATOM   5045 C CG  . LYS A 1 648 ? -15.578 -39.630 -28.845 1.00 73.95 648 A 1 
ATOM   5046 C CD  . LYS A 1 648 ? -15.908 -40.843 -27.960 1.00 67.89 648 A 1 
ATOM   5047 C CE  . LYS A 1 648 ? -17.330 -41.337 -28.235 1.00 60.21 648 A 1 
ATOM   5048 N NZ  . LYS A 1 648 ? -17.691 -42.507 -27.397 1.00 51.12 648 A 1 
ATOM   5049 N N   . GLN A 1 649 ? -11.391 -37.292 -29.482 1.00 77.30 649 A 1 
ATOM   5050 C CA  . GLN A 1 649 ? -10.098 -36.721 -29.095 1.00 76.41 649 A 1 
ATOM   5051 C C   . GLN A 1 649 ? -9.849  -35.347 -29.740 1.00 76.32 649 A 1 
ATOM   5052 O O   . GLN A 1 649 ? -8.765  -34.789 -29.589 1.00 69.98 649 A 1 
ATOM   5053 C CB  . GLN A 1 649 ? -8.976  -37.724 -29.417 1.00 74.42 649 A 1 
ATOM   5054 C CG  . GLN A 1 649 ? -9.103  -39.018 -28.591 1.00 68.83 649 A 1 
ATOM   5055 C CD  . GLN A 1 649 ? -7.974  -40.018 -28.855 1.00 63.08 649 A 1 
ATOM   5056 O OE1 . GLN A 1 649 ? -7.217  -39.949 -29.810 1.00 57.17 649 A 1 
ATOM   5057 N NE2 . GLN A 1 649 ? -7.824  -41.019 -28.016 1.00 55.04 649 A 1 
ATOM   5058 N N   . GLY A 1 650 ? -10.833 -34.798 -30.463 1.00 77.06 650 A 1 
ATOM   5059 C CA  . GLY A 1 650 ? -10.747 -33.505 -31.146 1.00 76.02 650 A 1 
ATOM   5060 C C   . GLY A 1 650 ? -9.995  -33.548 -32.481 1.00 79.02 650 A 1 
ATOM   5061 O O   . GLY A 1 650 ? -9.663  -32.492 -33.020 1.00 75.14 650 A 1 
ATOM   5062 N N   . ARG A 1 651 ? -9.714  -34.743 -33.045 1.00 80.13 651 A 1 
ATOM   5063 C CA  . ARG A 1 651 ? -9.024  -34.882 -34.334 1.00 81.69 651 A 1 
ATOM   5064 C C   . ARG A 1 651 ? -10.016 -34.776 -35.486 1.00 84.94 651 A 1 
ATOM   5065 O O   . ARG A 1 651 ? -11.074 -35.407 -35.483 1.00 82.71 651 A 1 
ATOM   5066 C CB  . ARG A 1 651 ? -8.231  -36.192 -34.407 1.00 78.67 651 A 1 
ATOM   5067 C CG  . ARG A 1 651 ? -7.167  -36.294 -33.296 1.00 74.88 651 A 1 
ATOM   5068 C CD  . ARG A 1 651 ? -6.414  -37.627 -33.361 1.00 72.51 651 A 1 
ATOM   5069 N NE  . ARG A 1 651 ? -7.311  -38.742 -33.031 1.00 63.30 651 A 1 
ATOM   5070 C CZ  . ARG A 1 651 ? -7.004  -40.007 -32.842 1.00 57.73 651 A 1 
ATOM   5071 N NH1 . ARG A 1 651 ? -5.785  -40.454 -32.936 1.00 52.37 651 A 1 
ATOM   5072 N NH2 . ARG A 1 651 ? -7.950  -40.841 -32.546 1.00 49.94 651 A 1 
ATOM   5073 N N   . LEU A 1 652 ? -9.636  -33.998 -36.502 1.00 87.24 652 A 1 
ATOM   5074 C CA  . LEU A 1 652 ? -10.453 -33.747 -37.677 1.00 89.50 652 A 1 
ATOM   5075 C C   . LEU A 1 652 ? -10.154 -34.764 -38.774 1.00 92.04 652 A 1 
ATOM   5076 O O   . LEU A 1 652 ? -8.998  -34.946 -39.159 1.00 89.50 652 A 1 
ATOM   5077 C CB  . LEU A 1 652 ? -10.178 -32.326 -38.177 1.00 86.50 652 A 1 
ATOM   5078 C CG  . LEU A 1 652 ? -10.679 -31.231 -37.228 1.00 83.95 652 A 1 
ATOM   5079 C CD1 . LEU A 1 652 ? -10.021 -29.910 -37.602 1.00 76.00 652 A 1 
ATOM   5080 C CD2 . LEU A 1 652 ? -12.196 -31.099 -37.325 1.00 77.88 652 A 1 
ATOM   5081 N N   . ARG A 1 653 ? -11.205 -35.365 -39.335 1.00 91.96 653 A 1 
ATOM   5082 C CA  . ARG A 1 653 ? -11.140 -36.110 -40.595 1.00 93.10 653 A 1 
ATOM   5083 C C   . ARG A 1 653 ? -11.635 -35.224 -41.729 1.00 93.92 653 A 1 
ATOM   5084 O O   . ARG A 1 653 ? -12.753 -34.711 -41.683 1.00 91.98 653 A 1 
ATOM   5085 C CB  . ARG A 1 653 ? -11.947 -37.399 -40.500 1.00 92.36 653 A 1 
ATOM   5086 C CG  . ARG A 1 653 ? -11.267 -38.418 -39.578 1.00 83.44 653 A 1 
ATOM   5087 C CD  . ARG A 1 653 ? -12.087 -39.706 -39.564 1.00 80.79 653 A 1 
ATOM   5088 N NE  . ARG A 1 653 ? -11.432 -40.771 -38.793 1.00 70.05 653 A 1 
ATOM   5089 C CZ  . ARG A 1 653 ? -12.000 -41.906 -38.437 1.00 62.95 653 A 1 
ATOM   5090 N NH1 . ARG A 1 653 ? -13.249 -42.170 -38.707 1.00 56.22 653 A 1 
ATOM   5091 N NH2 . ARG A 1 653 ? -11.317 -42.806 -37.792 1.00 53.29 653 A 1 
ATOM   5092 N N   . LEU A 1 654 ? -10.779 -35.050 -42.735 1.00 92.84 654 A 1 
ATOM   5093 C CA  . LEU A 1 654 ? -11.012 -34.158 -43.863 1.00 93.44 654 A 1 
ATOM   5094 C C   . LEU A 1 654 ? -11.073 -34.947 -45.175 1.00 93.98 654 A 1 
ATOM   5095 O O   . LEU A 1 654 ? -10.467 -36.012 -45.305 1.00 92.15 654 A 1 
ATOM   5096 C CB  . LEU A 1 654 ? -9.909  -33.087 -43.902 1.00 92.82 654 A 1 
ATOM   5097 C CG  . LEU A 1 654 ? -9.745  -32.234 -42.628 1.00 92.22 654 A 1 
ATOM   5098 C CD1 . LEU A 1 654 ? -8.591  -31.251 -42.819 1.00 84.84 654 A 1 
ATOM   5099 C CD2 . LEU A 1 654 ? -11.009 -31.441 -42.300 1.00 86.23 654 A 1 
ATOM   5100 N N   . SER A 1 655 ? -11.774 -34.397 -46.172 1.00 93.89 655 A 1 
ATOM   5101 C CA  . SER A 1 655 ? -11.852 -34.959 -47.520 1.00 94.14 655 A 1 
ATOM   5102 C C   . SER A 1 655 ? -11.750 -33.870 -48.581 1.00 94.16 655 A 1 
ATOM   5103 O O   . SER A 1 655 ? -12.551 -32.936 -48.592 1.00 92.40 655 A 1 
ATOM   5104 C CB  . SER A 1 655 ? -13.156 -35.737 -47.676 1.00 93.51 655 A 1 
ATOM   5105 O OG  . SER A 1 655 ? -13.285 -36.259 -48.979 1.00 87.88 655 A 1 
ATOM   5106 N N   . ILE A 1 656 ? -10.780 -34.018 -49.499 1.00 93.82 656 A 1 
ATOM   5107 C CA  . ILE A 1 656 ? -10.655 -33.193 -50.711 1.00 93.60 656 A 1 
ATOM   5108 C C   . ILE A 1 656 ? -11.672 -33.674 -51.752 1.00 93.09 656 A 1 
ATOM   5109 O O   . ILE A 1 656 ? -12.378 -32.868 -52.359 1.00 90.42 656 A 1 
ATOM   5110 C CB  . ILE A 1 656 ? -9.204  -33.240 -51.253 1.00 93.72 656 A 1 
ATOM   5111 C CG1 . ILE A 1 656 ? -8.219  -32.642 -50.219 1.00 91.12 656 A 1 
ATOM   5112 C CG2 . ILE A 1 656 ? -9.091  -32.491 -52.591 1.00 90.21 656 A 1 
ATOM   5113 C CD1 . ILE A 1 656 ? -6.739  -32.874 -50.554 1.00 89.14 656 A 1 
ATOM   5114 N N   . LYS A 1 657 ? -11.828 -34.991 -51.887 1.00 92.24 657 A 1 
ATOM   5115 C CA  . LYS A 1 657 ? -12.824 -35.628 -52.762 1.00 91.07 657 A 1 
ATOM   5116 C C   . LYS A 1 657 ? -14.232 -35.088 -52.508 1.00 91.94 657 A 1 
ATOM   5117 O O   . LYS A 1 657 ? -14.899 -34.641 -53.436 1.00 87.91 657 A 1 
ATOM   5118 C CB  . LYS A 1 657 ? -12.737 -37.149 -52.559 1.00 87.11 657 A 1 
ATOM   5119 C CG  . LYS A 1 657 ? -13.761 -37.930 -53.386 1.00 82.62 657 A 1 
ATOM   5120 C CD  . LYS A 1 657 ? -13.553 -39.437 -53.184 1.00 81.96 657 A 1 
ATOM   5121 C CE  . LYS A 1 657 ? -14.607 -40.234 -53.960 1.00 74.15 657 A 1 
ATOM   5122 N NZ  . LYS A 1 657 ? -14.285 -41.686 -53.943 1.00 69.51 657 A 1 
ATOM   5123 N N   . ALA A 1 658 ? -14.667 -35.069 -51.240 1.00 91.53 658 A 1 
ATOM   5124 C CA  . ALA A 1 658 ? -16.003 -34.601 -50.873 1.00 90.60 658 A 1 
ATOM   5125 C C   . ALA A 1 658 ? -16.194 -33.078 -51.009 1.00 90.90 658 A 1 
ATOM   5126 O O   . ALA A 1 658 ? -17.336 -32.622 -51.063 1.00 87.37 658 A 1 
ATOM   5127 C CB  . ALA A 1 658 ? -16.305 -35.063 -49.447 1.00 89.84 658 A 1 
ATOM   5128 N N   . ALA A 1 659 ? -15.096 -32.299 -51.035 1.00 90.84 659 A 1 
ATOM   5129 C CA  . ALA A 1 659 ? -15.140 -30.858 -51.274 1.00 89.25 659 A 1 
ATOM   5130 C C   . ALA A 1 659 ? -15.314 -30.517 -52.762 1.00 88.55 659 A 1 
ATOM   5131 O O   . ALA A 1 659 ? -15.955 -29.522 -53.079 1.00 82.77 659 A 1 
ATOM   5132 C CB  . ALA A 1 659 ? -13.871 -30.225 -50.703 1.00 88.65 659 A 1 
ATOM   5133 N N   . ASN A 1 660 ? -14.782 -31.365 -53.654 1.00 90.09 660 A 1 
ATOM   5134 C CA  . ASN A 1 660 ? -14.860 -31.191 -55.107 1.00 87.49 660 A 1 
ATOM   5135 C C   . ASN A 1 660 ? -16.097 -31.857 -55.736 1.00 85.93 660 A 1 
ATOM   5136 O O   . ASN A 1 660 ? -16.363 -31.660 -56.920 1.00 78.32 660 A 1 
ATOM   5137 C CB  . ASN A 1 660 ? -13.555 -31.717 -55.727 1.00 85.29 660 A 1 
ATOM   5138 C CG  . ASN A 1 660 ? -12.331 -30.895 -55.360 1.00 81.80 660 A 1 
ATOM   5139 O OD1 . ASN A 1 660 ? -12.393 -29.791 -54.847 1.00 71.80 660 A 1 
ATOM   5140 N ND2 . ASN A 1 660 ? -11.153 -31.411 -55.626 1.00 73.57 660 A 1 
ATOM   5141 N N   . THR A 1 661 ? -16.852 -32.650 -54.975 1.00 85.72 661 A 1 
ATOM   5142 C CA  . THR A 1 661 ? -18.111 -33.245 -55.444 1.00 81.93 661 A 1 
ATOM   5143 C C   . THR A 1 661 ? -19.207 -32.186 -55.363 1.00 78.06 661 A 1 
ATOM   5144 O O   . THR A 1 661 ? -19.694 -31.877 -54.277 1.00 68.30 661 A 1 
ATOM   5145 C CB  . THR A 1 661 ? -18.495 -34.507 -54.652 1.00 77.40 661 A 1 
ATOM   5146 O OG1 . THR A 1 661 ? -17.373 -35.328 -54.401 1.00 68.27 661 A 1 
ATOM   5147 C CG2 . THR A 1 661 ? -19.487 -35.377 -55.422 1.00 65.55 661 A 1 
ATOM   5148 N N   . ILE A 1 662 ? -19.547 -31.589 -56.497 1.00 78.95 662 A 1 
ATOM   5149 C CA  . ILE A 1 662 ? -20.721 -30.722 -56.648 1.00 73.85 662 A 1 
ATOM   5150 C C   . ILE A 1 662 ? -21.956 -31.626 -56.508 1.00 70.55 662 A 1 
ATOM   5151 O O   . ILE A 1 662 ? -22.054 -32.629 -57.218 1.00 60.40 662 A 1 
ATOM   5152 C CB  . ILE A 1 662 ? -20.672 -29.969 -58.004 1.00 66.33 662 A 1 
ATOM   5153 C CG1 . ILE A 1 662 ? -19.384 -29.111 -58.106 1.00 58.56 662 A 1 
ATOM   5154 C CG2 . ILE A 1 662 ? -21.921 -29.089 -58.186 1.00 57.09 662 A 1 
ATOM   5155 C CD1 . ILE A 1 662 ? -19.134 -28.503 -59.497 1.00 50.33 662 A 1 
ATOM   5156 N N   . ILE A 1 663 ? -22.841 -31.321 -55.549 1.00 71.28 663 A 1 
ATOM   5157 C CA  . ILE A 1 663 ? -24.170 -31.952 -55.434 1.00 66.65 663 A 1 
ATOM   5158 C C   . ILE A 1 663 ? -25.083 -31.379 -56.508 1.00 59.64 663 A 1 
ATOM   5159 O O   . ILE A 1 663 ? -25.080 -30.135 -56.658 1.00 51.89 663 A 1 
ATOM   5160 C CB  . ILE A 1 663 ? -24.758 -31.796 -54.016 1.00 60.32 663 A 1 
ATOM   5161 C CG1 . ILE A 1 663 ? -23.886 -32.561 -52.998 1.00 52.70 663 A 1 
ATOM   5162 C CG2 . ILE A 1 663 ? -26.215 -32.303 -53.964 1.00 52.14 663 A 1 
ATOM   5163 C CD1 . ILE A 1 663 ? -24.323 -32.378 -51.534 1.00 48.56 663 A 1 
ATOM   5164 O OXT . ILE A 1 663 ? -25.759 -32.238 -57.141 1.00 47.34 663 A 1 
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