# 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_if12819
#
_entry.id if12819
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n THR 3   
1 n THR 4   
1 n ARG 5   
1 n ALA 6   
1 n SER 7   
1 n ILE 8   
1 n LYS 9   
1 n LYS 10  
1 n LYS 11  
1 n TYR 12  
1 n LEU 13  
1 n ARG 14  
1 n SER 15  
1 n ILE 16  
1 n ILE 17  
1 n ILE 18  
1 n PRO 19  
1 n ILE 20  
1 n THR 21  
1 n THR 22  
1 n LYS 23  
1 n LYS 24  
1 n LYS 25  
1 n ARG 26  
1 n THR 27  
1 n ASN 28  
1 n ILE 29  
1 n ARG 30  
1 n ASP 31  
1 n HIS 32  
1 n SER 33  
1 n ALA 34  
1 n GLU 35  
1 n THR 36  
1 n ASN 37  
1 n LEU 38  
1 n PHE 39  
1 n LEU 40  
1 n ARG 41  
1 n ARG 42  
1 n ALA 43  
1 n LEU 44  
1 n PHE 45  
1 n ALA 46  
1 n PHE 47  
1 n VAL 48  
1 n VAL 49  
1 n ILE 50  
1 n ILE 51  
1 n PHE 52  
1 n LEU 53  
1 n ILE 54  
1 n ILE 55  
1 n ILE 56  
1 n LEU 57  
1 n LEU 58  
1 n VAL 59  
1 n ASN 60  
1 n LEU 61  
1 n ALA 62  
1 n ASP 63  
1 n LEU 64  
1 n GLN 65  
1 n ILE 66  
1 n ALA 67  
1 n ASN 68  
1 n PHE 69  
1 n SER 70  
1 n TYR 71  
1 n TYR 72  
1 n SER 73  
1 n THR 74  
1 n LYS 75  
1 n SER 76  
1 n ASN 77  
1 n ASN 78  
1 n ASN 79  
1 n ARG 80  
1 n ILE 81  
1 n GLU 82  
1 n ILE 83  
1 n ILE 84  
1 n PRO 85  
1 n ILE 86  
1 n PRO 87  
1 n PRO 88  
1 n SER 89  
1 n ARG 90  
1 n GLY 91  
1 n MET 92  
1 n ILE 93  
1 n TYR 94  
1 n ASP 95  
1 n ARG 96  
1 n ASN 97  
1 n GLY 98  
1 n THR 99  
1 n PRO 100 
1 n LEU 101 
1 n ALA 102 
1 n SER 103 
1 n ASN 104 
1 n ASN 105 
1 n ILE 106 
1 n THR 107 
1 n TYR 108 
1 n GLN 109 
1 n LEU 110 
1 n ASN 111 
1 n ILE 112 
1 n ILE 113 
1 n PRO 114 
1 n ASP 115 
1 n LYS 116 
1 n THR 117 
1 n LYS 118 
1 n ASN 119 
1 n LEU 120 
1 n ASN 121 
1 n GLU 122 
1 n GLN 123 
1 n PHE 124 
1 n GLU 125 
1 n GLN 126 
1 n LEU 127 
1 n LYS 128 
1 n LYS 129 
1 n ILE 130 
1 n VAL 131 
1 n ASP 132 
1 n LEU 133 
1 n THR 134 
1 n ASP 135 
1 n GLU 136 
1 n ASP 137 
1 n ILE 138 
1 n GLU 139 
1 n ASN 140 
1 n PHE 141 
1 n GLN 142 
1 n LYS 143 
1 n GLU 144 
1 n ARG 145 
1 n ARG 146 
1 n ASN 147 
1 n TYR 148 
1 n ARG 149 
1 n ALA 150 
1 n HIS 151 
1 n ARG 152 
1 n PRO 153 
1 n VAL 154 
1 n PRO 155 
1 n LEU 156 
1 n LYS 157 
1 n ASP 158 
1 n ASN 159 
1 n LEU 160 
1 n SER 161 
1 n LYS 162 
1 n GLU 163 
1 n GLN 164 
1 n ILE 165 
1 n ALA 166 
1 n ARG 167 
1 n PHE 168 
1 n VAL 169 
1 n VAL 170 
1 n ASP 171 
1 n GLN 172 
1 n HIS 173 
1 n ARG 174 
1 n PHE 175 
1 n PRO 176 
1 n PHE 177 
1 n ALA 178 
1 n SER 179 
1 n ILE 180 
1 n VAL 181 
1 n LYS 182 
1 n ILE 183 
1 n GLN 184 
1 n HIS 185 
1 n ARG 186 
1 n TYR 187 
1 n TYR 188 
1 n PRO 189 
1 n TYR 190 
1 n GLY 191 
1 n ALA 192 
1 n THR 193 
1 n LEU 194 
1 n THR 195 
1 n HIS 196 
1 n ILE 197 
1 n LEU 198 
1 n GLY 199 
1 n TYR 200 
1 n ILE 201 
1 n SER 202 
1 n LYS 203 
1 n ILE 204 
1 n ASN 205 
1 n SER 206 
1 n GLN 207 
1 n ASP 208 
1 n LYS 209 
1 n LYS 210 
1 n ARG 211 
1 n LEU 212 
1 n GLU 213 
1 n GLU 214 
1 n GLU 215 
1 n ASN 216 
1 n LYS 217 
1 n THR 218 
1 n SER 219 
1 n ASN 220 
1 n TYR 221 
1 n VAL 222 
1 n ALA 223 
1 n THR 224 
1 n LEU 225 
1 n ASN 226 
1 n ILE 227 
1 n GLY 228 
1 n LYS 229 
1 n MET 230 
1 n GLY 231 
1 n ILE 232 
1 n GLU 233 
1 n ARG 234 
1 n TYR 235 
1 n TYR 236 
1 n GLU 237 
1 n ASN 238 
1 n ILE 239 
1 n LEU 240 
1 n HIS 241 
1 n GLY 242 
1 n THR 243 
1 n ALA 244 
1 n GLY 245 
1 n TYR 246 
1 n GLU 247 
1 n LYS 248 
1 n VAL 249 
1 n GLU 250 
1 n VAL 251 
1 n ASN 252 
1 n SER 253 
1 n ARG 254 
1 n GLY 255 
1 n ARG 256 
1 n ILE 257 
1 n VAL 258 
1 n ARG 259 
1 n LEU 260 
1 n LEU 261 
1 n GLU 262 
1 n GLN 263 
1 n HIS 264 
1 n PRO 265 
1 n PRO 266 
1 n GLN 267 
1 n ALA 268 
1 n GLY 269 
1 n GLU 270 
1 n ASP 271 
1 n ILE 272 
1 n TYR 273 
1 n LEU 274 
1 n SER 275 
1 n ILE 276 
1 n ASN 277 
1 n LEU 278 
1 n LYS 279 
1 n LEU 280 
1 n GLN 281 
1 n LEU 282 
1 n TYR 283 
1 n ILE 284 
1 n GLU 285 
1 n LYS 286 
1 n LEU 287 
1 n LEU 288 
1 n ASP 289 
1 n GLY 290 
1 n ARG 291 
1 n LYS 292 
1 n ALA 293 
1 n ALA 294 
1 n VAL 295 
1 n VAL 296 
1 n ALA 297 
1 n ILE 298 
1 n ASP 299 
1 n PRO 300 
1 n ASN 301 
1 n ASN 302 
1 n GLY 303 
1 n GLU 304 
1 n VAL 305 
1 n LEU 306 
1 n ALA 307 
1 n MET 308 
1 n VAL 309 
1 n SER 310 
1 n SER 311 
1 n PRO 312 
1 n SER 313 
1 n TYR 314 
1 n ASP 315 
1 n SER 316 
1 n ASN 317 
1 n ASP 318 
1 n PHE 319 
1 n VAL 320 
1 n GLY 321 
1 n GLY 322 
1 n ILE 323 
1 n SER 324 
1 n SER 325 
1 n ALA 326 
1 n LYS 327 
1 n TYR 328 
1 n ASN 329 
1 n GLU 330 
1 n LEU 331 
1 n LEU 332 
1 n ASN 333 
1 n ASP 334 
1 n PRO 335 
1 n ASN 336 
1 n LYS 337 
1 n PRO 338 
1 n LEU 339 
1 n PHE 340 
1 n ASN 341 
1 n ARG 342 
1 n ALA 343 
1 n LEU 344 
1 n LEU 345 
1 n GLY 346 
1 n ALA 347 
1 n TYR 348 
1 n PRO 349 
1 n PRO 350 
1 n ALA 351 
1 n SER 352 
1 n THR 353 
1 n VAL 354 
1 n LYS 355 
1 n PRO 356 
1 n PHE 357 
1 n ILE 358 
1 n SER 359 
1 n VAL 360 
1 n ALA 361 
1 n ALA 362 
1 n LEU 363 
1 n SER 364 
1 n GLU 365 
1 n GLY 366 
1 n VAL 367 
1 n VAL 368 
1 n THR 369 
1 n PRO 370 
1 n LYS 371 
1 n SER 372 
1 n VAL 373 
1 n VAL 374 
1 n ASN 375 
1 n ASP 376 
1 n PRO 377 
1 n GLY 378 
1 n TRP 379 
1 n TRP 380 
1 n GLN 381 
1 n LEU 382 
1 n PRO 383 
1 n GLY 384 
1 n THR 385 
1 n GLU 386 
1 n ARG 387 
1 n ARG 388 
1 n TYR 389 
1 n ARG 390 
1 n ASP 391 
1 n TRP 392 
1 n LEU 393 
1 n LYS 394 
1 n TRP 395 
1 n GLY 396 
1 n HIS 397 
1 n GLY 398 
1 n ARG 399 
1 n VAL 400 
1 n ASP 401 
1 n VAL 402 
1 n LEU 403 
1 n LYS 404 
1 n ALA 405 
1 n ILE 406 
1 n GLU 407 
1 n GLU 408 
1 n SER 409 
1 n VAL 410 
1 n ASP 411 
1 n THR 412 
1 n TYR 413 
1 n PHE 414 
1 n TYR 415 
1 n GLN 416 
1 n VAL 417 
1 n ALA 418 
1 n TYR 419 
1 n ASP 420 
1 n MET 421 
1 n GLY 422 
1 n ILE 423 
1 n ASP 424 
1 n ARG 425 
1 n LEU 426 
1 n SER 427 
1 n LEU 428 
1 n TRP 429 
1 n MET 430 
1 n THR 431 
1 n LYS 432 
1 n PHE 433 
1 n GLY 434 
1 n TYR 435 
1 n GLY 436 
1 n GLN 437 
1 n ARG 438 
1 n THR 439 
1 n GLY 440 
1 n ILE 441 
1 n ASP 442 
1 n MET 443 
1 n SER 444 
1 n PRO 445 
1 n SER 446 
1 n GLU 447 
1 n GLU 448 
1 n THR 449 
1 n ARG 450 
1 n ALA 451 
1 n VAL 452 
1 n MET 453 
1 n PRO 454 
1 n SER 455 
1 n ARG 456 
1 n GLU 457 
1 n TRP 458 
1 n LYS 459 
1 n SER 460 
1 n LYS 461 
1 n ARG 462 
1 n HIS 463 
1 n LYS 464 
1 n LYS 465 
1 n SER 466 
1 n TRP 467 
1 n LEU 468 
1 n GLN 469 
1 n GLY 470 
1 n ASP 471 
1 n THR 472 
1 n ILE 473 
1 n PRO 474 
1 n VAL 475 
1 n GLY 476 
1 n ILE 477 
1 n GLY 478 
1 n GLN 479 
1 n GLY 480 
1 n TYR 481 
1 n TRP 482 
1 n THR 483 
1 n ALA 484 
1 n THR 485 
1 n PRO 486 
1 n MET 487 
1 n GLN 488 
1 n MET 489 
1 n ALA 490 
1 n LYS 491 
1 n ALA 492 
1 n LEU 493 
1 n THR 494 
1 n ILE 495 
1 n LEU 496 
1 n ILE 497 
1 n ASN 498 
1 n ASN 499 
1 n GLY 500 
1 n LYS 501 
1 n THR 502 
1 n TYR 503 
1 n THR 504 
1 n PRO 505 
1 n HIS 506 
1 n PHE 507 
1 n LEU 508 
1 n LEU 509 
1 n TYR 510 
1 n LYS 511 
1 n LYS 512 
1 n SER 513 
1 n ASP 514 
1 n ILE 515 
1 n LEU 516 
1 n ASN 517 
1 n SER 518 
1 n ASN 519 
1 n GLU 520 
1 n ASP 521 
1 n GLN 522 
1 n PHE 523 
1 n HIS 524 
1 n ILE 525 
1 n ASP 526 
1 n PRO 527 
1 n VAL 528 
1 n GLN 529 
1 n PHE 530 
1 n GLU 531 
1 n GLN 532 
1 n PRO 533 
1 n ASN 534 
1 n ASN 535 
1 n LEU 536 
1 n THR 537 
1 n GLU 538 
1 n VAL 539 
1 n LYS 540 
1 n THR 541 
1 n ASN 542 
1 n TYR 543 
1 n TRP 544 
1 n ASP 545 
1 n LEU 546 
1 n ALA 547 
1 n LYS 548 
1 n GLU 549 
1 n GLY 550 
1 n MET 551 
1 n TYR 552 
1 n ARG 553 
1 n VAL 554 
1 n MET 555 
1 n PHE 556 
1 n GLY 557 
1 n SER 558 
1 n ARG 559 
1 n GLY 560 
1 n THR 561 
1 n ALA 562 
1 n ARG 563 
1 n LYS 564 
1 n VAL 565 
1 n TYR 566 
1 n ALA 567 
1 n GLY 568 
1 n ALA 569 
1 n GLN 570 
1 n TYR 571 
1 n GLN 572 
1 n ALA 573 
1 n ALA 574 
1 n GLY 575 
1 n LYS 576 
1 n SER 577 
1 n GLY 578 
1 n THR 579 
1 n ALA 580 
1 n GLN 581 
1 n VAL 582 
1 n TYR 583 
1 n GLY 584 
1 n LEU 585 
1 n ARG 586 
1 n GLU 587 
1 n ASN 588 
1 n GLU 589 
1 n THR 590 
1 n TYR 591 
1 n ASN 592 
1 n ALA 593 
1 n ASN 594 
1 n ASN 595 
1 n ILE 596 
1 n PRO 597 
1 n GLU 598 
1 n HIS 599 
1 n LEU 600 
1 n ARG 601 
1 n ASP 602 
1 n HIS 603 
1 n ALA 604 
1 n LEU 605 
1 n PHE 606 
1 n ILE 607 
1 n ALA 608 
1 n TYR 609 
1 n ALA 610 
1 n PRO 611 
1 n TYR 612 
1 n ASP 613 
1 n LYS 614 
1 n PRO 615 
1 n LYS 616 
1 n ILE 617 
1 n ALA 618 
1 n LEU 619 
1 n ALA 620 
1 n ILE 621 
1 n VAL 622 
1 n LEU 623 
1 n GLU 624 
1 n ASN 625 
1 n GLY 626 
1 n GLY 627 
1 n GLY 628 
1 n GLY 629 
1 n SER 630 
1 n SER 631 
1 n ASN 632 
1 n GLY 633 
1 n GLY 634 
1 n ALA 635 
1 n VAL 636 
1 n ALA 637 
1 n ARG 638 
1 n LYS 639 
1 n ILE 640 
1 n LEU 641 
1 n ASP 642 
1 n PHE 643 
1 n TYR 644 
1 n LEU 645 
1 n LEU 646 
1 n GLY 647 
1 n ASN 648 
1 n HIS 649 
1 n SER 650 
1 n THR 651 
1 n ASP 652 
1 n LEU 653 
1 n ASP 654 
1 n ASP 655 
1 n VAL 656 
1 n ALA 657 
1 n GLN 658 
1 n ASP 659 
1 n THR 660 
1 n GLY 661 
1 n TYR 662 
1 n GLU 663 
1 n ASN 664 
#
_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 @ 2025-11-15 11:01:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.32
_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 GLY . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n TRP . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n TRP . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n TRP . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n TRP . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n MET . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n HIS . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n PHE . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n ASN . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n ILE . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n PHE . 643 A 643 
A 644 1 n TYR . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n ASN . 648 A 648 
A 649 1 n HIS . 649 A 649 
A 650 1 n SER . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n GLN . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n TYR . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n ASN . 664 A 664 
#
_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   ? 31.887  10.853  -58.585  1.00 15.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 32.511  10.231  -59.768  1.00 27.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.433  9.516   -60.582  1.00 27.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 30.687  8.763   -59.976  1.00 25.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.595  9.219   -59.353  1.00 27.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.995  9.834   -59.247  1.00 25.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.189  8.688   -58.502  1.00 23.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.757  9.348   -59.148  1.00 22.66 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 31.387  9.776   -61.917  1.00 24.40 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 30.721  8.968   -62.959  1.00 39.64 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 29.184  9.081   -63.028  1.00 39.64 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 28.518  8.547   -62.166  1.00 36.26 2   A 1 
ATOM 13   N N   . THR A 1 3   ? 28.528  9.882   -63.925  1.00 25.04 3   A 1 
ATOM 14   C CA  . THR A 1 3   ? 28.265  9.574   -65.362  1.00 39.60 3   A 1 
ATOM 15   C C   . THR A 1 3   ? 27.641  8.178   -65.584  1.00 38.49 3   A 1 
ATOM 16   O O   . THR A 1 3   ? 28.134  7.212   -65.039  1.00 35.50 3   A 1 
ATOM 17   C CB  . THR A 1 3   ? 29.485  9.813   -66.277  1.00 37.62 3   A 1 
ATOM 18   O OG1 . THR A 1 3   ? 30.586  9.035   -65.902  1.00 34.48 3   A 1 
ATOM 19   C CG2 . THR A 1 3   ? 29.934  11.274  -66.294  1.00 36.17 3   A 1 
ATOM 20   N N   . THR A 1 4   ? 26.571  7.952   -66.335  1.00 22.56 4   A 1 
ATOM 21   C CA  . THR A 1 4   ? 26.356  8.417   -67.726  1.00 40.60 4   A 1 
ATOM 22   C C   . THR A 1 4   ? 24.914  8.146   -68.224  1.00 40.30 4   A 1 
ATOM 23   O O   . THR A 1 4   ? 24.227  7.252   -67.746  1.00 37.75 4   A 1 
ATOM 24   C CB  . THR A 1 4   ? 27.296  7.667   -68.700  1.00 38.28 4   A 1 
ATOM 25   O OG1 . THR A 1 4   ? 28.400  7.066   -68.057  1.00 34.71 4   A 1 
ATOM 26   C CG2 . THR A 1 4   ? 27.916  8.605   -69.735  1.00 36.70 4   A 1 
ATOM 27   N N   . ARG A 1 5   ? 24.526  8.915   -69.235  1.00 23.01 5   A 1 
ATOM 28   C CA  . ARG A 1 5   ? 23.332  8.889   -70.115  1.00 37.69 5   A 1 
ATOM 29   C C   . ARG A 1 5   ? 23.122  7.592   -70.920  1.00 35.62 5   A 1 
ATOM 30   O O   . ARG A 1 5   ? 24.099  6.979   -71.318  1.00 35.10 5   A 1 
ATOM 31   C CB  . ARG A 1 5   ? 23.592  9.958   -71.196  1.00 38.93 5   A 1 
ATOM 32   C CG  . ARG A 1 5   ? 23.631  11.428  -70.765  1.00 36.09 5   A 1 
ATOM 33   C CD  . ARG A 1 5   ? 24.287  12.247  -71.891  1.00 36.26 5   A 1 
ATOM 34   N NE  . ARG A 1 5   ? 23.990  13.683  -71.788  1.00 32.73 5   A 1 
ATOM 35   C CZ  . ARG A 1 5   ? 24.545  14.653  -72.492  1.00 33.51 5   A 1 
ATOM 36   N NH1 . ARG A 1 5   ? 25.522  14.435  -73.326  1.00 30.32 5   A 1 
ATOM 37   N NH2 . ARG A 1 5   ? 24.117  15.878  -72.377  1.00 30.74 5   A 1 
ATOM 38   N N   . ALA A 1 6   ? 21.871  7.381   -71.395  1.00 32.72 6   A 1 
ATOM 39   C CA  . ALA A 1 6   ? 21.462  7.160   -72.805  1.00 46.89 6   A 1 
ATOM 40   C C   . ALA A 1 6   ? 19.930  6.916   -72.844  1.00 46.06 6   A 1 
ATOM 41   O O   . ALA A 1 6   ? 19.440  6.097   -72.078  1.00 43.87 6   A 1 
ATOM 42   C CB  . ALA A 1 6   ? 22.221  5.974   -73.410  1.00 46.04 6   A 1 
ATOM 43   N N   . SER A 1 7   ? 19.054  7.693   -73.487  1.00 26.59 7   A 1 
ATOM 44   C CA  . SER A 1 7   ? 18.871  7.995   -74.923  1.00 45.49 7   A 1 
ATOM 45   C C   . SER A 1 7   ? 18.444  6.790   -75.780  1.00 44.29 7   A 1 
ATOM 46   O O   . SER A 1 7   ? 19.184  5.816   -75.841  1.00 42.81 7   A 1 
ATOM 47   C CB  . SER A 1 7   ? 20.059  8.735   -75.553  1.00 44.44 7   A 1 
ATOM 48   O OG  . SER A 1 7   ? 19.688  9.277   -76.815  1.00 38.61 7   A 1 
ATOM 49   N N   . ILE A 1 8   ? 17.319  6.912   -76.525  1.00 29.02 8   A 1 
ATOM 50   C CA  . ILE A 1 8   ? 17.189  6.769   -77.998  1.00 42.86 8   A 1 
ATOM 51   C C   . ILE A 1 8   ? 15.716  6.607   -78.493  1.00 41.71 8   A 1 
ATOM 52   O O   . ILE A 1 8   ? 15.036  5.654   -78.160  1.00 40.41 8   A 1 
ATOM 53   C CB  . ILE A 1 8   ? 18.154  5.682   -78.581  1.00 41.71 8   A 1 
ATOM 54   C CG1 . ILE A 1 8   ? 19.546  6.323   -78.830  1.00 38.31 8   A 1 
ATOM 55   C CG2 . ILE A 1 8   ? 17.720  5.036   -79.896  1.00 40.79 8   A 1 
ATOM 56   C CD1 . ILE A 1 8   ? 20.683  5.316   -79.036  1.00 38.32 8   A 1 
ATOM 57   N N   . LYS A 1 9   ? 15.312  7.584   -79.348  1.00 28.91 9   A 1 
ATOM 58   C CA  . LYS A 1 9   ? 14.545  7.595   -80.638  1.00 42.34 9   A 1 
ATOM 59   C C   . LYS A 1 9   ? 13.122  6.988   -80.740  1.00 39.69 9   A 1 
ATOM 60   O O   . LYS A 1 9   ? 12.910  5.835   -80.413  1.00 38.37 9   A 1 
ATOM 61   C CB  . LYS A 1 9   ? 15.461  7.026   -81.732  1.00 41.43 9   A 1 
ATOM 62   C CG  . LYS A 1 9   ? 16.680  7.921   -82.001  1.00 38.50 9   A 1 
ATOM 63   C CD  . LYS A 1 9   ? 17.683  7.252   -82.954  1.00 36.60 9   A 1 
ATOM 64   C CE  . LYS A 1 9   ? 18.937  8.121   -83.114  1.00 33.50 9   A 1 
ATOM 65   N NZ  . LYS A 1 9   ? 19.990  7.442   -83.908  1.00 31.62 9   A 1 
ATOM 66   N N   . LYS A 1 10  ? 12.101  7.747   -81.195  1.00 27.82 10  A 1 
ATOM 67   C CA  . LYS A 1 10  ? 11.756  8.392   -82.513  1.00 40.97 10  A 1 
ATOM 68   C C   . LYS A 1 10  ? 11.326  7.426   -83.629  1.00 39.37 10  A 1 
ATOM 69   O O   . LYS A 1 10  ? 12.153  6.644   -84.077  1.00 37.88 10  A 1 
ATOM 70   C CB  . LYS A 1 10  ? 12.824  9.355   -83.082  1.00 40.58 10  A 1 
ATOM 71   C CG  . LYS A 1 10  ? 12.479  10.859  -83.008  1.00 37.65 10  A 1 
ATOM 72   C CD  . LYS A 1 10  ? 13.464  11.717  -83.827  1.00 35.40 10  A 1 
ATOM 73   C CE  . LYS A 1 10  ? 13.109  13.213  -83.721  1.00 31.30 10  A 1 
ATOM 74   N NZ  . LYS A 1 10  ? 13.987  14.093  -84.528  1.00 29.36 10  A 1 
ATOM 75   N N   . LYS A 1 11  ? 10.098  7.639   -84.185  1.00 29.14 11  A 1 
ATOM 76   C CA  . LYS A 1 11  ? 9.625   7.532   -85.602  1.00 44.51 11  A 1 
ATOM 77   C C   . LYS A 1 11  ? 8.073   7.498   -85.615  1.00 42.87 11  A 1 
ATOM 78   O O   . LYS A 1 11  ? 7.523   6.944   -84.670  1.00 40.91 11  A 1 
ATOM 79   C CB  . LYS A 1 11  ? 10.168  6.242   -86.270  1.00 43.19 11  A 1 
ATOM 80   C CG  . LYS A 1 11  ? 11.452  6.475   -87.079  1.00 40.82 11  A 1 
ATOM 81   C CD  . LYS A 1 11  ? 11.900  5.204   -87.804  1.00 38.98 11  A 1 
ATOM 82   C CE  . LYS A 1 11  ? 13.097  5.477   -88.722  1.00 34.68 11  A 1 
ATOM 83   N NZ  . LYS A 1 11  ? 13.453  4.297   -89.546  1.00 31.93 11  A 1 
ATOM 84   N N   . TYR A 1 12  ? 7.267   7.989   -86.569  1.00 29.40 12  A 1 
ATOM 85   C CA  . TYR A 1 12  ? 7.427   8.791   -87.792  1.00 40.57 12  A 1 
ATOM 86   C C   . TYR A 1 12  ? 6.040   9.384   -88.174  1.00 39.10 12  A 1 
ATOM 87   O O   . TYR A 1 12  ? 5.011   8.768   -87.925  1.00 37.18 12  A 1 
ATOM 88   C CB  . TYR A 1 12  ? 7.907   7.927   -88.981  1.00 38.75 12  A 1 
ATOM 89   C CG  . TYR A 1 12  ? 9.292   8.259   -89.527  1.00 35.50 12  A 1 
ATOM 90   C CD1 . TYR A 1 12  ? 9.518   9.429   -90.269  1.00 34.92 12  A 1 
ATOM 91   C CD2 . TYR A 1 12  ? 10.361  7.374   -89.312  1.00 33.04 12  A 1 
ATOM 92   C CE1 . TYR A 1 12  ? 10.815  9.728   -90.749  1.00 32.66 12  A 1 
ATOM 93   C CE2 . TYR A 1 12  ? 11.655  7.672   -89.791  1.00 35.57 12  A 1 
ATOM 94   C CZ  . TYR A 1 12  ? 11.883  8.852   -90.499  1.00 35.95 12  A 1 
ATOM 95   O OH  . TYR A 1 12  ? 13.131  9.150   -90.942  1.00 39.10 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? 6.083   10.540  -88.826  1.00 34.65 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? 5.156   11.248  -89.734  1.00 43.49 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? 3.890   10.552  -90.286  1.00 41.89 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? 3.972   9.449   -90.820  1.00 40.39 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? 5.982   11.617  -90.981  1.00 42.25 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? 6.966   12.786  -90.844  1.00 39.67 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? 8.387   12.332  -90.542  1.00 38.42 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? 6.995   13.572  -92.153  1.00 41.77 13  A 1 
ATOM 104  N N   . ARG A 1 14  ? 2.820   11.351  -90.451  1.00 33.46 14  A 1 
ATOM 105  C CA  . ARG A 1 14  ? 2.294   11.723  -91.794  1.00 44.24 14  A 1 
ATOM 106  C C   . ARG A 1 14  ? 1.409   12.979  -91.765  1.00 41.82 14  A 1 
ATOM 107  O O   . ARG A 1 14  ? 0.518   13.118  -90.944  1.00 40.67 14  A 1 
ATOM 108  C CB  . ARG A 1 14  ? 1.551   10.567  -92.484  1.00 44.22 14  A 1 
ATOM 109  C CG  . ARG A 1 14  ? 2.391   9.977   -93.630  1.00 41.70 14  A 1 
ATOM 110  C CD  . ARG A 1 14  ? 1.725   8.747   -94.249  1.00 41.17 14  A 1 
ATOM 111  N NE  . ARG A 1 14  ? 2.605   8.093   -95.240  1.00 37.20 14  A 1 
ATOM 112  C CZ  . ARG A 1 14  ? 2.265   7.137   -96.092  1.00 36.61 14  A 1 
ATOM 113  N NH1 . ARG A 1 14  ? 1.048   6.681   -96.157  1.00 34.46 14  A 1 
ATOM 114  N NH2 . ARG A 1 14  ? 3.145   6.617   -96.895  1.00 34.71 14  A 1 
ATOM 115  N N   . SER A 1 15  ? 1.705   13.857  -92.694  1.00 37.85 15  A 1 
ATOM 116  C CA  . SER A 1 15  ? 1.072   15.134  -93.033  1.00 49.05 15  A 1 
ATOM 117  C C   . SER A 1 15  ? -0.128  14.948  -93.971  1.00 46.91 15  A 1 
ATOM 118  O O   . SER A 1 15  ? -0.061  14.133  -94.889  1.00 45.52 15  A 1 
ATOM 119  C CB  . SER A 1 15  ? 2.140   15.977  -93.747  1.00 47.50 15  A 1 
ATOM 120  O OG  . SER A 1 15  ? 3.021   15.150  -94.499  1.00 44.66 15  A 1 
ATOM 121  N N   . ILE A 1 16  ? -1.175  15.775  -93.799  1.00 33.38 16  A 1 
ATOM 122  C CA  . ILE A 1 16  ? -2.193  16.037  -94.827  1.00 49.87 16  A 1 
ATOM 123  C C   . ILE A 1 16  ? -2.367  17.556  -94.952  1.00 48.56 16  A 1 
ATOM 124  O O   . ILE A 1 16  ? -2.611  18.251  -93.969  1.00 46.66 16  A 1 
ATOM 125  C CB  . ILE A 1 16  ? -3.514  15.287  -94.552  1.00 49.14 16  A 1 
ATOM 126  C CG1 . ILE A 1 16  ? -3.278  13.759  -94.638  1.00 46.53 16  A 1 
ATOM 127  C CG2 . ILE A 1 16  ? -4.608  15.707  -95.544  1.00 48.36 16  A 1 
ATOM 128  C CD1 . ILE A 1 16  ? -4.504  12.888  -94.329  1.00 45.67 16  A 1 
ATOM 129  N N   . ILE A 1 17  ? -2.189  18.043  -96.164  1.00 39.63 17  A 1 
ATOM 130  C CA  . ILE A 1 17  ? -2.334  19.430  -96.632  1.00 51.00 17  A 1 
ATOM 131  C C   . ILE A 1 17  ? -3.744  19.582  -97.209  1.00 50.45 17  A 1 
ATOM 132  O O   . ILE A 1 17  ? -4.122  18.782  -98.061  1.00 49.26 17  A 1 
ATOM 133  C CB  . ILE A 1 17  ? -1.270  19.688  -97.733  1.00 50.16 17  A 1 
ATOM 134  C CG1 . ILE A 1 17  ? 0.164   19.638  -97.149  1.00 46.66 17  A 1 
ATOM 135  C CG2 . ILE A 1 17  ? -1.503  21.023  -98.465  1.00 48.25 17  A 1 
ATOM 136  C CD1 . ILE A 1 17  ? 1.261   19.535  -98.210  1.00 46.82 17  A 1 
ATOM 137  N N   . ILE A 1 18  ? -4.500  20.617  -96.817  1.00 43.95 18  A 1 
ATOM 138  C CA  . ILE A 1 18  ? -5.697  21.132  -97.522  1.00 54.36 18  A 1 
ATOM 139  C C   . ILE A 1 18  ? -5.674  22.679  -97.458  1.00 53.30 18  A 1 
ATOM 140  O O   . ILE A 1 18  ? -5.206  23.227  -96.460  1.00 50.60 18  A 1 
ATOM 141  C CB  . ILE A 1 18  ? -7.009  20.495  -96.981  1.00 53.02 18  A 1 
ATOM 142  C CG1 . ILE A 1 18  ? -6.995  18.957  -97.168  1.00 49.47 18  A 1 
ATOM 143  C CG2 . ILE A 1 18  ? -8.262  21.070  -97.660  1.00 50.65 18  A 1 
ATOM 144  C CD1 . ILE A 1 18  ? -8.272  18.213  -96.757  1.00 48.78 18  A 1 
ATOM 145  N N   . PRO A 1 19  ? -6.078  23.384  -98.518  1.00 47.12 19  A 1 
ATOM 146  C CA  . PRO A 1 19  ? -5.577  24.719  -98.861  1.00 56.56 19  A 1 
ATOM 147  C C   . PRO A 1 19  ? -6.363  25.897  -98.255  1.00 54.97 19  A 1 
ATOM 148  O O   . PRO A 1 19  ? -7.522  25.799  -97.863  1.00 53.33 19  A 1 
ATOM 149  C CB  . PRO A 1 19  ? -5.612  24.749  -100.390 1.00 54.68 19  A 1 
ATOM 150  C CG  . PRO A 1 19  ? -6.852  23.931  -100.714 1.00 53.55 19  A 1 
ATOM 151  C CD  . PRO A 1 19  ? -6.850  22.857  -99.633  1.00 58.41 19  A 1 
ATOM 152  N N   . ILE A 1 20  ? -5.670  27.027  -98.265  1.00 47.31 20  A 1 
ATOM 153  C CA  . ILE A 1 20  ? -6.117  28.349  -97.822  1.00 55.46 20  A 1 
ATOM 154  C C   . ILE A 1 20  ? -7.110  28.943  -98.834  1.00 53.70 20  A 1 
ATOM 155  O O   . ILE A 1 20  ? -6.772  29.148  -100.000 1.00 49.94 20  A 1 
ATOM 156  C CB  . ILE A 1 20  ? -4.866  29.252  -97.679  1.00 53.26 20  A 1 
ATOM 157  C CG1 . ILE A 1 20  ? -3.926  28.717  -96.567  1.00 49.36 20  A 1 
ATOM 158  C CG2 . ILE A 1 20  ? -5.233  30.718  -97.408  1.00 49.68 20  A 1 
ATOM 159  C CD1 . ILE A 1 20  ? -2.501  29.275  -96.637  1.00 47.44 20  A 1 
ATOM 160  N N   . THR A 1 21  ? -8.313  29.315  -98.370  1.00 48.12 21  A 1 
ATOM 161  C CA  . THR A 1 21  ? -9.166  30.312  -99.043  1.00 55.55 21  A 1 
ATOM 162  C C   . THR A 1 21  ? -9.320  31.539  -98.147  1.00 52.83 21  A 1 
ATOM 163  O O   . THR A 1 21  ? -9.928  31.505  -97.081  1.00 49.67 21  A 1 
ATOM 164  C CB  . THR A 1 21  ? -10.535 29.771  -99.487  1.00 52.78 21  A 1 
ATOM 165  O OG1 . THR A 1 21  ? -10.945 28.659  -98.732  1.00 47.67 21  A 1 
ATOM 166  C CG2 . THR A 1 21  ? -10.519 29.341  -100.951 1.00 47.97 21  A 1 
ATOM 167  N N   . THR A 1 22  ? -8.731  32.637  -98.586  1.00 47.00 22  A 1 
ATOM 168  C CA  . THR A 1 22  ? -8.779  33.952  -97.938  1.00 55.96 22  A 1 
ATOM 169  C C   . THR A 1 22  ? -10.119 34.642  -98.202  1.00 54.43 22  A 1 
ATOM 170  O O   . THR A 1 22  ? -10.380 35.108  -99.308  1.00 50.97 22  A 1 
ATOM 171  C CB  . THR A 1 22  ? -7.624  34.831  -98.445  1.00 52.78 22  A 1 
ATOM 172  O OG1 . THR A 1 22  ? -7.426  34.652  -99.830  1.00 48.04 22  A 1 
ATOM 173  C CG2 . THR A 1 22  ? -6.300  34.483  -97.765  1.00 49.24 22  A 1 
ATOM 174  N N   . LYS A 1 23  ? -10.946 34.786  -97.152  1.00 50.20 23  A 1 
ATOM 175  C CA  . LYS A 1 23  ? -12.029 35.783  -97.122  1.00 58.70 23  A 1 
ATOM 176  C C   . LYS A 1 23  ? -11.661 36.883  -96.120  1.00 57.12 23  A 1 
ATOM 177  O O   . LYS A 1 23  ? -11.748 36.682  -94.910  1.00 54.72 23  A 1 
ATOM 178  C CB  . LYS A 1 23  ? -13.398 35.129  -96.841  1.00 56.06 23  A 1 
ATOM 179  C CG  . LYS A 1 23  ? -14.345 35.245  -98.046  1.00 51.83 23  A 1 
ATOM 180  C CD  . LYS A 1 23  ? -15.705 34.584  -97.787  1.00 49.04 23  A 1 
ATOM 181  C CE  . LYS A 1 23  ? -16.612 34.705  -99.017  1.00 43.63 23  A 1 
ATOM 182  N NZ  . LYS A 1 23  ? -17.906 34.004  -98.857  1.00 39.47 23  A 1 
ATOM 183  N N   . LYS A 1 24  ? -11.244 38.042  -96.616  1.00 49.92 24  A 1 
ATOM 184  C CA  . LYS A 1 24  ? -11.060 39.278  -95.831  1.00 57.17 24  A 1 
ATOM 185  C C   . LYS A 1 24  ? -12.418 39.712  -95.253  1.00 56.50 24  A 1 
ATOM 186  O O   . LYS A 1 24  ? -13.219 40.319  -95.957  1.00 54.07 24  A 1 
ATOM 187  C CB  . LYS A 1 24  ? -10.458 40.390  -96.719  1.00 54.07 24  A 1 
ATOM 188  C CG  . LYS A 1 24  ? -8.940  40.579  -96.563  1.00 49.36 24  A 1 
ATOM 189  C CD  . LYS A 1 24  ? -8.420  41.687  -97.494  1.00 46.75 24  A 1 
ATOM 190  C CE  . LYS A 1 24  ? -6.931  41.967  -97.261  1.00 40.38 24  A 1 
ATOM 191  N NZ  . LYS A 1 24  ? -6.370  42.951  -98.222  1.00 37.55 24  A 1 
ATOM 192  N N   . LYS A 1 25  ? -12.671 39.441  -93.950  1.00 53.51 25  A 1 
ATOM 193  C CA  . LYS A 1 25  ? -13.674 40.160  -93.149  1.00 59.61 25  A 1 
ATOM 194  C C   . LYS A 1 25  ? -12.972 41.343  -92.472  1.00 59.51 25  A 1 
ATOM 195  O O   . LYS A 1 25  ? -12.061 41.135  -91.676  1.00 56.69 25  A 1 
ATOM 196  C CB  . LYS A 1 25  ? -14.368 39.231  -92.132  1.00 56.39 25  A 1 
ATOM 197  C CG  . LYS A 1 25  ? -15.813 38.887  -92.540  1.00 50.47 25  A 1 
ATOM 198  C CD  . LYS A 1 25  ? -16.503 38.020  -91.481  1.00 48.02 25  A 1 
ATOM 199  C CE  . LYS A 1 25  ? -17.980 37.784  -91.824  1.00 41.72 25  A 1 
ATOM 200  N NZ  . LYS A 1 25  ? -18.681 36.999  -90.781  1.00 37.96 25  A 1 
ATOM 201  N N   . ARG A 1 26  ? -13.373 42.568  -92.797  1.00 56.90 26  A 1 
ATOM 202  C CA  . ARG A 1 26  ? -13.020 43.764  -92.024  1.00 59.99 26  A 1 
ATOM 203  C C   . ARG A 1 26  ? -13.650 43.622  -90.635  1.00 59.78 26  A 1 
ATOM 204  O O   . ARG A 1 26  ? -14.873 43.630  -90.524  1.00 56.98 26  A 1 
ATOM 205  C CB  . ARG A 1 26  ? -13.537 45.037  -92.717  1.00 56.45 26  A 1 
ATOM 206  C CG  . ARG A 1 26  ? -12.652 45.523  -93.882  1.00 51.24 26  A 1 
ATOM 207  C CD  . ARG A 1 26  ? -13.273 46.772  -94.536  1.00 48.80 26  A 1 
ATOM 208  N NE  . ARG A 1 26  ? -12.382 47.404  -95.521  1.00 43.94 26  A 1 
ATOM 209  C CZ  . ARG A 1 26  ? -12.689 48.411  -96.334  1.00 40.54 26  A 1 
ATOM 210  N NH1 . ARG A 1 26  ? -13.889 48.920  -96.374  1.00 39.93 26  A 1 
ATOM 211  N NH2 . ARG A 1 26  ? -11.794 48.929  -97.129  1.00 38.45 26  A 1 
ATOM 212  N N   . THR A 1 27  ? -12.833 43.443  -89.597  1.00 60.07 27  A 1 
ATOM 213  C CA  . THR A 1 27  ? -13.266 43.546  -88.201  1.00 63.63 27  A 1 
ATOM 214  C C   . THR A 1 27  ? -13.294 45.022  -87.817  1.00 64.36 27  A 1 
ATOM 215  O O   . THR A 1 27  ? -12.250 45.668  -87.789  1.00 59.78 27  A 1 
ATOM 216  C CB  . THR A 1 27  ? -12.335 42.753  -87.275  1.00 58.86 27  A 1 
ATOM 217  O OG1 . THR A 1 27  ? -10.984 42.997  -87.619  1.00 52.78 27  A 1 
ATOM 218  C CG2 . THR A 1 27  ? -12.570 41.246  -87.413  1.00 52.92 27  A 1 
ATOM 219  N N   . ASN A 1 28  ? -14.480 45.543  -87.512  1.00 62.35 28  A 1 
ATOM 220  C CA  . ASN A 1 28  ? -14.599 46.813  -86.806  1.00 66.19 28  A 1 
ATOM 221  C C   . ASN A 1 28  ? -13.877 46.679  -85.459  1.00 66.56 28  A 1 
ATOM 222  O O   . ASN A 1 28  ? -14.150 45.741  -84.703  1.00 62.51 28  A 1 
ATOM 223  C CB  . ASN A 1 28  ? -16.084 47.181  -86.610  1.00 61.01 28  A 1 
ATOM 224  C CG  . ASN A 1 28  ? -16.718 47.841  -87.823  1.00 54.40 28  A 1 
ATOM 225  O OD1 . ASN A 1 28  ? -16.053 48.321  -88.720  1.00 50.86 28  A 1 
ATOM 226  N ND2 . ASN A 1 28  ? -18.028 47.891  -87.881  1.00 49.36 28  A 1 
ATOM 227  N N   . ILE A 1 29  ? -12.950 47.570  -85.172  1.00 70.07 29  A 1 
ATOM 228  C CA  . ILE A 1 29  ? -12.321 47.704  -83.855  1.00 72.12 29  A 1 
ATOM 229  C C   . ILE A 1 29  ? -13.436 48.095  -82.887  1.00 72.91 29  A 1 
ATOM 230  O O   . ILE A 1 29  ? -14.066 49.139  -83.044  1.00 67.70 29  A 1 
ATOM 231  C CB  . ILE A 1 29  ? -11.162 48.723  -83.906  1.00 67.45 29  A 1 
ATOM 232  C CG1 . ILE A 1 29  ? -10.059 48.214  -84.871  1.00 61.86 29  A 1 
ATOM 233  C CG2 . ILE A 1 29  ? -10.585 48.959  -82.502  1.00 60.01 29  A 1 
ATOM 234  C CD1 . ILE A 1 29  ? -8.951  49.228  -85.152  1.00 54.90 29  A 1 
ATOM 235  N N   . ARG A 1 30  ? -13.739 47.207  -81.933  1.00 72.44 30  A 1 
ATOM 236  C CA  . ARG A 1 30  ? -14.751 47.434  -80.898  1.00 74.41 30  A 1 
ATOM 237  C C   . ARG A 1 30  ? -14.270 48.578  -80.008  1.00 76.28 30  A 1 
ATOM 238  O O   . ARG A 1 30  ? -13.197 48.484  -79.423  1.00 71.93 30  A 1 
ATOM 239  C CB  . ARG A 1 30  ? -14.997 46.125  -80.135  1.00 69.71 30  A 1 
ATOM 240  C CG  . ARG A 1 30  ? -16.116 46.201  -79.084  1.00 62.35 30  A 1 
ATOM 241  C CD  . ARG A 1 30  ? -16.351 44.811  -78.476  1.00 59.02 30  A 1 
ATOM 242  N NE  . ARG A 1 30  ? -17.310 44.835  -77.362  1.00 53.06 30  A 1 
ATOM 243  C CZ  . ARG A 1 30  ? -17.867 43.787  -76.784  1.00 48.49 30  A 1 
ATOM 244  N NH1 . ARG A 1 30  ? -17.663 42.566  -77.200  1.00 48.17 30  A 1 
ATOM 245  N NH2 . ARG A 1 30  ? -18.645 43.947  -75.752  1.00 46.12 30  A 1 
ATOM 246  N N   . ASP A 1 31  ? -15.042 49.633  -79.908  1.00 77.56 31  A 1 
ATOM 247  C CA  . ASP A 1 31  ? -14.770 50.745  -79.002  1.00 80.72 31  A 1 
ATOM 248  C C   . ASP A 1 31  ? -15.082 50.313  -77.561  1.00 81.54 31  A 1 
ATOM 249  O O   . ASP A 1 31  ? -16.236 50.057  -77.209  1.00 74.90 31  A 1 
ATOM 250  C CB  . ASP A 1 31  ? -15.566 51.986  -79.446  1.00 75.59 31  A 1 
ATOM 251  C CG  . ASP A 1 31  ? -15.257 53.226  -78.605  1.00 70.83 31  A 1 
ATOM 252  O OD1 . ASP A 1 31  ? -14.429 53.125  -77.662  1.00 64.71 31  A 1 
ATOM 253  O OD2 . ASP A 1 31  ? -15.876 54.272  -78.878  1.00 63.71 31  A 1 
ATOM 254  N N   . HIS A 1 32  ? -14.038 50.183  -76.725  1.00 81.78 32  A 1 
ATOM 255  C CA  . HIS A 1 32  ? -14.130 49.781  -75.316  1.00 83.79 32  A 1 
ATOM 256  C C   . HIS A 1 32  ? -14.308 50.972  -74.364  1.00 85.96 32  A 1 
ATOM 257  O O   . HIS A 1 32  ? -14.283 50.789  -73.146  1.00 81.88 32  A 1 
ATOM 258  C CB  . HIS A 1 32  ? -12.926 48.915  -74.954  1.00 79.40 32  A 1 
ATOM 259  C CG  . HIS A 1 32  ? -12.941 47.558  -75.621  1.00 77.48 32  A 1 
ATOM 260  N ND1 . HIS A 1 32  ? -13.784 46.514  -75.307  1.00 64.61 32  A 1 
ATOM 261  C CD2 . HIS A 1 32  ? -12.111 47.129  -76.622  1.00 64.92 32  A 1 
ATOM 262  C CE1 . HIS A 1 32  ? -13.465 45.474  -76.086  1.00 65.71 32  A 1 
ATOM 263  N NE2 . HIS A 1 32  ? -12.448 45.795  -76.911  1.00 67.68 32  A 1 
ATOM 264  N N   . SER A 1 33  ? -14.489 52.183  -74.864  1.00 82.84 33  A 1 
ATOM 265  C CA  . SER A 1 33  ? -14.622 53.404  -74.055  1.00 84.54 33  A 1 
ATOM 266  C C   . SER A 1 33  ? -15.788 53.338  -73.059  1.00 85.45 33  A 1 
ATOM 267  O O   . SER A 1 33  ? -15.631 53.709  -71.891  1.00 83.27 33  A 1 
ATOM 268  C CB  . SER A 1 33  ? -14.773 54.622  -74.977  1.00 83.32 33  A 1 
ATOM 269  O OG  . SER A 1 33  ? -15.934 54.507  -75.774  1.00 73.36 33  A 1 
ATOM 270  N N   . ALA A 1 34  ? -16.923 52.779  -73.472  1.00 87.17 34  A 1 
ATOM 271  C CA  . ALA A 1 34  ? -18.091 52.598  -72.611  1.00 86.65 34  A 1 
ATOM 272  C C   . ALA A 1 34  ? -17.861 51.548  -71.508  1.00 87.05 34  A 1 
ATOM 273  O O   . ALA A 1 34  ? -18.252 51.766  -70.357  1.00 84.63 34  A 1 
ATOM 274  C CB  . ALA A 1 34  ? -19.281 52.237  -73.499  1.00 86.62 34  A 1 
ATOM 275  N N   . GLU A 1 35  ? -17.187 50.444  -71.833  1.00 87.75 35  A 1 
ATOM 276  C CA  . GLU A 1 35  ? -16.852 49.374  -70.876  1.00 87.46 35  A 1 
ATOM 277  C C   . GLU A 1 35  ? -15.808 49.849  -69.857  1.00 87.71 35  A 1 
ATOM 278  O O   . GLU A 1 35  ? -15.947 49.598  -68.659  1.00 85.81 35  A 1 
ATOM 279  C CB  . GLU A 1 35  ? -16.360 48.124  -71.635  1.00 85.68 35  A 1 
ATOM 280  C CG  . GLU A 1 35  ? -17.468 47.470  -72.488  1.00 78.66 35  A 1 
ATOM 281  C CD  . GLU A 1 35  ? -16.993 46.272  -73.333  1.00 74.22 35  A 1 
ATOM 282  O OE1 . GLU A 1 35  ? -17.793 45.777  -74.177  1.00 66.27 35  A 1 
ATOM 283  O OE2 . GLU A 1 35  ? -15.829 45.834  -73.191  1.00 66.57 35  A 1 
ATOM 284  N N   . THR A 1 36  ? -14.824 50.618  -70.325  1.00 88.53 36  A 1 
ATOM 285  C CA  . THR A 1 36  ? -13.790 51.219  -69.469  1.00 87.99 36  A 1 
ATOM 286  C C   . THR A 1 36  ? -14.395 52.241  -68.502  1.00 88.02 36  A 1 
ATOM 287  O O   . THR A 1 36  ? -14.109 52.206  -67.308  1.00 87.77 36  A 1 
ATOM 288  C CB  . THR A 1 36  ? -12.685 51.869  -70.316  1.00 87.97 36  A 1 
ATOM 289  O OG1 . THR A 1 36  ? -12.214 50.961  -71.288  1.00 78.78 36  A 1 
ATOM 290  C CG2 . THR A 1 36  ? -11.475 52.267  -69.476  1.00 73.98 36  A 1 
ATOM 291  N N   . ASN A 1 37  ? -15.300 53.091  -68.970  1.00 85.65 37  A 1 
ATOM 292  C CA  . ASN A 1 37  ? -16.017 54.045  -68.117  1.00 85.85 37  A 1 
ATOM 293  C C   . ASN A 1 37  ? -16.938 53.356  -67.099  1.00 86.89 37  A 1 
ATOM 294  O O   . ASN A 1 37  ? -17.034 53.800  -65.953  1.00 85.61 37  A 1 
ATOM 295  C CB  . ASN A 1 37  ? -16.809 55.019  -69.008  1.00 87.19 37  A 1 
ATOM 296  C CG  . ASN A 1 37  ? -15.955 56.158  -69.540  1.00 81.94 37  A 1 
ATOM 297  O OD1 . ASN A 1 37  ? -14.997 56.585  -68.924  1.00 71.64 37  A 1 
ATOM 298  N ND2 . ASN A 1 37  ? -16.302 56.725  -70.668  1.00 72.07 37  A 1 
ATOM 299  N N   . LEU A 1 38  ? -17.598 52.259  -67.484  1.00 87.50 38  A 1 
ATOM 300  C CA  . LEU A 1 38  ? -18.416 51.463  -66.568  1.00 87.01 38  A 1 
ATOM 301  C C   . LEU A 1 38  ? -17.559 50.789  -65.490  1.00 87.41 38  A 1 
ATOM 302  O O   . LEU A 1 38  ? -17.930 50.806  -64.313  1.00 87.33 38  A 1 
ATOM 303  C CB  . LEU A 1 38  ? -19.215 50.429  -67.382  1.00 87.53 38  A 1 
ATOM 304  C CG  . LEU A 1 38  ? -20.242 49.645  -66.539  1.00 79.94 38  A 1 
ATOM 305  C CD1 . LEU A 1 38  ? -21.422 50.516  -66.117  1.00 70.52 38  A 1 
ATOM 306  C CD2 . LEU A 1 38  ? -20.772 48.460  -67.335  1.00 72.34 38  A 1 
ATOM 307  N N   . PHE A 1 39  ? -16.412 50.229  -65.878  1.00 88.44 39  A 1 
ATOM 308  C CA  . PHE A 1 39  ? -15.451 49.638  -64.947  1.00 88.27 39  A 1 
ATOM 309  C C   . PHE A 1 39  ? -14.917 50.685  -63.973  1.00 89.19 39  A 1 
ATOM 310  O O   . PHE A 1 39  ? -14.948 50.459  -62.766  1.00 89.23 39  A 1 
ATOM 311  C CB  . PHE A 1 39  ? -14.319 48.963  -65.728  1.00 87.14 39  A 1 
ATOM 312  C CG  . PHE A 1 39  ? -13.294 48.304  -64.824  1.00 80.63 39  A 1 
ATOM 313  C CD1 . PHE A 1 39  ? -12.109 48.983  -64.478  1.00 71.49 39  A 1 
ATOM 314  C CD2 . PHE A 1 39  ? -13.544 47.025  -64.293  1.00 73.79 39  A 1 
ATOM 315  C CE1 . PHE A 1 39  ? -11.179 48.382  -63.611  1.00 70.07 39  A 1 
ATOM 316  C CE2 . PHE A 1 39  ? -12.617 46.428  -63.424  1.00 71.06 39  A 1 
ATOM 317  C CZ  . PHE A 1 39  ? -11.429 47.103  -63.083  1.00 73.97 39  A 1 
ATOM 318  N N   . LEU A 1 40  ? -14.512 51.857  -64.475  1.00 86.77 40  A 1 
ATOM 319  C CA  . LEU A 1 40  ? -14.016 52.956  -63.648  1.00 86.40 40  A 1 
ATOM 320  C C   . LEU A 1 40  ? -15.070 53.419  -62.630  1.00 86.45 40  A 1 
ATOM 321  O O   . LEU A 1 40  ? -14.763 53.568  -61.450  1.00 87.91 40  A 1 
ATOM 322  C CB  . LEU A 1 40  ? -13.575 54.120  -64.557  1.00 89.02 40  A 1 
ATOM 323  C CG  . LEU A 1 40  ? -12.527 55.023  -63.877  1.00 78.22 40  A 1 
ATOM 324  C CD1 . LEU A 1 40  ? -11.123 54.610  -64.302  1.00 68.02 40  A 1 
ATOM 325  C CD2 . LEU A 1 40  ? -12.736 56.489  -64.245  1.00 69.18 40  A 1 
ATOM 326  N N   . ARG A 1 41  ? -16.329 53.563  -63.035  1.00 85.14 41  A 1 
ATOM 327  C CA  . ARG A 1 41  ? -17.441 53.918  -62.132  1.00 84.72 41  A 1 
ATOM 328  C C   . ARG A 1 41  ? -17.684 52.859  -61.057  1.00 86.60 41  A 1 
ATOM 329  O O   . ARG A 1 41  ? -17.893 53.213  -59.900  1.00 85.94 41  A 1 
ATOM 330  C CB  . ARG A 1 41  ? -18.727 54.162  -62.934  1.00 88.30 41  A 1 
ATOM 331  C CG  . ARG A 1 41  ? -18.708 55.509  -63.667  1.00 82.60 41  A 1 
ATOM 332  C CD  . ARG A 1 41  ? -19.992 55.670  -64.492  1.00 79.96 41  A 1 
ATOM 333  N NE  . ARG A 1 41  ? -19.996 56.927  -65.267  1.00 71.12 41  A 1 
ATOM 334  C CZ  . ARG A 1 41  ? -21.022 57.433  -65.932  1.00 64.56 41  A 1 
ATOM 335  N NH1 . ARG A 1 41  ? -22.186 56.843  -65.962  1.00 59.82 41  A 1 
ATOM 336  N NH2 . ARG A 1 41  ? -20.895 58.547  -66.595  1.00 56.48 41  A 1 
ATOM 337  N N   . ARG A 1 42  ? -17.623 51.576  -61.415  1.00 86.56 42  A 1 
ATOM 338  C CA  . ARG A 1 42  ? -17.769 50.467  -60.456  1.00 86.50 42  A 1 
ATOM 339  C C   . ARG A 1 42  ? -16.596 50.393  -59.482  1.00 88.62 42  A 1 
ATOM 340  O O   . ARG A 1 42  ? -16.823 50.192  -58.295  1.00 88.37 42  A 1 
ATOM 341  C CB  . ARG A 1 42  ? -17.930 49.139  -61.203  1.00 87.82 42  A 1 
ATOM 342  C CG  . ARG A 1 42  ? -19.314 49.003  -61.843  1.00 86.35 42  A 1 
ATOM 343  C CD  . ARG A 1 42  ? -19.389 47.683  -62.614  1.00 83.81 42  A 1 
ATOM 344  N NE  . ARG A 1 42  ? -20.721 47.480  -63.219  1.00 77.88 42  A 1 
ATOM 345  C CZ  . ARG A 1 42  ? -21.135 46.390  -63.846  1.00 69.94 42  A 1 
ATOM 346  N NH1 . ARG A 1 42  ? -20.363 45.350  -64.003  1.00 65.38 42  A 1 
ATOM 347  N NH2 . ARG A 1 42  ? -22.340 46.323  -64.331  1.00 63.58 42  A 1 
ATOM 348  N N   . ALA A 1 43  ? -15.371 50.609  -59.982  1.00 88.01 43  A 1 
ATOM 349  C CA  . ALA A 1 43  ? -14.173 50.651  -59.149  1.00 88.40 43  A 1 
ATOM 350  C C   . ALA A 1 43  ? -14.217 51.830  -58.165  1.00 89.40 43  A 1 
ATOM 351  O O   . ALA A 1 43  ? -13.932 51.654  -56.984  1.00 88.79 43  A 1 
ATOM 352  C CB  . ALA A 1 43  ? -12.945 50.715  -60.064  1.00 90.05 43  A 1 
ATOM 353  N N   . LEU A 1 44  ? -14.643 53.005  -58.631  1.00 87.16 44  A 1 
ATOM 354  C CA  . LEU A 1 44  ? -14.775 54.204  -57.801  1.00 86.15 44  A 1 
ATOM 355  C C   . LEU A 1 44  ? -15.884 54.039  -56.751  1.00 87.12 44  A 1 
ATOM 356  O O   . LEU A 1 44  ? -15.677 54.366  -55.585  1.00 89.24 44  A 1 
ATOM 357  C CB  . LEU A 1 44  ? -14.966 55.414  -58.734  1.00 88.51 44  A 1 
ATOM 358  C CG  . LEU A 1 44  ? -14.481 56.748  -58.145  1.00 78.13 44  A 1 
ATOM 359  C CD1 . LEU A 1 44  ? -13.969 57.647  -59.275  1.00 68.08 44  A 1 
ATOM 360  C CD2 . LEU A 1 44  ? -15.591 57.496  -57.417  1.00 70.80 44  A 1 
ATOM 361  N N   . PHE A 1 45  ? -17.012 53.442  -57.122  1.00 91.28 45  A 1 
ATOM 362  C CA  . PHE A 1 45  ? -18.075 53.096  -56.174  1.00 90.48 45  A 1 
ATOM 363  C C   . PHE A 1 45  ? -17.591 52.099  -55.111  1.00 90.75 45  A 1 
ATOM 364  O O   . PHE A 1 45  ? -17.783 52.337  -53.923  1.00 89.15 45  A 1 
ATOM 365  C CB  . PHE A 1 45  ? -19.285 52.552  -56.940  1.00 91.22 45  A 1 
ATOM 366  C CG  . PHE A 1 45  ? -20.453 52.200  -56.038  1.00 90.54 45  A 1 
ATOM 367  C CD1 . PHE A 1 45  ? -20.663 50.874  -55.630  1.00 78.35 45  A 1 
ATOM 368  C CD2 . PHE A 1 45  ? -21.307 53.215  -55.574  1.00 81.12 45  A 1 
ATOM 369  C CE1 . PHE A 1 45  ? -21.730 50.556  -54.772  1.00 80.20 45  A 1 
ATOM 370  C CE2 . PHE A 1 45  ? -22.374 52.901  -54.712  1.00 81.38 45  A 1 
ATOM 371  C CZ  . PHE A 1 45  ? -22.586 51.572  -54.313  1.00 85.95 45  A 1 
ATOM 372  N N   . ALA A 1 46  ? -16.910 51.033  -55.520  1.00 89.13 46  A 1 
ATOM 373  C CA  . ALA A 1 46  ? -16.343 50.059  -54.586  1.00 87.79 46  A 1 
ATOM 374  C C   . ALA A 1 46  ? -15.316 50.699  -53.640  1.00 88.31 46  A 1 
ATOM 375  O O   . ALA A 1 46  ? -15.321 50.415  -52.443  1.00 87.97 46  A 1 
ATOM 376  C CB  . ALA A 1 46  ? -15.727 48.909  -55.391  1.00 89.62 46  A 1 
ATOM 377  N N   . PHE A 1 47  ? -14.481 51.600  -54.149  1.00 89.75 47  A 1 
ATOM 378  C CA  . PHE A 1 47  ? -13.512 52.348  -53.348  1.00 89.67 47  A 1 
ATOM 379  C C   . PHE A 1 47  ? -14.192 53.243  -52.303  1.00 91.21 47  A 1 
ATOM 380  O O   . PHE A 1 47  ? -13.793 53.232  -51.140  1.00 90.25 47  A 1 
ATOM 381  C CB  . PHE A 1 47  ? -12.622 53.156  -54.294  1.00 89.53 47  A 1 
ATOM 382  C CG  . PHE A 1 47  ? -11.508 53.902  -53.593  1.00 89.56 47  A 1 
ATOM 383  C CD1 . PHE A 1 47  ? -11.572 55.298  -53.448  1.00 78.00 47  A 1 
ATOM 384  C CD2 . PHE A 1 47  ? -10.401 53.195  -53.096  1.00 81.18 47  A 1 
ATOM 385  C CE1 . PHE A 1 47  ? -10.521 55.985  -52.822  1.00 78.78 47  A 1 
ATOM 386  C CE2 . PHE A 1 47  ? -9.354  53.881  -52.463  1.00 80.57 47  A 1 
ATOM 387  C CZ  . PHE A 1 47  ? -9.410  55.278  -52.327  1.00 85.24 47  A 1 
ATOM 388  N N   . VAL A 1 48  ? -15.257 53.957  -52.665  1.00 91.34 48  A 1 
ATOM 389  C CA  . VAL A 1 48  ? -16.051 54.768  -51.726  1.00 90.64 48  A 1 
ATOM 390  C C   . VAL A 1 48  ? -16.700 53.894  -50.651  1.00 91.52 48  A 1 
ATOM 391  O O   . VAL A 1 48  ? -16.668 54.254  -49.475  1.00 91.04 48  A 1 
ATOM 392  C CB  . VAL A 1 48  ? -17.102 55.605  -52.482  1.00 91.53 48  A 1 
ATOM 393  C CG1 . VAL A 1 48  ? -18.096 56.313  -51.545  1.00 86.35 48  A 1 
ATOM 394  C CG2 . VAL A 1 48  ? -16.424 56.698  -53.317  1.00 83.52 48  A 1 
ATOM 395  N N   . VAL A 1 49  ? -17.239 52.726  -51.016  1.00 91.76 49  A 1 
ATOM 396  C CA  . VAL A 1 49  ? -17.805 51.768  -50.050  1.00 91.00 49  A 1 
ATOM 397  C C   . VAL A 1 49  ? -16.733 51.255  -49.082  1.00 91.38 49  A 1 
ATOM 398  O O   . VAL A 1 49  ? -16.988 51.187  -47.881  1.00 90.87 49  A 1 
ATOM 399  C CB  . VAL A 1 49  ? -18.505 50.606  -50.779  1.00 91.13 49  A 1 
ATOM 400  C CG1 . VAL A 1 49  ? -18.943 49.484  -49.825  1.00 86.21 49  A 1 
ATOM 401  C CG2 . VAL A 1 49  ? -19.773 51.095  -51.496  1.00 83.98 49  A 1 
ATOM 402  N N   . ILE A 1 50  ? -15.523 50.951  -49.564  1.00 89.23 50  A 1 
ATOM 403  C CA  . ILE A 1 50  ? -14.403 50.524  -48.708  1.00 88.46 50  A 1 
ATOM 404  C C   . ILE A 1 50  ? -14.017 51.636  -47.728  1.00 89.43 50  A 1 
ATOM 405  O O   . ILE A 1 50  ? -13.879 51.367  -46.536  1.00 89.60 50  A 1 
ATOM 406  C CB  . ILE A 1 50  ? -13.208 50.061  -49.570  1.00 90.28 50  A 1 
ATOM 407  C CG1 . ILE A 1 50  ? -13.545 48.722  -50.270  1.00 87.59 50  A 1 
ATOM 408  C CG2 . ILE A 1 50  ? -11.933 49.892  -48.721  1.00 84.02 50  A 1 
ATOM 409  C CD1 . ILE A 1 50  ? -12.596 48.374  -51.421  1.00 74.48 50  A 1 
ATOM 410  N N   . ILE A 1 51  ? -13.887 52.882  -48.194  1.00 91.33 51  A 1 
ATOM 411  C CA  . ILE A 1 51  ? -13.599 54.029  -47.313  1.00 90.31 51  A 1 
ATOM 412  C C   . ILE A 1 51  ? -14.694 54.189  -46.256  1.00 90.97 51  A 1 
ATOM 413  O O   . ILE A 1 51  ? -14.382 54.374  -45.081  1.00 91.07 51  A 1 
ATOM 414  C CB  . ILE A 1 51  ? -13.410 55.323  -48.139  1.00 91.16 51  A 1 
ATOM 415  C CG1 . ILE A 1 51  ? -12.056 55.250  -48.880  1.00 88.05 51  A 1 
ATOM 416  C CG2 . ILE A 1 51  ? -13.465 56.582  -47.252  1.00 83.24 51  A 1 
ATOM 417  C CD1 . ILE A 1 51  ? -11.778 56.442  -49.793  1.00 74.34 51  A 1 
ATOM 418  N N   . PHE A 1 52  ? -15.955 54.067  -46.640  1.00 91.17 52  A 1 
ATOM 419  C CA  . PHE A 1 52  ? -17.075 54.161  -45.704  1.00 89.16 52  A 1 
ATOM 420  C C   . PHE A 1 52  ? -17.025 53.065  -44.628  1.00 90.00 52  A 1 
ATOM 421  O O   . PHE A 1 52  ? -17.192 53.359  -43.443  1.00 88.83 52  A 1 
ATOM 422  C CB  . PHE A 1 52  ? -18.381 54.119  -46.501  1.00 89.59 52  A 1 
ATOM 423  C CG  . PHE A 1 52  ? -19.614 54.321  -45.647  1.00 85.62 52  A 1 
ATOM 424  C CD1 . PHE A 1 52  ? -20.447 53.234  -45.338  1.00 73.71 52  A 1 
ATOM 425  C CD2 . PHE A 1 52  ? -19.914 55.598  -45.148  1.00 75.18 52  A 1 
ATOM 426  C CE1 . PHE A 1 52  ? -21.592 53.429  -44.542  1.00 73.16 52  A 1 
ATOM 427  C CE2 . PHE A 1 52  ? -21.054 55.793  -44.347  1.00 73.62 52  A 1 
ATOM 428  C CZ  . PHE A 1 52  ? -21.894 54.708  -44.047  1.00 79.75 52  A 1 
ATOM 429  N N   . LEU A 1 53  ? -16.713 51.824  -44.995  1.00 87.65 53  A 1 
ATOM 430  C CA  . LEU A 1 53  ? -16.535 50.721  -44.043  1.00 85.54 53  A 1 
ATOM 431  C C   . LEU A 1 53  ? -15.339 50.947  -43.107  1.00 86.27 53  A 1 
ATOM 432  O O   . LEU A 1 53  ? -15.442 50.662  -41.914  1.00 87.47 53  A 1 
ATOM 433  C CB  . LEU A 1 53  ? -16.377 49.398  -44.811  1.00 87.16 53  A 1 
ATOM 434  C CG  . LEU A 1 53  ? -17.665 48.888  -45.486  1.00 83.36 53  A 1 
ATOM 435  C CD1 . LEU A 1 53  ? -17.333 47.675  -46.353  1.00 73.37 53  A 1 
ATOM 436  C CD2 . LEU A 1 53  ? -18.727 48.468  -44.465  1.00 75.19 53  A 1 
ATOM 437  N N   . ILE A 1 54  ? -14.226 51.505  -43.616  1.00 88.58 54  A 1 
ATOM 438  C CA  . ILE A 1 54  ? -13.062 51.871  -42.794  1.00 86.90 54  A 1 
ATOM 439  C C   . ILE A 1 54  ? -13.435 52.974  -41.796  1.00 87.64 54  A 1 
ATOM 440  O O   . ILE A 1 54  ? -13.066 52.880  -40.628  1.00 88.45 54  A 1 
ATOM 441  C CB  . ILE A 1 54  ? -11.865 52.281  -43.686  1.00 89.35 54  A 1 
ATOM 442  C CG1 . ILE A 1 54  ? -11.305 51.044  -44.428  1.00 87.31 54  A 1 
ATOM 443  C CG2 . ILE A 1 54  ? -10.741 52.937  -42.859  1.00 84.20 54  A 1 
ATOM 444  C CD1 . ILE A 1 54  ? -10.332 51.389  -45.561  1.00 75.95 54  A 1 
ATOM 445  N N   . ILE A 1 55  ? -14.197 53.979  -42.213  1.00 89.64 55  A 1 
ATOM 446  C CA  . ILE A 1 55  ? -14.670 55.047  -41.321  1.00 87.40 55  A 1 
ATOM 447  C C   . ILE A 1 55  ? -15.554 54.465  -40.215  1.00 87.49 55  A 1 
ATOM 448  O O   . ILE A 1 55  ? -15.327 54.778  -39.049  1.00 87.64 55  A 1 
ATOM 449  C CB  . ILE A 1 55  ? -15.388 56.158  -42.120  1.00 89.74 55  A 1 
ATOM 450  C CG1 . ILE A 1 55  ? -14.362 56.937  -42.979  1.00 87.30 55  A 1 
ATOM 451  C CG2 . ILE A 1 55  ? -16.124 57.136  -41.179  1.00 84.03 55  A 1 
ATOM 452  C CD1 . ILE A 1 55  ? -15.006 57.838  -44.037  1.00 76.15 55  A 1 
ATOM 453  N N   . ILE A 1 56  ? -16.502 53.583  -40.536  1.00 89.05 56  A 1 
ATOM 454  C CA  . ILE A 1 56  ? -17.330 52.904  -39.521  1.00 86.10 56  A 1 
ATOM 455  C C   . ILE A 1 56  ? -16.451 52.132  -38.531  1.00 85.80 56  A 1 
ATOM 456  O O   . ILE A 1 56  ? -16.678 52.189  -37.319  1.00 85.49 56  A 1 
ATOM 457  C CB  . ILE A 1 56  ? -18.365 51.970  -40.197  1.00 88.89 56  A 1 
ATOM 458  C CG1 . ILE A 1 56  ? -19.443 52.812  -40.915  1.00 86.73 56  A 1 
ATOM 459  C CG2 . ILE A 1 56  ? -19.035 51.027  -39.176  1.00 82.56 56  A 1 
ATOM 460  C CD1 . ILE A 1 56  ? -20.363 51.994  -41.829  1.00 75.12 56  A 1 
ATOM 461  N N   . LEU A 1 57  ? -15.426 51.418  -39.023  1.00 82.53 57  A 1 
ATOM 462  C CA  . LEU A 1 57  ? -14.508 50.658  -38.178  1.00 77.66 57  A 1 
ATOM 463  C C   . LEU A 1 57  ? -13.690 51.577  -37.257  1.00 77.45 57  A 1 
ATOM 464  O O   . LEU A 1 57  ? -13.559 51.284  -36.067  1.00 80.98 57  A 1 
ATOM 465  C CB  . LEU A 1 57  ? -13.622 49.788  -39.085  1.00 80.44 57  A 1 
ATOM 466  C CG  . LEU A 1 57  ? -12.833 48.726  -38.290  1.00 74.37 57  A 1 
ATOM 467  C CD1 . LEU A 1 57  ? -13.159 47.325  -38.802  1.00 65.50 57  A 1 
ATOM 468  C CD2 . LEU A 1 57  ? -11.325 48.953  -38.422  1.00 67.96 57  A 1 
ATOM 469  N N   . LEU A 1 58  ? -13.196 52.709  -37.770  1.00 84.31 58  A 1 
ATOM 470  C CA  . LEU A 1 58  ? -12.462 53.713  -36.986  1.00 82.02 58  A 1 
ATOM 471  C C   . LEU A 1 58  ? -13.356 54.400  -35.949  1.00 80.87 58  A 1 
ATOM 472  O O   . LEU A 1 58  ? -12.915 54.596  -34.817  1.00 82.07 58  A 1 
ATOM 473  C CB  . LEU A 1 58  ? -11.838 54.754  -37.930  1.00 84.79 58  A 1 
ATOM 474  C CG  . LEU A 1 58  ? -10.628 54.247  -38.738  1.00 82.61 58  A 1 
ATOM 475  C CD1 . LEU A 1 58  ? -10.223 55.314  -39.753  1.00 73.23 58  A 1 
ATOM 476  C CD2 . LEU A 1 58  ? -9.418  53.952  -37.846  1.00 74.76 58  A 1 
ATOM 477  N N   . VAL A 1 59  ? -14.601 54.716  -36.283  1.00 87.09 59  A 1 
ATOM 478  C CA  . VAL A 1 59  ? -15.574 55.285  -35.337  1.00 82.74 59  A 1 
ATOM 479  C C   . VAL A 1 59  ? -15.887 54.291  -34.221  1.00 80.01 59  A 1 
ATOM 480  O O   . VAL A 1 59  ? -15.838 54.665  -33.052  1.00 78.89 59  A 1 
ATOM 481  C CB  . VAL A 1 59  ? -16.853 55.739  -36.065  1.00 85.93 59  A 1 
ATOM 482  C CG1 . VAL A 1 59  ? -17.985 56.118  -35.096  1.00 80.16 59  A 1 
ATOM 483  C CG2 . VAL A 1 59  ? -16.570 56.981  -36.923  1.00 78.05 59  A 1 
ATOM 484  N N   . ASN A 1 60  ? -16.118 53.027  -34.544  1.00 81.67 60  A 1 
ATOM 485  C CA  . ASN A 1 60  ? -16.318 51.983  -33.534  1.00 76.04 60  A 1 
ATOM 486  C C   . ASN A 1 60  ? -15.074 51.781  -32.658  1.00 74.39 60  A 1 
ATOM 487  O O   . ASN A 1 60  ? -15.189 51.586  -31.448  1.00 75.37 60  A 1 
ATOM 488  C CB  . ASN A 1 60  ? -16.698 50.670  -34.236  1.00 77.86 60  A 1 
ATOM 489  C CG  . ASN A 1 60  ? -18.139 50.632  -34.715  1.00 71.02 60  A 1 
ATOM 490  O OD1 . ASN A 1 60  ? -19.034 51.248  -34.169  1.00 65.43 60  A 1 
ATOM 491  N ND2 . ASN A 1 60  ? -18.433 49.846  -35.720  1.00 64.76 60  A 1 
ATOM 492  N N   . LEU A 1 61  ? -13.873 51.844  -33.239  1.00 75.10 61  A 1 
ATOM 493  C CA  . LEU A 1 61  ? -12.621 51.748  -32.490  1.00 71.84 61  A 1 
ATOM 494  C C   . LEU A 1 61  ? -12.430 52.951  -31.554  1.00 70.25 61  A 1 
ATOM 495  O O   . LEU A 1 61  ? -12.051 52.765  -30.398  1.00 71.58 61  A 1 
ATOM 496  C CB  . LEU A 1 61  ? -11.457 51.608  -33.488  1.00 73.17 61  A 1 
ATOM 497  C CG  . LEU A 1 61  ? -10.128 51.206  -32.820  1.00 69.37 61  A 1 
ATOM 498  C CD1 . LEU A 1 61  ? -10.132 49.732  -32.404  1.00 63.30 61  A 1 
ATOM 499  C CD2 . LEU A 1 61  ? -8.974  51.418  -33.801  1.00 64.07 61  A 1 
ATOM 500  N N   . ALA A 1 62  ? -12.719 54.163  -32.023  1.00 79.22 62  A 1 
ATOM 501  C CA  . ALA A 1 62  ? -12.673 55.380  -31.214  1.00 75.50 62  A 1 
ATOM 502  C C   . ALA A 1 62  ? -13.720 55.353  -30.087  1.00 73.38 62  A 1 
ATOM 503  O O   . ALA A 1 62  ? -13.403 55.710  -28.952  1.00 72.00 62  A 1 
ATOM 504  C CB  . ALA A 1 62  ? -12.858 56.594  -32.133  1.00 78.54 62  A 1 
ATOM 505  N N   . ASP A 1 63  ? -14.923 54.861  -30.343  1.00 77.61 63  A 1 
ATOM 506  C CA  . ASP A 1 63  ? -15.945 54.678  -29.306  1.00 73.30 63  A 1 
ATOM 507  C C   . ASP A 1 63  ? -15.476 53.691  -28.224  1.00 69.69 63  A 1 
ATOM 508  O O   . ASP A 1 63  ? -15.555 53.971  -27.025  1.00 66.96 63  A 1 
ATOM 509  C CB  . ASP A 1 63  ? -17.261 54.224  -29.956  1.00 72.53 63  A 1 
ATOM 510  C CG  . ASP A 1 63  ? -18.372 54.128  -28.912  1.00 68.16 63  A 1 
ATOM 511  O OD1 . ASP A 1 63  ? -18.682 55.167  -28.287  1.00 63.26 63  A 1 
ATOM 512  O OD2 . ASP A 1 63  ? -18.859 53.006  -28.651  1.00 63.16 63  A 1 
ATOM 513  N N   . LEU A 1 64  ? -14.872 52.565  -28.615  1.00 68.74 64  A 1 
ATOM 514  C CA  . LEU A 1 64  ? -14.350 51.564  -27.678  1.00 65.68 64  A 1 
ATOM 515  C C   . LEU A 1 64  ? -13.123 52.050  -26.896  1.00 64.96 64  A 1 
ATOM 516  O O   . LEU A 1 64  ? -13.030 51.795  -25.692  1.00 63.86 64  A 1 
ATOM 517  C CB  . LEU A 1 64  ? -14.025 50.272  -28.449  1.00 64.12 64  A 1 
ATOM 518  C CG  . LEU A 1 64  ? -15.268 49.484  -28.900  1.00 60.81 64  A 1 
ATOM 519  C CD1 . LEU A 1 64  ? -14.849 48.389  -29.884  1.00 57.23 64  A 1 
ATOM 520  C CD2 . LEU A 1 64  ? -15.968 48.800  -27.726  1.00 55.67 64  A 1 
ATOM 521  N N   . GLN A 1 65  ? -12.168 52.731  -27.557  1.00 68.79 65  A 1 
ATOM 522  C CA  . GLN A 1 65  ? -10.878 53.089  -26.953  1.00 67.88 65  A 1 
ATOM 523  C C   . GLN A 1 65  ? -10.854 54.476  -26.299  1.00 67.73 65  A 1 
ATOM 524  O O   . GLN A 1 65  ? -10.032 54.696  -25.409  1.00 66.85 65  A 1 
ATOM 525  C CB  . GLN A 1 65  ? -9.755  52.989  -27.992  1.00 66.89 65  A 1 
ATOM 526  C CG  . GLN A 1 65  ? -9.475  51.538  -28.414  1.00 64.59 65  A 1 
ATOM 527  C CD  . GLN A 1 65  ? -8.216  51.406  -29.266  1.00 62.10 65  A 1 
ATOM 528  O OE1 . GLN A 1 65  ? -7.642  52.351  -29.772  1.00 57.65 65  A 1 
ATOM 529  N NE2 . GLN A 1 65  ? -7.708  50.203  -29.450  1.00 54.56 65  A 1 
ATOM 530  N N   . ILE A 1 66  ? -11.714 55.415  -26.722  1.00 68.28 66  A 1 
ATOM 531  C CA  . ILE A 1 66  ? -11.708 56.801  -26.244  1.00 69.43 66  A 1 
ATOM 532  C C   . ILE A 1 66  ? -12.996 57.099  -25.477  1.00 68.03 66  A 1 
ATOM 533  O O   . ILE A 1 66  ? -12.930 57.412  -24.289  1.00 64.80 66  A 1 
ATOM 534  C CB  . ILE A 1 66  ? -11.441 57.809  -27.397  1.00 69.03 66  A 1 
ATOM 535  C CG1 . ILE A 1 66  ? -10.167 57.437  -28.198  1.00 66.96 66  A 1 
ATOM 536  C CG2 . ILE A 1 66  ? -11.346 59.234  -26.834  1.00 65.67 66  A 1 
ATOM 537  C CD1 . ILE A 1 66  ? -9.925  58.306  -29.439  1.00 58.99 66  A 1 
ATOM 538  N N   . ALA A 1 67  ? -14.162 56.965  -26.106  1.00 69.31 67  A 1 
ATOM 539  C CA  . ALA A 1 67  ? -15.431 57.348  -25.485  1.00 68.17 67  A 1 
ATOM 540  C C   . ALA A 1 67  ? -15.806 56.420  -24.317  1.00 65.87 67  A 1 
ATOM 541  O O   . ALA A 1 67  ? -16.132 56.885  -23.221  1.00 61.51 67  A 1 
ATOM 542  C CB  . ALA A 1 67  ? -16.525 57.392  -26.556  1.00 68.67 67  A 1 
ATOM 543  N N   . ASN A 1 68  ? -15.670 55.109  -24.513  1.00 66.58 68  A 1 
ATOM 544  C CA  . ASN A 1 68  ? -15.998 54.095  -23.512  1.00 64.09 68  A 1 
ATOM 545  C C   . ASN A 1 68  ? -14.777 53.568  -22.730  1.00 62.45 68  A 1 
ATOM 546  O O   . ASN A 1 68  ? -14.914 52.631  -21.938  1.00 58.63 68  A 1 
ATOM 547  C CB  . ASN A 1 68  ? -16.838 52.999  -24.184  1.00 61.18 68  A 1 
ATOM 548  C CG  . ASN A 1 68  ? -18.238 53.476  -24.522  1.00 58.08 68  A 1 
ATOM 549  O OD1 . ASN A 1 68  ? -18.924 54.033  -23.679  1.00 55.23 68  A 1 
ATOM 550  N ND2 . ASN A 1 68  ? -18.717 53.244  -25.719  1.00 55.66 68  A 1 
ATOM 551  N N   . PHE A 1 69  ? -13.592 54.183  -22.881  1.00 60.06 69  A 1 
ATOM 552  C CA  . PHE A 1 69  ? -12.357 53.768  -22.193  1.00 59.00 69  A 1 
ATOM 553  C C   . PHE A 1 69  ? -12.531 53.682  -20.671  1.00 58.02 69  A 1 
ATOM 554  O O   . PHE A 1 69  ? -12.143 52.685  -20.057  1.00 54.83 69  A 1 
ATOM 555  C CB  . PHE A 1 69  ? -11.226 54.747  -22.530  1.00 56.81 69  A 1 
ATOM 556  C CG  . PHE A 1 69  ? -9.926  54.435  -21.807  1.00 54.50 69  A 1 
ATOM 557  C CD1 . PHE A 1 69  ? -9.543  55.165  -20.668  1.00 50.10 69  A 1 
ATOM 558  C CD2 . PHE A 1 69  ? -9.111  53.380  -22.259  1.00 50.45 69  A 1 
ATOM 559  C CE1 . PHE A 1 69  ? -8.353  54.847  -19.992  1.00 47.14 69  A 1 
ATOM 560  C CE2 . PHE A 1 69  ? -7.921  53.059  -21.581  1.00 50.91 69  A 1 
ATOM 561  C CZ  . PHE A 1 69  ? -7.540  53.796  -20.448  1.00 52.93 69  A 1 
ATOM 562  N N   . SER A 1 70  ? -13.139 54.694  -20.056  1.00 53.72 70  A 1 
ATOM 563  C CA  . SER A 1 70  ? -13.386 54.735  -18.610  1.00 52.97 70  A 1 
ATOM 564  C C   . SER A 1 70  ? -14.302 53.600  -18.145  1.00 52.00 70  A 1 
ATOM 565  O O   . SER A 1 70  ? -14.044 52.993  -17.104  1.00 50.05 70  A 1 
ATOM 566  C CB  . SER A 1 70  ? -13.983 56.093  -18.228  1.00 50.95 70  A 1 
ATOM 567  O OG  . SER A 1 70  ? -15.208 56.291  -18.911  1.00 47.05 70  A 1 
ATOM 568  N N   . TYR A 1 71  ? -15.314 53.239  -18.940  1.00 51.10 71  A 1 
ATOM 569  C CA  . TYR A 1 71  ? -16.212 52.122  -18.650  1.00 51.19 71  A 1 
ATOM 570  C C   . TYR A 1 71  ? -15.470 50.776  -18.680  1.00 51.41 71  A 1 
ATOM 571  O O   . TYR A 1 71  ? -15.580 49.995  -17.731  1.00 49.39 71  A 1 
ATOM 572  C CB  . TYR A 1 71  ? -17.378 52.142  -19.643  1.00 49.31 71  A 1 
ATOM 573  C CG  . TYR A 1 71  ? -18.323 50.964  -19.508  1.00 44.39 71  A 1 
ATOM 574  C CD1 . TYR A 1 71  ? -18.192 49.851  -20.362  1.00 42.47 71  A 1 
ATOM 575  C CD2 . TYR A 1 71  ? -19.332 50.983  -18.526  1.00 42.76 71  A 1 
ATOM 576  C CE1 . TYR A 1 71  ? -19.079 48.764  -20.241  1.00 38.58 71  A 1 
ATOM 577  C CE2 . TYR A 1 71  ? -20.218 49.897  -18.402  1.00 41.06 71  A 1 
ATOM 578  C CZ  . TYR A 1 71  ? -20.095 48.791  -19.265  1.00 41.70 71  A 1 
ATOM 579  O OH  . TYR A 1 71  ? -20.958 47.744  -19.156  1.00 43.96 71  A 1 
ATOM 580  N N   . TYR A 1 72  ? -14.659 50.523  -19.709  1.00 51.55 72  A 1 
ATOM 581  C CA  . TYR A 1 72  ? -13.877 49.285  -19.809  1.00 52.21 72  A 1 
ATOM 582  C C   . TYR A 1 72  ? -12.763 49.213  -18.761  1.00 51.02 72  A 1 
ATOM 583  O O   . TYR A 1 72  ? -12.577 48.159  -18.153  1.00 49.59 72  A 1 
ATOM 584  C CB  . TYR A 1 72  ? -13.324 49.126  -21.231  1.00 50.16 72  A 1 
ATOM 585  C CG  . TYR A 1 72  ? -14.373 48.673  -22.232  1.00 47.26 72  A 1 
ATOM 586  C CD1 . TYR A 1 72  ? -14.836 47.341  -22.204  1.00 44.31 72  A 1 
ATOM 587  C CD2 . TYR A 1 72  ? -14.898 49.576  -23.170  1.00 43.26 72  A 1 
ATOM 588  C CE1 . TYR A 1 72  ? -15.831 46.918  -23.107  1.00 39.19 72  A 1 
ATOM 589  C CE2 . TYR A 1 72  ? -15.894 49.159  -24.073  1.00 40.53 72  A 1 
ATOM 590  C CZ  . TYR A 1 72  ? -16.363 47.828  -24.042  1.00 40.64 72  A 1 
ATOM 591  O OH  . TYR A 1 72  ? -17.329 47.424  -24.907  1.00 40.25 72  A 1 
ATOM 592  N N   . SER A 1 73  ? -12.094 50.339  -18.485  1.00 49.81 73  A 1 
ATOM 593  C CA  . SER A 1 73  ? -11.091 50.453  -17.421  1.00 50.16 73  A 1 
ATOM 594  C C   . SER A 1 73  ? -11.705 50.185  -16.043  1.00 48.91 73  A 1 
ATOM 595  O O   . SER A 1 73  ? -11.208 49.345  -15.297  1.00 46.58 73  A 1 
ATOM 596  C CB  . SER A 1 73  ? -10.446 51.841  -17.474  1.00 47.88 73  A 1 
ATOM 597  O OG  . SER A 1 73  ? -9.449  51.956  -16.480  1.00 43.87 73  A 1 
ATOM 598  N N   . THR A 1 74  ? -12.853 50.780  -15.718  1.00 47.10 74  A 1 
ATOM 599  C CA  . THR A 1 74  ? -13.566 50.557  -14.445  1.00 47.36 74  A 1 
ATOM 600  C C   . THR A 1 74  ? -14.019 49.100  -14.302  1.00 47.98 74  A 1 
ATOM 601  O O   . THR A 1 74  ? -13.916 48.509  -13.227  1.00 44.91 74  A 1 
ATOM 602  C CB  . THR A 1 74  ? -14.777 51.494  -14.328  1.00 42.48 74  A 1 
ATOM 603  O OG1 . THR A 1 74  ? -14.374 52.833  -14.489  1.00 38.62 74  A 1 
ATOM 604  C CG2 . THR A 1 74  ? -15.449 51.423  -12.961  1.00 38.69 74  A 1 
ATOM 605  N N   . LYS A 1 75  ? -14.469 48.469  -15.385  1.00 48.50 75  A 1 
ATOM 606  C CA  . LYS A 1 75  ? -14.883 47.060  -15.392  1.00 49.50 75  A 1 
ATOM 607  C C   . LYS A 1 75  ? -13.700 46.101  -15.217  1.00 49.13 75  A 1 
ATOM 608  O O   . LYS A 1 75  ? -13.858 45.081  -14.554  1.00 46.81 75  A 1 
ATOM 609  C CB  . LYS A 1 75  ? -15.669 46.794  -16.677  1.00 45.78 75  A 1 
ATOM 610  C CG  . LYS A 1 75  ? -16.661 45.639  -16.541  1.00 41.25 75  A 1 
ATOM 611  C CD  . LYS A 1 75  ? -17.489 45.563  -17.824  1.00 40.11 75  A 1 
ATOM 612  C CE  . LYS A 1 75  ? -18.658 44.589  -17.698  1.00 35.01 75  A 1 
ATOM 613  N NZ  . LYS A 1 75  ? -19.511 44.665  -18.912  1.00 33.32 75  A 1 
ATOM 614  N N   . SER A 1 76  ? -12.529 46.428  -15.756  1.00 52.71 76  A 1 
ATOM 615  C CA  . SER A 1 76  ? -11.266 45.714  -15.543  1.00 52.09 76  A 1 
ATOM 616  C C   . SER A 1 76  ? -10.755 45.881  -14.105  1.00 52.96 76  A 1 
ATOM 617  O O   . SER A 1 76  ? -10.356 44.899  -13.486  1.00 50.35 76  A 1 
ATOM 618  C CB  . SER A 1 76  ? -10.219 46.213  -16.541  1.00 48.40 76  A 1 
ATOM 619  O OG  . SER A 1 76  ? -9.036  45.447  -16.442  1.00 43.77 76  A 1 
ATOM 620  N N   . ASN A 1 77  ? -10.860 47.076  -13.520  1.00 51.89 77  A 1 
ATOM 621  C CA  . ASN A 1 77  ? -10.443 47.343  -12.135  1.00 53.37 77  A 1 
ATOM 622  C C   . ASN A 1 77  ? -11.301 46.611  -11.084  1.00 56.60 77  A 1 
ATOM 623  O O   . ASN A 1 77  ? -10.853 46.397  -9.961   1.00 52.64 77  A 1 
ATOM 624  C CB  . ASN A 1 77  ? -10.458 48.863  -11.897  1.00 47.32 77  A 1 
ATOM 625  C CG  . ASN A 1 77  ? -9.347  49.600  -12.627  1.00 42.34 77  A 1 
ATOM 626  O OD1 . ASN A 1 77  ? -8.387  49.034  -13.109  1.00 38.00 77  A 1 
ATOM 627  N ND2 . ASN A 1 77  ? -9.431  50.908  -12.712  1.00 36.18 77  A 1 
ATOM 628  N N   . ASN A 1 78  ? -12.504 46.174  -11.439  1.00 66.70 78  A 1 
ATOM 629  C CA  . ASN A 1 78  ? -13.351 45.329  -10.591  1.00 69.21 78  A 1 
ATOM 630  C C   . ASN A 1 78  ? -12.977 43.834  -10.641  1.00 72.17 78  A 1 
ATOM 631  O O   . ASN A 1 78  ? -13.602 43.020  -9.945   1.00 67.16 78  A 1 
ATOM 632  C CB  . ASN A 1 78  ? -14.818 45.557  -10.984  1.00 64.18 78  A 1 
ATOM 633  C CG  . ASN A 1 78  ? -15.360 46.898  -10.523  1.00 58.40 78  A 1 
ATOM 634  O OD1 . ASN A 1 78  ? -14.909 47.496  -9.570   1.00 54.75 78  A 1 
ATOM 635  N ND2 . ASN A 1 78  ? -16.394 47.397  -11.158  1.00 51.57 78  A 1 
ATOM 636  N N   . ASN A 1 79  ? -12.010 43.448  -11.473  1.00 73.92 79  A 1 
ATOM 637  C CA  . ASN A 1 79  ? -11.479 42.094  -11.482  1.00 75.65 79  A 1 
ATOM 638  C C   . ASN A 1 79  ? -10.534 41.905  -10.287  1.00 78.08 79  A 1 
ATOM 639  O O   . ASN A 1 79  ? -9.791  42.800  -9.898   1.00 75.77 79  A 1 
ATOM 640  C CB  . ASN A 1 79  ? -10.778 41.787  -12.813  1.00 71.72 79  A 1 
ATOM 641  C CG  . ASN A 1 79  ? -11.683 41.805  -14.028  1.00 69.86 79  A 1 
ATOM 642  O OD1 . ASN A 1 79  ? -12.908 41.809  -13.968  1.00 65.81 79  A 1 
ATOM 643  N ND2 . ASN A 1 79  ? -11.095 41.762  -15.199  1.00 64.00 79  A 1 
ATOM 644  N N   . ARG A 1 80  ? -10.538 40.718  -9.712   1.00 75.06 80  A 1 
ATOM 645  C CA  . ARG A 1 80  ? -9.646  40.347  -8.609   1.00 76.52 80  A 1 
ATOM 646  C C   . ARG A 1 80  ? -8.776  39.162  -9.006   1.00 79.45 80  A 1 
ATOM 647  O O   . ARG A 1 80  ? -9.178  38.333  -9.828   1.00 78.95 80  A 1 
ATOM 648  C CB  . ARG A 1 80  ? -10.442 40.100  -7.314   1.00 72.54 80  A 1 
ATOM 649  C CG  . ARG A 1 80  ? -11.359 38.872  -7.398   1.00 66.17 80  A 1 
ATOM 650  C CD  . ARG A 1 80  ? -12.059 38.616  -6.061   1.00 67.17 80  A 1 
ATOM 651  N NE  . ARG A 1 80  ? -12.804 37.339  -6.090   1.00 56.91 80  A 1 
ATOM 652  C CZ  . ARG A 1 80  ? -14.077 37.157  -6.406   1.00 51.19 80  A 1 
ATOM 653  N NH1 . ARG A 1 80  ? -14.873 38.147  -6.711   1.00 49.25 80  A 1 
ATOM 654  N NH2 . ARG A 1 80  ? -14.561 35.950  -6.428   1.00 44.88 80  A 1 
ATOM 655  N N   . ILE A 1 81  ? -7.612  39.067  -8.380   1.00 81.83 81  A 1 
ATOM 656  C CA  . ILE A 1 81  ? -6.746  37.899  -8.520   1.00 82.47 81  A 1 
ATOM 657  C C   . ILE A 1 81  ? -7.243  36.817  -7.564   1.00 82.71 81  A 1 
ATOM 658  O O   . ILE A 1 81  ? -7.451  37.068  -6.375   1.00 80.47 81  A 1 
ATOM 659  C CB  . ILE A 1 81  ? -5.264  38.276  -8.309   1.00 81.04 81  A 1 
ATOM 660  C CG1 . ILE A 1 81  ? -4.846  39.353  -9.341   1.00 77.32 81  A 1 
ATOM 661  C CG2 . ILE A 1 81  ? -4.386  37.023  -8.436   1.00 77.06 81  A 1 
ATOM 662  C CD1 . ILE A 1 81  ? -3.433  39.902  -9.136   1.00 68.91 81  A 1 
ATOM 663  N N   . GLU A 1 82  ? -7.434  35.613  -8.080   1.00 80.09 82  A 1 
ATOM 664  C CA  . GLU A 1 82  ? -7.750  34.422  -7.293   1.00 80.51 82  A 1 
ATOM 665  C C   . GLU A 1 82  ? -6.668  33.366  -7.514   1.00 81.70 82  A 1 
ATOM 666  O O   . GLU A 1 82  ? -6.181  33.168  -8.627   1.00 81.48 82  A 1 
ATOM 667  C CB  . GLU A 1 82  ? -9.169  33.929  -7.626   1.00 77.84 82  A 1 
ATOM 668  C CG  . GLU A 1 82  ? -9.640  32.812  -6.676   1.00 70.74 82  A 1 
ATOM 669  C CD  . GLU A 1 82  ? -11.137 32.475  -6.796   1.00 71.17 82  A 1 
ATOM 670  O OE1 . GLU A 1 82  ? -11.528 31.370  -6.358   1.00 62.91 82  A 1 
ATOM 671  O OE2 . GLU A 1 82  ? -11.937 33.294  -7.292   1.00 63.79 82  A 1 
ATOM 672  N N   . ILE A 1 83  ? -6.281  32.692  -6.425   1.00 86.44 83  A 1 
ATOM 673  C CA  . ILE A 1 83  ? -5.347  31.567  -6.458   1.00 86.06 83  A 1 
ATOM 674  C C   . ILE A 1 83  ? -6.175  30.285  -6.465   1.00 85.86 83  A 1 
ATOM 675  O O   . ILE A 1 83  ? -6.916  30.018  -5.517   1.00 84.08 83  A 1 
ATOM 676  C CB  . ILE A 1 83  ? -4.343  31.634  -5.289   1.00 85.24 83  A 1 
ATOM 677  C CG1 . ILE A 1 83  ? -3.547  32.961  -5.336   1.00 82.00 83  A 1 
ATOM 678  C CG2 . ILE A 1 83  ? -3.395  30.425  -5.348   1.00 81.37 83  A 1 
ATOM 679  C CD1 . ILE A 1 83  ? -2.560  33.162  -4.182   1.00 72.99 83  A 1 
ATOM 680  N N   . ILE A 1 84  ? -6.047  29.507  -7.530   1.00 88.12 84  A 1 
ATOM 681  C CA  . ILE A 1 84  ? -6.670  28.191  -7.662   1.00 87.72 84  A 1 
ATOM 682  C C   . ILE A 1 84  ? -5.595  27.147  -7.372   1.00 89.40 84  A 1 
ATOM 683  O O   . ILE A 1 84  ? -4.634  27.054  -8.136   1.00 88.83 84  A 1 
ATOM 684  C CB  . ILE A 1 84  ? -7.305  28.006  -9.058   1.00 85.48 84  A 1 
ATOM 685  C CG1 . ILE A 1 84  ? -8.350  29.114  -9.315   1.00 81.80 84  A 1 
ATOM 686  C CG2 . ILE A 1 84  ? -7.945  26.612  -9.151   1.00 81.25 84  A 1 
ATOM 687  C CD1 . ILE A 1 84  ? -9.036  29.021  -10.681  1.00 74.37 84  A 1 
ATOM 688  N N   . PRO A 1 85  ? -5.709  26.368  -6.279   1.00 90.08 85  A 1 
ATOM 689  C CA  . PRO A 1 85  ? -4.723  25.344  -5.967   1.00 89.37 85  A 1 
ATOM 690  C C   . PRO A 1 85  ? -4.867  24.145  -6.918   1.00 90.44 85  A 1 
ATOM 691  O O   . PRO A 1 85  ? -5.979  23.765  -7.286   1.00 89.57 85  A 1 
ATOM 692  C CB  . PRO A 1 85  ? -4.984  24.997  -4.502   1.00 87.00 85  A 1 
ATOM 693  C CG  . PRO A 1 85  ? -6.486  25.239  -4.348   1.00 83.82 85  A 1 
ATOM 694  C CD  . PRO A 1 85  ? -6.751  26.421  -5.258   1.00 87.00 85  A 1 
ATOM 695  N N   . ILE A 1 86  ? -3.735  23.551  -7.295   1.00 90.25 86  A 1 
ATOM 696  C CA  . ILE A 1 86  ? -3.655  22.368  -8.162   1.00 91.24 86  A 1 
ATOM 697  C C   . ILE A 1 86  ? -3.148  21.198  -7.316   1.00 92.14 86  A 1 
ATOM 698  O O   . ILE A 1 86  ? -2.066  21.309  -6.729   1.00 91.29 86  A 1 
ATOM 699  C CB  . ILE A 1 86  ? -2.738  22.613  -9.381   1.00 90.33 86  A 1 
ATOM 700  C CG1 . ILE A 1 86  ? -3.141  23.875  -10.172  1.00 86.88 86  A 1 
ATOM 701  C CG2 . ILE A 1 86  ? -2.764  21.379  -10.301  1.00 86.29 86  A 1 
ATOM 702  C CD1 . ILE A 1 86  ? -2.141  24.233  -11.278  1.00 80.14 86  A 1 
ATOM 703  N N   . PRO A 1 87  ? -3.899  20.079  -7.222   1.00 91.75 87  A 1 
ATOM 704  C CA  . PRO A 1 87  ? -3.465  18.932  -6.435   1.00 91.67 87  A 1 
ATOM 705  C C   . PRO A 1 87  ? -2.231  18.263  -7.065   1.00 93.23 87  A 1 
ATOM 706  O O   . PRO A 1 87  ? -2.161  18.139  -8.292   1.00 92.72 87  A 1 
ATOM 707  C CB  . PRO A 1 87  ? -4.668  17.984  -6.394   1.00 89.12 87  A 1 
ATOM 708  C CG  . PRO A 1 87  ? -5.427  18.308  -7.675   1.00 86.73 87  A 1 
ATOM 709  C CD  . PRO A 1 87  ? -5.175  19.800  -7.869   1.00 89.21 87  A 1 
ATOM 710  N N   . PRO A 1 88  ? -1.271  17.798  -6.250   1.00 93.38 88  A 1 
ATOM 711  C CA  . PRO A 1 88  ? -0.188  16.960  -6.736   1.00 93.68 88  A 1 
ATOM 712  C C   . PRO A 1 88  ? -0.697  15.546  -7.045   1.00 94.00 88  A 1 
ATOM 713  O O   . PRO A 1 88  ? -1.691  15.082  -6.481   1.00 92.97 88  A 1 
ATOM 714  C CB  . PRO A 1 88  ? 0.854   16.975  -5.618   1.00 92.93 88  A 1 
ATOM 715  C CG  . PRO A 1 88  ? 0.004   17.093  -4.359   1.00 92.26 88  A 1 
ATOM 716  C CD  . PRO A 1 88  ? -1.189  17.936  -4.801   1.00 93.50 88  A 1 
ATOM 717  N N   . SER A 1 89  ? 0.018   14.833  -7.915   1.00 93.70 89  A 1 
ATOM 718  C CA  . SER A 1 89  ? -0.175  13.389  -8.065   1.00 94.18 89  A 1 
ATOM 719  C C   . SER A 1 89  ? 0.505   12.669  -6.908   1.00 95.20 89  A 1 
ATOM 720  O O   . SER A 1 89  ? 1.679   12.921  -6.637   1.00 94.02 89  A 1 
ATOM 721  C CB  . SER A 1 89  ? 0.396   12.895  -9.394   1.00 92.20 89  A 1 
ATOM 722  O OG  . SER A 1 89  ? -0.342  13.449  -10.464  1.00 78.39 89  A 1 
ATOM 723  N N   . ARG A 1 90  ? -0.206  11.769  -6.233   1.00 95.24 90  A 1 
ATOM 724  C CA  . ARG A 1 90  ? 0.349   10.992  -5.119   1.00 95.95 90  A 1 
ATOM 725  C C   . ARG A 1 90  ? 1.364   9.968   -5.628   1.00 96.32 90  A 1 
ATOM 726  O O   . ARG A 1 90  ? 1.135   9.349   -6.668   1.00 95.30 90  A 1 
ATOM 727  C CB  . ARG A 1 90  ? -0.807  10.347  -4.338   1.00 95.36 90  A 1 
ATOM 728  C CG  . ARG A 1 90  ? -0.346  9.779   -2.993   1.00 93.59 90  A 1 
ATOM 729  C CD  . ARG A 1 90  ? -1.536  9.235   -2.200   1.00 93.10 90  A 1 
ATOM 730  N NE  . ARG A 1 90  ? -1.119  8.763   -0.870   1.00 91.28 90  A 1 
ATOM 731  C CZ  . ARG A 1 90  ? -0.989  9.493   0.226    1.00 93.13 90  A 1 
ATOM 732  N NH1 . ARG A 1 90  ? -1.220  10.774  0.270    1.00 83.21 90  A 1 
ATOM 733  N NH2 . ARG A 1 90  ? -0.616  8.936   1.333    1.00 86.38 90  A 1 
ATOM 734  N N   . GLY A 1 91  ? 2.467   9.771   -4.892   1.00 95.97 91  A 1 
ATOM 735  C CA  . GLY A 1 91  ? 3.465   8.748   -5.200   1.00 96.30 91  A 1 
ATOM 736  C C   . GLY A 1 91  ? 2.877   7.333   -5.186   1.00 96.82 91  A 1 
ATOM 737  O O   . GLY A 1 91  ? 1.953   7.022   -4.424   1.00 96.02 91  A 1 
ATOM 738  N N   . MET A 1 92  ? 3.408   6.479   -6.042   1.00 97.19 92  A 1 
ATOM 739  C CA  . MET A 1 92  ? 3.029   5.070   -6.152   1.00 97.13 92  A 1 
ATOM 740  C C   . MET A 1 92  ? 3.755   4.245   -5.086   1.00 97.37 92  A 1 
ATOM 741  O O   . MET A 1 92  ? 4.839   4.617   -4.633   1.00 96.42 92  A 1 
ATOM 742  C CB  . MET A 1 92  ? 3.360   4.567   -7.556   1.00 96.15 92  A 1 
ATOM 743  C CG  . MET A 1 92  ? 2.652   5.366   -8.655   1.00 92.18 92  A 1 
ATOM 744  S SD  . MET A 1 92  ? 0.901   4.990   -8.883   1.00 84.34 92  A 1 
ATOM 745  C CE  . MET A 1 92  ? 1.108   3.362   -9.663   1.00 69.87 92  A 1 
ATOM 746  N N   . ILE A 1 93  ? 3.170   3.117   -4.689   1.00 97.30 93  A 1 
ATOM 747  C CA  . ILE A 1 93  ? 3.803   2.173   -3.759   1.00 97.63 93  A 1 
ATOM 748  C C   . ILE A 1 93  ? 4.036   0.863   -4.502   1.00 97.50 93  A 1 
ATOM 749  O O   . ILE A 1 93  ? 3.098   0.318   -5.079   1.00 96.81 93  A 1 
ATOM 750  C CB  . ILE A 1 93  ? 2.967   1.968   -2.477   1.00 97.68 93  A 1 
ATOM 751  C CG1 . ILE A 1 93  ? 2.630   3.310   -1.792   1.00 96.82 93  A 1 
ATOM 752  C CG2 . ILE A 1 93  ? 3.721   1.035   -1.516   1.00 97.04 93  A 1 
ATOM 753  C CD1 . ILE A 1 93  ? 1.705   3.184   -0.575   1.00 95.41 93  A 1 
ATOM 754  N N   . TYR A 1 94  ? 5.264   0.359   -4.466   1.00 97.35 94  A 1 
ATOM 755  C CA  . TYR A 1 94  ? 5.684   -0.862  -5.143   1.00 97.04 94  A 1 
ATOM 756  C C   . TYR A 1 94  ? 6.167   -1.922  -4.156   1.00 97.07 94  A 1 
ATOM 757  O O   . TYR A 1 94  ? 6.628   -1.602  -3.055   1.00 96.39 94  A 1 
ATOM 758  C CB  . TYR A 1 94  ? 6.769   -0.529  -6.168   1.00 96.56 94  A 1 
ATOM 759  C CG  . TYR A 1 94  ? 6.320   0.419   -7.263   1.00 96.07 94  A 1 
ATOM 760  C CD1 . TYR A 1 94  ? 5.689   -0.083  -8.417   1.00 93.91 94  A 1 
ATOM 761  C CD2 . TYR A 1 94  ? 6.533   1.804   -7.128   1.00 94.12 94  A 1 
ATOM 762  C CE1 . TYR A 1 94  ? 5.278   0.794   -9.440   1.00 93.13 94  A 1 
ATOM 763  C CE2 . TYR A 1 94  ? 6.120   2.684   -8.147   1.00 93.39 94  A 1 
ATOM 764  C CZ  . TYR A 1 94  ? 5.497   2.178   -9.306   1.00 93.79 94  A 1 
ATOM 765  O OH  . TYR A 1 94  ? 5.110   3.026   -10.294  1.00 91.96 94  A 1 
ATOM 766  N N   . ASP A 1 95  ? 6.077   -3.190  -4.547   1.00 96.24 95  A 1 
ATOM 767  C CA  . ASP A 1 95  ? 6.774   -4.274  -3.852   1.00 95.88 95  A 1 
ATOM 768  C C   . ASP A 1 95  ? 8.277   -4.256  -4.177   1.00 95.04 95  A 1 
ATOM 769  O O   . ASP A 1 95  ? 8.746   -3.502  -5.038   1.00 93.47 95  A 1 
ATOM 770  C CB  . ASP A 1 95  ? 6.099   -5.638  -4.134   1.00 95.22 95  A 1 
ATOM 771  C CG  . ASP A 1 95  ? 6.601   -6.421  -5.353   1.00 94.57 95  A 1 
ATOM 772  O OD1 . ASP A 1 95  ? 7.124   -5.814  -6.306   1.00 89.58 95  A 1 
ATOM 773  O OD2 . ASP A 1 95  ? 6.538   -7.670  -5.321   1.00 89.80 95  A 1 
ATOM 774  N N   . ARG A 1 96  ? 9.024   -5.137  -3.520   1.00 94.71 96  A 1 
ATOM 775  C CA  . ARG A 1 96  ? 10.471  -5.282  -3.743   1.00 93.76 96  A 1 
ATOM 776  C C   . ARG A 1 96  ? 10.882  -5.614  -5.185   1.00 93.04 96  A 1 
ATOM 777  O O   . ARG A 1 96  ? 12.048  -5.474  -5.522   1.00 90.20 96  A 1 
ATOM 778  C CB  . ARG A 1 96  ? 11.029  -6.333  -2.765   1.00 92.56 96  A 1 
ATOM 779  C CG  . ARG A 1 96  ? 10.635  -7.788  -3.112   1.00 89.96 96  A 1 
ATOM 780  C CD  . ARG A 1 96  ? 11.152  -8.787  -2.062   1.00 90.50 96  A 1 
ATOM 781  N NE  . ARG A 1 96  ? 12.629  -8.742  -1.935   1.00 86.58 96  A 1 
ATOM 782  C CZ  . ARG A 1 96  ? 13.320  -8.857  -0.812   1.00 86.90 96  A 1 
ATOM 783  N NH1 . ARG A 1 96  ? 12.776  -9.256  0.291    1.00 78.06 96  A 1 
ATOM 784  N NH2 . ARG A 1 96  ? 14.582  -8.541  -0.756   1.00 76.41 96  A 1 
ATOM 785  N N   . ASN A 1 97  ? 9.949   -6.081  -6.017   1.00 93.09 97  A 1 
ATOM 786  C CA  . ASN A 1 97  ? 10.185  -6.459  -7.416   1.00 92.31 97  A 1 
ATOM 787  C C   . ASN A 1 97  ? 9.618   -5.424  -8.405   1.00 92.11 97  A 1 
ATOM 788  O O   . ASN A 1 97  ? 9.602   -5.681  -9.606   1.00 89.43 97  A 1 
ATOM 789  C CB  . ASN A 1 97  ? 9.601   -7.858  -7.674   1.00 91.72 97  A 1 
ATOM 790  C CG  . ASN A 1 97  ? 10.045  -8.902  -6.674   1.00 89.12 97  A 1 
ATOM 791  O OD1 . ASN A 1 97  ? 11.195  -9.298  -6.588   1.00 81.56 97  A 1 
ATOM 792  N ND2 . ASN A 1 97  ? 9.124   -9.387  -5.876   1.00 80.69 97  A 1 
ATOM 793  N N   . GLY A 1 98  ? 9.123   -4.284  -7.922   1.00 92.47 98  A 1 
ATOM 794  C CA  . GLY A 1 98  ? 8.533   -3.238  -8.760   1.00 92.99 98  A 1 
ATOM 795  C C   . GLY A 1 98  ? 7.068   -3.479  -9.145   1.00 94.50 98  A 1 
ATOM 796  O O   . GLY A 1 98  ? 6.550   -2.795  -10.027  1.00 93.60 98  A 1 
ATOM 797  N N   . THR A 1 99  ? 6.371   -4.425  -8.516   1.00 94.61 99  A 1 
ATOM 798  C CA  . THR A 1 99  ? 4.930   -4.621  -8.737   1.00 96.22 99  A 1 
ATOM 799  C C   . THR A 1 99  ? 4.146   -3.535  -7.993   1.00 96.78 99  A 1 
ATOM 800  O O   . THR A 1 99  ? 4.372   -3.357  -6.797   1.00 96.01 99  A 1 
ATOM 801  C CB  . THR A 1 99  ? 4.456   -5.997  -8.255   1.00 96.07 99  A 1 
ATOM 802  O OG1 . THR A 1 99  ? 5.272   -7.023  -8.770   1.00 91.39 99  A 1 
ATOM 803  C CG2 . THR A 1 99  ? 3.021   -6.292  -8.700   1.00 91.12 99  A 1 
ATOM 804  N N   . PRO A 1 100 ? 3.206   -2.815  -8.636   1.00 96.78 100 A 1 
ATOM 805  C CA  . PRO A 1 100 ? 2.450   -1.756  -7.970   1.00 97.07 100 A 1 
ATOM 806  C C   . PRO A 1 100 ? 1.478   -2.326  -6.926   1.00 97.47 100 A 1 
ATOM 807  O O   . PRO A 1 100 ? 0.570   -3.090  -7.253   1.00 96.69 100 A 1 
ATOM 808  C CB  . PRO A 1 100 ? 1.733   -1.006  -9.096   1.00 96.03 100 A 1 
ATOM 809  C CG  . PRO A 1 100 ? 1.569   -2.064  -10.186  1.00 93.23 100 A 1 
ATOM 810  C CD  . PRO A 1 100 ? 2.820   -2.918  -10.037  1.00 95.83 100 A 1 
ATOM 811  N N   . LEU A 1 101 ? 1.648   -1.911  -5.681   1.00 97.19 101 A 1 
ATOM 812  C CA  . LEU A 1 101 ? 0.806   -2.268  -4.534   1.00 97.40 101 A 1 
ATOM 813  C C   . LEU A 1 101 ? -0.282  -1.223  -4.272   1.00 97.55 101 A 1 
ATOM 814  O O   . LEU A 1 101 ? -1.371  -1.555  -3.808   1.00 96.63 101 A 1 
ATOM 815  C CB  . LEU A 1 101 ? 1.681   -2.420  -3.276   1.00 97.22 101 A 1 
ATOM 816  C CG  . LEU A 1 101 ? 2.850   -3.407  -3.356   1.00 96.72 101 A 1 
ATOM 817  C CD1 . LEU A 1 101 ? 3.504   -3.496  -1.971   1.00 95.39 101 A 1 
ATOM 818  C CD2 . LEU A 1 101 ? 2.402   -4.802  -3.786   1.00 95.36 101 A 1 
ATOM 819  N N   . ALA A 1 102 ? 0.010   0.051   -4.568   1.00 97.52 102 A 1 
ATOM 820  C CA  . ALA A 1 102 ? -0.968  1.127   -4.583   1.00 97.47 102 A 1 
ATOM 821  C C   . ALA A 1 102 ? -0.720  2.033   -5.790   1.00 97.29 102 A 1 
ATOM 822  O O   . ALA A 1 102 ? 0.397   2.508   -6.012   1.00 96.33 102 A 1 
ATOM 823  C CB  . ALA A 1 102 ? -0.927  1.891   -3.257   1.00 97.12 102 A 1 
ATOM 824  N N   . SER A 1 103 ? -1.761  2.273   -6.566   1.00 96.68 103 A 1 
ATOM 825  C CA  . SER A 1 103 ? -1.713  2.996   -7.835   1.00 96.10 103 A 1 
ATOM 826  C C   . SER A 1 103 ? -2.730  4.138   -7.877   1.00 96.07 103 A 1 
ATOM 827  O O   . SER A 1 103 ? -3.649  4.207   -7.062   1.00 93.69 103 A 1 
ATOM 828  C CB  . SER A 1 103 ? -1.909  2.014   -8.997   1.00 93.88 103 A 1 
ATOM 829  O OG  . SER A 1 103 ? -3.193  1.427   -8.971   1.00 86.43 103 A 1 
ATOM 830  N N   . ASN A 1 104 ? -2.559  5.049   -8.836   1.00 94.40 104 A 1 
ATOM 831  C CA  . ASN A 1 104 ? -3.491  6.144   -9.084   1.00 93.55 104 A 1 
ATOM 832  C C   . ASN A 1 104 ? -4.201  5.878   -10.410  1.00 93.22 104 A 1 
ATOM 833  O O   . ASN A 1 104 ? -3.658  6.147   -11.489  1.00 90.15 104 A 1 
ATOM 834  C CB  . ASN A 1 104 ? -2.742  7.484   -9.081   1.00 91.94 104 A 1 
ATOM 835  C CG  . ASN A 1 104 ? -2.013  7.754   -7.785   1.00 91.39 104 A 1 
ATOM 836  O OD1 . ASN A 1 104 ? -2.485  7.489   -6.690   1.00 84.90 104 A 1 
ATOM 837  N ND2 . ASN A 1 104 ? -0.809  8.273   -7.869   1.00 85.21 104 A 1 
ATOM 838  N N   . ASN A 1 105 ? -5.419  5.358   -10.334  1.00 91.36 105 A 1 
ATOM 839  C CA  . ASN A 1 105 ? -6.220  5.093   -11.522  1.00 90.19 105 A 1 
ATOM 840  C C   . ASN A 1 105 ? -6.924  6.370   -11.980  1.00 90.35 105 A 1 
ATOM 841  O O   . ASN A 1 105 ? -7.390  7.171   -11.166  1.00 87.32 105 A 1 
ATOM 842  C CB  . ASN A 1 105 ? -7.192  3.939   -11.246  1.00 87.48 105 A 1 
ATOM 843  C CG  . ASN A 1 105 ? -6.496  2.593   -11.169  1.00 82.49 105 A 1 
ATOM 844  O OD1 . ASN A 1 105 ? -5.309  2.447   -11.422  1.00 75.25 105 A 1 
ATOM 845  N ND2 . ASN A 1 105 ? -7.220  1.553   -10.842  1.00 76.84 105 A 1 
ATOM 846  N N   . ILE A 1 106 ? -7.021  6.557   -13.295  1.00 88.76 106 A 1 
ATOM 847  C CA  . ILE A 1 106 ? -7.826  7.643   -13.851  1.00 88.76 106 A 1 
ATOM 848  C C   . ILE A 1 106 ? -9.291  7.220   -13.793  1.00 89.83 106 A 1 
ATOM 849  O O   . ILE A 1 106 ? -9.697  6.265   -14.455  1.00 87.84 106 A 1 
ATOM 850  C CB  . ILE A 1 106 ? -7.378  8.019   -15.279  1.00 86.75 106 A 1 
ATOM 851  C CG1 . ILE A 1 106 ? -5.910  8.508   -15.265  1.00 81.96 106 A 1 
ATOM 852  C CG2 . ILE A 1 106 ? -8.311  9.108   -15.849  1.00 81.30 106 A 1 
ATOM 853  C CD1 . ILE A 1 106 ? -5.322  8.773   -16.654  1.00 72.58 106 A 1 
ATOM 854  N N   . THR A 1 107 ? -10.088 7.966   -13.033  1.00 88.95 107 A 1 
ATOM 855  C CA  . THR A 1 107 ? -11.541 7.813   -12.979  1.00 88.08 107 A 1 
ATOM 856  C C   . THR A 1 107 ? -12.209 9.082   -13.495  1.00 89.37 107 A 1 
ATOM 857  O O   . THR A 1 107 ? -11.581 10.134  -13.650  1.00 87.62 107 A 1 
ATOM 858  C CB  . THR A 1 107 ? -12.032 7.423   -11.577  1.00 85.60 107 A 1 
ATOM 859  O OG1 . THR A 1 107 ? -11.719 8.430   -10.651  1.00 76.98 107 A 1 
ATOM 860  C CG2 . THR A 1 107 ? -11.406 6.121   -11.087  1.00 76.75 107 A 1 
ATOM 861  N N   . TYR A 1 108 ? -13.488 8.971   -13.821  1.00 88.56 108 A 1 
ATOM 862  C CA  . TYR A 1 108 ? -14.280 10.079  -14.332  1.00 89.49 108 A 1 
ATOM 863  C C   . TYR A 1 108 ? -15.331 10.469  -13.302  1.00 90.34 108 A 1 
ATOM 864  O O   . TYR A 1 108 ? -16.086 9.625   -12.819  1.00 88.65 108 A 1 
ATOM 865  C CB  . TYR A 1 108 ? -14.897 9.707   -15.677  1.00 89.48 108 A 1 
ATOM 866  C CG  . TYR A 1 108 ? -13.880 9.488   -16.781  1.00 90.33 108 A 1 
ATOM 867  C CD1 . TYR A 1 108 ? -13.475 10.567  -17.593  1.00 85.34 108 A 1 
ATOM 868  C CD2 . TYR A 1 108 ? -13.330 8.205   -16.991  1.00 87.13 108 A 1 
ATOM 869  C CE1 . TYR A 1 108 ? -12.541 10.363  -18.624  1.00 85.54 108 A 1 
ATOM 870  C CE2 . TYR A 1 108 ? -12.390 7.999   -18.016  1.00 86.11 108 A 1 
ATOM 871  C CZ  . TYR A 1 108 ? -12.000 9.078   -18.839  1.00 87.31 108 A 1 
ATOM 872  O OH  . TYR A 1 108 ? -11.102 8.878   -19.841  1.00 84.54 108 A 1 
ATOM 873  N N   . GLN A 1 109 ? -15.381 11.759  -12.992  1.00 90.55 109 A 1 
ATOM 874  C CA  . GLN A 1 109 ? -16.305 12.345  -12.028  1.00 90.28 109 A 1 
ATOM 875  C C   . GLN A 1 109 ? -17.216 13.345  -12.737  1.00 90.29 109 A 1 
ATOM 876  O O   . GLN A 1 109 ? -16.745 14.170  -13.523  1.00 89.50 109 A 1 
ATOM 877  C CB  . GLN A 1 109 ? -15.474 12.991  -10.908  1.00 88.13 109 A 1 
ATOM 878  C CG  . GLN A 1 109 ? -16.315 13.708  -9.846   1.00 83.89 109 A 1 
ATOM 879  C CD  . GLN A 1 109 ? -15.412 14.385  -8.824   1.00 84.29 109 A 1 
ATOM 880  O OE1 . GLN A 1 109 ? -14.817 15.420  -9.086   1.00 76.92 109 A 1 
ATOM 881  N NE2 . GLN A 1 109 ? -15.246 13.831  -7.652   1.00 75.28 109 A 1 
ATOM 882  N N   . LEU A 1 110 ? -18.516 13.273  -12.451  1.00 89.61 110 A 1 
ATOM 883  C CA  . LEU A 1 110 ? -19.486 14.271  -12.881  1.00 89.72 110 A 1 
ATOM 884  C C   . LEU A 1 110 ? -19.530 15.408  -11.862  1.00 90.00 110 A 1 
ATOM 885  O O   . LEU A 1 110 ? -19.881 15.194  -10.702  1.00 88.78 110 A 1 
ATOM 886  C CB  . LEU A 1 110 ? -20.865 13.618  -13.052  1.00 89.69 110 A 1 
ATOM 887  C CG  . LEU A 1 110 ? -21.953 14.581  -13.564  1.00 89.29 110 A 1 
ATOM 888  C CD1 . LEU A 1 110 ? -21.671 15.062  -14.986  1.00 83.24 110 A 1 
ATOM 889  C CD2 . LEU A 1 110 ? -23.307 13.869  -13.566  1.00 83.89 110 A 1 
ATOM 890  N N   . ASN A 1 111 ? -19.244 16.610  -12.320  1.00 91.16 111 A 1 
ATOM 891  C CA  . ASN A 1 111 ? -19.346 17.828  -11.526  1.00 90.04 111 A 1 
ATOM 892  C C   . ASN A 1 111 ? -20.495 18.694  -12.028  1.00 90.27 111 A 1 
ATOM 893  O O   . ASN A 1 111 ? -20.760 18.744  -13.229  1.00 88.36 111 A 1 
ATOM 894  C CB  . ASN A 1 111 ? -18.011 18.589  -11.581  1.00 87.78 111 A 1 
ATOM 895  C CG  . ASN A 1 111 ? -16.873 17.871  -10.887  1.00 85.67 111 A 1 
ATOM 896  O OD1 . ASN A 1 111 ? -17.038 16.896  -10.187  1.00 78.86 111 A 1 
ATOM 897  N ND2 . ASN A 1 111 ? -15.667 18.348  -11.035  1.00 78.26 111 A 1 
ATOM 898  N N   . ILE A 1 112 ? -21.122 19.451  -11.125  1.00 89.08 112 A 1 
ATOM 899  C CA  . ILE A 1 112 ? -22.137 20.452  -11.459  1.00 88.97 112 A 1 
ATOM 900  C C   . ILE A 1 112 ? -21.844 21.775  -10.746  1.00 87.89 112 A 1 
ATOM 901  O O   . ILE A 1 112 ? -21.326 21.792  -9.632   1.00 86.33 112 A 1 
ATOM 902  C CB  . ILE A 1 112 ? -23.552 19.892  -11.191  1.00 88.47 112 A 1 
ATOM 903  C CG1 . ILE A 1 112 ? -24.633 20.797  -11.820  1.00 76.02 112 A 1 
ATOM 904  C CG2 . ILE A 1 112 ? -23.803 19.680  -9.689   1.00 77.73 112 A 1 
ATOM 905  C CD1 . ILE A 1 112 ? -26.029 20.156  -11.851  1.00 73.05 112 A 1 
ATOM 906  N N   . ILE A 1 113 ? -22.171 22.902  -11.381  1.00 86.44 113 A 1 
ATOM 907  C CA  . ILE A 1 113 ? -22.066 24.235  -10.768  1.00 84.31 113 A 1 
ATOM 908  C C   . ILE A 1 113 ? -23.449 24.631  -10.231  1.00 84.58 113 A 1 
ATOM 909  O O   . ILE A 1 113 ? -24.267 25.152  -11.002  1.00 82.45 113 A 1 
ATOM 910  C CB  . ILE A 1 113 ? -21.493 25.278  -11.759  1.00 82.13 113 A 1 
ATOM 911  C CG1 . ILE A 1 113 ? -20.131 24.825  -12.334  1.00 77.61 113 A 1 
ATOM 912  C CG2 . ILE A 1 113 ? -21.352 26.636  -11.040  1.00 77.21 113 A 1 
ATOM 913  C CD1 . ILE A 1 113 ? -19.548 25.755  -13.402  1.00 71.67 113 A 1 
ATOM 914  N N   . PRO A 1 114 ? -23.741 24.414  -8.930   1.00 84.58 114 A 1 
ATOM 915  C CA  . PRO A 1 114 ? -25.099 24.546  -8.395   1.00 83.34 114 A 1 
ATOM 916  C C   . PRO A 1 114 ? -25.646 25.970  -8.502   1.00 83.36 114 A 1 
ATOM 917  O O   . PRO A 1 114 ? -26.807 26.151  -8.856   1.00 80.16 114 A 1 
ATOM 918  C CB  . PRO A 1 114 ? -25.006 24.067  -6.942   1.00 81.53 114 A 1 
ATOM 919  C CG  . PRO A 1 114 ? -23.541 24.267  -6.567   1.00 81.65 114 A 1 
ATOM 920  C CD  . PRO A 1 114 ? -22.819 23.996  -7.882   1.00 85.14 114 A 1 
ATOM 921  N N   . ASP A 1 115 ? -24.801 26.987  -8.306   1.00 82.40 115 A 1 
ATOM 922  C CA  . ASP A 1 115 ? -25.219 28.397  -8.323   1.00 79.27 115 A 1 
ATOM 923  C C   . ASP A 1 115 ? -25.598 28.922  -9.721   1.00 78.23 115 A 1 
ATOM 924  O O   . ASP A 1 115 ? -26.180 30.000  -9.846   1.00 75.07 115 A 1 
ATOM 925  C CB  . ASP A 1 115 ? -24.092 29.269  -7.761   1.00 76.16 115 A 1 
ATOM 926  C CG  . ASP A 1 115 ? -23.603 28.824  -6.390   1.00 71.05 115 A 1 
ATOM 927  O OD1 . ASP A 1 115 ? -24.441 28.569  -5.500   1.00 66.54 115 A 1 
ATOM 928  O OD2 . ASP A 1 115 ? -22.365 28.716  -6.262   1.00 67.04 115 A 1 
ATOM 929  N N   . LYS A 1 116 ? -25.242 28.200  -10.778  1.00 78.44 116 A 1 
ATOM 930  C CA  . LYS A 1 116 ? -25.611 28.547  -12.162  1.00 76.86 116 A 1 
ATOM 931  C C   . LYS A 1 116 ? -26.797 27.737  -12.674  1.00 78.11 116 A 1 
ATOM 932  O O   . LYS A 1 116 ? -27.372 28.090  -13.705  1.00 75.06 116 A 1 
ATOM 933  C CB  . LYS A 1 116 ? -24.401 28.392  -13.089  1.00 73.44 116 A 1 
ATOM 934  C CG  . LYS A 1 116 ? -23.305 29.418  -12.782  1.00 70.70 116 A 1 
ATOM 935  C CD  . LYS A 1 116 ? -22.210 29.339  -13.849  1.00 68.36 116 A 1 
ATOM 936  C CE  . LYS A 1 116 ? -21.132 30.380  -13.552  1.00 62.48 116 A 1 
ATOM 937  N NZ  . LYS A 1 116 ? -20.028 30.285  -14.534  1.00 56.48 116 A 1 
ATOM 938  N N   . THR A 1 117 ? -27.168 26.685  -11.966  1.00 76.83 117 A 1 
ATOM 939  C CA  . THR A 1 117 ? -28.256 25.781  -12.340  1.00 76.93 117 A 1 
ATOM 940  C C   . THR A 1 117 ? -29.572 26.295  -11.748  1.00 77.75 117 A 1 
ATOM 941  O O   . THR A 1 117 ? -29.751 26.278  -10.535  1.00 74.47 117 A 1 
ATOM 942  C CB  . THR A 1 117 ? -27.931 24.353  -11.880  1.00 75.09 117 A 1 
ATOM 943  O OG1 . THR A 1 117 ? -26.693 23.954  -12.433  1.00 69.99 117 A 1 
ATOM 944  C CG2 . THR A 1 117 ? -28.971 23.358  -12.377  1.00 69.25 117 A 1 
ATOM 945  N N   . LYS A 1 118 ? -30.488 26.757  -12.594  1.00 80.82 118 A 1 
ATOM 946  C CA  . LYS A 1 118 ? -31.755 27.379  -12.148  1.00 79.05 118 A 1 
ATOM 947  C C   . LYS A 1 118 ? -32.660 26.432  -11.354  1.00 80.04 118 A 1 
ATOM 948  O O   . LYS A 1 118 ? -33.245 26.852  -10.366  1.00 73.32 118 A 1 
ATOM 949  C CB  . LYS A 1 118 ? -32.540 27.947  -13.342  1.00 74.11 118 A 1 
ATOM 950  C CG  . LYS A 1 118 ? -31.888 29.182  -13.979  1.00 67.37 118 A 1 
ATOM 951  C CD  . LYS A 1 118 ? -32.805 29.735  -15.077  1.00 62.07 118 A 1 
ATOM 952  C CE  . LYS A 1 118 ? -32.225 30.994  -15.721  1.00 53.67 118 A 1 
ATOM 953  N NZ  . LYS A 1 118 ? -33.141 31.532  -16.762  1.00 45.15 118 A 1 
ATOM 954  N N   . ASN A 1 119 ? -32.786 25.177  -11.794  1.00 81.37 119 A 1 
ATOM 955  C CA  . ASN A 1 119 ? -33.616 24.169  -11.134  1.00 82.99 119 A 1 
ATOM 956  C C   . ASN A 1 119 ? -32.798 22.892  -10.897  1.00 85.30 119 A 1 
ATOM 957  O O   . ASN A 1 119 ? -32.781 21.976  -11.720  1.00 81.92 119 A 1 
ATOM 958  C CB  . ASN A 1 119 ? -34.902 23.939  -11.952  1.00 78.35 119 A 1 
ATOM 959  C CG  . ASN A 1 119 ? -35.910 23.100  -11.188  1.00 69.18 119 A 1 
ATOM 960  O OD1 . ASN A 1 119 ? -35.648 22.593  -10.106  1.00 62.98 119 A 1 
ATOM 961  N ND2 . ASN A 1 119 ? -37.098 22.952  -11.719  1.00 61.04 119 A 1 
ATOM 962  N N   . LEU A 1 120 ? -32.082 22.861  -9.778   1.00 83.12 120 A 1 
ATOM 963  C CA  . LEU A 1 120 ? -31.134 21.791  -9.462   1.00 83.72 120 A 1 
ATOM 964  C C   . LEU A 1 120 ? -31.824 20.425  -9.294   1.00 85.61 120 A 1 
ATOM 965  O O   . LEU A 1 120 ? -31.312 19.429  -9.788   1.00 83.70 120 A 1 
ATOM 966  C CB  . LEU A 1 120 ? -30.352 22.212  -8.201   1.00 81.41 120 A 1 
ATOM 967  C CG  . LEU A 1 120 ? -29.128 21.337  -7.887   1.00 77.06 120 A 1 
ATOM 968  C CD1 . LEU A 1 120 ? -28.041 21.459  -8.959   1.00 70.98 120 A 1 
ATOM 969  C CD2 . LEU A 1 120 ? -28.522 21.784  -6.552   1.00 71.24 120 A 1 
ATOM 970  N N   . ASN A 1 121 ? -32.998 20.384  -8.666   1.00 86.39 121 A 1 
ATOM 971  C CA  . ASN A 1 121 ? -33.739 19.139  -8.433   1.00 86.10 121 A 1 
ATOM 972  C C   . ASN A 1 121 ? -34.232 18.515  -9.747   1.00 87.09 121 A 1 
ATOM 973  O O   . ASN A 1 121 ? -34.121 17.310  -9.936   1.00 85.63 121 A 1 
ATOM 974  C CB  . ASN A 1 121 ? -34.912 19.415  -7.478   1.00 84.74 121 A 1 
ATOM 975  C CG  . ASN A 1 121 ? -34.481 19.769  -6.064   1.00 81.72 121 A 1 
ATOM 976  O OD1 . ASN A 1 121 ? -33.355 19.574  -5.640   1.00 73.65 121 A 1 
ATOM 977  N ND2 . ASN A 1 121 ? -35.369 20.326  -5.276   1.00 73.35 121 A 1 
ATOM 978  N N   . GLU A 1 122 ? -34.708 19.328  -10.682  1.00 85.63 122 A 1 
ATOM 979  C CA  . GLU A 1 122 ? -35.099 18.848  -12.013  1.00 85.49 122 A 1 
ATOM 980  C C   . GLU A 1 122 ? -33.893 18.292  -12.785  1.00 85.81 122 A 1 
ATOM 981  O O   . GLU A 1 122 ? -34.001 17.256  -13.442  1.00 83.33 122 A 1 
ATOM 982  C CB  . GLU A 1 122 ? -35.749 20.012  -12.761  1.00 84.77 122 A 1 
ATOM 983  C CG  . GLU A 1 122 ? -36.352 19.613  -14.112  1.00 75.44 122 A 1 
ATOM 984  C CD  . GLU A 1 122 ? -36.913 20.821  -14.878  1.00 72.07 122 A 1 
ATOM 985  O OE1 . GLU A 1 122 ? -37.282 20.614  -16.056  1.00 63.94 122 A 1 
ATOM 986  O OE2 . GLU A 1 122 ? -36.935 21.941  -14.308  1.00 65.76 122 A 1 
ATOM 987  N N   . GLN A 1 123 ? -32.730 18.941  -12.671  1.00 88.87 123 A 1 
ATOM 988  C CA  . GLN A 1 123 ? -31.494 18.431  -13.266  1.00 88.27 123 A 1 
ATOM 989  C C   . GLN A 1 123 ? -31.084 17.091  -12.643  1.00 90.04 123 A 1 
ATOM 990  O O   . GLN A 1 123 ? -30.666 16.199  -13.372  1.00 88.60 123 A 1 
ATOM 991  C CB  . GLN A 1 123 ? -30.365 19.462  -13.112  1.00 86.08 123 A 1 
ATOM 992  C CG  . GLN A 1 123 ? -30.594 20.724  -13.961  1.00 78.93 123 A 1 
ATOM 993  C CD  . GLN A 1 123 ? -30.329 20.506  -15.444  1.00 74.66 123 A 1 
ATOM 994  O OE1 . GLN A 1 123 ? -29.280 20.037  -15.842  1.00 67.83 123 A 1 
ATOM 995  N NE2 . GLN A 1 123 ? -31.242 20.874  -16.319  1.00 64.25 123 A 1 
ATOM 996  N N   . PHE A 1 124 ? -31.242 16.900  -11.328  1.00 86.48 124 A 1 
ATOM 997  C CA  . PHE A 1 124 ? -30.975 15.614  -10.683  1.00 86.87 124 A 1 
ATOM 998  C C   . PHE A 1 124 ? -31.896 14.511  -11.207  1.00 88.33 124 A 1 
ATOM 999  O O   . PHE A 1 124 ? -31.397 13.454  -11.587  1.00 87.19 124 A 1 
ATOM 1000 C CB  . PHE A 1 124 ? -31.093 15.728  -9.156   1.00 86.16 124 A 1 
ATOM 1001 C CG  . PHE A 1 124 ? -30.088 16.631  -8.458   1.00 86.57 124 A 1 
ATOM 1002 C CD1 . PHE A 1 124 ? -28.826 16.915  -9.019   1.00 80.55 124 A 1 
ATOM 1003 C CD2 . PHE A 1 124 ? -30.413 17.139  -7.186   1.00 81.16 124 A 1 
ATOM 1004 C CE1 . PHE A 1 124 ? -27.900 17.701  -8.314   1.00 79.63 124 A 1 
ATOM 1005 C CE2 . PHE A 1 124 ? -29.485 17.919  -6.479   1.00 79.61 124 A 1 
ATOM 1006 C CZ  . PHE A 1 124 ? -28.229 18.201  -7.040   1.00 81.82 124 A 1 
ATOM 1007 N N   . GLU A 1 125 ? -33.200 14.760  -11.331  1.00 86.42 125 A 1 
ATOM 1008 C CA  . GLU A 1 125 ? -34.146 13.772  -11.868  1.00 86.42 125 A 1 
ATOM 1009 C C   . GLU A 1 125 ? -33.837 13.385  -13.325  1.00 86.75 125 A 1 
ATOM 1010 O O   . GLU A 1 125 ? -33.985 12.223  -13.722  1.00 84.40 125 A 1 
ATOM 1011 C CB  . GLU A 1 125 ? -35.582 14.318  -11.753  1.00 86.00 125 A 1 
ATOM 1012 C CG  . GLU A 1 125 ? -36.085 14.377  -10.297  1.00 80.15 125 A 1 
ATOM 1013 C CD  . GLU A 1 125 ? -35.977 13.015  -9.594   1.00 76.16 125 A 1 
ATOM 1014 O OE1 . GLU A 1 125 ? -35.407 12.947  -8.482   1.00 66.97 125 A 1 
ATOM 1015 O OE2 . GLU A 1 125 ? -36.377 12.012  -10.222  1.00 67.38 125 A 1 
ATOM 1016 N N   . GLN A 1 126 ? -33.358 14.322  -14.129  1.00 88.85 126 A 1 
ATOM 1017 C CA  . GLN A 1 126 ? -32.896 14.023  -15.485  1.00 88.03 126 A 1 
ATOM 1018 C C   . GLN A 1 126 ? -31.579 13.231  -15.469  1.00 88.91 126 A 1 
ATOM 1019 O O   . GLN A 1 126 ? -31.449 12.239  -16.197  1.00 87.61 126 A 1 
ATOM 1020 C CB  . GLN A 1 126 ? -32.757 15.325  -16.282  1.00 87.90 126 A 1 
ATOM 1021 C CG  . GLN A 1 126 ? -34.113 16.001  -16.568  1.00 85.13 126 A 1 
ATOM 1022 C CD  . GLN A 1 126 ? -33.972 17.323  -17.319  1.00 82.10 126 A 1 
ATOM 1023 O OE1 . GLN A 1 126 ? -32.941 17.659  -17.885  1.00 75.26 126 A 1 
ATOM 1024 N NE2 . GLN A 1 126 ? -35.019 18.116  -17.396  1.00 71.87 126 A 1 
ATOM 1025 N N   . LEU A 1 127 ? -30.620 13.612  -14.619  1.00 87.04 127 A 1 
ATOM 1026 C CA  . LEU A 1 127 ? -29.332 12.931  -14.489  1.00 86.51 127 A 1 
ATOM 1027 C C   . LEU A 1 127 ? -29.470 11.518  -13.905  1.00 87.45 127 A 1 
ATOM 1028 O O   . LEU A 1 127 ? -28.709 10.646  -14.316  1.00 86.38 127 A 1 
ATOM 1029 C CB  . LEU A 1 127 ? -28.369 13.791  -13.654  1.00 86.42 127 A 1 
ATOM 1030 C CG  . LEU A 1 127 ? -27.821 15.029  -14.393  1.00 85.10 127 A 1 
ATOM 1031 C CD1 . LEU A 1 127 ? -27.079 15.929  -13.409  1.00 79.72 127 A 1 
ATOM 1032 C CD2 . LEU A 1 127 ? -26.850 14.648  -15.512  1.00 81.92 127 A 1 
ATOM 1033 N N   . LYS A 1 128 ? -30.469 11.252  -13.043  1.00 88.16 128 A 1 
ATOM 1034 C CA  . LYS A 1 128 ? -30.786 9.890   -12.561  1.00 87.16 128 A 1 
ATOM 1035 C C   . LYS A 1 128 ? -30.948 8.901   -13.718  1.00 87.63 128 A 1 
ATOM 1036 O O   . LYS A 1 128 ? -30.439 7.791   -13.659  1.00 86.46 128 A 1 
ATOM 1037 C CB  . LYS A 1 128 ? -32.065 9.892   -11.691  1.00 86.86 128 A 1 
ATOM 1038 C CG  . LYS A 1 128 ? -31.813 10.357  -10.250  1.00 84.65 128 A 1 
ATOM 1039 C CD  . LYS A 1 128 ? -33.084 10.290  -9.385   1.00 82.63 128 A 1 
ATOM 1040 C CE  . LYS A 1 128 ? -32.775 10.739  -7.948   1.00 78.71 128 A 1 
ATOM 1041 N NZ  . LYS A 1 128 ? -33.947 10.608  -7.041   1.00 71.99 128 A 1 
ATOM 1042 N N   . LYS A 1 129 ? -31.584 9.318   -14.816  1.00 88.58 129 A 1 
ATOM 1043 C CA  . LYS A 1 129 ? -31.831 8.473   -15.998  1.00 88.07 129 A 1 
ATOM 1044 C C   . LYS A 1 129 ? -30.607 8.309   -16.907  1.00 89.26 129 A 1 
ATOM 1045 O O   . LYS A 1 129 ? -30.547 7.356   -17.676  1.00 85.19 129 A 1 
ATOM 1046 C CB  . LYS A 1 129 ? -33.009 9.051   -16.796  1.00 86.70 129 A 1 
ATOM 1047 C CG  . LYS A 1 129 ? -34.293 9.106   -15.960  1.00 81.79 129 A 1 
ATOM 1048 C CD  . LYS A 1 129 ? -35.448 9.708   -16.765  1.00 75.69 129 A 1 
ATOM 1049 C CE  . LYS A 1 129 ? -36.676 9.801   -15.857  1.00 68.67 129 A 1 
ATOM 1050 N NZ  . LYS A 1 129 ? -37.838 10.413  -16.547  1.00 58.77 129 A 1 
ATOM 1051 N N   . ILE A 1 130 ? -29.670 9.244   -16.860  1.00 88.73 130 A 1 
ATOM 1052 C CA  . ILE A 1 130 ? -28.527 9.299   -17.781  1.00 88.13 130 A 1 
ATOM 1053 C C   . ILE A 1 130 ? -27.288 8.657   -17.166  1.00 88.92 130 A 1 
ATOM 1054 O O   . ILE A 1 130 ? -26.624 7.851   -17.816  1.00 85.82 130 A 1 
ATOM 1055 C CB  . ILE A 1 130 ? -28.274 10.761  -18.222  1.00 87.33 130 A 1 
ATOM 1056 C CG1 . ILE A 1 130 ? -29.493 11.286  -19.013  1.00 83.01 130 A 1 
ATOM 1057 C CG2 . ILE A 1 130 ? -27.002 10.869  -19.080  1.00 81.55 130 A 1 
ATOM 1058 C CD1 . ILE A 1 130 ? -29.435 12.782  -19.291  1.00 76.01 130 A 1 
ATOM 1059 N N   . VAL A 1 131 ? -26.990 8.982   -15.910  1.00 88.83 131 A 1 
ATOM 1060 C CA  . VAL A 1 131 ? -25.779 8.525   -15.206  1.00 87.78 131 A 1 
ATOM 1061 C C   . VAL A 1 131 ? -26.088 7.659   -13.987  1.00 88.21 131 A 1 
ATOM 1062 O O   . VAL A 1 131 ? -25.206 7.434   -13.168  1.00 85.35 131 A 1 
ATOM 1063 C CB  . VAL A 1 131 ? -24.835 9.698   -14.854  1.00 87.40 131 A 1 
ATOM 1064 C CG1 . VAL A 1 131 ? -24.366 10.427  -16.117  1.00 79.83 131 A 1 
ATOM 1065 C CG2 . VAL A 1 131 ? -25.479 10.721  -13.908  1.00 80.22 131 A 1 
ATOM 1066 N N   . ASP A 1 132 ? -27.341 7.175   -13.860  1.00 89.72 132 A 1 
ATOM 1067 C CA  . ASP A 1 132 ? -27.811 6.342   -12.746  1.00 88.78 132 A 1 
ATOM 1068 C C   . ASP A 1 132 ? -27.478 6.982   -11.381  1.00 88.96 132 A 1 
ATOM 1069 O O   . ASP A 1 132 ? -26.883 6.367   -10.499  1.00 85.97 132 A 1 
ATOM 1070 C CB  . ASP A 1 132 ? -27.320 4.886   -12.905  1.00 87.42 132 A 1 
ATOM 1071 C CG  . ASP A 1 132 ? -27.441 4.355   -14.342  1.00 82.77 132 A 1 
ATOM 1072 O OD1 . ASP A 1 132 ? -28.468 4.596   -15.012  1.00 76.06 132 A 1 
ATOM 1073 O OD2 . ASP A 1 132 ? -26.440 3.795   -14.853  1.00 77.16 132 A 1 
ATOM 1074 N N   . LEU A 1 133 ? -27.783 8.273   -11.244  1.00 88.35 133 A 1 
ATOM 1075 C CA  . LEU A 1 133 ? -27.561 9.041   -10.020  1.00 87.35 133 A 1 
ATOM 1076 C C   . LEU A 1 133 ? -28.440 8.480   -8.894   1.00 87.96 133 A 1 
ATOM 1077 O O   . LEU A 1 133 ? -29.651 8.340   -9.068   1.00 85.21 133 A 1 
ATOM 1078 C CB  . LEU A 1 133 ? -27.876 10.517  -10.308  1.00 85.25 133 A 1 
ATOM 1079 C CG  . LEU A 1 133 ? -27.487 11.494  -9.188   1.00 83.10 133 A 1 
ATOM 1080 C CD1 . LEU A 1 133 ? -25.974 11.676  -9.119   1.00 76.66 133 A 1 
ATOM 1081 C CD2 . LEU A 1 133 ? -28.115 12.864  -9.467   1.00 77.66 133 A 1 
ATOM 1082 N N   . THR A 1 134 ? -27.845 8.179   -7.739   1.00 89.16 134 A 1 
ATOM 1083 C CA  . THR A 1 134 ? -28.555 7.635   -6.571   1.00 87.75 134 A 1 
ATOM 1084 C C   . THR A 1 134 ? -28.958 8.740   -5.592   1.00 88.63 134 A 1 
ATOM 1085 O O   . THR A 1 134 ? -28.436 9.855   -5.632   1.00 87.74 134 A 1 
ATOM 1086 C CB  . THR A 1 134 ? -27.721 6.563   -5.854   1.00 86.07 134 A 1 
ATOM 1087 O OG1 . THR A 1 134 ? -26.572 7.132   -5.284   1.00 81.30 134 A 1 
ATOM 1088 C CG2 . THR A 1 134 ? -27.287 5.426   -6.779   1.00 78.77 134 A 1 
ATOM 1089 N N   . ASP A 1 135 ? -29.879 8.439   -4.677   1.00 87.22 135 A 1 
ATOM 1090 C CA  . ASP A 1 135 ? -30.245 9.388   -3.618   1.00 86.40 135 A 1 
ATOM 1091 C C   . ASP A 1 135 ? -29.081 9.628   -2.644   1.00 86.74 135 A 1 
ATOM 1092 O O   . ASP A 1 135 ? -28.908 10.748  -2.158   1.00 85.17 135 A 1 
ATOM 1093 C CB  . ASP A 1 135 ? -31.514 8.904   -2.900   1.00 85.28 135 A 1 
ATOM 1094 C CG  . ASP A 1 135 ? -32.746 8.885   -3.820   1.00 82.88 135 A 1 
ATOM 1095 O OD1 . ASP A 1 135 ? -32.848 9.756   -4.726   1.00 77.74 135 A 1 
ATOM 1096 O OD2 . ASP A 1 135 ? -33.583 7.980   -3.643   1.00 78.12 135 A 1 
ATOM 1097 N N   . GLU A 1 136 ? -28.216 8.629   -2.444   1.00 85.55 136 A 1 
ATOM 1098 C CA  . GLU A 1 136 ? -26.974 8.763   -1.674   1.00 83.72 136 A 1 
ATOM 1099 C C   . GLU A 1 136 ? -25.986 9.726   -2.353   1.00 84.60 136 A 1 
ATOM 1100 O O   . GLU A 1 136 ? -25.404 10.580  -1.681   1.00 82.98 136 A 1 
ATOM 1101 C CB  . GLU A 1 136 ? -26.351 7.367   -1.462   1.00 80.53 136 A 1 
ATOM 1102 C CG  . GLU A 1 136 ? -25.129 7.405   -0.527   1.00 71.69 136 A 1 
ATOM 1103 C CD  . GLU A 1 136 ? -24.501 6.026   -0.242   1.00 68.00 136 A 1 
ATOM 1104 O OE1 . GLU A 1 136 ? -23.563 5.990   0.594    1.00 60.84 136 A 1 
ATOM 1105 O OE2 . GLU A 1 136 ? -24.943 5.018   -0.833   1.00 60.02 136 A 1 
ATOM 1106 N N   . ASP A 1 137 ? -25.843 9.673   -3.683   1.00 84.49 137 A 1 
ATOM 1107 C CA  . ASP A 1 137 ? -25.026 10.635  -4.438   1.00 85.33 137 A 1 
ATOM 1108 C C   . ASP A 1 137 ? -25.524 12.074  -4.209   1.00 87.08 137 A 1 
ATOM 1109 O O   . ASP A 1 137 ? -24.735 12.990  -3.970   1.00 86.97 137 A 1 
ATOM 1110 C CB  . ASP A 1 137 ? -25.069 10.339  -5.952   1.00 84.70 137 A 1 
ATOM 1111 C CG  . ASP A 1 137 ? -24.429 9.020   -6.405   1.00 84.31 137 A 1 
ATOM 1112 O OD1 . ASP A 1 137 ? -23.344 8.672   -5.910   1.00 78.66 137 A 1 
ATOM 1113 O OD2 . ASP A 1 137 ? -25.008 8.386   -7.327   1.00 79.70 137 A 1 
ATOM 1114 N N   . ILE A 1 138 ? -26.842 12.275  -4.237   1.00 86.47 138 A 1 
ATOM 1115 C CA  . ILE A 1 138 ? -27.472 13.584  -4.013   1.00 86.88 138 A 1 
ATOM 1116 C C   . ILE A 1 138 ? -27.267 14.049  -2.568   1.00 87.30 138 A 1 
ATOM 1117 O O   . ILE A 1 138 ? -26.938 15.217  -2.341   1.00 85.94 138 A 1 
ATOM 1118 C CB  . ILE A 1 138 ? -28.973 13.543  -4.390   1.00 87.27 138 A 1 
ATOM 1119 C CG1 . ILE A 1 138 ? -29.140 13.274  -5.903   1.00 85.22 138 A 1 
ATOM 1120 C CG2 . ILE A 1 138 ? -29.672 14.870  -4.017   1.00 84.03 138 A 1 
ATOM 1121 C CD1 . ILE A 1 138 ? -30.582 12.963  -6.324   1.00 78.20 138 A 1 
ATOM 1122 N N   . GLU A 1 139 ? -27.430 13.168  -1.582   1.00 87.57 139 A 1 
ATOM 1123 C CA  . GLU A 1 139 ? -27.208 13.504  -0.174   1.00 85.13 139 A 1 
ATOM 1124 C C   . GLU A 1 139 ? -25.746 13.905  0.080    1.00 84.55 139 A 1 
ATOM 1125 O O   . GLU A 1 139 ? -25.477 14.932  0.717    1.00 83.21 139 A 1 
ATOM 1126 C CB  . GLU A 1 139 ? -27.613 12.316  0.719    1.00 83.85 139 A 1 
ATOM 1127 C CG  . GLU A 1 139 ? -27.714 12.772  2.183    1.00 73.58 139 A 1 
ATOM 1128 C CD  . GLU A 1 139 ? -27.835 11.627  3.197    1.00 68.88 139 A 1 
ATOM 1129 O OE1 . GLU A 1 139 ? -27.463 11.897  4.372    1.00 61.00 139 A 1 
ATOM 1130 O OE2 . GLU A 1 139 ? -28.194 10.504  2.831    1.00 60.45 139 A 1 
ATOM 1131 N N   . ASN A 1 140 ? -24.803 13.147  -0.469   1.00 85.06 140 A 1 
ATOM 1132 C CA  . ASN A 1 140 ? -23.375 13.435  -0.380   1.00 83.12 140 A 1 
ATOM 1133 C C   . ASN A 1 140 ? -23.032 14.761  -1.059   1.00 84.22 140 A 1 
ATOM 1134 O O   . ASN A 1 140 ? -22.354 15.598  -0.456   1.00 82.95 140 A 1 
ATOM 1135 C CB  . ASN A 1 140 ? -22.589 12.247  -0.958   1.00 80.91 140 A 1 
ATOM 1136 C CG  . ASN A 1 140 ? -22.604 11.046  -0.028   1.00 74.92 140 A 1 
ATOM 1137 O OD1 . ASN A 1 140 ? -22.725 11.177  1.187    1.00 69.73 140 A 1 
ATOM 1138 N ND2 . ASN A 1 140 ? -22.436 9.860   -0.555   1.00 68.07 140 A 1 
ATOM 1139 N N   . PHE A 1 141 ? -23.581 15.010  -2.245   1.00 86.26 141 A 1 
ATOM 1140 C CA  . PHE A 1 141 ? -23.453 16.300  -2.922   1.00 86.21 141 A 1 
ATOM 1141 C C   . PHE A 1 141 ? -23.957 17.461  -2.051   1.00 86.87 141 A 1 
ATOM 1142 O O   . PHE A 1 141 ? -23.271 18.480  -1.924   1.00 86.36 141 A 1 
ATOM 1143 C CB  . PHE A 1 141 ? -24.217 16.242  -4.249   1.00 86.74 141 A 1 
ATOM 1144 C CG  . PHE A 1 141 ? -24.369 17.596  -4.908   1.00 87.41 141 A 1 
ATOM 1145 C CD1 . PHE A 1 141 ? -25.502 18.387  -4.643   1.00 83.60 141 A 1 
ATOM 1146 C CD2 . PHE A 1 141 ? -23.350 18.085  -5.738   1.00 85.52 141 A 1 
ATOM 1147 C CE1 . PHE A 1 141 ? -25.612 19.665  -5.212   1.00 84.48 141 A 1 
ATOM 1148 C CE2 . PHE A 1 141 ? -23.461 19.358  -6.307   1.00 84.86 141 A 1 
ATOM 1149 C CZ  . PHE A 1 141 ? -24.591 20.152  -6.045   1.00 86.55 141 A 1 
ATOM 1150 N N   . GLN A 1 142 ? -25.125 17.337  -1.418   1.00 88.90 142 A 1 
ATOM 1151 C CA  . GLN A 1 142 ? -25.677 18.396  -0.559   1.00 86.98 142 A 1 
ATOM 1152 C C   . GLN A 1 142 ? -24.803 18.668  0.672    1.00 86.43 142 A 1 
ATOM 1153 O O   . GLN A 1 142 ? -24.655 19.829  1.078    1.00 84.94 142 A 1 
ATOM 1154 C CB  . GLN A 1 142 ? -27.106 18.048  -0.117   1.00 86.97 142 A 1 
ATOM 1155 C CG  . GLN A 1 142 ? -28.147 18.072  -1.247   1.00 82.98 142 A 1 
ATOM 1156 C CD  . GLN A 1 142 ? -28.390 19.429  -1.892   1.00 80.81 142 A 1 
ATOM 1157 O OE1 . GLN A 1 142 ? -27.939 20.487  -1.474   1.00 73.51 142 A 1 
ATOM 1158 N NE2 . GLN A 1 142 ? -29.136 19.450  -2.976   1.00 70.92 142 A 1 
ATOM 1159 N N   . LYS A 1 143 ? -24.188 17.631  1.245    1.00 86.06 143 A 1 
ATOM 1160 C CA  . LYS A 1 143 ? -23.209 17.766  2.338    1.00 82.82 143 A 1 
ATOM 1161 C C   . LYS A 1 143 ? -21.943 18.469  1.852    1.00 82.17 143 A 1 
ATOM 1162 O O   . LYS A 1 143 ? -21.514 19.438  2.485    1.00 78.97 143 A 1 
ATOM 1163 C CB  . LYS A 1 143 ? -22.872 16.384  2.928    1.00 80.46 143 A 1 
ATOM 1164 C CG  . LYS A 1 143 ? -24.027 15.780  3.743    1.00 72.77 143 A 1 
ATOM 1165 C CD  . LYS A 1 143 ? -23.731 14.317  4.105    1.00 70.46 143 A 1 
ATOM 1166 C CE  . LYS A 1 143 ? -24.952 13.691  4.794    1.00 62.18 143 A 1 
ATOM 1167 N NZ  . LYS A 1 143 ? -24.898 12.204  4.812    1.00 56.44 143 A 1 
ATOM 1168 N N   . GLU A 1 144 ? -21.384 18.030  0.725    1.00 84.02 144 A 1 
ATOM 1169 C CA  . GLU A 1 144 ? -20.133 18.569  0.181    1.00 81.86 144 A 1 
ATOM 1170 C C   . GLU A 1 144 ? -20.264 20.005  -0.322   1.00 81.53 144 A 1 
ATOM 1171 O O   . GLU A 1 144 ? -19.382 20.823  -0.048   1.00 77.57 144 A 1 
ATOM 1172 C CB  . GLU A 1 144 ? -19.587 17.683  -0.937   1.00 79.39 144 A 1 
ATOM 1173 C CG  . GLU A 1 144 ? -19.065 16.361  -0.374   1.00 72.42 144 A 1 
ATOM 1174 C CD  . GLU A 1 144 ? -18.009 15.714  -1.258   1.00 70.76 144 A 1 
ATOM 1175 O OE1 . GLU A 1 144 ? -17.339 14.818  -0.698   1.00 63.62 144 A 1 
ATOM 1176 O OE2 . GLU A 1 144 ? -17.787 16.168  -2.394   1.00 62.73 144 A 1 
ATOM 1177 N N   . ARG A 1 145 ? -21.383 20.334  -0.957   1.00 81.85 145 A 1 
ATOM 1178 C CA  . ARG A 1 145 ? -21.665 21.675  -1.495   1.00 81.72 145 A 1 
ATOM 1179 C C   . ARG A 1 145 ? -21.370 22.799  -0.496   1.00 81.84 145 A 1 
ATOM 1180 O O   . ARG A 1 145 ? -20.923 23.869  -0.898   1.00 79.33 145 A 1 
ATOM 1181 C CB  . ARG A 1 145 ? -23.135 21.706  -1.954   1.00 79.71 145 A 1 
ATOM 1182 C CG  . ARG A 1 145 ? -23.553 23.070  -2.509   1.00 75.12 145 A 1 
ATOM 1183 C CD  . ARG A 1 145 ? -25.023 23.055  -2.926   1.00 74.66 145 A 1 
ATOM 1184 N NE  . ARG A 1 145 ? -25.467 24.409  -3.295   1.00 67.22 145 A 1 
ATOM 1185 C CZ  . ARG A 1 145 ? -26.716 24.825  -3.419   1.00 64.52 145 A 1 
ATOM 1186 N NH1 . ARG A 1 145 ? -27.730 24.022  -3.245   1.00 60.42 145 A 1 
ATOM 1187 N NH2 . ARG A 1 145 ? -26.961 26.068  -3.723   1.00 55.05 145 A 1 
ATOM 1188 N N   . ARG A 1 146 ? -21.576 22.568  0.802    1.00 81.75 146 A 1 
ATOM 1189 C CA  . ARG A 1 146 ? -21.316 23.546  1.876    1.00 78.47 146 A 1 
ATOM 1190 C C   . ARG A 1 146 ? -19.839 23.934  1.998    1.00 76.63 146 A 1 
ATOM 1191 O O   . ARG A 1 146 ? -19.538 25.004  2.520    1.00 72.31 146 A 1 
ATOM 1192 C CB  . ARG A 1 146 ? -21.812 22.981  3.218    1.00 78.22 146 A 1 
ATOM 1193 C CG  . ARG A 1 146 ? -23.318 22.697  3.221    1.00 74.73 146 A 1 
ATOM 1194 C CD  . ARG A 1 146 ? -23.743 22.124  4.574    1.00 72.67 146 A 1 
ATOM 1195 N NE  . ARG A 1 146 ? -25.173 21.770  4.583    1.00 65.20 146 A 1 
ATOM 1196 C CZ  . ARG A 1 146 ? -25.852 21.262  5.600    1.00 57.74 146 A 1 
ATOM 1197 N NH1 . ARG A 1 146 ? -25.294 21.031  6.753    1.00 53.60 146 A 1 
ATOM 1198 N NH2 . ARG A 1 146 ? -27.117 20.966  5.469    1.00 51.24 146 A 1 
ATOM 1199 N N   . ASN A 1 147 ? -18.936 23.091  1.526    1.00 79.05 147 A 1 
ATOM 1200 C CA  . ASN A 1 147 ? -17.489 23.300  1.594    1.00 75.85 147 A 1 
ATOM 1201 C C   . ASN A 1 147 ? -16.924 24.001  0.345    1.00 75.30 147 A 1 
ATOM 1202 O O   . ASN A 1 147 ? -15.750 24.369  0.336    1.00 71.84 147 A 1 
ATOM 1203 C CB  . ASN A 1 147 ? -16.810 21.940  1.837    1.00 73.33 147 A 1 
ATOM 1204 C CG  . ASN A 1 147 ? -17.254 21.274  3.126    1.00 69.41 147 A 1 
ATOM 1205 O OD1 . ASN A 1 147 ? -17.360 21.889  4.178    1.00 66.01 147 A 1 
ATOM 1206 N ND2 . ASN A 1 147 ? -17.509 19.989  3.092    1.00 64.06 147 A 1 
ATOM 1207 N N   . TYR A 1 148 ? -17.740 24.195  -0.696   1.00 74.57 148 A 1 
ATOM 1208 C CA  . TYR A 1 148 ? -17.307 24.802  -1.957   1.00 74.21 148 A 1 
ATOM 1209 C C   . TYR A 1 148 ? -17.662 26.289  -2.021   1.00 73.38 148 A 1 
ATOM 1210 O O   . TYR A 1 148 ? -18.688 26.749  -1.504   1.00 70.38 148 A 1 
ATOM 1211 C CB  . TYR A 1 148 ? -17.863 24.015  -3.151   1.00 72.57 148 A 1 
ATOM 1212 C CG  . TYR A 1 148 ? -17.124 22.709  -3.403   1.00 71.70 148 A 1 
ATOM 1213 C CD1 . TYR A 1 148 ? -16.187 22.606  -4.451   1.00 67.70 148 A 1 
ATOM 1214 C CD2 . TYR A 1 148 ? -17.357 21.601  -2.568   1.00 66.62 148 A 1 
ATOM 1215 C CE1 . TYR A 1 148 ? -15.490 21.403  -4.665   1.00 63.91 148 A 1 
ATOM 1216 C CE2 . TYR A 1 148 ? -16.655 20.397  -2.771   1.00 63.96 148 A 1 
ATOM 1217 C CZ  . TYR A 1 148 ? -15.720 20.297  -3.824   1.00 67.00 148 A 1 
ATOM 1218 O OH  . TYR A 1 148 ? -15.049 19.136  -4.020   1.00 65.58 148 A 1 
ATOM 1219 N N   . ARG A 1 149 ? -16.794 27.071  -2.682   1.00 72.62 149 A 1 
ATOM 1220 C CA  . ARG A 1 149 ? -17.062 28.483  -2.969   1.00 70.98 149 A 1 
ATOM 1221 C C   . ARG A 1 149 ? -18.145 28.611  -4.045   1.00 71.19 149 A 1 
ATOM 1222 O O   . ARG A 1 149 ? -18.262 27.759  -4.923   1.00 67.25 149 A 1 
ATOM 1223 C CB  . ARG A 1 149 ? -15.779 29.215  -3.398   1.00 66.53 149 A 1 
ATOM 1224 C CG  . ARG A 1 149 ? -14.748 29.314  -2.265   1.00 62.53 149 A 1 
ATOM 1225 C CD  . ARG A 1 149 ? -13.528 30.123  -2.736   1.00 61.10 149 A 1 
ATOM 1226 N NE  . ARG A 1 149 ? -12.502 30.241  -1.690   1.00 53.93 149 A 1 
ATOM 1227 C CZ  . ARG A 1 149 ? -11.349 30.884  -1.800   1.00 47.76 149 A 1 
ATOM 1228 N NH1 . ARG A 1 149 ? -10.999 31.506  -2.897   1.00 45.92 149 A 1 
ATOM 1229 N NH2 . ARG A 1 149 ? -10.509 30.915  -0.796   1.00 43.96 149 A 1 
ATOM 1230 N N   . ALA A 1 150 ? -18.874 29.726  -4.009   1.00 73.17 150 A 1 
ATOM 1231 C CA  . ALA A 1 150 ? -19.874 30.043  -5.024   1.00 71.27 150 A 1 
ATOM 1232 C C   . ALA A 1 150 ? -19.284 29.986  -6.450   1.00 70.86 150 A 1 
ATOM 1233 O O   . ALA A 1 150 ? -18.128 30.350  -6.682   1.00 66.77 150 A 1 
ATOM 1234 C CB  . ALA A 1 150 ? -20.481 31.416  -4.710   1.00 67.40 150 A 1 
ATOM 1235 N N   . HIS A 1 151 ? -20.093 29.542  -7.399   1.00 72.34 151 A 1 
ATOM 1236 C CA  . HIS A 1 151 ? -19.759 29.397  -8.824   1.00 71.12 151 A 1 
ATOM 1237 C C   . HIS A 1 151 ? -18.642 28.390  -9.155   1.00 73.07 151 A 1 
ATOM 1238 O O   . HIS A 1 151 ? -18.148 28.389  -10.291  1.00 69.54 151 A 1 
ATOM 1239 C CB  . HIS A 1 151 ? -19.512 30.778  -9.456   1.00 66.74 151 A 1 
ATOM 1240 C CG  . HIS A 1 151 ? -20.621 31.760  -9.189   1.00 62.91 151 A 1 
ATOM 1241 N ND1 . HIS A 1 151 ? -21.931 31.626  -9.589   1.00 56.93 151 A 1 
ATOM 1242 C CD2 . HIS A 1 151 ? -20.519 32.937  -8.500   1.00 55.20 151 A 1 
ATOM 1243 C CE1 . HIS A 1 151 ? -22.612 32.690  -9.152   1.00 53.22 151 A 1 
ATOM 1244 N NE2 . HIS A 1 151 ? -21.789 33.528  -8.486   1.00 54.16 151 A 1 
ATOM 1245 N N   . ARG A 1 152 ? -18.249 27.530  -8.209   1.00 74.93 152 A 1 
ATOM 1246 C CA  . ARG A 1 152 ? -17.307 26.428  -8.442   1.00 76.05 152 A 1 
ATOM 1247 C C   . ARG A 1 152 ? -18.047 25.115  -8.737   1.00 79.74 152 A 1 
ATOM 1248 O O   . ARG A 1 152 ? -19.153 24.915  -8.229   1.00 77.70 152 A 1 
ATOM 1249 C CB  . ARG A 1 152 ? -16.316 26.308  -7.270   1.00 71.85 152 A 1 
ATOM 1250 C CG  . ARG A 1 152 ? -15.430 27.559  -7.068   1.00 67.67 152 A 1 
ATOM 1251 C CD  . ARG A 1 152 ? -14.517 27.817  -8.277   1.00 66.16 152 A 1 
ATOM 1252 N NE  . ARG A 1 152 ? -13.686 29.026  -8.149   1.00 59.32 152 A 1 
ATOM 1253 C CZ  . ARG A 1 152 ? -13.088 29.646  -9.157   1.00 51.85 152 A 1 
ATOM 1254 N NH1 . ARG A 1 152 ? -13.172 29.223  -10.384  1.00 49.20 152 A 1 
ATOM 1255 N NH2 . ARG A 1 152 ? -12.406 30.734  -8.972   1.00 47.93 152 A 1 
ATOM 1256 N N   . PRO A 1 153 ? -17.463 24.251  -9.574   1.00 82.14 153 A 1 
ATOM 1257 C CA  . PRO A 1 153 ? -18.004 22.916  -9.790   1.00 83.13 153 A 1 
ATOM 1258 C C   . PRO A 1 153 ? -17.886 22.082  -8.504   1.00 85.27 153 A 1 
ATOM 1259 O O   . PRO A 1 153 ? -16.838 22.077  -7.861   1.00 83.87 153 A 1 
ATOM 1260 C CB  . PRO A 1 153 ? -17.197 22.328  -10.954  1.00 80.79 153 A 1 
ATOM 1261 C CG  . PRO A 1 153 ? -15.857 23.055  -10.871  1.00 76.76 153 A 1 
ATOM 1262 C CD  . PRO A 1 153 ? -16.223 24.428  -10.328  1.00 80.18 153 A 1 
ATOM 1263 N N   . VAL A 1 154 ? -18.966 21.401  -8.156   1.00 84.13 154 A 1 
ATOM 1264 C CA  . VAL A 1 154 ? -19.062 20.502  -6.999   1.00 86.31 154 A 1 
ATOM 1265 C C   . VAL A 1 154 ? -19.242 19.079  -7.524   1.00 88.44 154 A 1 
ATOM 1266 O O   . VAL A 1 154 ? -20.061 18.894  -8.434   1.00 88.06 154 A 1 
ATOM 1267 C CB  . VAL A 1 154 ? -20.235 20.906  -6.078   1.00 85.40 154 A 1 
ATOM 1268 C CG1 . VAL A 1 154 ? -20.312 20.018  -4.831   1.00 80.04 154 A 1 
ATOM 1269 C CG2 . VAL A 1 154 ? -20.112 22.362  -5.610   1.00 80.60 154 A 1 
ATOM 1270 N N   . PRO A 1 155 ? -18.512 18.088  -6.993   1.00 88.03 155 A 1 
ATOM 1271 C CA  . PRO A 1 155 ? -18.698 16.684  -7.345   1.00 87.75 155 A 1 
ATOM 1272 C C   . PRO A 1 155 ? -20.129 16.220  -7.082   1.00 89.36 155 A 1 
ATOM 1273 O O   . PRO A 1 155 ? -20.658 16.449  -5.995   1.00 88.23 155 A 1 
ATOM 1274 C CB  . PRO A 1 155 ? -17.702 15.902  -6.483   1.00 85.13 155 A 1 
ATOM 1275 C CG  . PRO A 1 155 ? -16.609 16.921  -6.188   1.00 81.80 155 A 1 
ATOM 1276 C CD  . PRO A 1 155 ? -17.389 18.224  -6.068   1.00 84.62 155 A 1 
ATOM 1277 N N   . LEU A 1 156 ? -20.739 15.582  -8.073   1.00 87.86 156 A 1 
ATOM 1278 C CA  . LEU A 1 156 ? -22.092 15.036  -7.970   1.00 88.32 156 A 1 
ATOM 1279 C C   . LEU A 1 156 ? -22.089 13.506  -7.998   1.00 88.83 156 A 1 
ATOM 1280 O O   . LEU A 1 156 ? -22.855 12.892  -7.267   1.00 86.66 156 A 1 
ATOM 1281 C CB  . LEU A 1 156 ? -22.951 15.627  -9.108   1.00 87.63 156 A 1 
ATOM 1282 C CG  . LEU A 1 156 ? -24.392 15.093  -9.143   1.00 86.23 156 A 1 
ATOM 1283 C CD1 . LEU A 1 156 ? -25.173 15.421  -7.869   1.00 80.53 156 A 1 
ATOM 1284 C CD2 . LEU A 1 156 ? -25.136 15.710  -10.325  1.00 81.78 156 A 1 
ATOM 1285 N N   . LYS A 1 157 ? -21.256 12.903  -8.852   1.00 88.66 157 A 1 
ATOM 1286 C CA  . LYS A 1 157 ? -21.113 11.449  -8.935   1.00 89.29 157 A 1 
ATOM 1287 C C   . LYS A 1 157 ? -19.685 11.077  -9.318   1.00 89.64 157 A 1 
ATOM 1288 O O   . LYS A 1 157 ? -19.159 11.597  -10.305  1.00 87.49 157 A 1 
ATOM 1289 C CB  . LYS A 1 157 ? -22.134 10.885  -9.937   1.00 88.68 157 A 1 
ATOM 1290 C CG  . LYS A 1 157 ? -22.170 9.351   -9.899   1.00 88.80 157 A 1 
ATOM 1291 C CD  . LYS A 1 157 ? -23.219 8.804   -10.882  1.00 86.80 157 A 1 
ATOM 1292 C CE  . LYS A 1 157 ? -23.348 7.278   -10.772  1.00 83.02 157 A 1 
ATOM 1293 N NZ  . LYS A 1 157 ? -24.223 6.875   -9.638   1.00 78.07 157 A 1 
ATOM 1294 N N   . ASP A 1 158 ? -19.111 10.150  -8.564   1.00 88.95 158 A 1 
ATOM 1295 C CA  . ASP A 1 158 ? -17.774 9.606   -8.791   1.00 87.44 158 A 1 
ATOM 1296 C C   . ASP A 1 158 ? -17.832 8.305   -9.601   1.00 88.21 158 A 1 
ATOM 1297 O O   . ASP A 1 158 ? -18.879 7.657   -9.697   1.00 85.23 158 A 1 
ATOM 1298 C CB  . ASP A 1 158 ? -17.065 9.404   -7.438   1.00 83.78 158 A 1 
ATOM 1299 C CG  . ASP A 1 158 ? -16.812 10.717  -6.683   1.00 79.02 158 A 1 
ATOM 1300 O OD1 . ASP A 1 158 ? -16.774 11.776  -7.347   1.00 73.49 158 A 1 
ATOM 1301 O OD2 . ASP A 1 158 ? -16.617 10.669  -5.452   1.00 73.15 158 A 1 
ATOM 1302 N N   . ASN A 1 159 ? -16.683 7.904   -10.159  1.00 87.29 159 A 1 
ATOM 1303 C CA  . ASN A 1 159 ? -16.476 6.606   -10.805  1.00 87.43 159 A 1 
ATOM 1304 C C   . ASN A 1 159 ? -17.495 6.285   -11.918  1.00 89.41 159 A 1 
ATOM 1305 O O   . ASN A 1 159 ? -18.082 5.201   -11.948  1.00 86.88 159 A 1 
ATOM 1306 C CB  . ASN A 1 159 ? -16.381 5.507   -9.720   1.00 83.73 159 A 1 
ATOM 1307 C CG  . ASN A 1 159 ? -15.229 5.732   -8.760   1.00 76.88 159 A 1 
ATOM 1308 O OD1 . ASN A 1 159 ? -14.172 6.213   -9.131   1.00 71.01 159 A 1 
ATOM 1309 N ND2 . ASN A 1 159 ? -15.388 5.387   -7.504   1.00 69.66 159 A 1 
ATOM 1310 N N   . LEU A 1 160 ? -17.699 7.219   -12.848  1.00 86.63 160 A 1 
ATOM 1311 C CA  . LEU A 1 160 ? -18.586 7.003   -13.990  1.00 87.05 160 A 1 
ATOM 1312 C C   . LEU A 1 160 ? -18.104 5.838   -14.867  1.00 87.65 160 A 1 
ATOM 1313 O O   . LEU A 1 160 ? -16.934 5.790   -15.265  1.00 86.38 160 A 1 
ATOM 1314 C CB  . LEU A 1 160 ? -18.693 8.275   -14.841  1.00 87.51 160 A 1 
ATOM 1315 C CG  . LEU A 1 160 ? -19.340 9.489   -14.165  1.00 87.96 160 A 1 
ATOM 1316 C CD1 . LEU A 1 160 ? -19.267 10.662  -15.142  1.00 80.71 160 A 1 
ATOM 1317 C CD2 . LEU A 1 160 ? -20.805 9.251   -13.806  1.00 81.29 160 A 1 
ATOM 1318 N N   . SER A 1 161 ? -19.033 4.957   -15.232  1.00 89.47 161 A 1 
ATOM 1319 C CA  . SER A 1 161 ? -18.777 3.899   -16.214  1.00 89.40 161 A 1 
ATOM 1320 C C   . SER A 1 161 ? -18.645 4.471   -17.631  1.00 90.49 161 A 1 
ATOM 1321 O O   . SER A 1 161 ? -19.066 5.594   -17.924  1.00 90.20 161 A 1 
ATOM 1322 C CB  . SER A 1 161 ? -19.849 2.798   -16.134  1.00 88.92 161 A 1 
ATOM 1323 O OG  . SER A 1 161 ? -20.930 3.028   -17.013  1.00 85.30 161 A 1 
ATOM 1324 N N   . LYS A 1 162 ? -18.087 3.686   -18.553  1.00 90.45 162 A 1 
ATOM 1325 C CA  . LYS A 1 162 ? -17.965 4.089   -19.966  1.00 90.53 162 A 1 
ATOM 1326 C C   . LYS A 1 162 ? -19.334 4.349   -20.599  1.00 91.95 162 A 1 
ATOM 1327 O O   . LYS A 1 162 ? -19.483 5.281   -21.381  1.00 91.22 162 A 1 
ATOM 1328 C CB  . LYS A 1 162 ? -17.212 3.016   -20.762  1.00 89.47 162 A 1 
ATOM 1329 C CG  . LYS A 1 162 ? -15.733 2.906   -20.366  1.00 82.72 162 A 1 
ATOM 1330 C CD  . LYS A 1 162 ? -15.053 1.823   -21.208  1.00 77.24 162 A 1 
ATOM 1331 C CE  . LYS A 1 162 ? -13.576 1.683   -20.825  1.00 68.99 162 A 1 
ATOM 1332 N NZ  . LYS A 1 162 ? -12.934 0.564   -21.562  1.00 59.20 162 A 1 
ATOM 1333 N N   . GLU A 1 163 ? -20.338 3.567   -20.226  1.00 88.22 163 A 1 
ATOM 1334 C CA  . GLU A 1 163 ? -21.715 3.681   -20.692  1.00 89.29 163 A 1 
ATOM 1335 C C   . GLU A 1 163 ? -22.375 4.959   -20.159  1.00 90.16 163 A 1 
ATOM 1336 O O   . GLU A 1 163 ? -23.047 5.670   -20.904  1.00 88.96 163 A 1 
ATOM 1337 C CB  . GLU A 1 163 ? -22.548 2.456   -20.257  1.00 89.22 163 A 1 
ATOM 1338 C CG  . GLU A 1 163 ? -22.017 1.083   -20.723  1.00 77.86 163 A 1 
ATOM 1339 C CD  . GLU A 1 163 ? -20.708 0.662   -20.040  1.00 71.37 163 A 1 
ATOM 1340 O OE1 . GLU A 1 163 ? -19.914 -0.051  -20.698  1.00 62.25 163 A 1 
ATOM 1341 O OE2 . GLU A 1 163 ? -20.436 1.146   -18.910  1.00 62.85 163 A 1 
ATOM 1342 N N   . GLN A 1 164 ? -22.154 5.288   -18.879  1.00 88.23 164 A 1 
ATOM 1343 C CA  . GLN A 1 164 ? -22.640 6.523   -18.266  1.00 88.41 164 A 1 
ATOM 1344 C C   . GLN A 1 164 ? -22.002 7.756   -18.915  1.00 89.60 164 A 1 
ATOM 1345 O O   . GLN A 1 164 ? -22.699 8.722   -19.230  1.00 89.70 164 A 1 
ATOM 1346 C CB  . GLN A 1 164 ? -22.342 6.499   -16.760  1.00 89.13 164 A 1 
ATOM 1347 C CG  . GLN A 1 164 ? -23.205 5.476   -16.005  1.00 88.11 164 A 1 
ATOM 1348 C CD  . GLN A 1 164 ? -22.785 5.324   -14.552  1.00 89.15 164 A 1 
ATOM 1349 O OE1 . GLN A 1 164 ? -21.671 5.628   -14.150  1.00 82.33 164 A 1 
ATOM 1350 N NE2 . GLN A 1 164 ? -23.658 4.837   -13.705  1.00 80.19 164 A 1 
ATOM 1351 N N   . ILE A 1 165 ? -20.693 7.707   -19.172  1.00 89.33 165 A 1 
ATOM 1352 C CA  . ILE A 1 165 ? -19.976 8.770   -19.891  1.00 88.89 165 A 1 
ATOM 1353 C C   . ILE A 1 165 ? -20.559 8.955   -21.292  1.00 89.66 165 A 1 
ATOM 1354 O O   . ILE A 1 165 ? -20.869 10.082  -21.671  1.00 88.81 165 A 1 
ATOM 1355 C CB  . ILE A 1 165 ? -18.459 8.468   -19.952  1.00 89.19 165 A 1 
ATOM 1356 C CG1 . ILE A 1 165 ? -17.847 8.523   -18.536  1.00 86.12 165 A 1 
ATOM 1357 C CG2 . ILE A 1 165 ? -17.721 9.462   -20.871  1.00 86.03 165 A 1 
ATOM 1358 C CD1 . ILE A 1 165 ? -16.465 7.866   -18.447  1.00 80.98 165 A 1 
ATOM 1359 N N   . ALA A 1 166 ? -20.741 7.870   -22.042  1.00 91.45 166 A 1 
ATOM 1360 C CA  . ALA A 1 166 ? -21.281 7.929   -23.397  1.00 90.61 166 A 1 
ATOM 1361 C C   . ALA A 1 166 ? -22.698 8.530   -23.422  1.00 90.42 166 A 1 
ATOM 1362 O O   . ALA A 1 166 ? -22.959 9.443   -24.207  1.00 90.31 166 A 1 
ATOM 1363 C CB  . ALA A 1 166 ? -21.238 6.523   -24.004  1.00 91.37 166 A 1 
ATOM 1364 N N   . ARG A 1 167 ? -23.586 8.087   -22.521  1.00 88.93 167 A 1 
ATOM 1365 C CA  . ARG A 1 167 ? -24.943 8.649   -22.374  1.00 88.37 167 A 1 
ATOM 1366 C C   . ARG A 1 167 ? -24.895 10.145  -22.041  1.00 89.25 167 A 1 
ATOM 1367 O O   . ARG A 1 167 ? -25.560 10.932  -22.707  1.00 88.10 167 A 1 
ATOM 1368 C CB  . ARG A 1 167 ? -25.729 7.874   -21.291  1.00 88.78 167 A 1 
ATOM 1369 C CG  . ARG A 1 167 ? -26.194 6.487   -21.756  1.00 84.35 167 A 1 
ATOM 1370 C CD  . ARG A 1 167 ? -27.106 5.783   -20.725  1.00 84.61 167 A 1 
ATOM 1371 N NE  . ARG A 1 167 ? -26.385 5.340   -19.511  1.00 77.38 167 A 1 
ATOM 1372 C CZ  . ARG A 1 167 ? -26.917 4.791   -18.414  1.00 73.92 167 A 1 
ATOM 1373 N NH1 . ARG A 1 167 ? -28.176 4.571   -18.263  1.00 65.61 167 A 1 
ATOM 1374 N NH2 . ARG A 1 167 ? -26.173 4.437   -17.413  1.00 63.21 167 A 1 
ATOM 1375 N N   . PHE A 1 168 ? -24.060 10.537  -21.079  1.00 89.96 168 A 1 
ATOM 1376 C CA  . PHE A 1 168 ? -23.935 11.946  -20.698  1.00 88.66 168 A 1 
ATOM 1377 C C   . PHE A 1 168 ? -23.400 12.816  -21.842  1.00 89.17 168 A 1 
ATOM 1378 O O   . PHE A 1 168 ? -23.918 13.906  -22.056  1.00 87.95 168 A 1 
ATOM 1379 C CB  . PHE A 1 168 ? -23.043 12.082  -19.462  1.00 89.17 168 A 1 
ATOM 1380 C CG  . PHE A 1 168 ? -22.889 13.524  -19.013  1.00 89.32 168 A 1 
ATOM 1381 C CD1 . PHE A 1 168 ? -21.792 14.291  -19.452  1.00 83.07 168 A 1 
ATOM 1382 C CD2 . PHE A 1 168 ? -23.876 14.120  -18.210  1.00 85.18 168 A 1 
ATOM 1383 C CE1 . PHE A 1 168 ? -21.681 15.643  -19.083  1.00 84.32 168 A 1 
ATOM 1384 C CE2 . PHE A 1 168 ? -23.767 15.473  -17.840  1.00 84.64 168 A 1 
ATOM 1385 C CZ  . PHE A 1 168 ? -22.668 16.236  -18.277  1.00 87.30 168 A 1 
ATOM 1386 N N   . VAL A 1 169 ? -22.395 12.362  -22.592  1.00 89.71 169 A 1 
ATOM 1387 C CA  . VAL A 1 169 ? -21.811 13.136  -23.701  1.00 88.19 169 A 1 
ATOM 1388 C C   . VAL A 1 169 ? -22.845 13.433  -24.789  1.00 87.96 169 A 1 
ATOM 1389 O O   . VAL A 1 169 ? -22.865 14.543  -25.315  1.00 87.57 169 A 1 
ATOM 1390 C CB  . VAL A 1 169 ? -20.569 12.418  -24.268  1.00 88.52 169 A 1 
ATOM 1391 C CG1 . VAL A 1 169 ? -20.078 13.007  -25.600  1.00 82.85 169 A 1 
ATOM 1392 C CG2 . VAL A 1 169 ? -19.396 12.527  -23.279  1.00 83.12 169 A 1 
ATOM 1393 N N   . VAL A 1 170 ? -23.740 12.486  -25.090  1.00 91.01 170 A 1 
ATOM 1394 C CA  . VAL A 1 170 ? -24.837 12.698  -26.052  1.00 90.15 170 A 1 
ATOM 1395 C C   . VAL A 1 170 ? -25.793 13.792  -25.561  1.00 89.32 170 A 1 
ATOM 1396 O O   . VAL A 1 170 ? -26.161 14.689  -26.322  1.00 87.69 170 A 1 
ATOM 1397 C CB  . VAL A 1 170 ? -25.584 11.374  -26.319  1.00 90.34 170 A 1 
ATOM 1398 C CG1 . VAL A 1 170 ? -26.840 11.562  -27.178  1.00 84.55 170 A 1 
ATOM 1399 C CG2 . VAL A 1 170 ? -24.670 10.385  -27.064  1.00 85.34 170 A 1 
ATOM 1400 N N   . ASP A 1 171 ? -26.141 13.771  -24.271  1.00 88.61 171 A 1 
ATOM 1401 C CA  . ASP A 1 171 ? -27.084 14.712  -23.663  1.00 86.67 171 A 1 
ATOM 1402 C C   . ASP A 1 171 ? -26.432 15.979  -23.073  1.00 86.45 171 A 1 
ATOM 1403 O O   . ASP A 1 171 ? -27.134 16.844  -22.539  1.00 83.54 171 A 1 
ATOM 1404 C CB  . ASP A 1 171 ? -27.921 13.971  -22.613  1.00 85.72 171 A 1 
ATOM 1405 C CG  . ASP A 1 171 ? -29.063 13.164  -23.227  1.00 83.30 171 A 1 
ATOM 1406 O OD1 . ASP A 1 171 ? -29.957 13.820  -23.821  1.00 76.39 171 A 1 
ATOM 1407 O OD2 . ASP A 1 171 ? -29.111 11.937  -23.004  1.00 77.79 171 A 1 
ATOM 1408 N N   . GLN A 1 172 ? -25.109 16.142  -23.174  1.00 87.81 172 A 1 
ATOM 1409 C CA  . GLN A 1 172 ? -24.343 17.207  -22.502  1.00 86.22 172 A 1 
ATOM 1410 C C   . GLN A 1 172 ? -24.878 18.621  -22.793  1.00 86.44 172 A 1 
ATOM 1411 O O   . GLN A 1 172 ? -24.846 19.497  -21.921  1.00 83.91 172 A 1 
ATOM 1412 C CB  . GLN A 1 172 ? -22.864 17.094  -22.912  1.00 84.03 172 A 1 
ATOM 1413 C CG  . GLN A 1 172 ? -21.967 18.079  -22.141  1.00 77.93 172 A 1 
ATOM 1414 C CD  . GLN A 1 172 ? -20.483 17.963  -22.479  1.00 76.70 172 A 1 
ATOM 1415 O OE1 . GLN A 1 172 ? -20.041 17.241  -23.355  1.00 70.32 172 A 1 
ATOM 1416 N NE2 . GLN A 1 172 ? -19.638 18.693  -21.786  1.00 67.53 172 A 1 
ATOM 1417 N N   . HIS A 1 173 ? -25.407 18.849  -23.997  1.00 86.37 173 A 1 
ATOM 1418 C CA  . HIS A 1 173 ? -26.002 20.130  -24.402  1.00 83.89 173 A 1 
ATOM 1419 C C   . HIS A 1 173 ? -27.184 20.571  -23.512  1.00 83.18 173 A 1 
ATOM 1420 O O   . HIS A 1 173 ? -27.454 21.765  -23.403  1.00 81.59 173 A 1 
ATOM 1421 C CB  . HIS A 1 173 ? -26.420 20.025  -25.875  1.00 84.83 173 A 1 
ATOM 1422 C CG  . HIS A 1 173 ? -27.585 19.085  -26.121  1.00 83.44 173 A 1 
ATOM 1423 N ND1 . HIS A 1 173 ? -27.537 17.716  -26.260  1.00 75.67 173 A 1 
ATOM 1424 C CD2 . HIS A 1 173 ? -28.896 19.461  -26.234  1.00 75.77 173 A 1 
ATOM 1425 C CE1 . HIS A 1 173 ? -28.787 17.270  -26.446  1.00 78.13 173 A 1 
ATOM 1426 N NE2 . HIS A 1 173 ? -29.653 18.298  -26.442  1.00 79.41 173 A 1 
ATOM 1427 N N   . ARG A 1 174 ? -27.861 19.625  -22.839  1.00 84.57 174 A 1 
ATOM 1428 C CA  . ARG A 1 174 ? -28.963 19.878  -21.894  1.00 83.68 174 A 1 
ATOM 1429 C C   . ARG A 1 174 ? -28.467 20.300  -20.511  1.00 83.75 174 A 1 
ATOM 1430 O O   . ARG A 1 174 ? -29.238 20.851  -19.728  1.00 80.84 174 A 1 
ATOM 1431 C CB  . ARG A 1 174 ? -29.833 18.613  -21.785  1.00 83.78 174 A 1 
ATOM 1432 C CG  . ARG A 1 174 ? -30.433 18.186  -23.139  1.00 81.39 174 A 1 
ATOM 1433 C CD  . ARG A 1 174 ? -31.047 16.784  -23.078  1.00 80.82 174 A 1 
ATOM 1434 N NE  . ARG A 1 174 ? -32.142 16.678  -22.099  1.00 73.13 174 A 1 
ATOM 1435 C CZ  . ARG A 1 174 ? -32.686 15.546  -21.692  1.00 68.96 174 A 1 
ATOM 1436 N NH1 . ARG A 1 174 ? -32.305 14.381  -22.152  1.00 63.94 174 A 1 
ATOM 1437 N NH2 . ARG A 1 174 ? -33.633 15.561  -20.793  1.00 58.30 174 A 1 
ATOM 1438 N N   . PHE A 1 175 ? -27.187 20.077  -20.218  1.00 84.97 175 A 1 
ATOM 1439 C CA  . PHE A 1 175 ? -26.571 20.303  -18.910  1.00 84.04 175 A 1 
ATOM 1440 C C   . PHE A 1 175 ? -25.373 21.264  -19.003  1.00 84.50 175 A 1 
ATOM 1441 O O   . PHE A 1 175 ? -24.237 20.877  -18.715  1.00 81.17 175 A 1 
ATOM 1442 C CB  . PHE A 1 175 ? -26.175 18.951  -18.297  1.00 83.67 175 A 1 
ATOM 1443 C CG  . PHE A 1 175 ? -27.304 17.949  -18.217  1.00 84.65 175 A 1 
ATOM 1444 C CD1 . PHE A 1 175 ? -28.237 18.015  -17.172  1.00 79.35 175 A 1 
ATOM 1445 C CD2 . PHE A 1 175 ? -27.439 16.967  -19.214  1.00 82.11 175 A 1 
ATOM 1446 C CE1 . PHE A 1 175 ? -29.306 17.110  -17.123  1.00 80.41 175 A 1 
ATOM 1447 C CE2 . PHE A 1 175 ? -28.510 16.063  -19.169  1.00 80.81 175 A 1 
ATOM 1448 C CZ  . PHE A 1 175 ? -29.446 16.135  -18.126  1.00 83.32 175 A 1 
ATOM 1449 N N   . PRO A 1 176 ? -25.574 22.540  -19.373  1.00 84.84 176 A 1 
ATOM 1450 C CA  . PRO A 1 176 ? -24.480 23.474  -19.674  1.00 81.73 176 A 1 
ATOM 1451 C C   . PRO A 1 176 ? -23.565 23.791  -18.482  1.00 81.54 176 A 1 
ATOM 1452 O O   . PRO A 1 176 ? -22.496 24.376  -18.654  1.00 77.78 176 A 1 
ATOM 1453 C CB  . PRO A 1 176 ? -25.181 24.738  -20.190  1.00 79.87 176 A 1 
ATOM 1454 C CG  . PRO A 1 176 ? -26.562 24.678  -19.539  1.00 78.08 176 A 1 
ATOM 1455 C CD  . PRO A 1 176 ? -26.867 23.185  -19.544  1.00 81.98 176 A 1 
ATOM 1456 N N   . PHE A 1 177 ? -23.982 23.453  -17.262  1.00 83.46 177 A 1 
ATOM 1457 C CA  . PHE A 1 177 ? -23.221 23.658  -16.030  1.00 82.88 177 A 1 
ATOM 1458 C C   . PHE A 1 177 ? -22.783 22.348  -15.369  1.00 84.83 177 A 1 
ATOM 1459 O O   . PHE A 1 177 ? -22.270 22.389  -14.249  1.00 82.35 177 A 1 
ATOM 1460 C CB  . PHE A 1 177 ? -24.021 24.558  -15.078  1.00 80.53 177 A 1 
ATOM 1461 C CG  . PHE A 1 177 ? -24.453 25.871  -15.700  1.00 78.98 177 A 1 
ATOM 1462 C CD1 . PHE A 1 177 ? -23.497 26.760  -16.219  1.00 74.95 177 A 1 
ATOM 1463 C CD2 . PHE A 1 177 ? -25.821 26.185  -15.802  1.00 75.51 177 A 1 
ATOM 1464 C CE1 . PHE A 1 177 ? -23.903 27.954  -16.839  1.00 72.12 177 A 1 
ATOM 1465 C CE2 . PHE A 1 177 ? -26.228 27.378  -16.416  1.00 71.99 177 A 1 
ATOM 1466 C CZ  . PHE A 1 177 ? -25.270 28.263  -16.939  1.00 73.06 177 A 1 
ATOM 1467 N N   . ALA A 1 178 ? -22.957 21.210  -16.040  1.00 85.92 178 A 1 
ATOM 1468 C CA  . ALA A 1 178 ? -22.403 19.923  -15.653  1.00 86.72 178 A 1 
ATOM 1469 C C   . ALA A 1 178 ? -21.244 19.543  -16.590  1.00 87.46 178 A 1 
ATOM 1470 O O   . ALA A 1 178 ? -21.268 19.830  -17.786  1.00 84.88 178 A 1 
ATOM 1471 C CB  . ALA A 1 178 ? -23.515 18.869  -15.616  1.00 86.40 178 A 1 
ATOM 1472 N N   . SER A 1 179 ? -20.213 18.920  -16.039  1.00 87.42 179 A 1 
ATOM 1473 C CA  . SER A 1 179 ? -19.025 18.517  -16.792  1.00 87.55 179 A 1 
ATOM 1474 C C   . SER A 1 179 ? -18.425 17.243  -16.218  1.00 88.70 179 A 1 
ATOM 1475 O O   . SER A 1 179 ? -18.396 17.064  -15.000  1.00 87.58 179 A 1 
ATOM 1476 C CB  . SER A 1 179 ? -17.977 19.635  -16.779  1.00 84.66 179 A 1 
ATOM 1477 O OG  . SER A 1 179 ? -17.583 19.960  -15.459  1.00 78.57 179 A 1 
ATOM 1478 N N   . ILE A 1 180 ? -17.890 16.395  -17.088  1.00 87.76 180 A 1 
ATOM 1479 C CA  . ILE A 1 180 ? -17.098 15.240  -16.675  1.00 88.11 180 A 1 
ATOM 1480 C C   . ILE A 1 180 ? -15.634 15.661  -16.605  1.00 88.17 180 A 1 
ATOM 1481 O O   . ILE A 1 180 ? -15.078 16.181  -17.575  1.00 86.28 180 A 1 
ATOM 1482 C CB  . ILE A 1 180 ? -17.334 14.030  -17.598  1.00 87.98 180 A 1 
ATOM 1483 C CG1 . ILE A 1 180 ? -18.806 13.574  -17.477  1.00 84.16 180 A 1 
ATOM 1484 C CG2 . ILE A 1 180 ? -16.377 12.883  -17.227  1.00 83.55 180 A 1 
ATOM 1485 C CD1 . ILE A 1 180 ? -19.193 12.439  -18.423  1.00 80.62 180 A 1 
ATOM 1486 N N   . VAL A 1 181 ? -14.995 15.414  -15.455  1.00 88.12 181 A 1 
ATOM 1487 C CA  . VAL A 1 181 ? -13.566 15.662  -15.246  1.00 86.84 181 A 1 
ATOM 1488 C C   . VAL A 1 181 ? -12.836 14.347  -14.999  1.00 88.09 181 A 1 
ATOM 1489 O O   . VAL A 1 181 ? -13.396 13.400  -14.450  1.00 87.26 181 A 1 
ATOM 1490 C CB  . VAL A 1 181 ? -13.306 16.682  -14.125  1.00 83.85 181 A 1 
ATOM 1491 C CG1 . VAL A 1 181 ? -13.925 18.042  -14.472  1.00 73.97 181 A 1 
ATOM 1492 C CG2 . VAL A 1 181 ? -13.821 16.225  -12.762  1.00 74.55 181 A 1 
ATOM 1493 N N   . LYS A 1 182 ? -11.571 14.294  -15.415  1.00 88.68 182 A 1 
ATOM 1494 C CA  . LYS A 1 182 ? -10.660 13.206  -15.057  1.00 87.99 182 A 1 
ATOM 1495 C C   . LYS A 1 182 ? -10.085 13.495  -13.680  1.00 88.25 182 A 1 
ATOM 1496 O O   . LYS A 1 182 ? -9.533  14.576  -13.476  1.00 86.58 182 A 1 
ATOM 1497 C CB  . LYS A 1 182 ? -9.538  13.061  -16.093  1.00 86.14 182 A 1 
ATOM 1498 C CG  . LYS A 1 182 ? -10.063 12.616  -17.460  1.00 77.77 182 A 1 
ATOM 1499 C CD  . LYS A 1 182 ? -8.910  12.466  -18.452  1.00 77.95 182 A 1 
ATOM 1500 C CE  . LYS A 1 182 ? -9.448  12.049  -19.821  1.00 67.35 182 A 1 
ATOM 1501 N NZ  . LYS A 1 182 ? -8.356  11.876  -20.809  1.00 60.81 182 A 1 
ATOM 1502 N N   . ILE A 1 183 ? -10.179 12.540  -12.777  1.00 88.40 183 A 1 
ATOM 1503 C CA  . ILE A 1 183 ? -9.541  12.599  -11.464  1.00 87.73 183 A 1 
ATOM 1504 C C   . ILE A 1 183 ? -8.642  11.380  -11.277  1.00 88.69 183 A 1 
ATOM 1505 O O   . ILE A 1 183 ? -8.875  10.314  -11.857  1.00 86.16 183 A 1 
ATOM 1506 C CB  . ILE A 1 183 ? -10.569 12.767  -10.322  1.00 85.03 183 A 1 
ATOM 1507 C CG1 . ILE A 1 183 ? -11.558 11.589  -10.232  1.00 74.72 183 A 1 
ATOM 1508 C CG2 . ILE A 1 183 ? -11.301 14.111  -10.473  1.00 73.24 183 A 1 
ATOM 1509 C CD1 . ILE A 1 183 ? -12.344 11.562  -8.919   1.00 66.53 183 A 1 
ATOM 1510 N N   . GLN A 1 184 ? -7.591  11.539  -10.477  1.00 89.35 184 A 1 
ATOM 1511 C CA  . GLN A 1 184 ? -6.798  10.413  -10.006  1.00 88.80 184 A 1 
ATOM 1512 C C   . GLN A 1 184 ? -7.458  9.837   -8.756   1.00 89.35 184 A 1 
ATOM 1513 O O   . GLN A 1 184 ? -7.686  10.551  -7.782   1.00 87.74 184 A 1 
ATOM 1514 C CB  . GLN A 1 184 ? -5.354  10.843  -9.736   1.00 87.32 184 A 1 
ATOM 1515 C CG  . GLN A 1 184 ? -4.595  11.136  -11.038  1.00 81.39 184 A 1 
ATOM 1516 C CD  . GLN A 1 184 ? -3.136  11.489  -10.785  1.00 80.87 184 A 1 
ATOM 1517 O OE1 . GLN A 1 184 ? -2.686  11.718  -9.676   1.00 73.74 184 A 1 
ATOM 1518 N NE2 . GLN A 1 184 ? -2.324  11.553  -11.812  1.00 71.51 184 A 1 
ATOM 1519 N N   . HIS A 1 185 ? -7.763  8.552   -8.805   1.00 91.80 185 A 1 
ATOM 1520 C CA  . HIS A 1 185 ? -8.359  7.819   -7.702   1.00 91.87 185 A 1 
ATOM 1521 C C   . HIS A 1 185 ? -7.354  6.781   -7.202   1.00 93.39 185 A 1 
ATOM 1522 O O   . HIS A 1 185 ? -6.827  5.991   -7.993   1.00 91.59 185 A 1 
ATOM 1523 C CB  . HIS A 1 185 ? -9.665  7.185   -8.179   1.00 88.77 185 A 1 
ATOM 1524 C CG  . HIS A 1 185 ? -10.492 6.632   -7.051   1.00 81.33 185 A 1 
ATOM 1525 N ND1 . HIS A 1 185 ? -11.366 7.349   -6.263   1.00 69.97 185 A 1 
ATOM 1526 C CD2 . HIS A 1 185 ? -10.543 5.328   -6.643   1.00 69.58 185 A 1 
ATOM 1527 C CE1 . HIS A 1 185 ? -11.947 6.494   -5.411   1.00 66.68 185 A 1 
ATOM 1528 N NE2 . HIS A 1 185 ? -11.473 5.255   -5.602   1.00 68.79 185 A 1 
ATOM 1529 N N   . ARG A 1 186 ? -7.058  6.801   -5.904   1.00 94.11 186 A 1 
ATOM 1530 C CA  . ARG A 1 186 ? -6.148  5.819   -5.303   1.00 95.24 186 A 1 
ATOM 1531 C C   . ARG A 1 186 ? -6.780  4.439   -5.377   1.00 95.45 186 A 1 
ATOM 1532 O O   . ARG A 1 186 ? -7.945  4.286   -5.016   1.00 94.24 186 A 1 
ATOM 1533 C CB  . ARG A 1 186 ? -5.823  6.220   -3.861   1.00 94.98 186 A 1 
ATOM 1534 C CG  . ARG A 1 186 ? -4.651  5.442   -3.234   1.00 93.50 186 A 1 
ATOM 1535 C CD  . ARG A 1 186 ? -3.337  5.739   -3.962   1.00 93.28 186 A 1 
ATOM 1536 N NE  . ARG A 1 186 ? -2.160  5.345   -3.180   1.00 92.00 186 A 1 
ATOM 1537 C CZ  . ARG A 1 186 ? -0.902  5.545   -3.530   1.00 94.08 186 A 1 
ATOM 1538 N NH1 . ARG A 1 186 ? -0.570  6.037   -4.686   1.00 86.31 186 A 1 
ATOM 1539 N NH2 . ARG A 1 186 ? 0.058   5.269   -2.707   1.00 86.92 186 A 1 
ATOM 1540 N N   . TYR A 1 187 ? -6.013  3.454   -5.814   1.00 95.48 187 A 1 
ATOM 1541 C CA  . TYR A 1 187 ? -6.472  2.082   -5.971   1.00 95.93 187 A 1 
ATOM 1542 C C   . TYR A 1 187 ? -5.461  1.097   -5.393   1.00 96.69 187 A 1 
ATOM 1543 O O   . TYR A 1 187 ? -4.255  1.233   -5.617   1.00 96.20 187 A 1 
ATOM 1544 C CB  . TYR A 1 187 ? -6.750  1.819   -7.455   1.00 95.26 187 A 1 
ATOM 1545 C CG  . TYR A 1 187 ? -7.213  0.406   -7.746   1.00 94.81 187 A 1 
ATOM 1546 C CD1 . TYR A 1 187 ? -6.402  -0.467  -8.500   1.00 91.30 187 A 1 
ATOM 1547 C CD2 . TYR A 1 187 ? -8.447  -0.047  -7.242   1.00 91.75 187 A 1 
ATOM 1548 C CE1 . TYR A 1 187 ? -6.827  -1.783  -8.752   1.00 90.68 187 A 1 
ATOM 1549 C CE2 . TYR A 1 187 ? -8.872  -1.365  -7.483   1.00 90.86 187 A 1 
ATOM 1550 C CZ  . TYR A 1 187 ? -8.060  -2.234  -8.242   1.00 91.33 187 A 1 
ATOM 1551 O OH  . TYR A 1 187 ? -8.466  -3.510  -8.474   1.00 89.14 187 A 1 
ATOM 1552 N N   . TYR A 1 188 ? -5.970  0.107   -4.667   1.00 97.08 188 A 1 
ATOM 1553 C CA  . TYR A 1 188 ? -5.201  -0.962  -4.041   1.00 97.30 188 A 1 
ATOM 1554 C C   . TYR A 1 188 ? -5.513  -2.285  -4.756   1.00 97.11 188 A 1 
ATOM 1555 O O   . TYR A 1 188 ? -6.532  -2.905  -4.452   1.00 95.99 188 A 1 
ATOM 1556 C CB  . TYR A 1 188 ? -5.522  -1.015  -2.545   1.00 97.23 188 A 1 
ATOM 1557 C CG  . TYR A 1 188 ? -5.286  0.300   -1.826   1.00 97.45 188 A 1 
ATOM 1558 C CD1 . TYR A 1 188 ? -3.980  0.692   -1.476   1.00 96.57 188 A 1 
ATOM 1559 C CD2 . TYR A 1 188 ? -6.372  1.153   -1.541   1.00 96.56 188 A 1 
ATOM 1560 C CE1 . TYR A 1 188 ? -3.759  1.933   -0.853   1.00 96.30 188 A 1 
ATOM 1561 C CE2 . TYR A 1 188 ? -6.151  2.397   -0.920   1.00 96.21 188 A 1 
ATOM 1562 C CZ  . TYR A 1 188 ? -4.845  2.791   -0.578   1.00 96.75 188 A 1 
ATOM 1563 O OH  . TYR A 1 188 ? -4.634  3.997   0.004    1.00 95.71 188 A 1 
ATOM 1564 N N   . PRO A 1 189 ? -4.672  -2.723  -5.714   1.00 97.04 189 A 1 
ATOM 1565 C CA  . PRO A 1 189 ? -4.970  -3.888  -6.555   1.00 96.70 189 A 1 
ATOM 1566 C C   . PRO A 1 189 ? -5.182  -5.195  -5.787   1.00 96.68 189 A 1 
ATOM 1567 O O   . PRO A 1 189 ? -5.867  -6.086  -6.277   1.00 95.43 189 A 1 
ATOM 1568 C CB  . PRO A 1 189 ? -3.773  -4.025  -7.501   1.00 95.87 189 A 1 
ATOM 1569 C CG  . PRO A 1 189 ? -3.217  -2.616  -7.593   1.00 93.96 189 A 1 
ATOM 1570 C CD  . PRO A 1 189 ? -3.473  -2.058  -6.200   1.00 96.72 189 A 1 
ATOM 1571 N N   . TYR A 1 190 ? -4.592  -5.313  -4.600   1.00 96.75 190 A 1 
ATOM 1572 C CA  . TYR A 1 190 ? -4.629  -6.515  -3.761   1.00 96.60 190 A 1 
ATOM 1573 C C   . TYR A 1 190 ? -5.562  -6.377  -2.549   1.00 96.25 190 A 1 
ATOM 1574 O O   . TYR A 1 190 ? -5.545  -7.247  -1.683   1.00 93.61 190 A 1 
ATOM 1575 C CB  . TYR A 1 190 ? -3.198  -6.903  -3.378   1.00 96.60 190 A 1 
ATOM 1576 C CG  . TYR A 1 190 ? -2.294  -7.071  -4.581   1.00 96.82 190 A 1 
ATOM 1577 C CD1 . TYR A 1 190 ? -2.408  -8.220  -5.391   1.00 94.70 190 A 1 
ATOM 1578 C CD2 . TYR A 1 190 ? -1.404  -6.044  -4.938   1.00 95.27 190 A 1 
ATOM 1579 C CE1 . TYR A 1 190 ? -1.634  -8.339  -6.558   1.00 94.42 190 A 1 
ATOM 1580 C CE2 . TYR A 1 190 ? -0.629  -6.157  -6.108   1.00 94.73 190 A 1 
ATOM 1581 C CZ  . TYR A 1 190 ? -0.748  -7.303  -6.920   1.00 95.15 190 A 1 
ATOM 1582 O OH  . TYR A 1 190 ? -0.012  -7.402  -8.060   1.00 93.30 190 A 1 
ATOM 1583 N N   . GLY A 1 191 ? -6.353  -5.292  -2.474   1.00 94.28 191 A 1 
ATOM 1584 C CA  . GLY A 1 191 ? -7.423  -5.103  -1.495   1.00 93.70 191 A 1 
ATOM 1585 C C   . GLY A 1 191 ? -7.041  -5.516  -0.069   1.00 95.03 191 A 1 
ATOM 1586 O O   . GLY A 1 191 ? -6.046  -5.043  0.484    1.00 93.14 191 A 1 
ATOM 1587 N N   . ALA A 1 192 ? -7.818  -6.431  0.500    1.00 95.85 192 A 1 
ATOM 1588 C CA  . ALA A 1 192 ? -7.693  -6.914  1.870    1.00 96.01 192 A 1 
ATOM 1589 C C   . ALA A 1 192 ? -6.306  -7.480  2.215    1.00 96.38 192 A 1 
ATOM 1590 O O   . ALA A 1 192 ? -5.820  -7.251  3.323    1.00 95.07 192 A 1 
ATOM 1591 C CB  . ALA A 1 192 ? -8.794  -7.959  2.094    1.00 95.07 192 A 1 
ATOM 1592 N N   . THR A 1 193 ? -5.627  -8.123  1.271    1.00 96.62 193 A 1 
ATOM 1593 C CA  . THR A 1 193 ? -4.320  -8.777  1.484    1.00 96.75 193 A 1 
ATOM 1594 C C   . THR A 1 193 ? -3.261  -7.838  2.068    1.00 97.03 193 A 1 
ATOM 1595 O O   . THR A 1 193 ? -2.415  -8.252  2.863    1.00 96.02 193 A 1 
ATOM 1596 C CB  . THR A 1 193 ? -3.765  -9.288  0.149    1.00 96.12 193 A 1 
ATOM 1597 O OG1 . THR A 1 193 ? -4.729  -10.033 -0.554   1.00 90.66 193 A 1 
ATOM 1598 C CG2 . THR A 1 193 ? -2.511  -10.158 0.310    1.00 91.07 193 A 1 
ATOM 1599 N N   . LEU A 1 194 ? -3.277  -6.573  1.659    1.00 96.76 194 A 1 
ATOM 1600 C CA  . LEU A 1 194 ? -2.251  -5.595  2.033    1.00 97.18 194 A 1 
ATOM 1601 C C   . LEU A 1 194 ? -2.777  -4.472  2.927    1.00 97.40 194 A 1 
ATOM 1602 O O   . LEU A 1 194 ? -2.006  -3.591  3.310    1.00 96.13 194 A 1 
ATOM 1603 C CB  . LEU A 1 194 ? -1.594  -5.050  0.758    1.00 96.57 194 A 1 
ATOM 1604 C CG  . LEU A 1 194 ? -0.730  -6.072  0.003    1.00 95.55 194 A 1 
ATOM 1605 C CD1 . LEU A 1 194 ? -0.253  -5.443  -1.302   1.00 93.15 194 A 1 
ATOM 1606 C CD2 . LEU A 1 194 ? 0.512   -6.490  0.791    1.00 93.03 194 A 1 
ATOM 1607 N N   . THR A 1 195 ? -4.058  -4.486  3.304    1.00 96.65 195 A 1 
ATOM 1608 C CA  . THR A 1 195 ? -4.679  -3.375  4.043    1.00 96.63 195 A 1 
ATOM 1609 C C   . THR A 1 195 ? -3.976  -3.074  5.366    1.00 96.74 195 A 1 
ATOM 1610 O O   . THR A 1 195 ? -3.727  -1.911  5.682    1.00 95.36 195 A 1 
ATOM 1611 C CB  . THR A 1 195 ? -6.167  -3.650  4.290    1.00 95.57 195 A 1 
ATOM 1612 O OG1 . THR A 1 195 ? -6.817  -3.678  3.044    1.00 88.36 195 A 1 
ATOM 1613 C CG2 . THR A 1 195 ? -6.835  -2.551  5.111    1.00 88.40 195 A 1 
ATOM 1614 N N   . HIS A 1 196 ? -3.589  -4.092  6.122    1.00 97.21 196 A 1 
ATOM 1615 C CA  . HIS A 1 196 ? -2.898  -3.903  7.403    1.00 97.20 196 A 1 
ATOM 1616 C C   . HIS A 1 196 ? -1.438  -3.428  7.278    1.00 97.23 196 A 1 
ATOM 1617 O O   . HIS A 1 196 ? -0.844  -3.049  8.292    1.00 95.89 196 A 1 
ATOM 1618 C CB  . HIS A 1 196 ? -3.013  -5.191  8.220    1.00 96.67 196 A 1 
ATOM 1619 C CG  . HIS A 1 196 ? -4.399  -5.406  8.778    1.00 96.42 196 A 1 
ATOM 1620 N ND1 . HIS A 1 196 ? -5.097  -4.513  9.570    1.00 88.74 196 A 1 
ATOM 1621 C CD2 . HIS A 1 196 ? -5.178  -6.517  8.633    1.00 89.12 196 A 1 
ATOM 1622 C CE1 . HIS A 1 196 ? -6.267  -5.085  9.893    1.00 90.02 196 A 1 
ATOM 1623 N NE2 . HIS A 1 196 ? -6.358  -6.305  9.344    1.00 90.96 196 A 1 
ATOM 1624 N N   . ILE A 1 197 ? -0.878  -3.415  6.068    1.00 97.49 197 A 1 
ATOM 1625 C CA  . ILE A 1 197 ? 0.451   -2.873  5.754    1.00 97.83 197 A 1 
ATOM 1626 C C   . ILE A 1 197 ? 0.308   -1.480  5.140    1.00 97.89 197 A 1 
ATOM 1627 O O   . ILE A 1 197 ? 0.777   -0.495  5.708    1.00 97.21 197 A 1 
ATOM 1628 C CB  . ILE A 1 197 ? 1.227   -3.823  4.812    1.00 97.68 197 A 1 
ATOM 1629 C CG1 . ILE A 1 197 ? 1.415   -5.212  5.461    1.00 95.63 197 A 1 
ATOM 1630 C CG2 . ILE A 1 197 ? 2.588   -3.200  4.438    1.00 95.96 197 A 1 
ATOM 1631 C CD1 . ILE A 1 197 ? 1.959   -6.260  4.489    1.00 92.83 197 A 1 
ATOM 1632 N N   . LEU A 1 198 ? -0.361  -1.401  3.988    1.00 97.66 198 A 1 
ATOM 1633 C CA  . LEU A 1 198 ? -0.484  -0.164  3.217    1.00 97.64 198 A 1 
ATOM 1634 C C   . LEU A 1 198 ? -1.381  0.851   3.923    1.00 97.59 198 A 1 
ATOM 1635 O O   . LEU A 1 198 ? -1.139  2.053   3.831    1.00 96.31 198 A 1 
ATOM 1636 C CB  . LEU A 1 198 ? -1.034  -0.471  1.812    1.00 97.32 198 A 1 
ATOM 1637 C CG  . LEU A 1 198 ? -0.177  -1.434  0.974    1.00 96.55 198 A 1 
ATOM 1638 C CD1 . LEU A 1 198 ? -0.824  -1.607  -0.399   1.00 94.86 198 A 1 
ATOM 1639 C CD2 . LEU A 1 198 ? 1.253   -0.931  0.775    1.00 94.48 198 A 1 
ATOM 1640 N N   . GLY A 1 199 ? -2.391  0.384   4.647    1.00 97.08 199 A 1 
ATOM 1641 C CA  . GLY A 1 199 ? -3.482  1.214   5.127    1.00 96.84 199 A 1 
ATOM 1642 C C   . GLY A 1 199 ? -4.341  1.708   3.965    1.00 97.07 199 A 1 
ATOM 1643 O O   . GLY A 1 199 ? -4.580  0.986   2.996    1.00 95.66 199 A 1 
ATOM 1644 N N   . TYR A 1 200 ? -4.817  2.937   4.072    1.00 97.03 200 A 1 
ATOM 1645 C CA  . TYR A 1 200 ? -5.635  3.574   3.045    1.00 96.97 200 A 1 
ATOM 1646 C C   . TYR A 1 200 ? -5.583  5.096   3.153    1.00 97.03 200 A 1 
ATOM 1647 O O   . TYR A 1 200 ? -5.246  5.663   4.201    1.00 95.84 200 A 1 
ATOM 1648 C CB  . TYR A 1 200 ? -7.082  3.067   3.146    1.00 96.17 200 A 1 
ATOM 1649 C CG  . TYR A 1 200 ? -7.746  3.266   4.496    1.00 96.26 200 A 1 
ATOM 1650 C CD1 . TYR A 1 200 ? -7.705  2.237   5.459    1.00 94.18 200 A 1 
ATOM 1651 C CD2 . TYR A 1 200 ? -8.408  4.471   4.797    1.00 93.97 200 A 1 
ATOM 1652 C CE1 . TYR A 1 200 ? -8.324  2.410   6.710    1.00 92.68 200 A 1 
ATOM 1653 C CE2 . TYR A 1 200 ? -9.024  4.649   6.051    1.00 92.58 200 A 1 
ATOM 1654 C CZ  . TYR A 1 200 ? -8.987  3.620   7.009    1.00 93.13 200 A 1 
ATOM 1655 O OH  . TYR A 1 200 ? -9.594  3.791   8.216    1.00 90.53 200 A 1 
ATOM 1656 N N   . ILE A 1 201 ? -5.973  5.761   2.079    1.00 96.82 201 A 1 
ATOM 1657 C CA  . ILE A 1 201 ? -6.302  7.185   2.094    1.00 96.24 201 A 1 
ATOM 1658 C C   . ILE A 1 201 ? -7.815  7.365   2.261    1.00 95.80 201 A 1 
ATOM 1659 O O   . ILE A 1 201 ? -8.611  6.552   1.795    1.00 92.86 201 A 1 
ATOM 1660 C CB  . ILE A 1 201 ? -5.755  7.937   0.864    1.00 94.64 201 A 1 
ATOM 1661 C CG1 . ILE A 1 201 ? -6.501  7.586   -0.438   1.00 87.39 201 A 1 
ATOM 1662 C CG2 . ILE A 1 201 ? -4.241  7.705   0.726    1.00 87.41 201 A 1 
ATOM 1663 C CD1 . ILE A 1 201 ? -6.179  8.548   -1.580   1.00 82.45 201 A 1 
ATOM 1664 N N   . SER A 1 202 ? -8.220  8.456   2.905    1.00 94.99 202 A 1 
ATOM 1665 C CA  . SER A 1 202 ? -9.638  8.829   2.990    1.00 94.13 202 A 1 
ATOM 1666 C C   . SER A 1 202 ? -9.787  10.334  3.186    1.00 93.70 202 A 1 
ATOM 1667 O O   . SER A 1 202 ? -8.791  11.038  3.387    1.00 92.61 202 A 1 
ATOM 1668 C CB  . SER A 1 202 ? -10.321 8.041   4.108    1.00 93.01 202 A 1 
ATOM 1669 O OG  . SER A 1 202 ? -11.729 8.164   4.015    1.00 84.36 202 A 1 
ATOM 1670 N N   . LYS A 1 203 ? -11.022 10.836  3.136    1.00 91.93 203 A 1 
ATOM 1671 C CA  . LYS A 1 203 ? -11.343 12.265  3.246    1.00 91.25 203 A 1 
ATOM 1672 C C   . LYS A 1 203 ? -10.750 12.893  4.507    1.00 92.66 203 A 1 
ATOM 1673 O O   . LYS A 1 203 ? -10.842 12.339  5.603    1.00 91.72 203 A 1 
ATOM 1674 C CB  . LYS A 1 203 ? -12.863 12.508  3.178    1.00 88.70 203 A 1 
ATOM 1675 C CG  . LYS A 1 203 ? -13.422 12.212  1.779    1.00 81.71 203 A 1 
ATOM 1676 C CD  . LYS A 1 203 ? -14.923 12.520  1.652    1.00 75.89 203 A 1 
ATOM 1677 C CE  . LYS A 1 203 ? -15.373 12.139  0.233    1.00 68.65 203 A 1 
ATOM 1678 N NZ  . LYS A 1 203 ? -16.817 12.357  -0.012   1.00 60.38 203 A 1 
ATOM 1679 N N   . ILE A 1 204 ? -10.175 14.083  4.352    1.00 92.72 204 A 1 
ATOM 1680 C CA  . ILE A 1 204 ? -9.650  14.896  5.451    1.00 93.05 204 A 1 
ATOM 1681 C C   . ILE A 1 204 ? -10.801 15.263  6.399    1.00 92.55 204 A 1 
ATOM 1682 O O   . ILE A 1 204 ? -11.738 15.968  6.028    1.00 90.95 204 A 1 
ATOM 1683 C CB  . ILE A 1 204 ? -8.917  16.141  4.900    1.00 93.16 204 A 1 
ATOM 1684 C CG1 . ILE A 1 204 ? -7.692  15.725  4.050    1.00 91.51 204 A 1 
ATOM 1685 C CG2 . ILE A 1 204 ? -8.465  17.052  6.056    1.00 91.01 204 A 1 
ATOM 1686 C CD1 . ILE A 1 204 ? -7.041  16.874  3.278    1.00 88.89 204 A 1 
ATOM 1687 N N   . ASN A 1 205 ? -10.721 14.805  7.646    1.00 91.99 205 A 1 
ATOM 1688 C CA  . ASN A 1 205 ? -11.701 15.115  8.690    1.00 91.76 205 A 1 
ATOM 1689 C C   . ASN A 1 205 ? -11.245 16.300  9.569    1.00 92.82 205 A 1 
ATOM 1690 O O   . ASN A 1 205 ? -10.191 16.901  9.348    1.00 92.58 205 A 1 
ATOM 1691 C CB  . ASN A 1 205 ? -12.037 13.812  9.453    1.00 90.65 205 A 1 
ATOM 1692 C CG  . ASN A 1 205 ? -10.899 13.273  10.302   1.00 89.48 205 A 1 
ATOM 1693 O OD1 . ASN A 1 205 ? -10.062 14.001  10.794   1.00 83.26 205 A 1 
ATOM 1694 N ND2 . ASN A 1 205 ? -10.854 11.985  10.542   1.00 84.24 205 A 1 
ATOM 1695 N N   . SER A 1 206 ? -12.045 16.667  10.567   1.00 91.55 206 A 1 
ATOM 1696 C CA  . SER A 1 206 ? -11.735 17.780  11.475   1.00 92.40 206 A 1 
ATOM 1697 C C   . SER A 1 206 ? -10.459 17.562  12.296   1.00 93.98 206 A 1 
ATOM 1698 O O   . SER A 1 206 ? -9.717  18.515  12.529   1.00 93.66 206 A 1 
ATOM 1699 C CB  . SER A 1 206 ? -12.916 18.019  12.419   1.00 91.55 206 A 1 
ATOM 1700 O OG  . SER A 1 206 ? -13.294 16.815  13.062   1.00 81.88 206 A 1 
ATOM 1701 N N   . GLN A 1 207 ? -10.176 16.322  12.692   1.00 94.13 207 A 1 
ATOM 1702 C CA  . GLN A 1 207 ? -8.964  15.977  13.435   1.00 94.14 207 A 1 
ATOM 1703 C C   . GLN A 1 207 ? -7.716  16.100  12.554   1.00 95.42 207 A 1 
ATOM 1704 O O   . GLN A 1 207 ? -6.704  16.637  13.000   1.00 95.07 207 A 1 
ATOM 1705 C CB  . GLN A 1 207 ? -9.115  14.564  14.007   1.00 93.67 207 A 1 
ATOM 1706 C CG  . GLN A 1 207 ? -7.953  14.185  14.940   1.00 81.99 207 A 1 
ATOM 1707 C CD  . GLN A 1 207 ? -8.125  12.806  15.570   1.00 74.28 207 A 1 
ATOM 1708 O OE1 . GLN A 1 207 ? -9.039  12.051  15.287   1.00 65.57 207 A 1 
ATOM 1709 N NE2 . GLN A 1 207 ? -7.248  12.417  16.469   1.00 61.66 207 A 1 
ATOM 1710 N N   . ASP A 1 208 ? -7.795  15.675  11.290   1.00 94.08 208 A 1 
ATOM 1711 C CA  . ASP A 1 208 ? -6.695  15.849  10.337   1.00 94.57 208 A 1 
ATOM 1712 C C   . ASP A 1 208 ? -6.437  17.327  10.047   1.00 95.53 208 A 1 
ATOM 1713 O O   . ASP A 1 208 ? -5.280  17.731  10.030   1.00 95.41 208 A 1 
ATOM 1714 C CB  . ASP A 1 208 ? -6.986  15.152  9.015    1.00 94.21 208 A 1 
ATOM 1715 C CG  . ASP A 1 208 ? -7.216  13.660  9.177    1.00 93.75 208 A 1 
ATOM 1716 O OD1 . ASP A 1 208 ? -6.377  12.941  9.747    1.00 89.91 208 A 1 
ATOM 1717 O OD2 . ASP A 1 208 ? -8.280  13.229  8.691    1.00 90.04 208 A 1 
ATOM 1718 N N   . LYS A 1 209 ? -7.488  18.130  9.867    1.00 94.09 209 A 1 
ATOM 1719 C CA  . LYS A 1 209 ? -7.350  19.583  9.672    1.00 93.76 209 A 1 
ATOM 1720 C C   . LYS A 1 209 ? -6.601  20.225  10.830   1.00 94.56 209 A 1 
ATOM 1721 O O   . LYS A 1 209 ? -5.622  20.922  10.593   1.00 93.98 209 A 1 
ATOM 1722 C CB  . LYS A 1 209 ? -8.720  20.256  9.490    1.00 92.43 209 A 1 
ATOM 1723 C CG  . LYS A 1 209 ? -9.329  19.949  8.120    1.00 85.43 209 A 1 
ATOM 1724 C CD  . LYS A 1 209 ? -10.691 20.640  7.967    1.00 81.35 209 A 1 
ATOM 1725 C CE  . LYS A 1 209 ? -11.283 20.302  6.600    1.00 73.09 209 A 1 
ATOM 1726 N NZ  . LYS A 1 209 ? -12.595 20.963  6.377    1.00 64.48 209 A 1 
ATOM 1727 N N   . LYS A 1 210 ? -7.000  19.920  12.067   1.00 94.83 210 A 1 
ATOM 1728 C CA  . LYS A 1 210 ? -6.321  20.417  13.268   1.00 94.96 210 A 1 
ATOM 1729 C C   . LYS A 1 210 ? -4.842  20.004  13.299   1.00 95.35 210 A 1 
ATOM 1730 O O   . LYS A 1 210 ? -3.983  20.845  13.524   1.00 94.68 210 A 1 
ATOM 1731 C CB  . LYS A 1 210 ? -7.082  19.930  14.508   1.00 95.32 210 A 1 
ATOM 1732 C CG  . LYS A 1 210 ? -6.466  20.532  15.773   1.00 85.58 210 A 1 
ATOM 1733 C CD  . LYS A 1 210 ? -7.206  20.097  17.037   1.00 82.41 210 A 1 
ATOM 1734 C CE  . LYS A 1 210 ? -6.414  20.673  18.209   1.00 74.33 210 A 1 
ATOM 1735 N NZ  . LYS A 1 210 ? -6.941  20.267  19.524   1.00 62.93 210 A 1 
ATOM 1736 N N   . ARG A 1 211 ? -4.534  18.741  13.007   1.00 94.99 211 A 1 
ATOM 1737 C CA  . ARG A 1 211 ? -3.143  18.259  12.927   1.00 94.41 211 A 1 
ATOM 1738 C C   . ARG A 1 211 ? -2.348  18.984  11.837   1.00 95.04 211 A 1 
ATOM 1739 O O   . ARG A 1 211 ? -1.219  19.388  12.071   1.00 94.26 211 A 1 
ATOM 1740 C CB  . ARG A 1 211 ? -3.150  16.739  12.701   1.00 93.58 211 A 1 
ATOM 1741 C CG  . ARG A 1 211 ? -1.724  16.166  12.596   1.00 88.43 211 A 1 
ATOM 1742 C CD  . ARG A 1 211 ? -1.718  14.663  12.311   1.00 86.41 211 A 1 
ATOM 1743 N NE  . ARG A 1 211 ? -2.378  14.362  11.020   1.00 76.06 211 A 1 
ATOM 1744 C CZ  . ARG A 1 211 ? -2.451  13.180  10.426   1.00 72.54 211 A 1 
ATOM 1745 N NH1 . ARG A 1 211 ? -1.864  12.130  10.909   1.00 63.72 211 A 1 
ATOM 1746 N NH2 . ARG A 1 211 ? -3.137  13.035  9.325    1.00 60.74 211 A 1 
ATOM 1747 N N   . LEU A 1 212 ? -2.924  19.170  10.649   1.00 94.25 212 A 1 
ATOM 1748 C CA  . LEU A 1 212 ? -2.269  19.886  9.547    1.00 94.08 212 A 1 
ATOM 1749 C C   . LEU A 1 212 ? -2.017  21.364  9.879    1.00 94.70 212 A 1 
ATOM 1750 O O   . LEU A 1 212 ? -1.010  21.917  9.442    1.00 94.38 212 A 1 
ATOM 1751 C CB  . LEU A 1 212 ? -3.127  19.764  8.275    1.00 94.05 212 A 1 
ATOM 1752 C CG  . LEU A 1 212 ? -3.139  18.369  7.623    1.00 92.88 212 A 1 
ATOM 1753 C CD1 . LEU A 1 212 ? -4.189  18.345  6.507    1.00 89.95 212 A 1 
ATOM 1754 C CD2 . LEU A 1 212 ? -1.783  18.002  7.018    1.00 90.11 212 A 1 
ATOM 1755 N N   . GLU A 1 213 ? -2.904  21.987  10.649   1.00 94.12 213 A 1 
ATOM 1756 C CA  . GLU A 1 213 ? -2.714  23.343  11.183   1.00 93.87 213 A 1 
ATOM 1757 C C   . GLU A 1 213 ? -1.558  23.387  12.187   1.00 93.88 213 A 1 
ATOM 1758 O O   . GLU A 1 213 ? -0.656  24.209  12.032   1.00 93.16 213 A 1 
ATOM 1759 C CB  . GLU A 1 213 ? -4.016  23.845  11.829   1.00 94.17 213 A 1 
ATOM 1760 C CG  . GLU A 1 213 ? -5.075  24.222  10.783   1.00 85.19 213 A 1 
ATOM 1761 C CD  . GLU A 1 213 ? -6.483  24.451  11.355   1.00 82.00 213 A 1 
ATOM 1762 O OE1 . GLU A 1 213 ? -7.415  24.581  10.521   1.00 73.69 213 A 1 
ATOM 1763 O OE2 . GLU A 1 213 ? -6.644  24.467  12.597   1.00 76.37 213 A 1 
ATOM 1764 N N   . GLU A 1 214 ? -1.529  22.472  13.148   1.00 95.09 214 A 1 
ATOM 1765 C CA  . GLU A 1 214 ? -0.455  22.351  14.148   1.00 94.73 214 A 1 
ATOM 1766 C C   . GLU A 1 214 ? 0.916   22.086  13.499   1.00 94.37 214 A 1 
ATOM 1767 O O   . GLU A 1 214 ? 1.933   22.609  13.947   1.00 92.97 214 A 1 
ATOM 1768 C CB  . GLU A 1 214 ? -0.814  21.226  15.141   1.00 94.98 214 A 1 
ATOM 1769 C CG  . GLU A 1 214 ? -1.964  21.601  16.096   1.00 90.31 214 A 1 
ATOM 1770 C CD  . GLU A 1 214 ? -2.520  20.426  16.931   1.00 87.93 214 A 1 
ATOM 1771 O OE1 . GLU A 1 214 ? -3.441  20.675  17.754   1.00 80.75 214 A 1 
ATOM 1772 O OE2 . GLU A 1 214 ? -2.086  19.267  16.747   1.00 83.05 214 A 1 
ATOM 1773 N N   . GLU A 1 215 ? 0.936   21.320  12.399   1.00 94.81 215 A 1 
ATOM 1774 C CA  . GLU A 1 215 ? 2.149   21.020  11.624   1.00 93.15 215 A 1 
ATOM 1775 C C   . GLU A 1 215 ? 2.513   22.094  10.574   1.00 93.06 215 A 1 
ATOM 1776 O O   . GLU A 1 215 ? 3.508   21.935  9.862    1.00 90.74 215 A 1 
ATOM 1777 C CB  . GLU A 1 215 ? 1.997   19.643  10.957   1.00 92.41 215 A 1 
ATOM 1778 C CG  . GLU A 1 215 ? 2.002   18.455  11.945   1.00 89.59 215 A 1 
ATOM 1779 C CD  . GLU A 1 215 ? 1.843   17.100  11.230   1.00 88.34 215 A 1 
ATOM 1780 O OE1 . GLU A 1 215 ? 1.422   16.119  11.885   1.00 80.44 215 A 1 
ATOM 1781 O OE2 . GLU A 1 215 ? 2.182   17.009  10.018   1.00 81.86 215 A 1 
ATOM 1782 N N   . ASN A 1 216 ? 1.738   23.178  10.439   1.00 94.75 216 A 1 
ATOM 1783 C CA  . ASN A 1 216 ? 1.885   24.213  9.403    1.00 93.68 216 A 1 
ATOM 1784 C C   . ASN A 1 216 ? 1.875   23.667  7.958    1.00 92.62 216 A 1 
ATOM 1785 O O   . ASN A 1 216 ? 2.539   24.205  7.067    1.00 89.91 216 A 1 
ATOM 1786 C CB  . ASN A 1 216 ? 3.099   25.115  9.704    1.00 93.48 216 A 1 
ATOM 1787 C CG  . ASN A 1 216 ? 2.953   25.867  11.009   1.00 86.36 216 A 1 
ATOM 1788 O OD1 . ASN A 1 216 ? 2.095   26.713  11.162   1.00 77.90 216 A 1 
ATOM 1789 N ND2 . ASN A 1 216 ? 3.790   25.600  11.977   1.00 77.59 216 A 1 
ATOM 1790 N N   . LYS A 1 217 ? 1.111   22.611  7.697    1.00 92.74 217 A 1 
ATOM 1791 C CA  . LYS A 1 217 ? 1.021   21.931  6.387    1.00 91.72 217 A 1 
ATOM 1792 C C   . LYS A 1 217 ? -0.292  22.183  5.645    1.00 91.72 217 A 1 
ATOM 1793 O O   . LYS A 1 217 ? -0.448  21.705  4.521    1.00 89.40 217 A 1 
ATOM 1794 C CB  . LYS A 1 217 ? 1.269   20.431  6.568    1.00 91.04 217 A 1 
ATOM 1795 C CG  . LYS A 1 217 ? 2.733   20.129  6.896    1.00 89.09 217 A 1 
ATOM 1796 C CD  . LYS A 1 217 ? 2.890   18.632  7.159    1.00 86.35 217 A 1 
ATOM 1797 C CE  . LYS A 1 217 ? 4.301   18.324  7.645    1.00 82.23 217 A 1 
ATOM 1798 N NZ  . LYS A 1 217 ? 4.357   16.941  8.172    1.00 74.90 217 A 1 
ATOM 1799 N N   . THR A 1 218 ? -1.210  22.942  6.213    1.00 92.02 218 A 1 
ATOM 1800 C CA  . THR A 1 218 ? -2.556  23.166  5.648    1.00 91.11 218 A 1 
ATOM 1801 C C   . THR A 1 218 ? -2.525  23.643  4.192    1.00 90.76 218 A 1 
ATOM 1802 O O   . THR A 1 218 ? -3.348  23.209  3.389    1.00 88.15 218 A 1 
ATOM 1803 C CB  . THR A 1 218 ? -3.330  24.186  6.497    1.00 90.09 218 A 1 
ATOM 1804 O OG1 . THR A 1 218 ? -3.257  23.822  7.854    1.00 80.07 218 A 1 
ATOM 1805 C CG2 . THR A 1 218 ? -4.814  24.261  6.141    1.00 77.84 218 A 1 
ATOM 1806 N N   . SER A 1 219 ? -1.559  24.494  3.820    1.00 90.86 219 A 1 
ATOM 1807 C CA  . SER A 1 219 ? -1.413  25.007  2.453    1.00 89.19 219 A 1 
ATOM 1808 C C   . SER A 1 219 ? -1.236  23.902  1.408    1.00 89.42 219 A 1 
ATOM 1809 O O   . SER A 1 219 ? -1.807  24.002  0.328    1.00 86.60 219 A 1 
ATOM 1810 C CB  . SER A 1 219 ? -0.220  25.966  2.379    1.00 87.48 219 A 1 
ATOM 1811 O OG  . SER A 1 219 ? 0.944   25.340  2.884    1.00 76.73 219 A 1 
ATOM 1812 N N   . ASN A 1 220 ? -0.522  22.831  1.738    1.00 88.99 220 A 1 
ATOM 1813 C CA  . ASN A 1 220 ? -0.277  21.713  0.824    1.00 89.18 220 A 1 
ATOM 1814 C C   . ASN A 1 220 ? -1.536  20.867  0.576    1.00 90.21 220 A 1 
ATOM 1815 O O   . ASN A 1 220 ? -1.617  20.176  -0.432   1.00 87.38 220 A 1 
ATOM 1816 C CB  . ASN A 1 220 ? 0.876   20.852  1.373    1.00 86.49 220 A 1 
ATOM 1817 C CG  . ASN A 1 220 ? 2.221   21.560  1.368    1.00 78.47 220 A 1 
ATOM 1818 O OD1 . ASN A 1 220 ? 2.412   22.609  0.776    1.00 72.36 220 A 1 
ATOM 1819 N ND2 . ASN A 1 220 ? 3.205   20.998  2.030    1.00 70.48 220 A 1 
ATOM 1820 N N   . TYR A 1 221 ? -2.528  20.949  1.461    1.00 90.40 221 A 1 
ATOM 1821 C CA  . TYR A 1 221 ? -3.761  20.152  1.407    1.00 90.84 221 A 1 
ATOM 1822 C C   . TYR A 1 221 ? -4.991  20.953  0.957    1.00 90.14 221 A 1 
ATOM 1823 O O   . TYR A 1 221 ? -6.103  20.432  0.965    1.00 86.47 221 A 1 
ATOM 1824 C CB  . TYR A 1 221 ? -3.976  19.461  2.755    1.00 91.29 221 A 1 
ATOM 1825 C CG  . TYR A 1 221 ? -2.959  18.367  3.035    1.00 92.58 221 A 1 
ATOM 1826 C CD1 . TYR A 1 221 ? -3.237  17.035  2.672    1.00 89.91 221 A 1 
ATOM 1827 C CD2 . TYR A 1 221 ? -1.725  18.688  3.628    1.00 90.62 221 A 1 
ATOM 1828 C CE1 . TYR A 1 221 ? -2.283  16.028  2.902    1.00 89.65 221 A 1 
ATOM 1829 C CE2 . TYR A 1 221 ? -0.762  17.685  3.850    1.00 90.14 221 A 1 
ATOM 1830 C CZ  . TYR A 1 221 ? -1.040  16.354  3.486    1.00 91.70 221 A 1 
ATOM 1831 O OH  . TYR A 1 221 ? -0.104  15.397  3.689    1.00 89.93 221 A 1 
ATOM 1832 N N   . VAL A 1 222 ? -4.813  22.212  0.535    1.00 88.81 222 A 1 
ATOM 1833 C CA  . VAL A 1 222 ? -5.939  23.038  0.047    1.00 86.87 222 A 1 
ATOM 1834 C C   . VAL A 1 222 ? -6.546  22.468  -1.239   1.00 86.49 222 A 1 
ATOM 1835 O O   . VAL A 1 222 ? -7.742  22.629  -1.481   1.00 82.62 222 A 1 
ATOM 1836 C CB  . VAL A 1 222 ? -5.492  24.499  -0.155   1.00 85.04 222 A 1 
ATOM 1837 C CG1 . VAL A 1 222 ? -6.605  25.396  -0.711   1.00 74.41 222 A 1 
ATOM 1838 C CG2 . VAL A 1 222 ? -5.062  25.137  1.169    1.00 76.16 222 A 1 
ATOM 1839 N N   . ALA A 1 223 ? -5.733  21.809  -2.063   1.00 86.01 223 A 1 
ATOM 1840 C CA  . ALA A 1 223 ? -6.160  21.204  -3.322   1.00 84.61 223 A 1 
ATOM 1841 C C   . ALA A 1 223 ? -6.606  19.740  -3.195   1.00 85.49 223 A 1 
ATOM 1842 O O   . ALA A 1 223 ? -7.220  19.210  -4.121   1.00 81.69 223 A 1 
ATOM 1843 C CB  . ALA A 1 223 ? -4.997  21.320  -4.307   1.00 81.99 223 A 1 
ATOM 1844 N N   . THR A 1 224 ? -6.276  19.067  -2.085   1.00 87.77 224 A 1 
ATOM 1845 C CA  . THR A 1 224 ? -6.482  17.625  -1.913   1.00 87.51 224 A 1 
ATOM 1846 C C   . THR A 1 224 ? -7.577  17.347  -0.894   1.00 87.76 224 A 1 
ATOM 1847 O O   . THR A 1 224 ? -7.596  17.903  0.201    1.00 85.01 224 A 1 
ATOM 1848 C CB  . THR A 1 224 ? -5.183  16.907  -1.514   1.00 85.56 224 A 1 
ATOM 1849 O OG1 . THR A 1 224 ? -4.548  17.557  -0.442   1.00 74.47 224 A 1 
ATOM 1850 C CG2 . THR A 1 224 ? -4.198  16.898  -2.679   1.00 73.99 224 A 1 
ATOM 1851 N N   . LEU A 1 225 ? -8.497  16.456  -1.252   1.00 86.83 225 A 1 
ATOM 1852 C CA  . LEU A 1 225 ? -9.599  16.065  -0.362   1.00 86.33 225 A 1 
ATOM 1853 C C   . LEU A 1 225 ? -9.227  14.908  0.571    1.00 88.84 225 A 1 
ATOM 1854 O O   . LEU A 1 225 ? -9.853  14.736  1.613    1.00 86.90 225 A 1 
ATOM 1855 C CB  . LEU A 1 225 ? -10.827 15.708  -1.217   1.00 82.33 225 A 1 
ATOM 1856 C CG  . LEU A 1 225 ? -11.387 16.879  -2.048   1.00 76.32 225 A 1 
ATOM 1857 C CD1 . LEU A 1 225 ? -12.547 16.383  -2.904   1.00 71.79 225 A 1 
ATOM 1858 C CD2 . LEU A 1 225 ? -11.890 18.024  -1.161   1.00 69.64 225 A 1 
ATOM 1859 N N   . ASN A 1 226 ? -8.217  14.132  0.208    1.00 91.84 226 A 1 
ATOM 1860 C CA  . ASN A 1 226 ? -7.845  12.884  0.868    1.00 92.18 226 A 1 
ATOM 1861 C C   . ASN A 1 226 ? -6.450  12.966  1.497    1.00 93.69 226 A 1 
ATOM 1862 O O   . ASN A 1 226 ? -5.576  13.680  1.014    1.00 92.75 226 A 1 
ATOM 1863 C CB  . ASN A 1 226 ? -7.942  11.733  -0.150   1.00 89.64 226 A 1 
ATOM 1864 C CG  . ASN A 1 226 ? -9.351  11.465  -0.649   1.00 85.99 226 A 1 
ATOM 1865 O OD1 . ASN A 1 226 ? -10.345 11.792  -0.030   1.00 78.77 226 A 1 
ATOM 1866 N ND2 . ASN A 1 226 ? -9.492  10.845  -1.795   1.00 77.78 226 A 1 
ATOM 1867 N N   . ILE A 1 227 ? -6.251  12.179  2.558    1.00 94.81 227 A 1 
ATOM 1868 C CA  . ILE A 1 227 ? -4.984  12.026  3.280    1.00 95.82 227 A 1 
ATOM 1869 C C   . ILE A 1 227 ? -4.805  10.564  3.714    1.00 96.18 227 A 1 
ATOM 1870 O O   . ILE A 1 227 ? -5.797  9.856   3.931    1.00 95.44 227 A 1 
ATOM 1871 C CB  . ILE A 1 227 ? -4.938  13.016  4.465    1.00 95.34 227 A 1 
ATOM 1872 C CG1 . ILE A 1 227 ? -3.526  13.090  5.086    1.00 92.28 227 A 1 
ATOM 1873 C CG2 . ILE A 1 227 ? -5.999  12.691  5.537    1.00 91.34 227 A 1 
ATOM 1874 C CD1 . ILE A 1 227 ? -3.354  14.245  6.081    1.00 88.24 227 A 1 
ATOM 1875 N N   . GLY A 1 228 ? -3.561  10.113  3.868    1.00 95.86 228 A 1 
ATOM 1876 C CA  . GLY A 1 228 ? -3.234  8.809   4.443    1.00 96.03 228 A 1 
ATOM 1877 C C   . GLY A 1 228 ? -3.736  8.691   5.884    1.00 96.24 228 A 1 
ATOM 1878 O O   . GLY A 1 228 ? -3.415  9.520   6.734    1.00 95.42 228 A 1 
ATOM 1879 N N   . LYS A 1 229 ? -4.549  7.668   6.151    1.00 96.45 229 A 1 
ATOM 1880 C CA  . LYS A 1 229 ? -5.206  7.466   7.456    1.00 96.01 229 A 1 
ATOM 1881 C C   . LYS A 1 229 ? -4.516  6.434   8.327    1.00 96.06 229 A 1 
ATOM 1882 O O   . LYS A 1 229 ? -4.553  6.563   9.554    1.00 93.47 229 A 1 
ATOM 1883 C CB  . LYS A 1 229 ? -6.665  7.050   7.237    1.00 94.74 229 A 1 
ATOM 1884 C CG  . LYS A 1 229 ? -7.514  8.118   6.557    1.00 93.23 229 A 1 
ATOM 1885 C CD  . LYS A 1 229 ? -7.657  9.381   7.415    1.00 91.70 229 A 1 
ATOM 1886 C CE  . LYS A 1 229 ? -8.642  10.283  6.691    1.00 89.76 229 A 1 
ATOM 1887 N NZ  . LYS A 1 229 ? -9.152  11.325  7.572    1.00 86.00 229 A 1 
ATOM 1888 N N   . MET A 1 230 ? -3.936  5.423   7.700    1.00 96.04 230 A 1 
ATOM 1889 C CA  . MET A 1 230 ? -3.370  4.262   8.371    1.00 96.09 230 A 1 
ATOM 1890 C C   . MET A 1 230 ? -2.223  3.670   7.550    1.00 96.92 230 A 1 
ATOM 1891 O O   . MET A 1 230 ? -2.120  3.946   6.350    1.00 95.70 230 A 1 
ATOM 1892 C CB  . MET A 1 230 ? -4.493  3.229   8.574    1.00 93.85 230 A 1 
ATOM 1893 C CG  . MET A 1 230 ? -4.137  2.170   9.618    1.00 84.57 230 A 1 
ATOM 1894 S SD  . MET A 1 230 ? -5.464  0.994   9.958    1.00 80.60 230 A 1 
ATOM 1895 C CE  . MET A 1 230 ? -5.342  -0.007  8.456    1.00 68.68 230 A 1 
ATOM 1896 N N   . GLY A 1 231 ? -1.381  2.866   8.196    1.00 96.62 231 A 1 
ATOM 1897 C CA  . GLY A 1 231 ? -0.324  2.103   7.551    1.00 97.11 231 A 1 
ATOM 1898 C C   . GLY A 1 231 ? 0.744   2.968   6.877    1.00 97.55 231 A 1 
ATOM 1899 O O   . GLY A 1 231 ? 0.998   4.108   7.283    1.00 96.72 231 A 1 
ATOM 1900 N N   . ILE A 1 232 ? 1.340   2.412   5.818    1.00 97.69 232 A 1 
ATOM 1901 C CA  . ILE A 1 232 ? 2.361   3.060   4.985    1.00 97.82 232 A 1 
ATOM 1902 C C   . ILE A 1 232 ? 1.843   4.371   4.382    1.00 97.76 232 A 1 
ATOM 1903 O O   . ILE A 1 232 ? 2.570   5.368   4.362    1.00 97.04 232 A 1 
ATOM 1904 C CB  . ILE A 1 232 ? 2.819   2.064   3.894    1.00 97.54 232 A 1 
ATOM 1905 C CG1 . ILE A 1 232 ? 3.537   0.836   4.501    1.00 95.66 232 A 1 
ATOM 1906 C CG2 . ILE A 1 232 ? 3.704   2.723   2.827    1.00 96.49 232 A 1 
ATOM 1907 C CD1 . ILE A 1 232 ? 4.834   1.143   5.266    1.00 90.94 232 A 1 
ATOM 1908 N N   . GLU A 1 233 ? 0.581   4.415   3.959    1.00 97.63 233 A 1 
ATOM 1909 C CA  . GLU A 1 233 ? -0.043  5.636   3.420    1.00 97.47 233 A 1 
ATOM 1910 C C   . GLU A 1 233 ? -0.013  6.801   4.422    1.00 97.31 233 A 1 
ATOM 1911 O O   . GLU A 1 233 ? 0.186   7.949   4.031    1.00 96.35 233 A 1 
ATOM 1912 C CB  . GLU A 1 233 ? -1.498  5.352   3.024    1.00 97.20 233 A 1 
ATOM 1913 C CG  . GLU A 1 233 ? -1.649  4.483   1.767    1.00 95.63 233 A 1 
ATOM 1914 C CD  . GLU A 1 233 ? -1.390  5.232   0.448    1.00 96.93 233 A 1 
ATOM 1915 O OE1 . GLU A 1 233 ? -1.707  4.667   -0.624   1.00 92.40 233 A 1 
ATOM 1916 O OE2 . GLU A 1 233 ? -0.900  6.384   0.435    1.00 94.06 233 A 1 
ATOM 1917 N N   . ARG A 1 234 ? -0.194  6.518   5.703    1.00 97.36 234 A 1 
ATOM 1918 C CA  . ARG A 1 234 ? -0.122  7.513   6.779    1.00 97.22 234 A 1 
ATOM 1919 C C   . ARG A 1 234 ? 1.314   7.809   7.193    1.00 97.24 234 A 1 
ATOM 1920 O O   . ARG A 1 234 ? 1.647   8.973   7.408    1.00 96.03 234 A 1 
ATOM 1921 C CB  . ARG A 1 234 ? -0.940  7.028   7.978    1.00 96.43 234 A 1 
ATOM 1922 C CG  . ARG A 1 234 ? -0.924  8.038   9.130    1.00 95.03 234 A 1 
ATOM 1923 C CD  . ARG A 1 234 ? -1.737  7.490   10.299   1.00 92.36 234 A 1 
ATOM 1924 N NE  . ARG A 1 234 ? -1.759  8.434   11.428   1.00 82.88 234 A 1 
ATOM 1925 C CZ  . ARG A 1 234 ? -2.338  8.213   12.593   1.00 77.76 234 A 1 
ATOM 1926 N NH1 . ARG A 1 234 ? -2.959  7.094   12.847   1.00 70.89 234 A 1 
ATOM 1927 N NH2 . ARG A 1 234 ? -2.298  9.119   13.529   1.00 68.76 234 A 1 
ATOM 1928 N N   . TYR A 1 235 ? 2.130   6.780   7.355    1.00 97.50 235 A 1 
ATOM 1929 C CA  . TYR A 1 235 ? 3.493   6.929   7.861    1.00 97.30 235 A 1 
ATOM 1930 C C   . TYR A 1 235 ? 4.373   7.727   6.892    1.00 97.10 235 A 1 
ATOM 1931 O O   . TYR A 1 235 ? 5.062   8.661   7.299    1.00 96.03 235 A 1 
ATOM 1932 C CB  . TYR A 1 235 ? 4.066   5.540   8.152    1.00 97.24 235 A 1 
ATOM 1933 C CG  . TYR A 1 235 ? 5.371   5.599   8.916    1.00 97.17 235 A 1 
ATOM 1934 C CD1 . TYR A 1 235 ? 6.593   5.646   8.222    1.00 95.50 235 A 1 
ATOM 1935 C CD2 . TYR A 1 235 ? 5.361   5.622   10.323   1.00 95.84 235 A 1 
ATOM 1936 C CE1 . TYR A 1 235 ? 7.804   5.709   8.934    1.00 95.12 235 A 1 
ATOM 1937 C CE2 . TYR A 1 235 ? 6.571   5.682   11.039   1.00 95.26 235 A 1 
ATOM 1938 C CZ  . TYR A 1 235 ? 7.794   5.722   10.344   1.00 95.59 235 A 1 
ATOM 1939 O OH  . TYR A 1 235 ? 8.966   5.767   11.028   1.00 94.14 235 A 1 
ATOM 1940 N N   . TYR A 1 236 ? 4.278   7.429   5.593    1.00 97.50 236 A 1 
ATOM 1941 C CA  . TYR A 1 236 ? 5.006   8.109   4.525    1.00 97.26 236 A 1 
ATOM 1942 C C   . TYR A 1 236 ? 4.195   9.205   3.821    1.00 97.10 236 A 1 
ATOM 1943 O O   . TYR A 1 236 ? 4.533   9.592   2.704    1.00 95.92 236 A 1 
ATOM 1944 C CB  . TYR A 1 236 ? 5.590   7.067   3.557    1.00 97.04 236 A 1 
ATOM 1945 C CG  . TYR A 1 236 ? 6.645   6.193   4.201    1.00 96.76 236 A 1 
ATOM 1946 C CD1 . TYR A 1 236 ? 7.878   6.761   4.576    1.00 95.01 236 A 1 
ATOM 1947 C CD2 . TYR A 1 236 ? 6.396   4.831   4.450    1.00 95.16 236 A 1 
ATOM 1948 C CE1 . TYR A 1 236 ? 8.857   5.978   5.208    1.00 94.36 236 A 1 
ATOM 1949 C CE2 . TYR A 1 236 ? 7.374   4.041   5.084    1.00 94.23 236 A 1 
ATOM 1950 C CZ  . TYR A 1 236 ? 8.603   4.617   5.470    1.00 94.79 236 A 1 
ATOM 1951 O OH  . TYR A 1 236 ? 9.540   3.876   6.104    1.00 92.83 236 A 1 
ATOM 1952 N N   . GLU A 1 237 ? 3.167   9.754   4.454    1.00 96.72 237 A 1 
ATOM 1953 C CA  . GLU A 1 237 ? 2.317   10.809  3.877    1.00 96.42 237 A 1 
ATOM 1954 C C   . GLU A 1 237 ? 3.133   11.980  3.304    1.00 96.26 237 A 1 
ATOM 1955 O O   . GLU A 1 237 ? 2.872   12.420  2.192    1.00 94.76 237 A 1 
ATOM 1956 C CB  . GLU A 1 237 ? 1.333   11.306  4.952    1.00 95.57 237 A 1 
ATOM 1957 C CG  . GLU A 1 237 ? 0.381   12.422  4.488    1.00 93.52 237 A 1 
ATOM 1958 C CD  . GLU A 1 237 ? -0.569  12.016  3.349    1.00 95.13 237 A 1 
ATOM 1959 O OE1 . GLU A 1 237 ? -1.121  12.916  2.677    1.00 89.18 237 A 1 
ATOM 1960 O OE2 . GLU A 1 237 ? -0.783  10.807  3.125    1.00 91.17 237 A 1 
ATOM 1961 N N   . ASN A 1 238 ? 4.161   12.443  4.019    1.00 96.29 238 A 1 
ATOM 1962 C CA  . ASN A 1 238 ? 5.009   13.559  3.572    1.00 95.30 238 A 1 
ATOM 1963 C C   . ASN A 1 238 ? 5.786   13.261  2.276    1.00 95.55 238 A 1 
ATOM 1964 O O   . ASN A 1 238 ? 6.114   14.190  1.549    1.00 93.66 238 A 1 
ATOM 1965 C CB  . ASN A 1 238 ? 6.007   13.911  4.685    1.00 93.58 238 A 1 
ATOM 1966 C CG  . ASN A 1 238 ? 5.381   14.432  5.964    1.00 85.42 238 A 1 
ATOM 1967 O OD1 . ASN A 1 238 ? 4.387   15.132  6.001    1.00 75.66 238 A 1 
ATOM 1968 N ND2 . ASN A 1 238 ? 5.991   14.138  7.089    1.00 75.34 238 A 1 
ATOM 1969 N N   . ILE A 1 239 ? 6.100   11.997  2.008    1.00 95.74 239 A 1 
ATOM 1970 C CA  . ILE A 1 239 ? 6.821   11.547  0.811    1.00 95.96 239 A 1 
ATOM 1971 C C   . ILE A 1 239 ? 5.822   11.294  -0.319   1.00 96.43 239 A 1 
ATOM 1972 O O   . ILE A 1 239 ? 6.008   11.756  -1.441   1.00 95.31 239 A 1 
ATOM 1973 C CB  . ILE A 1 239 ? 7.662   10.286  1.147    1.00 95.17 239 A 1 
ATOM 1974 C CG1 . ILE A 1 239 ? 8.720   10.610  2.230    1.00 90.80 239 A 1 
ATOM 1975 C CG2 . ILE A 1 239 ? 8.328   9.715   -0.117   1.00 90.83 239 A 1 
ATOM 1976 C CD1 . ILE A 1 239 ? 9.488   9.384   2.743    1.00 82.30 239 A 1 
ATOM 1977 N N   . LEU A 1 240 ? 4.727   10.605  -0.009   1.00 95.52 240 A 1 
ATOM 1978 C CA  . LEU A 1 240 ? 3.734   10.170  -0.986   1.00 95.73 240 A 1 
ATOM 1979 C C   . LEU A 1 240 ? 2.844   11.312  -1.498   1.00 95.57 240 A 1 
ATOM 1980 O O   . LEU A 1 240 ? 2.392   11.251  -2.632   1.00 94.82 240 A 1 
ATOM 1981 C CB  . LEU A 1 240 ? 2.860   9.073   -0.349   1.00 96.02 240 A 1 
ATOM 1982 C CG  . LEU A 1 240 ? 3.581   7.742   -0.075   1.00 95.76 240 A 1 
ATOM 1983 C CD1 . LEU A 1 240 ? 2.670   6.841   0.765    1.00 94.26 240 A 1 
ATOM 1984 C CD2 . LEU A 1 240 ? 3.915   7.004   -1.375   1.00 94.12 240 A 1 
ATOM 1985 N N   . HIS A 1 241 ? 2.550   12.321  -0.676   1.00 95.68 241 A 1 
ATOM 1986 C CA  . HIS A 1 241 ? 1.555   13.348  -1.017   1.00 94.47 241 A 1 
ATOM 1987 C C   . HIS A 1 241 ? 2.024   14.272  -2.147   1.00 93.27 241 A 1 
ATOM 1988 O O   . HIS A 1 241 ? 1.244   14.598  -3.037   1.00 88.26 241 A 1 
ATOM 1989 C CB  . HIS A 1 241 ? 1.204   14.144  0.244    1.00 92.61 241 A 1 
ATOM 1990 C CG  . HIS A 1 241 ? 0.158   15.199  0.005    1.00 90.85 241 A 1 
ATOM 1991 N ND1 . HIS A 1 241 ? 0.392   16.535  -0.249   1.00 78.56 241 A 1 
ATOM 1992 C CD2 . HIS A 1 241 ? -1.193  14.992  -0.054   1.00 79.10 241 A 1 
ATOM 1993 C CE1 . HIS A 1 241 ? -0.794  17.118  -0.458   1.00 80.34 241 A 1 
ATOM 1994 N NE2 . HIS A 1 241 ? -1.784  16.218  -0.347   1.00 82.03 241 A 1 
ATOM 1995 N N   . GLY A 1 242 ? 3.284   14.699  -2.120   1.00 93.43 242 A 1 
ATOM 1996 C CA  . GLY A 1 242 ? 3.809   15.742  -3.002   1.00 92.85 242 A 1 
ATOM 1997 C C   . GLY A 1 242 ? 3.479   17.160  -2.526   1.00 93.55 242 A 1 
ATOM 1998 O O   . GLY A 1 242 ? 3.020   17.378  -1.404   1.00 91.71 242 A 1 
ATOM 1999 N N   . THR A 1 243 ? 3.734   18.145  -3.385   1.00 93.34 243 A 1 
ATOM 2000 C CA  . THR A 1 243 ? 3.518   19.567  -3.086   1.00 93.73 243 A 1 
ATOM 2001 C C   . THR A 1 243 ? 2.488   20.154  -4.045   1.00 94.36 243 A 1 
ATOM 2002 O O   . THR A 1 243 ? 2.605   20.008  -5.261   1.00 93.17 243 A 1 
ATOM 2003 C CB  . THR A 1 243 ? 4.832   20.358  -3.139   1.00 92.27 243 A 1 
ATOM 2004 O OG1 . THR A 1 243 ? 5.773   19.765  -2.278   1.00 80.47 243 A 1 
ATOM 2005 C CG2 . THR A 1 243 ? 4.669   21.802  -2.665   1.00 79.46 243 A 1 
ATOM 2006 N N   . ALA A 1 244 ? 1.477   20.826  -3.499   1.00 92.43 244 A 1 
ATOM 2007 C CA  . ALA A 1 244 ? 0.432   21.460  -4.293   1.00 92.71 244 A 1 
ATOM 2008 C C   . ALA A 1 244 ? 1.004   22.592  -5.167   1.00 93.60 244 A 1 
ATOM 2009 O O   . ALA A 1 244 ? 1.831   23.387  -4.718   1.00 92.00 244 A 1 
ATOM 2010 C CB  . ALA A 1 244 ? -0.677  21.956  -3.361   1.00 90.84 244 A 1 
ATOM 2011 N N   . GLY A 1 245 ? 0.521   22.677  -6.403   1.00 91.65 245 A 1 
ATOM 2012 C CA  . GLY A 1 245 ? 0.748   23.822  -7.280   1.00 91.82 245 A 1 
ATOM 2013 C C   . GLY A 1 245 ? -0.384  24.840  -7.175   1.00 92.94 245 A 1 
ATOM 2014 O O   . GLY A 1 245 ? -1.332  24.672  -6.401   1.00 91.83 245 A 1 
ATOM 2015 N N   . TYR A 1 246 ? -0.312  25.899  -7.965   1.00 91.08 246 A 1 
ATOM 2016 C CA  . TYR A 1 246 ? -1.403  26.863  -8.057   1.00 91.89 246 A 1 
ATOM 2017 C C   . TYR A 1 246 ? -1.417  27.608  -9.392   1.00 92.35 246 A 1 
ATOM 2018 O O   . TYR A 1 246 ? -0.395  27.795  -10.045  1.00 91.44 246 A 1 
ATOM 2019 C CB  . TYR A 1 246 ? -1.357  27.846  -6.878   1.00 90.69 246 A 1 
ATOM 2020 C CG  . TYR A 1 246 ? -0.126  28.731  -6.822   1.00 90.13 246 A 1 
ATOM 2021 C CD1 . TYR A 1 246 ? 0.999   28.331  -6.074   1.00 86.71 246 A 1 
ATOM 2022 C CD2 . TYR A 1 246 ? -0.098  29.957  -7.517   1.00 86.87 246 A 1 
ATOM 2023 C CE1 . TYR A 1 246 ? 2.142   29.149  -6.013   1.00 85.08 246 A 1 
ATOM 2024 C CE2 . TYR A 1 246 ? 1.046   30.777  -7.464   1.00 85.15 246 A 1 
ATOM 2025 C CZ  . TYR A 1 246 ? 2.167   30.375  -6.709   1.00 86.59 246 A 1 
ATOM 2026 O OH  . TYR A 1 246 ? 3.269   31.168  -6.651   1.00 83.71 246 A 1 
ATOM 2027 N N   . GLU A 1 247 ? -2.587  28.100  -9.745   1.00 89.34 247 A 1 
ATOM 2028 C CA  . GLU A 1 247 ? -2.798  29.050  -10.834  1.00 88.63 247 A 1 
ATOM 2029 C C   . GLU A 1 247 ? -3.258  30.386  -10.248  1.00 88.90 247 A 1 
ATOM 2030 O O   . GLU A 1 247 ? -4.233  30.443  -9.494   1.00 87.23 247 A 1 
ATOM 2031 C CB  . GLU A 1 247 ? -3.836  28.513  -11.821  1.00 87.71 247 A 1 
ATOM 2032 C CG  . GLU A 1 247 ? -3.296  27.324  -12.613  1.00 82.12 247 A 1 
ATOM 2033 C CD  . GLU A 1 247 ? -4.292  26.724  -13.604  1.00 84.39 247 A 1 
ATOM 2034 O OE1 . GLU A 1 247 ? -3.821  25.901  -14.421  1.00 74.75 247 A 1 
ATOM 2035 O OE2 . GLU A 1 247 ? -5.492  27.077  -13.550  1.00 77.32 247 A 1 
ATOM 2036 N N   . LYS A 1 248 ? -2.578  31.474  -10.611  1.00 89.70 248 A 1 
ATOM 2037 C CA  . LYS A 1 248 ? -3.083  32.833  -10.379  1.00 89.47 248 A 1 
ATOM 2038 C C   . LYS A 1 248 ? -3.937  33.219  -11.579  1.00 89.64 248 A 1 
ATOM 2039 O O   . LYS A 1 248 ? -3.434  33.337  -12.695  1.00 87.53 248 A 1 
ATOM 2040 C CB  . LYS A 1 248 ? -1.948  33.841  -10.163  1.00 88.27 248 A 1 
ATOM 2041 C CG  . LYS A 1 248 ? -1.177  33.604  -8.863   1.00 80.31 248 A 1 
ATOM 2042 C CD  . LYS A 1 248 ? -0.092  34.669  -8.691   1.00 80.61 248 A 1 
ATOM 2043 C CE  . LYS A 1 248 ? 0.854   34.316  -7.539   1.00 72.29 248 A 1 
ATOM 2044 N NZ  . LYS A 1 248 ? 2.153   35.018  -7.676   1.00 66.28 248 A 1 
ATOM 2045 N N   . VAL A 1 249 ? -5.210  33.431  -11.342  1.00 86.94 249 A 1 
ATOM 2046 C CA  . VAL A 1 249 ? -6.169  33.792  -12.385  1.00 85.71 249 A 1 
ATOM 2047 C C   . VAL A 1 249 ? -6.819  35.131  -12.076  1.00 85.56 249 A 1 
ATOM 2048 O O   . VAL A 1 249 ? -7.101  35.460  -10.924  1.00 84.75 249 A 1 
ATOM 2049 C CB  . VAL A 1 249 ? -7.220  32.692  -12.623  1.00 84.60 249 A 1 
ATOM 2050 C CG1 . VAL A 1 249 ? -6.569  31.401  -13.126  1.00 78.65 249 A 1 
ATOM 2051 C CG2 . VAL A 1 249 ? -8.058  32.372  -11.382  1.00 80.21 249 A 1 
ATOM 2052 N N   . GLU A 1 250 ? -7.087  35.903  -13.122  1.00 84.29 250 A 1 
ATOM 2053 C CA  . GLU A 1 250 ? -7.932  37.085  -13.015  1.00 82.41 250 A 1 
ATOM 2054 C C   . GLU A 1 250 ? -9.399  36.661  -13.136  1.00 81.31 250 A 1 
ATOM 2055 O O   . GLU A 1 250 ? -9.800  36.041  -14.123  1.00 79.72 250 A 1 
ATOM 2056 C CB  . GLU A 1 250 ? -7.517  38.106  -14.082  1.00 81.37 250 A 1 
ATOM 2057 C CG  . GLU A 1 250 ? -8.162  39.473  -13.838  1.00 75.27 250 A 1 
ATOM 2058 C CD  . GLU A 1 250 ? -7.773  40.509  -14.904  1.00 76.03 250 A 1 
ATOM 2059 O OE1 . GLU A 1 250 ? -8.580  41.439  -15.126  1.00 67.14 250 A 1 
ATOM 2060 O OE2 . GLU A 1 250 ? -6.696  40.385  -15.529  1.00 70.58 250 A 1 
ATOM 2061 N N   . VAL A 1 251 ? -10.199 36.994  -12.127  1.00 81.35 251 A 1 
ATOM 2062 C CA  . VAL A 1 251 ? -11.639 36.713  -12.102  1.00 79.55 251 A 1 
ATOM 2063 C C   . VAL A 1 251 ? -12.436 38.013  -12.090  1.00 79.20 251 A 1 
ATOM 2064 O O   . VAL A 1 251 ? -12.090 38.966  -11.390  1.00 77.17 251 A 1 
ATOM 2065 C CB  . VAL A 1 251 ? -12.058 35.783  -10.948  1.00 76.82 251 A 1 
ATOM 2066 C CG1 . VAL A 1 251 ? -11.387 34.410  -11.052  1.00 68.76 251 A 1 
ATOM 2067 C CG2 . VAL A 1 251 ? -11.762 36.339  -9.558   1.00 70.80 251 A 1 
ATOM 2068 N N   . ASN A 1 252 ? -13.524 38.053  -12.838  1.00 75.95 252 A 1 
ATOM 2069 C CA  . ASN A 1 252 ? -14.435 39.198  -12.804  1.00 73.74 252 A 1 
ATOM 2070 C C   . ASN A 1 252 ? -15.278 39.242  -11.511  1.00 73.22 252 A 1 
ATOM 2071 O O   . ASN A 1 252 ? -15.284 38.304  -10.711  1.00 69.55 252 A 1 
ATOM 2072 C CB  . ASN A 1 252 ? -15.264 39.227  -14.101  1.00 70.87 252 A 1 
ATOM 2073 C CG  . ASN A 1 252 ? -16.287 38.117  -14.251  1.00 67.35 252 A 1 
ATOM 2074 O OD1 . ASN A 1 252 ? -16.675 37.414  -13.335  1.00 62.86 252 A 1 
ATOM 2075 N ND2 . ASN A 1 252 ? -16.812 37.957  -15.441  1.00 64.01 252 A 1 
ATOM 2076 N N   . SER A 1 253 ? -16.053 40.307  -11.339  1.00 71.74 253 A 1 
ATOM 2077 C CA  . SER A 1 253 ? -16.949 40.489  -10.182  1.00 70.14 253 A 1 
ATOM 2078 C C   . SER A 1 253 ? -17.970 39.356  -9.976   1.00 69.98 253 A 1 
ATOM 2079 O O   . SER A 1 253 ? -18.476 39.176  -8.872   1.00 66.42 253 A 1 
ATOM 2080 C CB  . SER A 1 253 ? -17.690 41.823  -10.325  1.00 67.10 253 A 1 
ATOM 2081 O OG  . SER A 1 253 ? -18.402 41.870  -11.550  1.00 62.17 253 A 1 
ATOM 2082 N N   . ARG A 1 254 ? -18.231 38.558  -11.012  1.00 68.19 254 A 1 
ATOM 2083 C CA  . ARG A 1 254 ? -19.123 37.384  -10.985  1.00 67.12 254 A 1 
ATOM 2084 C C   . ARG A 1 254 ? -18.382 36.054  -10.766  1.00 67.56 254 A 1 
ATOM 2085 O O   . ARG A 1 254 ? -18.990 34.995  -10.910  1.00 63.28 254 A 1 
ATOM 2086 C CB  . ARG A 1 254 ? -19.973 37.351  -12.264  1.00 64.41 254 A 1 
ATOM 2087 C CG  . ARG A 1 254 ? -20.839 38.607  -12.444  1.00 60.66 254 A 1 
ATOM 2088 C CD  . ARG A 1 254 ? -21.678 38.484  -13.720  1.00 59.36 254 A 1 
ATOM 2089 N NE  . ARG A 1 254 ? -22.517 39.679  -13.930  1.00 52.28 254 A 1 
ATOM 2090 C CZ  . ARG A 1 254 ? -23.345 39.891  -14.941  1.00 47.88 254 A 1 
ATOM 2091 N NH1 . ARG A 1 254 ? -23.491 39.033  -15.914  1.00 44.84 254 A 1 
ATOM 2092 N NH2 . ARG A 1 254 ? -24.052 40.989  -15.001  1.00 43.68 254 A 1 
ATOM 2093 N N   . GLY A 1 255 ? -17.076 36.092  -10.481  1.00 69.46 255 A 1 
ATOM 2094 C CA  . GLY A 1 255 ? -16.251 34.901  -10.245  1.00 68.10 255 A 1 
ATOM 2095 C C   . GLY A 1 255 ? -15.858 34.114  -11.508  1.00 70.22 255 A 1 
ATOM 2096 O O   . GLY A 1 255 ? -15.319 33.018  -11.392  1.00 67.71 255 A 1 
ATOM 2097 N N   . ARG A 1 256 ? -16.102 34.640  -12.719  1.00 69.39 256 A 1 
ATOM 2098 C CA  . ARG A 1 256 ? -15.666 34.012  -13.978  1.00 70.48 256 A 1 
ATOM 2099 C C   . ARG A 1 256 ? -14.188 34.304  -14.214  1.00 72.88 256 A 1 
ATOM 2100 O O   . ARG A 1 256 ? -13.789 35.459  -14.140  1.00 72.29 256 A 1 
ATOM 2101 C CB  . ARG A 1 256 ? -16.539 34.494  -15.147  1.00 67.24 256 A 1 
ATOM 2102 C CG  . ARG A 1 256 ? -16.176 33.827  -16.479  1.00 61.08 256 A 1 
ATOM 2103 C CD  . ARG A 1 256 ? -17.052 34.346  -17.628  1.00 60.44 256 A 1 
ATOM 2104 N NE  . ARG A 1 256 ? -16.650 33.768  -18.921  1.00 52.85 256 A 1 
ATOM 2105 C CZ  . ARG A 1 256 ? -17.229 33.967  -20.099  1.00 48.21 256 A 1 
ATOM 2106 N NH1 . ARG A 1 256 ? -18.277 34.731  -20.235  1.00 46.17 256 A 1 
ATOM 2107 N NH2 . ARG A 1 256 ? -16.757 33.399  -21.177  1.00 42.88 256 A 1 
ATOM 2108 N N   . ILE A 1 257 ? -13.417 33.269  -14.546  1.00 71.80 257 A 1 
ATOM 2109 C CA  . ILE A 1 257 ? -12.014 33.395  -14.960  1.00 74.21 257 A 1 
ATOM 2110 C C   . ILE A 1 257 ? -11.955 34.167  -16.282  1.00 76.39 257 A 1 
ATOM 2111 O O   . ILE A 1 257 ? -12.631 33.797  -17.246  1.00 75.64 257 A 1 
ATOM 2112 C CB  . ILE A 1 257 ? -11.330 32.010  -15.068  1.00 72.64 257 A 1 
ATOM 2113 C CG1 . ILE A 1 257 ? -11.373 31.269  -13.709  1.00 69.39 257 A 1 
ATOM 2114 C CG2 . ILE A 1 257 ? -9.876  32.163  -15.554  1.00 70.71 257 A 1 
ATOM 2115 C CD1 . ILE A 1 257 ? -10.959 29.796  -13.780  1.00 65.09 257 A 1 
ATOM 2116 N N   . VAL A 1 258 ? -11.169 35.244  -16.298  1.00 79.29 258 A 1 
ATOM 2117 C CA  . VAL A 1 258 ? -10.934 36.099  -17.467  1.00 80.09 258 A 1 
ATOM 2118 C C   . VAL A 1 258 ? -9.666  35.654  -18.187  1.00 82.37 258 A 1 
ATOM 2119 O O   . VAL A 1 258 ? -9.704  35.434  -19.394  1.00 80.90 258 A 1 
ATOM 2120 C CB  . VAL A 1 258 ? -10.844 37.587  -17.061  1.00 77.77 258 A 1 
ATOM 2121 C CG1 . VAL A 1 258 ? -10.613 38.496  -18.271  1.00 72.26 258 A 1 
ATOM 2122 C CG2 . VAL A 1 258 ? -12.135 38.046  -16.370  1.00 73.20 258 A 1 
ATOM 2123 N N   . ARG A 1 259 ? -8.556  35.479  -17.434  1.00 82.03 259 A 1 
ATOM 2124 C CA  . ARG A 1 259 ? -7.263  35.009  -17.960  1.00 84.23 259 A 1 
ATOM 2125 C C   . ARG A 1 259 ? -6.411  34.373  -16.864  1.00 85.72 259 A 1 
ATOM 2126 O O   . ARG A 1 259 ? -6.554  34.702  -15.687  1.00 85.14 259 A 1 
ATOM 2127 C CB  . ARG A 1 259 ? -6.500  36.154  -18.653  1.00 82.57 259 A 1 
ATOM 2128 C CG  . ARG A 1 259 ? -6.199  37.343  -17.731  1.00 77.09 259 A 1 
ATOM 2129 C CD  . ARG A 1 259 ? -5.398  38.423  -18.468  1.00 78.96 259 A 1 
ATOM 2130 N NE  . ARG A 1 259 ? -5.234  39.597  -17.603  1.00 68.54 259 A 1 
ATOM 2131 C CZ  . ARG A 1 259 ? -4.486  40.663  -17.792  1.00 63.30 259 A 1 
ATOM 2132 N NH1 . ARG A 1 259 ? -3.727  40.816  -18.847  1.00 59.04 259 A 1 
ATOM 2133 N NH2 . ARG A 1 259 ? -4.509  41.597  -16.895  1.00 53.80 259 A 1 
ATOM 2134 N N   . LEU A 1 260 ? -5.494  33.510  -17.285  1.00 85.69 260 A 1 
ATOM 2135 C CA  . LEU A 1 260 ? -4.405  32.987  -16.465  1.00 87.19 260 A 1 
ATOM 2136 C C   . LEU A 1 260 ? -3.273  34.030  -16.414  1.00 87.85 260 A 1 
ATOM 2137 O O   . LEU A 1 260 ? -2.887  34.571  -17.452  1.00 86.48 260 A 1 
ATOM 2138 C CB  . LEU A 1 260 ? -3.946  31.646  -17.074  1.00 86.62 260 A 1 
ATOM 2139 C CG  . LEU A 1 260 ? -2.816  30.932  -16.306  1.00 84.20 260 A 1 
ATOM 2140 C CD1 . LEU A 1 260 ? -3.271  30.461  -14.929  1.00 77.61 260 A 1 
ATOM 2141 C CD2 . LEU A 1 260 ? -2.361  29.708  -17.101  1.00 79.04 260 A 1 
ATOM 2142 N N   . LEU A 1 261 ? -2.774  34.332  -15.215  1.00 86.69 261 A 1 
ATOM 2143 C CA  . LEU A 1 261 ? -1.678  35.276  -14.984  1.00 86.84 261 A 1 
ATOM 2144 C C   . LEU A 1 261 ? -0.353  34.547  -14.775  1.00 88.45 261 A 1 
ATOM 2145 O O   . LEU A 1 261 ? 0.658   34.925  -15.352  1.00 86.97 261 A 1 
ATOM 2146 C CB  . LEU A 1 261 ? -2.001  36.152  -13.758  1.00 86.29 261 A 1 
ATOM 2147 C CG  . LEU A 1 261 ? -3.270  37.011  -13.870  1.00 83.98 261 A 1 
ATOM 2148 C CD1 . LEU A 1 261 ? -3.506  37.754  -12.556  1.00 77.71 261 A 1 
ATOM 2149 C CD2 . LEU A 1 261 ? -3.165  38.042  -14.995  1.00 78.72 261 A 1 
ATOM 2150 N N   . GLU A 1 262 ? -0.371  33.487  -13.941  1.00 90.78 262 A 1 
ATOM 2151 C CA  . GLU A 1 262 ? 0.816   32.726  -13.555  1.00 91.24 262 A 1 
ATOM 2152 C C   . GLU A 1 262 ? 0.392   31.302  -13.193  1.00 91.01 262 A 1 
ATOM 2153 O O   . GLU A 1 262 ? -0.677  31.102  -12.606  1.00 88.22 262 A 1 
ATOM 2154 C CB  . GLU A 1 262 ? 1.478   33.433  -12.358  1.00 89.25 262 A 1 
ATOM 2155 C CG  . GLU A 1 262 ? 2.864   32.901  -11.969  1.00 79.24 262 A 1 
ATOM 2156 C CD  . GLU A 1 262 ? 3.404   33.578  -10.692  1.00 80.15 262 A 1 
ATOM 2157 O OE1 . GLU A 1 262 ? 4.417   33.101  -10.145  1.00 70.43 262 A 1 
ATOM 2158 O OE2 . GLU A 1 262 ? 2.759   34.515  -10.157  1.00 74.88 262 A 1 
ATOM 2159 N N   . GLN A 1 263 ? 1.224   30.321  -13.524  1.00 92.94 263 A 1 
ATOM 2160 C CA  . GLN A 1 263 ? 1.001   28.921  -13.177  1.00 92.68 263 A 1 
ATOM 2161 C C   . GLN A 1 263 ? 2.261   28.344  -12.537  1.00 92.90 263 A 1 
ATOM 2162 O O   . GLN A 1 263 ? 3.328   28.339  -13.150  1.00 90.42 263 A 1 
ATOM 2163 C CB  . GLN A 1 263 ? 0.578   28.136  -14.432  1.00 90.60 263 A 1 
ATOM 2164 C CG  . GLN A 1 263 ? 0.182   26.684  -14.112  1.00 84.94 263 A 1 
ATOM 2165 C CD  . GLN A 1 263 ? -0.304  25.926  -15.344  1.00 84.05 263 A 1 
ATOM 2166 O OE1 . GLN A 1 263 ? 0.165   26.114  -16.454  1.00 76.59 263 A 1 
ATOM 2167 N NE2 . GLN A 1 263 ? -1.244  25.018  -15.209  1.00 76.26 263 A 1 
ATOM 2168 N N   . HIS A 1 264 ? 2.114   27.816  -11.331  1.00 94.37 264 A 1 
ATOM 2169 C CA  . HIS A 1 264 ? 3.120   27.007  -10.656  1.00 93.77 264 A 1 
ATOM 2170 C C   . HIS A 1 264 ? 2.647   25.553  -10.674  1.00 94.13 264 A 1 
ATOM 2171 O O   . HIS A 1 264 ? 1.649   25.241  -10.013  1.00 92.25 264 A 1 
ATOM 2172 C CB  . HIS A 1 264 ? 3.346   27.518  -9.234   1.00 91.96 264 A 1 
ATOM 2173 C CG  . HIS A 1 264 ? 4.051   28.847  -9.223   1.00 80.59 264 A 1 
ATOM 2174 N ND1 . HIS A 1 264 ? 5.414   29.045  -9.323   1.00 67.27 264 A 1 
ATOM 2175 C CD2 . HIS A 1 264 ? 3.444   30.067  -9.170   1.00 67.90 264 A 1 
ATOM 2176 C CE1 . HIS A 1 264 ? 5.620   30.368  -9.332   1.00 65.07 264 A 1 
ATOM 2177 N NE2 . HIS A 1 264 ? 4.456   31.023  -9.237   1.00 67.32 264 A 1 
ATOM 2178 N N   . PRO A 1 265 ? 3.302   24.666  -11.440  1.00 93.94 265 A 1 
ATOM 2179 C CA  . PRO A 1 265 ? 2.889   23.271  -11.507  1.00 93.77 265 A 1 
ATOM 2180 C C   . PRO A 1 265 ? 3.075   22.585  -10.144  1.00 93.77 265 A 1 
ATOM 2181 O O   . PRO A 1 265 ? 4.007   22.920  -9.407   1.00 92.77 265 A 1 
ATOM 2182 C CB  . PRO A 1 265 ? 3.753   22.640  -12.604  1.00 92.85 265 A 1 
ATOM 2183 C CG  . PRO A 1 265 ? 5.017   23.497  -12.600  1.00 90.43 265 A 1 
ATOM 2184 C CD  . PRO A 1 265 ? 4.499   24.886  -12.247  1.00 93.60 265 A 1 
ATOM 2185 N N   . PRO A 1 266 ? 2.201   21.625  -9.780   1.00 94.05 266 A 1 
ATOM 2186 C CA  . PRO A 1 266 ? 2.404   20.813  -8.591   1.00 93.75 266 A 1 
ATOM 2187 C C   . PRO A 1 266 ? 3.613   19.892  -8.776   1.00 94.30 266 A 1 
ATOM 2188 O O   . PRO A 1 266 ? 3.913   19.449  -9.886   1.00 93.22 266 A 1 
ATOM 2189 C CB  . PRO A 1 266 ? 1.108   20.024  -8.418   1.00 92.15 266 A 1 
ATOM 2190 C CG  . PRO A 1 266 ? 0.609   19.863  -9.853   1.00 91.26 266 A 1 
ATOM 2191 C CD  . PRO A 1 266 ? 1.055   21.157  -10.533  1.00 93.17 266 A 1 
ATOM 2192 N N   . GLN A 1 267 ? 4.273   19.553  -7.672   1.00 94.87 267 A 1 
ATOM 2193 C CA  . GLN A 1 267 ? 5.291   18.512  -7.637   1.00 94.74 267 A 1 
ATOM 2194 C C   . GLN A 1 267 ? 4.643   17.208  -7.172   1.00 95.00 267 A 1 
ATOM 2195 O O   . GLN A 1 267 ? 4.064   17.156  -6.086   1.00 93.98 267 A 1 
ATOM 2196 C CB  . GLN A 1 267 ? 6.446   18.960  -6.733   1.00 93.60 267 A 1 
ATOM 2197 C CG  . GLN A 1 267 ? 7.605   17.952  -6.741   1.00 77.35 267 A 1 
ATOM 2198 C CD  . GLN A 1 267 ? 8.781   18.396  -5.877   1.00 73.64 267 A 1 
ATOM 2199 O OE1 . GLN A 1 267 ? 8.790   19.454  -5.262   1.00 65.69 267 A 1 
ATOM 2200 N NE2 . GLN A 1 267 ? 9.826   17.601  -5.799   1.00 62.26 267 A 1 
ATOM 2201 N N   . ALA A 1 268 ? 4.735   16.169  -7.991   1.00 94.74 268 A 1 
ATOM 2202 C CA  . ALA A 1 268 ? 4.222   14.849  -7.640   1.00 94.67 268 A 1 
ATOM 2203 C C   . ALA A 1 268 ? 4.909   14.308  -6.379   1.00 95.11 268 A 1 
ATOM 2204 O O   . ALA A 1 268 ? 6.079   14.608  -6.125   1.00 93.82 268 A 1 
ATOM 2205 C CB  . ALA A 1 268 ? 4.398   13.905  -8.835   1.00 93.06 268 A 1 
ATOM 2206 N N   . GLY A 1 269 ? 4.181   13.505  -5.601   1.00 94.54 269 A 1 
ATOM 2207 C CA  . GLY A 1 269 ? 4.765   12.734  -4.512   1.00 94.57 269 A 1 
ATOM 2208 C C   . GLY A 1 269 ? 5.754   11.696  -5.035   1.00 95.01 269 A 1 
ATOM 2209 O O   . GLY A 1 269 ? 5.663   11.260  -6.187   1.00 93.82 269 A 1 
ATOM 2210 N N   . GLU A 1 270 ? 6.700   11.307  -4.196   1.00 95.60 270 A 1 
ATOM 2211 C CA  . GLU A 1 270 ? 7.698   10.308  -4.567   1.00 95.53 270 A 1 
ATOM 2212 C C   . GLU A 1 270 ? 7.122   8.895   -4.519   1.00 96.28 270 A 1 
ATOM 2213 O O   . GLU A 1 270 ? 6.386   8.532   -3.594   1.00 94.92 270 A 1 
ATOM 2214 C CB  . GLU A 1 270 ? 8.937   10.410  -3.672   1.00 93.27 270 A 1 
ATOM 2215 C CG  . GLU A 1 270 ? 9.736   11.693  -3.932   1.00 86.07 270 A 1 
ATOM 2216 C CD  . GLU A 1 270 ? 11.076  11.669  -3.188   1.00 87.19 270 A 1 
ATOM 2217 O OE1 . GLU A 1 270 ? 11.391  12.636  -2.471   1.00 78.76 270 A 1 
ATOM 2218 O OE2 . GLU A 1 270 ? 11.817  10.661  -3.339   1.00 81.39 270 A 1 
ATOM 2219 N N   . ASP A 1 271 ? 7.500   8.088   -5.502   1.00 95.91 271 A 1 
ATOM 2220 C CA  . ASP A 1 271 ? 7.243   6.657   -5.486   1.00 95.95 271 A 1 
ATOM 2221 C C   . ASP A 1 271 ? 8.153   5.981   -4.447   1.00 95.77 271 A 1 
ATOM 2222 O O   . ASP A 1 271 ? 9.337   6.318   -4.328   1.00 94.39 271 A 1 
ATOM 2223 C CB  . ASP A 1 271 ? 7.461   6.047   -6.879   1.00 95.24 271 A 1 
ATOM 2224 C CG  . ASP A 1 271 ? 6.610   6.645   -8.006   1.00 94.58 271 A 1 
ATOM 2225 O OD1 . ASP A 1 271 ? 5.480   7.105   -7.731   1.00 91.14 271 A 1 
ATOM 2226 O OD2 . ASP A 1 271 ? 7.090   6.629   -9.175   1.00 91.07 271 A 1 
ATOM 2227 N N   . ILE A 1 272 ? 7.612   4.998   -3.721   1.00 96.61 272 A 1 
ATOM 2228 C CA  . ILE A 1 272 ? 8.347   4.222   -2.716   1.00 96.60 272 A 1 
ATOM 2229 C C   . ILE A 1 272 ? 8.295   2.727   -3.025   1.00 96.65 272 A 1 
ATOM 2230 O O   . ILE A 1 272 ? 7.300   2.210   -3.537   1.00 96.23 272 A 1 
ATOM 2231 C CB  . ILE A 1 272 ? 7.880   4.535   -1.274   1.00 96.26 272 A 1 
ATOM 2232 C CG1 . ILE A 1 272 ? 6.424   4.099   -1.008   1.00 93.32 272 A 1 
ATOM 2233 C CG2 . ILE A 1 272 ? 8.096   6.025   -0.959   1.00 93.06 272 A 1 
ATOM 2234 C CD1 . ILE A 1 272 ? 5.992   4.252   0.455    1.00 92.68 272 A 1 
ATOM 2235 N N   . TYR A 1 273 ? 9.366   2.025   -2.669   1.00 96.18 273 A 1 
ATOM 2236 C CA  . TYR A 1 273 ? 9.514   0.587   -2.834   1.00 95.81 273 A 1 
ATOM 2237 C C   . TYR A 1 273 ? 9.602   -0.066  -1.460   1.00 95.83 273 A 1 
ATOM 2238 O O   . TYR A 1 273 ? 10.399  0.350   -0.612   1.00 94.84 273 A 1 
ATOM 2239 C CB  . TYR A 1 273 ? 10.740  0.281   -3.691   1.00 95.03 273 A 1 
ATOM 2240 C CG  . TYR A 1 273 ? 10.614  0.750   -5.129   1.00 94.04 273 A 1 
ATOM 2241 C CD1 . TYR A 1 273 ? 10.317  -0.171  -6.151   1.00 90.90 273 A 1 
ATOM 2242 C CD2 . TYR A 1 273 ? 10.778  2.117   -5.445   1.00 90.99 273 A 1 
ATOM 2243 C CE1 . TYR A 1 273 ? 10.194  0.262   -7.483   1.00 89.27 273 A 1 
ATOM 2244 C CE2 . TYR A 1 273 ? 10.646  2.556   -6.775   1.00 89.57 273 A 1 
ATOM 2245 C CZ  . TYR A 1 273 ? 10.361  1.627   -7.796   1.00 90.32 273 A 1 
ATOM 2246 O OH  . TYR A 1 273 ? 10.248  2.052   -9.084   1.00 87.79 273 A 1 
ATOM 2247 N N   . LEU A 1 274 ? 8.756   -1.069  -1.243   1.00 95.84 274 A 1 
ATOM 2248 C CA  . LEU A 1 274 ? 8.669   -1.800  0.017    1.00 96.30 274 A 1 
ATOM 2249 C C   . LEU A 1 274 ? 9.398   -3.143  -0.063   1.00 96.00 274 A 1 
ATOM 2250 O O   . LEU A 1 274 ? 9.476   -3.767  -1.124   1.00 95.13 274 A 1 
ATOM 2251 C CB  . LEU A 1 274 ? 7.198   -1.989  0.427    1.00 96.70 274 A 1 
ATOM 2252 C CG  . LEU A 1 274 ? 6.352   -0.711  0.513    1.00 96.29 274 A 1 
ATOM 2253 C CD1 . LEU A 1 274 ? 4.974   -1.070  1.074    1.00 95.31 274 A 1 
ATOM 2254 C CD2 . LEU A 1 274 ? 6.970   0.360   1.414    1.00 95.19 274 A 1 
ATOM 2255 N N   . SER A 1 275 ? 9.855   -3.623  1.086    1.00 96.34 275 A 1 
ATOM 2256 C CA  . SER A 1 275 ? 10.487  -4.938  1.266    1.00 96.35 275 A 1 
ATOM 2257 C C   . SER A 1 275 ? 9.545   -6.124  1.019    1.00 96.41 275 A 1 
ATOM 2258 O O   . SER A 1 275 ? 10.001  -7.264  0.902    1.00 95.62 275 A 1 
ATOM 2259 C CB  . SER A 1 275 ? 11.053  -5.020  2.686    1.00 96.17 275 A 1 
ATOM 2260 O OG  . SER A 1 275 ? 10.014  -4.870  3.627    1.00 94.43 275 A 1 
ATOM 2261 N N   . ILE A 1 276 ? 8.247   -5.873  0.908    1.00 97.15 276 A 1 
ATOM 2262 C CA  . ILE A 1 276 ? 7.209   -6.894  0.764    1.00 97.07 276 A 1 
ATOM 2263 C C   . ILE A 1 276 ? 7.469   -7.783  -0.457   1.00 96.73 276 A 1 
ATOM 2264 O O   . ILE A 1 276 ? 7.542   -7.329  -1.601   1.00 95.74 276 A 1 
ATOM 2265 C CB  . ILE A 1 276 ? 5.805   -6.256  0.720    1.00 96.48 276 A 1 
ATOM 2266 C CG1 . ILE A 1 276 ? 5.453   -5.567  2.056    1.00 91.83 276 A 1 
ATOM 2267 C CG2 . ILE A 1 276 ? 4.703   -7.266  0.355    1.00 92.77 276 A 1 
ATOM 2268 C CD1 . ILE A 1 276 ? 5.413   -6.502  3.276    1.00 82.72 276 A 1 
ATOM 2269 N N   . ASN A 1 277 ? 7.536   -9.076  -0.200   1.00 96.11 277 A 1 
ATOM 2270 C CA  . ASN A 1 277 ? 7.442   -10.103 -1.221   1.00 95.92 277 A 1 
ATOM 2271 C C   . ASN A 1 277 ? 5.961   -10.430 -1.443   1.00 96.13 277 A 1 
ATOM 2272 O O   . ASN A 1 277 ? 5.375   -11.235 -0.717   1.00 95.54 277 A 1 
ATOM 2273 C CB  . ASN A 1 277 ? 8.280   -11.313 -0.796   1.00 95.31 277 A 1 
ATOM 2274 C CG  . ASN A 1 277 ? 8.337   -12.388 -1.863   1.00 94.48 277 A 1 
ATOM 2275 O OD1 . ASN A 1 277 ? 7.411   -12.644 -2.619   1.00 89.26 277 A 1 
ATOM 2276 N ND2 . ASN A 1 277 ? 9.457   -13.068 -1.969   1.00 87.78 277 A 1 
ATOM 2277 N N   . LEU A 1 278 ? 5.371   -9.819  -2.461   1.00 95.19 278 A 1 
ATOM 2278 C CA  . LEU A 1 278 ? 3.945   -9.953  -2.750   1.00 95.40 278 A 1 
ATOM 2279 C C   . LEU A 1 278 ? 3.508   -11.411 -2.947   1.00 95.45 278 A 1 
ATOM 2280 O O   . LEU A 1 278 ? 2.438   -11.801 -2.485   1.00 95.14 278 A 1 
ATOM 2281 C CB  . LEU A 1 278 ? 3.635   -9.111  -3.992   1.00 95.57 278 A 1 
ATOM 2282 C CG  . LEU A 1 278 ? 2.169   -9.185  -4.444   1.00 94.46 278 A 1 
ATOM 2283 C CD1 . LEU A 1 278 ? 1.207   -8.596  -3.411   1.00 92.12 278 A 1 
ATOM 2284 C CD2 . LEU A 1 278 ? 2.044   -8.439  -5.767   1.00 92.25 278 A 1 
ATOM 2285 N N   . LYS A 1 279 ? 4.327   -12.244 -3.591   1.00 94.62 279 A 1 
ATOM 2286 C CA  . LYS A 1 279 ? 4.011   -13.665 -3.798   1.00 93.94 279 A 1 
ATOM 2287 C C   . LYS A 1 279 ? 3.921   -14.413 -2.472   1.00 94.56 279 A 1 
ATOM 2288 O O   . LYS A 1 279 ? 2.998   -15.199 -2.285   1.00 93.67 279 A 1 
ATOM 2289 C CB  . LYS A 1 279 ? 5.053   -14.330 -4.708   1.00 92.96 279 A 1 
ATOM 2290 C CG  . LYS A 1 279 ? 5.038   -13.786 -6.141   1.00 87.12 279 A 1 
ATOM 2291 C CD  . LYS A 1 279 ? 6.067   -14.536 -6.995   1.00 81.65 279 A 1 
ATOM 2292 C CE  . LYS A 1 279 ? 6.060   -13.996 -8.429   1.00 72.14 279 A 1 
ATOM 2293 N NZ  . LYS A 1 279 ? 7.083   -14.665 -9.272   1.00 63.20 279 A 1 
ATOM 2294 N N   . LEU A 1 280 ? 4.841   -14.141 -1.552   1.00 94.86 280 A 1 
ATOM 2295 C CA  . LEU A 1 280 ? 4.822   -14.717 -0.207   1.00 95.48 280 A 1 
ATOM 2296 C C   . LEU A 1 280 ? 3.605   -14.229 0.587    1.00 95.78 280 A 1 
ATOM 2297 O O   . LEU A 1 280 ? 2.920   -15.042 1.200    1.00 95.47 280 A 1 
ATOM 2298 C CB  . LEU A 1 280 ? 6.148   -14.375 0.495    1.00 95.74 280 A 1 
ATOM 2299 C CG  . LEU A 1 280 ? 6.264   -14.912 1.933    1.00 94.77 280 A 1 
ATOM 2300 C CD1 . LEU A 1 280 ? 6.228   -16.439 1.983    1.00 93.20 280 A 1 
ATOM 2301 C CD2 . LEU A 1 280 ? 7.576   -14.433 2.549    1.00 93.24 280 A 1 
ATOM 2302 N N   . GLN A 1 281 ? 3.305   -12.931 0.538    1.00 96.84 281 A 1 
ATOM 2303 C CA  . GLN A 1 281 ? 2.142   -12.331 1.203    1.00 96.84 281 A 1 
ATOM 2304 C C   . GLN A 1 281 ? 0.824   -12.991 0.754    1.00 96.76 281 A 1 
ATOM 2305 O O   . GLN A 1 281 ? 0.058   -13.463 1.589    1.00 96.39 281 A 1 
ATOM 2306 C CB  . GLN A 1 281 ? 2.154   -10.825 0.913    1.00 96.55 281 A 1 
ATOM 2307 C CG  . GLN A 1 281 ? 1.007   -10.050 1.579    1.00 94.92 281 A 1 
ATOM 2308 C CD  . GLN A 1 281 ? 1.167   -9.815  3.074    1.00 96.49 281 A 1 
ATOM 2309 O OE1 . GLN A 1 281 ? 2.238   -9.897  3.660    1.00 91.02 281 A 1 
ATOM 2310 N NE2 . GLN A 1 281 ? 0.096   -9.463  3.754    1.00 90.76 281 A 1 
ATOM 2311 N N   . LEU A 1 282 ? 0.601   -13.093 -0.564   1.00 95.81 282 A 1 
ATOM 2312 C CA  . LEU A 1 282 ? -0.581  -13.734 -1.155   1.00 95.34 282 A 1 
ATOM 2313 C C   . LEU A 1 282 ? -0.670  -15.222 -0.806   1.00 95.18 282 A 1 
ATOM 2314 O O   . LEU A 1 282 ? -1.751  -15.741 -0.531   1.00 94.68 282 A 1 
ATOM 2315 C CB  . LEU A 1 282 ? -0.515  -13.584 -2.689   1.00 95.46 282 A 1 
ATOM 2316 C CG  . LEU A 1 282 ? -0.778  -12.166 -3.221   1.00 94.21 282 A 1 
ATOM 2317 C CD1 . LEU A 1 282 ? -0.373  -12.088 -4.692   1.00 91.61 282 A 1 
ATOM 2318 C CD2 . LEU A 1 282 ? -2.259  -11.802 -3.133   1.00 91.73 282 A 1 
ATOM 2319 N N   . TYR A 1 283 ? 0.465   -15.921 -0.811   1.00 95.16 283 A 1 
ATOM 2320 C CA  . TYR A 1 283 ? 0.506   -17.330 -0.438   1.00 94.99 283 A 1 
ATOM 2321 C C   . TYR A 1 283 ? 0.110   -17.543 1.025    1.00 95.19 283 A 1 
ATOM 2322 O O   . TYR A 1 283 ? -0.702  -18.415 1.307    1.00 94.62 283 A 1 
ATOM 2323 C CB  . TYR A 1 283 ? 1.895   -17.900 -0.722   1.00 95.08 283 A 1 
ATOM 2324 C CG  . TYR A 1 283 ? 2.050   -19.321 -0.222   1.00 95.01 283 A 1 
ATOM 2325 C CD1 . TYR A 1 283 ? 2.653   -19.567 1.026    1.00 92.89 283 A 1 
ATOM 2326 C CD2 . TYR A 1 283 ? 1.529   -20.389 -0.973   1.00 93.41 283 A 1 
ATOM 2327 C CE1 . TYR A 1 283 ? 2.740   -20.881 1.517    1.00 92.92 283 A 1 
ATOM 2328 C CE2 . TYR A 1 283 ? 1.616   -21.703 -0.485   1.00 93.12 283 A 1 
ATOM 2329 C CZ  . TYR A 1 283 ? 2.221   -21.952 0.762    1.00 93.93 283 A 1 
ATOM 2330 O OH  . TYR A 1 283 ? 2.304   -23.220 1.238    1.00 92.84 283 A 1 
ATOM 2331 N N   . ILE A 1 284 ? 0.646   -16.738 1.954    1.00 96.40 284 A 1 
ATOM 2332 C CA  . ILE A 1 284 ? 0.319   -16.838 3.384    1.00 96.47 284 A 1 
ATOM 2333 C C   . ILE A 1 284 ? -1.159  -16.532 3.621    1.00 96.00 284 A 1 
ATOM 2334 O O   . ILE A 1 284 ? -1.810  -17.271 4.351    1.00 95.20 284 A 1 
ATOM 2335 C CB  . ILE A 1 284 ? 1.233   -15.921 4.225    1.00 96.79 284 A 1 
ATOM 2336 C CG1 . ILE A 1 284 ? 2.698   -16.415 4.176    1.00 96.05 284 A 1 
ATOM 2337 C CG2 . ILE A 1 284 ? 0.761   -15.885 5.688    1.00 96.18 284 A 1 
ATOM 2338 C CD1 . ILE A 1 284 ? 3.711   -15.403 4.721    1.00 94.57 284 A 1 
ATOM 2339 N N   . GLU A 1 285 ? -1.707  -15.495 3.001    1.00 96.41 285 A 1 
ATOM 2340 C CA  . GLU A 1 285 ? -3.136  -15.179 3.107    1.00 95.80 285 A 1 
ATOM 2341 C C   . GLU A 1 285 ? -4.004  -16.355 2.650    1.00 95.25 285 A 1 
ATOM 2342 O O   . GLU A 1 285 ? -4.893  -16.789 3.383    1.00 93.96 285 A 1 
ATOM 2343 C CB  . GLU A 1 285 ? -3.453  -13.935 2.274    1.00 95.15 285 A 1 
ATOM 2344 C CG  . GLU A 1 285 ? -4.924  -13.503 2.426    1.00 88.59 285 A 1 
ATOM 2345 C CD  . GLU A 1 285 ? -5.351  -12.501 1.347    1.00 85.74 285 A 1 
ATOM 2346 O OE1 . GLU A 1 285 ? -6.268  -11.702 1.619    1.00 75.24 285 A 1 
ATOM 2347 O OE2 . GLU A 1 285 ? -4.760  -12.519 0.246    1.00 76.70 285 A 1 
ATOM 2348 N N   . LYS A 1 286 ? -3.695  -16.926 1.481    1.00 94.89 286 A 1 
ATOM 2349 C CA  . LYS A 1 286 ? -4.403  -18.093 0.944    1.00 93.96 286 A 1 
ATOM 2350 C C   . LYS A 1 286 ? -4.272  -19.316 1.856    1.00 93.88 286 A 1 
ATOM 2351 O O   . LYS A 1 286 ? -5.243  -20.032 2.042    1.00 92.27 286 A 1 
ATOM 2352 C CB  . LYS A 1 286 ? -3.885  -18.376 -0.476   1.00 93.39 286 A 1 
ATOM 2353 C CG  . LYS A 1 286 ? -4.692  -19.499 -1.137   1.00 85.79 286 A 1 
ATOM 2354 C CD  . LYS A 1 286 ? -4.161  -19.838 -2.530   1.00 80.79 286 A 1 
ATOM 2355 C CE  . LYS A 1 286 ? -4.966  -21.032 -3.055   1.00 70.81 286 A 1 
ATOM 2356 N NZ  . LYS A 1 286 ? -4.373  -21.606 -4.286   1.00 63.19 286 A 1 
ATOM 2357 N N   . LEU A 1 287 ? -3.096  -19.541 2.430    1.00 94.19 287 A 1 
ATOM 2358 C CA  . LEU A 1 287 ? -2.837  -20.648 3.357    1.00 93.68 287 A 1 
ATOM 2359 C C   . LEU A 1 287 ? -3.664  -20.537 4.648    1.00 93.21 287 A 1 
ATOM 2360 O O   . LEU A 1 287 ? -4.056  -21.552 5.221    1.00 91.10 287 A 1 
ATOM 2361 C CB  . LEU A 1 287 ? -1.326  -20.660 3.659    1.00 93.48 287 A 1 
ATOM 2362 C CG  . LEU A 1 287 ? -0.866  -21.751 4.643    1.00 91.72 287 A 1 
ATOM 2363 C CD1 . LEU A 1 287 ? -1.074  -23.152 4.081    1.00 88.76 287 A 1 
ATOM 2364 C CD2 . LEU A 1 287 ? 0.621   -21.568 4.944    1.00 88.91 287 A 1 
ATOM 2365 N N   . LEU A 1 288 ? -3.912  -19.305 5.121    1.00 93.40 288 A 1 
ATOM 2366 C CA  . LEU A 1 288 ? -4.703  -19.059 6.329    1.00 92.10 288 A 1 
ATOM 2367 C C   . LEU A 1 288 ? -6.211  -19.201 6.098    1.00 90.01 288 A 1 
ATOM 2368 O O   . LEU A 1 288 ? -6.925  -19.466 7.063    1.00 85.27 288 A 1 
ATOM 2369 C CB  . LEU A 1 288 ? -4.351  -17.677 6.896    1.00 92.47 288 A 1 
ATOM 2370 C CG  . LEU A 1 288 ? -2.919  -17.558 7.448    1.00 92.71 288 A 1 
ATOM 2371 C CD1 . LEU A 1 288 ? -2.678  -16.113 7.883    1.00 90.15 288 A 1 
ATOM 2372 C CD2 . LEU A 1 288 ? -2.660  -18.477 8.646    1.00 90.52 288 A 1 
ATOM 2373 N N   . ASP A 1 289 ? -6.685  -19.030 4.853    1.00 88.25 289 A 1 
ATOM 2374 C CA  . ASP A 1 289 ? -8.077  -19.243 4.423    1.00 86.90 289 A 1 
ATOM 2375 C C   . ASP A 1 289 ? -9.117  -18.615 5.374    1.00 86.48 289 A 1 
ATOM 2376 O O   . ASP A 1 289 ? -10.024 -19.266 5.887    1.00 78.47 289 A 1 
ATOM 2377 C CB  . ASP A 1 289 ? -8.309  -20.741 4.138    1.00 82.83 289 A 1 
ATOM 2378 C CG  . ASP A 1 289 ? -9.608  -20.999 3.372    1.00 75.85 289 A 1 
ATOM 2379 O OD1 . ASP A 1 289 ? -9.995  -20.116 2.567    1.00 69.32 289 A 1 
ATOM 2380 O OD2 . ASP A 1 289 ? -10.184 -22.092 3.567    1.00 68.22 289 A 1 
ATOM 2381 N N   . GLY A 1 290 ? -8.917  -17.330 5.703    1.00 86.73 290 A 1 
ATOM 2382 C CA  . GLY A 1 290 ? -9.832  -16.568 6.557    1.00 85.86 290 A 1 
ATOM 2383 C C   . GLY A 1 290 ? -9.779  -16.897 8.054    1.00 87.94 290 A 1 
ATOM 2384 O O   . GLY A 1 290 ? -10.478 -16.250 8.840    1.00 84.55 290 A 1 
ATOM 2385 N N   . ARG A 1 291 ? -8.933  -17.835 8.497    1.00 90.87 291 A 1 
ATOM 2386 C CA  . ARG A 1 291 ? -8.732  -18.132 9.924    1.00 91.88 291 A 1 
ATOM 2387 C C   . ARG A 1 291 ? -8.249  -16.893 10.669   1.00 93.82 291 A 1 
ATOM 2388 O O   . ARG A 1 291 ? -7.465  -16.111 10.136   1.00 92.75 291 A 1 
ATOM 2389 C CB  . ARG A 1 291 ? -7.716  -19.271 10.108   1.00 89.18 291 A 1 
ATOM 2390 C CG  . ARG A 1 291 ? -8.210  -20.593 9.516    1.00 80.16 291 A 1 
ATOM 2391 C CD  . ARG A 1 291 ? -7.113  -21.659 9.599    1.00 78.98 291 A 1 
ATOM 2392 N NE  . ARG A 1 291 ? -7.433  -22.797 8.731    1.00 70.03 291 A 1 
ATOM 2393 C CZ  . ARG A 1 291 ? -6.837  -23.978 8.726    1.00 64.60 291 A 1 
ATOM 2394 N NH1 . ARG A 1 291 ? -5.901  -24.287 9.576    1.00 59.98 291 A 1 
ATOM 2395 N NH2 . ARG A 1 291 ? -7.179  -24.875 7.840    1.00 54.65 291 A 1 
ATOM 2396 N N   . LYS A 1 292 ? -8.653  -16.741 11.934   1.00 94.35 292 A 1 
ATOM 2397 C CA  . LYS A 1 292 ? -8.131  -15.695 12.823   1.00 95.12 292 A 1 
ATOM 2398 C C   . LYS A 1 292 ? -6.664  -15.972 13.124   1.00 95.49 292 A 1 
ATOM 2399 O O   . LYS A 1 292 ? -6.340  -16.837 13.940   1.00 94.69 292 A 1 
ATOM 2400 C CB  . LYS A 1 292 ? -8.963  -15.623 14.108   1.00 94.52 292 A 1 
ATOM 2401 C CG  . LYS A 1 292 ? -10.381 -15.081 13.869   1.00 91.44 292 A 1 
ATOM 2402 C CD  . LYS A 1 292 ? -11.226 -15.132 15.152   1.00 88.92 292 A 1 
ATOM 2403 C CE  . LYS A 1 292 ? -11.493 -16.593 15.536   1.00 80.50 292 A 1 
ATOM 2404 N NZ  . LYS A 1 292 ? -12.305 -16.735 16.757   1.00 75.33 292 A 1 
ATOM 2405 N N   . ALA A 1 293 ? -5.775  -15.250 12.464   1.00 96.08 293 A 1 
ATOM 2406 C CA  . ALA A 1 293 ? -4.351  -15.523 12.537   1.00 96.53 293 A 1 
ATOM 2407 C C   . ALA A 1 293 ? -3.496  -14.286 12.259   1.00 97.04 293 A 1 
ATOM 2408 O O   . ALA A 1 293 ? -3.940  -13.320 11.637   1.00 96.38 293 A 1 
ATOM 2409 C CB  . ALA A 1 293 ? -4.025  -16.648 11.548   1.00 95.63 293 A 1 
ATOM 2410 N N   . ALA A 1 294 ? -2.237  -14.356 12.683   1.00 97.23 294 A 1 
ATOM 2411 C CA  . ALA A 1 294 ? -1.205  -13.415 12.294   1.00 97.44 294 A 1 
ATOM 2412 C C   . ALA A 1 294 ? 0.076   -14.156 11.916   1.00 97.66 294 A 1 
ATOM 2413 O O   . ALA A 1 294 ? 0.497   -15.080 12.613   1.00 96.98 294 A 1 
ATOM 2414 C CB  . ALA A 1 294 ? -0.962  -12.424 13.426   1.00 96.72 294 A 1 
ATOM 2415 N N   . VAL A 1 295 ? 0.703   -13.716 10.833   1.00 97.80 295 A 1 
ATOM 2416 C CA  . VAL A 1 295 ? 2.006   -14.211 10.389   1.00 98.06 295 A 1 
ATOM 2417 C C   . VAL A 1 295 ? 2.899   -13.026 10.062   1.00 98.22 295 A 1 
ATOM 2418 O O   . VAL A 1 295 ? 2.507   -12.143 9.303    1.00 97.76 295 A 1 
ATOM 2419 C CB  . VAL A 1 295 ? 1.885   -15.151 9.179    1.00 97.60 295 A 1 
ATOM 2420 C CG1 . VAL A 1 295 ? 3.269   -15.643 8.725    1.00 96.09 295 A 1 
ATOM 2421 C CG2 . VAL A 1 295 ? 1.022   -16.376 9.496    1.00 96.19 295 A 1 
ATOM 2422 N N   . VAL A 1 296 ? 4.103   -13.030 10.615   1.00 98.19 296 A 1 
ATOM 2423 C CA  . VAL A 1 296 ? 5.161   -12.073 10.295   1.00 98.31 296 A 1 
ATOM 2424 C C   . VAL A 1 296 ? 6.352   -12.847 9.751    1.00 98.30 296 A 1 
ATOM 2425 O O   . VAL A 1 296 ? 6.827   -13.777 10.403   1.00 97.77 296 A 1 
ATOM 2426 C CB  . VAL A 1 296 ? 5.542   -11.232 11.525   1.00 97.98 296 A 1 
ATOM 2427 C CG1 . VAL A 1 296 ? 6.660   -10.245 11.185   1.00 96.29 296 A 1 
ATOM 2428 C CG2 . VAL A 1 296 ? 4.344   -10.427 12.046   1.00 96.15 296 A 1 
ATOM 2429 N N   . ALA A 1 297 ? 6.832   -12.461 8.572    1.00 98.13 297 A 1 
ATOM 2430 C CA  . ALA A 1 297 ? 8.041   -12.976 7.948    1.00 98.12 297 A 1 
ATOM 2431 C C   . ALA A 1 297 ? 9.056   -11.842 7.783    1.00 97.98 297 A 1 
ATOM 2432 O O   . ALA A 1 297 ? 8.733   -10.809 7.201    1.00 97.08 297 A 1 
ATOM 2433 C CB  . ALA A 1 297 ? 7.680   -13.623 6.607    1.00 97.79 297 A 1 
ATOM 2434 N N   . ILE A 1 298 ? 10.269  -12.030 8.287    1.00 98.15 298 A 1 
ATOM 2435 C CA  . ILE A 1 298 ? 11.347  -11.032 8.269    1.00 97.90 298 A 1 
ATOM 2436 C C   . ILE A 1 298 ? 12.612  -11.667 7.690    1.00 97.78 298 A 1 
ATOM 2437 O O   . ILE A 1 298 ? 12.915  -12.822 7.998    1.00 96.69 298 A 1 
ATOM 2438 C CB  . ILE A 1 298 ? 11.576  -10.450 9.690    1.00 96.47 298 A 1 
ATOM 2439 C CG1 . ILE A 1 298 ? 10.284  -9.782  10.218   1.00 84.51 298 A 1 
ATOM 2440 C CG2 . ILE A 1 298 ? 12.738  -9.440  9.706    1.00 85.93 298 A 1 
ATOM 2441 C CD1 . ILE A 1 298 ? 10.415  -9.069  11.573   1.00 82.61 298 A 1 
ATOM 2442 N N   . ASP A 1 299 ? 13.375  -10.912 6.886    1.00 97.16 299 A 1 
ATOM 2443 C CA  . ASP A 1 299 ? 14.765  -11.256 6.597    1.00 96.80 299 A 1 
ATOM 2444 C C   . ASP A 1 299 ? 15.615  -10.954 7.844    1.00 96.68 299 A 1 
ATOM 2445 O O   . ASP A 1 299 ? 15.754  -9.788  8.234    1.00 95.71 299 A 1 
ATOM 2446 C CB  . ASP A 1 299 ? 15.288  -10.517 5.354    1.00 95.90 299 A 1 
ATOM 2447 C CG  . ASP A 1 299 ? 16.675  -11.019 4.917    1.00 94.57 299 A 1 
ATOM 2448 O OD1 . ASP A 1 299 ? 17.473  -11.455 5.787    1.00 91.15 299 A 1 
ATOM 2449 O OD2 . ASP A 1 299 ? 16.945  -11.022 3.701    1.00 89.35 299 A 1 
ATOM 2450 N N   . PRO A 1 300 ? 16.182  -11.972 8.505    1.00 96.55 300 A 1 
ATOM 2451 C CA  . PRO A 1 300 ? 16.922  -11.755 9.740    1.00 96.10 300 A 1 
ATOM 2452 C C   . PRO A 1 300 ? 18.225  -10.980 9.530    1.00 95.55 300 A 1 
ATOM 2453 O O   . PRO A 1 300 ? 18.763  -10.467 10.501   1.00 93.57 300 A 1 
ATOM 2454 C CB  . PRO A 1 300 ? 17.169  -13.156 10.305   1.00 95.67 300 A 1 
ATOM 2455 C CG  . PRO A 1 300 ? 17.213  -14.032 9.057    1.00 94.82 300 A 1 
ATOM 2456 C CD  . PRO A 1 300 ? 16.183  -13.377 8.144    1.00 96.39 300 A 1 
ATOM 2457 N N   . ASN A 1 301 ? 18.731  -10.857 8.300    1.00 95.14 301 A 1 
ATOM 2458 C CA  . ASN A 1 301 ? 20.036  -10.250 8.014    1.00 94.16 301 A 1 
ATOM 2459 C C   . ASN A 1 301 ? 19.996  -8.721  7.928    1.00 94.07 301 A 1 
ATOM 2460 O O   . ASN A 1 301 ? 21.054  -8.090  7.986    1.00 91.65 301 A 1 
ATOM 2461 C CB  . ASN A 1 301 ? 20.594  -10.851 6.718    1.00 93.41 301 A 1 
ATOM 2462 C CG  . ASN A 1 301 ? 20.659  -12.359 6.776    1.00 91.98 301 A 1 
ATOM 2463 O OD1 . ASN A 1 301 ? 21.450  -12.947 7.500    1.00 83.06 301 A 1 
ATOM 2464 N ND2 . ASN A 1 301 ? 19.803  -13.032 6.045    1.00 82.33 301 A 1 
ATOM 2465 N N   . ASN A 1 302 ? 18.813  -8.127  7.786    1.00 94.30 302 A 1 
ATOM 2466 C CA  . ASN A 1 302 ? 18.672  -6.681  7.594    1.00 94.19 302 A 1 
ATOM 2467 C C   . ASN A 1 302 ? 17.408  -6.080  8.235    1.00 94.78 302 A 1 
ATOM 2468 O O   . ASN A 1 302 ? 17.305  -4.860  8.330    1.00 93.12 302 A 1 
ATOM 2469 C CB  . ASN A 1 302 ? 18.763  -6.400  6.085    1.00 92.54 302 A 1 
ATOM 2470 C CG  . ASN A 1 302 ? 17.680  -7.090  5.272    1.00 91.92 302 A 1 
ATOM 2471 O OD1 . ASN A 1 302 ? 16.674  -7.542  5.791    1.00 86.33 302 A 1 
ATOM 2472 N ND2 . ASN A 1 302 ? 17.852  -7.184  3.976    1.00 86.76 302 A 1 
ATOM 2473 N N   . GLY A 1 303 ? 16.462  -6.903  8.708    1.00 94.71 303 A 1 
ATOM 2474 C CA  . GLY A 1 303 ? 15.209  -6.431  9.305    1.00 95.25 303 A 1 
ATOM 2475 C C   . GLY A 1 303 ? 14.089  -6.148  8.298    1.00 96.04 303 A 1 
ATOM 2476 O O   . GLY A 1 303 ? 13.027  -5.671  8.701    1.00 95.29 303 A 1 
ATOM 2477 N N   . GLU A 1 304 ? 14.267  -6.450  7.007    1.00 95.97 304 A 1 
ATOM 2478 C CA  . GLU A 1 304 ? 13.220  -6.308  5.990    1.00 96.33 304 A 1 
ATOM 2479 C C   . GLU A 1 304 ? 12.006  -7.180  6.318    1.00 97.00 304 A 1 
ATOM 2480 O O   . GLU A 1 304 ? 12.107  -8.408  6.401    1.00 96.58 304 A 1 
ATOM 2481 C CB  . GLU A 1 304 ? 13.735  -6.701  4.600    1.00 95.49 304 A 1 
ATOM 2482 C CG  . GLU A 1 304 ? 14.666  -5.671  3.954    1.00 93.14 304 A 1 
ATOM 2483 C CD  . GLU A 1 304 ? 15.246  -6.166  2.616    1.00 92.69 304 A 1 
ATOM 2484 O OE1 . GLU A 1 304 ? 16.310  -5.660  2.217    1.00 85.49 304 A 1 
ATOM 2485 O OE2 . GLU A 1 304 ? 14.636  -7.059  1.962    1.00 87.47 304 A 1 
ATOM 2486 N N   . VAL A 1 305 ? 10.831  -6.564  6.433    1.00 97.17 305 A 1 
ATOM 2487 C CA  . VAL A 1 305 ? 9.573   -7.301  6.584    1.00 97.69 305 A 1 
ATOM 2488 C C   . VAL A 1 305 ? 9.142   -7.826  5.216    1.00 97.50 305 A 1 
ATOM 2489 O O   . VAL A 1 305 ? 8.668   -7.079  4.364    1.00 96.56 305 A 1 
ATOM 2490 C CB  . VAL A 1 305 ? 8.488   -6.446  7.253    1.00 97.66 305 A 1 
ATOM 2491 C CG1 . VAL A 1 305 ? 7.204   -7.262  7.452    1.00 96.46 305 A 1 
ATOM 2492 C CG2 . VAL A 1 305 ? 8.939   -5.940  8.627    1.00 96.26 305 A 1 
ATOM 2493 N N   . LEU A 1 306 ? 9.300   -9.123  5.002    1.00 97.48 306 A 1 
ATOM 2494 C CA  . LEU A 1 306 ? 8.993   -9.809  3.743    1.00 97.35 306 A 1 
ATOM 2495 C C   . LEU A 1 306 ? 7.490   -10.042 3.560    1.00 97.41 306 A 1 
ATOM 2496 O O   . LEU A 1 306 ? 6.988   -9.982  2.442    1.00 96.40 306 A 1 
ATOM 2497 C CB  . LEU A 1 306 ? 9.728   -11.159 3.705    1.00 97.00 306 A 1 
ATOM 2498 C CG  . LEU A 1 306 ? 11.257  -11.089 3.838    1.00 95.93 306 A 1 
ATOM 2499 C CD1 . LEU A 1 306 ? 11.816  -12.510 3.866    1.00 93.57 306 A 1 
ATOM 2500 C CD2 . LEU A 1 306 ? 11.894  -10.333 2.675    1.00 93.28 306 A 1 
ATOM 2501 N N   . ALA A 1 307 ? 6.782   -10.313 4.651    1.00 97.84 307 A 1 
ATOM 2502 C CA  . ALA A 1 307 ? 5.332   -10.437 4.693    1.00 98.07 307 A 1 
ATOM 2503 C C   . ALA A 1 307 ? 4.799   -10.138 6.096    1.00 98.29 307 A 1 
ATOM 2504 O O   . ALA A 1 307 ? 5.425   -10.480 7.101    1.00 97.90 307 A 1 
ATOM 2505 C CB  . ALA A 1 307 ? 4.922   -11.846 4.235    1.00 97.60 307 A 1 
ATOM 2506 N N   . MET A 1 308 ? 3.614   -9.541  6.159    1.00 98.13 308 A 1 
ATOM 2507 C CA  . MET A 1 308 ? 2.862   -9.353  7.397    1.00 98.18 308 A 1 
ATOM 2508 C C   . MET A 1 308 ? 1.378   -9.564  7.113    1.00 97.98 308 A 1 
ATOM 2509 O O   . MET A 1 308 ? 0.730   -8.715  6.507    1.00 96.89 308 A 1 
ATOM 2510 C CB  . MET A 1 308 ? 3.144   -7.961  7.984    1.00 97.83 308 A 1 
ATOM 2511 C CG  . MET A 1 308 ? 2.428   -7.764  9.327    1.00 97.04 308 A 1 
ATOM 2512 S SD  . MET A 1 308 ? 2.632   -6.123  10.067   1.00 95.83 308 A 1 
ATOM 2513 C CE  . MET A 1 308 ? 1.520   -5.152  9.020    1.00 88.81 308 A 1 
ATOM 2514 N N   . VAL A 1 309 ? 0.842   -10.682 7.551    1.00 98.04 309 A 1 
ATOM 2515 C CA  . VAL A 1 309 ? -0.563  -11.043 7.350    1.00 98.00 309 A 1 
ATOM 2516 C C   . VAL A 1 309 ? -1.304  -10.969 8.676    1.00 98.02 309 A 1 
ATOM 2517 O O   . VAL A 1 309 ? -0.874  -11.547 9.671    1.00 97.35 309 A 1 
ATOM 2518 C CB  . VAL A 1 309 ? -0.710  -12.428 6.696    1.00 97.47 309 A 1 
ATOM 2519 C CG1 . VAL A 1 309 ? -2.184  -12.776 6.450    1.00 95.15 309 A 1 
ATOM 2520 C CG2 . VAL A 1 309 ? 0.015   -12.476 5.350    1.00 95.16 309 A 1 
ATOM 2521 N N   . SER A 1 310 ? -2.431  -10.266 8.683    1.00 97.61 310 A 1 
ATOM 2522 C CA  . SER A 1 310 ? -3.428  -10.281 9.749    1.00 97.28 310 A 1 
ATOM 2523 C C   . SER A 1 310 ? -4.752  -10.707 9.137    1.00 96.84 310 A 1 
ATOM 2524 O O   . SER A 1 310 ? -5.313  -9.978  8.321    1.00 95.25 310 A 1 
ATOM 2525 C CB  . SER A 1 310 ? -3.537  -8.900  10.395   1.00 96.68 310 A 1 
ATOM 2526 O OG  . SER A 1 310 ? -4.652  -8.843  11.262   1.00 93.97 310 A 1 
ATOM 2527 N N   . SER A 1 311 ? -5.237  -11.876 9.515    1.00 96.64 311 A 1 
ATOM 2528 C CA  . SER A 1 311 ? -6.442  -12.493 8.966    1.00 96.29 311 A 1 
ATOM 2529 C C   . SER A 1 311 ? -7.516  -12.655 10.043   1.00 96.10 311 A 1 
ATOM 2530 O O   . SER A 1 311 ? -7.180  -12.982 11.186   1.00 94.82 311 A 1 
ATOM 2531 C CB  . SER A 1 311 ? -6.079  -13.844 8.348    1.00 95.42 311 A 1 
ATOM 2532 O OG  . SER A 1 311 ? -7.221  -14.449 7.782    1.00 90.61 311 A 1 
ATOM 2533 N N   . PRO A 1 312 ? -8.817  -12.446 9.733    1.00 96.41 312 A 1 
ATOM 2534 C CA  . PRO A 1 312 ? -9.323  -11.822 8.507    1.00 96.23 312 A 1 
ATOM 2535 C C   . PRO A 1 312 ? -8.927  -10.349 8.372    1.00 96.65 312 A 1 
ATOM 2536 O O   . PRO A 1 312 ? -8.548  -9.708  9.351    1.00 95.08 312 A 1 
ATOM 2537 C CB  . PRO A 1 312 ? -10.845 -11.994 8.551    1.00 94.34 312 A 1 
ATOM 2538 C CG  . PRO A 1 312 ? -11.054 -13.137 9.533    1.00 91.82 312 A 1 
ATOM 2539 C CD  . PRO A 1 312 ? -9.925  -12.928 10.524   1.00 94.73 312 A 1 
ATOM 2540 N N   . SER A 1 313 ? -9.036  -9.822  7.155    1.00 96.18 313 A 1 
ATOM 2541 C CA  . SER A 1 313 ? -8.772  -8.422  6.814    1.00 96.49 313 A 1 
ATOM 2542 C C   . SER A 1 313 ? -9.976  -7.808  6.090    1.00 96.66 313 A 1 
ATOM 2543 O O   . SER A 1 313 ? -11.034 -8.433  5.993    1.00 95.61 313 A 1 
ATOM 2544 C CB  . SER A 1 313 ? -7.478  -8.348  5.991    1.00 95.75 313 A 1 
ATOM 2545 O OG  . SER A 1 313 ? -7.008  -7.022  5.900    1.00 92.06 313 A 1 
ATOM 2546 N N   . TYR A 1 314 ? -9.843  -6.582  5.589    1.00 96.91 314 A 1 
ATOM 2547 C CA  . TYR A 1 314 ? -10.890 -5.825  4.898    1.00 96.98 314 A 1 
ATOM 2548 C C   . TYR A 1 314 ? -10.315 -5.075  3.698    1.00 96.95 314 A 1 
ATOM 2549 O O   . TYR A 1 314 ? -9.114  -4.817  3.644    1.00 95.96 314 A 1 
ATOM 2550 C CB  . TYR A 1 314 ? -11.554 -4.860  5.879    1.00 96.74 314 A 1 
ATOM 2551 C CG  . TYR A 1 314 ? -10.629 -3.796  6.432    1.00 96.96 314 A 1 
ATOM 2552 C CD1 . TYR A 1 314 ? -9.768  -4.102  7.507    1.00 95.82 314 A 1 
ATOM 2553 C CD2 . TYR A 1 314 ? -10.609 -2.505  5.869    1.00 95.89 314 A 1 
ATOM 2554 C CE1 . TYR A 1 314 ? -8.905  -3.125  8.023    1.00 95.21 314 A 1 
ATOM 2555 C CE2 . TYR A 1 314 ? -9.744  -1.522  6.387    1.00 95.12 314 A 1 
ATOM 2556 C CZ  . TYR A 1 314 ? -8.893  -1.833  7.467    1.00 95.45 314 A 1 
ATOM 2557 O OH  . TYR A 1 314 ? -8.070  -0.886  7.975    1.00 93.79 314 A 1 
ATOM 2558 N N   . ASP A 1 315 ? -11.156 -4.690  2.732    1.00 96.47 315 A 1 
ATOM 2559 C CA  . ASP A 1 315 ? -10.695 -4.015  1.519    1.00 96.38 315 A 1 
ATOM 2560 C C   . ASP A 1 315 ? -10.428 -2.519  1.762    1.00 96.13 315 A 1 
ATOM 2561 O O   . ASP A 1 315 ? -11.329 -1.750  2.113    1.00 94.43 315 A 1 
ATOM 2562 C CB  . ASP A 1 315 ? -11.679 -4.264  0.363    1.00 95.56 315 A 1 
ATOM 2563 C CG  . ASP A 1 315 ? -11.114 -3.846  -1.004   1.00 94.73 315 A 1 
ATOM 2564 O OD1 . ASP A 1 315 ? -10.083 -3.136  -1.052   1.00 91.11 315 A 1 
ATOM 2565 O OD2 . ASP A 1 315 ? -11.693 -4.246  -2.032   1.00 90.13 315 A 1 
ATOM 2566 N N   . SER A 1 316 ? -9.189  -2.084  1.540    1.00 96.26 316 A 1 
ATOM 2567 C CA  . SER A 1 316 ? -8.789  -0.674  1.575    1.00 96.04 316 A 1 
ATOM 2568 C C   . SER A 1 316 ? -9.563  0.202   0.588    1.00 95.73 316 A 1 
ATOM 2569 O O   . SER A 1 316 ? -9.763  1.387   0.858    1.00 93.01 316 A 1 
ATOM 2570 C CB  . SER A 1 316 ? -7.303  -0.556  1.238    1.00 94.43 316 A 1 
ATOM 2571 O OG  . SER A 1 316 ? -6.505  -1.030  2.290    1.00 85.34 316 A 1 
ATOM 2572 N N   . ASN A 1 317 ? -9.997  -0.342  -0.548   1.00 95.10 317 A 1 
ATOM 2573 C CA  . ASN A 1 317 ? -10.688 0.424   -1.586   1.00 94.23 317 A 1 
ATOM 2574 C C   . ASN A 1 317 ? -12.046 0.961   -1.113   1.00 93.56 317 A 1 
ATOM 2575 O O   . ASN A 1 317 ? -12.442 2.041   -1.546   1.00 91.40 317 A 1 
ATOM 2576 C CB  . ASN A 1 317 ? -10.841 -0.421  -2.856   1.00 93.92 317 A 1 
ATOM 2577 C CG  . ASN A 1 317 ? -9.506  -0.742  -3.491   1.00 94.01 317 A 1 
ATOM 2578 O OD1 . ASN A 1 317 ? -8.802  0.120   -4.000   1.00 88.67 317 A 1 
ATOM 2579 N ND2 . ASN A 1 317 ? -9.102  -1.989  -3.463   1.00 88.84 317 A 1 
ATOM 2580 N N   . ASP A 1 318 ? -12.713 0.290   -0.171   1.00 94.14 318 A 1 
ATOM 2581 C CA  . ASP A 1 318 ? -13.978 0.768   0.405    1.00 93.17 318 A 1 
ATOM 2582 C C   . ASP A 1 318 ? -13.821 2.084   1.196    1.00 92.63 318 A 1 
ATOM 2583 O O   . ASP A 1 318 ? -14.796 2.806   1.407    1.00 89.82 318 A 1 
ATOM 2584 C CB  . ASP A 1 318 ? -14.570 -0.312  1.324    1.00 92.25 318 A 1 
ATOM 2585 C CG  . ASP A 1 318 ? -15.296 -1.442  0.592    1.00 91.03 318 A 1 
ATOM 2586 O OD1 . ASP A 1 318 ? -16.007 -1.146  -0.405   1.00 86.83 318 A 1 
ATOM 2587 O OD2 . ASP A 1 318 ? -15.317 -2.566  1.124    1.00 86.92 318 A 1 
ATOM 2588 N N   . PHE A 1 319 ? -12.599 2.419   1.619    1.00 93.83 319 A 1 
ATOM 2589 C CA  . PHE A 1 319 ? -12.310 3.635   2.388    1.00 93.56 319 A 1 
ATOM 2590 C C   . PHE A 1 319 ? -11.895 4.817   1.507    1.00 92.74 319 A 1 
ATOM 2591 O O   . PHE A 1 319 ? -11.932 5.969   1.965    1.00 89.65 319 A 1 
ATOM 2592 C CB  . PHE A 1 319 ? -11.247 3.328   3.447    1.00 93.83 319 A 1 
ATOM 2593 C CG  . PHE A 1 319 ? -11.755 2.457   4.580    1.00 94.90 319 A 1 
ATOM 2594 C CD1 . PHE A 1 319 ? -12.127 3.044   5.807    1.00 92.94 319 A 1 
ATOM 2595 C CD2 . PHE A 1 319 ? -11.881 1.069   4.409    1.00 93.52 319 A 1 
ATOM 2596 C CE1 . PHE A 1 319 ? -12.617 2.244   6.852    1.00 92.75 319 A 1 
ATOM 2597 C CE2 . PHE A 1 319 ? -12.379 0.268   5.450    1.00 92.93 319 A 1 
ATOM 2598 C CZ  . PHE A 1 319 ? -12.743 0.856   6.672    1.00 93.59 319 A 1 
ATOM 2599 N N   . VAL A 1 320 ? -11.505 4.575   0.257    1.00 93.01 320 A 1 
ATOM 2600 C CA  . VAL A 1 320 ? -11.065 5.625   -0.665   1.00 90.68 320 A 1 
ATOM 2601 C C   . VAL A 1 320 ? -12.249 6.511   -1.043   1.00 86.85 320 A 1 
ATOM 2602 O O   . VAL A 1 320 ? -13.236 6.064   -1.612   1.00 77.66 320 A 1 
ATOM 2603 C CB  . VAL A 1 320 ? -10.363 5.061   -1.911   1.00 89.87 320 A 1 
ATOM 2604 C CG1 . VAL A 1 320 ? -9.765  6.216   -2.729   1.00 86.25 320 A 1 
ATOM 2605 C CG2 . VAL A 1 320 ? -9.207  4.128   -1.543   1.00 88.21 320 A 1 
ATOM 2606 N N   . GLY A 1 321 ? -12.164 7.797   -0.700   1.00 86.30 321 A 1 
ATOM 2607 C CA  . GLY A 1 321 ? -13.285 8.730   -0.879   1.00 82.61 321 A 1 
ATOM 2608 C C   . GLY A 1 321 ? -14.339 8.684   0.238    1.00 82.04 321 A 1 
ATOM 2609 O O   . GLY A 1 321 ? -15.239 9.520   0.245    1.00 75.32 321 A 1 
ATOM 2610 N N   . GLY A 1 322 ? -14.181 7.804   1.223    1.00 83.58 322 A 1 
ATOM 2611 C CA  . GLY A 1 322 ? -15.053 7.666   2.394    1.00 83.02 322 A 1 
ATOM 2612 C C   . GLY A 1 322 ? -15.944 6.424   2.314    1.00 84.39 322 A 1 
ATOM 2613 O O   . GLY A 1 322 ? -16.630 6.211   1.325    1.00 81.24 322 A 1 
ATOM 2614 N N   . ILE A 1 323 ? -15.938 5.627   3.386    1.00 86.61 323 A 1 
ATOM 2615 C CA  . ILE A 1 323 ? -16.787 4.430   3.511    1.00 87.88 323 A 1 
ATOM 2616 C C   . ILE A 1 323 ? -18.203 4.814   3.966    1.00 86.63 323 A 1 
ATOM 2617 O O   . ILE A 1 323 ? -18.375 5.747   4.759    1.00 83.97 323 A 1 
ATOM 2618 C CB  . ILE A 1 323 ? -16.106 3.395   4.436    1.00 88.76 323 A 1 
ATOM 2619 C CG1 . ILE A 1 323 ? -16.857 2.047   4.402    1.00 87.23 323 A 1 
ATOM 2620 C CG2 . ILE A 1 323 ? -15.954 3.917   5.877    1.00 86.20 323 A 1 
ATOM 2621 C CD1 . ILE A 1 323 ? -16.114 0.887   5.081    1.00 83.67 323 A 1 
ATOM 2622 N N   . SER A 1 324 ? -19.218 4.087   3.492    1.00 86.57 324 A 1 
ATOM 2623 C CA  . SER A 1 324 ? -20.593 4.279   3.962    1.00 87.03 324 A 1 
ATOM 2624 C C   . SER A 1 324 ? -20.751 3.836   5.421    1.00 89.61 324 A 1 
ATOM 2625 O O   . SER A 1 324 ? -20.101 2.892   5.883    1.00 89.95 324 A 1 
ATOM 2626 C CB  . SER A 1 324 ? -21.610 3.584   3.046    1.00 84.62 324 A 1 
ATOM 2627 O OG  . SER A 1 324 ? -21.620 2.182   3.227    1.00 81.45 324 A 1 
ATOM 2628 N N   . SER A 1 325 ? -21.647 4.486   6.164    1.00 87.10 325 A 1 
ATOM 2629 C CA  . SER A 1 325 ? -21.908 4.127   7.565    1.00 89.14 325 A 1 
ATOM 2630 C C   . SER A 1 325 ? -22.379 2.678   7.725    1.00 92.49 325 A 1 
ATOM 2631 O O   . SER A 1 325 ? -22.029 2.035   8.711    1.00 92.98 325 A 1 
ATOM 2632 C CB  . SER A 1 325 ? -22.964 5.054   8.171    1.00 86.98 325 A 1 
ATOM 2633 O OG  . SER A 1 325 ? -22.552 6.403   8.080    1.00 75.27 325 A 1 
ATOM 2634 N N   . ALA A 1 326 ? -23.141 2.163   6.760    1.00 87.87 326 A 1 
ATOM 2635 C CA  . ALA A 1 326 ? -23.618 0.782   6.770    1.00 89.93 326 A 1 
ATOM 2636 C C   . ALA A 1 326 ? -22.454 -0.220  6.677    1.00 92.87 326 A 1 
ATOM 2637 O O   . ALA A 1 326 ? -22.283 -1.033  7.584    1.00 92.35 326 A 1 
ATOM 2638 C CB  . ALA A 1 326 ? -24.634 0.601   5.639    1.00 88.59 326 A 1 
ATOM 2639 N N   . LYS A 1 327 ? -21.600 -0.088  5.652    1.00 91.50 327 A 1 
ATOM 2640 C CA  . LYS A 1 327 ? -20.413 -0.947  5.475    1.00 92.50 327 A 1 
ATOM 2641 C C   . LYS A 1 327 ? -19.442 -0.847  6.654    1.00 95.03 327 A 1 
ATOM 2642 O O   . LYS A 1 327 ? -18.898 -1.848  7.102    1.00 94.90 327 A 1 
ATOM 2643 C CB  . LYS A 1 327 ? -19.662 -0.570  4.192    1.00 90.75 327 A 1 
ATOM 2644 C CG  . LYS A 1 327 ? -20.324 -1.047  2.895    1.00 82.33 327 A 1 
ATOM 2645 C CD  . LYS A 1 327 ? -19.360 -0.753  1.730    1.00 77.21 327 A 1 
ATOM 2646 C CE  . LYS A 1 327 ? -19.792 -1.365  0.398    1.00 68.83 327 A 1 
ATOM 2647 N NZ  . LYS A 1 327 ? -18.691 -1.269  -0.596   1.00 61.01 327 A 1 
ATOM 2648 N N   . TYR A 1 328 ? -19.230 0.360   7.182    1.00 93.18 328 A 1 
ATOM 2649 C CA  . TYR A 1 328 ? -18.342 0.532   8.333    1.00 94.64 328 A 1 
ATOM 2650 C C   . TYR A 1 328 ? -18.887 -0.150  9.595    1.00 95.91 328 A 1 
ATOM 2651 O O   . TYR A 1 328 ? -18.138 -0.803  10.319   1.00 95.96 328 A 1 
ATOM 2652 C CB  . TYR A 1 328 ? -18.085 2.021   8.567    1.00 94.16 328 A 1 
ATOM 2653 C CG  . TYR A 1 328 ? -17.047 2.282   9.640    1.00 93.52 328 A 1 
ATOM 2654 C CD1 . TYR A 1 328 ? -17.407 2.939   10.833   1.00 89.95 328 A 1 
ATOM 2655 C CD2 . TYR A 1 328 ? -15.723 1.844   9.453    1.00 90.48 328 A 1 
ATOM 2656 C CE1 . TYR A 1 328 ? -16.442 3.163   11.831   1.00 89.53 328 A 1 
ATOM 2657 C CE2 . TYR A 1 328 ? -14.756 2.055   10.456   1.00 89.19 328 A 1 
ATOM 2658 C CZ  . TYR A 1 328 ? -15.116 2.717   11.647   1.00 90.21 328 A 1 
ATOM 2659 O OH  . TYR A 1 328 ? -14.188 2.913   12.621   1.00 87.97 328 A 1 
ATOM 2660 N N   . ASN A 1 329 ? -20.190 -0.043  9.845    1.00 94.00 329 A 1 
ATOM 2661 C CA  . ASN A 1 329 ? -20.842 -0.735  10.959   1.00 94.74 329 A 1 
ATOM 2662 C C   . ASN A 1 329 ? -20.807 -2.260  10.801   1.00 95.40 329 A 1 
ATOM 2663 O O   . ASN A 1 329 ? -20.683 -2.958  11.803   1.00 95.14 329 A 1 
ATOM 2664 C CB  . ASN A 1 329 ? -22.289 -0.240  11.092   1.00 94.76 329 A 1 
ATOM 2665 C CG  . ASN A 1 329 ? -22.399 1.135   11.721   1.00 86.32 329 A 1 
ATOM 2666 O OD1 . ASN A 1 329 ? -21.554 1.599   12.469   1.00 75.91 329 A 1 
ATOM 2667 N ND2 . ASN A 1 329 ? -23.483 1.831   11.479   1.00 76.75 329 A 1 
ATOM 2668 N N   . GLU A 1 330 ? -20.893 -2.772  9.582    1.00 95.36 330 A 1 
ATOM 2669 C CA  . GLU A 1 330 ? -20.716 -4.203  9.307    1.00 95.06 330 A 1 
ATOM 2670 C C   . GLU A 1 330 ? -19.322 -4.675  9.740    1.00 95.37 330 A 1 
ATOM 2671 O O   . GLU A 1 330 ? -19.216 -5.580  10.567   1.00 94.21 330 A 1 
ATOM 2672 C CB  . GLU A 1 330 ? -20.987 -4.453  7.815    1.00 94.73 330 A 1 
ATOM 2673 C CG  . GLU A 1 330 ? -20.973 -5.937  7.436    1.00 83.07 330 A 1 
ATOM 2674 C CD  . GLU A 1 330 ? -21.242 -6.160  5.935    1.00 81.82 330 A 1 
ATOM 2675 O OE1 . GLU A 1 330 ? -21.206 -7.334  5.516    1.00 71.75 330 A 1 
ATOM 2676 O OE2 . GLU A 1 330 ? -21.494 -5.160  5.211    1.00 74.58 330 A 1 
ATOM 2677 N N   . LEU A 1 331 ? -18.267 -3.974  9.314    1.00 95.44 331 A 1 
ATOM 2678 C CA  . LEU A 1 331 ? -16.885 -4.283  9.707    1.00 95.18 331 A 1 
ATOM 2679 C C   . LEU A 1 331 ? -16.638 -4.160  11.221   1.00 95.57 331 A 1 
ATOM 2680 O O   . LEU A 1 331 ? -15.881 -4.945  11.794   1.00 94.74 331 A 1 
ATOM 2681 C CB  . LEU A 1 331 ? -15.923 -3.344  8.957    1.00 95.27 331 A 1 
ATOM 2682 C CG  . LEU A 1 331 ? -15.845 -3.547  7.434    1.00 94.13 331 A 1 
ATOM 2683 C CD1 . LEU A 1 331 ? -14.931 -2.470  6.843    1.00 91.32 331 A 1 
ATOM 2684 C CD2 . LEU A 1 331 ? -15.272 -4.915  7.061    1.00 91.35 331 A 1 
ATOM 2685 N N   . LEU A 1 332 ? -17.250 -3.171  11.879   1.00 95.52 332 A 1 
ATOM 2686 C CA  . LEU A 1 332 ? -17.129 -2.979  13.332   1.00 94.78 332 A 1 
ATOM 2687 C C   . LEU A 1 332 ? -17.791 -4.095  14.140   1.00 94.66 332 A 1 
ATOM 2688 O O   . LEU A 1 332 ? -17.294 -4.451  15.213   1.00 94.09 332 A 1 
ATOM 2689 C CB  . LEU A 1 332 ? -17.763 -1.639  13.735   1.00 94.57 332 A 1 
ATOM 2690 C CG  . LEU A 1 332 ? -16.907 -0.392  13.482   1.00 87.85 332 A 1 
ATOM 2691 C CD1 . LEU A 1 332 ? -17.737 0.840   13.861   1.00 82.61 332 A 1 
ATOM 2692 C CD2 . LEU A 1 332 ? -15.635 -0.373  14.337   1.00 83.54 332 A 1 
ATOM 2693 N N   . ASN A 1 333 ? -18.917 -4.608  13.653   1.00 95.88 333 A 1 
ATOM 2694 C CA  . ASN A 1 333 ? -19.706 -5.633  14.334   1.00 95.39 333 A 1 
ATOM 2695 C C   . ASN A 1 333 ? -19.325 -7.060  13.922   1.00 95.07 333 A 1 
ATOM 2696 O O   . ASN A 1 333 ? -19.846 -8.009  14.512   1.00 93.30 333 A 1 
ATOM 2697 C CB  . ASN A 1 333 ? -21.199 -5.335  14.117   1.00 95.56 333 A 1 
ATOM 2698 C CG  . ASN A 1 333 ? -21.637 -4.058  14.810   1.00 93.09 333 A 1 
ATOM 2699 O OD1 . ASN A 1 333 ? -21.408 -3.838  15.988   1.00 83.41 333 A 1 
ATOM 2700 N ND2 . ASN A 1 333 ? -22.295 -3.168  14.111   1.00 84.52 333 A 1 
ATOM 2701 N N   . ASP A 1 334 ? -18.410 -7.223  12.965   1.00 95.84 334 A 1 
ATOM 2702 C CA  . ASP A 1 334 ? -17.899 -8.541  12.587   1.00 95.18 334 A 1 
ATOM 2703 C C   . ASP A 1 334 ? -17.210 -9.217  13.792   1.00 94.37 334 A 1 
ATOM 2704 O O   . ASP A 1 334 ? -16.238 -8.682  14.348   1.00 92.91 334 A 1 
ATOM 2705 C CB  . ASP A 1 334 ? -16.962 -8.422  11.375   1.00 94.79 334 A 1 
ATOM 2706 C CG  . ASP A 1 334 ? -16.524 -9.778  10.794   1.00 94.45 334 A 1 
ATOM 2707 O OD1 . ASP A 1 334 ? -16.418 -10.767 11.558   1.00 90.20 334 A 1 
ATOM 2708 O OD2 . ASP A 1 334 ? -16.251 -9.831  9.583    1.00 89.42 334 A 1 
ATOM 2709 N N   . PRO A 1 335 ? -17.670 -10.411 14.225   1.00 95.00 335 A 1 
ATOM 2710 C CA  . PRO A 1 335 ? -17.089 -11.139 15.353   1.00 93.49 335 A 1 
ATOM 2711 C C   . PRO A 1 335 ? -15.622 -11.536 15.128   1.00 93.36 335 A 1 
ATOM 2712 O O   . PRO A 1 335 ? -14.881 -11.736 16.097   1.00 91.18 335 A 1 
ATOM 2713 C CB  . PRO A 1 335 ? -17.986 -12.372 15.534   1.00 92.46 335 A 1 
ATOM 2714 C CG  . PRO A 1 335 ? -18.558 -12.620 14.141   1.00 90.84 335 A 1 
ATOM 2715 C CD  . PRO A 1 335 ? -18.735 -11.202 13.606   1.00 93.76 335 A 1 
ATOM 2716 N N   . ASN A 1 336 ? -15.175 -11.615 13.877   1.00 94.51 336 A 1 
ATOM 2717 C CA  . ASN A 1 336 ? -13.787 -11.906 13.523   1.00 94.47 336 A 1 
ATOM 2718 C C   . ASN A 1 336 ? -12.883 -10.665 13.554   1.00 95.10 336 A 1 
ATOM 2719 O O   . ASN A 1 336 ? -11.662 -10.816 13.462   1.00 93.75 336 A 1 
ATOM 2720 C CB  . ASN A 1 336 ? -13.750 -12.603 12.159   1.00 93.79 336 A 1 
ATOM 2721 C CG  . ASN A 1 336 ? -14.538 -13.892 12.164   1.00 92.31 336 A 1 
ATOM 2722 O OD1 . ASN A 1 336 ? -14.313 -14.771 12.981   1.00 84.69 336 A 1 
ATOM 2723 N ND2 . ASN A 1 336 ? -15.491 -14.019 11.274   1.00 83.12 336 A 1 
ATOM 2724 N N   . LYS A 1 337 ? -13.444 -9.467  13.735   1.00 93.80 337 A 1 
ATOM 2725 C CA  . LYS A 1 337 ? -12.730 -8.190  13.895   1.00 94.14 337 A 1 
ATOM 2726 C C   . LYS A 1 337 ? -11.705 -7.929  12.775   1.00 95.46 337 A 1 
ATOM 2727 O O   . LYS A 1 337 ? -10.514 -7.793  13.069   1.00 93.70 337 A 1 
ATOM 2728 C CB  . LYS A 1 337 ? -12.101 -8.105  15.297   1.00 92.99 337 A 1 
ATOM 2729 C CG  . LYS A 1 337 ? -13.130 -8.274  16.416   1.00 89.32 337 A 1 
ATOM 2730 C CD  . LYS A 1 337 ? -12.433 -8.234  17.775   1.00 83.05 337 A 1 
ATOM 2731 C CE  . LYS A 1 337 ? -13.485 -8.465  18.859   1.00 76.92 337 A 1 
ATOM 2732 N NZ  . LYS A 1 337 ? -12.865 -8.549  20.201   1.00 64.74 337 A 1 
ATOM 2733 N N   . PRO A 1 338 ? -12.136 -7.835  11.505   1.00 95.37 338 A 1 
ATOM 2734 C CA  . PRO A 1 338 ? -11.230 -7.634  10.367   1.00 95.33 338 A 1 
ATOM 2735 C C   . PRO A 1 338 ? -10.451 -6.315  10.441   1.00 95.84 338 A 1 
ATOM 2736 O O   . PRO A 1 338 ? -9.334  -6.240  9.942    1.00 95.06 338 A 1 
ATOM 2737 C CB  . PRO A 1 338 ? -12.127 -7.690  9.123    1.00 94.89 338 A 1 
ATOM 2738 C CG  . PRO A 1 338 ? -13.494 -7.259  9.638    1.00 94.31 338 A 1 
ATOM 2739 C CD  . PRO A 1 338 ? -13.520 -7.859  11.039   1.00 96.35 338 A 1 
ATOM 2740 N N   . LEU A 1 339 ? -10.974 -5.294  11.124   1.00 95.69 339 A 1 
ATOM 2741 C CA  . LEU A 1 339 ? -10.287 -4.011  11.343   1.00 95.58 339 A 1 
ATOM 2742 C C   . LEU A 1 339 ? -9.092  -4.111  12.311   1.00 95.85 339 A 1 
ATOM 2743 O O   . LEU A 1 339 ? -8.288  -3.182  12.408   1.00 95.19 339 A 1 
ATOM 2744 C CB  . LEU A 1 339 ? -11.301 -2.978  11.872   1.00 95.42 339 A 1 
ATOM 2745 C CG  . LEU A 1 339 ? -12.458 -2.631  10.918   1.00 94.80 339 A 1 
ATOM 2746 C CD1 . LEU A 1 339 ? -13.426 -1.684  11.617   1.00 92.74 339 A 1 
ATOM 2747 C CD2 . LEU A 1 339 ? -11.965 -1.948  9.649    1.00 92.69 339 A 1 
ATOM 2748 N N   . PHE A 1 340 ? -8.980  -5.205  13.060   1.00 96.17 340 A 1 
ATOM 2749 C CA  . PHE A 1 340 ? -7.948  -5.367  14.076   1.00 96.21 340 A 1 
ATOM 2750 C C   . PHE A 1 340 ? -6.675  -5.979  13.481   1.00 96.55 340 A 1 
ATOM 2751 O O   . PHE A 1 340 ? -6.659  -7.148  13.082   1.00 95.54 340 A 1 
ATOM 2752 C CB  . PHE A 1 340 ? -8.512  -6.203  15.230   1.00 95.34 340 A 1 
ATOM 2753 C CG  . PHE A 1 340 ? -7.562  -6.351  16.401   1.00 94.86 340 A 1 
ATOM 2754 C CD1 . PHE A 1 340 ? -6.976  -7.599  16.688   1.00 90.52 340 A 1 
ATOM 2755 C CD2 . PHE A 1 340 ? -7.271  -5.242  17.213   1.00 90.69 340 A 1 
ATOM 2756 C CE1 . PHE A 1 340 ? -6.123  -7.737  17.794   1.00 88.98 340 A 1 
ATOM 2757 C CE2 . PHE A 1 340 ? -6.413  -5.381  18.320   1.00 89.25 340 A 1 
ATOM 2758 C CZ  . PHE A 1 340 ? -5.846  -6.630  18.612   1.00 91.24 340 A 1 
ATOM 2759 N N   . ASN A 1 341 ? -5.583  -5.212  13.461   1.00 96.72 341 A 1 
ATOM 2760 C CA  . ASN A 1 341 ? -4.277  -5.703  13.022   1.00 97.27 341 A 1 
ATOM 2761 C C   . ASN A 1 341 ? -3.655  -6.619  14.090   1.00 97.42 341 A 1 
ATOM 2762 O O   . ASN A 1 341 ? -3.006  -6.162  15.035   1.00 96.45 341 A 1 
ATOM 2763 C CB  . ASN A 1 341 ? -3.376  -4.514  12.646   1.00 96.78 341 A 1 
ATOM 2764 C CG  . ASN A 1 341 ? -2.075  -4.960  12.003   1.00 96.67 341 A 1 
ATOM 2765 O OD1 . ASN A 1 341 ? -1.618  -6.083  12.156   1.00 93.22 341 A 1 
ATOM 2766 N ND2 . ASN A 1 341 ? -1.441  -4.085  11.260   1.00 92.26 341 A 1 
ATOM 2767 N N   . ARG A 1 342 ? -3.839  -7.917  13.930   1.00 97.20 342 A 1 
ATOM 2768 C CA  . ARG A 1 342 ? -3.329  -8.949  14.848   1.00 97.47 342 A 1 
ATOM 2769 C C   . ARG A 1 342 ? -1.804  -9.001  14.921   1.00 97.77 342 A 1 
ATOM 2770 O O   . ARG A 1 342 ? -1.272  -9.388  15.951   1.00 97.05 342 A 1 
ATOM 2771 C CB  . ARG A 1 342 ? -3.879  -10.317 14.426   1.00 96.81 342 A 1 
ATOM 2772 C CG  . ARG A 1 342 ? -5.383  -10.419 14.683   1.00 94.76 342 A 1 
ATOM 2773 C CD  . ARG A 1 342 ? -5.933  -11.720 14.114   1.00 94.45 342 A 1 
ATOM 2774 N NE  . ARG A 1 342 ? -7.305  -11.933 14.570   1.00 92.42 342 A 1 
ATOM 2775 C CZ  . ARG A 1 342 ? -8.402  -11.336 14.141   1.00 93.51 342 A 1 
ATOM 2776 N NH1 . ARG A 1 342 ? -8.420  -10.511 13.137   1.00 85.97 342 A 1 
ATOM 2777 N NH2 . ARG A 1 342 ? -9.514  -11.578 14.757   1.00 87.67 342 A 1 
ATOM 2778 N N   . ALA A 1 343 ? -1.104  -8.607  13.863   1.00 97.35 343 A 1 
ATOM 2779 C CA  . ALA A 1 343 ? 0.356   -8.667  13.814   1.00 97.56 343 A 1 
ATOM 2780 C C   . ALA A 1 343 ? 1.024   -7.587  14.685   1.00 97.74 343 A 1 
ATOM 2781 O O   . ALA A 1 343 ? 2.077   -7.846  15.278   1.00 96.86 343 A 1 
ATOM 2782 C CB  . ALA A 1 343 ? 0.793   -8.576  12.351   1.00 97.31 343 A 1 
ATOM 2783 N N   . LEU A 1 344 ? 0.407   -6.398  14.795   1.00 97.67 344 A 1 
ATOM 2784 C CA  . LEU A 1 344 ? 0.963   -5.236  15.504   1.00 97.58 344 A 1 
ATOM 2785 C C   . LEU A 1 344 ? 0.201   -4.859  16.784   1.00 97.34 344 A 1 
ATOM 2786 O O   . LEU A 1 344 ? 0.782   -4.276  17.704   1.00 95.52 344 A 1 
ATOM 2787 C CB  . LEU A 1 344 ? 0.994   -4.034  14.542   1.00 97.22 344 A 1 
ATOM 2788 C CG  . LEU A 1 344 ? 1.876   -4.205  13.296   1.00 96.41 344 A 1 
ATOM 2789 C CD1 . LEU A 1 344 ? 1.816   -2.929  12.459   1.00 94.09 344 A 1 
ATOM 2790 C CD2 . LEU A 1 344 ? 3.340   -4.465  13.652   1.00 93.68 344 A 1 
ATOM 2791 N N   . LEU A 1 345 ? -1.089  -5.169  16.861   1.00 97.35 345 A 1 
ATOM 2792 C CA  . LEU A 1 345 ? -1.968  -4.834  17.987   1.00 96.82 345 A 1 
ATOM 2793 C C   . LEU A 1 345 ? -2.396  -6.065  18.796   1.00 96.55 345 A 1 
ATOM 2794 O O   . LEU A 1 345 ? -2.749  -5.928  19.965   1.00 94.93 345 A 1 
ATOM 2795 C CB  . LEU A 1 345 ? -3.197  -4.065  17.470   1.00 96.41 345 A 1 
ATOM 2796 C CG  . LEU A 1 345 ? -2.894  -2.716  16.792   1.00 95.60 345 A 1 
ATOM 2797 C CD1 . LEU A 1 345 ? -4.187  -2.124  16.225   1.00 92.90 345 A 1 
ATOM 2798 C CD2 . LEU A 1 345 ? -2.299  -1.706  17.774   1.00 92.75 345 A 1 
ATOM 2799 N N   . GLY A 1 346 ? -2.355  -7.255  18.205   1.00 96.00 346 A 1 
ATOM 2800 C CA  . GLY A 1 346 ? -2.659  -8.510  18.878   1.00 95.66 346 A 1 
ATOM 2801 C C   . GLY A 1 346 ? -1.625  -8.808  19.962   1.00 96.00 346 A 1 
ATOM 2802 O O   . GLY A 1 346 ? -0.453  -8.999  19.664   1.00 95.06 346 A 1 
ATOM 2803 N N   . ALA A 1 347 ? -2.060  -8.839  21.222   1.00 95.74 347 A 1 
ATOM 2804 C CA  . ALA A 1 347 ? -1.212  -9.088  22.380   1.00 95.03 347 A 1 
ATOM 2805 C C   . ALA A 1 347 ? -1.522  -10.477 22.954   1.00 94.52 347 A 1 
ATOM 2806 O O   . ALA A 1 347 ? -2.500  -10.654 23.682   1.00 91.66 347 A 1 
ATOM 2807 C CB  . ALA A 1 347 ? -1.418  -7.942  23.382   1.00 93.76 347 A 1 
ATOM 2808 N N   . TYR A 1 348 ? -0.679  -11.447 22.639   1.00 95.31 348 A 1 
ATOM 2809 C CA  . TYR A 1 348 ? -0.842  -12.853 23.014   1.00 95.20 348 A 1 
ATOM 2810 C C   . TYR A 1 348 ? 0.219   -13.258 24.038   1.00 95.09 348 A 1 
ATOM 2811 O O   . TYR A 1 348 ? 1.353   -12.794 23.927   1.00 93.78 348 A 1 
ATOM 2812 C CB  . TYR A 1 348 ? -0.745  -13.729 21.763   1.00 94.95 348 A 1 
ATOM 2813 C CG  . TYR A 1 348 ? -1.660  -13.285 20.639   1.00 95.27 348 A 1 
ATOM 2814 C CD1 . TYR A 1 348 ? -3.016  -13.661 20.635   1.00 93.69 348 A 1 
ATOM 2815 C CD2 . TYR A 1 348 ? -1.156  -12.454 19.618   1.00 94.02 348 A 1 
ATOM 2816 C CE1 . TYR A 1 348 ? -3.868  -13.213 19.611   1.00 93.64 348 A 1 
ATOM 2817 C CE2 . TYR A 1 348 ? -2.008  -12.002 18.593   1.00 93.53 348 A 1 
ATOM 2818 C CZ  . TYR A 1 348 ? -3.365  -12.382 18.589   1.00 94.36 348 A 1 
ATOM 2819 O OH  . TYR A 1 348 ? -4.179  -11.940 17.599   1.00 93.16 348 A 1 
ATOM 2820 N N   . PRO A 1 349 ? -0.079  -14.131 25.011   1.00 94.61 349 A 1 
ATOM 2821 C CA  . PRO A 1 349 ? 0.983   -14.762 25.788   1.00 94.37 349 A 1 
ATOM 2822 C C   . PRO A 1 349 ? 1.953   -15.473 24.827   1.00 95.04 349 A 1 
ATOM 2823 O O   . PRO A 1 349 ? 1.504   -16.327 24.065   1.00 94.37 349 A 1 
ATOM 2824 C CB  . PRO A 1 349 ? 0.280   -15.739 26.738   1.00 93.04 349 A 1 
ATOM 2825 C CG  . PRO A 1 349 ? -1.156  -15.213 26.811   1.00 90.83 349 A 1 
ATOM 2826 C CD  . PRO A 1 349 ? -1.380  -14.619 25.422   1.00 93.20 349 A 1 
ATOM 2827 N N   . PRO A 1 350 ? 3.259   -15.142 24.813   1.00 94.19 350 A 1 
ATOM 2828 C CA  . PRO A 1 350 ? 4.208   -15.757 23.878   1.00 93.90 350 A 1 
ATOM 2829 C C   . PRO A 1 350 ? 4.438   -17.248 24.165   1.00 93.53 350 A 1 
ATOM 2830 O O   . PRO A 1 350 ? 4.970   -17.967 23.316   1.00 90.93 350 A 1 
ATOM 2831 C CB  . PRO A 1 350 ? 5.485   -14.921 24.000   1.00 93.76 350 A 1 
ATOM 2832 C CG  . PRO A 1 350 ? 5.417   -14.354 25.418   1.00 93.46 350 A 1 
ATOM 2833 C CD  . PRO A 1 350 ? 3.925   -14.139 25.639   1.00 94.93 350 A 1 
ATOM 2834 N N   . ALA A 1 351 ? 4.000   -17.715 25.323   1.00 92.85 351 A 1 
ATOM 2835 C CA  . ALA A 1 351 ? 4.075   -19.104 25.753   1.00 93.00 351 A 1 
ATOM 2836 C C   . ALA A 1 351 ? 5.498   -19.675 25.598   1.00 93.60 351 A 1 
ATOM 2837 O O   . ALA A 1 351 ? 6.487   -18.940 25.656   1.00 92.04 351 A 1 
ATOM 2838 C CB  . ALA A 1 351 ? 2.951   -19.888 25.046   1.00 91.44 351 A 1 
ATOM 2839 N N   . SER A 1 352 ? 5.630   -20.965 25.377   1.00 93.47 352 A 1 
ATOM 2840 C CA  . SER A 1 352 ? 6.927   -21.647 25.291   1.00 93.89 352 A 1 
ATOM 2841 C C   . SER A 1 352 ? 7.854   -21.169 24.163   1.00 94.60 352 A 1 
ATOM 2842 O O   . SER A 1 352 ? 9.005   -21.605 24.126   1.00 93.80 352 A 1 
ATOM 2843 C CB  . SER A 1 352 ? 6.698   -23.152 25.185   1.00 92.69 352 A 1 
ATOM 2844 O OG  . SER A 1 352 ? 6.129   -23.646 26.382   1.00 84.96 352 A 1 
ATOM 2845 N N   . THR A 1 353 ? 7.415   -20.262 23.271   1.00 94.94 353 A 1 
ATOM 2846 C CA  . THR A 1 353 ? 8.316   -19.659 22.265   1.00 95.37 353 A 1 
ATOM 2847 C C   . THR A 1 353 ? 9.452   -18.857 22.908   1.00 95.83 353 A 1 
ATOM 2848 O O   . THR A 1 353 ? 10.505  -18.702 22.299   1.00 95.63 353 A 1 
ATOM 2849 C CB  . THR A 1 353 ? 7.576   -18.755 21.268   1.00 95.41 353 A 1 
ATOM 2850 O OG1 . THR A 1 353 ? 7.035   -17.632 21.917   1.00 93.02 353 A 1 
ATOM 2851 C CG2 . THR A 1 353 ? 6.450   -19.475 20.525   1.00 92.48 353 A 1 
ATOM 2852 N N   . VAL A 1 354 ? 9.299   -18.415 24.165   1.00 95.93 354 A 1 
ATOM 2853 C CA  . VAL A 1 354 ? 10.314  -17.625 24.883   1.00 95.93 354 A 1 
ATOM 2854 C C   . VAL A 1 354 ? 11.458  -18.452 25.467   1.00 96.45 354 A 1 
ATOM 2855 O O   . VAL A 1 354 ? 12.490  -17.886 25.839   1.00 96.01 354 A 1 
ATOM 2856 C CB  . VAL A 1 354 ? 9.687   -16.768 25.987   1.00 94.99 354 A 1 
ATOM 2857 C CG1 . VAL A 1 354 ? 8.560   -15.906 25.410   1.00 91.62 354 A 1 
ATOM 2858 C CG2 . VAL A 1 354 ? 9.191   -17.578 27.190   1.00 91.67 354 A 1 
ATOM 2859 N N   . LYS A 1 355 ? 11.322  -19.770 25.546   1.00 95.67 355 A 1 
ATOM 2860 C CA  . LYS A 1 355 ? 12.291  -20.651 26.217   1.00 96.12 355 A 1 
ATOM 2861 C C   . LYS A 1 355 ? 13.730  -20.516 25.691   1.00 96.48 355 A 1 
ATOM 2862 O O   . LYS A 1 355 ? 14.638  -20.450 26.524   1.00 96.47 355 A 1 
ATOM 2863 C CB  . LYS A 1 355 ? 11.791  -22.105 26.192   1.00 95.88 355 A 1 
ATOM 2864 C CG  . LYS A 1 355 ? 10.595  -22.314 27.134   1.00 94.97 355 A 1 
ATOM 2865 C CD  . LYS A 1 355 ? 10.059  -23.754 27.104   1.00 93.48 355 A 1 
ATOM 2866 C CE  . LYS A 1 355 ? 8.945   -23.903 28.149   1.00 91.61 355 A 1 
ATOM 2867 N NZ  . LYS A 1 355 ? 8.299   -25.227 28.143   1.00 88.20 355 A 1 
ATOM 2868 N N   . PRO A 1 356 ? 13.990  -20.391 24.378   1.00 97.05 356 A 1 
ATOM 2869 C CA  . PRO A 1 356 ? 15.342  -20.145 23.870   1.00 97.15 356 A 1 
ATOM 2870 C C   . PRO A 1 356 ? 15.955  -18.838 24.394   1.00 97.34 356 A 1 
ATOM 2871 O O   . PRO A 1 356 ? 17.108  -18.824 24.823   1.00 97.16 356 A 1 
ATOM 2872 C CB  . PRO A 1 356 ? 15.215  -20.146 22.343   1.00 96.98 356 A 1 
ATOM 2873 C CG  . PRO A 1 356 ? 13.957  -20.977 22.083   1.00 95.57 356 A 1 
ATOM 2874 C CD  . PRO A 1 356 ? 13.073  -20.611 23.262   1.00 97.13 356 A 1 
ATOM 2875 N N   . PHE A 1 357 ? 15.177  -17.758 24.447   1.00 96.99 357 A 1 
ATOM 2876 C CA  . PHE A 1 357 ? 15.627  -16.450 24.931   1.00 97.07 357 A 1 
ATOM 2877 C C   . PHE A 1 357 ? 15.922  -16.474 26.435   1.00 97.16 357 A 1 
ATOM 2878 O O   . PHE A 1 357 ? 16.957  -15.973 26.883   1.00 96.76 357 A 1 
ATOM 2879 C CB  . PHE A 1 357 ? 14.568  -15.379 24.612   1.00 97.06 357 A 1 
ATOM 2880 C CG  . PHE A 1 357 ? 13.997  -15.423 23.212   1.00 97.12 357 A 1 
ATOM 2881 C CD1 . PHE A 1 357 ? 14.812  -15.170 22.100   1.00 95.34 357 A 1 
ATOM 2882 C CD2 . PHE A 1 357 ? 12.641  -15.745 23.015   1.00 95.29 357 A 1 
ATOM 2883 C CE1 . PHE A 1 357 ? 14.282  -15.258 20.802   1.00 94.60 357 A 1 
ATOM 2884 C CE2 . PHE A 1 357 ? 12.112  -15.834 21.715   1.00 94.69 357 A 1 
ATOM 2885 C CZ  . PHE A 1 357 ? 12.933  -15.596 20.604   1.00 95.61 357 A 1 
ATOM 2886 N N   . ILE A 1 358 ? 15.046  -17.115 27.217   1.00 96.27 358 A 1 
ATOM 2887 C CA  . ILE A 1 358 ? 15.243  -17.307 28.662   1.00 96.04 358 A 1 
ATOM 2888 C C   . ILE A 1 358 ? 16.482  -18.171 28.926   1.00 96.28 358 A 1 
ATOM 2889 O O   . ILE A 1 358 ? 17.228  -17.886 29.859   1.00 96.03 358 A 1 
ATOM 2890 C CB  . ILE A 1 358 ? 13.977  -17.897 29.321   1.00 95.58 358 A 1 
ATOM 2891 C CG1 . ILE A 1 358 ? 12.806  -16.892 29.207   1.00 94.38 358 A 1 
ATOM 2892 C CG2 . ILE A 1 358 ? 14.231  -18.244 30.804   1.00 94.51 358 A 1 
ATOM 2893 C CD1 . ILE A 1 358 ? 11.467  -17.420 29.734   1.00 91.97 358 A 1 
ATOM 2894 N N   . SER A 1 359 ? 16.753  -19.171 28.092   1.00 96.67 359 A 1 
ATOM 2895 C CA  . SER A 1 359 ? 17.959  -20.000 28.213   1.00 96.75 359 A 1 
ATOM 2896 C C   . SER A 1 359 ? 19.234  -19.178 28.041   1.00 96.97 359 A 1 
ATOM 2897 O O   . SER A 1 359 ? 20.135  -19.280 28.870   1.00 96.78 359 A 1 
ATOM 2898 C CB  . SER A 1 359 ? 17.944  -21.143 27.198   1.00 96.56 359 A 1 
ATOM 2899 O OG  . SER A 1 359 ? 16.825  -21.969 27.423   1.00 91.36 359 A 1 
ATOM 2900 N N   . VAL A 1 360 ? 19.299  -18.306 27.028   1.00 96.70 360 A 1 
ATOM 2901 C CA  . VAL A 1 360 ? 20.434  -17.384 26.829   1.00 96.96 360 A 1 
ATOM 2902 C C   . VAL A 1 360 ? 20.610  -16.467 28.042   1.00 97.07 360 A 1 
ATOM 2903 O O   . VAL A 1 360 ? 21.730  -16.296 28.529   1.00 96.65 360 A 1 
ATOM 2904 C CB  . VAL A 1 360 ? 20.249  -16.556 25.544   1.00 96.81 360 A 1 
ATOM 2905 C CG1 . VAL A 1 360 ? 21.323  -15.475 25.385   1.00 93.96 360 A 1 
ATOM 2906 C CG2 . VAL A 1 360 ? 20.313  -17.453 24.304   1.00 94.00 360 A 1 
ATOM 2907 N N   . ALA A 1 361 ? 19.519  -15.918 28.569   1.00 96.78 361 A 1 
ATOM 2908 C CA  . ALA A 1 361 ? 19.544  -15.070 29.756   1.00 96.40 361 A 1 
ATOM 2909 C C   . ALA A 1 361 ? 20.055  -15.826 30.993   1.00 96.43 361 A 1 
ATOM 2910 O O   . ALA A 1 361 ? 20.966  -15.355 31.671   1.00 96.01 361 A 1 
ATOM 2911 C CB  . ALA A 1 361 ? 18.131  -14.507 29.972   1.00 96.14 361 A 1 
ATOM 2912 N N   . ALA A 1 362 ? 19.534  -17.017 31.255   1.00 96.43 362 A 1 
ATOM 2913 C CA  . ALA A 1 362 ? 19.897  -17.828 32.415   1.00 96.06 362 A 1 
ATOM 2914 C C   . ALA A 1 362 ? 21.359  -18.305 32.380   1.00 96.21 362 A 1 
ATOM 2915 O O   . ALA A 1 362 ? 22.029  -18.318 33.413   1.00 95.65 362 A 1 
ATOM 2916 C CB  . ALA A 1 362 ? 18.924  -19.007 32.479   1.00 95.76 362 A 1 
ATOM 2917 N N   . LEU A 1 363 ? 21.863  -18.659 31.192   1.00 96.44 363 A 1 
ATOM 2918 C CA  . LEU A 1 363 ? 23.274  -18.995 30.977   1.00 96.26 363 A 1 
ATOM 2919 C C   . LEU A 1 363 ? 24.181  -17.779 31.204   1.00 96.42 363 A 1 
ATOM 2920 O O   . LEU A 1 363 ? 25.241  -17.905 31.817   1.00 95.87 363 A 1 
ATOM 2921 C CB  . LEU A 1 363 ? 23.443  -19.530 29.544   1.00 96.47 363 A 1 
ATOM 2922 C CG  . LEU A 1 363 ? 22.872  -20.941 29.307   1.00 95.75 363 A 1 
ATOM 2923 C CD1 . LEU A 1 363 ? 22.781  -21.215 27.804   1.00 92.97 363 A 1 
ATOM 2924 C CD2 . LEU A 1 363 ? 23.753  -22.020 29.935   1.00 93.79 363 A 1 
ATOM 2925 N N   . SER A 1 364 ? 23.761  -16.607 30.743   1.00 96.61 364 A 1 
ATOM 2926 C CA  . SER A 1 364 ? 24.527  -15.361 30.881   1.00 96.25 364 A 1 
ATOM 2927 C C   . SER A 1 364 ? 24.581  -14.856 32.323   1.00 96.11 364 A 1 
ATOM 2928 O O   . SER A 1 364 ? 25.611  -14.354 32.762   1.00 94.83 364 A 1 
ATOM 2929 C CB  . SER A 1 364 ? 23.930  -14.274 29.989   1.00 96.05 364 A 1 
ATOM 2930 O OG  . SER A 1 364 ? 23.914  -14.708 28.644   1.00 91.28 364 A 1 
ATOM 2931 N N   . GLU A 1 365 ? 23.504  -15.035 33.069   1.00 96.20 365 A 1 
ATOM 2932 C CA  . GLU A 1 365 ? 23.406  -14.694 34.495   1.00 95.39 365 A 1 
ATOM 2933 C C   . GLU A 1 365 ? 24.055  -15.744 35.417   1.00 95.19 365 A 1 
ATOM 2934 O O   . GLU A 1 365 ? 24.107  -15.551 36.632   1.00 92.40 365 A 1 
ATOM 2935 C CB  . GLU A 1 365 ? 21.925  -14.517 34.851   1.00 94.65 365 A 1 
ATOM 2936 C CG  . GLU A 1 365 ? 21.309  -13.240 34.255   1.00 91.19 365 A 1 
ATOM 2937 C CD  . GLU A 1 365 ? 21.750  -11.952 34.952   1.00 92.93 365 A 1 
ATOM 2938 O OE1 . GLU A 1 365 ? 21.845  -10.913 34.262   1.00 84.55 365 A 1 
ATOM 2939 O OE2 . GLU A 1 365 ? 21.876  -11.985 36.203   1.00 86.40 365 A 1 
ATOM 2940 N N   . GLY A 1 366 ? 24.520  -16.863 34.867   1.00 96.13 366 A 1 
ATOM 2941 C CA  . GLY A 1 366 ? 25.106  -17.963 35.635   1.00 95.63 366 A 1 
ATOM 2942 C C   . GLY A 1 366 ? 24.104  -18.735 36.501   1.00 95.79 366 A 1 
ATOM 2943 O O   . GLY A 1 366 ? 24.515  -19.509 37.361   1.00 93.27 366 A 1 
ATOM 2944 N N   . VAL A 1 367 ? 22.799  -18.547 36.279   1.00 95.99 367 A 1 
ATOM 2945 C CA  . VAL A 1 367 ? 21.729  -19.300 36.961   1.00 95.31 367 A 1 
ATOM 2946 C C   . VAL A 1 367 ? 21.784  -20.777 36.580   1.00 95.20 367 A 1 
ATOM 2947 O O   . VAL A 1 367 ? 21.568  -21.654 37.415   1.00 92.42 367 A 1 
ATOM 2948 C CB  . VAL A 1 367 ? 20.358  -18.695 36.606   1.00 93.93 367 A 1 
ATOM 2949 C CG1 . VAL A 1 367 ? 19.179  -19.539 37.093   1.00 88.34 367 A 1 
ATOM 2950 C CG2 . VAL A 1 367 ? 20.225  -17.305 37.233   1.00 88.94 367 A 1 
ATOM 2951 N N   . VAL A 1 368 ? 22.122  -21.057 35.329   1.00 95.56 368 A 1 
ATOM 2952 C CA  . VAL A 1 368 ? 22.422  -22.396 34.827   1.00 95.54 368 A 1 
ATOM 2953 C C   . VAL A 1 368 ? 23.737  -22.370 34.063   1.00 96.21 368 A 1 
ATOM 2954 O O   . VAL A 1 368 ? 24.188  -21.329 33.590   1.00 95.07 368 A 1 
ATOM 2955 C CB  . VAL A 1 368 ? 21.280  -22.979 33.968   1.00 94.19 368 A 1 
ATOM 2956 C CG1 . VAL A 1 368 ? 19.994  -23.125 34.786   1.00 89.39 368 A 1 
ATOM 2957 C CG2 . VAL A 1 368 ? 20.983  -22.148 32.718   1.00 89.11 368 A 1 
ATOM 2958 N N   . THR A 1 369 ? 24.365  -23.530 33.924   1.00 94.89 369 A 1 
ATOM 2959 C CA  . THR A 1 369 ? 25.540  -23.737 33.066   1.00 94.55 369 A 1 
ATOM 2960 C C   . THR A 1 369 ? 25.187  -24.699 31.931   1.00 94.53 369 A 1 
ATOM 2961 O O   . THR A 1 369 ? 24.214  -25.448 32.057   1.00 93.62 369 A 1 
ATOM 2962 C CB  . THR A 1 369 ? 26.739  -24.263 33.865   1.00 94.13 369 A 1 
ATOM 2963 O OG1 . THR A 1 369 ? 26.541  -25.604 34.249   1.00 88.37 369 A 1 
ATOM 2964 C CG2 . THR A 1 369 ? 27.048  -23.446 35.122   1.00 87.26 369 A 1 
ATOM 2965 N N   . PRO A 1 370 ? 25.990  -24.790 30.858   1.00 94.34 370 A 1 
ATOM 2966 C CA  . PRO A 1 370 ? 25.760  -25.782 29.803   1.00 93.16 370 A 1 
ATOM 2967 C C   . PRO A 1 370 ? 25.719  -27.241 30.287   1.00 93.25 370 A 1 
ATOM 2968 O O   . PRO A 1 370 ? 25.217  -28.113 29.587   1.00 90.45 370 A 1 
ATOM 2969 C CB  . PRO A 1 370 ? 26.905  -25.573 28.811   1.00 92.56 370 A 1 
ATOM 2970 C CG  . PRO A 1 370 ? 27.267  -24.100 28.985   1.00 92.06 370 A 1 
ATOM 2971 C CD  . PRO A 1 370 ? 27.061  -23.881 30.479   1.00 93.52 370 A 1 
ATOM 2972 N N   . LYS A 1 371 ? 26.257  -27.513 31.475   1.00 92.87 371 A 1 
ATOM 2973 C CA  . LYS A 1 371 ? 26.293  -28.844 32.108   1.00 91.97 371 A 1 
ATOM 2974 C C   . LYS A 1 371 ? 25.242  -29.020 33.210   1.00 92.79 371 A 1 
ATOM 2975 O O   . LYS A 1 371 ? 25.180  -30.092 33.808   1.00 89.27 371 A 1 
ATOM 2976 C CB  . LYS A 1 371 ? 27.701  -29.122 32.654   1.00 90.75 371 A 1 
ATOM 2977 C CG  . LYS A 1 371 ? 28.781  -29.135 31.564   1.00 86.18 371 A 1 
ATOM 2978 C CD  . LYS A 1 371 ? 30.146  -29.487 32.177   1.00 77.71 371 A 1 
ATOM 2979 C CE  . LYS A 1 371 ? 31.227  -29.493 31.093   1.00 71.81 371 A 1 
ATOM 2980 N NZ  . LYS A 1 371 ? 32.563  -29.828 31.648   1.00 60.22 371 A 1 
ATOM 2981 N N   . SER A 1 372 ? 24.466  -27.986 33.526   1.00 91.98 372 A 1 
ATOM 2982 C CA  . SER A 1 372 ? 23.431  -28.061 34.557   1.00 91.29 372 A 1 
ATOM 2983 C C   . SER A 1 372 ? 22.342  -29.038 34.135   1.00 92.36 372 A 1 
ATOM 2984 O O   . SER A 1 372 ? 21.835  -28.962 33.016   1.00 90.14 372 A 1 
ATOM 2985 C CB  . SER A 1 372 ? 22.812  -26.692 34.839   1.00 89.89 372 A 1 
ATOM 2986 O OG  . SER A 1 372 ? 23.775  -25.833 35.421   1.00 83.60 372 A 1 
ATOM 2987 N N   . VAL A 1 373 ? 21.988  -29.937 35.036   1.00 93.06 373 A 1 
ATOM 2988 C CA  . VAL A 1 373 ? 20.941  -30.937 34.826   1.00 92.99 373 A 1 
ATOM 2989 C C   . VAL A 1 373 ? 19.956  -30.863 35.982   1.00 92.88 373 A 1 
ATOM 2990 O O   . VAL A 1 373 ? 20.360  -30.905 37.143   1.00 90.16 373 A 1 
ATOM 2991 C CB  . VAL A 1 373 ? 21.528  -32.352 34.681   1.00 91.53 373 A 1 
ATOM 2992 C CG1 . VAL A 1 373 ? 20.429  -33.406 34.493   1.00 82.36 373 A 1 
ATOM 2993 C CG2 . VAL A 1 373 ? 22.464  -32.460 33.472   1.00 83.69 373 A 1 
ATOM 2994 N N   . VAL A 1 374 ? 18.672  -30.791 35.646   1.00 92.55 374 A 1 
ATOM 2995 C CA  . VAL A 1 374 ? 17.554  -30.843 36.593   1.00 91.29 374 A 1 
ATOM 2996 C C   . VAL A 1 374 ? 16.838  -32.179 36.415   1.00 92.57 374 A 1 
ATOM 2997 O O   . VAL A 1 374 ? 16.750  -32.700 35.303   1.00 90.19 374 A 1 
ATOM 2998 C CB  . VAL A 1 374 ? 16.619  -29.634 36.397   1.00 88.51 374 A 1 
ATOM 2999 C CG1 . VAL A 1 374 ? 15.427  -29.656 37.360   1.00 79.85 374 A 1 
ATOM 3000 C CG2 . VAL A 1 374 ? 17.383  -28.320 36.630   1.00 80.89 374 A 1 
ATOM 3001 N N   . ASN A 1 375 ? 16.343  -32.766 37.499   1.00 91.13 375 A 1 
ATOM 3002 C CA  . ASN A 1 375 ? 15.477  -33.939 37.408   1.00 90.38 375 A 1 
ATOM 3003 C C   . ASN A 1 375 ? 14.016  -33.493 37.391   1.00 90.48 375 A 1 
ATOM 3004 O O   . ASN A 1 375 ? 13.557  -32.892 38.360   1.00 85.18 375 A 1 
ATOM 3005 C CB  . ASN A 1 375 ? 15.780  -34.904 38.558   1.00 87.38 375 A 1 
ATOM 3006 C CG  . ASN A 1 375 ? 15.007  -36.198 38.380   1.00 76.41 375 A 1 
ATOM 3007 O OD1 . ASN A 1 375 ? 15.102  -36.863 37.361   1.00 66.99 375 A 1 
ATOM 3008 N ND2 . ASN A 1 375 ? 14.218  -36.597 39.346   1.00 67.13 375 A 1 
ATOM 3009 N N   . ASP A 1 376 ? 13.305  -33.794 36.314   1.00 88.88 376 A 1 
ATOM 3010 C CA  . ASP A 1 376 ? 11.892  -33.469 36.147   1.00 88.31 376 A 1 
ATOM 3011 C C   . ASP A 1 376 ? 11.014  -34.697 36.420   1.00 88.49 376 A 1 
ATOM 3012 O O   . ASP A 1 376 ? 10.976  -35.624 35.597   1.00 83.51 376 A 1 
ATOM 3013 C CB  . ASP A 1 376 ? 11.638  -32.906 34.744   1.00 85.03 376 A 1 
ATOM 3014 C CG  . ASP A 1 376 ? 10.134  -32.759 34.488   1.00 82.59 376 A 1 
ATOM 3015 O OD1 . ASP A 1 376 ? 9.399   -32.465 35.460   1.00 75.36 376 A 1 
ATOM 3016 O OD2 . ASP A 1 376 ? 9.704   -33.016 33.348   1.00 77.76 376 A 1 
ATOM 3017 N N   . PRO A 1 377 ? 10.261  -34.713 37.545   1.00 89.01 377 A 1 
ATOM 3018 C CA  . PRO A 1 377 ? 9.269   -35.740 37.834   1.00 87.97 377 A 1 
ATOM 3019 C C   . PRO A 1 377 ? 7.868   -35.429 37.265   1.00 88.13 377 A 1 
ATOM 3020 O O   . PRO A 1 377 ? 6.911   -36.109 37.625   1.00 81.38 377 A 1 
ATOM 3021 C CB  . PRO A 1 377 ? 9.273   -35.826 39.361   1.00 87.11 377 A 1 
ATOM 3022 C CG  . PRO A 1 377 ? 9.466   -34.368 39.771   1.00 88.89 377 A 1 
ATOM 3023 C CD  . PRO A 1 377 ? 10.399  -33.817 38.694   1.00 92.02 377 A 1 
ATOM 3024 N N   . GLY A 1 378 ? 7.701   -34.394 36.443   1.00 89.03 378 A 1 
ATOM 3025 C CA  . GLY A 1 378 ? 6.404   -33.939 35.906   1.00 88.75 378 A 1 
ATOM 3026 C C   . GLY A 1 378 ? 5.745   -32.807 36.694   1.00 90.16 378 A 1 
ATOM 3027 O O   . GLY A 1 378 ? 4.626   -32.386 36.390   1.00 87.27 378 A 1 
ATOM 3028 N N   . TRP A 1 379 ? 6.432   -32.303 37.721   1.00 91.77 379 A 1 
ATOM 3029 C CA  . TRP A 1 379 ? 5.978   -31.157 38.503   1.00 92.22 379 A 1 
ATOM 3030 C C   . TRP A 1 379 ? 7.152   -30.443 39.172   1.00 92.44 379 A 1 
ATOM 3031 O O   . TRP A 1 379 ? 8.181   -31.041 39.478   1.00 90.24 379 A 1 
ATOM 3032 C CB  . TRP A 1 379 ? 4.941   -31.611 39.546   1.00 90.71 379 A 1 
ATOM 3033 C CG  . TRP A 1 379 ? 5.414   -32.668 40.499   1.00 89.34 379 A 1 
ATOM 3034 C CD1 . TRP A 1 379 ? 5.290   -33.999 40.317   1.00 85.78 379 A 1 
ATOM 3035 C CD2 . TRP A 1 379 ? 6.135   -32.508 41.761   1.00 88.80 379 A 1 
ATOM 3036 N NE1 . TRP A 1 379 ? 5.885   -34.676 41.365   1.00 84.16 379 A 1 
ATOM 3037 C CE2 . TRP A 1 379 ? 6.432   -33.805 42.279   1.00 87.00 379 A 1 
ATOM 3038 C CE3 . TRP A 1 379 ? 6.586   -31.401 42.507   1.00 83.56 379 A 1 
ATOM 3039 C CZ2 . TRP A 1 379 ? 7.157   -33.993 43.470   1.00 83.28 379 A 1 
ATOM 3040 C CZ3 . TRP A 1 379 ? 7.308   -31.574 43.709   1.00 80.67 379 A 1 
ATOM 3041 C CH2 . TRP A 1 379 ? 7.601   -32.869 44.184   1.00 79.27 379 A 1 
ATOM 3042 N N   . TRP A 1 380 ? 6.951   -29.161 39.460   1.00 90.82 380 A 1 
ATOM 3043 C CA  . TRP A 1 380 ? 7.871   -28.335 40.230   1.00 91.38 380 A 1 
ATOM 3044 C C   . TRP A 1 380 ? 7.132   -27.684 41.401   1.00 91.61 380 A 1 
ATOM 3045 O O   . TRP A 1 380 ? 6.017   -27.184 41.236   1.00 90.61 380 A 1 
ATOM 3046 C CB  . TRP A 1 380 ? 8.507   -27.306 39.294   1.00 91.57 380 A 1 
ATOM 3047 C CG  . TRP A 1 380 ? 9.477   -26.386 39.951   1.00 91.43 380 A 1 
ATOM 3048 C CD1 . TRP A 1 380 ? 10.806  -26.586 40.073   1.00 88.90 380 A 1 
ATOM 3049 C CD2 . TRP A 1 380 ? 9.204   -25.108 40.593   1.00 92.20 380 A 1 
ATOM 3050 N NE1 . TRP A 1 380 ? 11.380  -25.524 40.731   1.00 89.99 380 A 1 
ATOM 3051 C CE2 . TRP A 1 380 ? 10.442  -24.580 41.075   1.00 91.83 380 A 1 
ATOM 3052 C CE3 . TRP A 1 380 ? 8.046   -24.333 40.808   1.00 90.70 380 A 1 
ATOM 3053 C CZ2 . TRP A 1 380 ? 10.524  -23.347 41.738   1.00 90.60 380 A 1 
ATOM 3054 C CZ3 . TRP A 1 380 ? 8.115   -23.093 41.476   1.00 88.70 380 A 1 
ATOM 3055 C CH2 . TRP A 1 380 ? 9.351   -22.601 41.939   1.00 88.43 380 A 1 
ATOM 3056 N N   . GLN A 1 381 ? 7.707   -27.693 42.599   1.00 90.82 381 A 1 
ATOM 3057 C CA  . GLN A 1 381 ? 7.090   -27.137 43.807   1.00 91.55 381 A 1 
ATOM 3058 C C   . GLN A 1 381 ? 7.735   -25.801 44.169   1.00 92.13 381 A 1 
ATOM 3059 O O   . GLN A 1 381 ? 8.956   -25.708 44.261   1.00 90.87 381 A 1 
ATOM 3060 C CB  . GLN A 1 381 ? 7.185   -28.158 44.947   1.00 90.66 381 A 1 
ATOM 3061 C CG  . GLN A 1 381 ? 6.467   -27.697 46.230   1.00 86.55 381 A 1 
ATOM 3062 C CD  . GLN A 1 381 ? 6.401   -28.781 47.301   1.00 86.40 381 A 1 
ATOM 3063 O OE1 . GLN A 1 381 ? 6.791   -29.923 47.118   1.00 79.36 381 A 1 
ATOM 3064 N NE2 . GLN A 1 381 ? 5.864   -28.476 48.461   1.00 77.53 381 A 1 
ATOM 3065 N N   . LEU A 1 382 ? 6.903   -24.800 44.414   1.00 88.77 382 A 1 
ATOM 3066 C CA  . LEU A 1 382 ? 7.379   -23.504 44.886   1.00 89.15 382 A 1 
ATOM 3067 C C   . LEU A 1 382 ? 7.970   -23.656 46.304   1.00 89.78 382 A 1 
ATOM 3068 O O   . LEU A 1 382 ? 7.220   -24.016 47.221   1.00 88.84 382 A 1 
ATOM 3069 C CB  . LEU A 1 382 ? 6.216   -22.499 44.842   1.00 88.47 382 A 1 
ATOM 3070 C CG  . LEU A 1 382 ? 6.572   -21.083 45.336   1.00 86.82 382 A 1 
ATOM 3071 C CD1 . LEU A 1 382 ? 7.614   -20.392 44.464   1.00 81.80 382 A 1 
ATOM 3072 C CD2 . LEU A 1 382 ? 5.316   -20.211 45.326   1.00 83.08 382 A 1 
ATOM 3073 N N   . PRO A 1 383 ? 9.264   -23.360 46.515   1.00 92.09 383 A 1 
ATOM 3074 C CA  . PRO A 1 383 ? 9.903   -23.516 47.817   1.00 90.85 383 A 1 
ATOM 3075 C C   . PRO A 1 383 ? 9.158   -22.782 48.938   1.00 90.81 383 A 1 
ATOM 3076 O O   . PRO A 1 383 ? 8.684   -21.658 48.765   1.00 88.14 383 A 1 
ATOM 3077 C CB  . PRO A 1 383 ? 11.335  -23.003 47.641   1.00 89.40 383 A 1 
ATOM 3078 C CG  . PRO A 1 383 ? 11.618  -23.290 46.170   1.00 88.31 383 A 1 
ATOM 3079 C CD  . PRO A 1 383 ? 10.271  -23.019 45.515   1.00 90.53 383 A 1 
ATOM 3080 N N   . GLY A 1 384 ? 9.040   -23.435 50.093   1.00 90.22 384 A 1 
ATOM 3081 C CA  . GLY A 1 384 ? 8.326   -22.894 51.258   1.00 89.56 384 A 1 
ATOM 3082 C C   . GLY A 1 384 ? 6.794   -22.943 51.166   1.00 90.67 384 A 1 
ATOM 3083 O O   . GLY A 1 384 ? 6.124   -22.347 52.002   1.00 87.68 384 A 1 
ATOM 3084 N N   . THR A 1 385 ? 6.238   -23.626 50.154   1.00 90.47 385 A 1 
ATOM 3085 C CA  . THR A 1 385 ? 4.782   -23.778 49.979   1.00 90.17 385 A 1 
ATOM 3086 C C   . THR A 1 385 ? 4.412   -25.194 49.530   1.00 90.78 385 A 1 
ATOM 3087 O O   . THR A 1 385 ? 5.235   -25.903 48.959   1.00 88.65 385 A 1 
ATOM 3088 C CB  . THR A 1 385 ? 4.215   -22.771 48.963   1.00 88.85 385 A 1 
ATOM 3089 O OG1 . THR A 1 385 ? 4.478   -23.160 47.636   1.00 82.70 385 A 1 
ATOM 3090 C CG2 . THR A 1 385 ? 4.720   -21.336 49.125   1.00 82.36 385 A 1 
ATOM 3091 N N   . GLU A 1 386 ? 3.146   -25.568 49.674   1.00 89.80 386 A 1 
ATOM 3092 C CA  . GLU A 1 386 ? 2.595   -26.803 49.091   1.00 89.77 386 A 1 
ATOM 3093 C C   . GLU A 1 386 ? 2.210   -26.663 47.606   1.00 90.03 386 A 1 
ATOM 3094 O O   . GLU A 1 386 ? 1.754   -27.613 46.962   1.00 86.54 386 A 1 
ATOM 3095 C CB  . GLU A 1 386 ? 1.377   -27.259 49.919   1.00 88.48 386 A 1 
ATOM 3096 C CG  . GLU A 1 386 ? 1.738   -27.637 51.367   1.00 80.56 386 A 1 
ATOM 3097 C CD  . GLU A 1 386 ? 2.828   -28.717 51.430   1.00 70.83 386 A 1 
ATOM 3098 O OE1 . GLU A 1 386 ? 3.700   -28.599 52.310   1.00 63.42 386 A 1 
ATOM 3099 O OE2 . GLU A 1 386 ? 2.808   -29.618 50.558   1.00 65.06 386 A 1 
ATOM 3100 N N   . ARG A 1 387 ? 2.363   -25.460 47.035   1.00 87.29 387 A 1 
ATOM 3101 C CA  . ARG A 1 387 ? 1.920   -25.178 45.670   1.00 87.65 387 A 1 
ATOM 3102 C C   . ARG A 1 387 ? 2.842   -25.839 44.650   1.00 89.64 387 A 1 
ATOM 3103 O O   . ARG A 1 387 ? 4.030   -25.521 44.580   1.00 87.55 387 A 1 
ATOM 3104 C CB  . ARG A 1 387 ? 1.793   -23.667 45.453   1.00 85.70 387 A 1 
ATOM 3105 C CG  . ARG A 1 387 ? 1.161   -23.352 44.088   1.00 79.80 387 A 1 
ATOM 3106 C CD  . ARG A 1 387 ? 0.916   -21.845 43.956   1.00 74.94 387 A 1 
ATOM 3107 N NE  . ARG A 1 387 ? 0.285   -21.522 42.670   1.00 67.95 387 A 1 
ATOM 3108 C CZ  . ARG A 1 387 ? -0.129  -20.329 42.276   1.00 60.95 387 A 1 
ATOM 3109 N NH1 . ARG A 1 387 ? 0.004   -19.270 43.029   1.00 57.04 387 A 1 
ATOM 3110 N NH2 . ARG A 1 387 ? -0.688  -20.182 41.106   1.00 54.61 387 A 1 
ATOM 3111 N N   . ARG A 1 388 ? 2.255   -26.676 43.794   1.00 87.66 388 A 1 
ATOM 3112 C CA  . ARG A 1 388 ? 2.933   -27.331 42.673   1.00 88.32 388 A 1 
ATOM 3113 C C   . ARG A 1 388 ? 2.484   -26.746 41.338   1.00 88.88 388 A 1 
ATOM 3114 O O   . ARG A 1 388 ? 1.319   -26.399 41.153   1.00 86.70 388 A 1 
ATOM 3115 C CB  . ARG A 1 388 ? 2.728   -28.848 42.739   1.00 86.79 388 A 1 
ATOM 3116 C CG  . ARG A 1 388 ? 3.398   -29.444 43.987   1.00 81.96 388 A 1 
ATOM 3117 C CD  . ARG A 1 388 ? 3.208   -30.959 44.040   1.00 81.99 388 A 1 
ATOM 3118 N NE  . ARG A 1 388 ? 3.803   -31.513 45.264   1.00 75.00 388 A 1 
ATOM 3119 C CZ  . ARG A 1 388 ? 3.775   -32.776 45.650   1.00 68.99 388 A 1 
ATOM 3120 N NH1 . ARG A 1 388 ? 3.195   -33.703 44.938   1.00 64.07 388 A 1 
ATOM 3121 N NH2 . ARG A 1 388 ? 4.335   -33.120 46.771   1.00 60.12 388 A 1 
ATOM 3122 N N   . TYR A 1 389 ? 3.427   -26.666 40.423   1.00 88.36 389 A 1 
ATOM 3123 C CA  . TYR A 1 389 ? 3.229   -26.330 39.019   1.00 88.70 389 A 1 
ATOM 3124 C C   . TYR A 1 389 ? 3.536   -27.584 38.205   1.00 89.41 389 A 1 
ATOM 3125 O O   . TYR A 1 389 ? 4.589   -28.194 38.396   1.00 87.88 389 A 1 
ATOM 3126 C CB  . TYR A 1 389 ? 4.135   -25.160 38.633   1.00 88.45 389 A 1 
ATOM 3127 C CG  . TYR A 1 389 ? 3.810   -23.863 39.349   1.00 88.84 389 A 1 
ATOM 3128 C CD1 . TYR A 1 389 ? 3.013   -22.889 38.718   1.00 85.03 389 A 1 
ATOM 3129 C CD2 . TYR A 1 389 ? 4.306   -23.628 40.650   1.00 86.26 389 A 1 
ATOM 3130 C CE1 . TYR A 1 389 ? 2.717   -21.682 39.376   1.00 85.01 389 A 1 
ATOM 3131 C CE2 . TYR A 1 389 ? 4.003   -22.426 41.316   1.00 85.36 389 A 1 
ATOM 3132 C CZ  . TYR A 1 389 ? 3.216   -21.447 40.675   1.00 87.08 389 A 1 
ATOM 3133 O OH  . TYR A 1 389 ? 2.933   -20.282 41.315   1.00 85.25 389 A 1 
ATOM 3134 N N   . ARG A 1 390 ? 2.598   -27.998 37.357   1.00 85.25 390 A 1 
ATOM 3135 C CA  . ARG A 1 390 ? 2.728   -29.231 36.575   1.00 84.23 390 A 1 
ATOM 3136 C C   . ARG A 1 390 ? 3.423   -28.953 35.257   1.00 85.71 390 A 1 
ATOM 3137 O O   . ARG A 1 390 ? 3.272   -27.865 34.703   1.00 82.44 390 A 1 
ATOM 3138 C CB  . ARG A 1 390 ? 1.361   -29.891 36.363   1.00 80.20 390 A 1 
ATOM 3139 C CG  . ARG A 1 390 ? 0.763   -30.388 37.686   1.00 69.51 390 A 1 
ATOM 3140 C CD  . ARG A 1 390 ? -0.534  -31.153 37.423   1.00 64.72 390 A 1 
ATOM 3141 N NE  . ARG A 1 390 ? -1.137  -31.635 38.680   1.00 54.92 390 A 1 
ATOM 3142 C CZ  . ARG A 1 390 ? -2.349  -32.142 38.799   1.00 47.24 390 A 1 
ATOM 3143 N NH1 . ARG A 1 390 ? -3.123  -32.339 37.780   1.00 42.41 390 A 1 
ATOM 3144 N NH2 . ARG A 1 390 ? -2.826  -32.458 39.968   1.00 39.36 390 A 1 
ATOM 3145 N N   . ASP A 1 391 ? 4.144   -29.960 34.760   1.00 86.12 391 A 1 
ATOM 3146 C CA  . ASP A 1 391 ? 4.588   -30.027 33.380   1.00 85.96 391 A 1 
ATOM 3147 C C   . ASP A 1 391 ? 3.428   -30.477 32.481   1.00 85.18 391 A 1 
ATOM 3148 O O   . ASP A 1 391 ? 2.457   -31.086 32.958   1.00 80.13 391 A 1 
ATOM 3149 C CB  . ASP A 1 391 ? 5.797   -30.969 33.270   1.00 83.93 391 A 1 
ATOM 3150 C CG  . ASP A 1 391 ? 6.642   -30.588 32.058   1.00 84.52 391 A 1 
ATOM 3151 O OD1 . ASP A 1 391 ? 6.260   -30.963 30.932   1.00 77.44 391 A 1 
ATOM 3152 O OD2 . ASP A 1 391 ? 7.602   -29.807 32.249   1.00 80.36 391 A 1 
ATOM 3153 N N   . TRP A 1 392 ? 3.527   -30.194 31.185   1.00 85.23 392 A 1 
ATOM 3154 C CA  . TRP A 1 392 ? 2.594   -30.758 30.209   1.00 82.97 392 A 1 
ATOM 3155 C C   . TRP A 1 392 ? 2.700   -32.292 30.147   1.00 81.94 392 A 1 
ATOM 3156 O O   . TRP A 1 392 ? 1.693   -32.980 29.966   1.00 79.23 392 A 1 
ATOM 3157 C CB  . TRP A 1 392 ? 2.838   -30.098 28.846   1.00 80.98 392 A 1 
ATOM 3158 C CG  . TRP A 1 392 ? 4.122   -30.461 28.167   1.00 81.90 392 A 1 
ATOM 3159 C CD1 . TRP A 1 392 ? 5.295   -29.797 28.259   1.00 79.23 392 A 1 
ATOM 3160 C CD2 . TRP A 1 392 ? 4.378   -31.592 27.276   1.00 83.27 392 A 1 
ATOM 3161 N NE1 . TRP A 1 392 ? 6.256   -30.429 27.495   1.00 75.99 392 A 1 
ATOM 3162 C CE2 . TRP A 1 392 ? 5.745   -31.540 26.866   1.00 81.18 392 A 1 
ATOM 3163 C CE3 . TRP A 1 392 ? 3.589   -32.647 26.771   1.00 78.66 392 A 1 
ATOM 3164 C CZ2 . TRP A 1 392 ? 6.305   -32.495 26.001   1.00 79.85 392 A 1 
ATOM 3165 C CZ3 . TRP A 1 392 ? 4.135   -33.611 25.899   1.00 76.18 392 A 1 
ATOM 3166 C CH2 . TRP A 1 392 ? 5.488   -33.540 25.516   1.00 75.43 392 A 1 
ATOM 3167 N N   . LEU A 1 393 ? 3.898   -32.840 30.412   1.00 80.58 393 A 1 
ATOM 3168 C CA  . LEU A 1 393 ? 4.130   -34.278 30.514   1.00 82.86 393 A 1 
ATOM 3169 C C   . LEU A 1 393 ? 3.994   -34.750 31.974   1.00 83.57 393 A 1 
ATOM 3170 O O   . LEU A 1 393 ? 4.894   -34.573 32.798   1.00 80.57 393 A 1 
ATOM 3171 C CB  . LEU A 1 393 ? 5.509   -34.601 29.908   1.00 82.00 393 A 1 
ATOM 3172 C CG  . LEU A 1 393 ? 5.732   -36.100 29.683   1.00 79.08 393 A 1 
ATOM 3173 C CD1 . LEU A 1 393 ? 4.798   -36.658 28.611   1.00 74.41 393 A 1 
ATOM 3174 C CD2 . LEU A 1 393 ? 7.167   -36.362 29.233   1.00 76.06 393 A 1 
ATOM 3175 N N   . LYS A 1 394 ? 2.880   -35.405 32.287   1.00 83.32 394 A 1 
ATOM 3176 C CA  . LYS A 1 394 ? 2.502   -35.781 33.670   1.00 82.15 394 A 1 
ATOM 3177 C C   . LYS A 1 394 ? 3.535   -36.638 34.418   1.00 83.15 394 A 1 
ATOM 3178 O O   . LYS A 1 394 ? 3.640   -36.525 35.636   1.00 77.98 394 A 1 
ATOM 3179 C CB  . LYS A 1 394 ? 1.154   -36.529 33.662   1.00 78.86 394 A 1 
ATOM 3180 C CG  . LYS A 1 394 ? -0.029  -35.650 33.242   1.00 72.19 394 A 1 
ATOM 3181 C CD  . LYS A 1 394 ? -1.345  -36.449 33.234   1.00 68.07 394 A 1 
ATOM 3182 C CE  . LYS A 1 394 ? -2.485  -35.552 32.735   1.00 59.81 394 A 1 
ATOM 3183 N NZ  . LYS A 1 394 ? -3.745  -36.298 32.463   1.00 52.73 394 A 1 
ATOM 3184 N N   . TRP A 1 395 ? 4.276   -37.504 33.716   1.00 87.64 395 A 1 
ATOM 3185 C CA  . TRP A 1 395 ? 5.307   -38.378 34.295   1.00 87.76 395 A 1 
ATOM 3186 C C   . TRP A 1 395 ? 6.724   -37.788 34.218   1.00 88.07 395 A 1 
ATOM 3187 O O   . TRP A 1 395 ? 7.675   -38.433 34.652   1.00 79.51 395 A 1 
ATOM 3188 C CB  . TRP A 1 395 ? 5.229   -39.758 33.641   1.00 85.62 395 A 1 
ATOM 3189 C CG  . TRP A 1 395 ? 5.322   -39.749 32.150   1.00 82.51 395 A 1 
ATOM 3190 C CD1 . TRP A 1 395 ? 6.453   -39.766 31.417   1.00 73.80 395 A 1 
ATOM 3191 C CD2 . TRP A 1 395 ? 4.220   -39.715 31.191   1.00 79.74 395 A 1 
ATOM 3192 N NE1 . TRP A 1 395 ? 6.137   -39.748 30.076   1.00 69.82 395 A 1 
ATOM 3193 C CE2 . TRP A 1 395 ? 4.773   -39.724 29.878   1.00 75.22 395 A 1 
ATOM 3194 C CE3 . TRP A 1 395 ? 2.815   -39.687 31.301   1.00 70.23 395 A 1 
ATOM 3195 C CZ2 . TRP A 1 395 ? 3.966   -39.707 28.727   1.00 71.29 395 A 1 
ATOM 3196 C CZ3 . TRP A 1 395 ? 1.998   -39.671 30.161   1.00 63.87 395 A 1 
ATOM 3197 C CH2 . TRP A 1 395 ? 2.566   -39.682 28.870   1.00 63.33 395 A 1 
ATOM 3198 N N   . GLY A 1 396 ? 6.847   -36.556 33.688   1.00 86.95 396 A 1 
ATOM 3199 C CA  . GLY A 1 396 ? 8.103   -35.832 33.599   1.00 87.71 396 A 1 
ATOM 3200 C C   . GLY A 1 396 ? 9.032   -36.298 32.485   1.00 89.53 396 A 1 
ATOM 3201 O O   . GLY A 1 396 ? 8.810   -37.303 31.802   1.00 85.38 396 A 1 
ATOM 3202 N N   . HIS A 1 397 ? 10.111  -35.552 32.317   1.00 89.56 397 A 1 
ATOM 3203 C CA  . HIS A 1 397 ? 11.121  -35.742 31.274   1.00 90.48 397 A 1 
ATOM 3204 C C   . HIS A 1 397 ? 12.403  -36.423 31.802   1.00 91.44 397 A 1 
ATOM 3205 O O   . HIS A 1 397 ? 13.338  -36.683 31.042   1.00 85.68 397 A 1 
ATOM 3206 C CB  . HIS A 1 397 ? 11.393  -34.379 30.636   1.00 89.12 397 A 1 
ATOM 3207 C CG  . HIS A 1 397 ? 10.190  -33.790 29.935   1.00 91.15 397 A 1 
ATOM 3208 N ND1 . HIS A 1 397 ? 9.907   -33.923 28.592   1.00 81.88 397 A 1 
ATOM 3209 C CD2 . HIS A 1 397 ? 9.217   -33.005 30.485   1.00 85.94 397 A 1 
ATOM 3210 C CE1 . HIS A 1 397 ? 8.790   -33.223 28.346   1.00 86.76 397 A 1 
ATOM 3211 N NE2 . HIS A 1 397 ? 8.336   -32.652 29.472   1.00 88.11 397 A 1 
ATOM 3212 N N   . GLY A 1 398 ? 12.453  -36.736 33.100   1.00 88.46 398 A 1 
ATOM 3213 C CA  . GLY A 1 398 ? 13.624  -37.302 33.770   1.00 88.88 398 A 1 
ATOM 3214 C C   . GLY A 1 398 ? 14.772  -36.294 33.871   1.00 91.00 398 A 1 
ATOM 3215 O O   . GLY A 1 398 ? 14.568  -35.147 34.258   1.00 87.48 398 A 1 
ATOM 3216 N N   . ARG A 1 399 ? 15.992  -36.691 33.510   1.00 93.22 399 A 1 
ATOM 3217 C CA  . ARG A 1 399 ? 17.155  -35.786 33.534   1.00 94.46 399 A 1 
ATOM 3218 C C   . ARG A 1 399 ? 17.112  -34.818 32.353   1.00 95.10 399 A 1 
ATOM 3219 O O   . ARG A 1 399 ? 17.130  -35.264 31.202   1.00 92.32 399 A 1 
ATOM 3220 C CB  . ARG A 1 399 ? 18.468  -36.575 33.553   1.00 93.45 399 A 1 
ATOM 3221 C CG  . ARG A 1 399 ? 18.650  -37.363 34.864   1.00 83.85 399 A 1 
ATOM 3222 C CD  . ARG A 1 399 ? 20.010  -38.064 34.927   1.00 79.56 399 A 1 
ATOM 3223 N NE  . ARG A 1 399 ? 21.128  -37.104 35.054   1.00 69.10 399 A 1 
ATOM 3224 C CZ  . ARG A 1 399 ? 22.354  -37.371 35.482   1.00 60.78 399 A 1 
ATOM 3225 N NH1 . ARG A 1 399 ? 22.718  -38.570 35.835   1.00 55.23 399 A 1 
ATOM 3226 N NH2 . ARG A 1 399 ? 23.247  -36.418 35.566   1.00 52.66 399 A 1 
ATOM 3227 N N   . VAL A 1 400 ? 17.096  -33.521 32.638   1.00 94.09 400 A 1 
ATOM 3228 C CA  . VAL A 1 400 ? 16.911  -32.444 31.665   1.00 94.56 400 A 1 
ATOM 3229 C C   . VAL A 1 400 ? 18.057  -31.445 31.759   1.00 94.86 400 A 1 
ATOM 3230 O O   . VAL A 1 400 ? 18.298  -30.865 32.817   1.00 93.24 400 A 1 
ATOM 3231 C CB  . VAL A 1 400 ? 15.552  -31.746 31.886   1.00 93.40 400 A 1 
ATOM 3232 C CG1 . VAL A 1 400 ? 15.313  -30.654 30.845   1.00 87.30 400 A 1 
ATOM 3233 C CG2 . VAL A 1 400 ? 14.380  -32.727 31.784   1.00 88.19 400 A 1 
ATOM 3234 N N   . ASP A 1 401 ? 18.765  -31.245 30.657   1.00 94.94 401 A 1 
ATOM 3235 C CA  . ASP A 1 401 ? 19.677  -30.116 30.445   1.00 94.84 401 A 1 
ATOM 3236 C C   . ASP A 1 401 ? 19.006  -29.019 29.597   1.00 95.36 401 A 1 
ATOM 3237 O O   . ASP A 1 401 ? 17.854  -29.155 29.179   1.00 94.45 401 A 1 
ATOM 3238 C CB  . ASP A 1 401 ? 21.004  -30.617 29.846   1.00 93.99 401 A 1 
ATOM 3239 C CG  . ASP A 1 401 ? 20.905  -31.206 28.430   1.00 93.79 401 A 1 
ATOM 3240 O OD1 . ASP A 1 401 ? 19.893  -30.956 27.737   1.00 90.13 401 A 1 
ATOM 3241 O OD2 . ASP A 1 401 ? 21.858  -31.904 28.035   1.00 89.74 401 A 1 
ATOM 3242 N N   . VAL A 1 402 ? 19.720  -27.919 29.323   1.00 95.94 402 A 1 
ATOM 3243 C CA  . VAL A 1 402 ? 19.169  -26.783 28.561   1.00 96.11 402 A 1 
ATOM 3244 C C   . VAL A 1 402 ? 18.730  -27.169 27.142   1.00 96.31 402 A 1 
ATOM 3245 O O   . VAL A 1 402 ? 17.717  -26.666 26.662   1.00 95.33 402 A 1 
ATOM 3246 C CB  . VAL A 1 402 ? 20.173  -25.616 28.554   1.00 95.02 402 A 1 
ATOM 3247 C CG1 . VAL A 1 402 ? 21.463  -25.906 27.780   1.00 86.48 402 A 1 
ATOM 3248 C CG2 . VAL A 1 402 ? 19.548  -24.334 27.999   1.00 86.40 402 A 1 
ATOM 3249 N N   . LEU A 1 403 ? 19.442  -28.081 26.473   1.00 95.78 403 A 1 
ATOM 3250 C CA  . LEU A 1 403 ? 19.099  -28.535 25.120   1.00 95.67 403 A 1 
ATOM 3251 C C   . LEU A 1 403 ? 17.794  -29.322 25.132   1.00 96.03 403 A 1 
ATOM 3252 O O   . LEU A 1 403 ? 16.862  -28.991 24.401   1.00 94.71 403 A 1 
ATOM 3253 C CB  . LEU A 1 403 ? 20.232  -29.398 24.536   1.00 94.11 403 A 1 
ATOM 3254 C CG  . LEU A 1 403 ? 21.492  -28.615 24.146   1.00 88.79 403 A 1 
ATOM 3255 C CD1 . LEU A 1 403 ? 22.589  -29.590 23.720   1.00 83.11 403 A 1 
ATOM 3256 C CD2 . LEU A 1 403 ? 21.214  -27.674 22.973   1.00 84.08 403 A 1 
ATOM 3257 N N   . LYS A 1 404 ? 17.704  -30.306 26.016   1.00 94.93 404 A 1 
ATOM 3258 C CA  . LYS A 1 404 ? 16.502  -31.119 26.189   1.00 95.20 404 A 1 
ATOM 3259 C C   . LYS A 1 404 ? 15.317  -30.287 26.682   1.00 95.34 404 A 1 
ATOM 3260 O O   . LYS A 1 404 ? 14.199  -30.510 26.234   1.00 94.36 404 A 1 
ATOM 3261 C CB  . LYS A 1 404 ? 16.838  -32.274 27.133   1.00 94.80 404 A 1 
ATOM 3262 C CG  . LYS A 1 404 ? 15.693  -33.281 27.186   1.00 93.58 404 A 1 
ATOM 3263 C CD  . LYS A 1 404 ? 16.057  -34.471 28.074   1.00 91.99 404 A 1 
ATOM 3264 C CE  . LYS A 1 404 ? 14.848  -35.400 28.093   1.00 87.41 404 A 1 
ATOM 3265 N NZ  . LYS A 1 404 ? 14.965  -36.432 29.132   1.00 83.50 404 A 1 
ATOM 3266 N N   . ALA A 1 405 ? 15.560  -29.287 27.540   1.00 95.64 405 A 1 
ATOM 3267 C CA  . ALA A 1 405 ? 14.515  -28.381 28.014   1.00 95.15 405 A 1 
ATOM 3268 C C   . ALA A 1 405 ? 13.849  -27.597 26.868   1.00 94.99 405 A 1 
ATOM 3269 O O   . ALA A 1 405 ? 12.635  -27.377 26.896   1.00 94.14 405 A 1 
ATOM 3270 C CB  . ALA A 1 405 ? 15.121  -27.427 29.049   1.00 95.01 405 A 1 
ATOM 3271 N N   . ILE A 1 406 ? 14.622  -27.202 25.850   1.00 95.50 406 A 1 
ATOM 3272 C CA  . ILE A 1 406 ? 14.094  -26.540 24.648   1.00 95.54 406 A 1 
ATOM 3273 C C   . ILE A 1 406 ? 13.456  -27.568 23.698   1.00 95.18 406 A 1 
ATOM 3274 O O   . ILE A 1 406 ? 12.314  -27.369 23.278   1.00 94.47 406 A 1 
ATOM 3275 C CB  . ILE A 1 406 ? 15.189  -25.692 23.962   1.00 95.98 406 A 1 
ATOM 3276 C CG1 . ILE A 1 406 ? 15.684  -24.556 24.893   1.00 95.03 406 A 1 
ATOM 3277 C CG2 . ILE A 1 406 ? 14.644  -25.076 22.656   1.00 94.84 406 A 1 
ATOM 3278 C CD1 . ILE A 1 406 ? 16.981  -23.892 24.408   1.00 93.12 406 A 1 
ATOM 3279 N N   . GLU A 1 407 ? 14.150  -28.665 23.387   1.00 94.62 407 A 1 
ATOM 3280 C CA  . GLU A 1 407 ? 13.714  -29.730 22.459   1.00 94.48 407 A 1 
ATOM 3281 C C   . GLU A 1 407 ? 12.344  -30.304 22.844   1.00 94.12 407 A 1 
ATOM 3282 O O   . GLU A 1 407 ? 11.413  -30.333 22.029   1.00 92.55 407 A 1 
ATOM 3283 C CB  . GLU A 1 407 ? 14.785  -30.842 22.426   1.00 94.03 407 A 1 
ATOM 3284 C CG  . GLU A 1 407 ? 14.408  -32.035 21.524   1.00 92.67 407 A 1 
ATOM 3285 C CD  . GLU A 1 407 ? 15.466  -33.158 21.460   1.00 93.57 407 A 1 
ATOM 3286 O OE1 . GLU A 1 407 ? 15.267  -34.098 20.646   1.00 86.36 407 A 1 
ATOM 3287 O OE2 . GLU A 1 407 ? 16.472  -33.114 22.197   1.00 89.28 407 A 1 
ATOM 3288 N N   . GLU A 1 408 ? 12.209  -30.729 24.098   1.00 93.99 408 A 1 
ATOM 3289 C CA  . GLU A 1 408 ? 10.992  -31.349 24.641   1.00 93.13 408 A 1 
ATOM 3290 C C   . GLU A 1 408 ? 10.036  -30.320 25.272   1.00 92.53 408 A 1 
ATOM 3291 O O   . GLU A 1 408 ? 8.963   -30.672 25.756   1.00 89.71 408 A 1 
ATOM 3292 C CB  . GLU A 1 408 ? 11.368  -32.471 25.633   1.00 92.88 408 A 1 
ATOM 3293 C CG  . GLU A 1 408 ? 12.175  -33.627 24.996   1.00 90.56 408 A 1 
ATOM 3294 C CD  . GLU A 1 408 ? 12.462  -34.804 25.959   1.00 91.20 408 A 1 
ATOM 3295 O OE1 . GLU A 1 408 ? 13.457  -35.540 25.745   1.00 83.75 408 A 1 
ATOM 3296 O OE2 . GLU A 1 408 ? 11.706  -35.034 26.924   1.00 86.09 408 A 1 
ATOM 3297 N N   . SER A 1 409 ? 10.392  -29.032 25.240   1.00 92.56 409 A 1 
ATOM 3298 C CA  . SER A 1 409 ? 9.590   -27.939 25.801   1.00 92.33 409 A 1 
ATOM 3299 C C   . SER A 1 409 ? 9.261   -28.084 27.296   1.00 92.41 409 A 1 
ATOM 3300 O O   . SER A 1 409 ? 8.169   -27.716 27.712   1.00 90.50 409 A 1 
ATOM 3301 C CB  . SER A 1 409 ? 8.348   -27.697 24.931   1.00 91.49 409 A 1 
ATOM 3302 O OG  . SER A 1 409 ? 7.807   -26.411 25.198   1.00 86.83 409 A 1 
ATOM 3303 N N   . VAL A 1 410 ? 10.197  -28.556 28.109   1.00 93.22 410 A 1 
ATOM 3304 C CA  . VAL A 1 410 ? 10.022  -28.874 29.539   1.00 93.29 410 A 1 
ATOM 3305 C C   . VAL A 1 410 ? 9.670   -27.633 30.364   1.00 93.09 410 A 1 
ATOM 3306 O O   . VAL A 1 410 ? 10.476  -26.703 30.455   1.00 92.20 410 A 1 
ATOM 3307 C CB  . VAL A 1 410 ? 11.298  -29.523 30.090   1.00 93.31 410 A 1 
ATOM 3308 C CG1 . VAL A 1 410 ? 11.097  -30.001 31.530   1.00 89.73 410 A 1 
ATOM 3309 C CG2 . VAL A 1 410 ? 11.748  -30.717 29.235   1.00 89.85 410 A 1 
ATOM 3310 N N   . ASP A 1 411 ? 8.492   -27.598 30.974   1.00 92.84 411 A 1 
ATOM 3311 C CA  . ASP A 1 411 ? 8.031   -26.438 31.746   1.00 92.93 411 A 1 
ATOM 3312 C C   . ASP A 1 411 ? 8.709   -26.339 33.117   1.00 93.57 411 A 1 
ATOM 3313 O O   . ASP A 1 411 ? 9.141   -25.252 33.513   1.00 92.68 411 A 1 
ATOM 3314 C CB  . ASP A 1 411 ? 6.500   -26.459 31.896   1.00 91.71 411 A 1 
ATOM 3315 C CG  . ASP A 1 411 ? 5.748   -26.109 30.603   1.00 89.96 411 A 1 
ATOM 3316 O OD1 . ASP A 1 411 ? 6.354   -25.465 29.707   1.00 85.61 411 A 1 
ATOM 3317 O OD2 . ASP A 1 411 ? 4.547   -26.413 30.526   1.00 85.00 411 A 1 
ATOM 3318 N N   . THR A 1 412 ? 8.867   -27.443 33.814   1.00 93.36 412 A 1 
ATOM 3319 C CA  . THR A 1 412 ? 9.461   -27.503 35.164   1.00 93.22 412 A 1 
ATOM 3320 C C   . THR A 1 412 ? 10.891  -26.951 35.212   1.00 93.69 412 A 1 
ATOM 3321 O O   . THR A 1 412 ? 11.244  -26.245 36.159   1.00 92.97 412 A 1 
ATOM 3322 C CB  . THR A 1 412 ? 9.483   -28.942 35.680   1.00 92.30 412 A 1 
ATOM 3323 O OG1 . THR A 1 412 ? 10.189  -29.726 34.750   1.00 84.38 412 A 1 
ATOM 3324 C CG2 . THR A 1 412 ? 8.078   -29.504 35.880   1.00 82.75 412 A 1 
ATOM 3325 N N   . TYR A 1 413 ? 11.686  -27.186 34.158   1.00 93.57 413 A 1 
ATOM 3326 C CA  . TYR A 1 413 ? 13.018  -26.594 34.016   1.00 93.96 413 A 1 
ATOM 3327 C C   . TYR A 1 413 ? 12.943  -25.064 34.016   1.00 94.35 413 A 1 
ATOM 3328 O O   . TYR A 1 413 ? 13.687  -24.395 34.733   1.00 93.72 413 A 1 
ATOM 3329 C CB  . TYR A 1 413 ? 13.660  -27.105 32.724   1.00 94.34 413 A 1 
ATOM 3330 C CG  . TYR A 1 413 ? 15.102  -26.665 32.544   1.00 94.68 413 A 1 
ATOM 3331 C CD1 . TYR A 1 413 ? 15.409  -25.436 31.928   1.00 91.88 413 A 1 
ATOM 3332 C CD2 . TYR A 1 413 ? 16.144  -27.490 33.011   1.00 92.52 413 A 1 
ATOM 3333 C CE1 . TYR A 1 413 ? 16.751  -25.027 31.788   1.00 91.83 413 A 1 
ATOM 3334 C CE2 . TYR A 1 413 ? 17.487  -27.088 32.871   1.00 91.85 413 A 1 
ATOM 3335 C CZ  . TYR A 1 413 ? 17.791  -25.854 32.262   1.00 93.23 413 A 1 
ATOM 3336 O OH  . TYR A 1 413 ? 19.084  -25.460 32.140   1.00 92.39 413 A 1 
ATOM 3337 N N   . PHE A 1 414 ? 12.010  -24.484 33.254   1.00 94.09 414 A 1 
ATOM 3338 C CA  . PHE A 1 414 ? 11.842  -23.036 33.163   1.00 94.02 414 A 1 
ATOM 3339 C C   . PHE A 1 414 ? 11.143  -22.433 34.382   1.00 93.76 414 A 1 
ATOM 3340 O O   . PHE A 1 414 ? 11.368  -21.262 34.674   1.00 92.53 414 A 1 
ATOM 3341 C CB  . PHE A 1 414 ? 11.156  -22.673 31.844   1.00 94.15 414 A 1 
ATOM 3342 C CG  . PHE A 1 414 ? 12.076  -22.866 30.654   1.00 94.65 414 A 1 
ATOM 3343 C CD1 . PHE A 1 414 ? 13.050  -21.897 30.351   1.00 92.72 414 A 1 
ATOM 3344 C CD2 . PHE A 1 414 ? 12.012  -24.047 29.895   1.00 93.06 414 A 1 
ATOM 3345 C CE1 . PHE A 1 414 ? 13.959  -22.108 29.303   1.00 92.63 414 A 1 
ATOM 3346 C CE2 . PHE A 1 414 ? 12.924  -24.263 28.845   1.00 92.57 414 A 1 
ATOM 3347 C CZ  . PHE A 1 414 ? 13.899  -23.295 28.551   1.00 93.87 414 A 1 
ATOM 3348 N N   . TYR A 1 415 ? 10.363  -23.205 35.143   1.00 93.51 415 A 1 
ATOM 3349 C CA  . TYR A 1 415 ? 9.874   -22.787 36.460   1.00 93.45 415 A 1 
ATOM 3350 C C   . TYR A 1 415 ? 11.029  -22.591 37.445   1.00 93.71 415 A 1 
ATOM 3351 O O   . TYR A 1 415 ? 11.093  -21.542 38.095   1.00 93.15 415 A 1 
ATOM 3352 C CB  . TYR A 1 415 ? 8.860   -23.798 37.016   1.00 92.92 415 A 1 
ATOM 3353 C CG  . TYR A 1 415 ? 7.599   -24.022 36.198   1.00 92.11 415 A 1 
ATOM 3354 C CD1 . TYR A 1 415 ? 7.050   -22.997 35.400   1.00 87.57 415 A 1 
ATOM 3355 C CD2 . TYR A 1 415 ? 6.947   -25.271 36.269   1.00 87.89 415 A 1 
ATOM 3356 C CE1 . TYR A 1 415 ? 5.872   -23.223 34.666   1.00 86.45 415 A 1 
ATOM 3357 C CE2 . TYR A 1 415 ? 5.767   -25.498 35.540   1.00 85.58 415 A 1 
ATOM 3358 C CZ  . TYR A 1 415 ? 5.228   -24.475 34.735   1.00 87.81 415 A 1 
ATOM 3359 O OH  . TYR A 1 415 ? 4.099   -24.700 34.025   1.00 85.43 415 A 1 
ATOM 3360 N N   . GLN A 1 416 ? 11.969  -23.540 37.497   1.00 93.58 416 A 1 
ATOM 3361 C CA  . GLN A 1 416 ? 13.175  -23.424 38.320   1.00 93.54 416 A 1 
ATOM 3362 C C   . GLN A 1 416 ? 14.029  -22.227 37.880   1.00 93.99 416 A 1 
ATOM 3363 O O   . GLN A 1 416 ? 14.370  -21.377 38.699   1.00 93.55 416 A 1 
ATOM 3364 C CB  . GLN A 1 416 ? 13.972  -24.741 38.251   1.00 93.34 416 A 1 
ATOM 3365 C CG  . GLN A 1 416 ? 15.209  -24.739 39.168   1.00 89.87 416 A 1 
ATOM 3366 C CD  . GLN A 1 416 ? 14.841  -24.616 40.645   1.00 88.76 416 A 1 
ATOM 3367 O OE1 . GLN A 1 416 ? 14.053  -25.389 41.171   1.00 80.73 416 A 1 
ATOM 3368 N NE2 . GLN A 1 416 ? 15.370  -23.654 41.356   1.00 78.35 416 A 1 
ATOM 3369 N N   . VAL A 1 417 ? 14.305  -22.105 36.578   1.00 93.83 417 A 1 
ATOM 3370 C CA  . VAL A 1 417 ? 15.072  -20.975 36.027   1.00 94.03 417 A 1 
ATOM 3371 C C   . VAL A 1 417 ? 14.414  -19.637 36.369   1.00 94.15 417 A 1 
ATOM 3372 O O   . VAL A 1 417 ? 15.094  -18.717 36.816   1.00 93.56 417 A 1 
ATOM 3373 C CB  . VAL A 1 417 ? 15.246  -21.137 34.505   1.00 94.08 417 A 1 
ATOM 3374 C CG1 . VAL A 1 417 ? 15.767  -19.865 33.827   1.00 91.09 417 A 1 
ATOM 3375 C CG2 . VAL A 1 417 ? 16.242  -22.261 34.194   1.00 91.18 417 A 1 
ATOM 3376 N N   . ALA A 1 418 ? 13.104  -19.512 36.200   1.00 93.95 418 A 1 
ATOM 3377 C CA  . ALA A 1 418 ? 12.382  -18.280 36.516   1.00 93.56 418 A 1 
ATOM 3378 C C   . ALA A 1 418 ? 12.415  -17.954 38.017   1.00 93.60 418 A 1 
ATOM 3379 O O   . ALA A 1 418 ? 12.542  -16.786 38.388   1.00 92.96 418 A 1 
ATOM 3380 C CB  . ALA A 1 418 ? 10.943  -18.414 36.016   1.00 93.35 418 A 1 
ATOM 3381 N N   . TYR A 1 419 ? 12.320  -18.970 38.873   1.00 92.99 419 A 1 
ATOM 3382 C CA  . TYR A 1 419 ? 12.451  -18.812 40.321   1.00 92.78 419 A 1 
ATOM 3383 C C   . TYR A 1 419 ? 13.833  -18.264 40.696   1.00 92.92 419 A 1 
ATOM 3384 O O   . TYR A 1 419 ? 13.917  -17.260 41.405   1.00 92.35 419 A 1 
ATOM 3385 C CB  . TYR A 1 419 ? 12.173  -20.154 41.010   1.00 92.89 419 A 1 
ATOM 3386 C CG  . TYR A 1 419 ? 12.294  -20.077 42.518   1.00 92.14 419 A 1 
ATOM 3387 C CD1 . TYR A 1 419 ? 13.504  -20.427 43.153   1.00 87.36 419 A 1 
ATOM 3388 C CD2 . TYR A 1 419 ? 11.203  -19.628 43.287   1.00 88.53 419 A 1 
ATOM 3389 C CE1 . TYR A 1 419 ? 13.624  -20.322 44.553   1.00 87.73 419 A 1 
ATOM 3390 C CE2 . TYR A 1 419 ? 11.317  -19.522 44.686   1.00 87.21 419 A 1 
ATOM 3391 C CZ  . TYR A 1 419 ? 12.528  -19.866 45.320   1.00 89.80 419 A 1 
ATOM 3392 O OH  . TYR A 1 419 ? 12.638  -19.756 46.671   1.00 88.29 419 A 1 
ATOM 3393 N N   . ASP A 1 420 ? 14.901  -18.862 40.164   1.00 93.52 420 A 1 
ATOM 3394 C CA  . ASP A 1 420 ? 16.290  -18.511 40.480   1.00 93.43 420 A 1 
ATOM 3395 C C   . ASP A 1 420 ? 16.706  -17.158 39.873   1.00 93.62 420 A 1 
ATOM 3396 O O   . ASP A 1 420 ? 17.454  -16.390 40.487   1.00 92.44 420 A 1 
ATOM 3397 C CB  . ASP A 1 420 ? 17.218  -19.631 39.979   1.00 93.54 420 A 1 
ATOM 3398 C CG  . ASP A 1 420 ? 17.010  -20.971 40.691   1.00 92.18 420 A 1 
ATOM 3399 O OD1 . ASP A 1 420 ? 16.544  -20.978 41.852   1.00 87.79 420 A 1 
ATOM 3400 O OD2 . ASP A 1 420 ? 17.317  -22.012 40.071   1.00 88.12 420 A 1 
ATOM 3401 N N   . MET A 1 421 ? 16.209  -16.824 38.686   1.00 93.90 421 A 1 
ATOM 3402 C CA  . MET A 1 421 ? 16.421  -15.502 38.077   1.00 93.57 421 A 1 
ATOM 3403 C C   . MET A 1 421 ? 15.662  -14.409 38.827   1.00 93.87 421 A 1 
ATOM 3404 O O   . MET A 1 421 ? 16.206  -13.332 39.071   1.00 92.49 421 A 1 
ATOM 3405 C CB  . MET A 1 421 ? 16.010  -15.499 36.595   1.00 92.60 421 A 1 
ATOM 3406 C CG  . MET A 1 421 ? 17.021  -16.243 35.716   1.00 87.19 421 A 1 
ATOM 3407 S SD  . MET A 1 421 ? 16.719  -16.104 33.935   1.00 87.34 421 A 1 
ATOM 3408 C CE  . MET A 1 421 ? 17.264  -14.406 33.641   1.00 79.64 421 A 1 
ATOM 3409 N N   . GLY A 1 422 ? 14.415  -14.679 39.192   1.00 91.71 422 A 1 
ATOM 3410 C CA  . GLY A 1 422 ? 13.491  -13.659 39.676   1.00 91.53 422 A 1 
ATOM 3411 C C   . GLY A 1 422 ? 12.988  -12.732 38.560   1.00 92.36 422 A 1 
ATOM 3412 O O   . GLY A 1 422 ? 13.575  -12.612 37.486   1.00 91.35 422 A 1 
ATOM 3413 N N   . ILE A 1 423 ? 11.873  -12.058 38.820   1.00 91.24 423 A 1 
ATOM 3414 C CA  . ILE A 1 423 ? 11.185  -11.261 37.790   1.00 92.13 423 A 1 
ATOM 3415 C C   . ILE A 1 423 ? 12.012  -10.076 37.287   1.00 92.06 423 A 1 
ATOM 3416 O O   . ILE A 1 423 ? 11.906  -9.733  36.116   1.00 91.74 423 A 1 
ATOM 3417 C CB  . ILE A 1 423 ? 9.805   -10.800 38.297   1.00 91.90 423 A 1 
ATOM 3418 C CG1 . ILE A 1 423 ? 8.964   -10.105 37.198   1.00 89.42 423 A 1 
ATOM 3419 C CG2 . ILE A 1 423 ? 9.903   -9.861  39.518   1.00 89.43 423 A 1 
ATOM 3420 C CD1 . ILE A 1 423 ? 8.708   -10.974 35.950   1.00 86.17 423 A 1 
ATOM 3421 N N   . ASP A 1 424 ? 12.845  -9.470  38.132   1.00 92.23 424 A 1 
ATOM 3422 C CA  . ASP A 1 424 ? 13.566  -8.243  37.778   1.00 91.56 424 A 1 
ATOM 3423 C C   . ASP A 1 424 ? 14.609  -8.520  36.686   1.00 92.63 424 A 1 
ATOM 3424 O O   . ASP A 1 424 ? 14.605  -7.858  35.646   1.00 91.86 424 A 1 
ATOM 3425 C CB  . ASP A 1 424 ? 14.176  -7.622  39.050   1.00 90.21 424 A 1 
ATOM 3426 C CG  . ASP A 1 424 ? 13.109  -7.329  40.111   1.00 86.75 424 A 1 
ATOM 3427 O OD1 . ASP A 1 424 ? 12.084  -6.689  39.778   1.00 81.52 424 A 1 
ATOM 3428 O OD2 . ASP A 1 424 ? 13.227  -7.836  41.255   1.00 80.36 424 A 1 
ATOM 3429 N N   . ARG A 1 425 ? 15.428  -9.566  36.860   1.00 93.29 425 A 1 
ATOM 3430 C CA  . ARG A 1 425 ? 16.397  -10.009 35.842   1.00 93.59 425 A 1 
ATOM 3431 C C   . ARG A 1 425 ? 15.694  -10.561 34.607   1.00 94.16 425 A 1 
ATOM 3432 O O   . ARG A 1 425 ? 16.047  -10.183 33.496   1.00 93.56 425 A 1 
ATOM 3433 C CB  . ARG A 1 425 ? 17.370  -11.049 36.422   1.00 93.22 425 A 1 
ATOM 3434 C CG  . ARG A 1 425 ? 18.343  -10.414 37.432   1.00 89.86 425 A 1 
ATOM 3435 C CD  . ARG A 1 425 ? 19.448  -11.393 37.848   1.00 89.12 425 A 1 
ATOM 3436 N NE  . ARG A 1 425 ? 18.952  -12.466 38.730   1.00 82.31 425 A 1 
ATOM 3437 C CZ  . ARG A 1 425 ? 19.641  -13.541 39.077   1.00 79.24 425 A 1 
ATOM 3438 N NH1 . ARG A 1 425 ? 20.847  -13.774 38.645   1.00 70.80 425 A 1 
ATOM 3439 N NH2 . ARG A 1 425 ? 19.123  -14.425 39.879   1.00 68.54 425 A 1 
ATOM 3440 N N   . LEU A 1 426 ? 14.663  -11.372 34.790   1.00 93.23 426 A 1 
ATOM 3441 C CA  . LEU A 1 426 ? 13.897  -11.926 33.675   1.00 93.20 426 A 1 
ATOM 3442 C C   . LEU A 1 426 ? 13.281  -10.817 32.808   1.00 93.99 426 A 1 
ATOM 3443 O O   . LEU A 1 426 ? 13.457  -10.822 31.592   1.00 93.54 426 A 1 
ATOM 3444 C CB  . LEU A 1 426 ? 12.839  -12.898 34.237   1.00 92.43 426 A 1 
ATOM 3445 C CG  . LEU A 1 426 ? 12.017  -13.632 33.157   1.00 87.88 426 A 1 
ATOM 3446 C CD1 . LEU A 1 426 ? 12.891  -14.487 32.241   1.00 82.95 426 A 1 
ATOM 3447 C CD2 . LEU A 1 426 ? 11.012  -14.558 33.842   1.00 83.12 426 A 1 
ATOM 3448 N N   . SER A 1 427 ? 12.635  -9.831  33.431   1.00 93.84 427 A 1 
ATOM 3449 C CA  . SER A 1 427 ? 12.045  -8.681  32.739   1.00 93.68 427 A 1 
ATOM 3450 C C   . SER A 1 427 ? 13.100  -7.842  32.012   1.00 93.99 427 A 1 
ATOM 3451 O O   . SER A 1 427 ? 12.898  -7.477  30.855   1.00 93.83 427 A 1 
ATOM 3452 C CB  . SER A 1 427 ? 11.278  -7.818  33.744   1.00 93.33 427 A 1 
ATOM 3453 O OG  . SER A 1 427 ? 10.574  -6.784  33.088   1.00 86.28 427 A 1 
ATOM 3454 N N   . LEU A 1 428 ? 14.249  -7.577  32.648   1.00 94.01 428 A 1 
ATOM 3455 C CA  . LEU A 1 428 ? 15.358  -6.844  32.036   1.00 94.27 428 A 1 
ATOM 3456 C C   . LEU A 1 428 ? 15.863  -7.552  30.772   1.00 94.78 428 A 1 
ATOM 3457 O O   . LEU A 1 428 ? 15.968  -6.928  29.719   1.00 94.20 428 A 1 
ATOM 3458 C CB  . LEU A 1 428 ? 16.482  -6.681  33.079   1.00 94.01 428 A 1 
ATOM 3459 C CG  . LEU A 1 428 ? 17.736  -5.958  32.548   1.00 86.30 428 A 1 
ATOM 3460 C CD1 . LEU A 1 428 ? 17.449  -4.502  32.184   1.00 79.17 428 A 1 
ATOM 3461 C CD2 . LEU A 1 428 ? 18.836  -5.992  33.603   1.00 79.03 428 A 1 
ATOM 3462 N N   . TRP A 1 429 ? 16.145  -8.853  30.853   1.00 94.57 429 A 1 
ATOM 3463 C CA  . TRP A 1 429 ? 16.643  -9.638  29.720   1.00 94.83 429 A 1 
ATOM 3464 C C   . TRP A 1 429 ? 15.628  -9.723  28.585   1.00 95.17 429 A 1 
ATOM 3465 O O   . TRP A 1 429 ? 15.976  -9.458  27.436   1.00 94.13 429 A 1 
ATOM 3466 C CB  . TRP A 1 429 ? 17.051  -11.029 30.202   1.00 94.88 429 A 1 
ATOM 3467 C CG  . TRP A 1 429 ? 18.450  -11.087 30.722   1.00 94.64 429 A 1 
ATOM 3468 C CD1 . TRP A 1 429 ? 18.834  -10.967 32.009   1.00 92.10 429 A 1 
ATOM 3469 C CD2 . TRP A 1 429 ? 19.675  -11.264 29.954   1.00 94.53 429 A 1 
ATOM 3470 N NE1 . TRP A 1 429 ? 20.209  -11.061 32.095   1.00 92.17 429 A 1 
ATOM 3471 C CE2 . TRP A 1 429 ? 20.776  -11.239 30.858   1.00 93.56 429 A 1 
ATOM 3472 C CE3 . TRP A 1 429 ? 19.957  -11.442 28.587   1.00 93.06 429 A 1 
ATOM 3473 C CZ2 . TRP A 1 429 ? 22.101  -11.382 30.424   1.00 93.17 429 A 1 
ATOM 3474 C CZ3 . TRP A 1 429 ? 21.284  -11.590 28.138   1.00 92.08 429 A 1 
ATOM 3475 C CH2 . TRP A 1 429 ? 22.354  -11.558 29.052   1.00 91.67 429 A 1 
ATOM 3476 N N   . MET A 1 430 ? 14.370  -10.009 28.881   1.00 93.93 430 A 1 
ATOM 3477 C CA  . MET A 1 430 ? 13.342  -10.091 27.839   1.00 93.75 430 A 1 
ATOM 3478 C C   . MET A 1 430 ? 13.070  -8.732  27.178   1.00 94.14 430 A 1 
ATOM 3479 O O   . MET A 1 430 ? 12.796  -8.677  25.982   1.00 94.10 430 A 1 
ATOM 3480 C CB  . MET A 1 430 ? 12.066  -10.706 28.414   1.00 93.58 430 A 1 
ATOM 3481 C CG  . MET A 1 430 ? 12.251  -12.168 28.865   1.00 91.74 430 A 1 
ATOM 3482 S SD  . MET A 1 430 ? 12.879  -13.333 27.617   1.00 90.72 430 A 1 
ATOM 3483 C CE  . MET A 1 430 ? 14.641  -13.368 28.024   1.00 83.19 430 A 1 
ATOM 3484 N N   . THR A 1 431 ? 13.246  -7.631  27.920   1.00 95.33 431 A 1 
ATOM 3485 C CA  . THR A 1 431 ? 13.182  -6.280  27.342   1.00 95.12 431 A 1 
ATOM 3486 C C   . THR A 1 431 ? 14.320  -6.038  26.344   1.00 95.05 431 A 1 
ATOM 3487 O O   . THR A 1 431 ? 14.084  -5.438  25.301   1.00 94.19 431 A 1 
ATOM 3488 C CB  . THR A 1 431 ? 13.188  -5.208  28.442   1.00 94.75 431 A 1 
ATOM 3489 O OG1 . THR A 1 431 ? 12.089  -5.393  29.302   1.00 88.46 431 A 1 
ATOM 3490 C CG2 . THR A 1 431 ? 13.059  -3.790  27.883   1.00 86.51 431 A 1 
ATOM 3491 N N   . LYS A 1 432 ? 15.537  -6.557  26.585   1.00 95.29 432 A 1 
ATOM 3492 C CA  . LYS A 1 432 ? 16.651  -6.490  25.613   1.00 94.90 432 A 1 
ATOM 3493 C C   . LYS A 1 432 ? 16.353  -7.259  24.319   1.00 95.25 432 A 1 
ATOM 3494 O O   . LYS A 1 432 ? 16.818  -6.855  23.259   1.00 94.50 432 A 1 
ATOM 3495 C CB  . LYS A 1 432 ? 17.952  -7.031  26.222   1.00 94.73 432 A 1 
ATOM 3496 C CG  . LYS A 1 432 ? 18.483  -6.240  27.421   1.00 92.92 432 A 1 
ATOM 3497 C CD  . LYS A 1 432 ? 19.707  -6.980  27.986   1.00 90.03 432 A 1 
ATOM 3498 C CE  . LYS A 1 432 ? 20.293  -6.281  29.208   1.00 85.20 432 A 1 
ATOM 3499 N NZ  . LYS A 1 432 ? 21.620  -6.859  29.550   1.00 77.85 432 A 1 
ATOM 3500 N N   . PHE A 1 433 ? 15.551  -8.321  24.382   1.00 95.70 433 A 1 
ATOM 3501 C CA  . PHE A 1 433 ? 15.026  -9.016  23.198   1.00 95.88 433 A 1 
ATOM 3502 C C   . PHE A 1 433 ? 13.864  -8.272  22.507   1.00 95.96 433 A 1 
ATOM 3503 O O   . PHE A 1 433 ? 13.377  -8.726  21.478   1.00 95.02 433 A 1 
ATOM 3504 C CB  . PHE A 1 433 ? 14.645  -10.457 23.566   1.00 95.98 433 A 1 
ATOM 3505 C CG  . PHE A 1 433 ? 15.832  -11.383 23.732   1.00 96.19 433 A 1 
ATOM 3506 C CD1 . PHE A 1 433 ? 16.481  -11.889 22.589   1.00 94.86 433 A 1 
ATOM 3507 C CD2 . PHE A 1 433 ? 16.286  -11.756 25.007   1.00 94.98 433 A 1 
ATOM 3508 C CE1 . PHE A 1 433 ? 17.572  -12.764 22.723   1.00 94.50 433 A 1 
ATOM 3509 C CE2 . PHE A 1 433 ? 17.377  -12.632 25.143   1.00 94.42 433 A 1 
ATOM 3510 C CZ  . PHE A 1 433 ? 18.020  -13.139 24.002   1.00 95.17 433 A 1 
ATOM 3511 N N   . GLY A 1 434 ? 13.422  -7.132  23.050   1.00 95.53 434 A 1 
ATOM 3512 C CA  . GLY A 1 434 ? 12.372  -6.286  22.466   1.00 95.16 434 A 1 
ATOM 3513 C C   . GLY A 1 434 ? 10.967  -6.510  23.030   1.00 95.76 434 A 1 
ATOM 3514 O O   . GLY A 1 434 ? 10.042  -5.791  22.650   1.00 94.67 434 A 1 
ATOM 3515 N N   . TYR A 1 435 ? 10.774  -7.442  23.951   1.00 95.93 435 A 1 
ATOM 3516 C CA  . TYR A 1 435 ? 9.477   -7.642  24.597   1.00 95.76 435 A 1 
ATOM 3517 C C   . TYR A 1 435 ? 9.103   -6.459  25.500   1.00 95.23 435 A 1 
ATOM 3518 O O   . TYR A 1 435 ? 9.937   -5.895  26.207   1.00 93.57 435 A 1 
ATOM 3519 C CB  . TYR A 1 435 ? 9.464   -8.959  25.375   1.00 95.68 435 A 1 
ATOM 3520 C CG  . TYR A 1 435 ? 9.541   -10.199 24.502   1.00 95.96 435 A 1 
ATOM 3521 C CD1 . TYR A 1 435 ? 8.444   -10.553 23.693   1.00 94.43 435 A 1 
ATOM 3522 C CD2 . TYR A 1 435 ? 10.695  -11.006 24.507   1.00 94.42 435 A 1 
ATOM 3523 C CE1 . TYR A 1 435 ? 8.497   -11.712 22.896   1.00 93.92 435 A 1 
ATOM 3524 C CE2 . TYR A 1 435 ? 10.750  -12.167 23.712   1.00 93.99 435 A 1 
ATOM 3525 C CZ  . TYR A 1 435 ? 9.648   -12.525 22.909   1.00 94.82 435 A 1 
ATOM 3526 O OH  . TYR A 1 435 ? 9.691   -13.650 22.150   1.00 93.96 435 A 1 
ATOM 3527 N N   . GLY A 1 436 ? 7.829   -6.063  25.479   1.00 95.28 436 A 1 
ATOM 3528 C CA  . GLY A 1 436 ? 7.336   -4.907  26.233   1.00 94.58 436 A 1 
ATOM 3529 C C   . GLY A 1 436 ? 7.724   -3.546  25.646   1.00 94.86 436 A 1 
ATOM 3530 O O   . GLY A 1 436 ? 7.467   -2.510  26.268   1.00 92.64 436 A 1 
ATOM 3531 N N   . GLN A 1 437 ? 8.329   -3.526  24.454   1.00 96.19 437 A 1 
ATOM 3532 C CA  . GLN A 1 437 ? 8.691   -2.321  23.710   1.00 95.83 437 A 1 
ATOM 3533 C C   . GLN A 1 437 ? 8.059   -2.343  22.316   1.00 96.68 437 A 1 
ATOM 3534 O O   . GLN A 1 437 ? 7.796   -3.411  21.770   1.00 95.61 437 A 1 
ATOM 3535 C CB  . GLN A 1 437 ? 10.217  -2.201  23.600   1.00 93.92 437 A 1 
ATOM 3536 C CG  . GLN A 1 437 ? 10.935  -2.108  24.959   1.00 89.09 437 A 1 
ATOM 3537 C CD  . GLN A 1 437 ? 10.520  -0.904  25.796   1.00 84.42 437 A 1 
ATOM 3538 O OE1 . GLN A 1 437 ? 9.994   0.107   25.335   1.00 74.41 437 A 1 
ATOM 3539 N NE2 . GLN A 1 437 ? 10.742  -0.953  27.092   1.00 70.41 437 A 1 
ATOM 3540 N N   . ARG A 1 438 ? 7.854   -1.172  21.732   1.00 95.58 438 A 1 
ATOM 3541 C CA  . ARG A 1 438 ? 7.547   -1.120  20.297   1.00 95.91 438 A 1 
ATOM 3542 C C   . ARG A 1 438 ? 8.759   -1.585  19.504   1.00 95.91 438 A 1 
ATOM 3543 O O   . ARG A 1 438 ? 9.897   -1.332  19.918   1.00 94.44 438 A 1 
ATOM 3544 C CB  . ARG A 1 438 ? 7.120   0.284   19.868   1.00 95.50 438 A 1 
ATOM 3545 C CG  . ARG A 1 438 ? 5.752   0.646   20.448   1.00 93.01 438 A 1 
ATOM 3546 C CD  . ARG A 1 438 ? 5.329   2.018   19.933   1.00 91.58 438 A 1 
ATOM 3547 N NE  . ARG A 1 438 ? 4.015   2.391   20.471   1.00 87.26 438 A 1 
ATOM 3548 C CZ  . ARG A 1 438 ? 3.669   3.561   20.969   1.00 84.52 438 A 1 
ATOM 3549 N NH1 . ARG A 1 438 ? 4.509   4.552   21.085   1.00 76.01 438 A 1 
ATOM 3550 N NH2 . ARG A 1 438 ? 2.442   3.759   21.365   1.00 77.53 438 A 1 
ATOM 3551 N N   . THR A 1 439 ? 8.514   -2.245  18.378   1.00 96.28 439 A 1 
ATOM 3552 C CA  . THR A 1 439 ? 9.601   -2.806  17.559   1.00 96.21 439 A 1 
ATOM 3553 C C   . THR A 1 439 ? 10.401  -1.732  16.834   1.00 95.85 439 A 1 
ATOM 3554 O O   . THR A 1 439 ? 11.577  -1.951  16.549   1.00 94.24 439 A 1 
ATOM 3555 C CB  . THR A 1 439 ? 9.049   -3.812  16.553   1.00 96.37 439 A 1 
ATOM 3556 O OG1 . THR A 1 439 ? 8.115   -3.169  15.720   1.00 93.63 439 A 1 
ATOM 3557 C CG2 . THR A 1 439 ? 8.375   -4.993  17.255   1.00 92.42 439 A 1 
ATOM 3558 N N   . GLY A 1 440 ? 9.801   -0.560  16.622   1.00 95.73 440 A 1 
ATOM 3559 C CA  . GLY A 1 440 ? 10.362  0.545   15.851   1.00 95.12 440 A 1 
ATOM 3560 C C   . GLY A 1 440 ? 10.064  0.460   14.358   1.00 95.73 440 A 1 
ATOM 3561 O O   . GLY A 1 440 ? 10.616  1.257   13.611   1.00 93.95 440 A 1 
ATOM 3562 N N   . ILE A 1 441 ? 9.208   -0.467  13.938   1.00 96.09 441 A 1 
ATOM 3563 C CA  . ILE A 1 441 ? 8.725   -0.582  12.557   1.00 96.70 441 A 1 
ATOM 3564 C C   . ILE A 1 441 ? 8.173   0.758   12.047   1.00 96.68 441 A 1 
ATOM 3565 O O   . ILE A 1 441 ? 7.632   1.563   12.817   1.00 95.40 441 A 1 
ATOM 3566 C CB  . ILE A 1 441 ? 7.698   -1.733  12.453   1.00 96.40 441 A 1 
ATOM 3567 C CG1 . ILE A 1 441 ? 7.411   -2.084  10.981   1.00 94.66 441 A 1 
ATOM 3568 C CG2 . ILE A 1 441 ? 6.395   -1.434  13.223   1.00 93.82 441 A 1 
ATOM 3569 C CD1 . ILE A 1 441 ? 6.613   -3.381  10.808   1.00 91.69 441 A 1 
ATOM 3570 N N   . ASP A 1 442 ? 8.306   1.001   10.755   1.00 96.47 442 A 1 
ATOM 3571 C CA  . ASP A 1 442 ? 7.841   2.185   10.032   1.00 96.20 442 A 1 
ATOM 3572 C C   . ASP A 1 442 ? 6.311   2.250   9.889    1.00 96.65 442 A 1 
ATOM 3573 O O   . ASP A 1 442 ? 5.731   2.300   8.806    1.00 94.60 442 A 1 
ATOM 3574 C CB  . ASP A 1 442 ? 8.601   2.295   8.700    1.00 94.18 442 A 1 
ATOM 3575 C CG  . ASP A 1 442 ? 8.529   1.076   7.781    1.00 94.46 442 A 1 
ATOM 3576 O OD1 . ASP A 1 442 ? 8.129   -0.019  8.234    1.00 91.28 442 A 1 
ATOM 3577 O OD2 . ASP A 1 442 ? 8.981   1.218   6.624    1.00 90.85 442 A 1 
ATOM 3578 N N   . MET A 1 443 ? 5.653   2.260   11.036   1.00 96.85 443 A 1 
ATOM 3579 C CA  . MET A 1 443 ? 4.213   2.387   11.234   1.00 96.70 443 A 1 
ATOM 3580 C C   . MET A 1 443 ? 3.921   3.413   12.331   1.00 96.36 443 A 1 
ATOM 3581 O O   . MET A 1 443 ? 4.753   3.694   13.200   1.00 93.50 443 A 1 
ATOM 3582 C CB  . MET A 1 443 ? 3.616   1.016   11.593   1.00 95.53 443 A 1 
ATOM 3583 C CG  . MET A 1 443 ? 3.725   0.005   10.447   1.00 92.20 443 A 1 
ATOM 3584 S SD  . MET A 1 443 ? 2.666   0.349   9.021    1.00 91.00 443 A 1 
ATOM 3585 C CE  . MET A 1 443 ? 1.115   -0.367  9.616    1.00 82.12 443 A 1 
ATOM 3586 N N   . SER A 1 444 ? 2.721   3.978   12.323   1.00 96.30 444 A 1 
ATOM 3587 C CA  . SER A 1 444 ? 2.350   4.949   13.353   1.00 95.81 444 A 1 
ATOM 3588 C C   . SER A 1 444 ? 2.415   4.323   14.751   1.00 96.11 444 A 1 
ATOM 3589 O O   . SER A 1 444 ? 1.893   3.226   14.957   1.00 94.90 444 A 1 
ATOM 3590 C CB  . SER A 1 444 ? 0.942   5.479   13.085   1.00 94.27 444 A 1 
ATOM 3591 O OG  . SER A 1 444 ? 0.560   6.418   14.074   1.00 84.14 444 A 1 
ATOM 3592 N N   . PRO A 1 445 ? 2.930   5.034   15.770   1.00 96.17 445 A 1 
ATOM 3593 C CA  . PRO A 1 445 ? 2.917   4.540   17.152   1.00 95.61 445 A 1 
ATOM 3594 C C   . PRO A 1 445 ? 1.526   4.197   17.713   1.00 95.90 445 A 1 
ATOM 3595 O O   . PRO A 1 445 ? 1.433   3.537   18.748   1.00 94.44 445 A 1 
ATOM 3596 C CB  . PRO A 1 445 ? 3.555   5.659   17.978   1.00 94.16 445 A 1 
ATOM 3597 C CG  . PRO A 1 445 ? 4.476   6.363   16.995   1.00 91.69 445 A 1 
ATOM 3598 C CD  . PRO A 1 445 ? 3.696   6.277   15.693   1.00 94.70 445 A 1 
ATOM 3599 N N   . SER A 1 446 ? 0.459   4.669   17.085   1.00 96.06 446 A 1 
ATOM 3600 C CA  . SER A 1 446 ? -0.918  4.293   17.428   1.00 95.47 446 A 1 
ATOM 3601 C C   . SER A 1 446 ? -1.355  2.956   16.822   1.00 95.94 446 A 1 
ATOM 3602 O O   . SER A 1 446 ? -2.397  2.436   17.208   1.00 94.69 446 A 1 
ATOM 3603 C CB  . SER A 1 446 ? -1.893  5.394   16.997   1.00 94.13 446 A 1 
ATOM 3604 O OG  . SER A 1 446 ? -1.836  5.639   15.606   1.00 90.33 446 A 1 
ATOM 3605 N N   . GLU A 1 447 ? -0.590  2.427   15.873   1.00 95.78 447 A 1 
ATOM 3606 C CA  . GLU A 1 447 ? -0.872  1.192   15.135   1.00 96.17 447 A 1 
ATOM 3607 C C   . GLU A 1 447 ? -0.015  0.016   15.631   1.00 96.67 447 A 1 
ATOM 3608 O O   . GLU A 1 447 ? -0.147  -1.097  15.139   1.00 95.30 447 A 1 
ATOM 3609 C CB  . GLU A 1 447 ? -0.693  1.447   13.631   1.00 95.46 447 A 1 
ATOM 3610 C CG  . GLU A 1 447 ? -1.702  2.475   13.110   1.00 93.70 447 A 1 
ATOM 3611 C CD  . GLU A 1 447 ? -1.426  2.873   11.661   1.00 93.76 447 A 1 
ATOM 3612 O OE1 . GLU A 1 447 ? -1.053  4.052   11.445   1.00 86.46 447 A 1 
ATOM 3613 O OE2 . GLU A 1 447 ? -1.626  2.028   10.773   1.00 88.83 447 A 1 
ATOM 3614 N N   . GLU A 1 448 ? 0.822   0.248   16.638   1.00 96.42 448 A 1 
ATOM 3615 C CA  . GLU A 1 448 ? 1.635   -0.771  17.304   1.00 96.82 448 A 1 
ATOM 3616 C C   . GLU A 1 448 ? 1.490   -0.688  18.828   1.00 96.85 448 A 1 
ATOM 3617 O O   . GLU A 1 448 ? 1.730   0.352   19.455   1.00 95.25 448 A 1 
ATOM 3618 C CB  . GLU A 1 448 ? 3.104   -0.627  16.877   1.00 95.64 448 A 1 
ATOM 3619 C CG  . GLU A 1 448 ? 3.926   -1.826  17.366   1.00 94.02 448 A 1 
ATOM 3620 C CD  . GLU A 1 448 ? 5.438   -1.686  17.162   1.00 94.83 448 A 1 
ATOM 3621 O OE1 . GLU A 1 448 ? 6.116   -2.734  17.251   1.00 88.42 448 A 1 
ATOM 3622 O OE2 . GLU A 1 448 ? 5.946   -0.553  17.054   1.00 91.10 448 A 1 
ATOM 3623 N N   . THR A 1 449 ? 1.148   -1.804  19.456   1.00 96.27 449 A 1 
ATOM 3624 C CA  . THR A 1 449 ? 1.152   -1.912  20.923   1.00 96.11 449 A 1 
ATOM 3625 C C   . THR A 1 449 ? 2.528   -2.334  21.448   1.00 96.28 449 A 1 
ATOM 3626 O O   . THR A 1 449 ? 3.280   -3.060  20.808   1.00 95.44 449 A 1 
ATOM 3627 C CB  . THR A 1 449 ? 0.036   -2.840  21.435   1.00 95.32 449 A 1 
ATOM 3628 O OG1 . THR A 1 449 ? 0.006   -2.787  22.849   1.00 90.81 449 A 1 
ATOM 3629 C CG2 . THR A 1 449 ? 0.186   -4.299  21.046   1.00 89.24 449 A 1 
ATOM 3630 N N   . ARG A 1 450 ? 2.854   -1.903  22.671   1.00 95.74 450 A 1 
ATOM 3631 C CA  . ARG A 1 450 ? 4.021   -2.414  23.412   1.00 95.63 450 A 1 
ATOM 3632 C C   . ARG A 1 450 ? 3.786   -3.806  24.007   1.00 95.80 450 A 1 
ATOM 3633 O O   . ARG A 1 450 ? 4.737   -4.400  24.499   1.00 91.79 450 A 1 
ATOM 3634 C CB  . ARG A 1 450 ? 4.420   -1.424  24.516   1.00 93.99 450 A 1 
ATOM 3635 C CG  . ARG A 1 450 ? 4.933   -0.103  23.934   1.00 87.66 450 A 1 
ATOM 3636 C CD  . ARG A 1 450 ? 5.392   0.824   25.061   1.00 86.28 450 A 1 
ATOM 3637 N NE  . ARG A 1 450 ? 5.953   2.073   24.516   1.00 75.94 450 A 1 
ATOM 3638 C CZ  . ARG A 1 450 ? 6.486   3.055   25.226   1.00 67.50 450 A 1 
ATOM 3639 N NH1 . ARG A 1 450 ? 6.530   3.023   26.526   1.00 60.63 450 A 1 
ATOM 3640 N NH2 . ARG A 1 450 ? 6.996   4.095   24.629   1.00 58.18 450 A 1 
ATOM 3641 N N   . ALA A 1 451 ? 2.532   -4.287  23.989   1.00 94.03 451 A 1 
ATOM 3642 C CA  . ALA A 1 451 ? 2.109   -5.435  24.790   1.00 94.14 451 A 1 
ATOM 3643 C C   . ALA A 1 451 ? 2.572   -5.289  26.258   1.00 94.25 451 A 1 
ATOM 3644 O O   . ALA A 1 451 ? 2.713   -4.161  26.755   1.00 91.49 451 A 1 
ATOM 3645 C CB  . ALA A 1 451 ? 2.533   -6.716  24.066   1.00 93.40 451 A 1 
ATOM 3646 N N   . VAL A 1 452 ? 2.773   -6.380  26.977   1.00 93.40 452 A 1 
ATOM 3647 C CA  . VAL A 1 452 ? 3.167   -6.360  28.391   1.00 93.19 452 A 1 
ATOM 3648 C C   . VAL A 1 452 ? 4.354   -7.286  28.625   1.00 93.39 452 A 1 
ATOM 3649 O O   . VAL A 1 452 ? 4.193   -8.503  28.593   1.00 92.58 452 A 1 
ATOM 3650 C CB  . VAL A 1 452 ? 1.983   -6.739  29.308   1.00 91.99 452 A 1 
ATOM 3651 C CG1 . VAL A 1 452 ? 2.390   -6.717  30.785   1.00 86.92 452 A 1 
ATOM 3652 C CG2 . VAL A 1 452 ? 0.796   -5.776  29.140   1.00 87.33 452 A 1 
ATOM 3653 N N   . MET A 1 453 ? 5.504   -6.715  28.969   1.00 92.71 453 A 1 
ATOM 3654 C CA  . MET A 1 453 ? 6.561   -7.429  29.677   1.00 92.95 453 A 1 
ATOM 3655 C C   . MET A 1 453 ? 6.382   -7.168  31.179   1.00 93.03 453 A 1 
ATOM 3656 O O   . MET A 1 453 ? 6.543   -6.024  31.620   1.00 91.65 453 A 1 
ATOM 3657 C CB  . MET A 1 453 ? 7.943   -7.000  29.165   1.00 92.06 453 A 1 
ATOM 3658 C CG  . MET A 1 453 ? 9.055   -7.841  29.810   1.00 87.90 453 A 1 
ATOM 3659 S SD  . MET A 1 453 ? 8.906   -9.617  29.490   1.00 87.57 453 A 1 
ATOM 3660 C CE  . MET A 1 453 ? 9.335   -10.303 31.106   1.00 78.26 453 A 1 
ATOM 3661 N N   . PRO A 1 454 ? 5.996   -8.163  31.985   1.00 93.45 454 A 1 
ATOM 3662 C CA  . PRO A 1 454 ? 5.654   -7.932  33.382   1.00 92.73 454 A 1 
ATOM 3663 C C   . PRO A 1 454 ? 6.885   -7.578  34.231   1.00 93.05 454 A 1 
ATOM 3664 O O   . PRO A 1 454 ? 7.983   -8.094  34.033   1.00 91.83 454 A 1 
ATOM 3665 C CB  . PRO A 1 454 ? 4.956   -9.215  33.842   1.00 91.28 454 A 1 
ATOM 3666 C CG  . PRO A 1 454 ? 5.552   -10.293 32.940   1.00 90.06 454 A 1 
ATOM 3667 C CD  . PRO A 1 454 ? 5.783   -9.563  31.626   1.00 92.77 454 A 1 
ATOM 3668 N N   . SER A 1 455 ? 6.686   -6.704  35.210   1.00 90.13 455 A 1 
ATOM 3669 C CA  . SER A 1 455 ? 7.669   -6.326  36.232   1.00 90.32 455 A 1 
ATOM 3670 C C   . SER A 1 455 ? 6.959   -5.983  37.544   1.00 90.72 455 A 1 
ATOM 3671 O O   . SER A 1 455 ? 5.733   -5.797  37.579   1.00 90.28 455 A 1 
ATOM 3672 C CB  . SER A 1 455 ? 8.527   -5.144  35.742   1.00 89.92 455 A 1 
ATOM 3673 O OG  . SER A 1 455 ? 7.785   -3.939  35.719   1.00 88.29 455 A 1 
ATOM 3674 N N   . ARG A 1 456 ? 7.716   -5.863  38.628   1.00 90.95 456 A 1 
ATOM 3675 C CA  . ARG A 1 456 ? 7.179   -5.428  39.933   1.00 91.50 456 A 1 
ATOM 3676 C C   . ARG A 1 456 ? 6.485   -4.074  39.834   1.00 92.51 456 A 1 
ATOM 3677 O O   . ARG A 1 456 ? 5.357   -3.922  40.309   1.00 91.58 456 A 1 
ATOM 3678 C CB  . ARG A 1 456 ? 8.313   -5.329  40.968   1.00 90.48 456 A 1 
ATOM 3679 C CG  . ARG A 1 456 ? 8.921   -6.683  41.323   1.00 86.62 456 A 1 
ATOM 3680 C CD  . ARG A 1 456 ? 10.022  -6.496  42.364   1.00 86.49 456 A 1 
ATOM 3681 N NE  . ARG A 1 456 ? 10.782  -7.729  42.556   1.00 81.97 456 A 1 
ATOM 3682 C CZ  . ARG A 1 456 ? 10.500  -8.738  43.359   1.00 80.52 456 A 1 
ATOM 3683 N NH1 . ARG A 1 456 ? 9.470   -8.745  44.154   1.00 70.39 456 A 1 
ATOM 3684 N NH2 . ARG A 1 456 ? 11.275  -9.773  43.350   1.00 71.04 456 A 1 
ATOM 3685 N N   . GLU A 1 457 ? 7.145   -3.117  39.187   1.00 92.02 457 A 1 
ATOM 3686 C CA  . GLU A 1 457 ? 6.618   -1.767  38.988   1.00 91.81 457 A 1 
ATOM 3687 C C   . GLU A 1 457 ? 5.321   -1.793  38.172   1.00 92.52 457 A 1 
ATOM 3688 O O   . GLU A 1 457 ? 4.312   -1.211  38.580   1.00 91.14 457 A 1 
ATOM 3689 C CB  . GLU A 1 457 ? 7.679   -0.918  38.273   1.00 90.37 457 A 1 
ATOM 3690 C CG  . GLU A 1 457 ? 7.268   0.561   38.248   1.00 77.45 457 A 1 
ATOM 3691 C CD  . GLU A 1 457 ? 8.112   1.416   37.299   1.00 72.63 457 A 1 
ATOM 3692 O OE1 . GLU A 1 457 ? 7.616   2.522   36.975   1.00 63.76 457 A 1 
ATOM 3693 O OE2 . GLU A 1 457 ? 9.169   0.931   36.852   1.00 64.95 457 A 1 
ATOM 3694 N N   . TRP A 1 458 ? 5.319   -2.534  37.063   1.00 91.18 458 A 1 
ATOM 3695 C CA  . TRP A 1 458 ? 4.138   -2.676  36.216   1.00 91.01 458 A 1 
ATOM 3696 C C   . TRP A 1 458 ? 2.946   -3.234  37.006   1.00 91.46 458 A 1 
ATOM 3697 O O   . TRP A 1 458 ? 1.862   -2.656  36.968   1.00 90.62 458 A 1 
ATOM 3698 C CB  . TRP A 1 458 ? 4.471   -3.558  35.006   1.00 90.96 458 A 1 
ATOM 3699 C CG  . TRP A 1 458 ? 3.287   -3.879  34.153   1.00 89.96 458 A 1 
ATOM 3700 C CD1 . TRP A 1 458 ? 2.833   -3.144  33.118   1.00 87.79 458 A 1 
ATOM 3701 C CD2 . TRP A 1 458 ? 2.343   -4.984  34.304   1.00 91.09 458 A 1 
ATOM 3702 N NE1 . TRP A 1 458 ? 1.680   -3.712  32.618   1.00 88.22 458 A 1 
ATOM 3703 C CE2 . TRP A 1 458 ? 1.327   -4.839  33.318   1.00 89.93 458 A 1 
ATOM 3704 C CE3 . TRP A 1 458 ? 2.242   -6.085  35.187   1.00 88.51 458 A 1 
ATOM 3705 C CZ2 . TRP A 1 458 ? 0.250   -5.735  33.221   1.00 87.97 458 A 1 
ATOM 3706 C CZ3 . TRP A 1 458 ? 1.166   -6.989  35.093   1.00 86.55 458 A 1 
ATOM 3707 C CH2 . TRP A 1 458 ? 0.173   -6.815  34.119   1.00 85.79 458 A 1 
ATOM 3708 N N   . LYS A 1 459 ? 3.144   -4.319  37.767   1.00 88.09 459 A 1 
ATOM 3709 C CA  . LYS A 1 459 ? 2.061   -4.926  38.569   1.00 88.32 459 A 1 
ATOM 3710 C C   . LYS A 1 459 ? 1.549   -3.962  39.644   1.00 89.08 459 A 1 
ATOM 3711 O O   . LYS A 1 459 ? 0.337   -3.806  39.790   1.00 89.57 459 A 1 
ATOM 3712 C CB  . LYS A 1 459 ? 2.527   -6.259  39.182   1.00 87.61 459 A 1 
ATOM 3713 C CG  . LYS A 1 459 ? 1.335   -7.004  39.828   1.00 87.34 459 A 1 
ATOM 3714 C CD  . LYS A 1 459 ? 1.755   -8.309  40.512   1.00 84.69 459 A 1 
ATOM 3715 C CE  . LYS A 1 459 ? 0.520   -8.971  41.136   1.00 80.61 459 A 1 
ATOM 3716 N NZ  . LYS A 1 459 ? 0.863   -10.110 42.012   1.00 75.87 459 A 1 
ATOM 3717 N N   . SER A 1 460 ? 2.454   -3.296  40.357   1.00 90.03 460 A 1 
ATOM 3718 C CA  . SER A 1 460 ? 2.099   -2.296  41.369   1.00 90.38 460 A 1 
ATOM 3719 C C   . SER A 1 460 ? 1.279   -1.150  40.760   1.00 90.64 460 A 1 
ATOM 3720 O O   . SER A 1 460 ? 0.203   -0.822  41.256   1.00 89.89 460 A 1 
ATOM 3721 C CB  . SER A 1 460 ? 3.372   -1.758  42.026   1.00 90.92 460 A 1 
ATOM 3722 O OG  . SER A 1 460 ? 3.019   -0.838  43.036   1.00 79.55 460 A 1 
ATOM 3723 N N   . LYS A 1 461 ? 1.720   -0.608  39.622   1.00 92.34 461 A 1 
ATOM 3724 C CA  . LYS A 1 461 ? 1.020   0.479   38.916   1.00 91.81 461 A 1 
ATOM 3725 C C   . LYS A 1 461 ? -0.339  0.046   38.360   1.00 92.78 461 A 1 
ATOM 3726 O O   . LYS A 1 461 ? -1.320  0.769   38.525   1.00 91.02 461 A 1 
ATOM 3727 C CB  . LYS A 1 461 ? 1.953   1.025   37.825   1.00 91.74 461 A 1 
ATOM 3728 C CG  . LYS A 1 461 ? 1.407   2.292   37.147   1.00 82.34 461 A 1 
ATOM 3729 C CD  . LYS A 1 461 ? 2.456   2.857   36.181   1.00 77.88 461 A 1 
ATOM 3730 C CE  . LYS A 1 461 ? 1.968   4.150   35.509   1.00 70.29 461 A 1 
ATOM 3731 N NZ  . LYS A 1 461 ? 3.041   4.756   34.675   1.00 62.07 461 A 1 
ATOM 3732 N N   . ARG A 1 462 ? -0.410  -1.129  37.717   1.00 90.19 462 A 1 
ATOM 3733 C CA  . ARG A 1 462 ? -1.609  -1.612  37.005   1.00 90.24 462 A 1 
ATOM 3734 C C   . ARG A 1 462 ? -2.658  -2.234  37.922   1.00 91.54 462 A 1 
ATOM 3735 O O   . ARG A 1 462 ? -3.842  -2.003  37.706   1.00 89.31 462 A 1 
ATOM 3736 C CB  . ARG A 1 462 ? -1.169  -2.604  35.912   1.00 89.38 462 A 1 
ATOM 3737 C CG  . ARG A 1 462 ? -2.321  -3.114  35.018   1.00 86.32 462 A 1 
ATOM 3738 C CD  . ARG A 1 462 ? -2.967  -1.988  34.207   1.00 81.79 462 A 1 
ATOM 3739 N NE  . ARG A 1 462 ? -4.044  -2.478  33.327   1.00 76.82 462 A 1 
ATOM 3740 C CZ  . ARG A 1 462 ? -5.340  -2.486  33.573   1.00 71.68 462 A 1 
ATOM 3741 N NH1 . ARG A 1 462 ? -5.831  -2.087  34.707   1.00 64.56 462 A 1 
ATOM 3742 N NH2 . ARG A 1 462 ? -6.176  -2.905  32.659   1.00 65.58 462 A 1 
ATOM 3743 N N   . HIS A 1 463 ? -2.216  -3.028  38.908   1.00 91.72 463 A 1 
ATOM 3744 C CA  . HIS A 1 463 ? -3.090  -3.847  39.759   1.00 91.18 463 A 1 
ATOM 3745 C C   . HIS A 1 463 ? -3.129  -3.396  41.220   1.00 92.14 463 A 1 
ATOM 3746 O O   . HIS A 1 463 ? -3.922  -3.938  41.986   1.00 88.73 463 A 1 
ATOM 3747 C CB  . HIS A 1 463 ? -2.679  -5.325  39.651   1.00 90.13 463 A 1 
ATOM 3748 C CG  . HIS A 1 463 ? -2.897  -5.885  38.267   1.00 89.85 463 A 1 
ATOM 3749 N ND1 . HIS A 1 463 ? -4.107  -6.294  37.744   1.00 78.68 463 A 1 
ATOM 3750 C CD2 . HIS A 1 463 ? -1.949  -6.065  37.300   1.00 80.79 463 A 1 
ATOM 3751 C CE1 . HIS A 1 463 ? -3.888  -6.717  36.494   1.00 83.11 463 A 1 
ATOM 3752 N NE2 . HIS A 1 463 ? -2.591  -6.585  36.174   1.00 84.24 463 A 1 
ATOM 3753 N N   . LYS A 1 464 ? -2.295  -2.416  41.617   1.00 90.02 464 A 1 
ATOM 3754 C CA  . LYS A 1 464 ? -2.162  -1.945  43.008   1.00 91.48 464 A 1 
ATOM 3755 C C   . LYS A 1 464 ? -1.843  -3.084  43.996   1.00 93.04 464 A 1 
ATOM 3756 O O   . LYS A 1 464 ? -2.268  -3.049  45.141   1.00 90.14 464 A 1 
ATOM 3757 C CB  . LYS A 1 464 ? -3.396  -1.111  43.428   1.00 91.57 464 A 1 
ATOM 3758 C CG  . LYS A 1 464 ? -3.792  0.017   42.455   1.00 90.31 464 A 1 
ATOM 3759 C CD  . LYS A 1 464 ? -2.653  1.008   42.205   1.00 83.53 464 A 1 
ATOM 3760 C CE  . LYS A 1 464 ? -3.141  2.152   41.320   1.00 81.21 464 A 1 
ATOM 3761 N NZ  . LYS A 1 464 ? -2.015  2.986   40.852   1.00 68.66 464 A 1 
ATOM 3762 N N   . LYS A 1 465 ? -1.103  -4.093  43.528   1.00 90.84 465 A 1 
ATOM 3763 C CA  . LYS A 1 465 ? -0.688  -5.268  44.305   1.00 91.09 465 A 1 
ATOM 3764 C C   . LYS A 1 465 ? 0.822   -5.464  44.198   1.00 91.85 465 A 1 
ATOM 3765 O O   . LYS A 1 465 ? 1.406   -5.201  43.144   1.00 89.62 465 A 1 
ATOM 3766 C CB  . LYS A 1 465 ? -1.443  -6.525  43.828   1.00 90.66 465 A 1 
ATOM 3767 C CG  . LYS A 1 465 ? -2.938  -6.494  44.191   1.00 87.64 465 A 1 
ATOM 3768 C CD  . LYS A 1 465 ? -3.661  -7.773  43.746   1.00 82.54 465 A 1 
ATOM 3769 C CE  . LYS A 1 465 ? -5.150  -7.688  44.105   1.00 77.71 465 A 1 
ATOM 3770 N NZ  . LYS A 1 465 ? -5.890  -8.942  43.785   1.00 68.11 465 A 1 
ATOM 3771 N N   . SER A 1 466 ? 1.435   -5.969  45.268   1.00 89.58 466 A 1 
ATOM 3772 C CA  . SER A 1 466 ? 2.842   -6.366  45.263   1.00 89.16 466 A 1 
ATOM 3773 C C   . SER A 1 466 ? 3.077   -7.585  44.369   1.00 88.54 466 A 1 
ATOM 3774 O O   . SER A 1 466 ? 2.160   -8.364  44.078   1.00 84.46 466 A 1 
ATOM 3775 C CB  . SER A 1 466 ? 3.328   -6.635  46.695   1.00 87.79 466 A 1 
ATOM 3776 O OG  . SER A 1 466 ? 2.493   -7.587  47.319   1.00 78.72 466 A 1 
ATOM 3777 N N   . TRP A 1 467 ? 4.322   -7.741  43.911   1.00 88.27 467 A 1 
ATOM 3778 C CA  . TRP A 1 467 ? 4.758   -8.933  43.187   1.00 88.63 467 A 1 
ATOM 3779 C C   . TRP A 1 467 ? 5.036   -10.067 44.172   1.00 88.66 467 A 1 
ATOM 3780 O O   . TRP A 1 467 ? 5.832   -9.892  45.093   1.00 86.37 467 A 1 
ATOM 3781 C CB  . TRP A 1 467 ? 5.993   -8.615  42.349   1.00 87.87 467 A 1 
ATOM 3782 C CG  . TRP A 1 467 ? 6.301   -9.689  41.357   1.00 88.02 467 A 1 
ATOM 3783 C CD1 . TRP A 1 467 ? 7.013   -10.818 41.587   1.00 85.65 467 A 1 
ATOM 3784 C CD2 . TRP A 1 467 ? 5.835   -9.782  39.980   1.00 90.12 467 A 1 
ATOM 3785 N NE1 . TRP A 1 467 ? 7.020   -11.598 40.450   1.00 85.87 467 A 1 
ATOM 3786 C CE2 . TRP A 1 467 ? 6.302   -11.009 39.428   1.00 88.10 467 A 1 
ATOM 3787 C CE3 . TRP A 1 467 ? 5.055   -8.960  39.147   1.00 88.34 467 A 1 
ATOM 3788 C CZ2 . TRP A 1 467 ? 5.992   -11.406 38.123   1.00 88.21 467 A 1 
ATOM 3789 C CZ3 . TRP A 1 467 ? 4.748   -9.342  37.829   1.00 86.73 467 A 1 
ATOM 3790 C CH2 . TRP A 1 467 ? 5.208   -10.565 37.314   1.00 86.46 467 A 1 
ATOM 3791 N N   . LEU A 1 468 ? 4.400   -11.210 43.973   1.00 85.00 468 A 1 
ATOM 3792 C CA  . LEU A 1 468 ? 4.622   -12.424 44.757   1.00 84.37 468 A 1 
ATOM 3793 C C   . LEU A 1 468 ? 5.549   -13.372 43.985   1.00 84.58 468 A 1 
ATOM 3794 O O   . LEU A 1 468 ? 5.500   -13.414 42.758   1.00 82.26 468 A 1 
ATOM 3795 C CB  . LEU A 1 468 ? 3.272   -13.100 45.072   1.00 82.88 468 A 1 
ATOM 3796 C CG  . LEU A 1 468 ? 2.246   -12.219 45.810   1.00 79.99 468 A 1 
ATOM 3797 C CD1 . LEU A 1 468 ? 0.938   -12.982 45.988   1.00 74.23 468 A 1 
ATOM 3798 C CD2 . LEU A 1 468 ? 2.743   -11.769 47.184   1.00 74.56 468 A 1 
ATOM 3799 N N   . GLN A 1 469 ? 6.338   -14.184 44.691   1.00 85.96 469 A 1 
ATOM 3800 C CA  . GLN A 1 469 ? 7.251   -15.133 44.034   1.00 84.80 469 A 1 
ATOM 3801 C C   . GLN A 1 469 ? 6.517   -16.093 43.078   1.00 86.54 469 A 1 
ATOM 3802 O O   . GLN A 1 469 ? 7.008   -16.403 41.998   1.00 81.30 469 A 1 
ATOM 3803 C CB  . GLN A 1 469 ? 8.021   -15.909 45.116   1.00 80.68 469 A 1 
ATOM 3804 C CG  . GLN A 1 469 ? 9.194   -16.722 44.532   1.00 71.58 469 A 1 
ATOM 3805 C CD  . GLN A 1 469 ? 10.277  -15.843 43.904   1.00 63.62 469 A 1 
ATOM 3806 O OE1 . GLN A 1 469 ? 10.372  -14.655 44.163   1.00 57.97 469 A 1 
ATOM 3807 N NE2 . GLN A 1 469 ? 11.122  -16.376 43.059   1.00 55.42 469 A 1 
ATOM 3808 N N   . GLY A 1 470 ? 5.312   -16.506 43.441   1.00 82.69 470 A 1 
ATOM 3809 C CA  . GLY A 1 470 ? 4.464   -17.346 42.587   1.00 82.67 470 A 1 
ATOM 3810 C C   . GLY A 1 470 ? 4.007   -16.684 41.280   1.00 85.14 470 A 1 
ATOM 3811 O O   . GLY A 1 470 ? 3.645   -17.405 40.358   1.00 82.52 470 A 1 
ATOM 3812 N N   . ASP A 1 471 ? 4.049   -15.349 41.164   1.00 85.80 471 A 1 
ATOM 3813 C CA  . ASP A 1 471 ? 3.725   -14.659 39.907   1.00 85.39 471 A 1 
ATOM 3814 C C   . ASP A 1 471 ? 4.839   -14.821 38.860   1.00 86.17 471 A 1 
ATOM 3815 O O   . ASP A 1 471 ? 4.570   -14.724 37.667   1.00 84.67 471 A 1 
ATOM 3816 C CB  . ASP A 1 471 ? 3.517   -13.156 40.129   1.00 84.65 471 A 1 
ATOM 3817 C CG  . ASP A 1 471 ? 2.417   -12.780 41.111   1.00 84.07 471 A 1 
ATOM 3818 O OD1 . ASP A 1 471 ? 1.247   -13.160 40.929   1.00 79.07 471 A 1 
ATOM 3819 O OD2 . ASP A 1 471 ? 2.698   -11.935 41.989   1.00 80.05 471 A 1 
ATOM 3820 N N   . THR A 1 472 ? 6.082   -15.052 39.298   1.00 83.59 472 A 1 
ATOM 3821 C CA  . THR A 1 472 ? 7.236   -15.213 38.400   1.00 83.57 472 A 1 
ATOM 3822 C C   . THR A 1 472 ? 7.182   -16.536 37.635   1.00 84.66 472 A 1 
ATOM 3823 O O   . THR A 1 472 ? 7.664   -16.610 36.509   1.00 83.40 472 A 1 
ATOM 3824 C CB  . THR A 1 472 ? 8.552   -15.132 39.187   1.00 81.30 472 A 1 
ATOM 3825 O OG1 . THR A 1 472 ? 8.569   -13.984 40.002   1.00 76.22 472 A 1 
ATOM 3826 C CG2 . THR A 1 472 ? 9.784   -15.045 38.290   1.00 76.96 472 A 1 
ATOM 3827 N N   . ILE A 1 473 ? 6.590   -17.564 38.228   1.00 81.72 473 A 1 
ATOM 3828 C CA  . ILE A 1 473 ? 6.650   -18.930 37.696   1.00 80.35 473 A 1 
ATOM 3829 C C   . ILE A 1 473 ? 5.986   -19.054 36.312   1.00 81.71 473 A 1 
ATOM 3830 O O   . ILE A 1 473 ? 6.669   -19.485 35.382   1.00 79.69 473 A 1 
ATOM 3831 C CB  . ILE A 1 473 ? 6.134   -19.949 38.736   1.00 78.98 473 A 1 
ATOM 3832 C CG1 . ILE A 1 473 ? 6.789   -19.781 40.133   1.00 78.77 473 A 1 
ATOM 3833 C CG2 . ILE A 1 473 ? 6.312   -21.380 38.224   1.00 78.32 473 A 1 
ATOM 3834 C CD1 . ILE A 1 473 ? 8.320   -19.696 40.130   1.00 73.47 473 A 1 
ATOM 3835 N N   . PRO A 1 474 ? 4.749   -18.590 36.087   1.00 86.13 474 A 1 
ATOM 3836 C CA  . PRO A 1 474 ? 4.152   -18.602 34.747   1.00 83.80 474 A 1 
ATOM 3837 C C   . PRO A 1 474 ? 4.898   -17.718 33.737   1.00 83.42 474 A 1 
ATOM 3838 O O   . PRO A 1 474 ? 4.880   -17.997 32.541   1.00 81.57 474 A 1 
ATOM 3839 C CB  . PRO A 1 474 ? 2.708   -18.122 34.934   1.00 82.51 474 A 1 
ATOM 3840 C CG  . PRO A 1 474 ? 2.414   -18.383 36.410   1.00 83.56 474 A 1 
ATOM 3841 C CD  . PRO A 1 474 ? 3.764   -18.117 37.058   1.00 87.93 474 A 1 
ATOM 3842 N N   . VAL A 1 475 ? 5.584   -16.657 34.200   1.00 79.93 475 A 1 
ATOM 3843 C CA  . VAL A 1 475 ? 6.384   -15.790 33.321   1.00 78.51 475 A 1 
ATOM 3844 C C   . VAL A 1 475 ? 7.567   -16.567 32.732   1.00 79.54 475 A 1 
ATOM 3845 O O   . VAL A 1 475 ? 7.918   -16.339 31.582   1.00 78.61 475 A 1 
ATOM 3846 C CB  . VAL A 1 475 ? 6.847   -14.512 34.050   1.00 78.65 475 A 1 
ATOM 3847 C CG1 . VAL A 1 475 ? 7.625   -13.573 33.120   1.00 73.64 475 A 1 
ATOM 3848 C CG2 . VAL A 1 475 ? 5.659   -13.708 34.595   1.00 75.95 475 A 1 
ATOM 3849 N N   . GLY A 1 476 ? 8.116   -17.543 33.452   1.00 76.04 476 A 1 
ATOM 3850 C CA  . GLY A 1 476 ? 9.176   -18.434 32.957   1.00 71.00 476 A 1 
ATOM 3851 C C   . GLY A 1 476 ? 8.806   -19.267 31.726   1.00 74.31 476 A 1 
ATOM 3852 O O   . GLY A 1 476 ? 9.686   -19.669 30.970   1.00 75.31 476 A 1 
ATOM 3853 N N   . ILE A 1 477 ? 7.523   -19.466 31.481   1.00 83.12 477 A 1 
ATOM 3854 C CA  . ILE A 1 477 ? 7.014   -20.160 30.288   1.00 78.94 477 A 1 
ATOM 3855 C C   . ILE A 1 477 ? 6.243   -19.225 29.345   1.00 79.09 477 A 1 
ATOM 3856 O O   . ILE A 1 477 ? 5.434   -19.681 28.541   1.00 75.59 477 A 1 
ATOM 3857 C CB  . ILE A 1 477 ? 6.222   -21.429 30.672   1.00 77.42 477 A 1 
ATOM 3858 C CG1 . ILE A 1 477 ? 4.967   -21.085 31.505   1.00 77.60 477 A 1 
ATOM 3859 C CG2 . ILE A 1 477 ? 7.142   -22.418 31.419   1.00 74.30 477 A 1 
ATOM 3860 C CD1 . ILE A 1 477 ? 3.952   -22.231 31.543   1.00 74.44 477 A 1 
ATOM 3861 N N   . GLY A 1 478 ? 6.468   -17.908 29.456   1.00 79.10 478 A 1 
ATOM 3862 C CA  . GLY A 1 478 ? 5.849   -16.913 28.577   1.00 76.98 478 A 1 
ATOM 3863 C C   . GLY A 1 478 ? 4.340   -16.731 28.775   1.00 81.58 478 A 1 
ATOM 3864 O O   . GLY A 1 478 ? 3.638   -16.391 27.826   1.00 78.88 478 A 1 
ATOM 3865 N N   . GLN A 1 479 ? 3.837   -16.965 29.982   1.00 85.04 479 A 1 
ATOM 3866 C CA  . GLN A 1 479 ? 2.428   -16.822 30.372   1.00 83.01 479 A 1 
ATOM 3867 C C   . GLN A 1 479 ? 2.276   -15.859 31.566   1.00 81.34 479 A 1 
ATOM 3868 O O   . GLN A 1 479 ? 3.099   -14.952 31.771   1.00 74.58 479 A 1 
ATOM 3869 C CB  . GLN A 1 479 ? 1.810   -18.212 30.620   1.00 78.96 479 A 1 
ATOM 3870 C CG  . GLN A 1 479 ? 1.857   -19.137 29.395   1.00 75.57 479 A 1 
ATOM 3871 C CD  . GLN A 1 479 ? 0.900   -20.318 29.535   1.00 73.44 479 A 1 
ATOM 3872 O OE1 . GLN A 1 479 ? -0.260  -20.155 29.868   1.00 65.47 479 A 1 
ATOM 3873 N NE2 . GLN A 1 479 ? 1.327   -21.530 29.273   1.00 63.42 479 A 1 
ATOM 3874 N N   . GLY A 1 480 ? 1.228   -16.005 32.358   1.00 81.45 480 A 1 
ATOM 3875 C CA  . GLY A 1 480 ? 0.902   -15.083 33.445   1.00 80.52 480 A 1 
ATOM 3876 C C   . GLY A 1 480 ? 0.454   -13.724 32.899   1.00 83.07 480 A 1 
ATOM 3877 O O   . GLY A 1 480 ? -0.509  -13.638 32.154   1.00 77.74 480 A 1 
ATOM 3878 N N   . TYR A 1 481 ? 1.155   -12.652 33.269   1.00 86.30 481 A 1 
ATOM 3879 C CA  . TYR A 1 481 ? 0.850   -11.304 32.779   1.00 87.88 481 A 1 
ATOM 3880 C C   . TYR A 1 481 ? 1.532   -10.969 31.445   1.00 89.56 481 A 1 
ATOM 3881 O O   . TYR A 1 481 ? 1.276   -9.899  30.891   1.00 86.00 481 A 1 
ATOM 3882 C CB  . TYR A 1 481 ? 1.243   -10.277 33.845   1.00 85.33 481 A 1 
ATOM 3883 C CG  . TYR A 1 481 ? 0.527   -10.434 35.169   1.00 85.26 481 A 1 
ATOM 3884 C CD1 . TYR A 1 481 ? -0.851  -10.144 35.258   1.00 80.52 481 A 1 
ATOM 3885 C CD2 . TYR A 1 481 ? 1.232   -10.869 36.310   1.00 81.32 481 A 1 
ATOM 3886 C CE1 . TYR A 1 481 ? -1.523  -10.292 36.485   1.00 78.37 481 A 1 
ATOM 3887 C CE2 . TYR A 1 481 ? 0.560   -11.016 37.539   1.00 77.59 481 A 1 
ATOM 3888 C CZ  . TYR A 1 481 ? -0.819  -10.727 37.630   1.00 80.57 481 A 1 
ATOM 3889 O OH  . TYR A 1 481 ? -1.463  -10.870 38.814   1.00 76.59 481 A 1 
ATOM 3890 N N   . TRP A 1 482 ? 2.437   -11.824 30.961   1.00 91.20 482 A 1 
ATOM 3891 C CA  . TRP A 1 482 ? 3.226   -11.537 29.772   1.00 92.82 482 A 1 
ATOM 3892 C C   . TRP A 1 482 ? 2.365   -11.645 28.519   1.00 93.10 482 A 1 
ATOM 3893 O O   . TRP A 1 482 ? 1.703   -12.655 28.292   1.00 91.37 482 A 1 
ATOM 3894 C CB  . TRP A 1 482 ? 4.443   -12.466 29.718   1.00 91.52 482 A 1 
ATOM 3895 C CG  . TRP A 1 482 ? 5.509   -12.148 28.710   1.00 91.06 482 A 1 
ATOM 3896 C CD1 . TRP A 1 482 ? 5.480   -11.221 27.726   1.00 87.86 482 A 1 
ATOM 3897 C CD2 . TRP A 1 482 ? 6.817   -12.789 28.586   1.00 91.19 482 A 1 
ATOM 3898 N NE1 . TRP A 1 482 ? 6.654   -11.251 27.004   1.00 86.62 482 A 1 
ATOM 3899 C CE2 . TRP A 1 482 ? 7.513   -12.198 27.493   1.00 89.54 482 A 1 
ATOM 3900 C CE3 . TRP A 1 482 ? 7.476   -13.816 29.297   1.00 87.89 482 A 1 
ATOM 3901 C CZ2 . TRP A 1 482 ? 8.800   -12.607 27.115   1.00 87.11 482 A 1 
ATOM 3902 C CZ3 . TRP A 1 482 ? 8.766   -14.231 28.930   1.00 85.08 482 A 1 
ATOM 3903 C CH2 . TRP A 1 482 ? 9.426   -13.632 27.845   1.00 83.81 482 A 1 
ATOM 3904 N N   . THR A 1 483 ? 2.414   -10.611 27.692   1.00 93.59 483 A 1 
ATOM 3905 C CA  . THR A 1 483 ? 1.877   -10.652 26.329   1.00 93.75 483 A 1 
ATOM 3906 C C   . THR A 1 483 ? 2.883   -10.056 25.350   1.00 94.29 483 A 1 
ATOM 3907 O O   . THR A 1 483 ? 3.686   -9.196  25.719   1.00 94.21 483 A 1 
ATOM 3908 C CB  . THR A 1 483 ? 0.511   -9.957  26.206   1.00 93.31 483 A 1 
ATOM 3909 O OG1 . THR A 1 483 ? 0.600   -8.588  26.514   1.00 90.14 483 A 1 
ATOM 3910 C CG2 . THR A 1 483 ? -0.552  -10.545 27.134   1.00 89.69 483 A 1 
ATOM 3911 N N   . ALA A 1 484 ? 2.847   -10.501 24.099   1.00 95.23 484 A 1 
ATOM 3912 C CA  . ALA A 1 484 ? 3.701   -10.027 23.018   1.00 95.50 484 A 1 
ATOM 3913 C C   . ALA A 1 484 ? 2.927   -10.000 21.698   1.00 95.88 484 A 1 
ATOM 3914 O O   . ALA A 1 484 ? 2.001   -10.793 21.500   1.00 95.38 484 A 1 
ATOM 3915 C CB  . ALA A 1 484 ? 4.931   -10.936 22.925   1.00 95.28 484 A 1 
ATOM 3916 N N   . THR A 1 485 ? 3.311   -9.100  20.790   1.00 96.87 485 A 1 
ATOM 3917 C CA  . THR A 1 485 ? 2.785   -9.101  19.421   1.00 97.25 485 A 1 
ATOM 3918 C C   . THR A 1 485 ? 3.572   -10.083 18.546   1.00 97.53 485 A 1 
ATOM 3919 O O   . THR A 1 485 ? 4.756   -10.321 18.814   1.00 97.50 485 A 1 
ATOM 3920 C CB  . THR A 1 485 ? 2.792   -7.704  18.784   1.00 97.14 485 A 1 
ATOM 3921 O OG1 . THR A 1 485 ? 4.104   -7.257  18.540   1.00 94.80 485 A 1 
ATOM 3922 C CG2 . THR A 1 485 ? 2.103   -6.657  19.653   1.00 94.12 485 A 1 
ATOM 3923 N N   . PRO A 1 486 ? 2.991   -10.615 17.464   1.00 97.68 486 A 1 
ATOM 3924 C CA  . PRO A 1 486 ? 3.732   -11.407 16.483   1.00 97.82 486 A 1 
ATOM 3925 C C   . PRO A 1 486 ? 4.971   -10.686 15.937   1.00 98.00 486 A 1 
ATOM 3926 O O   . PRO A 1 486 ? 6.025   -11.304 15.797   1.00 97.67 486 A 1 
ATOM 3927 C CB  . PRO A 1 486 ? 2.719   -11.728 15.381   1.00 97.48 486 A 1 
ATOM 3928 C CG  . PRO A 1 486 ? 1.388   -11.733 16.139   1.00 96.41 486 A 1 
ATOM 3929 C CD  . PRO A 1 486 ? 1.572   -10.617 17.159   1.00 97.44 486 A 1 
ATOM 3930 N N   . MET A 1 487 ? 4.903   -9.373  15.731   1.00 98.07 487 A 1 
ATOM 3931 C CA  . MET A 1 487 ? 6.056   -8.570  15.303   1.00 98.15 487 A 1 
ATOM 3932 C C   . MET A 1 487 ? 7.172   -8.528  16.364   1.00 98.17 487 A 1 
ATOM 3933 O O   . MET A 1 487 ? 8.347   -8.657  16.026   1.00 97.70 487 A 1 
ATOM 3934 C CB  . MET A 1 487 ? 5.577   -7.159  14.933   1.00 97.77 487 A 1 
ATOM 3935 C CG  . MET A 1 487 ? 6.694   -6.301  14.325   1.00 96.18 487 A 1 
ATOM 3936 S SD  . MET A 1 487 ? 7.447   -6.957  12.809   1.00 96.00 487 A 1 
ATOM 3937 C CE  . MET A 1 487 ? 6.083   -6.710  11.633   1.00 89.34 487 A 1 
ATOM 3938 N N   . GLN A 1 488 ? 6.838   -8.418  17.649   1.00 97.87 488 A 1 
ATOM 3939 C CA  . GLN A 1 488 ? 7.825   -8.518  18.733   1.00 97.83 488 A 1 
ATOM 3940 C C   . GLN A 1 488 ? 8.470   -9.908  18.780   1.00 97.89 488 A 1 
ATOM 3941 O O   . GLN A 1 488 ? 9.681   -10.005 18.962   1.00 97.66 488 A 1 
ATOM 3942 C CB  . GLN A 1 488 ? 7.169   -8.231  20.091   1.00 97.43 488 A 1 
ATOM 3943 C CG  . GLN A 1 488 ? 6.872   -6.746  20.320   1.00 95.30 488 A 1 
ATOM 3944 C CD  . GLN A 1 488 ? 6.046   -6.524  21.581   1.00 95.67 488 A 1 
ATOM 3945 O OE1 . GLN A 1 488 ? 5.280   -7.358  22.041   1.00 88.89 488 A 1 
ATOM 3946 N NE2 . GLN A 1 488 ? 6.161   -5.378  22.199   1.00 88.17 488 A 1 
ATOM 3947 N N   . MET A 1 489 ? 7.693   -10.967 18.601   1.00 97.76 489 A 1 
ATOM 3948 C CA  . MET A 1 489 ? 8.210   -12.340 18.555   1.00 97.68 489 A 1 
ATOM 3949 C C   . MET A 1 489 ? 9.173   -12.535 17.376   1.00 97.78 489 A 1 
ATOM 3950 O O   . MET A 1 489 ? 10.247  -13.110 17.552   1.00 97.55 489 A 1 
ATOM 3951 C CB  . MET A 1 489 ? 7.060   -13.351 18.457   1.00 97.30 489 A 1 
ATOM 3952 C CG  . MET A 1 489 ? 6.116   -13.340 19.665   1.00 95.70 489 A 1 
ATOM 3953 S SD  . MET A 1 489 ? 4.720   -14.485 19.485   1.00 93.41 489 A 1 
ATOM 3954 C CE  . MET A 1 489 ? 3.598   -13.804 20.724   1.00 82.08 489 A 1 
ATOM 3955 N N   . ALA A 1 490 ? 8.831   -12.006 16.197   1.00 97.76 490 A 1 
ATOM 3956 C CA  . ALA A 1 490 ? 9.697   -12.046 15.021   1.00 97.67 490 A 1 
ATOM 3957 C C   . ALA A 1 490 ? 11.000  -11.264 15.254   1.00 97.61 490 A 1 
ATOM 3958 O O   . ALA A 1 490 ? 12.081  -11.804 15.023   1.00 97.12 490 A 1 
ATOM 3959 C CB  . ALA A 1 490 ? 8.916   -11.527 13.811   1.00 97.48 490 A 1 
ATOM 3960 N N   . LYS A 1 491 ? 10.930  -10.040 15.795   1.00 97.20 491 A 1 
ATOM 3961 C CA  . LYS A 1 491 ? 12.119  -9.239  16.148   1.00 97.03 491 A 1 
ATOM 3962 C C   . LYS A 1 491 ? 13.004  -9.954  17.176   1.00 97.04 491 A 1 
ATOM 3963 O O   . LYS A 1 491 ? 14.215  -10.012 17.008   1.00 96.59 491 A 1 
ATOM 3964 C CB  . LYS A 1 491 ? 11.691  -7.843  16.638   1.00 96.51 491 A 1 
ATOM 3965 C CG  . LYS A 1 491 ? 12.912  -6.947  16.930   1.00 95.96 491 A 1 
ATOM 3966 C CD  . LYS A 1 491 ? 12.520  -5.512  17.319   1.00 93.99 491 A 1 
ATOM 3967 C CE  . LYS A 1 491 ? 13.779  -4.673  17.563   1.00 89.92 491 A 1 
ATOM 3968 N NZ  . LYS A 1 491 ? 13.487  -3.232  17.786   1.00 86.70 491 A 1 
ATOM 3969 N N   . ALA A 1 492 ? 12.424  -10.525 18.224   1.00 97.21 492 A 1 
ATOM 3970 C CA  . ALA A 1 492 ? 13.184  -11.279 19.224   1.00 97.18 492 A 1 
ATOM 3971 C C   . ALA A 1 492 ? 13.917  -12.475 18.595   1.00 97.27 492 A 1 
ATOM 3972 O O   . ALA A 1 492 ? 15.081  -12.732 18.912   1.00 96.91 492 A 1 
ATOM 3973 C CB  . ALA A 1 492 ? 12.224  -11.727 20.333   1.00 97.10 492 A 1 
ATOM 3974 N N   . LEU A 1 493 ? 13.271  -13.162 17.662   1.00 97.44 493 A 1 
ATOM 3975 C CA  . LEU A 1 493 ? 13.876  -14.262 16.918   1.00 97.51 493 A 1 
ATOM 3976 C C   . LEU A 1 493 ? 15.054  -13.784 16.058   1.00 97.42 493 A 1 
ATOM 3977 O O   . LEU A 1 493 ? 16.098  -14.427 16.075   1.00 96.96 493 A 1 
ATOM 3978 C CB  . LEU A 1 493 ? 12.785  -14.960 16.090   1.00 97.62 493 A 1 
ATOM 3979 C CG  . LEU A 1 493 ? 13.301  -16.142 15.252   1.00 97.06 493 A 1 
ATOM 3980 C CD1 . LEU A 1 493 ? 13.904  -17.250 16.117   1.00 94.95 493 A 1 
ATOM 3981 C CD2 . LEU A 1 493 ? 12.146  -16.726 14.443   1.00 95.11 493 A 1 
ATOM 3982 N N   . THR A 1 494 ? 14.941  -12.646 15.360   1.00 97.34 494 A 1 
ATOM 3983 C CA  . THR A 1 494 ? 16.059  -12.115 14.554   1.00 96.81 494 A 1 
ATOM 3984 C C   . THR A 1 494 ? 17.259  -11.732 15.421   1.00 96.57 494 A 1 
ATOM 3985 O O   . THR A 1 494 ? 18.395  -12.012 15.046   1.00 95.39 494 A 1 
ATOM 3986 C CB  . THR A 1 494 ? 15.659  -10.925 13.665   1.00 95.79 494 A 1 
ATOM 3987 O OG1 . THR A 1 494 ? 15.255  -9.809  14.413   1.00 84.84 494 A 1 
ATOM 3988 C CG2 . THR A 1 494 ? 14.521  -11.263 12.703   1.00 82.86 494 A 1 
ATOM 3989 N N   . ILE A 1 495 ? 17.035  -11.202 16.631   1.00 96.91 495 A 1 
ATOM 3990 C CA  . ILE A 1 495 ? 18.093  -10.918 17.612   1.00 96.83 495 A 1 
ATOM 3991 C C   . ILE A 1 495 ? 18.811  -12.210 18.021   1.00 96.75 495 A 1 
ATOM 3992 O O   . ILE A 1 495 ? 20.039  -12.242 18.065   1.00 95.80 495 A 1 
ATOM 3993 C CB  . ILE A 1 495 ? 17.509  -10.176 18.839   1.00 96.72 495 A 1 
ATOM 3994 C CG1 . ILE A 1 495 ? 16.975  -8.782  18.438   1.00 95.67 495 A 1 
ATOM 3995 C CG2 . ILE A 1 495 ? 18.568  -10.018 19.949   1.00 95.66 495 A 1 
ATOM 3996 C CD1 . ILE A 1 495 ? 16.129  -8.090  19.513   1.00 93.39 495 A 1 
ATOM 3997 N N   . LEU A 1 496 ? 18.069  -13.288 18.272   1.00 97.28 496 A 1 
ATOM 3998 C CA  . LEU A 1 496 ? 18.652  -14.591 18.608   1.00 97.26 496 A 1 
ATOM 3999 C C   . LEU A 1 496 ? 19.456  -15.173 17.439   1.00 97.15 496 A 1 
ATOM 4000 O O   . LEU A 1 496 ? 20.578  -15.642 17.642   1.00 96.51 496 A 1 
ATOM 4001 C CB  . LEU A 1 496 ? 17.532  -15.529 19.092   1.00 97.12 496 A 1 
ATOM 4002 C CG  . LEU A 1 496 ? 18.029  -16.907 19.576   1.00 95.56 496 A 1 
ATOM 4003 C CD1 . LEU A 1 496 ? 17.073  -17.450 20.635   1.00 89.16 496 A 1 
ATOM 4004 C CD2 . LEU A 1 496 ? 18.095  -17.957 18.463   1.00 89.35 496 A 1 
ATOM 4005 N N   . ILE A 1 497 ? 18.917  -15.125 16.230   1.00 97.11 497 A 1 
ATOM 4006 C CA  . ILE A 1 497 ? 19.599  -15.605 15.015   1.00 96.89 497 A 1 
ATOM 4007 C C   . ILE A 1 497 ? 20.957  -14.912 14.860   1.00 96.48 497 A 1 
ATOM 4008 O O   . ILE A 1 497 ? 21.965  -15.584 14.626   1.00 95.33 497 A 1 
ATOM 4009 C CB  . ILE A 1 497 ? 18.691  -15.390 13.781   1.00 96.87 497 A 1 
ATOM 4010 C CG1 . ILE A 1 497 ? 17.484  -16.354 13.831   1.00 95.48 497 A 1 
ATOM 4011 C CG2 . ILE A 1 497 ? 19.469  -15.610 12.473   1.00 95.48 497 A 1 
ATOM 4012 C CD1 . ILE A 1 497 ? 16.343  -15.956 12.886   1.00 93.71 497 A 1 
ATOM 4013 N N   . ASN A 1 498 ? 20.999  -13.605 15.089   1.00 96.35 498 A 1 
ATOM 4014 C CA  . ASN A 1 498 ? 22.173  -12.754 14.898   1.00 95.42 498 A 1 
ATOM 4015 C C   . ASN A 1 498 ? 23.047  -12.578 16.147   1.00 95.41 498 A 1 
ATOM 4016 O O   . ASN A 1 498 ? 23.822  -11.622 16.217   1.00 93.74 498 A 1 
ATOM 4017 C CB  . ASN A 1 498 ? 21.697  -11.416 14.331   1.00 94.59 498 A 1 
ATOM 4018 C CG  . ASN A 1 498 ? 21.095  -11.590 12.958   1.00 93.09 498 A 1 
ATOM 4019 O OD1 . ASN A 1 498 ? 21.709  -12.156 12.073   1.00 83.77 498 A 1 
ATOM 4020 N ND2 . ASN A 1 498 ? 19.893  -11.126 12.761   1.00 83.75 498 A 1 
ATOM 4021 N N   . ASN A 1 499 ? 22.951  -13.461 17.141   1.00 95.56 499 A 1 
ATOM 4022 C CA  . ASN A 1 499 ? 23.779  -13.422 18.352   1.00 95.65 499 A 1 
ATOM 4023 C C   . ASN A 1 499 ? 23.742  -12.055 19.069   1.00 95.69 499 A 1 
ATOM 4024 O O   . ASN A 1 499 ? 24.776  -11.533 19.488   1.00 93.31 499 A 1 
ATOM 4025 C CB  . ASN A 1 499 ? 25.211  -13.889 18.029   1.00 95.15 499 A 1 
ATOM 4026 C CG  . ASN A 1 499 ? 25.304  -15.297 17.485   1.00 94.47 499 A 1 
ATOM 4027 O OD1 . ASN A 1 499 ? 24.387  -16.093 17.536   1.00 87.20 499 A 1 
ATOM 4028 N ND2 . ASN A 1 499 ? 26.439  -15.667 16.939   1.00 87.38 499 A 1 
ATOM 4029 N N   . GLY A 1 500 ? 22.566  -11.464 19.181   1.00 94.65 500 A 1 
ATOM 4030 C CA  . GLY A 1 500 ? 22.357  -10.192 19.868   1.00 94.15 500 A 1 
ATOM 4031 C C   . GLY A 1 500 ? 22.375  -8.956  18.971   1.00 94.35 500 A 1 
ATOM 4032 O O   . GLY A 1 500 ? 21.886  -7.908  19.398   1.00 92.06 500 A 1 
ATOM 4033 N N   . LYS A 1 501 ? 22.867  -9.053  17.730   1.00 93.55 501 A 1 
ATOM 4034 C CA  . LYS A 1 501 ? 22.782  -7.962  16.749   1.00 93.68 501 A 1 
ATOM 4035 C C   . LYS A 1 501 ? 21.313  -7.704  16.407   1.00 94.25 501 A 1 
ATOM 4036 O O   . LYS A 1 501 ? 20.560  -8.640  16.124   1.00 92.45 501 A 1 
ATOM 4037 C CB  . LYS A 1 501 ? 23.622  -8.298  15.513   1.00 92.24 501 A 1 
ATOM 4038 C CG  . LYS A 1 501 ? 23.736  -7.098  14.577   1.00 84.90 501 A 1 
ATOM 4039 C CD  . LYS A 1 501 ? 24.650  -7.395  13.380   1.00 83.26 501 A 1 
ATOM 4040 C CE  . LYS A 1 501 ? 24.762  -6.087  12.605   1.00 74.56 501 A 1 
ATOM 4041 N NZ  . LYS A 1 501 ? 25.560  -6.143  11.368   1.00 68.45 501 A 1 
ATOM 4042 N N   . THR A 1 502 ? 20.901  -6.444  16.468   1.00 92.07 502 A 1 
ATOM 4043 C CA  . THR A 1 502 ? 19.491  -6.061  16.393   1.00 92.64 502 A 1 
ATOM 4044 C C   . THR A 1 502 ? 19.255  -5.172  15.189   1.00 92.86 502 A 1 
ATOM 4045 O O   . THR A 1 502 ? 19.889  -4.130  15.072   1.00 90.67 502 A 1 
ATOM 4046 C CB  . THR A 1 502 ? 19.049  -5.348  17.677   1.00 90.48 502 A 1 
ATOM 4047 O OG1 . THR A 1 502 ? 19.277  -6.184  18.787   1.00 83.47 502 A 1 
ATOM 4048 C CG2 . THR A 1 502 ? 17.559  -5.002  17.679   1.00 84.20 502 A 1 
ATOM 4049 N N   . TYR A 1 503 ? 18.303  -5.552  14.340   1.00 94.20 503 A 1 
ATOM 4050 C CA  . TYR A 1 503 ? 17.779  -4.720  13.262   1.00 94.24 503 A 1 
ATOM 4051 C C   . TYR A 1 503 ? 16.374  -4.227  13.601   1.00 94.71 503 A 1 
ATOM 4052 O O   . TYR A 1 503 ? 15.568  -4.942  14.204   1.00 93.53 503 A 1 
ATOM 4053 C CB  . TYR A 1 503 ? 17.802  -5.495  11.943   1.00 93.56 503 A 1 
ATOM 4054 C CG  . TYR A 1 503 ? 19.195  -5.899  11.501   1.00 93.44 503 A 1 
ATOM 4055 C CD1 . TYR A 1 503 ? 20.051  -4.940  10.926   1.00 89.75 503 A 1 
ATOM 4056 C CD2 . TYR A 1 503 ? 19.629  -7.228  11.656   1.00 90.55 503 A 1 
ATOM 4057 C CE1 . TYR A 1 503 ? 21.333  -5.316  10.479   1.00 89.07 503 A 1 
ATOM 4058 C CE2 . TYR A 1 503 ? 20.912  -7.604  11.210   1.00 89.68 503 A 1 
ATOM 4059 C CZ  . TYR A 1 503 ? 21.759  -6.650  10.611   1.00 91.05 503 A 1 
ATOM 4060 O OH  . TYR A 1 503 ? 22.979  -7.022  10.150   1.00 88.35 503 A 1 
ATOM 4061 N N   . THR A 1 504 ? 16.082  -2.994  13.211   1.00 95.36 504 A 1 
ATOM 4062 C CA  . THR A 1 504 ? 14.722  -2.457  13.245   1.00 95.68 504 A 1 
ATOM 4063 C C   . THR A 1 504 ? 13.917  -3.092  12.112   1.00 95.95 504 A 1 
ATOM 4064 O O   . THR A 1 504 ? 14.333  -2.957  10.959   1.00 95.10 504 A 1 
ATOM 4065 C CB  . THR A 1 504 ? 14.726  -0.933  13.066   1.00 94.81 504 A 1 
ATOM 4066 O OG1 . THR A 1 504 ? 15.627  -0.350  13.967   1.00 87.63 504 A 1 
ATOM 4067 C CG2 . THR A 1 504 ? 13.353  -0.323  13.333   1.00 87.59 504 A 1 
ATOM 4068 N N   . PRO A 1 505 ? 12.781  -3.749  12.383   1.00 96.78 505 A 1 
ATOM 4069 C CA  . PRO A 1 505 ? 11.887  -4.192  11.318   1.00 96.96 505 A 1 
ATOM 4070 C C   . PRO A 1 505 ? 11.418  -2.999  10.481   1.00 96.94 505 A 1 
ATOM 4071 O O   . PRO A 1 505 ? 11.027  -1.980  11.048   1.00 95.95 505 A 1 
ATOM 4072 C CB  . PRO A 1 505 ? 10.712  -4.886  12.014   1.00 96.52 505 A 1 
ATOM 4073 C CG  . PRO A 1 505 ? 11.278  -5.276  13.378   1.00 94.76 505 A 1 
ATOM 4074 C CD  . PRO A 1 505 ? 12.256  -4.148  13.679   1.00 96.74 505 A 1 
ATOM 4075 N N   . HIS A 1 506 ? 11.449  -3.110  9.150    1.00 96.87 506 A 1 
ATOM 4076 C CA  . HIS A 1 506 ? 11.054  -2.019  8.262    1.00 96.77 506 A 1 
ATOM 4077 C C   . HIS A 1 506 ? 10.438  -2.524  6.957    1.00 96.94 506 A 1 
ATOM 4078 O O   . HIS A 1 506 ? 10.738  -3.622  6.483    1.00 96.26 506 A 1 
ATOM 4079 C CB  . HIS A 1 506 ? 12.255  -1.098  7.993    1.00 95.84 506 A 1 
ATOM 4080 C CG  . HIS A 1 506 ? 13.408  -1.793  7.329    1.00 95.57 506 A 1 
ATOM 4081 N ND1 . HIS A 1 506 ? 14.360  -2.565  7.956    1.00 90.11 506 A 1 
ATOM 4082 C CD2 . HIS A 1 506 ? 13.706  -1.790  5.994    1.00 90.27 506 A 1 
ATOM 4083 C CE1 . HIS A 1 506 ? 15.207  -3.019  7.021    1.00 90.49 506 A 1 
ATOM 4084 N NE2 . HIS A 1 506 ? 14.851  -2.569  5.814    1.00 91.47 506 A 1 
ATOM 4085 N N   . PHE A 1 507 ? 9.562   -1.690  6.385    1.00 96.93 507 A 1 
ATOM 4086 C CA  . PHE A 1 507 ? 8.945   -1.918  5.081    1.00 97.01 507 A 1 
ATOM 4087 C C   . PHE A 1 507 ? 9.640   -1.141  3.967    1.00 96.63 507 A 1 
ATOM 4088 O O   . PHE A 1 507 ? 9.765   -1.661  2.867    1.00 95.74 507 A 1 
ATOM 4089 C CB  . PHE A 1 507 ? 7.470   -1.519  5.130    1.00 97.21 507 A 1 
ATOM 4090 C CG  . PHE A 1 507 ? 6.597   -2.411  5.973    1.00 97.47 507 A 1 
ATOM 4091 C CD1 . PHE A 1 507 ? 6.368   -3.737  5.568    1.00 96.38 507 A 1 
ATOM 4092 C CD2 . PHE A 1 507 ? 5.974   -1.911  7.127    1.00 96.40 507 A 1 
ATOM 4093 C CE1 . PHE A 1 507 ? 5.521   -4.563  6.316    1.00 96.14 507 A 1 
ATOM 4094 C CE2 . PHE A 1 507 ? 5.126   -2.739  7.875    1.00 96.02 507 A 1 
ATOM 4095 C CZ  . PHE A 1 507 ? 4.897   -4.064  7.471    1.00 96.66 507 A 1 
ATOM 4096 N N   . LEU A 1 508 ? 10.068  0.094   4.209    1.00 95.97 508 A 1 
ATOM 4097 C CA  . LEU A 1 508 ? 10.687  0.920   3.174    1.00 95.68 508 A 1 
ATOM 4098 C C   . LEU A 1 508 ? 12.055  0.351   2.783    1.00 95.40 508 A 1 
ATOM 4099 O O   . LEU A 1 508 ? 12.948  0.255   3.623    1.00 94.54 508 A 1 
ATOM 4100 C CB  . LEU A 1 508 ? 10.799  2.370   3.663    1.00 95.31 508 A 1 
ATOM 4101 C CG  . LEU A 1 508 ? 11.339  3.349   2.603    1.00 94.59 508 A 1 
ATOM 4102 C CD1 . LEU A 1 508 ? 10.362  3.548   1.446    1.00 92.13 508 A 1 
ATOM 4103 C CD2 . LEU A 1 508 ? 11.595  4.711   3.241    1.00 91.51 508 A 1 
ATOM 4104 N N   . LEU A 1 509 ? 12.227  0.048   1.498    1.00 94.37 509 A 1 
ATOM 4105 C CA  . LEU A 1 509 ? 13.529  -0.245  0.909    1.00 93.51 509 A 1 
ATOM 4106 C C   . LEU A 1 509 ? 14.206  1.049   0.466    1.00 92.99 509 A 1 
ATOM 4107 O O   . LEU A 1 509 ? 15.273  1.401   0.959    1.00 90.54 509 A 1 
ATOM 4108 C CB  . LEU A 1 509 ? 13.385  -1.223  -0.270   1.00 92.07 509 A 1 
ATOM 4109 C CG  . LEU A 1 509 ? 12.897  -2.632  0.086    1.00 88.13 509 A 1 
ATOM 4110 C CD1 . LEU A 1 509 ? 12.922  -3.495  -1.177   1.00 84.52 509 A 1 
ATOM 4111 C CD2 . LEU A 1 509 ? 13.766  -3.305  1.143    1.00 84.60 509 A 1 
ATOM 4112 N N   . TYR A 1 510 ? 13.578  1.769   -0.456   1.00 93.00 510 A 1 
ATOM 4113 C CA  . TYR A 1 510 ? 14.100  3.005   -1.023   1.00 92.76 510 A 1 
ATOM 4114 C C   . TYR A 1 510 ? 12.977  3.835   -1.650   1.00 93.49 510 A 1 
ATOM 4115 O O   . TYR A 1 510 ? 11.883  3.343   -1.941   1.00 93.19 510 A 1 
ATOM 4116 C CB  . TYR A 1 510 ? 15.202  2.683   -2.051   1.00 91.32 510 A 1 
ATOM 4117 C CG  . TYR A 1 510 ? 14.812  1.684   -3.125   1.00 90.28 510 A 1 
ATOM 4118 C CD1 . TYR A 1 510 ? 15.196  0.331   -3.007   1.00 86.99 510 A 1 
ATOM 4119 C CD2 . TYR A 1 510 ? 14.063  2.094   -4.237   1.00 87.06 510 A 1 
ATOM 4120 C CE1 . TYR A 1 510 ? 14.835  -0.598  -3.998   1.00 84.15 510 A 1 
ATOM 4121 C CE2 . TYR A 1 510 ? 13.695  1.165   -5.228   1.00 84.86 510 A 1 
ATOM 4122 C CZ  . TYR A 1 510 ? 14.082  -0.181  -5.111   1.00 84.97 510 A 1 
ATOM 4123 O OH  . TYR A 1 510 ? 13.727  -1.072  -6.074   1.00 80.92 510 A 1 
ATOM 4124 N N   . LYS A 1 511 ? 13.268  5.108   -1.876   1.00 91.25 511 A 1 
ATOM 4125 C CA  . LYS A 1 511 ? 12.445  6.032   -2.653   1.00 91.63 511 A 1 
ATOM 4126 C C   . LYS A 1 511 ? 12.958  6.105   -4.091   1.00 91.36 511 A 1 
ATOM 4127 O O   . LYS A 1 511 ? 14.128  5.860   -4.366   1.00 89.66 511 A 1 
ATOM 4128 C CB  . LYS A 1 511 ? 12.476  7.418   -2.012   1.00 90.98 511 A 1 
ATOM 4129 C CG  . LYS A 1 511 ? 12.015  7.421   -0.550   1.00 88.15 511 A 1 
ATOM 4130 C CD  . LYS A 1 511 ? 12.311  8.773   0.104    1.00 87.32 511 A 1 
ATOM 4131 C CE  . LYS A 1 511 ? 13.819  8.963   0.285    1.00 78.12 511 A 1 
ATOM 4132 N NZ  . LYS A 1 511 ? 14.172  10.358  0.552    1.00 74.58 511 A 1 
ATOM 4133 N N   . LYS A 1 512 ? 12.106  6.523   -5.015   1.00 88.58 512 A 1 
ATOM 4134 C CA  . LYS A 1 512 ? 12.506  6.714   -6.417   1.00 87.00 512 A 1 
ATOM 4135 C C   . LYS A 1 512 ? 13.667  7.702   -6.583   1.00 86.84 512 A 1 
ATOM 4136 O O   . LYS A 1 512 ? 14.529  7.485   -7.430   1.00 83.56 512 A 1 
ATOM 4137 C CB  . LYS A 1 512 ? 11.275  7.168   -7.194   1.00 85.45 512 A 1 
ATOM 4138 C CG  . LYS A 1 512 ? 11.526  7.260   -8.704   1.00 82.20 512 A 1 
ATOM 4139 C CD  . LYS A 1 512 ? 10.185  7.606   -9.334   1.00 76.66 512 A 1 
ATOM 4140 C CE  . LYS A 1 512 ? 10.170  7.551   -10.851  1.00 67.34 512 A 1 
ATOM 4141 N NZ  . LYS A 1 512 ? 8.747   7.597   -11.275  1.00 59.81 512 A 1 
ATOM 4142 N N   . SER A 1 513 ? 13.711  8.761   -5.774   1.00 87.84 513 A 1 
ATOM 4143 C CA  . SER A 1 513 ? 14.827  9.711   -5.768   1.00 86.14 513 A 1 
ATOM 4144 C C   . SER A 1 513 ? 16.162  9.055   -5.415   1.00 86.75 513 A 1 
ATOM 4145 O O   . SER A 1 513 ? 17.183  9.466   -5.956   1.00 84.59 513 A 1 
ATOM 4146 C CB  . SER A 1 513 ? 14.565  10.842  -4.774   1.00 85.15 513 A 1 
ATOM 4147 O OG  . SER A 1 513 ? 14.292  10.343  -3.482   1.00 81.43 513 A 1 
ATOM 4148 N N   . ASP A 1 514 ? 16.165  8.035   -4.560   1.00 86.62 514 A 1 
ATOM 4149 C CA  . ASP A 1 514 ? 17.393  7.351   -4.151   1.00 85.16 514 A 1 
ATOM 4150 C C   . ASP A 1 514 ? 18.014  6.615   -5.354   1.00 83.84 514 A 1 
ATOM 4151 O O   . ASP A 1 514 ? 19.213  6.735   -5.584   1.00 82.83 514 A 1 
ATOM 4152 C CB  . ASP A 1 514 ? 17.122  6.400   -2.967   1.00 85.04 514 A 1 
ATOM 4153 C CG  . ASP A 1 514 ? 16.453  7.060   -1.744   1.00 83.82 514 A 1 
ATOM 4154 O OD1 . ASP A 1 514 ? 16.686  8.260   -1.461   1.00 80.33 514 A 1 
ATOM 4155 O OD2 . ASP A 1 514 ? 15.638  6.376   -1.083   1.00 82.04 514 A 1 
ATOM 4156 N N   . ILE A 1 515 ? 17.186  5.980   -6.199   1.00 86.32 515 A 1 
ATOM 4157 C CA  . ILE A 1 515 ? 17.631  5.355   -7.459   1.00 84.43 515 A 1 
ATOM 4158 C C   . ILE A 1 515 ? 18.149  6.414   -8.436   1.00 84.16 515 A 1 
ATOM 4159 O O   . ILE A 1 515 ? 19.235  6.277   -8.980   1.00 82.40 515 A 1 
ATOM 4160 C CB  . ILE A 1 515 ? 16.497  4.542   -8.131   1.00 82.88 515 A 1 
ATOM 4161 C CG1 . ILE A 1 515 ? 15.950  3.450   -7.195   1.00 76.73 515 A 1 
ATOM 4162 C CG2 . ILE A 1 515 ? 16.985  3.916   -9.453   1.00 75.40 515 A 1 
ATOM 4163 C CD1 . ILE A 1 515 ? 14.717  2.730   -7.763   1.00 69.23 515 A 1 
ATOM 4164 N N   . LEU A 1 516 ? 17.388  7.492   -8.655   1.00 83.94 516 A 1 
ATOM 4165 C CA  . LEU A 1 516 ? 17.751  8.540   -9.619   1.00 82.34 516 A 1 
ATOM 4166 C C   . LEU A 1 516 ? 19.051  9.273   -9.253   1.00 80.36 516 A 1 
ATOM 4167 O O   . LEU A 1 516 ? 19.737  9.779   -10.140  1.00 78.18 516 A 1 
ATOM 4168 C CB  . LEU A 1 516 ? 16.597  9.551   -9.728   1.00 83.18 516 A 1 
ATOM 4169 C CG  . LEU A 1 516 ? 15.324  9.011   -10.403  1.00 77.94 516 A 1 
ATOM 4170 C CD1 . LEU A 1 516 ? 14.216  10.065  -10.301  1.00 73.87 516 A 1 
ATOM 4171 C CD2 . LEU A 1 516 ? 15.535  8.695   -11.883  1.00 75.30 516 A 1 
ATOM 4172 N N   . ASN A 1 517 ? 19.359  9.349   -7.961   1.00 86.09 517 A 1 
ATOM 4173 C CA  . ASN A 1 517 ? 20.584  9.959   -7.451   1.00 84.62 517 A 1 
ATOM 4174 C C   . ASN A 1 517 ? 21.759  8.966   -7.390   1.00 82.83 517 A 1 
ATOM 4175 O O   . ASN A 1 517 ? 22.901  9.398   -7.229   1.00 79.59 517 A 1 
ATOM 4176 C CB  . ASN A 1 517 ? 20.285  10.559  -6.071   1.00 83.71 517 A 1 
ATOM 4177 C CG  . ASN A 1 517 ? 19.328  11.739  -6.114   1.00 78.87 517 A 1 
ATOM 4178 O OD1 . ASN A 1 517 ? 19.245  12.511  -7.054   1.00 74.08 517 A 1 
ATOM 4179 N ND2 . ASN A 1 517 ? 18.583  11.949  -5.058   1.00 73.86 517 A 1 
ATOM 4180 N N   . SER A 1 518 ? 21.487  7.670   -7.492   1.00 85.14 518 A 1 
ATOM 4181 C CA  . SER A 1 518 ? 22.513  6.641   -7.645   1.00 82.89 518 A 1 
ATOM 4182 C C   . SER A 1 518 ? 22.836  6.454   -9.134   1.00 81.32 518 A 1 
ATOM 4183 O O   . SER A 1 518 ? 21.964  6.548   -9.994   1.00 74.65 518 A 1 
ATOM 4184 C CB  . SER A 1 518 ? 22.076  5.339   -6.957   1.00 79.62 518 A 1 
ATOM 4185 O OG  . SER A 1 518 ? 21.116  4.630   -7.706   1.00 69.82 518 A 1 
ATOM 4186 N N   . ASN A 1 519 ? 24.097  6.202   -9.465   1.00 81.26 519 A 1 
ATOM 4187 C CA  . ASN A 1 519 ? 24.479  5.837   -10.839  1.00 79.03 519 A 1 
ATOM 4188 C C   . ASN A 1 519 ? 24.248  4.337   -11.130  1.00 78.47 519 A 1 
ATOM 4189 O O   . ASN A 1 519 ? 24.871  3.783   -12.038  1.00 73.38 519 A 1 
ATOM 4190 C CB  . ASN A 1 519 ? 25.939  6.264   -11.092  1.00 75.83 519 A 1 
ATOM 4191 C CG  . ASN A 1 519 ? 26.144  7.765   -11.183  1.00 70.08 519 A 1 
ATOM 4192 O OD1 . ASN A 1 519 ? 25.324  8.532   -11.646  1.00 64.53 519 A 1 
ATOM 4193 N ND2 . ASN A 1 519 ? 27.297  8.242   -10.789  1.00 63.32 519 A 1 
ATOM 4194 N N   . GLU A 1 520 ? 23.422  3.667   -10.334  1.00 78.24 520 A 1 
ATOM 4195 C CA  . GLU A 1 520 ? 23.204  2.220   -10.374  1.00 76.41 520 A 1 
ATOM 4196 C C   . GLU A 1 520 ? 21.750  1.900   -10.752  1.00 74.21 520 A 1 
ATOM 4197 O O   . GLU A 1 520 ? 20.817  2.570   -10.313  1.00 67.01 520 A 1 
ATOM 4198 C CB  . GLU A 1 520 ? 23.575  1.580   -9.022   1.00 72.92 520 A 1 
ATOM 4199 C CG  . GLU A 1 520 ? 25.069  1.733   -8.676   1.00 66.52 520 A 1 
ATOM 4200 C CD  . GLU A 1 520 ? 25.490  1.036   -7.369   1.00 62.54 520 A 1 
ATOM 4201 O OE1 . GLU A 1 520 ? 26.719  0.954   -7.133   1.00 56.45 520 A 1 
ATOM 4202 O OE2 . GLU A 1 520 ? 24.604  0.594   -6.608   1.00 57.13 520 A 1 
ATOM 4203 N N   . ASP A 1 521 ? 21.539  0.840   -11.525  1.00 72.61 521 A 1 
ATOM 4204 C CA  . ASP A 1 521 ? 20.195  0.379   -11.919  1.00 70.75 521 A 1 
ATOM 4205 C C   . ASP A 1 521 ? 19.374  -0.166  -10.733  1.00 70.45 521 A 1 
ATOM 4206 O O   . ASP A 1 521 ? 18.143  -0.252  -10.800  1.00 65.43 521 A 1 
ATOM 4207 C CB  . ASP A 1 521 ? 20.321  -0.717  -12.995  1.00 66.73 521 A 1 
ATOM 4208 C CG  . ASP A 1 521 ? 20.781  -0.225  -14.372  1.00 61.49 521 A 1 
ATOM 4209 O OD1 . ASP A 1 521 ? 20.433  0.913   -14.749  1.00 57.09 521 A 1 
ATOM 4210 O OD2 . ASP A 1 521 ? 21.434  -1.030  -15.071  1.00 55.58 521 A 1 
ATOM 4211 N N   . GLN A 1 522 ? 20.044  -0.538  -9.641   1.00 74.50 522 A 1 
ATOM 4212 C CA  . GLN A 1 522 ? 19.439  -0.987  -8.392   1.00 73.98 522 A 1 
ATOM 4213 C C   . GLN A 1 522 ? 20.127  -0.313  -7.209   1.00 75.08 522 A 1 
ATOM 4214 O O   . GLN A 1 522 ? 21.340  -0.410  -7.047   1.00 70.67 522 A 1 
ATOM 4215 C CB  . GLN A 1 522 ? 19.517  -2.515  -8.258   1.00 68.75 522 A 1 
ATOM 4216 C CG  . GLN A 1 522 ? 18.594  -3.224  -9.257   1.00 61.16 522 A 1 
ATOM 4217 C CD  . GLN A 1 522 ? 18.523  -4.734  -9.068   1.00 56.24 522 A 1 
ATOM 4218 O OE1 . GLN A 1 522 ? 19.290  -5.382  -8.377   1.00 50.59 522 A 1 
ATOM 4219 N NE2 . GLN A 1 522 ? 17.571  -5.384  -9.702   1.00 47.47 522 A 1 
ATOM 4220 N N   . PHE A 1 523 ? 19.337  0.337   -6.372   1.00 76.89 523 A 1 
ATOM 4221 C CA  . PHE A 1 523 ? 19.844  0.950   -5.156   1.00 77.45 523 A 1 
ATOM 4222 C C   . PHE A 1 523 ? 20.174  -0.127  -4.115   1.00 78.97 523 A 1 
ATOM 4223 O O   . PHE A 1 523 ? 19.301  -0.904  -3.709   1.00 74.85 523 A 1 
ATOM 4224 C CB  . PHE A 1 523 ? 18.828  1.971   -4.638   1.00 73.32 523 A 1 
ATOM 4225 C CG  . PHE A 1 523 ? 19.328  2.756   -3.445   1.00 72.74 523 A 1 
ATOM 4226 C CD1 . PHE A 1 523 ? 18.909  2.422   -2.146   1.00 68.60 523 A 1 
ATOM 4227 C CD2 . PHE A 1 523 ? 20.240  3.811   -3.639   1.00 68.69 523 A 1 
ATOM 4228 C CE1 . PHE A 1 523 ? 19.394  3.145   -1.045   1.00 63.41 523 A 1 
ATOM 4229 C CE2 . PHE A 1 523 ? 20.726  4.532   -2.535   1.00 65.77 523 A 1 
ATOM 4230 C CZ  . PHE A 1 523 ? 20.300  4.201   -1.235   1.00 65.66 523 A 1 
ATOM 4231 N N   . HIS A 1 524 ? 21.427  -0.174  -3.674   1.00 82.23 524 A 1 
ATOM 4232 C CA  . HIS A 1 524 ? 21.863  -1.073  -2.611   1.00 81.73 524 A 1 
ATOM 4233 C C   . HIS A 1 524 ? 21.574  -0.464  -1.239   1.00 82.60 524 A 1 
ATOM 4234 O O   . HIS A 1 524 ? 22.111  0.580   -0.869   1.00 79.34 524 A 1 
ATOM 4235 C CB  . HIS A 1 524 ? 23.340  -1.431  -2.795   1.00 76.65 524 A 1 
ATOM 4236 C CG  . HIS A 1 524 ? 23.543  -2.482  -3.856   1.00 67.16 524 A 1 
ATOM 4237 N ND1 . HIS A 1 524 ? 23.126  -3.790  -3.768   1.00 60.38 524 A 1 
ATOM 4238 C CD2 . HIS A 1 524 ? 24.150  -2.345  -5.071   1.00 58.13 524 A 1 
ATOM 4239 C CE1 . HIS A 1 524 ? 23.476  -4.422  -4.896   1.00 51.46 524 A 1 
ATOM 4240 N NE2 . HIS A 1 524 ? 24.108  -3.587  -5.721   1.00 54.71 524 A 1 
ATOM 4241 N N   . ILE A 1 525 ? 20.722  -1.140  -0.475   1.00 81.17 525 A 1 
ATOM 4242 C CA  . ILE A 1 525 ? 20.385  -0.729  0.888    1.00 82.33 525 A 1 
ATOM 4243 C C   . ILE A 1 525 ? 21.512  -1.164  1.815    1.00 84.53 525 A 1 
ATOM 4244 O O   . ILE A 1 525 ? 21.819  -2.355  1.897    1.00 81.69 525 A 1 
ATOM 4245 C CB  . ILE A 1 525 ? 19.039  -1.341  1.317    1.00 79.79 525 A 1 
ATOM 4246 C CG1 . ILE A 1 525 ? 17.912  -0.931  0.346    1.00 74.15 525 A 1 
ATOM 4247 C CG2 . ILE A 1 525 ? 18.678  -0.925  2.754    1.00 72.52 525 A 1 
ATOM 4248 C CD1 . ILE A 1 525 ? 16.752  -1.910  0.411    1.00 65.22 525 A 1 
ATOM 4249 N N   . ASP A 1 526 ? 22.091  -0.213  2.544    1.00 81.32 526 A 1 
ATOM 4250 C CA  . ASP A 1 526 ? 23.030  -0.525  3.615    1.00 82.94 526 A 1 
ATOM 4251 C C   . ASP A 1 526 ? 22.260  -0.989  4.868    1.00 84.42 526 A 1 
ATOM 4252 O O   . ASP A 1 526 ? 21.546  -0.178  5.472    1.00 82.27 526 A 1 
ATOM 4253 C CB  . ASP A 1 526 ? 23.929  0.687   3.900    1.00 79.80 526 A 1 
ATOM 4254 C CG  . ASP A 1 526 ? 24.976  0.399   4.985    1.00 77.10 526 A 1 
ATOM 4255 O OD1 . ASP A 1 526 ? 25.018  -0.739  5.501    1.00 73.67 526 A 1 
ATOM 4256 O OD2 . ASP A 1 526 ? 25.729  1.340   5.316    1.00 73.32 526 A 1 
ATOM 4257 N N   . PRO A 1 527 ? 22.395  -2.250  5.309    1.00 82.18 527 A 1 
ATOM 4258 C CA  . PRO A 1 527 ? 21.693  -2.741  6.496    1.00 83.32 527 A 1 
ATOM 4259 C C   . PRO A 1 527 ? 22.082  -2.008  7.781    1.00 85.32 527 A 1 
ATOM 4260 O O   . PRO A 1 527 ? 21.321  -2.020  8.747    1.00 83.62 527 A 1 
ATOM 4261 C CB  . PRO A 1 527 ? 22.035  -4.230  6.592    1.00 81.00 527 A 1 
ATOM 4262 C CG  . PRO A 1 527 ? 22.456  -4.605  5.175    1.00 79.39 527 A 1 
ATOM 4263 C CD  . PRO A 1 527 ? 23.123  -3.330  4.678    1.00 83.70 527 A 1 
ATOM 4264 N N   . VAL A 1 528 ? 23.258  -1.361  7.815    1.00 86.03 528 A 1 
ATOM 4265 C CA  . VAL A 1 528 ? 23.772  -0.646  8.991    1.00 86.60 528 A 1 
ATOM 4266 C C   . VAL A 1 528 ? 22.827  0.480   9.425    1.00 86.88 528 A 1 
ATOM 4267 O O   . VAL A 1 528 ? 22.695  0.732   10.619   1.00 83.99 528 A 1 
ATOM 4268 C CB  . VAL A 1 528 ? 25.188  -0.106  8.720    1.00 85.28 528 A 1 
ATOM 4269 C CG1 . VAL A 1 528 ? 25.741  0.735   9.878    1.00 77.97 528 A 1 
ATOM 4270 C CG2 . VAL A 1 528 ? 26.179  -1.262  8.500    1.00 79.77 528 A 1 
ATOM 4271 N N   . GLN A 1 529 ? 22.096  1.092   8.494    1.00 89.01 529 A 1 
ATOM 4272 C CA  . GLN A 1 529 ? 21.134  2.152   8.823    1.00 87.23 529 A 1 
ATOM 4273 C C   . GLN A 1 529 ? 19.965  1.675   9.709    1.00 88.34 529 A 1 
ATOM 4274 O O   . GLN A 1 529 ? 19.329  2.484   10.382   1.00 86.43 529 A 1 
ATOM 4275 C CB  . GLN A 1 529 ? 20.636  2.803   7.526    1.00 84.83 529 A 1 
ATOM 4276 C CG  . GLN A 1 529 ? 19.553  1.990   6.794    1.00 74.94 529 A 1 
ATOM 4277 C CD  . GLN A 1 529 ? 19.239  2.529   5.408    1.00 72.06 529 A 1 
ATOM 4278 O OE1 . GLN A 1 529 ? 19.063  3.718   5.203    1.00 64.99 529 A 1 
ATOM 4279 N NE2 . GLN A 1 529 ? 19.139  1.692   4.402    1.00 62.49 529 A 1 
ATOM 4280 N N   . PHE A 1 530 ? 19.693  0.372   9.714    1.00 87.51 530 A 1 
ATOM 4281 C CA  . PHE A 1 530 ? 18.638  -0.253  10.515   1.00 87.58 530 A 1 
ATOM 4282 C C   . PHE A 1 530 ? 19.171  -0.955  11.767   1.00 89.36 530 A 1 
ATOM 4283 O O   . PHE A 1 530 ? 18.386  -1.518  12.536   1.00 86.60 530 A 1 
ATOM 4284 C CB  . PHE A 1 530 ? 17.832  -1.208  9.629    1.00 86.88 530 A 1 
ATOM 4285 C CG  . PHE A 1 530 ? 17.205  -0.539  8.423    1.00 86.60 530 A 1 
ATOM 4286 C CD1 . PHE A 1 530 ? 16.101  0.318   8.581    1.00 83.41 530 A 1 
ATOM 4287 C CD2 . PHE A 1 530 ? 17.742  -0.760  7.144    1.00 85.19 530 A 1 
ATOM 4288 C CE1 . PHE A 1 530 ? 15.522  0.937   7.460    1.00 82.26 530 A 1 
ATOM 4289 C CE2 . PHE A 1 530 ? 17.163  -0.140  6.022    1.00 83.49 530 A 1 
ATOM 4290 C CZ  . PHE A 1 530 ? 16.051  0.706   6.176    1.00 83.92 530 A 1 
ATOM 4291 N N   . GLU A 1 531 ? 20.487  -0.941  11.990   1.00 86.33 531 A 1 
ATOM 4292 C CA  . GLU A 1 531 ? 21.087  -1.530  13.182   1.00 87.33 531 A 1 
ATOM 4293 C C   . GLU A 1 531 ? 20.758  -0.714  14.433   1.00 87.11 531 A 1 
ATOM 4294 O O   . GLU A 1 531 ? 20.849  0.514   14.467   1.00 83.86 531 A 1 
ATOM 4295 C CB  . GLU A 1 531 ? 22.604  -1.724  13.030   1.00 86.30 531 A 1 
ATOM 4296 C CG  . GLU A 1 531 ? 22.913  -2.841  12.032   1.00 77.64 531 A 1 
ATOM 4297 C CD  . GLU A 1 531 ? 24.398  -3.172  11.880   1.00 80.30 531 A 1 
ATOM 4298 O OE1 . GLU A 1 531 ? 24.772  -3.709  10.810   1.00 70.46 531 A 1 
ATOM 4299 O OE2 . GLU A 1 531 ? 25.148  -3.118  12.878   1.00 76.56 531 A 1 
ATOM 4300 N N   . GLN A 1 532 ? 20.406  -1.414  15.502   1.00 90.31 532 A 1 
ATOM 4301 C CA  . GLN A 1 532 ? 20.181  -0.825  16.811   1.00 89.59 532 A 1 
ATOM 4302 C C   . GLN A 1 532 ? 21.263  -1.295  17.785   1.00 90.38 532 A 1 
ATOM 4303 O O   . GLN A 1 532 ? 21.489  -2.505  17.901   1.00 88.77 532 A 1 
ATOM 4304 C CB  . GLN A 1 532 ? 18.780  -1.172  17.332   1.00 87.38 532 A 1 
ATOM 4305 C CG  . GLN A 1 532 ? 17.680  -0.530  16.483   1.00 78.84 532 A 1 
ATOM 4306 C CD  . GLN A 1 532 ? 16.284  -0.741  17.056   1.00 78.40 532 A 1 
ATOM 4307 O OE1 . GLN A 1 532 ? 15.985  -1.632  17.842   1.00 71.61 532 A 1 
ATOM 4308 N NE2 . GLN A 1 532 ? 15.335  0.085   16.678   1.00 68.85 532 A 1 
ATOM 4309 N N   . PRO A 1 533 ? 21.894  -0.380  18.549   1.00 87.04 533 A 1 
ATOM 4310 C CA  . PRO A 1 533 ? 22.807  -0.763  19.615   1.00 85.85 533 A 1 
ATOM 4311 C C   . PRO A 1 533 ? 22.107  -1.673  20.627   1.00 85.77 533 A 1 
ATOM 4312 O O   . PRO A 1 533 ? 21.047  -1.331  21.157   1.00 79.82 533 A 1 
ATOM 4313 C CB  . PRO A 1 533 ? 23.286  0.544   20.254   1.00 84.08 533 A 1 
ATOM 4314 C CG  . PRO A 1 533 ? 23.073  1.580   19.152   1.00 81.62 533 A 1 
ATOM 4315 C CD  . PRO A 1 533 ? 21.838  1.064   18.423   1.00 86.19 533 A 1 
ATOM 4316 N N   . ASN A 1 534 ? 22.712  -2.830  20.908   1.00 86.03 534 A 1 
ATOM 4317 C CA  . ASN A 1 534 ? 22.188  -3.783  21.876   1.00 86.91 534 A 1 
ATOM 4318 C C   . ASN A 1 534 ? 23.347  -4.498  22.583   1.00 88.30 534 A 1 
ATOM 4319 O O   . ASN A 1 534 ? 24.168  -5.147  21.944   1.00 83.87 534 A 1 
ATOM 4320 C CB  . ASN A 1 534 ? 21.240  -4.762  21.156   1.00 82.17 534 A 1 
ATOM 4321 C CG  . ASN A 1 534 ? 20.417  -5.607  22.113   1.00 83.11 534 A 1 
ATOM 4322 O OD1 . ASN A 1 534 ? 20.693  -5.720  23.298   1.00 78.50 534 A 1 
ATOM 4323 N ND2 . ASN A 1 534 ? 19.360  -6.215  21.629   1.00 77.32 534 A 1 
ATOM 4324 N N   . ASN A 1 535 ? 23.382  -4.436  23.911   1.00 87.72 535 A 1 
ATOM 4325 C CA  . ASN A 1 535 ? 24.414  -5.095  24.714   1.00 88.67 535 A 1 
ATOM 4326 C C   . ASN A 1 535 ? 24.310  -6.631  24.733   1.00 91.16 535 A 1 
ATOM 4327 O O   . ASN A 1 535 ? 25.158  -7.301  25.314   1.00 86.57 535 A 1 
ATOM 4328 C CB  . ASN A 1 535 ? 24.427  -4.490  26.123   1.00 84.01 535 A 1 
ATOM 4329 C CG  . ASN A 1 535 ? 23.184  -4.722  26.965   1.00 78.75 535 A 1 
ATOM 4330 O OD1 . ASN A 1 535 ? 22.186  -5.331  26.603   1.00 68.86 535 A 1 
ATOM 4331 N ND2 . ASN A 1 535 ? 23.201  -4.203  28.170   1.00 71.71 535 A 1 
ATOM 4332 N N   . LEU A 1 536 ? 23.300  -7.204  24.094   1.00 87.81 536 A 1 
ATOM 4333 C CA  . LEU A 1 536 ? 23.219  -8.648  23.881   1.00 89.34 536 A 1 
ATOM 4334 C C   . LEU A 1 536 ? 24.354  -9.185  22.996   1.00 90.75 536 A 1 
ATOM 4335 O O   . LEU A 1 536 ? 24.628  -10.381 23.053   1.00 88.17 536 A 1 
ATOM 4336 C CB  . LEU A 1 536 ? 21.851  -9.011  23.283   1.00 88.29 536 A 1 
ATOM 4337 C CG  . LEU A 1 536 ? 20.658  -8.883  24.245   1.00 87.76 536 A 1 
ATOM 4338 C CD1 . LEU A 1 536 ? 19.379  -9.270  23.497   1.00 84.45 536 A 1 
ATOM 4339 C CD2 . LEU A 1 536 ? 20.783  -9.813  25.452   1.00 86.16 536 A 1 
ATOM 4340 N N   . THR A 1 537 ? 25.046  -8.341  22.230   1.00 89.51 537 A 1 
ATOM 4341 C CA  . THR A 1 537 ? 26.223  -8.736  21.430   1.00 88.86 537 A 1 
ATOM 4342 C C   . THR A 1 537 ? 27.419  -9.172  22.286   1.00 89.99 537 A 1 
ATOM 4343 O O   . THR A 1 537 ? 28.301  -9.869  21.798   1.00 87.47 537 A 1 
ATOM 4344 C CB  . THR A 1 537 ? 26.666  -7.596  20.500   1.00 88.21 537 A 1 
ATOM 4345 O OG1 . THR A 1 537 ? 26.936  -6.432  21.246   1.00 82.17 537 A 1 
ATOM 4346 C CG2 . THR A 1 537 ? 25.589  -7.239  19.471   1.00 80.82 537 A 1 
ATOM 4347 N N   . GLU A 1 538 ? 27.436  -8.820  23.574   1.00 91.31 538 A 1 
ATOM 4348 C CA  . GLU A 1 538 ? 28.481  -9.205  24.533   1.00 91.29 538 A 1 
ATOM 4349 C C   . GLU A 1 538 ? 28.281  -10.626 25.097   1.00 92.50 538 A 1 
ATOM 4350 O O   . GLU A 1 538 ? 29.154  -11.177 25.772   1.00 89.90 538 A 1 
ATOM 4351 C CB  . GLU A 1 538 ? 28.510  -8.187  25.685   1.00 90.22 538 A 1 
ATOM 4352 C CG  . GLU A 1 538 ? 28.787  -6.743  25.228   1.00 85.01 538 A 1 
ATOM 4353 C CD  . GLU A 1 538 ? 28.710  -5.714  26.374   1.00 79.68 538 A 1 
ATOM 4354 O OE1 . GLU A 1 538 ? 28.830  -4.505  26.070   1.00 69.55 538 A 1 
ATOM 4355 O OE2 . GLU A 1 538 ? 28.488  -6.124  27.537   1.00 72.12 538 A 1 
ATOM 4356 N N   . VAL A 1 539 ? 27.129  -11.240 24.842   1.00 93.67 539 A 1 
ATOM 4357 C CA  . VAL A 1 539 ? 26.815  -12.601 25.286   1.00 94.46 539 A 1 
ATOM 4358 C C   . VAL A 1 539 ? 27.728  -13.600 24.578   1.00 94.87 539 A 1 
ATOM 4359 O O   . VAL A 1 539 ? 27.915  -13.554 23.366   1.00 93.46 539 A 1 
ATOM 4360 C CB  . VAL A 1 539 ? 25.329  -12.927 25.055   1.00 94.08 539 A 1 
ATOM 4361 C CG1 . VAL A 1 539 ? 24.995  -14.397 25.332   1.00 90.69 539 A 1 
ATOM 4362 C CG2 . VAL A 1 539 ? 24.450  -12.079 25.980   1.00 90.24 539 A 1 
ATOM 4363 N N   . LYS A 1 540 ? 28.260  -14.563 25.334   1.00 95.58 540 A 1 
ATOM 4364 C CA  . LYS A 1 540 ? 29.142  -15.611 24.803   1.00 95.60 540 A 1 
ATOM 4365 C C   . LYS A 1 540 ? 28.462  -16.388 23.671   1.00 95.99 540 A 1 
ATOM 4366 O O   . LYS A 1 540 ? 27.364  -16.915 23.861   1.00 95.09 540 A 1 
ATOM 4367 C CB  . LYS A 1 540 ? 29.555  -16.580 25.917   1.00 94.86 540 A 1 
ATOM 4368 C CG  . LYS A 1 540 ? 30.389  -15.911 27.016   1.00 90.50 540 A 1 
ATOM 4369 C CD  . LYS A 1 540 ? 30.735  -16.939 28.101   1.00 87.22 540 A 1 
ATOM 4370 C CE  . LYS A 1 540 ? 31.512  -16.255 29.226   1.00 81.88 540 A 1 
ATOM 4371 N NZ  . LYS A 1 540 ? 31.751  -17.183 30.358   1.00 73.08 540 A 1 
ATOM 4372 N N   . THR A 1 541 ? 29.167  -16.553 22.555   1.00 95.84 541 A 1 
ATOM 4373 C CA  . THR A 1 541 ? 28.652  -17.230 21.349   1.00 95.82 541 A 1 
ATOM 4374 C C   . THR A 1 541 ? 28.089  -18.622 21.642   1.00 96.24 541 A 1 
ATOM 4375 O O   . THR A 1 541 ? 26.988  -18.941 21.203   1.00 95.19 541 A 1 
ATOM 4376 C CB  . THR A 1 541 ? 29.759  -17.338 20.290   1.00 94.23 541 A 1 
ATOM 4377 O OG1 . THR A 1 541 ? 30.353  -16.073 20.122   1.00 81.91 541 A 1 
ATOM 4378 C CG2 . THR A 1 541 ? 29.243  -17.779 18.926   1.00 80.00 541 A 1 
ATOM 4379 N N   . ASN A 1 542 ? 28.766  -19.412 22.467   1.00 96.38 542 A 1 
ATOM 4380 C CA  . ASN A 1 542 ? 28.312  -20.764 22.803   1.00 96.01 542 A 1 
ATOM 4381 C C   . ASN A 1 542 ? 26.933  -20.818 23.499   1.00 96.62 542 A 1 
ATOM 4382 O O   . ASN A 1 542 ? 26.273  -21.853 23.459   1.00 95.44 542 A 1 
ATOM 4383 C CB  . ASN A 1 542 ? 29.388  -21.461 23.652   1.00 94.65 542 A 1 
ATOM 4384 C CG  . ASN A 1 542 ? 29.516  -20.903 25.064   1.00 87.42 542 A 1 
ATOM 4385 O OD1 . ASN A 1 542 ? 29.479  -19.711 25.319   1.00 74.11 542 A 1 
ATOM 4386 N ND2 . ASN A 1 542 ? 29.688  -21.749 26.045   1.00 77.70 542 A 1 
ATOM 4387 N N   . TYR A 1 543 ? 26.469  -19.729 24.127   1.00 95.86 543 A 1 
ATOM 4388 C CA  . TYR A 1 543 ? 25.128  -19.674 24.712   1.00 96.46 543 A 1 
ATOM 4389 C C   . TYR A 1 543 ? 24.051  -19.495 23.639   1.00 96.77 543 A 1 
ATOM 4390 O O   . TYR A 1 543 ? 22.982  -20.097 23.738   1.00 96.04 543 A 1 
ATOM 4391 C CB  . TYR A 1 543 ? 25.053  -18.561 25.765   1.00 96.42 543 A 1 
ATOM 4392 C CG  . TYR A 1 543 ? 25.975  -18.682 26.969   1.00 96.45 543 A 1 
ATOM 4393 C CD1 . TYR A 1 543 ? 26.620  -19.892 27.300   1.00 93.39 543 A 1 
ATOM 4394 C CD2 . TYR A 1 543 ? 26.157  -17.556 27.799   1.00 93.73 543 A 1 
ATOM 4395 C CE1 . TYR A 1 543 ? 27.443  -19.981 28.438   1.00 92.99 543 A 1 
ATOM 4396 C CE2 . TYR A 1 543 ? 26.975  -17.639 28.943   1.00 93.20 543 A 1 
ATOM 4397 C CZ  . TYR A 1 543 ? 27.619  -18.853 29.265   1.00 94.40 543 A 1 
ATOM 4398 O OH  . TYR A 1 543 ? 28.404  -18.938 30.368   1.00 92.77 543 A 1 
ATOM 4399 N N   . TRP A 1 544 ? 24.372  -18.718 22.592   1.00 97.10 544 A 1 
ATOM 4400 C CA  . TRP A 1 544 ? 23.521  -18.612 21.410   1.00 97.00 544 A 1 
ATOM 4401 C C   . TRP A 1 544 ? 23.442  -19.943 20.666   1.00 97.11 544 A 1 
ATOM 4402 O O   . TRP A 1 544 ? 22.342  -20.382 20.327   1.00 96.52 544 A 1 
ATOM 4403 C CB  . TRP A 1 544 ? 24.059  -17.517 20.483   1.00 96.56 544 A 1 
ATOM 4404 C CG  . TRP A 1 544 ? 24.102  -16.149 21.087   1.00 96.71 544 A 1 
ATOM 4405 C CD1 . TRP A 1 544 ? 25.208  -15.438 21.375   1.00 95.18 544 A 1 
ATOM 4406 C CD2 . TRP A 1 544 ? 22.973  -15.307 21.456   1.00 96.58 544 A 1 
ATOM 4407 N NE1 . TRP A 1 544 ? 24.848  -14.210 21.887   1.00 95.27 544 A 1 
ATOM 4408 C CE2 . TRP A 1 544 ? 23.482  -14.074 21.953   1.00 96.14 544 A 1 
ATOM 4409 C CE3 . TRP A 1 544 ? 21.571  -15.458 21.409   1.00 95.93 544 A 1 
ATOM 4410 C CZ2 . TRP A 1 544 ? 22.643  -13.034 22.365   1.00 95.26 544 A 1 
ATOM 4411 C CZ3 . TRP A 1 544 ? 20.718  -14.424 21.827   1.00 94.56 544 A 1 
ATOM 4412 C CH2 . TRP A 1 544 ? 21.252  -13.212 22.302   1.00 94.14 544 A 1 
ATOM 4413 N N   . ASP A 1 545 ? 24.583  -20.613 20.492   1.00 96.92 545 A 1 
ATOM 4414 C CA  . ASP A 1 545 ? 24.651  -21.896 19.792   1.00 96.72 545 A 1 
ATOM 4415 C C   . ASP A 1 545 ? 23.805  -22.964 20.498   1.00 96.96 545 A 1 
ATOM 4416 O O   . ASP A 1 545 ? 23.048  -23.680 19.846   1.00 96.31 545 A 1 
ATOM 4417 C CB  . ASP A 1 545 ? 26.113  -22.359 19.674   1.00 96.09 545 A 1 
ATOM 4418 C CG  . ASP A 1 545 ? 27.006  -21.383 18.903   1.00 93.81 545 A 1 
ATOM 4419 O OD1 . ASP A 1 545 ? 26.475  -20.625 18.059   1.00 89.36 545 A 1 
ATOM 4420 O OD2 . ASP A 1 545 ? 28.220  -21.376 19.207   1.00 89.46 545 A 1 
ATOM 4421 N N   . LEU A 1 546 ? 23.837  -23.015 21.830   1.00 96.70 546 A 1 
ATOM 4422 C CA  . LEU A 1 546 ? 22.995  -23.922 22.619   1.00 96.70 546 A 1 
ATOM 4423 C C   . LEU A 1 546 ? 21.496  -23.648 22.421   1.00 97.24 546 A 1 
ATOM 4424 O O   . LEU A 1 546 ? 20.717  -24.588 22.256   1.00 96.23 546 A 1 
ATOM 4425 C CB  . LEU A 1 546 ? 23.360  -23.802 24.109   1.00 95.46 546 A 1 
ATOM 4426 C CG  . LEU A 1 546 ? 24.673  -24.502 24.500   1.00 88.59 546 A 1 
ATOM 4427 C CD1 . LEU A 1 546 ? 25.061  -24.089 25.921   1.00 81.93 546 A 1 
ATOM 4428 C CD2 . LEU A 1 546 ? 24.550  -26.022 24.483   1.00 82.45 546 A 1 
ATOM 4429 N N   . ALA A 1 547 ? 21.086  -22.378 22.418   1.00 96.88 547 A 1 
ATOM 4430 C CA  . ALA A 1 547 ? 19.684  -22.028 22.203   1.00 97.00 547 A 1 
ATOM 4431 C C   . ALA A 1 547 ? 19.218  -22.394 20.784   1.00 97.22 547 A 1 
ATOM 4432 O O   . ALA A 1 547 ? 18.145  -22.983 20.620   1.00 96.73 547 A 1 
ATOM 4433 C CB  . ALA A 1 547 ? 19.497  -20.540 22.511   1.00 96.76 547 A 1 
ATOM 4434 N N   . LYS A 1 548 ? 20.039  -22.106 19.763   1.00 97.24 548 A 1 
ATOM 4435 C CA  . LYS A 1 548 ? 19.768  -22.449 18.360   1.00 97.43 548 A 1 
ATOM 4436 C C   . LYS A 1 548 ? 19.739  -23.958 18.134   1.00 97.51 548 A 1 
ATOM 4437 O O   . LYS A 1 548 ? 18.814  -24.452 17.494   1.00 97.13 548 A 1 
ATOM 4438 C CB  . LYS A 1 548 ? 20.828  -21.805 17.457   1.00 96.99 548 A 1 
ATOM 4439 C CG  . LYS A 1 548 ? 20.705  -20.276 17.394   1.00 95.98 548 A 1 
ATOM 4440 C CD  . LYS A 1 548 ? 21.868  -19.712 16.576   1.00 94.61 548 A 1 
ATOM 4441 C CE  . LYS A 1 548 ? 21.822  -18.190 16.584   1.00 90.50 548 A 1 
ATOM 4442 N NZ  . LYS A 1 548 ? 22.917  -17.619 15.777   1.00 87.86 548 A 1 
ATOM 4443 N N   . GLU A 1 549 ? 20.689  -24.692 18.701   1.00 96.81 549 A 1 
ATOM 4444 C CA  . GLU A 1 549 ? 20.717  -26.160 18.652   1.00 96.73 549 A 1 
ATOM 4445 C C   . GLU A 1 549 ? 19.471  -26.760 19.319   1.00 96.86 549 A 1 
ATOM 4446 O O   . GLU A 1 549 ? 18.848  -27.663 18.770   1.00 95.72 549 A 1 
ATOM 4447 C CB  . GLU A 1 549 ? 22.012  -26.649 19.318   1.00 96.42 549 A 1 
ATOM 4448 C CG  . GLU A 1 549 ? 22.133  -28.174 19.489   1.00 92.04 549 A 1 
ATOM 4449 C CD  . GLU A 1 549 ? 22.134  -28.993 18.189   1.00 87.60 549 A 1 
ATOM 4450 O OE1 . GLU A 1 549 ? 22.050  -30.244 18.337   1.00 75.62 549 A 1 
ATOM 4451 O OE2 . GLU A 1 549 ? 22.229  -28.410 17.091   1.00 78.70 549 A 1 
ATOM 4452 N N   . GLY A 1 550 ? 19.046  -26.225 20.462   1.00 97.00 550 A 1 
ATOM 4453 C CA  . GLY A 1 550 ? 17.783  -26.626 21.087   1.00 96.70 550 A 1 
ATOM 4454 C C   . GLY A 1 550 ? 16.581  -26.406 20.164   1.00 97.05 550 A 1 
ATOM 4455 O O   . GLY A 1 550 ? 15.738  -27.293 20.012   1.00 96.44 550 A 1 
ATOM 4456 N N   . MET A 1 551 ? 16.516  -25.266 19.473   1.00 97.29 551 A 1 
ATOM 4457 C CA  . MET A 1 551 ? 15.474  -24.973 18.481   1.00 97.52 551 A 1 
ATOM 4458 C C   . MET A 1 551 ? 15.558  -25.875 17.240   1.00 97.40 551 A 1 
ATOM 4459 O O   . MET A 1 551 ? 14.524  -26.269 16.710   1.00 96.82 551 A 1 
ATOM 4460 C CB  . MET A 1 551 ? 15.553  -23.509 18.037   1.00 97.51 551 A 1 
ATOM 4461 C CG  . MET A 1 551 ? 15.143  -22.518 19.128   1.00 96.43 551 A 1 
ATOM 4462 S SD  . MET A 1 551 ? 15.278  -20.787 18.617   1.00 95.89 551 A 1 
ATOM 4463 C CE  . MET A 1 551 ? 13.871  -20.660 17.488   1.00 88.92 551 A 1 
ATOM 4464 N N   . TYR A 1 552 ? 16.759  -26.213 16.771   1.00 97.32 552 A 1 
ATOM 4465 C CA  . TYR A 1 552 ? 16.958  -27.182 15.693   1.00 97.24 552 A 1 
ATOM 4466 C C   . TYR A 1 552 ? 16.395  -28.554 16.086   1.00 97.07 552 A 1 
ATOM 4467 O O   . TYR A 1 552 ? 15.624  -29.154 15.335   1.00 96.13 552 A 1 
ATOM 4468 C CB  . TYR A 1 552 ? 18.451  -27.253 15.349   1.00 97.20 552 A 1 
ATOM 4469 C CG  . TYR A 1 552 ? 18.788  -28.353 14.367   1.00 96.80 552 A 1 
ATOM 4470 C CD1 . TYR A 1 552 ? 19.290  -29.587 14.827   1.00 93.17 552 A 1 
ATOM 4471 C CD2 . TYR A 1 552 ? 18.560  -28.154 12.993   1.00 94.25 552 A 1 
ATOM 4472 C CE1 . TYR A 1 552 ? 19.561  -30.620 13.915   1.00 93.41 552 A 1 
ATOM 4473 C CE2 . TYR A 1 552 ? 18.831  -29.185 12.077   1.00 93.47 552 A 1 
ATOM 4474 C CZ  . TYR A 1 552 ? 19.329  -30.421 12.537   1.00 94.42 552 A 1 
ATOM 4475 O OH  . TYR A 1 552 ? 19.586  -31.421 11.652   1.00 92.77 552 A 1 
ATOM 4476 N N   . ARG A 1 553 ? 16.682  -29.010 17.314   1.00 97.07 553 A 1 
ATOM 4477 C CA  . ARG A 1 553 ? 16.174  -30.283 17.839   1.00 97.00 553 A 1 
ATOM 4478 C C   . ARG A 1 553 ? 14.661  -30.315 18.031   1.00 96.85 553 A 1 
ATOM 4479 O O   . ARG A 1 553 ? 14.079  -31.384 17.923   1.00 95.70 553 A 1 
ATOM 4480 C CB  . ARG A 1 553 ? 16.869  -30.612 19.152   1.00 96.88 553 A 1 
ATOM 4481 C CG  . ARG A 1 553 ? 18.333  -30.980 18.932   1.00 95.34 553 A 1 
ATOM 4482 C CD  . ARG A 1 553 ? 18.957  -31.336 20.274   1.00 93.30 553 A 1 
ATOM 4483 N NE  . ARG A 1 553 ? 20.391  -31.492 20.121   1.00 87.93 553 A 1 
ATOM 4484 C CZ  . ARG A 1 553 ? 21.230  -32.082 20.926   1.00 83.04 553 A 1 
ATOM 4485 N NH1 . ARG A 1 553 ? 20.843  -32.680 22.026   1.00 78.72 553 A 1 
ATOM 4486 N NH2 . ARG A 1 553 ? 22.494  -32.046 20.609   1.00 75.77 553 A 1 
ATOM 4487 N N   . VAL A 1 554 ? 13.996  -29.183 18.249   1.00 96.29 554 A 1 
ATOM 4488 C CA  . VAL A 1 554 ? 12.515  -29.120 18.239   1.00 95.87 554 A 1 
ATOM 4489 C C   . VAL A 1 554 ? 11.946  -29.676 16.931   1.00 95.47 554 A 1 
ATOM 4490 O O   . VAL A 1 554 ? 10.904  -30.338 16.941   1.00 94.52 554 A 1 
ATOM 4491 C CB  . VAL A 1 554 ? 12.014  -27.680 18.463   1.00 95.66 554 A 1 
ATOM 4492 C CG1 . VAL A 1 554 ? 10.510  -27.502 18.214   1.00 93.60 554 A 1 
ATOM 4493 C CG2 . VAL A 1 554 ? 12.279  -27.202 19.893   1.00 93.80 554 A 1 
ATOM 4494 N N   . MET A 1 555 ? 12.621  -29.427 15.803   1.00 96.28 555 A 1 
ATOM 4495 C CA  . MET A 1 555 ? 12.174  -29.829 14.467   1.00 96.12 555 A 1 
ATOM 4496 C C   . MET A 1 555 ? 12.765  -31.162 14.007   1.00 95.83 555 A 1 
ATOM 4497 O O   . MET A 1 555 ? 12.062  -31.959 13.394   1.00 94.21 555 A 1 
ATOM 4498 C CB  . MET A 1 555 ? 12.530  -28.728 13.463   1.00 95.58 555 A 1 
ATOM 4499 C CG  . MET A 1 555 ? 11.765  -27.425 13.713   1.00 93.98 555 A 1 
ATOM 4500 S SD  . MET A 1 555 ? 12.193  -26.163 12.502   1.00 92.67 555 A 1 
ATOM 4501 C CE  . MET A 1 555 ? 10.874  -24.968 12.778   1.00 85.23 555 A 1 
ATOM 4502 N N   . PHE A 1 556 ? 14.032  -31.424 14.313   1.00 95.78 556 A 1 
ATOM 4503 C CA  . PHE A 1 556 ? 14.783  -32.562 13.765   1.00 95.65 556 A 1 
ATOM 4504 C C   . PHE A 1 556 ? 15.355  -33.514 14.826   1.00 95.60 556 A 1 
ATOM 4505 O O   . PHE A 1 556 ? 15.886  -34.568 14.481   1.00 92.42 556 A 1 
ATOM 4506 C CB  . PHE A 1 556 ? 15.886  -32.027 12.844   1.00 94.95 556 A 1 
ATOM 4507 C CG  . PHE A 1 556 ? 15.368  -31.183 11.695   1.00 95.19 556 A 1 
ATOM 4508 C CD1 . PHE A 1 556 ? 14.800  -31.798 10.564   1.00 92.51 556 A 1 
ATOM 4509 C CD2 . PHE A 1 556 ? 15.433  -29.781 11.762   1.00 93.30 556 A 1 
ATOM 4510 C CE1 . PHE A 1 556 ? 14.310  -31.016 9.508    1.00 92.10 556 A 1 
ATOM 4511 C CE2 . PHE A 1 556 ? 14.940  -28.998 10.705   1.00 92.45 556 A 1 
ATOM 4512 C CZ  . PHE A 1 556 ? 14.381  -29.615 9.576    1.00 93.19 556 A 1 
ATOM 4513 N N   . GLY A 1 557 ? 15.239  -33.180 16.116   1.00 95.50 557 A 1 
ATOM 4514 C CA  . GLY A 1 557 ? 15.659  -34.049 17.208   1.00 95.08 557 A 1 
ATOM 4515 C C   . GLY A 1 557 ? 14.736  -35.258 17.376   1.00 95.17 557 A 1 
ATOM 4516 O O   . GLY A 1 557 ? 13.547  -35.222 17.057   1.00 93.36 557 A 1 
ATOM 4517 N N   . SER A 1 558 ? 15.265  -36.336 17.935   1.00 95.10 558 A 1 
ATOM 4518 C CA  . SER A 1 558 ? 14.518  -37.593 18.133   1.00 94.55 558 A 1 
ATOM 4519 C C   . SER A 1 558 ? 13.295  -37.439 19.046   1.00 94.13 558 A 1 
ATOM 4520 O O   . SER A 1 558 ? 12.328  -38.198 18.928   1.00 90.61 558 A 1 
ATOM 4521 C CB  . SER A 1 558 ? 15.462  -38.652 18.705   1.00 93.77 558 A 1 
ATOM 4522 O OG  . SER A 1 558 ? 15.978  -38.248 19.962   1.00 87.33 558 A 1 
ATOM 4523 N N   . ARG A 1 559 ? 13.310  -36.438 19.918   1.00 94.05 559 A 1 
ATOM 4524 C CA  . ARG A 1 559 ? 12.234  -36.091 20.853   1.00 93.86 559 A 1 
ATOM 4525 C C   . ARG A 1 559 ? 11.622  -34.714 20.601   1.00 94.49 559 A 1 
ATOM 4526 O O   . ARG A 1 559 ? 10.797  -34.265 21.387   1.00 92.37 559 A 1 
ATOM 4527 C CB  . ARG A 1 559 ? 12.762  -36.208 22.286   1.00 93.05 559 A 1 
ATOM 4528 C CG  . ARG A 1 559 ? 13.226  -37.634 22.602   1.00 89.61 559 A 1 
ATOM 4529 C CD  . ARG A 1 559 ? 13.646  -37.688 24.062   1.00 81.41 559 A 1 
ATOM 4530 N NE  . ARG A 1 559 ? 14.027  -39.037 24.484   1.00 72.82 559 A 1 
ATOM 4531 C CZ  . ARG A 1 559 ? 14.125  -39.421 25.740   1.00 63.18 559 A 1 
ATOM 4532 N NH1 . ARG A 1 559 ? 13.902  -38.596 26.723   1.00 58.61 559 A 1 
ATOM 4533 N NH2 . ARG A 1 559 ? 14.449  -40.652 26.037   1.00 54.89 559 A 1 
ATOM 4534 N N   . GLY A 1 560 ? 11.995  -34.065 19.512   1.00 93.27 560 A 1 
ATOM 4535 C CA  . GLY A 1 560 ? 11.525  -32.725 19.181   1.00 93.12 560 A 1 
ATOM 4536 C C   . GLY A 1 560 ? 10.005  -32.629 19.065   1.00 93.11 560 A 1 
ATOM 4537 O O   . GLY A 1 560 ? 9.360   -33.492 18.458   1.00 91.50 560 A 1 
ATOM 4538 N N   . THR A 1 561 ? 9.426   -31.580 19.631   1.00 93.62 561 A 1 
ATOM 4539 C CA  . THR A 1 561 ? 7.960   -31.406 19.689   1.00 92.47 561 A 1 
ATOM 4540 C C   . THR A 1 561 ? 7.328   -31.220 18.306   1.00 91.91 561 A 1 
ATOM 4541 O O   . THR A 1 561 ? 6.184   -31.617 18.108   1.00 89.93 561 A 1 
ATOM 4542 C CB  . THR A 1 561 ? 7.567   -30.226 20.594   1.00 91.81 561 A 1 
ATOM 4543 O OG1 . THR A 1 561 ? 8.202   -29.038 20.195   1.00 85.26 561 A 1 
ATOM 4544 C CG2 . THR A 1 561 ? 7.934   -30.476 22.057   1.00 85.19 561 A 1 
ATOM 4545 N N   . ALA A 1 562 ? 8.060   -30.687 17.321   1.00 92.77 562 A 1 
ATOM 4546 C CA  . ALA A 1 562 ? 7.596   -30.491 15.944   1.00 92.98 562 A 1 
ATOM 4547 C C   . ALA A 1 562 ? 8.163   -31.515 14.935   1.00 93.07 562 A 1 
ATOM 4548 O O   . ALA A 1 562 ? 7.869   -31.434 13.746   1.00 91.90 562 A 1 
ATOM 4549 C CB  . ALA A 1 562 ? 7.886   -29.041 15.542   1.00 93.17 562 A 1 
ATOM 4550 N N   . ARG A 1 563 ? 8.930   -32.515 15.383   1.00 93.24 563 A 1 
ATOM 4551 C CA  . ARG A 1 563 ? 9.661   -33.452 14.494   1.00 93.09 563 A 1 
ATOM 4552 C C   . ARG A 1 563 ? 8.791   -34.158 13.452   1.00 93.12 563 A 1 
ATOM 4553 O O   . ARG A 1 563 ? 9.244   -34.389 12.337   1.00 91.82 563 A 1 
ATOM 4554 C CB  . ARG A 1 563 ? 10.427  -34.485 15.338   1.00 91.91 563 A 1 
ATOM 4555 C CG  . ARG A 1 563 ? 9.519   -35.556 15.962   1.00 88.42 563 A 1 
ATOM 4556 C CD  . ARG A 1 563 ? 10.292  -36.445 16.929   1.00 86.96 563 A 1 
ATOM 4557 N NE  . ARG A 1 563 ? 9.445   -37.505 17.508   1.00 77.75 563 A 1 
ATOM 4558 C CZ  . ARG A 1 563 ? 8.568   -37.377 18.496   1.00 72.13 563 A 1 
ATOM 4559 N NH1 . ARG A 1 563 ? 8.310   -36.229 19.054   1.00 62.71 563 A 1 
ATOM 4560 N NH2 . ARG A 1 563 ? 7.935   -38.423 18.944   1.00 61.99 563 A 1 
ATOM 4561 N N   . LYS A 1 564 ? 7.546   -34.505 13.802   1.00 92.83 564 A 1 
ATOM 4562 C CA  . LYS A 1 564 ? 6.611   -35.185 12.886   1.00 92.13 564 A 1 
ATOM 4563 C C   . LYS A 1 564 ? 6.260   -34.296 11.693   1.00 92.95 564 A 1 
ATOM 4564 O O   . LYS A 1 564 ? 6.277   -34.764 10.566   1.00 91.28 564 A 1 
ATOM 4565 C CB  . LYS A 1 564 ? 5.326   -35.610 13.623   1.00 90.79 564 A 1 
ATOM 4566 C CG  . LYS A 1 564 ? 5.508   -36.717 14.675   1.00 84.16 564 A 1 
ATOM 4567 C CD  . LYS A 1 564 ? 4.129   -37.088 15.269   1.00 78.15 564 A 1 
ATOM 4568 C CE  . LYS A 1 564 ? 4.175   -38.189 16.337   1.00 69.48 564 A 1 
ATOM 4569 N NZ  . LYS A 1 564 ? 2.806   -38.477 16.871   1.00 59.25 564 A 1 
ATOM 4570 N N   . VAL A 1 565 ? 6.026   -33.014 11.936   1.00 93.26 565 A 1 
ATOM 4571 C CA  . VAL A 1 565 ? 5.685   -32.018 10.902   1.00 93.53 565 A 1 
ATOM 4572 C C   . VAL A 1 565 ? 6.869   -31.764 9.962    1.00 94.02 565 A 1 
ATOM 4573 O O   . VAL A 1 565 ? 6.687   -31.539 8.770    1.00 93.00 565 A 1 
ATOM 4574 C CB  . VAL A 1 565 ? 5.227   -30.704 11.575   1.00 92.88 565 A 1 
ATOM 4575 C CG1 . VAL A 1 565 ? 4.939   -29.590 10.568   1.00 88.79 565 A 1 
ATOM 4576 C CG2 . VAL A 1 565 ? 3.962   -30.922 12.415   1.00 89.12 565 A 1 
ATOM 4577 N N   . TYR A 1 566 ? 8.093   -31.835 10.472   1.00 93.63 566 A 1 
ATOM 4578 C CA  . TYR A 1 566 ? 9.316   -31.591 9.696    1.00 94.11 566 A 1 
ATOM 4579 C C   . TYR A 1 566 ? 9.967   -32.869 9.139    1.00 94.09 566 A 1 
ATOM 4580 O O   . TYR A 1 566 ? 11.016  -32.787 8.499    1.00 92.11 566 A 1 
ATOM 4581 C CB  . TYR A 1 566 ? 10.276  -30.715 10.509   1.00 94.28 566 A 1 
ATOM 4582 C CG  . TYR A 1 566 ? 9.807   -29.268 10.558   1.00 94.46 566 A 1 
ATOM 4583 C CD1 . TYR A 1 566 ? 10.243  -28.344 9.589    1.00 91.90 566 A 1 
ATOM 4584 C CD2 . TYR A 1 566 ? 8.878   -28.867 11.532   1.00 92.44 566 A 1 
ATOM 4585 C CE1 . TYR A 1 566 ? 9.751   -27.026 9.595    1.00 91.44 566 A 1 
ATOM 4586 C CE2 . TYR A 1 566 ? 8.375   -27.554 11.539   1.00 91.92 566 A 1 
ATOM 4587 C CZ  . TYR A 1 566 ? 8.812   -26.631 10.568   1.00 92.76 566 A 1 
ATOM 4588 O OH  . TYR A 1 566 ? 8.308   -25.372 10.569   1.00 91.56 566 A 1 
ATOM 4589 N N   . ALA A 1 567 ? 9.339   -34.026 9.317    1.00 93.31 567 A 1 
ATOM 4590 C CA  . ALA A 1 567 ? 9.791   -35.257 8.679    1.00 92.53 567 A 1 
ATOM 4591 C C   . ALA A 1 567 ? 9.869   -35.071 7.152    1.00 91.84 567 A 1 
ATOM 4592 O O   . ALA A 1 567 ? 8.965   -34.519 6.526    1.00 86.72 567 A 1 
ATOM 4593 C CB  . ALA A 1 567 ? 8.862   -36.404 9.081    1.00 91.59 567 A 1 
ATOM 4594 N N   . GLY A 1 568 ? 10.983  -35.480 6.547    1.00 91.73 568 A 1 
ATOM 4595 C CA  . GLY A 1 568 ? 11.207  -35.342 5.105    1.00 91.62 568 A 1 
ATOM 4596 C C   . GLY A 1 568 ? 11.451  -33.910 4.602    1.00 92.54 568 A 1 
ATOM 4597 O O   . GLY A 1 568 ? 11.397  -33.678 3.399    1.00 89.21 568 A 1 
ATOM 4598 N N   . ALA A 1 569 ? 11.720  -32.940 5.484    1.00 91.25 569 A 1 
ATOM 4599 C CA  . ALA A 1 569 ? 12.118  -31.599 5.054    1.00 91.59 569 A 1 
ATOM 4600 C C   . ALA A 1 569 ? 13.421  -31.643 4.242    1.00 92.02 569 A 1 
ATOM 4601 O O   . ALA A 1 569 ? 14.387  -32.289 4.641    1.00 89.66 569 A 1 
ATOM 4602 C CB  . ALA A 1 569 ? 12.257  -30.671 6.264    1.00 91.36 569 A 1 
ATOM 4603 N N   . GLN A 1 570 ? 13.454  -30.918 3.112    1.00 93.36 570 A 1 
ATOM 4604 C CA  . GLN A 1 570 ? 14.623  -30.855 2.224    1.00 93.40 570 A 1 
ATOM 4605 C C   . GLN A 1 570 ? 15.647  -29.786 2.640    1.00 93.92 570 A 1 
ATOM 4606 O O   . GLN A 1 570 ? 16.641  -29.566 1.953    1.00 90.74 570 A 1 
ATOM 4607 C CB  . GLN A 1 570 ? 14.156  -30.637 0.777    1.00 92.32 570 A 1 
ATOM 4608 C CG  . GLN A 1 570 ? 13.257  -31.772 0.264    1.00 87.58 570 A 1 
ATOM 4609 C CD  . GLN A 1 570 ? 12.881  -31.602 -1.207   1.00 80.72 570 A 1 
ATOM 4610 O OE1 . GLN A 1 570 ? 13.361  -30.738 -1.922   1.00 72.43 570 A 1 
ATOM 4611 N NE2 . GLN A 1 570 ? 12.002  -32.427 -1.722   1.00 69.13 570 A 1 
ATOM 4612 N N   . TYR A 1 571 ? 15.408  -29.112 3.751    1.00 94.13 571 A 1 
ATOM 4613 C CA  . TYR A 1 571 ? 16.269  -28.079 4.320    1.00 94.55 571 A 1 
ATOM 4614 C C   . TYR A 1 571 ? 16.323  -28.238 5.838    1.00 95.01 571 A 1 
ATOM 4615 O O   . TYR A 1 571 ? 15.402  -28.770 6.460    1.00 93.19 571 A 1 
ATOM 4616 C CB  . TYR A 1 571 ? 15.766  -26.683 3.913    1.00 93.98 571 A 1 
ATOM 4617 C CG  . TYR A 1 571 ? 14.311  -26.419 4.253    1.00 94.86 571 A 1 
ATOM 4618 C CD1 . TYR A 1 571 ? 13.313  -26.644 3.287    1.00 91.93 571 A 1 
ATOM 4619 C CD2 . TYR A 1 571 ? 13.943  -25.998 5.546    1.00 92.89 571 A 1 
ATOM 4620 C CE1 . TYR A 1 571 ? 11.955  -26.480 3.619    1.00 91.41 571 A 1 
ATOM 4621 C CE2 . TYR A 1 571 ? 12.586  -25.839 5.886    1.00 91.71 571 A 1 
ATOM 4622 C CZ  . TYR A 1 571 ? 11.591  -26.093 4.923    1.00 93.29 571 A 1 
ATOM 4623 O OH  . TYR A 1 571 ? 10.286  -25.989 5.261    1.00 91.35 571 A 1 
ATOM 4624 N N   . GLN A 1 572 ? 17.393  -27.741 6.430    1.00 95.22 572 A 1 
ATOM 4625 C CA  . GLN A 1 572 ? 17.501  -27.602 7.877    1.00 95.50 572 A 1 
ATOM 4626 C C   . GLN A 1 572 ? 16.846  -26.290 8.325    1.00 96.33 572 A 1 
ATOM 4627 O O   . GLN A 1 572 ? 16.960  -25.267 7.654    1.00 95.03 572 A 1 
ATOM 4628 C CB  . GLN A 1 572 ? 18.970  -27.672 8.293    1.00 94.27 572 A 1 
ATOM 4629 C CG  . GLN A 1 572 ? 19.576  -29.060 8.041    1.00 88.80 572 A 1 
ATOM 4630 C CD  . GLN A 1 572 ? 21.038  -29.136 8.473    1.00 79.60 572 A 1 
ATOM 4631 O OE1 . GLN A 1 572 ? 21.732  -28.151 8.605    1.00 70.09 572 A 1 
ATOM 4632 N NE2 . GLN A 1 572 ? 21.567  -30.312 8.699    1.00 65.75 572 A 1 
ATOM 4633 N N   . ALA A 1 573 ? 16.161  -26.317 9.461    1.00 96.09 573 A 1 
ATOM 4634 C CA  . ALA A 1 573 ? 15.497  -25.170 10.065   1.00 96.70 573 A 1 
ATOM 4635 C C   . ALA A 1 573 ? 15.558  -25.282 11.589   1.00 97.25 573 A 1 
ATOM 4636 O O   . ALA A 1 573 ? 15.857  -26.345 12.128   1.00 96.27 573 A 1 
ATOM 4637 C CB  . ALA A 1 573 ? 14.048  -25.116 9.560    1.00 95.76 573 A 1 
ATOM 4638 N N   . ALA A 1 574 ? 15.243  -24.194 12.284   1.00 97.25 574 A 1 
ATOM 4639 C CA  . ALA A 1 574 ? 15.103  -24.203 13.729   1.00 97.55 574 A 1 
ATOM 4640 C C   . ALA A 1 574 ? 13.841  -23.453 14.142   1.00 97.69 574 A 1 
ATOM 4641 O O   . ALA A 1 574 ? 13.463  -22.469 13.507   1.00 96.87 574 A 1 
ATOM 4642 C CB  . ALA A 1 574 ? 16.362  -23.616 14.355   1.00 97.08 574 A 1 
ATOM 4643 N N   . GLY A 1 575 ? 13.187  -23.891 15.200   1.00 97.04 575 A 1 
ATOM 4644 C CA  . GLY A 1 575 ? 11.959  -23.258 15.652   1.00 96.89 575 A 1 
ATOM 4645 C C   . GLY A 1 575 ? 11.543  -23.647 17.056   1.00 97.28 575 A 1 
ATOM 4646 O O   . GLY A 1 575 ? 12.150  -24.490 17.705   1.00 96.28 575 A 1 
ATOM 4647 N N   . LYS A 1 576 ? 10.488  -23.002 17.525   1.00 96.12 576 A 1 
ATOM 4648 C CA  . LYS A 1 576 ? 9.914   -23.280 18.833   1.00 96.08 576 A 1 
ATOM 4649 C C   . LYS A 1 576 ? 8.404   -23.076 18.812   1.00 95.87 576 A 1 
ATOM 4650 O O   . LYS A 1 576 ? 7.914   -22.013 18.424   1.00 94.96 576 A 1 
ATOM 4651 C CB  . LYS A 1 576 ? 10.612  -22.405 19.890   1.00 95.76 576 A 1 
ATOM 4652 C CG  . LYS A 1 576 ? 10.243  -22.782 21.329   1.00 93.92 576 A 1 
ATOM 4653 C CD  . LYS A 1 576 ? 10.825  -24.129 21.762   1.00 92.13 576 A 1 
ATOM 4654 C CE  . LYS A 1 576 ? 10.162  -24.658 23.031   1.00 90.20 576 A 1 
ATOM 4655 N NZ  . LYS A 1 576 ? 8.810   -25.184 22.748   1.00 86.98 576 A 1 
ATOM 4656 N N   . SER A 1 577 ? 7.680   -24.074 19.274   1.00 95.34 577 A 1 
ATOM 4657 C CA  . SER A 1 577 ? 6.240   -24.009 19.492   1.00 94.64 577 A 1 
ATOM 4658 C C   . SER A 1 577 ? 5.891   -23.320 20.811   1.00 94.57 577 A 1 
ATOM 4659 O O   . SER A 1 577 ? 6.674   -23.330 21.768   1.00 93.41 577 A 1 
ATOM 4660 C CB  . SER A 1 577 ? 5.639   -25.413 19.455   1.00 92.98 577 A 1 
ATOM 4661 O OG  . SER A 1 577 ? 6.285   -26.262 20.386   1.00 85.80 577 A 1 
ATOM 4662 N N   . GLY A 1 578 ? 4.686   -22.765 20.874   1.00 93.19 578 A 1 
ATOM 4663 C CA  . GLY A 1 578 ? 4.053   -22.273 22.085   1.00 92.30 578 A 1 
ATOM 4664 C C   . GLY A 1 578 ? 2.540   -22.476 22.026   1.00 92.20 578 A 1 
ATOM 4665 O O   . GLY A 1 578 ? 1.946   -22.416 20.954   1.00 90.61 578 A 1 
ATOM 4666 N N   . THR A 1 579 ? 1.930   -22.705 23.183   1.00 91.15 579 A 1 
ATOM 4667 C CA  . THR A 1 579 ? 0.478   -22.837 23.326   1.00 89.48 579 A 1 
ATOM 4668 C C   . THR A 1 579 ? 0.030   -21.842 24.387   1.00 88.83 579 A 1 
ATOM 4669 O O   . THR A 1 579 ? 0.397   -21.974 25.555   1.00 85.39 579 A 1 
ATOM 4670 C CB  . THR A 1 579 ? 0.092   -24.277 23.688   1.00 86.93 579 A 1 
ATOM 4671 O OG1 . THR A 1 579 ? 0.598   -25.164 22.711   1.00 79.14 579 A 1 
ATOM 4672 C CG2 . THR A 1 579 ? -1.417  -24.470 23.725   1.00 78.63 579 A 1 
ATOM 4673 N N   . ALA A 1 580 ? -0.696  -20.800 23.971   1.00 88.09 580 A 1 
ATOM 4674 C CA  . ALA A 1 580 ? -1.154  -19.746 24.868   1.00 87.79 580 A 1 
ATOM 4675 C C   . ALA A 1 580 ? -2.562  -20.065 25.371   1.00 87.34 580 A 1 
ATOM 4676 O O   . ALA A 1 580 ? -3.508  -20.110 24.584   1.00 85.12 580 A 1 
ATOM 4677 C CB  . ALA A 1 580 ? -1.085  -18.396 24.150   1.00 87.10 580 A 1 
ATOM 4678 N N   . GLN A 1 581 ? -2.680  -20.261 26.668   1.00 84.58 581 A 1 
ATOM 4679 C CA  . GLN A 1 581 ? -3.932  -20.621 27.327   1.00 83.26 581 A 1 
ATOM 4680 C C   . GLN A 1 581 ? -4.964  -19.493 27.223   1.00 83.46 581 A 1 
ATOM 4681 O O   . GLN A 1 581 ? -4.670  -18.335 27.533   1.00 80.26 581 A 1 
ATOM 4682 C CB  . GLN A 1 581 ? -3.674  -20.973 28.799   1.00 78.57 581 A 1 
ATOM 4683 C CG  . GLN A 1 581 ? -2.867  -22.270 28.939   1.00 68.70 581 A 1 
ATOM 4684 C CD  . GLN A 1 581 ? -2.562  -22.649 30.384   1.00 64.85 581 A 1 
ATOM 4685 O OE1 . GLN A 1 581 ? -2.431  -21.832 31.285   1.00 59.38 581 A 1 
ATOM 4686 N NE2 . GLN A 1 581 ? -2.399  -23.918 30.663   1.00 54.69 581 A 1 
ATOM 4687 N N   . VAL A 1 582 ? -6.178  -19.853 26.822   1.00 84.10 582 A 1 
ATOM 4688 C CA  . VAL A 1 582 ? -7.334  -18.941 26.749   1.00 82.51 582 A 1 
ATOM 4689 C C   . VAL A 1 582 ? -8.084  -18.896 28.082   1.00 80.87 582 A 1 
ATOM 4690 O O   . VAL A 1 582 ? -8.589  -17.845 28.478   1.00 75.50 582 A 1 
ATOM 4691 C CB  . VAL A 1 582 ? -8.261  -19.348 25.586   1.00 79.57 582 A 1 
ATOM 4692 C CG1 . VAL A 1 582 ? -9.541  -18.510 25.519   1.00 74.20 582 A 1 
ATOM 4693 C CG2 . VAL A 1 582 ? -7.530  -19.178 24.248   1.00 75.84 582 A 1 
ATOM 4694 N N   . TYR A 1 583 ? -8.121  -20.009 28.798   1.00 78.95 583 A 1 
ATOM 4695 C CA  . TYR A 1 583 ? -8.730  -20.110 30.124   1.00 76.97 583 A 1 
ATOM 4696 C C   . TYR A 1 583 ? -7.910  -21.010 31.061   1.00 76.61 583 A 1 
ATOM 4697 O O   . TYR A 1 583 ? -7.061  -21.789 30.630   1.00 69.25 583 A 1 
ATOM 4698 C CB  . TYR A 1 583 ? -10.189 -20.577 29.996   1.00 71.46 583 A 1 
ATOM 4699 C CG  . TYR A 1 583 ? -10.363 -22.014 29.542   1.00 68.18 583 A 1 
ATOM 4700 C CD1 . TYR A 1 583 ? -10.300 -22.336 28.174   1.00 61.79 583 A 1 
ATOM 4701 C CD2 . TYR A 1 583 ? -10.581 -23.030 30.492   1.00 62.52 583 A 1 
ATOM 4702 C CE1 . TYR A 1 583 ? -10.446 -23.669 27.754   1.00 55.50 583 A 1 
ATOM 4703 C CE2 . TYR A 1 583 ? -10.724 -24.367 30.073   1.00 57.74 583 A 1 
ATOM 4704 C CZ  . TYR A 1 583 ? -10.654 -24.688 28.703   1.00 56.82 583 A 1 
ATOM 4705 O OH  . TYR A 1 583 ? -10.784 -25.976 28.302   1.00 53.76 583 A 1 
ATOM 4706 N N   . GLY A 1 584 ? -8.133  -20.866 32.374   1.00 73.60 584 A 1 
ATOM 4707 C CA  . GLY A 1 584 ? -7.454  -21.688 33.378   1.00 72.83 584 A 1 
ATOM 4708 C C   . GLY A 1 584 ? -8.104  -23.066 33.521   1.00 74.36 584 A 1 
ATOM 4709 O O   . GLY A 1 584 ? -9.309  -23.152 33.744   1.00 71.51 584 A 1 
ATOM 4710 N N   . LEU A 1 585 ? -7.297  -24.124 33.454   1.00 70.24 585 A 1 
ATOM 4711 C CA  . LEU A 1 585 ? -7.733  -25.497 33.713   1.00 70.67 585 A 1 
ATOM 4712 C C   . LEU A 1 585 ? -7.956  -25.724 35.218   1.00 71.55 585 A 1 
ATOM 4713 O O   . LEU A 1 585 ? -7.256  -25.153 36.060   1.00 70.29 585 A 1 
ATOM 4714 C CB  . LEU A 1 585 ? -6.698  -26.486 33.155   1.00 67.92 585 A 1 
ATOM 4715 C CG  . LEU A 1 585 ? -6.492  -26.414 31.633   1.00 65.51 585 A 1 
ATOM 4716 C CD1 . LEU A 1 585 ? -5.317  -27.303 31.234   1.00 63.76 585 A 1 
ATOM 4717 C CD2 . LEU A 1 585 ? -7.723  -26.869 30.856   1.00 64.08 585 A 1 
ATOM 4718 N N   . ARG A 1 586 ? -8.905  -26.592 35.560   1.00 72.16 586 A 1 
ATOM 4719 C CA  . ARG A 1 586 ? -9.076  -27.079 36.933   1.00 73.40 586 A 1 
ATOM 4720 C C   . ARG A 1 586 ? -7.893  -27.968 37.334   1.00 74.27 586 A 1 
ATOM 4721 O O   . ARG A 1 586 ? -7.180  -28.502 36.494   1.00 71.16 586 A 1 
ATOM 4722 C CB  . ARG A 1 586 ? -10.408 -27.828 37.078   1.00 71.18 586 A 1 
ATOM 4723 C CG  . ARG A 1 586 ? -11.618 -26.927 36.830   1.00 65.82 586 A 1 
ATOM 4724 C CD  . ARG A 1 586 ? -12.901 -27.764 36.898   1.00 63.04 586 A 1 
ATOM 4725 N NE  . ARG A 1 586 ? -14.093 -26.931 36.683   1.00 54.83 586 A 1 
ATOM 4726 C CZ  . ARG A 1 586 ? -15.335 -27.372 36.577   1.00 47.46 586 A 1 
ATOM 4727 N NH1 . ARG A 1 586 ? -15.620 -28.642 36.649   1.00 45.68 586 A 1 
ATOM 4728 N NH2 . ARG A 1 586 ? -16.320 -26.536 36.389   1.00 43.71 586 A 1 
ATOM 4729 N N   . GLU A 1 587 ? -7.720  -28.177 38.632   1.00 66.02 587 A 1 
ATOM 4730 C CA  . GLU A 1 587 ? -6.546  -28.856 39.197   1.00 65.92 587 A 1 
ATOM 4731 C C   . GLU A 1 587 ? -6.294  -30.271 38.639   1.00 65.79 587 A 1 
ATOM 4732 O O   . GLU A 1 587 ? -5.150  -30.715 38.628   1.00 60.30 587 A 1 
ATOM 4733 C CB  . GLU A 1 587 ? -6.700  -28.861 40.725   1.00 62.64 587 A 1 
ATOM 4734 C CG  . GLU A 1 587 ? -5.409  -29.242 41.455   1.00 56.96 587 A 1 
ATOM 4735 C CD  . GLU A 1 587 ? -5.497  -29.030 42.973   1.00 52.67 587 A 1 
ATOM 4736 O OE1 . GLU A 1 587 ? -4.432  -29.154 43.609   1.00 47.05 587 A 1 
ATOM 4737 O OE2 . GLU A 1 587 ? -6.610  -28.741 43.464   1.00 49.20 587 A 1 
ATOM 4738 N N   . ASN A 1 588 ? -7.300  -30.956 38.111   1.00 72.38 588 A 1 
ATOM 4739 C CA  . ASN A 1 588 ? -7.159  -32.285 37.492   1.00 72.81 588 A 1 
ATOM 4740 C C   . ASN A 1 588 ? -7.644  -32.352 36.031   1.00 74.83 588 A 1 
ATOM 4741 O O   . ASN A 1 588 ? -7.846  -33.442 35.507   1.00 70.96 588 A 1 
ATOM 4742 C CB  . ASN A 1 588 ? -7.843  -33.324 38.393   1.00 68.77 588 A 1 
ATOM 4743 C CG  . ASN A 1 588 ? -7.142  -33.479 39.726   1.00 63.85 588 A 1 
ATOM 4744 O OD1 . ASN A 1 588 ? -5.921  -33.489 39.822   1.00 57.62 588 A 1 
ATOM 4745 N ND2 . ASN A 1 588 ? -7.879  -33.606 40.800   1.00 57.97 588 A 1 
ATOM 4746 N N   . GLU A 1 589 ? -7.843  -31.209 35.385   1.00 69.16 589 A 1 
ATOM 4747 C CA  . GLU A 1 589 ? -8.322  -31.138 34.003   1.00 72.42 589 A 1 
ATOM 4748 C C   . GLU A 1 589 ? -7.143  -31.246 33.034   1.00 72.92 589 A 1 
ATOM 4749 O O   . GLU A 1 589 ? -6.094  -30.626 33.231   1.00 71.47 589 A 1 
ATOM 4750 C CB  . GLU A 1 589 ? -9.136  -29.845 33.845   1.00 71.71 589 A 1 
ATOM 4751 C CG  . GLU A 1 589 ? -9.922  -29.720 32.536   1.00 66.63 589 A 1 
ATOM 4752 C CD  . GLU A 1 589 ? -10.857 -28.491 32.551   1.00 66.72 589 A 1 
ATOM 4753 O OE1 . GLU A 1 589 ? -11.745 -28.421 31.676   1.00 61.39 589 A 1 
ATOM 4754 O OE2 . GLU A 1 589 ? -10.727 -27.640 33.473   1.00 64.70 589 A 1 
ATOM 4755 N N   . THR A 1 590 ? -7.301  -32.068 31.997   1.00 74.36 590 A 1 
ATOM 4756 C CA  . THR A 1 590 ? -6.334  -32.187 30.901   1.00 75.16 590 A 1 
ATOM 4757 C C   . THR A 1 590 ? -6.863  -31.405 29.710   1.00 76.38 590 A 1 
ATOM 4758 O O   . THR A 1 590 ? -8.017  -31.580 29.315   1.00 72.54 590 A 1 
ATOM 4759 C CB  . THR A 1 590 ? -6.074  -33.648 30.508   1.00 72.25 590 A 1 
ATOM 4760 O OG1 . THR A 1 590 ? -5.760  -34.418 31.654   1.00 63.91 590 A 1 
ATOM 4761 C CG2 . THR A 1 590 ? -4.894  -33.783 29.555   1.00 64.60 590 A 1 
ATOM 4762 N N   . TYR A 1 591 ? -6.037  -30.535 29.140   1.00 75.29 591 A 1 
ATOM 4763 C CA  . TYR A 1 591 ? -6.400  -29.801 27.939   1.00 75.85 591 A 1 
ATOM 4764 C C   . TYR A 1 591 ? -6.520  -30.754 26.745   1.00 76.47 591 A 1 
ATOM 4765 O O   . TYR A 1 591 ? -5.593  -31.508 26.458   1.00 73.86 591 A 1 
ATOM 4766 C CB  . TYR A 1 591 ? -5.367  -28.702 27.675   1.00 74.35 591 A 1 
ATOM 4767 C CG  . TYR A 1 591 ? -5.674  -27.894 26.433   1.00 75.92 591 A 1 
ATOM 4768 C CD1 . TYR A 1 591 ? -5.038  -28.200 25.213   1.00 71.85 591 A 1 
ATOM 4769 C CD2 . TYR A 1 591 ? -6.628  -26.862 26.488   1.00 72.86 591 A 1 
ATOM 4770 C CE1 . TYR A 1 591 ? -5.351  -27.470 24.053   1.00 70.16 591 A 1 
ATOM 4771 C CE2 . TYR A 1 591 ? -6.943  -26.130 25.328   1.00 70.50 591 A 1 
ATOM 4772 C CZ  . TYR A 1 591 ? -6.302  -26.432 24.107   1.00 73.44 591 A 1 
ATOM 4773 O OH  . TYR A 1 591 ? -6.606  -25.728 22.993   1.00 72.01 591 A 1 
ATOM 4774 N N   . ASN A 1 592 ? -7.650  -30.688 26.031   1.00 74.88 592 A 1 
ATOM 4775 C CA  . ASN A 1 592 ? -7.837  -31.395 24.772   1.00 76.34 592 A 1 
ATOM 4776 C C   . ASN A 1 592 ? -8.603  -30.494 23.792   1.00 77.87 592 A 1 
ATOM 4777 O O   . ASN A 1 592 ? -9.808  -30.285 23.938   1.00 75.00 592 A 1 
ATOM 4778 C CB  . ASN A 1 592 ? -8.536  -32.739 25.028   1.00 72.62 592 A 1 
ATOM 4779 C CG  . ASN A 1 592 ? -8.638  -33.588 23.771   1.00 69.14 592 A 1 
ATOM 4780 O OD1 . ASN A 1 592 ? -8.728  -33.103 22.659   1.00 65.76 592 A 1 
ATOM 4781 N ND2 . ASN A 1 592 ? -8.639  -34.891 23.909   1.00 64.74 592 A 1 
ATOM 4782 N N   . ALA A 1 593 ? -7.896  -29.989 22.781   1.00 75.59 593 A 1 
ATOM 4783 C CA  . ALA A 1 593 ? -8.448  -29.070 21.788   1.00 76.07 593 A 1 
ATOM 4784 C C   . ALA A 1 593 ? -9.627  -29.658 20.989   1.00 78.19 593 A 1 
ATOM 4785 O O   . ALA A 1 593 ? -10.473 -28.909 20.504   1.00 76.98 593 A 1 
ATOM 4786 C CB  . ALA A 1 593 ? -7.308  -28.651 20.846   1.00 73.44 593 A 1 
ATOM 4787 N N   . ASN A 1 594 ? -9.707  -30.990 20.851   1.00 78.49 594 A 1 
ATOM 4788 C CA  . ASN A 1 594 ? -10.768 -31.647 20.083   1.00 78.74 594 A 1 
ATOM 4789 C C   . ASN A 1 594 ? -12.089 -31.744 20.861   1.00 80.26 594 A 1 
ATOM 4790 O O   . ASN A 1 594 ? -13.151 -31.824 20.250   1.00 77.56 594 A 1 
ATOM 4791 C CB  . ASN A 1 594 ? -10.262 -33.024 19.627   1.00 76.87 594 A 1 
ATOM 4792 C CG  . ASN A 1 594 ? -9.097  -32.915 18.655   1.00 72.66 594 A 1 
ATOM 4793 O OD1 . ASN A 1 594 ? -8.923  -31.924 17.965   1.00 66.88 594 A 1 
ATOM 4794 N ND2 . ASN A 1 594 ? -8.258  -33.920 18.575   1.00 66.72 594 A 1 
ATOM 4795 N N   . ASN A 1 595 ? -12.031 -31.672 22.189   1.00 80.60 595 A 1 
ATOM 4796 C CA  . ASN A 1 595 ? -13.187 -31.851 23.069   1.00 81.41 595 A 1 
ATOM 4797 C C   . ASN A 1 595 ? -13.793 -30.530 23.570   1.00 82.66 595 A 1 
ATOM 4798 O O   . ASN A 1 595 ? -14.731 -30.548 24.365   1.00 79.17 595 A 1 
ATOM 4799 C CB  . ASN A 1 595 ? -12.776 -32.777 24.225   1.00 78.53 595 A 1 
ATOM 4800 C CG  . ASN A 1 595 ? -12.513 -34.207 23.783   1.00 72.41 595 A 1 
ATOM 4801 O OD1 . ASN A 1 595 ? -12.888 -34.652 22.716   1.00 66.67 595 A 1 
ATOM 4802 N ND2 . ASN A 1 595 ? -11.872 -34.997 24.614   1.00 66.02 595 A 1 
ATOM 4803 N N   . ILE A 1 596 ? -13.271 -29.381 23.130   1.00 82.59 596 A 1 
ATOM 4804 C CA  . ILE A 1 596 ? -13.747 -28.058 23.546   1.00 83.49 596 A 1 
ATOM 4805 C C   . ILE A 1 596 ? -14.195 -27.213 22.347   1.00 85.16 596 A 1 
ATOM 4806 O O   . ILE A 1 596 ? -13.643 -27.342 21.250   1.00 83.54 596 A 1 
ATOM 4807 C CB  . ILE A 1 596 ? -12.711 -27.323 24.425   1.00 80.61 596 A 1 
ATOM 4808 C CG1 . ILE A 1 596 ? -11.409 -27.038 23.658   1.00 72.45 596 A 1 
ATOM 4809 C CG2 . ILE A 1 596 ? -12.471 -28.103 25.727   1.00 70.28 596 A 1 
ATOM 4810 C CD1 . ILE A 1 596 ? -10.371 -26.263 24.467   1.00 66.53 596 A 1 
ATOM 4811 N N   . PRO A 1 597 ? -15.182 -26.310 22.531   1.00 84.37 597 A 1 
ATOM 4812 C CA  . PRO A 1 597 ? -15.582 -25.359 21.496   1.00 84.98 597 A 1 
ATOM 4813 C C   . PRO A 1 597 ? -14.399 -24.532 20.978   1.00 86.41 597 A 1 
ATOM 4814 O O   . PRO A 1 597 ? -13.527 -24.137 21.751   1.00 85.31 597 A 1 
ATOM 4815 C CB  . PRO A 1 597 ? -16.636 -24.460 22.146   1.00 83.72 597 A 1 
ATOM 4816 C CG  . PRO A 1 597 ? -17.220 -25.330 23.253   1.00 81.19 597 A 1 
ATOM 4817 C CD  . PRO A 1 597 ? -16.016 -26.142 23.717   1.00 84.43 597 A 1 
ATOM 4818 N N   . GLU A 1 598 ? -14.400 -24.211 19.685   1.00 82.66 598 A 1 
ATOM 4819 C CA  . GLU A 1 598 ? -13.290 -23.499 19.027   1.00 84.59 598 A 1 
ATOM 4820 C C   . GLU A 1 598 ? -12.866 -22.222 19.775   1.00 85.57 598 A 1 
ATOM 4821 O O   . GLU A 1 598 ? -11.681 -22.031 20.024   1.00 83.90 598 A 1 
ATOM 4822 C CB  . GLU A 1 598 ? -13.703 -23.152 17.593   1.00 83.26 598 A 1 
ATOM 4823 C CG  . GLU A 1 598 ? -12.526 -22.639 16.748   1.00 77.53 598 A 1 
ATOM 4824 C CD  . GLU A 1 598 ? -13.004 -21.950 15.463   1.00 76.55 598 A 1 
ATOM 4825 O OE1 . GLU A 1 598 ? -12.363 -20.941 15.097   1.00 67.96 598 A 1 
ATOM 4826 O OE2 . GLU A 1 598 ? -14.053 -22.380 14.935   1.00 70.17 598 A 1 
ATOM 4827 N N   . HIS A 1 599 ? -13.816 -21.398 20.203   1.00 84.97 599 A 1 
ATOM 4828 C CA  . HIS A 1 599 ? -13.534 -20.124 20.882   1.00 84.27 599 A 1 
ATOM 4829 C C   . HIS A 1 599 ? -12.854 -20.275 22.257   1.00 84.98 599 A 1 
ATOM 4830 O O   . HIS A 1 599 ? -12.349 -19.289 22.795   1.00 83.59 599 A 1 
ATOM 4831 C CB  . HIS A 1 599 ? -14.839 -19.327 21.003   1.00 83.72 599 A 1 
ATOM 4832 C CG  . HIS A 1 599 ? -15.837 -19.924 21.966   1.00 82.72 599 A 1 
ATOM 4833 N ND1 . HIS A 1 599 ? -16.750 -20.912 21.697   1.00 76.65 599 A 1 
ATOM 4834 C CD2 . HIS A 1 599 ? -16.007 -19.564 23.279   1.00 76.55 599 A 1 
ATOM 4835 C CE1 . HIS A 1 599 ? -17.452 -21.145 22.818   1.00 77.01 599 A 1 
ATOM 4836 N NE2 . HIS A 1 599 ? -17.037 -20.348 23.809   1.00 78.69 599 A 1 
ATOM 4837 N N   . LEU A 1 600 ? -12.843 -21.482 22.820   1.00 84.99 600 A 1 
ATOM 4838 C CA  . LEU A 1 600 ? -12.159 -21.817 24.070   1.00 84.99 600 A 1 
ATOM 4839 C C   . LEU A 1 600 ? -10.807 -22.501 23.837   1.00 85.70 600 A 1 
ATOM 4840 O O   . LEU A 1 600 ? -10.072 -22.715 24.795   1.00 84.37 600 A 1 
ATOM 4841 C CB  . LEU A 1 600 ? -13.070 -22.710 24.936   1.00 84.41 600 A 1 
ATOM 4842 C CG  . LEU A 1 600 ? -14.390 -22.064 25.386   1.00 83.07 600 A 1 
ATOM 4843 C CD1 . LEU A 1 600 ? -15.186 -23.064 26.223   1.00 79.76 600 A 1 
ATOM 4844 C CD2 . LEU A 1 600 ? -14.168 -20.808 26.233   1.00 80.10 600 A 1 
ATOM 4845 N N   . ARG A 1 601 ? -10.473 -22.855 22.594   1.00 87.08 601 A 1 
ATOM 4846 C CA  . ARG A 1 601 ? -9.181  -23.474 22.285   1.00 88.04 601 A 1 
ATOM 4847 C C   . ARG A 1 601 ? -8.052  -22.479 22.511   1.00 89.11 601 A 1 
ATOM 4848 O O   . ARG A 1 601 ? -8.187  -21.288 22.225   1.00 87.77 601 A 1 
ATOM 4849 C CB  . ARG A 1 601 ? -9.148  -24.015 20.855   1.00 86.60 601 A 1 
ATOM 4850 C CG  . ARG A 1 601 ? -10.147 -25.151 20.644   1.00 80.86 601 A 1 
ATOM 4851 C CD  . ARG A 1 601 ? -10.115 -25.626 19.196   1.00 80.47 601 A 1 
ATOM 4852 N NE  . ARG A 1 601 ? -11.141 -26.651 18.962   1.00 73.88 601 A 1 
ATOM 4853 C CZ  . ARG A 1 601 ? -11.489 -27.160 17.797   1.00 70.76 601 A 1 
ATOM 4854 N NH1 . ARG A 1 601 ? -10.913 -26.802 16.681   1.00 65.65 601 A 1 
ATOM 4855 N NH2 . ARG A 1 601 ? -12.439 -28.046 17.740   1.00 61.47 601 A 1 
ATOM 4856 N N   . ASP A 1 602 ? -6.931  -22.982 22.985   1.00 88.76 602 A 1 
ATOM 4857 C CA  . ASP A 1 602 ? -5.714  -22.204 23.136   1.00 89.32 602 A 1 
ATOM 4858 C C   . ASP A 1 602 ? -5.225  -21.658 21.787   1.00 90.46 602 A 1 
ATOM 4859 O O   . ASP A 1 602 ? -5.522  -22.195 20.714   1.00 89.68 602 A 1 
ATOM 4860 C CB  . ASP A 1 602 ? -4.636  -23.063 23.810   1.00 86.79 602 A 1 
ATOM 4861 C CG  . ASP A 1 602 ? -4.929  -23.388 25.277   1.00 84.29 602 A 1 
ATOM 4862 O OD1 . ASP A 1 602 ? -5.806  -22.729 25.884   1.00 79.87 602 A 1 
ATOM 4863 O OD2 . ASP A 1 602 ? -4.222  -24.263 25.814   1.00 79.54 602 A 1 
ATOM 4864 N N   . HIS A 1 603 ? -4.450  -20.582 21.839   1.00 91.89 603 A 1 
ATOM 4865 C CA  . HIS A 1 603 ? -3.794  -20.066 20.643   1.00 92.22 603 A 1 
ATOM 4866 C C   . HIS A 1 603 ? -2.554  -20.906 20.331   1.00 92.12 603 A 1 
ATOM 4867 O O   . HIS A 1 603 ? -1.732  -21.169 21.213   1.00 91.19 603 A 1 
ATOM 4868 C CB  . HIS A 1 603 ? -3.456  -18.583 20.810   1.00 92.14 603 A 1 
ATOM 4869 C CG  . HIS A 1 603 ? -4.636  -17.717 21.180   1.00 92.50 603 A 1 
ATOM 4870 N ND1 . HIS A 1 603 ? -5.934  -17.878 20.757   1.00 84.84 603 A 1 
ATOM 4871 C CD2 . HIS A 1 603 ? -4.626  -16.625 22.008   1.00 85.61 603 A 1 
ATOM 4872 C CE1 . HIS A 1 603 ? -6.682  -16.913 21.322   1.00 86.77 603 A 1 
ATOM 4873 N NE2 . HIS A 1 603 ? -5.924  -16.120 22.085   1.00 87.96 603 A 1 
ATOM 4874 N N   . ALA A 1 604 ? -2.398  -21.287 19.071   1.00 93.38 604 A 1 
ATOM 4875 C CA  . ALA A 1 604 ? -1.205  -21.964 18.587   1.00 93.64 604 A 1 
ATOM 4876 C C   . ALA A 1 604 ? -0.166  -20.932 18.144   1.00 94.66 604 A 1 
ATOM 4877 O O   . ALA A 1 604 ? -0.442  -20.107 17.270   1.00 94.39 604 A 1 
ATOM 4878 C CB  . ALA A 1 604 ? -1.591  -22.916 17.450   1.00 92.52 604 A 1 
ATOM 4879 N N   . LEU A 1 605 ? 1.029   -20.984 18.720   1.00 94.72 605 A 1 
ATOM 4880 C CA  . LEU A 1 605 ? 2.141   -20.111 18.365   1.00 95.27 605 A 1 
ATOM 4881 C C   . LEU A 1 605 ? 3.312   -20.925 17.829   1.00 95.21 605 A 1 
ATOM 4882 O O   . LEU A 1 605 ? 3.608   -22.019 18.308   1.00 94.44 605 A 1 
ATOM 4883 C CB  . LEU A 1 605 ? 2.586   -19.242 19.552   1.00 95.32 605 A 1 
ATOM 4884 C CG  . LEU A 1 605 ? 1.537   -18.234 20.058   1.00 93.69 605 A 1 
ATOM 4885 C CD1 . LEU A 1 605 ? 0.590   -18.833 21.095   1.00 86.72 605 A 1 
ATOM 4886 C CD2 . LEU A 1 605 ? 2.249   -17.068 20.738   1.00 86.52 605 A 1 
ATOM 4887 N N   . PHE A 1 606 ? 4.023   -20.346 16.863   1.00 95.72 606 A 1 
ATOM 4888 C CA  . PHE A 1 606 ? 5.258   -20.925 16.361   1.00 96.23 606 A 1 
ATOM 4889 C C   . PHE A 1 606 ? 6.216   -19.832 15.898   1.00 96.80 606 A 1 
ATOM 4890 O O   . PHE A 1 606 ? 5.829   -18.928 15.160   1.00 96.66 606 A 1 
ATOM 4891 C CB  . PHE A 1 606 ? 4.930   -21.909 15.236   1.00 96.00 606 A 1 
ATOM 4892 C CG  . PHE A 1 606 ? 5.946   -23.018 15.097   1.00 95.94 606 A 1 
ATOM 4893 C CD1 . PHE A 1 606 ? 6.963   -22.949 14.132   1.00 94.44 606 A 1 
ATOM 4894 C CD2 . PHE A 1 606 ? 5.861   -24.137 15.940   1.00 94.52 606 A 1 
ATOM 4895 C CE1 . PHE A 1 606 ? 7.883   -24.005 14.007   1.00 94.04 606 A 1 
ATOM 4896 C CE2 . PHE A 1 606 ? 6.781   -25.192 15.817   1.00 93.87 606 A 1 
ATOM 4897 C CZ  . PHE A 1 606 ? 7.791   -25.130 14.844   1.00 94.44 606 A 1 
ATOM 4898 N N   . ILE A 1 607 ? 7.473   -19.921 16.320   1.00 96.67 607 A 1 
ATOM 4899 C CA  . ILE A 1 607 ? 8.566   -19.130 15.752   1.00 96.81 607 A 1 
ATOM 4900 C C   . ILE A 1 607 ? 9.525   -20.074 15.034   1.00 96.84 607 A 1 
ATOM 4901 O O   . ILE A 1 607 ? 9.801   -21.166 15.536   1.00 96.50 607 A 1 
ATOM 4902 C CB  . ILE A 1 607 ? 9.272   -18.239 16.800   1.00 96.69 607 A 1 
ATOM 4903 C CG1 . ILE A 1 607 ? 9.920   -19.058 17.939   1.00 94.81 607 A 1 
ATOM 4904 C CG2 . ILE A 1 607 ? 8.287   -17.190 17.340   1.00 94.41 607 A 1 
ATOM 4905 C CD1 . ILE A 1 607 ? 10.794  -18.234 18.886   1.00 92.92 607 A 1 
ATOM 4906 N N   . ALA A 1 608 ? 10.028  -19.673 13.871   1.00 97.60 608 A 1 
ATOM 4907 C CA  . ALA A 1 608 ? 10.951  -20.489 13.089   1.00 97.51 608 A 1 
ATOM 4908 C C   . ALA A 1 608 ? 11.870  -19.638 12.223   1.00 97.81 608 A 1 
ATOM 4909 O O   . ALA A 1 608 ? 11.525  -18.516 11.868   1.00 97.30 608 A 1 
ATOM 4910 C CB  . ALA A 1 608 ? 10.156  -21.458 12.210   1.00 96.49 608 A 1 
ATOM 4911 N N   . TYR A 1 609 ? 13.006  -20.210 11.829   1.00 97.48 609 A 1 
ATOM 4912 C CA  . TYR A 1 609 ? 13.855  -19.637 10.791   1.00 97.64 609 A 1 
ATOM 4913 C C   . TYR A 1 609 ? 14.502  -20.725 9.939    1.00 97.57 609 A 1 
ATOM 4914 O O   . TYR A 1 609 ? 14.715  -21.851 10.395   1.00 96.72 609 A 1 
ATOM 4915 C CB  . TYR A 1 609 ? 14.897  -18.701 11.405   1.00 97.51 609 A 1 
ATOM 4916 C CG  . TYR A 1 609 ? 15.968  -19.393 12.222   1.00 97.81 609 A 1 
ATOM 4917 C CD1 . TYR A 1 609 ? 15.794  -19.582 13.608   1.00 96.49 609 A 1 
ATOM 4918 C CD2 . TYR A 1 609 ? 17.151  -19.833 11.600   1.00 96.51 609 A 1 
ATOM 4919 C CE1 . TYR A 1 609 ? 16.802  -20.193 14.368   1.00 96.10 609 A 1 
ATOM 4920 C CE2 . TYR A 1 609 ? 18.161  -20.448 12.356   1.00 96.08 609 A 1 
ATOM 4921 C CZ  . TYR A 1 609 ? 17.992  -20.624 13.744   1.00 96.55 609 A 1 
ATOM 4922 O OH  . TYR A 1 609 ? 18.976  -21.199 14.474   1.00 95.30 609 A 1 
ATOM 4923 N N   . ALA A 1 610 ? 14.818  -20.371 8.701    1.00 97.15 610 A 1 
ATOM 4924 C CA  . ALA A 1 610 ? 15.468  -21.277 7.761    1.00 96.83 610 A 1 
ATOM 4925 C C   . ALA A 1 610 ? 16.193  -20.519 6.639    1.00 96.58 610 A 1 
ATOM 4926 O O   . ALA A 1 610 ? 15.825  -19.387 6.321    1.00 94.65 610 A 1 
ATOM 4927 C CB  . ALA A 1 610 ? 14.413  -22.223 7.187    1.00 95.76 610 A 1 
ATOM 4928 N N   . PRO A 1 611 ? 17.213  -21.163 6.006    1.00 96.48 611 A 1 
ATOM 4929 C CA  . PRO A 1 611 ? 17.920  -22.364 6.459    1.00 96.48 611 A 1 
ATOM 4930 C C   . PRO A 1 611 ? 18.614  -22.177 7.817    1.00 96.73 611 A 1 
ATOM 4931 O O   . PRO A 1 611 ? 18.846  -21.047 8.231    1.00 95.64 611 A 1 
ATOM 4932 C CB  . PRO A 1 611 ? 18.926  -22.678 5.344    1.00 95.14 611 A 1 
ATOM 4933 C CG  . PRO A 1 611 ? 18.327  -22.004 4.113    1.00 92.26 611 A 1 
ATOM 4934 C CD  . PRO A 1 611 ? 17.693  -20.756 4.703    1.00 94.59 611 A 1 
ATOM 4935 N N   . TYR A 1 612 ? 18.955  -23.275 8.512    1.00 95.92 612 A 1 
ATOM 4936 C CA  . TYR A 1 612 ? 19.561  -23.220 9.851    1.00 96.01 612 A 1 
ATOM 4937 C C   . TYR A 1 612 ? 20.910  -22.484 9.871    1.00 95.65 612 A 1 
ATOM 4938 O O   . TYR A 1 612 ? 21.087  -21.550 10.652   1.00 92.90 612 A 1 
ATOM 4939 C CB  . TYR A 1 612 ? 19.700  -24.647 10.398   1.00 95.75 612 A 1 
ATOM 4940 C CG  . TYR A 1 612 ? 20.333  -24.726 11.776   1.00 96.20 612 A 1 
ATOM 4941 C CD1 . TYR A 1 612 ? 21.590  -25.346 11.949   1.00 91.83 612 A 1 
ATOM 4942 C CD2 . TYR A 1 612 ? 19.672  -24.176 12.888   1.00 92.98 612 A 1 
ATOM 4943 C CE1 . TYR A 1 612 ? 22.174  -25.421 13.228   1.00 91.52 612 A 1 
ATOM 4944 C CE2 . TYR A 1 612 ? 20.255  -24.245 14.170   1.00 92.05 612 A 1 
ATOM 4945 C CZ  . TYR A 1 612 ? 21.505  -24.871 14.341   1.00 94.52 612 A 1 
ATOM 4946 O OH  . TYR A 1 612 ? 22.060  -24.941 15.581   1.00 93.27 612 A 1 
ATOM 4947 N N   . ASP A 1 613 ? 21.823  -22.834 8.952    1.00 95.02 613 A 1 
ATOM 4948 C CA  . ASP A 1 613 ? 23.189  -22.282 8.921    1.00 93.71 613 A 1 
ATOM 4949 C C   . ASP A 1 613 ? 23.290  -20.911 8.238    1.00 93.41 613 A 1 
ATOM 4950 O O   . ASP A 1 613 ? 24.205  -20.135 8.510    1.00 87.81 613 A 1 
ATOM 4951 C CB  . ASP A 1 613 ? 24.112  -23.263 8.188    1.00 90.98 613 A 1 
ATOM 4952 C CG  . ASP A 1 613 ? 24.146  -24.645 8.833    1.00 80.17 613 A 1 
ATOM 4953 O OD1 . ASP A 1 613 ? 24.281  -24.705 10.074   1.00 69.86 613 A 1 
ATOM 4954 O OD2 . ASP A 1 613 ? 24.003  -25.619 8.065    1.00 72.69 613 A 1 
ATOM 4955 N N   . LYS A 1 614 ? 22.386  -20.625 7.302    1.00 94.77 614 A 1 
ATOM 4956 C CA  . LYS A 1 614 ? 22.354  -19.376 6.524    1.00 94.65 614 A 1 
ATOM 4957 C C   . LYS A 1 614 ? 20.915  -18.868 6.437    1.00 95.34 614 A 1 
ATOM 4958 O O   . LYS A 1 614 ? 20.293  -18.993 5.373    1.00 93.12 614 A 1 
ATOM 4959 C CB  . LYS A 1 614 ? 22.985  -19.580 5.134    1.00 93.07 614 A 1 
ATOM 4960 C CG  . LYS A 1 614 ? 24.489  -19.864 5.216    1.00 86.10 614 A 1 
ATOM 4961 C CD  . LYS A 1 614 ? 25.109  -19.977 3.820    1.00 77.88 614 A 1 
ATOM 4962 C CE  . LYS A 1 614 ? 26.595  -20.305 3.966    1.00 69.38 614 A 1 
ATOM 4963 N NZ  . LYS A 1 614 ? 27.259  -20.474 2.649    1.00 58.24 614 A 1 
ATOM 4964 N N   . PRO A 1 615 ? 20.379  -18.326 7.542    1.00 96.40 615 A 1 
ATOM 4965 C CA  . PRO A 1 615 ? 18.986  -17.902 7.615    1.00 96.38 615 A 1 
ATOM 4966 C C   . PRO A 1 615 ? 18.645  -16.854 6.560    1.00 95.97 615 A 1 
ATOM 4967 O O   . PRO A 1 615 ? 19.375  -15.886 6.384    1.00 94.32 615 A 1 
ATOM 4968 C CB  . PRO A 1 615 ? 18.779  -17.380 9.040    1.00 95.71 615 A 1 
ATOM 4969 C CG  . PRO A 1 615 ? 19.850  -18.116 9.837    1.00 93.81 615 A 1 
ATOM 4970 C CD  . PRO A 1 615 ? 21.004  -18.190 8.851    1.00 95.70 615 A 1 
ATOM 4971 N N   . LYS A 1 616 ? 17.528  -17.064 5.860    1.00 95.43 616 A 1 
ATOM 4972 C CA  . LYS A 1 616 ? 16.974  -16.141 4.851    1.00 95.23 616 A 1 
ATOM 4973 C C   . LYS A 1 616 ? 15.590  -15.626 5.222    1.00 96.06 616 A 1 
ATOM 4974 O O   . LYS A 1 616 ? 15.112  -14.673 4.623    1.00 94.64 616 A 1 
ATOM 4975 C CB  . LYS A 1 616 ? 16.891  -16.845 3.493    1.00 93.82 616 A 1 
ATOM 4976 C CG  . LYS A 1 616 ? 18.256  -17.205 2.904    1.00 90.71 616 A 1 
ATOM 4977 C CD  . LYS A 1 616 ? 18.052  -17.797 1.508    1.00 86.37 616 A 1 
ATOM 4978 C CE  . LYS A 1 616 ? 19.394  -18.144 0.870    1.00 78.52 616 A 1 
ATOM 4979 N NZ  . LYS A 1 616 ? 19.197  -18.654 -0.510   1.00 68.98 616 A 1 
ATOM 4980 N N   . ILE A 1 617 ? 14.934  -16.292 6.152    1.00 96.41 617 A 1 
ATOM 4981 C CA  . ILE A 1 617 ? 13.595  -15.954 6.612    1.00 97.28 617 A 1 
ATOM 4982 C C   . ILE A 1 617 ? 13.440  -16.363 8.076    1.00 97.65 617 A 1 
ATOM 4983 O O   . ILE A 1 617 ? 13.817  -17.468 8.462    1.00 97.16 617 A 1 
ATOM 4984 C CB  . ILE A 1 617 ? 12.525  -16.578 5.685    1.00 96.87 617 A 1 
ATOM 4985 C CG1 . ILE A 1 617 ? 11.112  -16.094 6.071    1.00 95.08 617 A 1 
ATOM 4986 C CG2 . ILE A 1 617 ? 12.601  -18.120 5.634    1.00 95.22 617 A 1 
ATOM 4987 C CD1 . ILE A 1 617 ? 10.021  -16.476 5.056    1.00 92.91 617 A 1 
ATOM 4988 N N   . ALA A 1 618 ? 12.872  -15.462 8.869    1.00 97.45 618 A 1 
ATOM 4989 C CA  . ALA A 1 618 ? 12.414  -15.699 10.226   1.00 97.79 618 A 1 
ATOM 4990 C C   . ALA A 1 618 ? 10.902  -15.481 10.293   1.00 97.98 618 A 1 
ATOM 4991 O O   . ALA A 1 618 ? 10.393  -14.500 9.749    1.00 97.44 618 A 1 
ATOM 4992 C CB  . ALA A 1 618 ? 13.182  -14.777 11.180   1.00 97.44 618 A 1 
ATOM 4993 N N   . LEU A 1 619 ? 10.188  -16.378 10.951   1.00 97.84 619 A 1 
ATOM 4994 C CA  . LEU A 1 619 ? 8.731   -16.406 11.038   1.00 97.80 619 A 1 
ATOM 4995 C C   . LEU A 1 619 ? 8.263   -16.297 12.485   1.00 97.98 619 A 1 
ATOM 4996 O O   . LEU A 1 619 ? 8.794   -16.974 13.366   1.00 97.30 619 A 1 
ATOM 4997 C CB  . LEU A 1 619 ? 8.189   -17.705 10.407   1.00 96.84 619 A 1 
ATOM 4998 C CG  . LEU A 1 619 ? 8.513   -17.911 8.918    1.00 95.53 619 A 1 
ATOM 4999 C CD1 . LEU A 1 619 ? 7.964   -19.263 8.461    1.00 92.72 619 A 1 
ATOM 5000 C CD2 . LEU A 1 619 ? 7.893   -16.821 8.046    1.00 92.97 619 A 1 
ATOM 5001 N N   . ALA A 1 620 ? 7.202   -15.522 12.706   1.00 97.97 620 A 1 
ATOM 5002 C CA  . ALA A 1 620 ? 6.371   -15.599 13.899   1.00 97.95 620 A 1 
ATOM 5003 C C   . ALA A 1 620 ? 4.911   -15.796 13.484   1.00 97.91 620 A 1 
ATOM 5004 O O   . ALA A 1 620 ? 4.382   -15.027 12.683   1.00 97.26 620 A 1 
ATOM 5005 C CB  . ALA A 1 620 ? 6.563   -14.348 14.754   1.00 97.66 620 A 1 
ATOM 5006 N N   . ILE A 1 621 ? 4.278   -16.819 14.021   1.00 97.51 621 A 1 
ATOM 5007 C CA  . ILE A 1 621 ? 2.935   -17.265 13.657   1.00 97.28 621 A 1 
ATOM 5008 C C   . ILE A 1 621 ? 2.085   -17.348 14.917   1.00 97.01 621 A 1 
ATOM 5009 O O   . ILE A 1 621 ? 2.506   -17.942 15.913   1.00 96.20 621 A 1 
ATOM 5010 C CB  . ILE A 1 621 ? 2.995   -18.622 12.919   1.00 96.80 621 A 1 
ATOM 5011 C CG1 . ILE A 1 621 ? 3.846   -18.496 11.634   1.00 95.54 621 A 1 
ATOM 5012 C CG2 . ILE A 1 621 ? 1.584   -19.148 12.601   1.00 96.00 621 A 1 
ATOM 5013 C CD1 . ILE A 1 621 ? 4.165   -19.830 10.968   1.00 92.13 621 A 1 
ATOM 5014 N N   . VAL A 1 622 ? 0.886   -16.786 14.856   1.00 96.98 622 A 1 
ATOM 5015 C CA  . VAL A 1 622 ? -0.166  -16.943 15.859   1.00 96.85 622 A 1 
ATOM 5016 C C   . VAL A 1 622 ? -1.444  -17.357 15.146   1.00 96.42 622 A 1 
ATOM 5017 O O   . VAL A 1 622 ? -1.924  -16.632 14.280   1.00 95.62 622 A 1 
ATOM 5018 C CB  . VAL A 1 622 ? -0.377  -15.652 16.667   1.00 96.44 622 A 1 
ATOM 5019 C CG1 . VAL A 1 622 ? -1.502  -15.827 17.698   1.00 94.64 622 A 1 
ATOM 5020 C CG2 . VAL A 1 622 ? 0.891   -15.249 17.430   1.00 94.78 622 A 1 
ATOM 5021 N N   . LEU A 1 623 ? -2.002  -18.498 15.516   1.00 96.26 623 A 1 
ATOM 5022 C CA  . LEU A 1 623 ? -3.325  -18.958 15.095   1.00 95.53 623 A 1 
ATOM 5023 C C   . LEU A 1 623 ? -4.252  -18.861 16.309   1.00 94.97 623 A 1 
ATOM 5024 O O   . LEU A 1 623 ? -4.088  -19.616 17.277   1.00 93.83 623 A 1 
ATOM 5025 C CB  . LEU A 1 623 ? -3.259  -20.396 14.550   1.00 95.11 623 A 1 
ATOM 5026 C CG  . LEU A 1 623 ? -2.168  -20.673 13.500   1.00 93.80 623 A 1 
ATOM 5027 C CD1 . LEU A 1 623 ? -2.174  -22.156 13.132   1.00 91.65 623 A 1 
ATOM 5028 C CD2 . LEU A 1 623 ? -2.367  -19.853 12.227   1.00 91.48 623 A 1 
ATOM 5029 N N   . GLU A 1 624 ? -5.183  -17.907 16.291   1.00 94.20 624 A 1 
ATOM 5030 C CA  . GLU A 1 624 ? -6.155  -17.765 17.370   1.00 94.09 624 A 1 
ATOM 5031 C C   . GLU A 1 624 ? -7.036  -19.013 17.441   1.00 92.99 624 A 1 
ATOM 5032 O O   . GLU A 1 624 ? -7.567  -19.465 16.428   1.00 91.15 624 A 1 
ATOM 5033 C CB  . GLU A 1 624 ? -7.026  -16.512 17.204   1.00 94.11 624 A 1 
ATOM 5034 C CG  . GLU A 1 624 ? -6.256  -15.199 17.407   1.00 92.27 624 A 1 
ATOM 5035 C CD  . GLU A 1 624 ? -7.149  -13.941 17.301   1.00 93.18 624 A 1 
ATOM 5036 O OE1 . GLU A 1 624 ? -6.593  -12.817 17.349   1.00 86.95 624 A 1 
ATOM 5037 O OE2 . GLU A 1 624 ? -8.384  -14.050 17.108   1.00 89.07 624 A 1 
ATOM 5038 N N   . ASN A 1 625 ? -7.191  -19.560 18.639   1.00 91.97 625 A 1 
ATOM 5039 C CA  . ASN A 1 625 ? -7.969  -20.777 18.879   1.00 90.65 625 A 1 
ATOM 5040 C C   . ASN A 1 625 ? -7.500  -21.995 18.046   1.00 89.35 625 A 1 
ATOM 5041 O O   . ASN A 1 625 ? -8.271  -22.920 17.805   1.00 85.85 625 A 1 
ATOM 5042 C CB  . ASN A 1 625 ? -9.468  -20.444 18.735   1.00 89.35 625 A 1 
ATOM 5043 C CG  . ASN A 1 625 ? -9.891  -19.227 19.540   1.00 86.34 625 A 1 
ATOM 5044 O OD1 . ASN A 1 625 ? -10.283 -18.197 19.006   1.00 76.17 625 A 1 
ATOM 5045 N ND2 . ASN A 1 625 ? -9.810  -19.291 20.845   1.00 77.33 625 A 1 
ATOM 5046 N N   . GLY A 1 626 ? -6.236  -21.988 17.617   1.00 88.59 626 A 1 
ATOM 5047 C CA  . GLY A 1 626 ? -5.642  -23.040 16.785   1.00 86.23 626 A 1 
ATOM 5048 C C   . GLY A 1 626 ? -5.239  -24.306 17.551   1.00 85.03 626 A 1 
ATOM 5049 O O   . GLY A 1 626 ? -4.834  -25.277 16.919   1.00 78.04 626 A 1 
ATOM 5050 N N   . GLY A 1 627 ? -5.331  -24.333 18.875   1.00 85.40 627 A 1 
ATOM 5051 C CA  . GLY A 1 627 ? -4.961  -25.479 19.709   1.00 82.32 627 A 1 
ATOM 5052 C C   . GLY A 1 627 ? -3.443  -25.671 19.846   1.00 81.76 627 A 1 
ATOM 5053 O O   . GLY A 1 627 ? -2.730  -24.773 20.288   1.00 72.71 627 A 1 
ATOM 5054 N N   . GLY A 1 628 ? -2.920  -26.841 19.484   1.00 79.29 628 A 1 
ATOM 5055 C CA  . GLY A 1 628 ? -1.508  -27.197 19.676   1.00 78.82 628 A 1 
ATOM 5056 C C   . GLY A 1 628 ? -0.535  -26.414 18.781   1.00 81.14 628 A 1 
ATOM 5057 O O   . GLY A 1 628 ? -0.616  -26.472 17.554   1.00 74.49 628 A 1 
ATOM 5058 N N   . GLY A 1 629 ? 0.447   -25.723 19.387   1.00 77.30 629 A 1 
ATOM 5059 C CA  . GLY A 1 629 ? 1.442   -24.924 18.660   1.00 76.36 629 A 1 
ATOM 5060 C C   . GLY A 1 629 ? 2.358   -25.748 17.748   1.00 81.31 629 A 1 
ATOM 5061 O O   . GLY A 1 629 ? 2.676   -25.317 16.640   1.00 77.78 629 A 1 
ATOM 5062 N N   . SER A 1 630 ? 2.758   -26.952 18.177   1.00 82.51 630 A 1 
ATOM 5063 C CA  . SER A 1 630 ? 3.645   -27.821 17.389   1.00 81.79 630 A 1 
ATOM 5064 C C   . SER A 1 630 ? 2.966   -28.396 16.147   1.00 84.56 630 A 1 
ATOM 5065 O O   . SER A 1 630 ? 3.587   -28.428 15.087   1.00 81.16 630 A 1 
ATOM 5066 C CB  . SER A 1 630 ? 4.164   -28.984 18.243   1.00 77.17 630 A 1 
ATOM 5067 O OG  . SER A 1 630 ? 4.889   -28.497 19.358   1.00 69.37 630 A 1 
ATOM 5068 N N   . SER A 1 631 ? 1.723   -28.839 16.264   1.00 84.89 631 A 1 
ATOM 5069 C CA  . SER A 1 631 ? 0.966   -29.428 15.157   1.00 85.14 631 A 1 
ATOM 5070 C C   . SER A 1 631 ? 0.462   -28.355 14.195   1.00 87.15 631 A 1 
ATOM 5071 O O   . SER A 1 631 ? 0.824   -28.370 13.020   1.00 83.96 631 A 1 
ATOM 5072 C CB  . SER A 1 631 ? -0.198  -30.278 15.693   1.00 81.46 631 A 1 
ATOM 5073 O OG  . SER A 1 631 ? -0.974  -29.552 16.625   1.00 72.75 631 A 1 
ATOM 5074 N N   . ASN A 1 632 ? -0.297  -27.373 14.671   1.00 89.06 632 A 1 
ATOM 5075 C CA  . ASN A 1 632 ? -0.972  -26.402 13.812   1.00 90.38 632 A 1 
ATOM 5076 C C   . ASN A 1 632 ? -0.051  -25.244 13.404   1.00 92.49 632 A 1 
ATOM 5077 O O   . ASN A 1 632 ? 0.119   -24.972 12.218   1.00 91.36 632 A 1 
ATOM 5078 C CB  . ASN A 1 632 ? -2.260  -25.931 14.509   1.00 88.26 632 A 1 
ATOM 5079 C CG  . ASN A 1 632 ? -3.224  -27.082 14.717   1.00 85.52 632 A 1 
ATOM 5080 O OD1 . ASN A 1 632 ? -3.579  -27.785 13.788   1.00 77.67 632 A 1 
ATOM 5081 N ND2 . ASN A 1 632 ? -3.634  -27.348 15.928   1.00 75.48 632 A 1 
ATOM 5082 N N   . GLY A 1 633 ? 0.602   -24.590 14.364   1.00 91.12 633 A 1 
ATOM 5083 C CA  . GLY A 1 633 ? 1.564   -23.520 14.074   1.00 92.43 633 A 1 
ATOM 5084 C C   . GLY A 1 633 ? 2.781   -24.029 13.296   1.00 93.88 633 A 1 
ATOM 5085 O O   . GLY A 1 633 ? 3.217   -23.394 12.337   1.00 93.42 633 A 1 
ATOM 5086 N N   . GLY A 1 634 ? 3.294   -25.208 13.659   1.00 93.50 634 A 1 
ATOM 5087 C CA  . GLY A 1 634 ? 4.406   -25.861 12.963   1.00 93.79 634 A 1 
ATOM 5088 C C   . GLY A 1 634 ? 4.071   -26.250 11.522   1.00 94.20 634 A 1 
ATOM 5089 O O   . GLY A 1 634 ? 4.909   -26.061 10.643   1.00 93.68 634 A 1 
ATOM 5090 N N   . ALA A 1 635 ? 2.851   -26.726 11.250   1.00 94.08 635 A 1 
ATOM 5091 C CA  . ALA A 1 635 ? 2.399   -27.059 9.896    1.00 94.09 635 A 1 
ATOM 5092 C C   . ALA A 1 635 ? 2.318   -25.815 8.996    1.00 94.67 635 A 1 
ATOM 5093 O O   . ALA A 1 635 ? 2.843   -25.825 7.880    1.00 94.00 635 A 1 
ATOM 5094 C CB  . ALA A 1 635 ? 1.053   -27.785 9.984    1.00 93.06 635 A 1 
ATOM 5095 N N   . VAL A 1 636 ? 1.746   -24.720 9.494    1.00 94.46 636 A 1 
ATOM 5096 C CA  . VAL A 1 636 ? 1.721   -23.435 8.772    1.00 95.11 636 A 1 
ATOM 5097 C C   . VAL A 1 636 ? 3.144   -22.936 8.507    1.00 95.55 636 A 1 
ATOM 5098 O O   . VAL A 1 636 ? 3.465   -22.581 7.373    1.00 95.26 636 A 1 
ATOM 5099 C CB  . VAL A 1 636 ? 0.881   -22.391 9.536    1.00 95.02 636 A 1 
ATOM 5100 C CG1 . VAL A 1 636 ? 0.978   -20.988 8.920    1.00 93.28 636 A 1 
ATOM 5101 C CG2 . VAL A 1 636 ? -0.601  -22.785 9.525    1.00 93.22 636 A 1 
ATOM 5102 N N   . ALA A 1 637 ? 4.029   -22.968 9.510    1.00 95.28 637 A 1 
ATOM 5103 C CA  . ALA A 1 637 ? 5.429   -22.590 9.338    1.00 95.72 637 A 1 
ATOM 5104 C C   . ALA A 1 637 ? 6.114   -23.443 8.264    1.00 95.70 637 A 1 
ATOM 5105 O O   . ALA A 1 637 ? 6.794   -22.901 7.392    1.00 95.34 637 A 1 
ATOM 5106 C CB  . ALA A 1 637 ? 6.160   -22.702 10.680   1.00 95.88 637 A 1 
ATOM 5107 N N   . ARG A 1 638 ? 5.894   -24.771 8.276    1.00 95.76 638 A 1 
ATOM 5108 C CA  . ARG A 1 638 ? 6.455   -25.701 7.290    1.00 95.52 638 A 1 
ATOM 5109 C C   . ARG A 1 638 ? 6.035   -25.337 5.867    1.00 95.68 638 A 1 
ATOM 5110 O O   . ARG A 1 638 ? 6.907   -25.211 5.009    1.00 94.87 638 A 1 
ATOM 5111 C CB  . ARG A 1 638 ? 6.064   -27.142 7.664    1.00 94.53 638 A 1 
ATOM 5112 C CG  . ARG A 1 638 ? 6.553   -28.187 6.646    1.00 92.10 638 A 1 
ATOM 5113 C CD  . ARG A 1 638 ? 8.069   -28.155 6.478    1.00 88.70 638 A 1 
ATOM 5114 N NE  . ARG A 1 638 ? 8.483   -28.978 5.353    1.00 85.59 638 A 1 
ATOM 5115 C CZ  . ARG A 1 638 ? 8.798   -30.258 5.357    1.00 84.26 638 A 1 
ATOM 5116 N NH1 . ARG A 1 638 ? 8.774   -30.986 6.435    1.00 74.67 638 A 1 
ATOM 5117 N NH2 . ARG A 1 638 ? 9.132   -30.829 4.240    1.00 76.98 638 A 1 
ATOM 5118 N N   . LYS A 1 639 ? 4.739   -25.105 5.621    1.00 94.60 639 A 1 
ATOM 5119 C CA  . LYS A 1 639 ? 4.244   -24.735 4.283    1.00 94.64 639 A 1 
ATOM 5120 C C   . LYS A 1 639 ? 4.828   -23.399 3.805    1.00 95.24 639 A 1 
ATOM 5121 O O   . LYS A 1 639 ? 5.240   -23.295 2.653    1.00 94.40 639 A 1 
ATOM 5122 C CB  . LYS A 1 639 ? 2.710   -24.707 4.266    1.00 94.31 639 A 1 
ATOM 5123 C CG  . LYS A 1 639 ? 2.037   -26.086 4.448    1.00 91.19 639 A 1 
ATOM 5124 C CD  . LYS A 1 639 ? 2.246   -27.085 3.296    1.00 86.94 639 A 1 
ATOM 5125 C CE  . LYS A 1 639 ? 1.440   -28.360 3.604    1.00 82.09 639 A 1 
ATOM 5126 N NZ  . LYS A 1 639 ? 1.539   -29.442 2.596    1.00 73.72 639 A 1 
ATOM 5127 N N   . ILE A 1 640 ? 4.954   -22.406 4.686    1.00 95.65 640 A 1 
ATOM 5128 C CA  . ILE A 1 640 ? 5.578   -21.118 4.345    1.00 96.12 640 A 1 
ATOM 5129 C C   . ILE A 1 640 ? 7.059   -21.300 3.980    1.00 96.16 640 A 1 
ATOM 5130 O O   . ILE A 1 640 ? 7.523   -20.733 2.988    1.00 95.50 640 A 1 
ATOM 5131 C CB  . ILE A 1 640 ? 5.397   -20.102 5.495    1.00 96.43 640 A 1 
ATOM 5132 C CG1 . ILE A 1 640 ? 3.899   -19.768 5.692    1.00 95.75 640 A 1 
ATOM 5133 C CG2 . ILE A 1 640 ? 6.175   -18.802 5.204    1.00 95.93 640 A 1 
ATOM 5134 C CD1 . ILE A 1 640 ? 3.601   -19.013 6.992    1.00 94.54 640 A 1 
ATOM 5135 N N   . LEU A 1 641 ? 7.803   -22.099 4.740    1.00 96.17 641 A 1 
ATOM 5136 C CA  . LEU A 1 641 ? 9.213   -22.381 4.458    1.00 95.97 641 A 1 
ATOM 5137 C C   . LEU A 1 641 ? 9.384   -23.183 3.157    1.00 95.50 641 A 1 
ATOM 5138 O O   . LEU A 1 641 ? 10.257  -22.849 2.357    1.00 94.62 641 A 1 
ATOM 5139 C CB  . LEU A 1 641 ? 9.852   -23.103 5.653    1.00 96.27 641 A 1 
ATOM 5140 C CG  . LEU A 1 641 ? 9.971   -22.273 6.949    1.00 95.75 641 A 1 
ATOM 5141 C CD1 . LEU A 1 641 ? 10.587  -23.138 8.053    1.00 94.00 641 A 1 
ATOM 5142 C CD2 . LEU A 1 641 ? 10.829  -21.024 6.780    1.00 94.12 641 A 1 
ATOM 5143 N N   . ASP A 1 642 ? 8.529   -24.178 2.907    1.00 94.87 642 A 1 
ATOM 5144 C CA  . ASP A 1 642 ? 8.525   -24.954 1.659    1.00 94.24 642 A 1 
ATOM 5145 C C   . ASP A 1 642 ? 8.235   -24.055 0.445    1.00 94.15 642 A 1 
ATOM 5146 O O   . ASP A 1 642 ? 8.912   -24.151 -0.581   1.00 92.91 642 A 1 
ATOM 5147 C CB  . ASP A 1 642 ? 7.480   -26.093 1.735    1.00 93.63 642 A 1 
ATOM 5148 C CG  . ASP A 1 642 ? 7.854   -27.265 2.656    1.00 92.54 642 A 1 
ATOM 5149 O OD1 . ASP A 1 642 ? 9.027   -27.387 3.068    1.00 88.80 642 A 1 
ATOM 5150 O OD2 . ASP A 1 642 ? 6.981   -28.113 2.943    1.00 88.90 642 A 1 
ATOM 5151 N N   . PHE A 1 643 ? 7.282   -23.136 0.568    1.00 94.30 643 A 1 
ATOM 5152 C CA  . PHE A 1 643 ? 7.004   -22.147 -0.474   1.00 94.12 643 A 1 
ATOM 5153 C C   . PHE A 1 643 ? 8.208   -21.233 -0.726   1.00 94.10 643 A 1 
ATOM 5154 O O   . PHE A 1 643 ? 8.631   -21.059 -1.867   1.00 92.89 643 A 1 
ATOM 5155 C CB  . PHE A 1 643 ? 5.771   -21.322 -0.080   1.00 94.41 643 A 1 
ATOM 5156 C CG  . PHE A 1 643 ? 5.463   -20.196 -1.048   1.00 94.58 643 A 1 
ATOM 5157 C CD1 . PHE A 1 643 ? 5.958   -18.900 -0.816   1.00 92.18 643 A 1 
ATOM 5158 C CD2 . PHE A 1 643 ? 4.708   -20.452 -2.206   1.00 92.83 643 A 1 
ATOM 5159 C CE1 . PHE A 1 643 ? 5.699   -17.869 -1.737   1.00 92.18 643 A 1 
ATOM 5160 C CE2 . PHE A 1 643 ? 4.446   -19.420 -3.123   1.00 92.44 643 A 1 
ATOM 5161 C CZ  . PHE A 1 643 ? 4.943   -18.127 -2.888   1.00 92.81 643 A 1 
ATOM 5162 N N   . TYR A 1 644 ? 8.776   -20.666 0.333    1.00 94.56 644 A 1 
ATOM 5163 C CA  . TYR A 1 644 ? 9.830   -19.660 0.209    1.00 94.43 644 A 1 
ATOM 5164 C C   . TYR A 1 644 ? 11.179  -20.238 -0.247   1.00 94.15 644 A 1 
ATOM 5165 O O   . TYR A 1 644 ? 11.906  -19.598 -1.010   1.00 91.80 644 A 1 
ATOM 5166 C CB  . TYR A 1 644 ? 9.961   -18.925 1.548    1.00 94.62 644 A 1 
ATOM 5167 C CG  . TYR A 1 644 ? 10.894  -17.734 1.494    1.00 94.69 644 A 1 
ATOM 5168 C CD1 . TYR A 1 644 ? 12.196  -17.825 2.024    1.00 91.06 644 A 1 
ATOM 5169 C CD2 . TYR A 1 644 ? 10.467  -16.535 0.892    1.00 91.50 644 A 1 
ATOM 5170 C CE1 . TYR A 1 644 ? 13.062  -16.718 1.957    1.00 90.19 644 A 1 
ATOM 5171 C CE2 . TYR A 1 644 ? 11.332  -15.426 0.821    1.00 90.75 644 A 1 
ATOM 5172 C CZ  . TYR A 1 644 ? 12.632  -15.514 1.357    1.00 92.62 644 A 1 
ATOM 5173 O OH  . TYR A 1 644 ? 13.471  -14.446 1.293    1.00 91.29 644 A 1 
ATOM 5174 N N   . LEU A 1 645 ? 11.532  -21.436 0.209    1.00 94.18 645 A 1 
ATOM 5175 C CA  . LEU A 1 645 ? 12.837  -22.050 -0.061   1.00 93.43 645 A 1 
ATOM 5176 C C   . LEU A 1 645 ? 12.825  -23.010 -1.253   1.00 92.41 645 A 1 
ATOM 5177 O O   . LEU A 1 645 ? 13.844  -23.122 -1.932   1.00 89.22 645 A 1 
ATOM 5178 C CB  . LEU A 1 645 ? 13.328  -22.781 1.200    1.00 93.87 645 A 1 
ATOM 5179 C CG  . LEU A 1 645 ? 13.549  -21.878 2.428    1.00 93.45 645 A 1 
ATOM 5180 C CD1 . LEU A 1 645 ? 13.946  -22.748 3.616    1.00 88.99 645 A 1 
ATOM 5181 C CD2 . LEU A 1 645 ? 14.661  -20.849 2.206    1.00 89.15 645 A 1 
ATOM 5182 N N   . LEU A 1 646 ? 11.704  -23.686 -1.499   1.00 91.95 646 A 1 
ATOM 5183 C CA  . LEU A 1 646 ? 11.592  -24.737 -2.518   1.00 90.70 646 A 1 
ATOM 5184 C C   . LEU A 1 646 ? 10.646  -24.369 -3.666   1.00 89.27 646 A 1 
ATOM 5185 O O   . LEU A 1 646 ? 10.596  -25.087 -4.664   1.00 83.20 646 A 1 
ATOM 5186 C CB  . LEU A 1 646 ? 11.154  -26.066 -1.863   1.00 90.52 646 A 1 
ATOM 5187 C CG  . LEU A 1 646 ? 11.959  -26.524 -0.639   1.00 89.16 646 A 1 
ATOM 5188 C CD1 . LEU A 1 646 ? 11.354  -27.822 -0.104   1.00 84.06 646 A 1 
ATOM 5189 C CD2 . LEU A 1 646 ? 13.429  -26.776 -0.977   1.00 85.10 646 A 1 
ATOM 5190 N N   . GLY A 1 647 ? 9.881   -23.272 -3.546   1.00 86.10 647 A 1 
ATOM 5191 C CA  . GLY A 1 647 ? 8.872   -22.902 -4.538   1.00 83.66 647 A 1 
ATOM 5192 C C   . GLY A 1 647 ? 7.643   -23.822 -4.536   1.00 85.27 647 A 1 
ATOM 5193 O O   . GLY A 1 647 ? 6.947   -23.906 -5.546   1.00 81.04 647 A 1 
ATOM 5194 N N   . ASN A 1 648 ? 7.362   -24.520 -3.439   1.00 83.39 648 A 1 
ATOM 5195 C CA  . ASN A 1 648 ? 6.184   -25.379 -3.314   1.00 84.00 648 A 1 
ATOM 5196 C C   . ASN A 1 648 ? 4.923   -24.536 -3.058   1.00 82.63 648 A 1 
ATOM 5197 O O   . ASN A 1 648 ? 4.809   -23.880 -2.030   1.00 78.37 648 A 1 
ATOM 5198 C CB  . ASN A 1 648 ? 6.428   -26.428 -2.218   1.00 81.21 648 A 1 
ATOM 5199 C CG  . ASN A 1 648 ? 5.287   -27.423 -2.086   1.00 77.74 648 A 1 
ATOM 5200 O OD1 . ASN A 1 648 ? 4.249   -27.324 -2.720   1.00 71.33 648 A 1 
ATOM 5201 N ND2 . ASN A 1 648 ? 5.441   -28.424 -1.255   1.00 71.80 648 A 1 
ATOM 5202 N N   . HIS A 1 649 ? 3.967   -24.596 -3.983   1.00 81.37 649 A 1 
ATOM 5203 C CA  . HIS A 1 649 ? 2.739   -23.786 -3.940   1.00 81.16 649 A 1 
ATOM 5204 C C   . HIS A 1 649 ? 1.541   -24.472 -3.249   1.00 80.86 649 A 1 
ATOM 5205 O O   . HIS A 1 649 ? 0.449   -23.896 -3.221   1.00 73.28 649 A 1 
ATOM 5206 C CB  . HIS A 1 649 ? 2.388   -23.350 -5.367   1.00 77.90 649 A 1 
ATOM 5207 C CG  . HIS A 1 649 ? 3.407   -22.412 -5.972   1.00 78.35 649 A 1 
ATOM 5208 N ND1 . HIS A 1 649 ? 3.521   -21.067 -5.704   1.00 67.57 649 A 1 
ATOM 5209 C CD2 . HIS A 1 649 ? 4.384   -22.723 -6.874   1.00 67.68 649 A 1 
ATOM 5210 C CE1 . HIS A 1 649 ? 4.542   -20.580 -6.427   1.00 67.76 649 A 1 
ATOM 5211 N NE2 . HIS A 1 649 ? 5.099   -21.555 -7.162   1.00 69.85 649 A 1 
ATOM 5212 N N   . SER A 1 650 ? 1.709   -25.677 -2.717   1.00 76.97 650 A 1 
ATOM 5213 C CA  . SER A 1 650 ? 0.619   -26.398 -2.042   1.00 77.31 650 A 1 
ATOM 5214 C C   . SER A 1 650 ? 0.185   -25.680 -0.761   1.00 76.42 650 A 1 
ATOM 5215 O O   . SER A 1 650 ? 1.005   -25.409 0.118    1.00 72.97 650 A 1 
ATOM 5216 C CB  . SER A 1 650 ? 1.021   -27.836 -1.722   1.00 75.14 650 A 1 
ATOM 5217 O OG  . SER A 1 650 ? 0.002   -28.478 -0.982   1.00 68.80 650 A 1 
ATOM 5218 N N   . THR A 1 651 ? -1.121  -25.413 -0.645   1.00 75.50 651 A 1 
ATOM 5219 C CA  . THR A 1 651 ? -1.754  -24.845 0.553    1.00 76.25 651 A 1 
ATOM 5220 C C   . THR A 1 651 ? -2.443  -25.899 1.417    1.00 76.65 651 A 1 
ATOM 5221 O O   . THR A 1 651 ? -2.995  -25.556 2.457    1.00 73.45 651 A 1 
ATOM 5222 C CB  . THR A 1 651 ? -2.754  -23.737 0.179    1.00 74.90 651 A 1 
ATOM 5223 O OG1 . THR A 1 651 ? -3.675  -24.185 -0.798   1.00 73.28 651 A 1 
ATOM 5224 C CG2 . THR A 1 651 ? -2.021  -22.527 -0.395   1.00 72.23 651 A 1 
ATOM 5225 N N   . ASP A 1 652 ? -2.416  -27.168 1.009    1.00 67.14 652 A 1 
ATOM 5226 C CA  . ASP A 1 652 ? -3.043  -28.246 1.762    1.00 69.83 652 A 1 
ATOM 5227 C C   . ASP A 1 652 ? -2.268  -28.457 3.064    1.00 66.51 652 A 1 
ATOM 5228 O O   . ASP A 1 652 ? -1.088  -28.831 3.063    1.00 65.15 652 A 1 
ATOM 5229 C CB  . ASP A 1 652 ? -3.126  -29.531 0.927    1.00 69.69 652 A 1 
ATOM 5230 C CG  . ASP A 1 652 ? -3.881  -29.324 -0.391   1.00 64.52 652 A 1 
ATOM 5231 O OD1 . ASP A 1 652 ? -4.866  -28.560 -0.386   1.00 61.14 652 A 1 
ATOM 5232 O OD2 . ASP A 1 652 ? -3.396  -29.865 -1.411   1.00 63.27 652 A 1 
ATOM 5233 N N   . LEU A 1 653 ? -2.919  -28.162 4.184    1.00 72.55 653 A 1 
ATOM 5234 C CA  . LEU A 1 653 ? -2.408  -28.514 5.499    1.00 70.79 653 A 1 
ATOM 5235 C C   . LEU A 1 653 ? -2.724  -29.997 5.697    1.00 68.34 653 A 1 
ATOM 5236 O O   . LEU A 1 653 ? -3.848  -30.344 6.039    1.00 63.92 653 A 1 
ATOM 5237 C CB  . LEU A 1 653 ? -3.026  -27.601 6.573    1.00 70.96 653 A 1 
ATOM 5238 C CG  . LEU A 1 653 ? -2.611  -26.119 6.451    1.00 69.00 653 A 1 
ATOM 5239 C CD1 . LEU A 1 653 ? -3.412  -25.269 7.436    1.00 63.54 653 A 1 
ATOM 5240 C CD2 . LEU A 1 653 ? -1.124  -25.900 6.759    1.00 67.78 653 A 1 
ATOM 5241 N N   . ASP A 1 654 ? -1.733  -30.845 5.426    1.00 62.76 654 A 1 
ATOM 5242 C CA  . ASP A 1 654 ? -1.866  -32.289 5.624    1.00 61.25 654 A 1 
ATOM 5243 C C   . ASP A 1 654 ? -2.353  -32.550 7.058    1.00 58.68 654 A 1 
ATOM 5244 O O   . ASP A 1 654 ? -1.770  -32.035 8.016    1.00 54.87 654 A 1 
ATOM 5245 C CB  . ASP A 1 654 ? -0.523  -32.996 5.344    1.00 58.35 654 A 1 
ATOM 5246 C CG  . ASP A 1 654 ? 0.055   -32.667 3.957    1.00 54.63 654 A 1 
ATOM 5247 O OD1 . ASP A 1 654 ? -0.645  -32.882 2.957    1.00 49.33 654 A 1 
ATOM 5248 O OD2 . ASP A 1 654 ? 1.189   -32.114 3.899    1.00 50.56 654 A 1 
ATOM 5249 N N   . ASP A 1 655 ? -3.413  -33.354 7.205    1.00 48.98 655 A 1 
ATOM 5250 C CA  . ASP A 1 655 ? -4.008  -33.736 8.492    1.00 49.12 655 A 1 
ATOM 5251 C C   . ASP A 1 655 ? -3.084  -34.697 9.271    1.00 47.75 655 A 1 
ATOM 5252 O O   . ASP A 1 655 ? -3.458  -35.799 9.673    1.00 44.89 655 A 1 
ATOM 5253 C CB  . ASP A 1 655 ? -5.427  -34.325 8.278    1.00 45.29 655 A 1 
ATOM 5254 C CG  . ASP A 1 655 ? -6.588  -33.324 8.394    1.00 41.17 655 A 1 
ATOM 5255 O OD1 . ASP A 1 655 ? -6.377  -32.215 8.934    1.00 37.61 655 A 1 
ATOM 5256 O OD2 . ASP A 1 655 ? -7.721  -33.728 8.044    1.00 37.32 655 A 1 
ATOM 5257 N N   . VAL A 1 656 ? -1.849  -34.276 9.540    1.00 43.79 656 A 1 
ATOM 5258 C CA  . VAL A 1 656 ? -0.878  -35.011 10.377   1.00 44.04 656 A 1 
ATOM 5259 C C   . VAL A 1 656 ? -1.398  -35.184 11.817   1.00 44.23 656 A 1 
ATOM 5260 O O   . VAL A 1 656 ? -0.876  -35.984 12.591   1.00 41.31 656 A 1 
ATOM 5261 C CB  . VAL A 1 656 ? 0.506   -34.319 10.340   1.00 39.18 656 A 1 
ATOM 5262 C CG1 . VAL A 1 656 ? 1.606   -35.170 10.997   1.00 35.38 656 A 1 
ATOM 5263 C CG2 . VAL A 1 656 ? 0.980   -34.036 8.908    1.00 35.70 656 A 1 
ATOM 5264 N N   . ALA A 1 657 ? -2.471  -34.466 12.177   1.00 40.36 657 A 1 
ATOM 5265 C CA  . ALA A 1 657 ? -3.117  -34.506 13.486   1.00 40.31 657 A 1 
ATOM 5266 C C   . ALA A 1 657 ? -4.192  -35.600 13.642   1.00 40.69 657 A 1 
ATOM 5267 O O   . ALA A 1 657 ? -4.560  -35.895 14.779   1.00 38.56 657 A 1 
ATOM 5268 C CB  . ALA A 1 657 ? -3.678  -33.108 13.769   1.00 36.84 657 A 1 
ATOM 5269 N N   . GLN A 1 658 ? -4.715  -36.222 12.574   1.00 37.00 658 A 1 
ATOM 5270 C CA  . GLN A 1 658 ? -5.831  -37.182 12.694   1.00 37.05 658 A 1 
ATOM 5271 C C   . GLN A 1 658 ? -5.406  -38.620 13.045   1.00 37.17 658 A 1 
ATOM 5272 O O   . GLN A 1 658 ? -6.232  -39.370 13.562   1.00 35.26 658 A 1 
ATOM 5273 C CB  . GLN A 1 658 ? -6.733  -37.140 11.451   1.00 34.80 658 A 1 
ATOM 5274 C CG  . GLN A 1 658 ? -7.605  -35.869 11.427   1.00 31.13 658 A 1 
ATOM 5275 C CD  . GLN A 1 658 ? -8.720  -35.912 10.380   1.00 27.33 658 A 1 
ATOM 5276 O OE1 . GLN A 1 658 ? -9.058  -36.929 9.813    1.00 25.74 658 A 1 
ATOM 5277 N NE2 . GLN A 1 658 ? -9.375  -34.805 10.106   1.00 26.81 658 A 1 
ATOM 5278 N N   . ASP A 1 659 ? -4.148  -39.005 12.856   1.00 31.92 659 A 1 
ATOM 5279 C CA  . ASP A 1 659 ? -3.748  -40.425 12.943   1.00 32.79 659 A 1 
ATOM 5280 C C   . ASP A 1 659 ? -2.944  -40.810 14.201   1.00 33.00 659 A 1 
ATOM 5281 O O   . ASP A 1 659 ? -2.314  -41.865 14.272   1.00 30.28 659 A 1 
ATOM 5282 C CB  . ASP A 1 659 ? -3.087  -40.854 11.622   1.00 28.84 659 A 1 
ATOM 5283 C CG  . ASP A 1 659 ? -3.373  -42.314 11.236   1.00 25.65 659 A 1 
ATOM 5284 O OD1 . ASP A 1 659 ? -4.303  -42.918 11.804   1.00 22.64 659 A 1 
ATOM 5285 O OD2 . ASP A 1 659 ? -2.641  -42.810 10.348   1.00 21.54 659 A 1 
ATOM 5286 N N   . THR A 1 660 ? -2.954  -39.985 15.247   1.00 30.48 660 A 1 
ATOM 5287 C CA  . THR A 1 660 ? -2.434  -40.424 16.551   1.00 31.29 660 A 1 
ATOM 5288 C C   . THR A 1 660 ? -3.379  -40.027 17.672   1.00 32.06 660 A 1 
ATOM 5289 O O   . THR A 1 660 ? -3.272  -38.943 18.233   1.00 29.96 660 A 1 
ATOM 5290 C CB  . THR A 1 660 ? -0.980  -39.971 16.821   1.00 27.68 660 A 1 
ATOM 5291 O OG1 . THR A 1 660 ? -0.808  -38.576 16.724   1.00 25.18 660 A 1 
ATOM 5292 C CG2 . THR A 1 660 ? 0.023   -40.610 15.852   1.00 23.74 660 A 1 
ATOM 5293 N N   . GLY A 1 661 ? -4.272  -40.946 18.039   1.00 27.29 661 A 1 
ATOM 5294 C CA  . GLY A 1 661 ? -5.090  -40.898 19.258   1.00 27.92 661 A 1 
ATOM 5295 C C   . GLY A 1 661 ? -4.278  -41.007 20.557   1.00 29.00 661 A 1 
ATOM 5296 O O   . GLY A 1 661 ? -4.669  -41.731 21.461   1.00 26.73 661 A 1 
ATOM 5297 N N   . TYR A 1 662 ? -3.147  -40.316 20.633   1.00 26.52 662 A 1 
ATOM 5298 C CA  . TYR A 1 662 ? -2.383  -40.096 21.852   1.00 27.19 662 A 1 
ATOM 5299 C C   . TYR A 1 662 ? -2.185  -38.593 22.042   1.00 27.79 662 A 1 
ATOM 5300 O O   . TYR A 1 662 ? -1.573  -37.912 21.221   1.00 26.24 662 A 1 
ATOM 5301 C CB  . TYR A 1 662 ? -1.078  -40.905 21.843   1.00 24.35 662 A 1 
ATOM 5302 C CG  . TYR A 1 662 ? -1.303  -42.356 22.231   1.00 21.86 662 A 1 
ATOM 5303 C CD1 . TYR A 1 662 ? -1.352  -42.710 23.594   1.00 18.69 662 A 1 
ATOM 5304 C CD2 . TYR A 1 662 ? -1.506  -43.339 21.241   1.00 18.05 662 A 1 
ATOM 5305 C CE1 . TYR A 1 662 ? -1.608  -44.046 23.968   1.00 17.08 662 A 1 
ATOM 5306 C CE2 . TYR A 1 662 ? -1.765  -44.675 21.614   1.00 18.28 662 A 1 
ATOM 5307 C CZ  . TYR A 1 662 ? -1.817  -45.030 22.980   1.00 18.17 662 A 1 
ATOM 5308 O OH  . TYR A 1 662 ? -2.073  -46.312 23.345   1.00 18.67 662 A 1 
ATOM 5309 N N   . GLU A 1 663 ? -2.786  -38.127 23.135   1.00 29.46 663 A 1 
ATOM 5310 C CA  . GLU A 1 663 ? -2.781  -36.774 23.675   1.00 29.85 663 A 1 
ATOM 5311 C C   . GLU A 1 663 ? -1.355  -36.181 23.698   1.00 30.26 663 A 1 
ATOM 5312 O O   . GLU A 1 663 ? -0.432  -36.806 24.221   1.00 28.86 663 A 1 
ATOM 5313 C CB  . GLU A 1 663 ? -3.366  -36.836 25.103   1.00 27.44 663 A 1 
ATOM 5314 C CG  . GLU A 1 663 ? -4.829  -37.346 25.157   1.00 24.43 663 A 1 
ATOM 5315 C CD  . GLU A 1 663 ? -5.376  -37.517 26.595   1.00 22.07 663 A 1 
ATOM 5316 O OE1 . GLU A 1 663 ? -6.615  -37.439 26.748   1.00 20.10 663 A 1 
ATOM 5317 O OE2 . GLU A 1 663 ? -4.579  -37.725 27.540   1.00 22.23 663 A 1 
ATOM 5318 N N   . ASN A 1 664 ? -1.182  -34.998 23.121   1.00 32.48 664 A 1 
ATOM 5319 C CA  . ASN A 1 664 ? 0.012   -34.156 23.286   1.00 32.61 664 A 1 
ATOM 5320 C C   . ASN A 1 664 ? -0.127  -33.248 24.511   1.00 31.27 664 A 1 
ATOM 5321 O O   . ASN A 1 664 ? -1.212  -32.647 24.670   1.00 28.66 664 A 1 
ATOM 5322 C CB  . ASN A 1 664 ? 0.275   -33.313 22.029   1.00 30.48 664 A 1 
ATOM 5323 C CG  . ASN A 1 664 ? 0.919   -34.020 20.859   1.00 28.35 664 A 1 
ATOM 5324 O OD1 . ASN A 1 664 ? 1.704   -34.954 20.939   1.00 25.85 664 A 1 
ATOM 5325 N ND2 . ASN A 1 664 ? 0.660   -33.542 19.663   1.00 25.05 664 A 1 
ATOM 5326 O OXT . ASN A 1 664 ? 0.895   -33.192 25.223   1.00 22.99 664 A 1 
#
