# 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_if00603
#
_entry.id if00603
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLU 2   
1 n GLU 3   
1 n ASN 4   
1 n THR 5   
1 n HIS 6   
1 n HIS 7   
1 n SER 8   
1 n LYS 9   
1 n HIS 10  
1 n VAL 11  
1 n ILE 12  
1 n SER 13  
1 n GLU 14  
1 n ASN 15  
1 n PRO 16  
1 n ASP 17  
1 n HIS 18  
1 n PHE 19  
1 n TRP 20  
1 n GLU 21  
1 n LYS 22  
1 n PRO 23  
1 n THR 24  
1 n GLY 25  
1 n ILE 26  
1 n ARG 27  
1 n ALA 28  
1 n VAL 29  
1 n LEU 30  
1 n TYR 31  
1 n GLY 32  
1 n ILE 33  
1 n GLU 34  
1 n ASP 35  
1 n TYR 36  
1 n PHE 37  
1 n CYS 38  
1 n ILE 39  
1 n ALA 40  
1 n VAL 41  
1 n LEU 42  
1 n VAL 43  
1 n LEU 44  
1 n MET 45  
1 n ALA 46  
1 n VAL 47  
1 n PHE 48  
1 n PRO 49  
1 n MET 50  
1 n LEU 51  
1 n GLU 52  
1 n PHE 53  
1 n PHE 54  
1 n ALA 55  
1 n GLN 56  
1 n PHE 57  
1 n PHE 58  
1 n PHE 59  
1 n LYS 60  
1 n THR 61  
1 n GLY 62  
1 n ILE 63  
1 n PRO 64  
1 n ALA 65  
1 n SER 66  
1 n SER 67  
1 n GLY 68  
1 n LEU 69  
1 n ILE 70  
1 n VAL 71  
1 n HIS 72  
1 n PHE 73  
1 n LEU 74  
1 n LEU 75  
1 n PHE 76  
1 n SER 77  
1 n ALA 78  
1 n LEU 79  
1 n LEU 80  
1 n SER 81  
1 n GLY 82  
1 n MET 83  
1 n ILE 84  
1 n CYS 85  
1 n THR 86  
1 n ARG 87  
1 n ASN 88  
1 n GLU 89  
1 n SER 90  
1 n HIS 91  
1 n LEU 92  
1 n ALA 93  
1 n ILE 94  
1 n SER 95  
1 n LEU 96  
1 n VAL 97  
1 n GLN 98  
1 n TYR 99  
1 n ILE 100 
1 n PRO 101 
1 n GLU 102 
1 n GLY 103 
1 n PRO 104 
1 n VAL 105 
1 n ARG 106 
1 n GLY 107 
1 n LYS 108 
1 n LEU 109 
1 n LYS 110 
1 n VAL 111 
1 n PHE 112 
1 n SER 113 
1 n ASN 114 
1 n LEU 115 
1 n VAL 116 
1 n SER 117 
1 n ALA 118 
1 n PHE 119 
1 n VAL 120 
1 n SER 121 
1 n ILE 122 
1 n ILE 123 
1 n ILE 124 
1 n ALA 125 
1 n TRP 126 
1 n CYS 127 
1 n SER 128 
1 n VAL 129 
1 n SER 130 
1 n PHE 131 
1 n ILE 132 
1 n LYS 133 
1 n ILE 134 
1 n GLN 135 
1 n LEU 136 
1 n ALA 137 
1 n GLU 138 
1 n LYS 139 
1 n MET 140 
1 n ILE 141 
1 n GLY 142 
1 n VAL 143 
1 n VAL 144 
1 n PRO 145 
1 n ALA 146 
1 n ARG 147 
1 n VAL 148 
1 n LEU 149 
1 n ALA 150 
1 n VAL 151 
1 n ILE 152 
1 n ILE 153 
1 n PRO 154 
1 n PHE 155 
1 n ALA 156 
1 n PHE 157 
1 n VAL 158 
1 n ILE 159 
1 n ILE 160 
1 n ALA 161 
1 n PHE 162 
1 n ARG 163 
1 n PHE 164 
1 n ALA 165 
1 n ARG 166 
1 n ARG 167 
1 n ALA 168 
1 n ARG 169 
1 n LEU 170 
1 n THR 171 
1 n GLY 172 
1 n TRP 173 
1 n MET 174 
1 n LYS 175 
1 n MET 176 
1 n ILE 177 
1 n PRO 178 
1 n ILE 179 
1 n VAL 180 
1 n ILE 181 
1 n VAL 182 
1 n LEU 183 
1 n LEU 184 
1 n GLY 185 
1 n THR 186 
1 n LEU 187 
1 n ALA 188 
1 n SER 189 
1 n SER 190 
1 n PRO 191 
1 n VAL 192 
1 n ILE 193 
1 n ALA 194 
1 n LYS 195 
1 n ILE 196 
1 n LEU 197 
1 n TRP 198 
1 n GLY 199 
1 n PHE 200 
1 n ASP 201 
1 n LYS 202 
1 n PRO 203 
1 n ASP 204 
1 n THR 205 
1 n LEU 206 
1 n SER 207 
1 n VAL 208 
1 n HIS 209 
1 n ILE 210 
1 n CYS 211 
1 n GLN 212 
1 n LEU 213 
1 n TYR 214 
1 n ASP 215 
1 n TYR 216 
1 n CYS 217 
1 n VAL 218 
1 n THR 219 
1 n GLY 220 
1 n GLU 221 
1 n PRO 222 
1 n CYS 223 
1 n TYR 224 
1 n GLU 225 
1 n SER 226 
1 n ASP 227 
1 n TYR 228 
1 n CYS 229 
1 n GLY 230 
1 n ILE 231 
1 n ASP 232 
1 n LYS 233 
1 n MET 234 
1 n SER 235 
1 n TYR 236 
1 n ASP 237 
1 n TYR 238 
1 n ILE 239 
1 n ARG 240 
1 n ILE 241 
1 n ILE 242 
1 n SER 243 
1 n PHE 244 
1 n LEU 245 
1 n LYS 246 
1 n ILE 247 
1 n PRO 248 
1 n LEU 249 
1 n ILE 250 
1 n VAL 251 
1 n PHE 252 
1 n PHE 253 
1 n VAL 254 
1 n ILE 255 
1 n ALA 256 
1 n ALA 257 
1 n PHE 258 
1 n CYS 259 
1 n GLY 260 
1 n THR 261 
1 n PRO 262 
1 n LEU 263 
1 n PHE 264 
1 n ILE 265 
1 n VAL 266 
1 n LEU 267 
1 n GLY 268 
1 n GLY 269 
1 n LEU 270 
1 n SER 271 
1 n LEU 272 
1 n VAL 273 
1 n LEU 274 
1 n LEU 275 
1 n GLN 276 
1 n VAL 277 
1 n LEU 278 
1 n HIS 279 
1 n MET 280 
1 n ASP 281 
1 n PRO 282 
1 n TYR 283 
1 n LEU 284 
1 n VAL 285 
1 n ILE 286 
1 n ASP 287 
1 n GLY 288 
1 n ALA 289 
1 n MET 290 
1 n ASP 291 
1 n THR 292 
1 n VAL 293 
1 n ALA 294 
1 n ASN 295 
1 n ASN 296 
1 n ILE 297 
1 n TYR 298 
1 n SER 299 
1 n GLY 300 
1 n LEU 301 
1 n THR 302 
1 n ASN 303 
1 n GLU 304 
1 n LYS 305 
1 n ILE 306 
1 n ILE 307 
1 n ALA 308 
1 n ILE 309 
1 n PRO 310 
1 n LEU 311 
1 n PHE 312 
1 n ALA 313 
1 n LEU 314 
1 n VAL 315 
1 n GLY 316 
1 n PHE 317 
1 n MET 318 
1 n LEU 319 
1 n SER 320 
1 n GLU 321 
1 n SER 322 
1 n ASN 323 
1 n ALA 324 
1 n GLY 325 
1 n GLN 326 
1 n ARG 327 
1 n LEU 328 
1 n VAL 329 
1 n ASN 330 
1 n THR 331 
1 n PHE 332 
1 n THR 333 
1 n ALA 334 
1 n PHE 335 
1 n PHE 336 
1 n SER 337 
1 n TRP 338 
1 n LEU 339 
1 n PRO 340 
1 n GLY 341 
1 n GLY 342 
1 n ILE 343 
1 n ILE 344 
1 n ILE 345 
1 n VAL 346 
1 n THR 347 
1 n VAL 348 
1 n ILE 349 
1 n ILE 350 
1 n CYS 351 
1 n ALA 352 
1 n PHE 353 
1 n PHE 354 
1 n THR 355 
1 n SER 356 
1 n PHE 357 
1 n THR 358 
1 n GLY 359 
1 n ALA 360 
1 n SER 361 
1 n GLY 362 
1 n VAL 363 
1 n THR 364 
1 n ILE 365 
1 n LEU 366 
1 n ALA 367 
1 n LEU 368 
1 n GLY 369 
1 n GLY 370 
1 n ILE 371 
1 n LEU 372 
1 n TYR 373 
1 n ALA 374 
1 n ILE 375 
1 n LEU 376 
1 n SER 377 
1 n ASP 378 
1 n HIS 379 
1 n LEU 380 
1 n LYS 381 
1 n TYR 382 
1 n PRO 383 
1 n GLN 384 
1 n LYS 385 
1 n PHE 386 
1 n SER 387 
1 n ILE 388 
1 n GLY 389 
1 n LEU 390 
1 n LEU 391 
1 n THR 392 
1 n SER 393 
1 n VAL 394 
1 n GLY 395 
1 n SER 396 
1 n ILE 397 
1 n GLY 398 
1 n LEU 399 
1 n LEU 400 
1 n PHE 401 
1 n PRO 402 
1 n PRO 403 
1 n SER 404 
1 n LEU 405 
1 n PRO 406 
1 n LEU 407 
1 n ILE 408 
1 n LEU 409 
1 n VAL 410 
1 n GLY 411 
1 n THR 412 
1 n VAL 413 
1 n LEU 414 
1 n MET 415 
1 n ILE 416 
1 n ASP 417 
1 n VAL 418 
1 n ARG 419 
1 n GLN 420 
1 n LEU 421 
1 n PHE 422 
1 n LEU 423 
1 n GLY 424 
1 n GLY 425 
1 n ILE 426 
1 n ILE 427 
1 n PRO 428 
1 n GLY 429 
1 n PHE 430 
1 n ILE 431 
1 n LEU 432 
1 n VAL 433 
1 n ILE 434 
1 n ALA 435 
1 n MET 436 
1 n ILE 437 
1 n VAL 438 
1 n PHE 439 
1 n GLY 440 
1 n ILE 441 
1 n VAL 442 
1 n ILE 443 
1 n SER 444 
1 n ILE 445 
1 n LYS 446 
1 n THR 447 
1 n LYS 448 
1 n ILE 449 
1 n PRO 450 
1 n VAL 451 
1 n GLU 452 
1 n LYS 453 
1 n PHE 454 
1 n ASP 455 
1 n LEU 456 
1 n LYS 457 
1 n LYS 458 
1 n ALA 459 
1 n MET 460 
1 n PHE 461 
1 n SER 462 
1 n LEU 463 
1 n LYS 464 
1 n ASP 465 
1 n SER 466 
1 n SER 467 
1 n LEU 468 
1 n GLU 469 
1 n ILE 470 
1 n LEU 471 
1 n LEU 472 
1 n PRO 473 
1 n ILE 474 
1 n LEU 475 
1 n LEU 476 
1 n ILE 477 
1 n VAL 478 
1 n ALA 479 
1 n TYR 480 
1 n PHE 481 
1 n THR 482 
1 n GLY 483 
1 n THR 484 
1 n LEU 485 
1 n ASN 486 
1 n LEU 487 
1 n THR 488 
1 n GLN 489 
1 n LEU 490 
1 n GLY 491 
1 n ALA 492 
1 n ALA 493 
1 n ALA 494 
1 n VAL 495 
1 n ILE 496 
1 n TYR 497 
1 n ILE 498 
1 n PHE 499 
1 n ILE 500 
1 n VAL 501 
1 n GLU 502 
1 n VAL 503 
1 n PHE 504 
1 n VAL 505 
1 n HIS 506 
1 n ARG 507 
1 n ASP 508 
1 n ILE 509 
1 n LYS 510 
1 n ILE 511 
1 n ALA 512 
1 n ASP 513 
1 n ILE 514 
1 n LYS 515 
1 n LYS 516 
1 n ILE 517 
1 n PHE 518 
1 n ASP 519 
1 n LYS 520 
1 n ALA 521 
1 n VAL 522 
1 n PRO 523 
1 n ILE 524 
1 n ILE 525 
1 n GLY 526 
1 n GLY 527 
1 n VAL 528 
1 n LEU 529 
1 n LEU 530 
1 n ILE 531 
1 n LEU 532 
1 n ALA 533 
1 n LEU 534 
1 n ALA 535 
1 n ASN 536 
1 n ALA 537 
1 n PHE 538 
1 n SER 539 
1 n SER 540 
1 n PHE 541 
1 n ILE 542 
1 n VAL 543 
1 n PHE 544 
1 n THR 545 
1 n GLU 546 
1 n ALA 547 
1 n PRO 548 
1 n ALA 549 
1 n ASN 550 
1 n VAL 551 
1 n ALA 552 
1 n ARG 553 
1 n TRP 554 
1 n MET 555 
1 n HIS 556 
1 n ASP 557 
1 n THR 558 
1 n ILE 559 
1 n SER 560 
1 n SER 561 
1 n LYS 562 
1 n TRP 563 
1 n ILE 564 
1 n PHE 565 
1 n LEU 566 
1 n LEU 567 
1 n ILE 568 
1 n LEU 569 
1 n ASN 570 
1 n ALA 571 
1 n ALA 572 
1 n LEU 573 
1 n LEU 574 
1 n LEU 575 
1 n ILE 576 
1 n GLY 577 
1 n LEU 578 
1 n PHE 579 
1 n LEU 580 
1 n ASP 581 
1 n MET 582 
1 n PHE 583 
1 n SER 584 
1 n ALA 585 
1 n ILE 586 
1 n LEU 587 
1 n ILE 588 
1 n VAL 589 
1 n LEU 590 
1 n PRO 591 
1 n LEU 592 
1 n LEU 593 
1 n VAL 594 
1 n PRO 595 
1 n LEU 596 
1 n MET 597 
1 n GLU 598 
1 n VAL 599 
1 n PHE 600 
1 n GLU 601 
1 n ILE 602 
1 n ASN 603 
1 n PRO 604 
1 n VAL 605 
1 n HIS 606 
1 n LEU 607 
1 n GLY 608 
1 n ILE 609 
1 n ILE 610 
1 n PHE 611 
1 n LEU 612 
1 n VAL 613 
1 n ASN 614 
1 n LEU 615 
1 n GLU 616 
1 n VAL 617 
1 n GLY 618 
1 n TYR 619 
1 n ILE 620 
1 n THR 621 
1 n PRO 622 
1 n PRO 623 
1 n VAL 624 
1 n GLY 625 
1 n LEU 626 
1 n ASN 627 
1 n LEU 628 
1 n PHE 629 
1 n LEU 630 
1 n SER 631 
1 n SER 632 
1 n TYR 633 
1 n ARG 634 
1 n PHE 635 
1 n GLN 636 
1 n LYS 637 
1 n PRO 638 
1 n PHE 639 
1 n VAL 640 
1 n GLU 641 
1 n ILE 642 
1 n CYS 643 
1 n LYS 644 
1 n TYR 645 
1 n VAL 646 
1 n ALA 647 
1 n PRO 648 
1 n PHE 649 
1 n LEU 650 
1 n LEU 651 
1 n VAL 652 
1 n ARG 653 
1 n LEU 654 
1 n VAL 655 
1 n VAL 656 
1 n VAL 657 
1 n LEU 658 
1 n LEU 659 
1 n VAL 660 
1 n THR 661 
1 n TYR 662 
1 n LEU 663 
1 n PRO 664 
1 n TRP 665 
1 n LEU 666 
1 n SER 667 
1 n THR 668 
1 n TRP 669 
1 n LEU 670 
1 n VAL 671 
1 n SER 672 
1 n VAL 673 
1 n VAL 674 
1 n MET 675 
1 n LYS 676 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:05:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.05
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n TRP . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n HIS . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n TRP . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n MET . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n MET . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n ASN . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n HIS . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n TYR . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n PHE . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n PRO . 638 A 638 
A 639 1 n PHE . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n CYS . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n PHE . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n VAL . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n TYR . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n PRO . 664 A 664 
A 665 1 n TRP . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n THR . 668 A 668 
A 669 1 n TRP . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n MET . 675 A 675 
A 676 1 n LYS . 676 A 676 
#
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#
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loop_
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_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 8.211   -1.372  1.906   1.00 32.19 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 8.769   -1.046  0.588   1.00 32.27 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 10.228  -1.496  0.585   1.00 31.96 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 11.017  -1.034  1.404   1.00 29.41 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 8.623   0.456   0.273   1.00 29.30 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 9.197   0.803   -1.097  1.00 26.17 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 7.141   0.878   0.272   1.00 27.82 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 10.581  -2.433  -0.306  1.00 33.95 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 11.972  -2.853  -0.481  1.00 35.56 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 12.763  -1.726  -1.162  1.00 34.13 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 12.738  -1.575  -2.380  1.00 33.43 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 12.089  -4.158  -1.289  1.00 35.39 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? 11.649  -5.422  -0.535  1.00 32.17 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 12.121  -6.720  -1.223  1.00 29.85 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 12.398  -7.701  -0.490  1.00 27.60 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 12.290  -6.731  -2.463  1.00 29.32 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 13.474  -0.937  -0.381  1.00 34.81 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 14.541  -0.084  -0.899  1.00 36.91 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 15.825  -0.919  -0.952  1.00 36.02 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 16.317  -1.415  0.067   1.00 34.59 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 14.661  1.207   -0.074  1.00 36.05 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 14.663  2.451   -0.975  1.00 32.86 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 14.668  3.779   -0.210  1.00 30.61 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 14.424  4.810   -0.876  1.00 28.05 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 14.941  3.772   1.009   1.00 29.86 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? 16.350  -1.138  -2.159  1.00 33.47 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? 17.601  -1.866  -2.374  1.00 38.90 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? 18.783  -1.081  -1.777  1.00 37.88 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? 19.508  -0.383  -2.489  1.00 36.53 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? 17.805  -2.129  -3.882  1.00 37.69 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? 17.114  -3.363  -4.424  1.00 34.04 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? 17.064  -4.415  -3.809  1.00 32.30 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? 16.637  -3.309  -5.641  1.00 31.18 4   A 1 
ATOM 34   N N   . THR A 1 5   ? 19.018  -1.215  -0.478  1.00 29.45 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? 20.287  -0.820  0.133   1.00 32.02 5   A 1 
ATOM 36   C C   . THR A 1 5   ? 21.300  -1.947  -0.050  1.00 32.35 5   A 1 
ATOM 37   O O   . THR A 1 5   ? 21.470  -2.818  0.795   1.00 30.54 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? 20.134  -0.381  1.598   1.00 29.87 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? 19.339  -1.275  2.328   1.00 27.62 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? 19.487  1.001   1.688   1.00 26.80 5   A 1 
ATOM 41   N N   . HIS A 1 6   ? 21.979  -1.939  -1.186  1.00 31.52 6   A 1 
ATOM 42   C CA  . HIS A 1 6   ? 23.199  -2.724  -1.354  1.00 34.62 6   A 1 
ATOM 43   C C   . HIS A 1 6   ? 24.288  -2.176  -0.417  1.00 33.64 6   A 1 
ATOM 44   O O   . HIS A 1 6   ? 25.108  -1.351  -0.807  1.00 31.81 6   A 1 
ATOM 45   C CB  . HIS A 1 6   ? 23.653  -2.715  -2.822  1.00 33.47 6   A 1 
ATOM 46   C CG  . HIS A 1 6   ? 23.027  -3.797  -3.660  1.00 31.61 6   A 1 
ATOM 47   N ND1 . HIS A 1 6   ? 23.256  -5.150  -3.535  1.00 29.86 6   A 1 
ATOM 48   C CD2 . HIS A 1 6   ? 22.166  -3.619  -4.711  1.00 28.10 6   A 1 
ATOM 49   C CE1 . HIS A 1 6   ? 22.549  -5.773  -4.495  1.00 28.69 6   A 1 
ATOM 50   N NE2 . HIS A 1 6   ? 21.877  -4.877  -5.247  1.00 28.48 6   A 1 
ATOM 51   N N   . HIS A 1 7   ? 24.333  -2.663  0.813   1.00 29.31 7   A 1 
ATOM 52   C CA  . HIS A 1 7   ? 25.530  -2.543  1.640   1.00 31.89 7   A 1 
ATOM 53   C C   . HIS A 1 7   ? 26.581  -3.556  1.168   1.00 30.98 7   A 1 
ATOM 54   O O   . HIS A 1 7   ? 26.770  -4.623  1.746   1.00 29.52 7   A 1 
ATOM 55   C CB  . HIS A 1 7   ? 25.196  -2.644  3.135   1.00 31.08 7   A 1 
ATOM 56   C CG  . HIS A 1 7   ? 24.728  -1.334  3.718   1.00 29.04 7   A 1 
ATOM 57   N ND1 . HIS A 1 7   ? 25.389  -0.128  3.641   1.00 27.07 7   A 1 
ATOM 58   C CD2 . HIS A 1 7   ? 23.584  -1.128  4.442   1.00 26.13 7   A 1 
ATOM 59   C CE1 . HIS A 1 7   ? 24.660  0.782   4.302   1.00 26.02 7   A 1 
ATOM 60   N NE2 . HIS A 1 7   ? 23.554  0.219   4.810   1.00 26.13 7   A 1 
ATOM 61   N N   . SER A 1 8   ? 27.286  -3.199  0.097   1.00 25.97 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? 28.637  -3.714  -0.108  1.00 26.94 8   A 1 
ATOM 63   C C   . SER A 1 8   ? 29.526  -3.113  0.984   1.00 26.92 8   A 1 
ATOM 64   O O   . SER A 1 8   ? 29.691  -1.897  1.062   1.00 25.53 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? 29.152  -3.358  -1.502  1.00 25.39 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? 30.454  -3.877  -1.668  1.00 23.50 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? 30.068  -3.962  1.846   1.00 23.01 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? 31.146  -3.593  2.773   1.00 25.75 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? 32.403  -3.240  1.970   1.00 25.30 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? 33.305  -4.057  1.903   1.00 23.72 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? 31.464  -4.764  3.724   1.00 24.15 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? 30.496  -4.962  4.884   1.00 22.06 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? 30.991  -6.156  5.713   1.00 20.50 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? 30.143  -6.347  6.974   1.00 18.53 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? 30.582  -7.546  7.731   1.00 17.60 9   A 1 
ATOM 76   N N   . HIS A 1 10  ? 32.446  -2.071  1.352   1.00 22.40 10  A 1 
ATOM 77   C CA  . HIS A 1 10  ? 33.696  -1.399  0.986   1.00 24.09 10  A 1 
ATOM 78   C C   . HIS A 1 10  ? 33.427  0.082   0.692   1.00 23.74 10  A 1 
ATOM 79   O O   . HIS A 1 10  ? 32.739  0.412   -0.264  1.00 22.02 10  A 1 
ATOM 80   C CB  . HIS A 1 10  ? 34.415  -2.100  -0.191  1.00 22.67 10  A 1 
ATOM 81   C CG  . HIS A 1 10  ? 35.436  -3.122  0.272   1.00 20.91 10  A 1 
ATOM 82   N ND1 . HIS A 1 10  ? 36.582  -2.863  0.995   1.00 19.27 10  A 1 
ATOM 83   C CD2 . HIS A 1 10  ? 35.347  -4.487  0.131   1.00 18.29 10  A 1 
ATOM 84   C CE1 . HIS A 1 10  ? 37.158  -4.034  1.305   1.00 18.39 10  A 1 
ATOM 85   N NE2 . HIS A 1 10  ? 36.436  -5.057  0.798   1.00 19.03 10  A 1 
ATOM 86   N N   . VAL A 1 11  ? 34.005  0.930   1.541   1.00 22.27 11  A 1 
ATOM 87   C CA  . VAL A 1 11  ? 34.163  2.388   1.400   1.00 24.05 11  A 1 
ATOM 88   C C   . VAL A 1 11  ? 32.852  3.192   1.356   1.00 24.23 11  A 1 
ATOM 89   O O   . VAL A 1 11  ? 32.134  3.248   0.367   1.00 22.55 11  A 1 
ATOM 90   C CB  . VAL A 1 11  ? 35.125  2.744   0.250   1.00 21.79 11  A 1 
ATOM 91   C CG1 . VAL A 1 11  ? 35.521  4.222   0.304   1.00 18.94 11  A 1 
ATOM 92   C CG2 . VAL A 1 11  ? 36.429  1.935   0.339   1.00 19.44 11  A 1 
ATOM 93   N N   . ILE A 1 12  ? 32.591  3.873   2.468   1.00 22.95 12  A 1 
ATOM 94   C CA  . ILE A 1 12  ? 31.576  4.916   2.611   1.00 24.41 12  A 1 
ATOM 95   C C   . ILE A 1 12  ? 31.924  6.043   1.629   1.00 24.46 12  A 1 
ATOM 96   O O   . ILE A 1 12  ? 32.866  6.801   1.857   1.00 23.02 12  A 1 
ATOM 97   C CB  . ILE A 1 12  ? 31.550  5.417   4.083   1.00 22.67 12  A 1 
ATOM 98   C CG1 . ILE A 1 12  ? 31.215  4.263   5.061   1.00 20.54 12  A 1 
ATOM 99   C CG2 . ILE A 1 12  ? 30.550  6.576   4.264   1.00 20.90 12  A 1 
ATOM 100  C CD1 . ILE A 1 12  ? 31.485  4.596   6.540   1.00 19.39 12  A 1 
ATOM 101  N N   . SER A 1 13  ? 31.184  6.116   0.526   1.00 24.69 13  A 1 
ATOM 102  C CA  . SER A 1 13  ? 31.104  7.302   -0.325  1.00 25.85 13  A 1 
ATOM 103  C C   . SER A 1 13  ? 29.730  7.924   -0.091  1.00 25.78 13  A 1 
ATOM 104  O O   . SER A 1 13  ? 28.712  7.272   -0.321  1.00 24.57 13  A 1 
ATOM 105  C CB  . SER A 1 13  ? 31.318  6.922   -1.794  1.00 24.48 13  A 1 
ATOM 106  O OG  . SER A 1 13  ? 31.134  8.053   -2.623  1.00 22.50 13  A 1 
ATOM 107  N N   . GLU A 1 14  ? 29.704  9.160   0.398   1.00 22.34 14  A 1 
ATOM 108  C CA  . GLU A 1 14  ? 28.506  9.934   0.765   1.00 23.12 14  A 1 
ATOM 109  C C   . GLU A 1 14  ? 27.629  10.376  -0.431  1.00 23.75 14  A 1 
ATOM 110  O O   . GLU A 1 14  ? 26.903  11.359  -0.338  1.00 21.84 14  A 1 
ATOM 111  C CB  . GLU A 1 14  ? 28.933  11.153  1.609   1.00 20.68 14  A 1 
ATOM 112  C CG  . GLU A 1 14  ? 29.436  10.788  3.017   1.00 18.30 14  A 1 
ATOM 113  C CD  . GLU A 1 14  ? 29.808  12.035  3.835   1.00 16.41 14  A 1 
ATOM 114  O OE1 . GLU A 1 14  ? 29.566  12.009  5.063   1.00 14.45 14  A 1 
ATOM 115  O OE2 . GLU A 1 14  ? 30.359  12.988  3.238   1.00 16.28 14  A 1 
ATOM 116  N N   . ASN A 1 15  ? 27.660  9.675   -1.561  1.00 28.33 15  A 1 
ATOM 117  C CA  . ASN A 1 15  ? 26.816  9.992   -2.710  1.00 31.73 15  A 1 
ATOM 118  C C   . ASN A 1 15  ? 26.006  8.767   -3.162  1.00 31.64 15  A 1 
ATOM 119  O O   . ASN A 1 15  ? 26.562  7.869   -3.807  1.00 29.45 15  A 1 
ATOM 120  C CB  . ASN A 1 15  ? 27.682  10.578  -3.840  1.00 29.44 15  A 1 
ATOM 121  C CG  . ASN A 1 15  ? 27.817  12.090  -3.758  1.00 26.35 15  A 1 
ATOM 122  O OD1 . ASN A 1 15  ? 26.939  12.804  -3.317  1.00 24.89 15  A 1 
ATOM 123  N ND2 . ASN A 1 15  ? 28.904  12.638  -4.236  1.00 24.44 15  A 1 
ATOM 124  N N   . PRO A 1 16  ? 24.681  8.740   -2.909  1.00 31.69 16  A 1 
ATOM 125  C CA  . PRO A 1 16  ? 23.800  7.679   -3.417  1.00 32.57 16  A 1 
ATOM 126  C C   . PRO A 1 16  ? 23.563  7.728   -4.941  1.00 33.10 16  A 1 
ATOM 127  O O   . PRO A 1 16  ? 22.927  6.834   -5.491  1.00 31.92 16  A 1 
ATOM 128  C CB  . PRO A 1 16  ? 22.502  7.796   -2.595  1.00 29.63 16  A 1 
ATOM 129  C CG  . PRO A 1 16  ? 22.483  9.231   -2.083  1.00 30.13 16  A 1 
ATOM 130  C CD  . PRO A 1 16  ? 23.946  9.674   -2.075  1.00 32.20 16  A 1 
ATOM 131  N N   . ASP A 1 17  ? 24.098  8.719   -5.642  1.00 35.12 17  A 1 
ATOM 132  C CA  . ASP A 1 17  ? 23.811  8.971   -7.063  1.00 36.54 17  A 1 
ATOM 133  C C   . ASP A 1 17  ? 24.554  8.066   -8.073  1.00 36.77 17  A 1 
ATOM 134  O O   . ASP A 1 17  ? 24.288  8.145   -9.277  1.00 34.27 17  A 1 
ATOM 135  C CB  . ASP A 1 17  ? 24.054  10.461  -7.366  1.00 33.68 17  A 1 
ATOM 136  C CG  . ASP A 1 17  ? 22.935  11.385  -6.883  1.00 30.60 17  A 1 
ATOM 137  O OD1 . ASP A 1 17  ? 21.776  10.918  -6.802  1.00 28.00 17  A 1 
ATOM 138  O OD2 . ASP A 1 17  ? 23.233  12.581  -6.673  1.00 26.78 17  A 1 
ATOM 139  N N   . HIS A 1 18  ? 25.455  7.178   -7.641  1.00 33.55 18  A 1 
ATOM 140  C CA  . HIS A 1 18  ? 26.388  6.501   -8.560  1.00 34.59 18  A 1 
ATOM 141  C C   . HIS A 1 18  ? 26.008  5.089   -9.056  1.00 35.08 18  A 1 
ATOM 142  O O   . HIS A 1 18  ? 26.751  4.534   -9.860  1.00 32.55 18  A 1 
ATOM 143  C CB  . HIS A 1 18  ? 27.826  6.612   -8.026  1.00 31.15 18  A 1 
ATOM 144  C CG  . HIS A 1 18  ? 28.598  7.681   -8.761  1.00 28.43 18  A 1 
ATOM 145  N ND1 . HIS A 1 18  ? 28.892  7.683   -10.104 1.00 25.53 18  A 1 
ATOM 146  C CD2 . HIS A 1 18  ? 29.094  8.841   -8.233  1.00 23.45 18  A 1 
ATOM 147  C CE1 . HIS A 1 18  ? 29.552  8.821   -10.383 1.00 22.52 18  A 1 
ATOM 148  N NE2 . HIS A 1 18  ? 29.699  9.561   -9.271  1.00 23.27 18  A 1 
ATOM 149  N N   . PHE A 1 19  ? 24.868  4.507   -8.652  1.00 38.91 19  A 1 
ATOM 150  C CA  . PHE A 1 19  ? 24.517  3.114   -9.023  1.00 39.99 19  A 1 
ATOM 151  C C   . PHE A 1 19  ? 23.383  2.930   -10.038 1.00 40.75 19  A 1 
ATOM 152  O O   . PHE A 1 19  ? 23.042  1.793   -10.380 1.00 38.34 19  A 1 
ATOM 153  C CB  . PHE A 1 19  ? 24.370  2.247   -7.765  1.00 35.86 19  A 1 
ATOM 154  C CG  . PHE A 1 19  ? 25.699  1.665   -7.335  1.00 33.14 19  A 1 
ATOM 155  C CD1 . PHE A 1 19  ? 26.219  0.539   -8.002  1.00 30.41 19  A 1 
ATOM 156  C CD2 . PHE A 1 19  ? 26.437  2.267   -6.298  1.00 28.89 19  A 1 
ATOM 157  C CE1 . PHE A 1 19  ? 27.467  0.016   -7.630  1.00 26.29 19  A 1 
ATOM 158  C CE2 . PHE A 1 19  ? 27.686  1.745   -5.929  1.00 27.09 19  A 1 
ATOM 159  C CZ  . PHE A 1 19  ? 28.200  0.618   -6.592  1.00 27.68 19  A 1 
ATOM 160  N N   . TRP A 1 20  ? 22.834  4.016   -10.569 1.00 50.42 20  A 1 
ATOM 161  C CA  . TRP A 1 20  ? 21.873  3.912   -11.663 1.00 53.39 20  A 1 
ATOM 162  C C   . TRP A 1 20  ? 22.572  4.253   -12.981 1.00 55.14 20  A 1 
ATOM 163  O O   . TRP A 1 20  ? 22.907  5.412   -13.219 1.00 53.22 20  A 1 
ATOM 164  C CB  . TRP A 1 20  ? 20.643  4.782   -11.382 1.00 50.89 20  A 1 
ATOM 165  C CG  . TRP A 1 20  ? 19.921  4.411   -10.120 1.00 47.57 20  A 1 
ATOM 166  C CD1 . TRP A 1 20  ? 20.107  4.983   -8.912  1.00 41.79 20  A 1 
ATOM 167  C CD2 . TRP A 1 20  ? 18.941  3.349   -9.905  1.00 41.66 20  A 1 
ATOM 168  N NE1 . TRP A 1 20  ? 19.319  4.348   -7.967  1.00 36.21 20  A 1 
ATOM 169  C CE2 . TRP A 1 20  ? 18.578  3.333   -8.524  1.00 39.00 20  A 1 
ATOM 170  C CE3 . TRP A 1 20  ? 18.324  2.389   -10.738 1.00 39.37 20  A 1 
ATOM 171  C CZ2 . TRP A 1 20  ? 17.651  2.420   -7.991  1.00 37.13 20  A 1 
ATOM 172  C CZ3 . TRP A 1 20  ? 17.391  1.469   -10.217 1.00 37.00 20  A 1 
ATOM 173  C CH2 . TRP A 1 20  ? 17.050  1.479   -8.850  1.00 36.56 20  A 1 
ATOM 174  N N   . GLU A 1 21  ? 22.762  3.264   -13.858 1.00 62.66 21  A 1 
ATOM 175  C CA  . GLU A 1 21  ? 22.988  3.574   -15.273 1.00 66.32 21  A 1 
ATOM 176  C C   . GLU A 1 21  ? 21.811  4.439   -15.744 1.00 68.76 21  A 1 
ATOM 177  O O   . GLU A 1 21  ? 20.687  3.951   -15.916 1.00 66.27 21  A 1 
ATOM 178  C CB  . GLU A 1 21  ? 23.069  2.305   -16.146 1.00 61.59 21  A 1 
ATOM 179  C CG  . GLU A 1 21  ? 24.448  1.627   -16.156 1.00 51.79 21  A 1 
ATOM 180  C CD  . GLU A 1 21  ? 24.511  0.456   -17.160 1.00 47.49 21  A 1 
ATOM 181  O OE1 . GLU A 1 21  ? 25.636  0.066   -17.539 1.00 43.21 21  A 1 
ATOM 182  O OE2 . GLU A 1 21  ? 23.433  -0.052  -17.564 1.00 43.31 21  A 1 
ATOM 183  N N   . LYS A 1 22  ? 22.046  5.742   -15.909 1.00 75.89 22  A 1 
ATOM 184  C CA  . LYS A 1 22  ? 21.034  6.646   -16.460 1.00 78.52 22  A 1 
ATOM 185  C C   . LYS A 1 22  ? 20.585  6.059   -17.798 1.00 82.17 22  A 1 
ATOM 186  O O   . LYS A 1 22  ? 21.441  5.828   -18.659 1.00 79.18 22  A 1 
ATOM 187  C CB  . LYS A 1 22  ? 21.584  8.073   -16.628 1.00 72.03 22  A 1 
ATOM 188  C CG  . LYS A 1 22  ? 21.695  8.804   -15.281 1.00 61.92 22  A 1 
ATOM 189  C CD  . LYS A 1 22  ? 22.209  10.241  -15.458 1.00 57.22 22  A 1 
ATOM 190  C CE  . LYS A 1 22  ? 22.294  10.924  -14.086 1.00 50.29 22  A 1 
ATOM 191  N NZ  . LYS A 1 22  ? 22.887  12.284  -14.158 1.00 41.76 22  A 1 
ATOM 192  N N   . PRO A 1 23  ? 19.282  5.785   -17.967 1.00 77.10 23  A 1 
ATOM 193  C CA  . PRO A 1 23  ? 18.801  5.223   -19.216 1.00 79.88 23  A 1 
ATOM 194  C C   . PRO A 1 23  ? 19.210  6.160   -20.358 1.00 82.26 23  A 1 
ATOM 195  O O   . PRO A 1 23  ? 19.013  7.374   -20.280 1.00 78.14 23  A 1 
ATOM 196  C CB  . PRO A 1 23  ? 17.284  5.080   -19.052 1.00 75.36 23  A 1 
ATOM 197  C CG  . PRO A 1 23  ? 16.933  6.107   -17.973 1.00 70.60 23  A 1 
ATOM 198  C CD  . PRO A 1 23  ? 18.176  6.124   -17.089 1.00 74.95 23  A 1 
ATOM 199  N N   . THR A 1 24  ? 19.815  5.606   -21.400 1.00 81.55 24  A 1 
ATOM 200  C CA  . THR A 1 24  ? 20.267  6.381   -22.558 1.00 82.22 24  A 1 
ATOM 201  C C   . THR A 1 24  ? 19.311  6.191   -23.737 1.00 83.05 24  A 1 
ATOM 202  O O   . THR A 1 24  ? 18.644  5.158   -23.876 1.00 76.19 24  A 1 
ATOM 203  C CB  . THR A 1 24  ? 21.730  6.063   -22.922 1.00 77.26 24  A 1 
ATOM 204  O OG1 . THR A 1 24  ? 21.899  4.677   -23.090 1.00 67.97 24  A 1 
ATOM 205  C CG2 . THR A 1 24  ? 22.710  6.524   -21.848 1.00 67.30 24  A 1 
ATOM 206  N N   . GLY A 1 25  ? 19.212  7.208   -24.579 1.00 80.83 25  A 1 
ATOM 207  C CA  . GLY A 1 25  ? 18.413  7.182   -25.801 1.00 83.47 25  A 1 
ATOM 208  C C   . GLY A 1 25  ? 16.890  7.136   -25.564 1.00 86.57 25  A 1 
ATOM 209  O O   . GLY A 1 25  ? 16.361  7.767   -24.650 1.00 82.42 25  A 1 
ATOM 210  N N   . ILE A 1 26  ? 16.184  6.360   -26.390 1.00 85.57 26  A 1 
ATOM 211  C CA  . ILE A 1 26  ? 14.709  6.268   -26.406 1.00 87.29 26  A 1 
ATOM 212  C C   . ILE A 1 26  ? 14.130  5.859   -25.036 1.00 87.92 26  A 1 
ATOM 213  O O   . ILE A 1 26  ? 13.060  6.323   -24.649 1.00 85.12 26  A 1 
ATOM 214  C CB  . ILE A 1 26  ? 14.261  5.282   -27.519 1.00 85.97 26  A 1 
ATOM 215  C CG1 . ILE A 1 26  ? 14.711  5.791   -28.912 1.00 75.60 26  A 1 
ATOM 216  C CG2 . ILE A 1 26  ? 12.738  5.061   -27.507 1.00 72.80 26  A 1 
ATOM 217  C CD1 . ILE A 1 26  ? 14.552  4.753   -30.039 1.00 65.00 26  A 1 
ATOM 218  N N   . ARG A 1 27  ? 14.853  5.037   -24.266 1.00 88.26 27  A 1 
ATOM 219  C CA  . ARG A 1 27  ? 14.394  4.607   -22.931 1.00 87.87 27  A 1 
ATOM 220  C C   . ARG A 1 27  ? 14.316  5.764   -21.941 1.00 89.49 27  A 1 
ATOM 221  O O   . ARG A 1 27  ? 13.379  5.801   -21.154 1.00 88.05 27  A 1 
ATOM 222  C CB  . ARG A 1 27  ? 15.299  3.507   -22.362 1.00 85.41 27  A 1 
ATOM 223  C CG  . ARG A 1 27  ? 15.238  2.213   -23.176 1.00 76.30 27  A 1 
ATOM 224  C CD  . ARG A 1 27  ? 16.105  1.151   -22.494 1.00 73.84 27  A 1 
ATOM 225  N NE  . ARG A 1 27  ? 16.240  -0.053  -23.339 1.00 66.44 27  A 1 
ATOM 226  C CZ  . ARG A 1 27  ? 17.123  -1.021  -23.160 1.00 58.46 27  A 1 
ATOM 227  N NH1 . ARG A 1 27  ? 17.914  -1.054  -22.116 1.00 56.13 27  A 1 
ATOM 228  N NH2 . ARG A 1 27  ? 17.248  -1.972  -24.046 1.00 51.82 27  A 1 
ATOM 229  N N   . ALA A 1 28  ? 15.260  6.694   -21.987 1.00 87.01 28  A 1 
ATOM 230  C CA  . ALA A 1 28  ? 15.246  7.876   -21.130 1.00 87.88 28  A 1 
ATOM 231  C C   . ALA A 1 28  ? 14.032  8.761   -21.431 1.00 89.79 28  A 1 
ATOM 232  O O   . ALA A 1 28  ? 13.371  9.232   -20.510 1.00 88.53 28  A 1 
ATOM 233  C CB  . ALA A 1 28  ? 16.554  8.650   -21.324 1.00 86.09 28  A 1 
ATOM 234  N N   . VAL A 1 29  ? 13.705  8.916   -22.716 1.00 89.87 29  A 1 
ATOM 235  C CA  . VAL A 1 29  ? 12.533  9.685   -23.157 1.00 90.63 29  A 1 
ATOM 236  C C   . VAL A 1 29  ? 11.239  9.012   -22.699 1.00 91.37 29  A 1 
ATOM 237  O O   . VAL A 1 29  ? 10.400  9.671   -22.093 1.00 90.54 29  A 1 
ATOM 238  C CB  . VAL A 1 29  ? 12.545  9.892   -24.683 1.00 90.39 29  A 1 
ATOM 239  C CG1 . VAL A 1 29  ? 11.336  10.710  -25.146 1.00 81.34 29  A 1 
ATOM 240  C CG2 . VAL A 1 29  ? 13.811  10.639  -25.126 1.00 81.67 29  A 1 
ATOM 241  N N   . LEU A 1 30  ? 11.089  7.702   -22.916 1.00 90.01 30  A 1 
ATOM 242  C CA  . LEU A 1 30  ? 9.892   6.958   -22.499 1.00 90.11 30  A 1 
ATOM 243  C C   . LEU A 1 30  ? 9.685   6.988   -20.978 1.00 90.66 30  A 1 
ATOM 244  O O   . LEU A 1 30  ? 8.569   7.210   -20.525 1.00 89.84 30  A 1 
ATOM 245  C CB  . LEU A 1 30  ? 9.983   5.505   -22.991 1.00 89.29 30  A 1 
ATOM 246  C CG  . LEU A 1 30  ? 9.792   5.323   -24.507 1.00 83.33 30  A 1 
ATOM 247  C CD1 . LEU A 1 30  ? 10.061  3.863   -24.871 1.00 76.16 30  A 1 
ATOM 248  C CD2 . LEU A 1 30  ? 8.378   5.679   -24.964 1.00 76.51 30  A 1 
ATOM 249  N N   . TYR A 1 31  ? 10.745  6.817   -20.194 1.00 91.77 31  A 1 
ATOM 250  C CA  . TYR A 1 31  ? 10.663  6.912   -18.735 1.00 91.78 31  A 1 
ATOM 251  C C   . TYR A 1 31  ? 10.355  8.343   -18.275 1.00 92.61 31  A 1 
ATOM 252  O O   . TYR A 1 31  ? 9.543   8.523   -17.375 1.00 91.61 31  A 1 
ATOM 253  C CB  . TYR A 1 31  ? 11.961  6.400   -18.101 1.00 90.36 31  A 1 
ATOM 254  C CG  . TYR A 1 31  ? 12.256  4.915   -18.245 1.00 88.70 31  A 1 
ATOM 255  C CD1 . TYR A 1 31  ? 11.269  3.993   -18.656 1.00 83.11 31  A 1 
ATOM 256  C CD2 . TYR A 1 31  ? 13.543  4.445   -17.917 1.00 83.56 31  A 1 
ATOM 257  C CE1 . TYR A 1 31  ? 11.563  2.619   -18.741 1.00 82.06 31  A 1 
ATOM 258  C CE2 . TYR A 1 31  ? 13.842  3.070   -17.996 1.00 82.63 31  A 1 
ATOM 259  C CZ  . TYR A 1 31  ? 12.850  2.155   -18.407 1.00 82.91 31  A 1 
ATOM 260  O OH  . TYR A 1 31  ? 13.137  0.829   -18.471 1.00 80.07 31  A 1 
ATOM 261  N N   . GLY A 1 32  ? 10.935  9.348   -18.926 1.00 91.14 32  A 1 
ATOM 262  C CA  . GLY A 1 32  ? 10.587  10.740  -18.668 1.00 91.51 32  A 1 
ATOM 263  C C   . GLY A 1 32  ? 9.115   11.031  -18.947 1.00 92.81 32  A 1 
ATOM 264  O O   . GLY A 1 32  ? 8.450   11.634  -18.110 1.00 91.52 32  A 1 
ATOM 265  N N   . ILE A 1 33  ? 8.578   10.559  -20.073 1.00 93.38 33  A 1 
ATOM 266  C CA  . ILE A 1 33  ? 7.153   10.709  -20.406 1.00 93.35 33  A 1 
ATOM 267  C C   . ILE A 1 33  ? 6.278   10.047  -19.337 1.00 93.35 33  A 1 
ATOM 268  O O   . ILE A 1 33  ? 5.329   10.665  -18.870 1.00 92.45 33  A 1 
ATOM 269  C CB  . ILE A 1 33  ? 6.853   10.150  -21.819 1.00 93.09 33  A 1 
ATOM 270  C CG1 . ILE A 1 33  ? 7.511   11.040  -22.900 1.00 88.33 33  A 1 
ATOM 271  C CG2 . ILE A 1 33  ? 5.335   10.059  -22.079 1.00 86.66 33  A 1 
ATOM 272  C CD1 . ILE A 1 33  ? 7.551   10.391  -24.292 1.00 79.53 33  A 1 
ATOM 273  N N   . GLU A 1 34  ? 6.608   8.822   -18.925 1.00 93.39 34  A 1 
ATOM 274  C CA  . GLU A 1 34  ? 5.881   8.087   -17.880 1.00 93.10 34  A 1 
ATOM 275  C C   . GLU A 1 34  ? 5.881   8.848   -16.544 1.00 93.48 34  A 1 
ATOM 276  O O   . GLU A 1 34  ? 4.822   9.031   -15.945 1.00 92.30 34  A 1 
ATOM 277  C CB  . GLU A 1 34  ? 6.525   6.693   -17.761 1.00 91.29 34  A 1 
ATOM 278  C CG  . GLU A 1 34  ? 5.814   5.725   -16.803 1.00 83.06 34  A 1 
ATOM 279  C CD  . GLU A 1 34  ? 6.550   4.368   -16.725 1.00 84.53 34  A 1 
ATOM 280  O OE1 . GLU A 1 34  ? 6.155   3.464   -15.956 1.00 75.38 34  A 1 
ATOM 281  O OE2 . GLU A 1 34  ? 7.562   4.141   -17.428 1.00 78.10 34  A 1 
ATOM 282  N N   . ASP A 1 35  ? 7.038   9.365   -16.121 1.00 93.77 35  A 1 
ATOM 283  C CA  . ASP A 1 35  ? 7.179   10.129  -14.878 1.00 93.74 35  A 1 
ATOM 284  C C   . ASP A 1 35  ? 6.390   11.438  -14.921 1.00 94.58 35  A 1 
ATOM 285  O O   . ASP A 1 35  ? 5.577   11.707  -14.037 1.00 93.89 35  A 1 
ATOM 286  C CB  . ASP A 1 35  ? 8.669   10.440  -14.596 1.00 92.29 35  A 1 
ATOM 287  C CG  . ASP A 1 35  ? 9.512   9.209   -14.284 1.00 89.59 35  A 1 
ATOM 288  O OD1 . ASP A 1 35  ? 8.949   8.163   -13.910 1.00 84.20 35  A 1 
ATOM 289  O OD2 . ASP A 1 35  ? 10.758  9.259   -14.428 1.00 84.19 35  A 1 
ATOM 290  N N   . TYR A 1 36  ? 6.584   12.243  -15.957 1.00 95.03 36  A 1 
ATOM 291  C CA  . TYR A 1 36  ? 5.900   13.533  -16.076 1.00 95.49 36  A 1 
ATOM 292  C C   . TYR A 1 36  ? 4.397   13.372  -16.276 1.00 95.78 36  A 1 
ATOM 293  O O   . TYR A 1 36  ? 3.631   14.168  -15.736 1.00 94.33 36  A 1 
ATOM 294  C CB  . TYR A 1 36  ? 6.506   14.367  -17.211 1.00 95.10 36  A 1 
ATOM 295  C CG  . TYR A 1 36  ? 7.861   14.965  -16.888 1.00 93.48 36  A 1 
ATOM 296  C CD1 . TYR A 1 36  ? 7.984   15.912  -15.853 1.00 87.87 36  A 1 
ATOM 297  C CD2 . TYR A 1 36  ? 9.000   14.579  -17.620 1.00 87.93 36  A 1 
ATOM 298  C CE1 . TYR A 1 36  ? 9.241   16.459  -15.541 1.00 85.87 36  A 1 
ATOM 299  C CE2 . TYR A 1 36  ? 10.262  15.122  -17.311 1.00 86.95 36  A 1 
ATOM 300  C CZ  . TYR A 1 36  ? 10.383  16.059  -16.268 1.00 87.31 36  A 1 
ATOM 301  O OH  . TYR A 1 36  ? 11.603  16.575  -15.960 1.00 85.60 36  A 1 
ATOM 302  N N   . PHE A 1 37  ? 3.962   12.345  -16.997 1.00 95.70 37  A 1 
ATOM 303  C CA  . PHE A 1 37  ? 2.541   12.070  -17.168 1.00 95.87 37  A 1 
ATOM 304  C C   . PHE A 1 37  ? 1.902   11.616  -15.853 1.00 96.10 37  A 1 
ATOM 305  O O   . PHE A 1 37  ? 0.841   12.118  -15.491 1.00 94.71 37  A 1 
ATOM 306  C CB  . PHE A 1 37  ? 2.347   11.054  -18.298 1.00 94.90 37  A 1 
ATOM 307  C CG  . PHE A 1 37  ? 0.900   10.852  -18.707 1.00 91.64 37  A 1 
ATOM 308  C CD1 . PHE A 1 37  ? 0.350   9.561   -18.746 1.00 82.93 37  A 1 
ATOM 309  C CD2 . PHE A 1 37  ? 0.101   11.954  -19.059 1.00 83.19 37  A 1 
ATOM 310  C CE1 . PHE A 1 37  ? -0.986  9.374   -19.134 1.00 80.02 37  A 1 
ATOM 311  C CE2 . PHE A 1 37  ? -1.240  11.769  -19.434 1.00 80.55 37  A 1 
ATOM 312  C CZ  . PHE A 1 37  ? -1.784  10.477  -19.471 1.00 81.04 37  A 1 
ATOM 313  N N   . CYS A 1 38  ? 2.575   10.757  -15.080 1.00 94.77 38  A 1 
ATOM 314  C CA  . CYS A 1 38  ? 2.118   10.367  -13.747 1.00 94.76 38  A 1 
ATOM 315  C C   . CYS A 1 38  ? 2.007   11.575  -12.801 1.00 95.15 38  A 1 
ATOM 316  O O   . CYS A 1 38  ? 0.977   11.756  -12.148 1.00 94.39 38  A 1 
ATOM 317  C CB  . CYS A 1 38  ? 3.073   9.303   -13.196 1.00 93.97 38  A 1 
ATOM 318  S SG  . CYS A 1 38  ? 2.420   8.650   -11.633 1.00 90.69 38  A 1 
ATOM 319  N N   . ILE A 1 39  ? 3.026   12.436  -12.770 1.00 95.22 39  A 1 
ATOM 320  C CA  . ILE A 1 39  ? 3.015   13.676  -11.979 1.00 95.50 39  A 1 
ATOM 321  C C   . ILE A 1 39  ? 1.870   14.589  -12.430 1.00 95.81 39  A 1 
ATOM 322  O O   . ILE A 1 39  ? 1.118   15.077  -11.592 1.00 94.96 39  A 1 
ATOM 323  C CB  . ILE A 1 39  ? 4.388   14.393  -12.064 1.00 95.02 39  A 1 
ATOM 324  C CG1 . ILE A 1 39  ? 5.474   13.552  -11.357 1.00 92.13 39  A 1 
ATOM 325  C CG2 . ILE A 1 39  ? 4.318   15.799  -11.436 1.00 91.85 39  A 1 
ATOM 326  C CD1 . ILE A 1 39  ? 6.909   14.011  -11.643 1.00 85.08 39  A 1 
ATOM 327  N N   . ALA A 1 40  ? 1.698   14.793  -13.733 1.00 96.19 40  A 1 
ATOM 328  C CA  . ALA A 1 40  ? 0.631   15.633  -14.270 1.00 96.36 40  A 1 
ATOM 329  C C   . ALA A 1 40  ? -0.754  15.128  -13.848 1.00 96.35 40  A 1 
ATOM 330  O O   . ALA A 1 40  ? -1.576  15.918  -13.393 1.00 95.26 40  A 1 
ATOM 331  C CB  . ALA A 1 40  ? 0.763   15.699  -15.796 1.00 96.04 40  A 1 
ATOM 332  N N   . VAL A 1 41  ? -0.997  13.822  -13.922 1.00 96.53 41  A 1 
ATOM 333  C CA  . VAL A 1 41  ? -2.266  13.212  -13.500 1.00 96.20 41  A 1 
ATOM 334  C C   . VAL A 1 41  ? -2.502  13.383  -11.996 1.00 96.13 41  A 1 
ATOM 335  O O   . VAL A 1 41  ? -3.607  13.746  -11.600 1.00 94.82 41  A 1 
ATOM 336  C CB  . VAL A 1 41  ? -2.305  11.737  -13.925 1.00 94.81 41  A 1 
ATOM 337  C CG1 . VAL A 1 41  ? -3.504  10.998  -13.329 1.00 86.99 41  A 1 
ATOM 338  C CG2 . VAL A 1 41  ? -2.424  11.608  -15.448 1.00 85.98 41  A 1 
ATOM 339  N N   . LEU A 1 42  ? -1.483  13.198  -11.153 1.00 95.86 42  A 1 
ATOM 340  C CA  . LEU A 1 42  ? -1.588  13.432  -9.706  1.00 95.63 42  A 1 
ATOM 341  C C   . LEU A 1 42  ? -1.864  14.908  -9.378  1.00 95.63 42  A 1 
ATOM 342  O O   . LEU A 1 42  ? -2.687  15.206  -8.512  1.00 94.62 42  A 1 
ATOM 343  C CB  . LEU A 1 42  ? -0.296  12.956  -9.013  1.00 95.17 42  A 1 
ATOM 344  C CG  . LEU A 1 42  ? -0.170  11.427  -8.879  1.00 92.80 42  A 1 
ATOM 345  C CD1 . LEU A 1 42  ? 1.247   11.057  -8.442  1.00 88.92 42  A 1 
ATOM 346  C CD2 . LEU A 1 42  ? -1.130  10.870  -7.825  1.00 88.53 42  A 1 
ATOM 347  N N   . VAL A 1 43  ? -1.226  15.837  -10.087 1.00 96.20 43  A 1 
ATOM 348  C CA  . VAL A 1 43  ? -1.485  17.277  -9.942  1.00 96.09 43  A 1 
ATOM 349  C C   . VAL A 1 43  ? -2.907  17.619  -10.385 1.00 95.93 43  A 1 
ATOM 350  O O   . VAL A 1 43  ? -3.617  18.316  -9.663  1.00 94.72 43  A 1 
ATOM 351  C CB  . VAL A 1 43  ? -0.439  18.105  -10.715 1.00 95.75 43  A 1 
ATOM 352  C CG1 . VAL A 1 43  ? -0.791  19.599  -10.763 1.00 91.71 43  A 1 
ATOM 353  C CG2 . VAL A 1 43  ? 0.940   17.992  -10.053 1.00 91.80 43  A 1 
ATOM 354  N N   . LEU A 1 44  ? -3.366  17.103  -11.522 1.00 95.81 44  A 1 
ATOM 355  C CA  . LEU A 1 44  ? -4.740  17.308  -11.992 1.00 95.55 44  A 1 
ATOM 356  C C   . LEU A 1 44  ? -5.764  16.741  -11.003 1.00 95.32 44  A 1 
ATOM 357  O O   . LEU A 1 44  ? -6.771  17.393  -10.734 1.00 94.22 44  A 1 
ATOM 358  C CB  . LEU A 1 44  ? -4.918  16.680  -13.383 1.00 95.24 44  A 1 
ATOM 359  C CG  . LEU A 1 44  ? -4.190  17.416  -14.522 1.00 93.05 44  A 1 
ATOM 360  C CD1 . LEU A 1 44  ? -4.300  16.587  -15.804 1.00 86.92 44  A 1 
ATOM 361  C CD2 . LEU A 1 44  ? -4.770  18.803  -14.793 1.00 87.00 44  A 1 
ATOM 362  N N   . MET A 1 45  ? -5.474  15.588  -10.400 1.00 95.12 45  A 1 
ATOM 363  C CA  . MET A 1 45  ? -6.310  14.979  -9.363  1.00 94.60 45  A 1 
ATOM 364  C C   . MET A 1 45  ? -6.393  15.833  -8.088  1.00 94.61 45  A 1 
ATOM 365  O O   . MET A 1 45  ? -7.403  15.784  -7.392  1.00 93.08 45  A 1 
ATOM 366  C CB  . MET A 1 45  ? -5.765  13.579  -9.059  1.00 93.09 45  A 1 
ATOM 367  C CG  . MET A 1 45  ? -6.703  12.743  -8.186  1.00 87.03 45  A 1 
ATOM 368  S SD  . MET A 1 45  ? -6.104  11.055  -7.880  1.00 86.11 45  A 1 
ATOM 369  C CE  . MET A 1 45  ? -4.635  11.418  -6.893  1.00 75.41 45  A 1 
ATOM 370  N N   . ALA A 1 46  ? -5.373  16.642  -7.778  1.00 94.85 46  A 1 
ATOM 371  C CA  . ALA A 1 46  ? -5.412  17.606  -6.681  1.00 94.44 46  A 1 
ATOM 372  C C   . ALA A 1 46  ? -6.096  18.931  -7.068  1.00 94.66 46  A 1 
ATOM 373  O O   . ALA A 1 46  ? -6.790  19.539  -6.261  1.00 93.06 46  A 1 
ATOM 374  C CB  . ALA A 1 46  ? -3.976  17.837  -6.190  1.00 93.95 46  A 1 
ATOM 375  N N   . VAL A 1 47  ? -5.916  19.394  -8.303  1.00 95.53 47  A 1 
ATOM 376  C CA  . VAL A 1 47  ? -6.425  20.703  -8.746  1.00 95.36 47  A 1 
ATOM 377  C C   . VAL A 1 47  ? -7.912  20.658  -9.109  1.00 95.09 47  A 1 
ATOM 378  O O   . VAL A 1 47  ? -8.660  21.551  -8.719  1.00 93.73 47  A 1 
ATOM 379  C CB  . VAL A 1 47  ? -5.557  21.243  -9.904  1.00 94.70 47  A 1 
ATOM 380  C CG1 . VAL A 1 47  ? -6.130  22.519  -10.530 1.00 89.37 47  A 1 
ATOM 381  C CG2 . VAL A 1 47  ? -4.143  21.587  -9.413  1.00 89.28 47  A 1 
ATOM 382  N N   . PHE A 1 48  ? -8.365  19.621  -9.815  1.00 95.07 48  A 1 
ATOM 383  C CA  . PHE A 1 48  ? -9.750  19.532  -10.303 1.00 94.76 48  A 1 
ATOM 384  C C   . PHE A 1 48  ? -10.814 19.571  -9.197  1.00 94.54 48  A 1 
ATOM 385  O O   . PHE A 1 48  ? -11.755 20.350  -9.343  1.00 92.90 48  A 1 
ATOM 386  C CB  . PHE A 1 48  ? -9.939  18.302  -11.208 1.00 93.92 48  A 1 
ATOM 387  C CG  . PHE A 1 48  ? -9.742  18.586  -12.682 1.00 93.25 48  A 1 
ATOM 388  C CD1 . PHE A 1 48  ? -10.827 18.433  -13.573 1.00 87.73 48  A 1 
ATOM 389  C CD2 . PHE A 1 48  ? -8.502  19.019  -13.172 1.00 87.35 48  A 1 
ATOM 390  C CE1 . PHE A 1 48  ? -10.656 18.694  -14.940 1.00 85.55 48  A 1 
ATOM 391  C CE2 . PHE A 1 48  ? -8.331  19.288  -14.539 1.00 85.95 48  A 1 
ATOM 392  C CZ  . PHE A 1 48  ? -9.407  19.115  -15.424 1.00 86.87 48  A 1 
ATOM 393  N N   . PRO A 1 49  ? -10.680 18.831  -8.075  1.00 94.86 49  A 1 
ATOM 394  C CA  . PRO A 1 49  ? -11.673 18.894  -6.999  1.00 94.26 49  A 1 
ATOM 395  C C   . PRO A 1 49  ? -11.813 20.295  -6.396  1.00 94.25 49  A 1 
ATOM 396  O O   . PRO A 1 49  ? -12.911 20.716  -6.038  1.00 93.17 49  A 1 
ATOM 397  C CB  . PRO A 1 49  ? -11.204 17.883  -5.946  1.00 93.76 49  A 1 
ATOM 398  C CG  . PRO A 1 49  ? -10.351 16.900  -6.742  1.00 92.44 49  A 1 
ATOM 399  C CD  . PRO A 1 49  ? -9.703  17.800  -7.789  1.00 94.34 49  A 1 
ATOM 400  N N   . MET A 1 50  ? -10.707 21.040  -6.313  1.00 93.91 50  A 1 
ATOM 401  C CA  . MET A 1 50  ? -10.732 22.417  -5.823  1.00 93.45 50  A 1 
ATOM 402  C C   . MET A 1 50  ? -11.337 23.376  -6.850  1.00 93.28 50  A 1 
ATOM 403  O O   . MET A 1 50  ? -12.126 24.240  -6.476  1.00 91.84 50  A 1 
ATOM 404  C CB  . MET A 1 50  ? -9.324  22.863  -5.417  1.00 92.69 50  A 1 
ATOM 405  C CG  . MET A 1 50  ? -8.834  22.123  -4.166  1.00 87.30 50  A 1 
ATOM 406  S SD  . MET A 1 50  ? -9.909  22.216  -2.704  1.00 86.66 50  A 1 
ATOM 407  C CE  . MET A 1 50  ? -9.998  24.001  -2.436  1.00 74.30 50  A 1 
ATOM 408  N N   . LEU A 1 51  ? -11.032 23.210  -8.130  1.00 93.96 51  A 1 
ATOM 409  C CA  . LEU A 1 51  ? -11.684 23.983  -9.193  1.00 93.49 51  A 1 
ATOM 410  C C   . LEU A 1 51  ? -13.197 23.749  -9.215  1.00 93.30 51  A 1 
ATOM 411  O O   . LEU A 1 51  ? -13.954 24.703  -9.361  1.00 91.99 51  A 1 
ATOM 412  C CB  . LEU A 1 51  ? -11.079 23.624  -10.558 1.00 93.17 51  A 1 
ATOM 413  C CG  . LEU A 1 51  ? -9.645  24.125  -10.799 1.00 88.74 51  A 1 
ATOM 414  C CD1 . LEU A 1 51  ? -9.176  23.622  -12.165 1.00 82.33 51  A 1 
ATOM 415  C CD2 . LEU A 1 51  ? -9.547  25.652  -10.790 1.00 82.74 51  A 1 
ATOM 416  N N   . GLU A 1 52  ? -13.629 22.504  -9.028  1.00 93.18 52  A 1 
ATOM 417  C CA  . GLU A 1 52  ? -15.046 22.159  -8.917  1.00 92.33 52  A 1 
ATOM 418  C C   . GLU A 1 52  ? -15.694 22.828  -7.702  1.00 92.33 52  A 1 
ATOM 419  O O   . GLU A 1 52  ? -16.750 23.447  -7.838  1.00 90.14 52  A 1 
ATOM 420  C CB  . GLU A 1 52  ? -15.189 20.633  -8.870  1.00 91.04 52  A 1 
ATOM 421  C CG  . GLU A 1 52  ? -16.661 20.205  -8.767  1.00 81.12 52  A 1 
ATOM 422  C CD  . GLU A 1 52  ? -16.849 18.699  -8.972  1.00 77.28 52  A 1 
ATOM 423  O OE1 . GLU A 1 52  ? -17.962 18.329  -9.402  1.00 67.53 52  A 1 
ATOM 424  O OE2 . GLU A 1 52  ? -15.885 17.929  -8.782  1.00 67.22 52  A 1 
ATOM 425  N N   . PHE A 1 53  ? -15.041 22.779  -6.538  1.00 92.44 53  A 1 
ATOM 426  C CA  . PHE A 1 53  ? -15.507 23.463  -5.334  1.00 92.15 53  A 1 
ATOM 427  C C   . PHE A 1 53  ? -15.661 24.976  -5.562  1.00 92.29 53  A 1 
ATOM 428  O O   . PHE A 1 53  ? -16.708 25.543  -5.254  1.00 91.19 53  A 1 
ATOM 429  C CB  . PHE A 1 53  ? -14.536 23.169  -4.183  1.00 92.35 53  A 1 
ATOM 430  C CG  . PHE A 1 53  ? -14.870 23.933  -2.920  1.00 92.19 53  A 1 
ATOM 431  C CD1 . PHE A 1 53  ? -14.154 25.095  -2.584  1.00 88.11 53  A 1 
ATOM 432  C CD2 . PHE A 1 53  ? -15.933 23.506  -2.107  1.00 89.20 53  A 1 
ATOM 433  C CE1 . PHE A 1 53  ? -14.494 25.823  -1.434  1.00 88.31 53  A 1 
ATOM 434  C CE2 . PHE A 1 53  ? -16.276 24.234  -0.957  1.00 88.90 53  A 1 
ATOM 435  C CZ  . PHE A 1 53  ? -15.556 25.392  -0.617  1.00 88.72 53  A 1 
ATOM 436  N N   . PHE A 1 54  ? -14.661 25.634  -6.154  1.00 93.11 54  A 1 
ATOM 437  C CA  . PHE A 1 54  ? -14.733 27.062  -6.465  1.00 92.39 54  A 1 
ATOM 438  C C   . PHE A 1 54  ? -15.812 27.377  -7.507  1.00 92.18 54  A 1 
ATOM 439  O O   . PHE A 1 54  ? -16.545 28.351  -7.343  1.00 90.01 54  A 1 
ATOM 440  C CB  . PHE A 1 54  ? -13.363 27.577  -6.927  1.00 91.57 54  A 1 
ATOM 441  C CG  . PHE A 1 54  ? -12.339 27.731  -5.814  1.00 85.60 54  A 1 
ATOM 442  C CD1 . PHE A 1 54  ? -12.599 28.586  -4.728  1.00 77.35 54  A 1 
ATOM 443  C CD2 . PHE A 1 54  ? -11.120 27.036  -5.866  1.00 75.95 54  A 1 
ATOM 444  C CE1 . PHE A 1 54  ? -11.660 28.727  -3.693  1.00 70.28 54  A 1 
ATOM 445  C CE2 . PHE A 1 54  ? -10.177 27.174  -4.833  1.00 70.23 54  A 1 
ATOM 446  C CZ  . PHE A 1 54  ? -10.451 28.018  -3.742  1.00 70.63 54  A 1 
ATOM 447  N N   . ALA A 1 55  ? -15.955 26.548  -8.540  1.00 91.72 55  A 1 
ATOM 448  C CA  . ALA A 1 55  ? -17.001 26.726  -9.547  1.00 90.93 55  A 1 
ATOM 449  C C   . ALA A 1 55  ? -18.412 26.619  -8.929  1.00 90.26 55  A 1 
ATOM 450  O O   . ALA A 1 55  ? -19.271 27.456  -9.205  1.00 88.05 55  A 1 
ATOM 451  C CB  . ALA A 1 55  ? -16.790 25.709  -10.668 1.00 90.72 55  A 1 
ATOM 452  N N   . GLN A 1 56  ? -18.623 25.638  -8.045  1.00 91.20 56  A 1 
ATOM 453  C CA  . GLN A 1 56  ? -19.888 25.486  -7.322  1.00 89.82 56  A 1 
ATOM 454  C C   . GLN A 1 56  ? -20.145 26.661  -6.370  1.00 89.41 56  A 1 
ATOM 455  O O   . GLN A 1 56  ? -21.265 27.164  -6.302  1.00 85.57 56  A 1 
ATOM 456  C CB  . GLN A 1 56  ? -19.882 24.160  -6.544  1.00 88.78 56  A 1 
ATOM 457  C CG  . GLN A 1 56  ? -19.992 22.931  -7.459  1.00 79.78 56  A 1 
ATOM 458  C CD  . GLN A 1 56  ? -19.881 21.616  -6.695  1.00 76.24 56  A 1 
ATOM 459  O OE1 . GLN A 1 56  ? -19.840 21.563  -5.477  1.00 68.75 56  A 1 
ATOM 460  N NE2 . GLN A 1 56  ? -19.832 20.493  -7.379  1.00 65.42 56  A 1 
ATOM 461  N N   . PHE A 1 57  ? -19.115 27.132  -5.667  1.00 88.86 57  A 1 
ATOM 462  C CA  . PHE A 1 57  ? -19.240 28.221  -4.701  1.00 87.43 57  A 1 
ATOM 463  C C   . PHE A 1 57  ? -19.526 29.580  -5.365  1.00 87.93 57  A 1 
ATOM 464  O O   . PHE A 1 57  ? -20.443 30.283  -4.947  1.00 84.15 57  A 1 
ATOM 465  C CB  . PHE A 1 57  ? -17.968 28.260  -3.845  1.00 86.80 57  A 1 
ATOM 466  C CG  . PHE A 1 57  ? -18.058 29.236  -2.688  1.00 83.28 57  A 1 
ATOM 467  C CD1 . PHE A 1 57  ? -17.517 30.528  -2.804  1.00 77.37 57  A 1 
ATOM 468  C CD2 . PHE A 1 57  ? -18.706 28.854  -1.499  1.00 77.15 57  A 1 
ATOM 469  C CE1 . PHE A 1 57  ? -17.623 31.433  -1.736  1.00 74.70 57  A 1 
ATOM 470  C CE2 . PHE A 1 57  ? -18.813 29.761  -0.431  1.00 74.69 57  A 1 
ATOM 471  C CZ  . PHE A 1 57  ? -18.271 31.050  -0.550  1.00 72.93 57  A 1 
ATOM 472  N N   . PHE A 1 58  ? -18.774 29.943  -6.413  1.00 89.60 58  A 1 
ATOM 473  C CA  . PHE A 1 58  ? -18.888 31.256  -7.068  1.00 88.72 58  A 1 
ATOM 474  C C   . PHE A 1 58  ? -19.944 31.299  -8.174  1.00 88.32 58  A 1 
ATOM 475  O O   . PHE A 1 58  ? -20.671 32.285  -8.289  1.00 83.75 58  A 1 
ATOM 476  C CB  . PHE A 1 58  ? -17.521 31.676  -7.623  1.00 88.22 58  A 1 
ATOM 477  C CG  . PHE A 1 58  ? -16.536 32.122  -6.559  1.00 86.12 58  A 1 
ATOM 478  C CD1 . PHE A 1 58  ? -16.719 33.357  -5.908  1.00 79.28 58  A 1 
ATOM 479  C CD2 . PHE A 1 58  ? -15.433 31.322  -6.222  1.00 79.94 58  A 1 
ATOM 480  C CE1 . PHE A 1 58  ? -15.813 33.781  -4.923  1.00 77.37 58  A 1 
ATOM 481  C CE2 . PHE A 1 58  ? -14.523 31.743  -5.234  1.00 77.70 58  A 1 
ATOM 482  C CZ  . PHE A 1 58  ? -14.716 32.972  -4.583  1.00 77.79 58  A 1 
ATOM 483  N N   . PHE A 1 59  ? -20.031 30.255  -8.986  1.00 87.13 59  A 1 
ATOM 484  C CA  . PHE A 1 59  ? -20.881 30.241  -10.181 1.00 86.61 59  A 1 
ATOM 485  C C   . PHE A 1 59  ? -22.164 29.425  -9.997  1.00 86.15 59  A 1 
ATOM 486  O O   . PHE A 1 59  ? -23.029 29.464  -10.866 1.00 81.40 59  A 1 
ATOM 487  C CB  . PHE A 1 59  ? -20.055 29.772  -11.388 1.00 86.47 59  A 1 
ATOM 488  C CG  . PHE A 1 59  ? -18.846 30.642  -11.677 1.00 84.41 59  A 1 
ATOM 489  C CD1 . PHE A 1 59  ? -19.014 31.900  -12.290 1.00 78.37 59  A 1 
ATOM 490  C CD2 . PHE A 1 59  ? -17.555 30.214  -11.320 1.00 80.07 59  A 1 
ATOM 491  C CE1 . PHE A 1 59  ? -17.899 32.720  -12.541 1.00 77.34 59  A 1 
ATOM 492  C CE2 . PHE A 1 59  ? -16.438 31.036  -11.569 1.00 77.35 59  A 1 
ATOM 493  C CZ  . PHE A 1 59  ? -16.611 32.288  -12.182 1.00 77.86 59  A 1 
ATOM 494  N N   . LYS A 1 60  ? -22.308 28.705  -8.870  1.00 87.65 60  A 1 
ATOM 495  C CA  . LYS A 1 60  ? -23.419 27.773  -8.601  1.00 87.03 60  A 1 
ATOM 496  C C   . LYS A 1 60  ? -23.613 26.721  -9.701  1.00 86.67 60  A 1 
ATOM 497  O O   . LYS A 1 60  ? -24.675 26.114  -9.810  1.00 80.64 60  A 1 
ATOM 498  C CB  . LYS A 1 60  ? -24.719 28.531  -8.282  1.00 86.21 60  A 1 
ATOM 499  C CG  . LYS A 1 60  ? -24.593 29.451  -7.063  1.00 82.80 60  A 1 
ATOM 500  C CD  . LYS A 1 60  ? -25.951 30.090  -6.764  1.00 76.46 60  A 1 
ATOM 501  C CE  . LYS A 1 60  ? -25.840 30.979  -5.525  1.00 72.46 60  A 1 
ATOM 502  N NZ  . LYS A 1 60  ? -27.133 31.616  -5.193  1.00 61.68 60  A 1 
ATOM 503  N N   . THR A 1 61  ? -22.581 26.499  -10.496 1.00 87.16 61  A 1 
ATOM 504  C CA  . THR A 1 61  ? -22.547 25.526  -11.585 1.00 85.12 61  A 1 
ATOM 505  C C   . THR A 1 61  ? -21.380 24.579  -11.352 1.00 83.83 61  A 1 
ATOM 506  O O   . THR A 1 61  ? -20.283 25.017  -11.014 1.00 73.85 61  A 1 
ATOM 507  C CB  . THR A 1 61  ? -22.423 26.200  -12.963 1.00 80.21 61  A 1 
ATOM 508  O OG1 . THR A 1 61  ? -21.332 27.085  -13.010 1.00 69.05 61  A 1 
ATOM 509  C CG2 . THR A 1 61  ? -23.677 26.988  -13.333 1.00 67.83 61  A 1 
ATOM 510  N N   . GLY A 1 62  ? -21.608 23.285  -11.508 1.00 82.57 62  A 1 
ATOM 511  C CA  . GLY A 1 62  ? -20.518 22.306  -11.502 1.00 82.64 62  A 1 
ATOM 512  C C   . GLY A 1 62  ? -19.745 22.328  -12.821 1.00 85.23 62  A 1 
ATOM 513  O O   . GLY A 1 62  ? -20.277 22.733  -13.854 1.00 80.42 62  A 1 
ATOM 514  N N   . ILE A 1 63  ? -18.502 21.851  -12.800 1.00 84.71 63  A 1 
ATOM 515  C CA  . ILE A 1 63  ? -17.735 21.621  -14.030 1.00 86.04 63  A 1 
ATOM 516  C C   . ILE A 1 63  ? -18.285 20.350  -14.700 1.00 86.80 63  A 1 
ATOM 517  O O   . ILE A 1 63  ? -18.292 19.290  -14.070 1.00 83.21 63  A 1 
ATOM 518  C CB  . ILE A 1 63  ? -16.219 21.537  -13.745 1.00 83.63 63  A 1 
ATOM 519  C CG1 . ILE A 1 63  ? -15.716 22.849  -13.099 1.00 77.41 63  A 1 
ATOM 520  C CG2 . ILE A 1 63  ? -15.449 21.242  -15.047 1.00 75.72 63  A 1 
ATOM 521  C CD1 . ILE A 1 63  ? -14.248 22.805  -12.652 1.00 70.42 63  A 1 
ATOM 522  N N   . PRO A 1 64  ? -18.742 20.402  -15.956 1.00 86.00 64  A 1 
ATOM 523  C CA  . PRO A 1 64  ? -19.266 19.220  -16.629 1.00 85.30 64  A 1 
ATOM 524  C C   . PRO A 1 64  ? -18.244 18.081  -16.639 1.00 85.15 64  A 1 
ATOM 525  O O   . PRO A 1 64  ? -17.084 18.278  -16.993 1.00 80.37 64  A 1 
ATOM 526  C CB  . PRO A 1 64  ? -19.637 19.673  -18.046 1.00 82.95 64  A 1 
ATOM 527  C CG  . PRO A 1 64  ? -19.882 21.170  -17.888 1.00 79.30 64  A 1 
ATOM 528  C CD  . PRO A 1 64  ? -18.887 21.571  -16.805 1.00 82.81 64  A 1 
ATOM 529  N N   . ALA A 1 65  ? -18.680 16.873  -16.264 1.00 84.94 65  A 1 
ATOM 530  C CA  . ALA A 1 65  ? -17.855 15.661  -16.219 1.00 86.31 65  A 1 
ATOM 531  C C   . ALA A 1 65  ? -16.617 15.703  -15.292 1.00 88.13 65  A 1 
ATOM 532  O O   . ALA A 1 65  ? -15.789 14.792  -15.367 1.00 83.89 65  A 1 
ATOM 533  C CB  . ALA A 1 65  ? -17.525 15.228  -17.651 1.00 83.18 65  A 1 
ATOM 534  N N   . SER A 1 66  ? -16.488 16.694  -14.401 1.00 87.48 66  A 1 
ATOM 535  C CA  . SER A 1 66  ? -15.373 16.804  -13.443 1.00 88.31 66  A 1 
ATOM 536  C C   . SER A 1 66  ? -15.231 15.559  -12.567 1.00 89.34 66  A 1 
ATOM 537  O O   . SER A 1 66  ? -14.146 14.975  -12.526 1.00 86.94 66  A 1 
ATOM 538  C CB  . SER A 1 66  ? -15.570 18.018  -12.533 1.00 85.91 66  A 1 
ATOM 539  O OG  . SER A 1 66  ? -16.857 17.959  -11.955 1.00 76.07 66  A 1 
ATOM 540  N N   . SER A 1 67  ? -16.313 15.090  -11.953 1.00 89.81 67  A 1 
ATOM 541  C CA  . SER A 1 67  ? -16.307 13.897  -11.097 1.00 89.91 67  A 1 
ATOM 542  C C   . SER A 1 67  ? -15.842 12.653  -11.860 1.00 91.17 67  A 1 
ATOM 543  O O   . SER A 1 67  ? -14.974 11.917  -11.388 1.00 89.15 67  A 1 
ATOM 544  C CB  . SER A 1 67  ? -17.701 13.670  -10.501 1.00 87.58 67  A 1 
ATOM 545  O OG  . SER A 1 67  ? -18.681 13.563  -11.519 1.00 74.56 67  A 1 
ATOM 546  N N   . GLY A 1 68  ? -16.329 12.468  -13.087 1.00 91.06 68  A 1 
ATOM 547  C CA  . GLY A 1 68  ? -15.886 11.377  -13.956 1.00 91.90 68  A 1 
ATOM 548  C C   . GLY A 1 68  ? -14.398 11.465  -14.299 1.00 93.48 68  A 1 
ATOM 549  O O   . GLY A 1 68  ? -13.707 10.449  -14.263 1.00 91.95 68  A 1 
ATOM 550  N N   . LEU A 1 69  ? -13.880 12.661  -14.582 1.00 92.44 69  A 1 
ATOM 551  C CA  . LEU A 1 69  ? -12.457 12.868  -14.874 1.00 93.23 69  A 1 
ATOM 552  C C   . LEU A 1 69  ? -11.575 12.626  -13.645 1.00 93.91 69  A 1 
ATOM 553  O O   . LEU A 1 69  ? -10.568 11.933  -13.761 1.00 92.68 69  A 1 
ATOM 554  C CB  . LEU A 1 69  ? -12.235 14.283  -15.434 1.00 92.37 69  A 1 
ATOM 555  C CG  . LEU A 1 69  ? -12.748 14.492  -16.871 1.00 87.85 69  A 1 
ATOM 556  C CD1 . LEU A 1 69  ? -12.666 15.975  -17.228 1.00 80.74 69  A 1 
ATOM 557  C CD2 . LEU A 1 69  ? -11.934 13.707  -17.900 1.00 81.13 69  A 1 
ATOM 558  N N   . ILE A 1 70  ? -11.968 13.125  -12.473 1.00 94.00 70  A 1 
ATOM 559  C CA  . ILE A 1 70  ? -11.217 12.958  -11.215 1.00 94.41 70  A 1 
ATOM 560  C C   . ILE A 1 70  ? -11.029 11.472  -10.890 1.00 94.74 70  A 1 
ATOM 561  O O   . ILE A 1 70  ? -9.921  11.020  -10.595 1.00 93.85 70  A 1 
ATOM 562  C CB  . ILE A 1 70  ? -11.944 13.704  -10.072 1.00 93.82 70  A 1 
ATOM 563  C CG1 . ILE A 1 70  ? -11.873 15.237  -10.278 1.00 90.85 70  A 1 
ATOM 564  C CG2 . ILE A 1 70  ? -11.332 13.355  -8.705  1.00 90.71 70  A 1 
ATOM 565  C CD1 . ILE A 1 70  ? -12.923 16.005  -9.460  1.00 84.34 70  A 1 
ATOM 566  N N   . VAL A 1 71  ? -12.092 10.694  -11.020 1.00 94.64 71  A 1 
ATOM 567  C CA  . VAL A 1 71  ? -12.065 9.244   -10.808 1.00 94.79 71  A 1 
ATOM 568  C C   . VAL A 1 71  ? -11.146 8.540   -11.820 1.00 95.37 71  A 1 
ATOM 569  O O   . VAL A 1 71  ? -10.398 7.632   -11.464 1.00 94.20 71  A 1 
ATOM 570  C CB  . VAL A 1 71  ? -13.514 8.743   -10.874 1.00 92.68 71  A 1 
ATOM 571  C CG1 . VAL A 1 71  ? -13.595 7.240   -10.926 1.00 83.34 71  A 1 
ATOM 572  C CG2 . VAL A 1 71  ? -14.321 9.185   -9.658  1.00 81.68 71  A 1 
ATOM 573  N N   . HIS A 1 72  ? -11.124 8.987   -13.071 1.00 95.02 72  A 1 
ATOM 574  C CA  . HIS A 1 72  ? -10.201 8.429   -14.062 1.00 95.52 72  A 1 
ATOM 575  C C   . HIS A 1 72  ? -8.760  8.892   -13.850 1.00 95.84 72  A 1 
ATOM 576  O O   . HIS A 1 72  ? -7.842  8.115   -14.102 1.00 95.01 72  A 1 
ATOM 577  C CB  . HIS A 1 72  ? -10.708 8.680   -15.482 1.00 95.24 72  A 1 
ATOM 578  C CG  . HIS A 1 72  ? -11.881 7.792   -15.791 1.00 94.63 72  A 1 
ATOM 579  N ND1 . HIS A 1 72  ? -13.146 7.935   -15.277 1.00 83.32 72  A 1 
ATOM 580  C CD2 . HIS A 1 72  ? -11.871 6.634   -16.518 1.00 86.95 72  A 1 
ATOM 581  C CE1 . HIS A 1 72  ? -13.876 6.885   -15.663 1.00 88.25 72  A 1 
ATOM 582  N NE2 . HIS A 1 72  ? -13.149 6.064   -16.432 1.00 90.27 72  A 1 
ATOM 583  N N   . PHE A 1 73  ? -8.520  10.077  -13.292 1.00 95.54 73  A 1 
ATOM 584  C CA  . PHE A 1 73  ? -7.175  10.453  -12.855 1.00 95.72 73  A 1 
ATOM 585  C C   . PHE A 1 73  ? -6.652  9.513   -11.769 1.00 96.00 73  A 1 
ATOM 586  O O   . PHE A 1 73  ? -5.473  9.162   -11.801 1.00 95.13 73  A 1 
ATOM 587  C CB  . PHE A 1 73  ? -7.127  11.912  -12.381 1.00 95.29 73  A 1 
ATOM 588  C CG  . PHE A 1 73  ? -7.450  12.970  -13.419 1.00 94.66 73  A 1 
ATOM 589  C CD1 . PHE A 1 73  ? -7.112  12.795  -14.778 1.00 90.61 73  A 1 
ATOM 590  C CD2 . PHE A 1 73  ? -8.072  14.168  -13.013 1.00 90.65 73  A 1 
ATOM 591  C CE1 . PHE A 1 73  ? -7.420  13.788  -15.721 1.00 89.10 73  A 1 
ATOM 592  C CE2 . PHE A 1 73  ? -8.375  15.163  -13.953 1.00 89.15 73  A 1 
ATOM 593  C CZ  . PHE A 1 73  ? -8.057  14.972  -15.310 1.00 90.04 73  A 1 
ATOM 594  N N   . LEU A 1 74  ? -7.503  9.020   -10.879 1.00 95.35 74  A 1 
ATOM 595  C CA  . LEU A 1 74  ? -7.124  7.973   -9.931  1.00 95.21 74  A 1 
ATOM 596  C C   . LEU A 1 74  ? -6.717  6.685   -10.656 1.00 95.65 74  A 1 
ATOM 597  O O   . LEU A 1 74  ? -5.634  6.163   -10.384 1.00 94.98 74  A 1 
ATOM 598  C CB  . LEU A 1 74  ? -8.273  7.736   -8.941  1.00 94.46 74  A 1 
ATOM 599  C CG  . LEU A 1 74  ? -7.990  6.623   -7.926  1.00 92.50 74  A 1 
ATOM 600  C CD1 . LEU A 1 74  ? -6.897  7.021   -6.938  1.00 87.05 74  A 1 
ATOM 601  C CD2 . LEU A 1 74  ? -9.272  6.311   -7.161  1.00 86.78 74  A 1 
ATOM 602  N N   . LEU A 1 75  ? -7.506  6.211   -11.618 1.00 95.30 75  A 1 
ATOM 603  C CA  . LEU A 1 75  ? -7.185  5.031   -12.431 1.00 95.75 75  A 1 
ATOM 604  C C   . LEU A 1 75  ? -5.829  5.183   -13.136 1.00 96.07 75  A 1 
ATOM 605  O O   . LEU A 1 75  ? -4.973  4.297   -13.053 1.00 95.71 75  A 1 
ATOM 606  C CB  . LEU A 1 75  ? -8.334  4.800   -13.438 1.00 95.71 75  A 1 
ATOM 607  C CG  . LEU A 1 75  ? -8.102  3.649   -14.432 1.00 94.80 75  A 1 
ATOM 608  C CD1 . LEU A 1 75  ? -8.124  2.293   -13.741 1.00 90.36 75  A 1 
ATOM 609  C CD2 . LEU A 1 75  ? -9.186  3.655   -15.506 1.00 90.47 75  A 1 
ATOM 610  N N   . PHE A 1 76  ? -5.600  6.320   -13.795 1.00 96.62 76  A 1 
ATOM 611  C CA  . PHE A 1 76  ? -4.333  6.604   -14.465 1.00 96.79 76  A 1 
ATOM 612  C C   . PHE A 1 76  ? -3.179  6.699   -13.469 1.00 96.69 76  A 1 
ATOM 613  O O   . PHE A 1 76  ? -2.137  6.085   -13.692 1.00 95.57 76  A 1 
ATOM 614  C CB  . PHE A 1 76  ? -4.447  7.885   -15.300 1.00 96.47 76  A 1 
ATOM 615  C CG  . PHE A 1 76  ? -5.011  7.671   -16.694 1.00 95.94 76  A 1 
ATOM 616  C CD1 . PHE A 1 76  ? -4.141  7.524   -17.786 1.00 90.86 76  A 1 
ATOM 617  C CD2 . PHE A 1 76  ? -6.394  7.620   -16.909 1.00 90.49 76  A 1 
ATOM 618  C CE1 . PHE A 1 76  ? -4.657  7.334   -19.077 1.00 88.98 76  A 1 
ATOM 619  C CE2 . PHE A 1 76  ? -6.913  7.425   -18.197 1.00 89.74 76  A 1 
ATOM 620  C CZ  . PHE A 1 76  ? -6.044  7.285   -19.285 1.00 90.91 76  A 1 
ATOM 621  N N   . SER A 1 77  ? -3.348  7.419   -12.359 1.00 95.94 77  A 1 
ATOM 622  C CA  . SER A 1 77  ? -2.305  7.568   -11.344 1.00 95.32 77  A 1 
ATOM 623  C C   . SER A 1 77  ? -1.904  6.226   -10.737 1.00 95.25 77  A 1 
ATOM 624  O O   . SER A 1 77  ? -0.713  5.950   -10.614 1.00 93.72 77  A 1 
ATOM 625  C CB  . SER A 1 77  ? -2.726  8.565   -10.258 1.00 94.00 77  A 1 
ATOM 626  O OG  . SER A 1 77  ? -3.740  8.057   -9.418  1.00 78.90 77  A 1 
ATOM 627  N N   . ALA A 1 78  ? -2.862  5.343   -10.448 1.00 95.23 78  A 1 
ATOM 628  C CA  . ALA A 1 78  ? -2.610  4.016   -9.899  1.00 94.84 78  A 1 
ATOM 629  C C   . ALA A 1 78  ? -1.800  3.142   -10.862 1.00 94.96 78  A 1 
ATOM 630  O O   . ALA A 1 78  ? -0.781  2.565   -10.480 1.00 94.06 78  A 1 
ATOM 631  C CB  . ALA A 1 78  ? -3.959  3.366   -9.576  1.00 94.37 78  A 1 
ATOM 632  N N   . LEU A 1 79  ? -2.217  3.079   -12.128 1.00 95.27 79  A 1 
ATOM 633  C CA  . LEU A 1 79  ? -1.584  2.220   -13.126 1.00 95.49 79  A 1 
ATOM 634  C C   . LEU A 1 79  ? -0.219  2.753   -13.577 1.00 95.21 79  A 1 
ATOM 635  O O   . LEU A 1 79  ? 0.731   1.975   -13.679 1.00 94.40 79  A 1 
ATOM 636  C CB  . LEU A 1 79  ? -2.548  2.038   -14.301 1.00 95.87 79  A 1 
ATOM 637  C CG  . LEU A 1 79  ? -3.804  1.222   -13.930 1.00 95.18 79  A 1 
ATOM 638  C CD1 . LEU A 1 79  ? -4.809  1.315   -15.062 1.00 92.26 79  A 1 
ATOM 639  C CD2 . LEU A 1 79  ? -3.493  -0.260  -13.694 1.00 91.52 79  A 1 
ATOM 640  N N   . LEU A 1 80  ? -0.084  4.068   -13.770 1.00 95.50 80  A 1 
ATOM 641  C CA  . LEU A 1 80  ? 1.201   4.700   -14.082 1.00 95.16 80  A 1 
ATOM 642  C C   . LEU A 1 80  ? 2.181   4.553   -12.919 1.00 94.70 80  A 1 
ATOM 643  O O   . LEU A 1 80  ? 3.316   4.125   -13.127 1.00 93.77 80  A 1 
ATOM 644  C CB  . LEU A 1 80  ? 0.994   6.186   -14.418 1.00 95.20 80  A 1 
ATOM 645  C CG  . LEU A 1 80  ? 0.247   6.450   -15.734 1.00 93.48 80  A 1 
ATOM 646  C CD1 . LEU A 1 80  ? -0.129  7.926   -15.806 1.00 88.43 80  A 1 
ATOM 647  C CD2 . LEU A 1 80  ? 1.097   6.121   -16.958 1.00 88.37 80  A 1 
ATOM 648  N N   . SER A 1 81  ? 1.738   4.815   -11.693 1.00 94.61 81  A 1 
ATOM 649  C CA  . SER A 1 81  ? 2.562   4.624   -10.498 1.00 93.67 81  A 1 
ATOM 650  C C   . SER A 1 81  ? 2.949   3.159   -10.325 1.00 93.02 81  A 1 
ATOM 651  O O   . SER A 1 81  ? 4.089   2.852   -9.987  1.00 91.23 81  A 1 
ATOM 652  C CB  . SER A 1 81  ? 1.841   5.108   -9.241  1.00 92.82 81  A 1 
ATOM 653  O OG  . SER A 1 81  ? 1.492   6.468   -9.344  1.00 80.39 81  A 1 
ATOM 654  N N   . GLY A 1 82  ? 2.038   2.230   -10.618 1.00 93.00 82  A 1 
ATOM 655  C CA  . GLY A 1 82  ? 2.315   0.797   -10.636 1.00 92.16 82  A 1 
ATOM 656  C C   . GLY A 1 82  ? 3.372   0.399   -11.666 1.00 92.30 82  A 1 
ATOM 657  O O   . GLY A 1 82  ? 4.300   -0.344  -11.343 1.00 90.87 82  A 1 
ATOM 658  N N   . MET A 1 83  ? 3.302   0.947   -12.877 1.00 93.31 83  A 1 
ATOM 659  C CA  . MET A 1 83  ? 4.347   0.750   -13.887 1.00 93.06 83  A 1 
ATOM 660  C C   . MET A 1 83  ? 5.700   1.291   -13.405 1.00 92.40 83  A 1 
ATOM 661  O O   . MET A 1 83  ? 6.707   0.587   -13.508 1.00 90.89 83  A 1 
ATOM 662  C CB  . MET A 1 83  ? 3.964   1.412   -15.216 1.00 92.97 83  A 1 
ATOM 663  C CG  . MET A 1 83  ? 2.839   0.682   -15.953 1.00 89.49 83  A 1 
ATOM 664  S SD  . MET A 1 83  ? 2.574   1.282   -17.643 1.00 88.20 83  A 1 
ATOM 665  C CE  . MET A 1 83  ? 1.946   2.944   -17.341 1.00 77.18 83  A 1 
ATOM 666  N N   . ILE A 1 84  ? 5.738   2.488   -12.825 1.00 92.69 84  A 1 
ATOM 667  C CA  . ILE A 1 84  ? 6.958   3.087   -12.254 1.00 91.96 84  A 1 
ATOM 668  C C   . ILE A 1 84  ? 7.494   2.232   -11.100 1.00 90.49 84  A 1 
ATOM 669  O O   . ILE A 1 84  ? 8.697   1.977   -11.017 1.00 88.38 84  A 1 
ATOM 670  C CB  . ILE A 1 84  ? 6.683   4.548   -11.824 1.00 91.90 84  A 1 
ATOM 671  C CG1 . ILE A 1 84  ? 6.396   5.423   -13.067 1.00 89.93 84  A 1 
ATOM 672  C CG2 . ILE A 1 84  ? 7.872   5.130   -11.039 1.00 89.47 84  A 1 
ATOM 673  C CD1 . ILE A 1 84  ? 5.777   6.785   -12.743 1.00 84.92 84  A 1 
ATOM 674  N N   . CYS A 1 85  ? 6.610   1.696   -10.259 1.00 91.08 85  A 1 
ATOM 675  C CA  . CYS A 1 85  ? 6.954   0.776   -9.177  1.00 89.16 85  A 1 
ATOM 676  C C   . CYS A 1 85  ? 7.668   -0.478  -9.718  1.00 88.23 85  A 1 
ATOM 677  O O   . CYS A 1 85  ? 8.726   -0.861  -9.215  1.00 84.73 85  A 1 
ATOM 678  C CB  . CYS A 1 85  ? 5.660   0.459   -8.422  1.00 86.98 85  A 1 
ATOM 679  S SG  . CYS A 1 85  ? 6.004   -0.292  -6.827  1.00 76.62 85  A 1 
ATOM 680  N N   . THR A 1 86  ? 7.185   -1.046  -10.841 1.00 89.63 86  A 1 
ATOM 681  C CA  . THR A 1 86  ? 7.877   -2.157  -11.530 1.00 88.69 86  A 1 
ATOM 682  C C   . THR A 1 86  ? 9.229   -1.766  -12.123 1.00 87.33 86  A 1 
ATOM 683  O O   . THR A 1 86  ? 10.038  -2.645  -12.407 1.00 84.59 86  A 1 
ATOM 684  C CB  . THR A 1 86  ? 7.067   -2.799  -12.672 1.00 88.55 86  A 1 
ATOM 685  O OG1 . THR A 1 86  ? 6.910   -1.948  -13.771 1.00 76.18 86  A 1 
ATOM 686  C CG2 . THR A 1 86  ? 5.711   -3.326  -12.271 1.00 75.71 86  A 1 
ATOM 687  N N   . ARG A 1 87  ? 9.491   -0.478  -12.347 1.00 86.62 87  A 1 
ATOM 688  C CA  . ARG A 1 87  ? 10.784  0.016   -12.824 1.00 85.17 87  A 1 
ATOM 689  C C   . ARG A 1 87  ? 11.808  0.120   -11.701 1.00 84.27 87  A 1 
ATOM 690  O O   . ARG A 1 87  ? 12.987  -0.105  -11.960 1.00 80.63 87  A 1 
ATOM 691  C CB  . ARG A 1 87  ? 10.567  1.366   -13.527 1.00 83.65 87  A 1 
ATOM 692  C CG  . ARG A 1 87  ? 11.832  1.888   -14.212 1.00 79.51 87  A 1 
ATOM 693  C CD  . ARG A 1 87  ? 11.563  3.246   -14.863 1.00 80.43 87  A 1 
ATOM 694  N NE  . ARG A 1 87  ? 11.375  4.292   -13.847 1.00 77.86 87  A 1 
ATOM 695  C CZ  . ARG A 1 87  ? 10.837  5.481   -14.044 1.00 77.67 87  A 1 
ATOM 696  N NH1 . ARG A 1 87  ? 10.347  5.855   -15.185 1.00 70.76 87  A 1 
ATOM 697  N NH2 . ARG A 1 87  ? 10.785  6.334   -13.078 1.00 68.52 87  A 1 
ATOM 698  N N   . ASN A 1 88  ? 11.364  0.406   -10.482 1.00 83.04 88  A 1 
ATOM 699  C CA  . ASN A 1 88  ? 12.241  0.687   -9.343  1.00 80.22 88  A 1 
ATOM 700  C C   . ASN A 1 88  ? 12.403  -0.500  -8.371  1.00 78.98 88  A 1 
ATOM 701  O O   . ASN A 1 88  ? 13.190  -0.404  -7.449  1.00 72.65 88  A 1 
ATOM 702  C CB  . ASN A 1 88  ? 11.741  1.973   -8.658  1.00 78.67 88  A 1 
ATOM 703  C CG  . ASN A 1 88  ? 11.850  3.212   -9.540  1.00 74.79 88  A 1 
ATOM 704  O OD1 . ASN A 1 88  ? 12.407  3.206   -10.628 1.00 67.65 88  A 1 
ATOM 705  N ND2 . ASN A 1 88  ? 11.307  4.321   -9.102  1.00 68.49 88  A 1 
ATOM 706  N N   . GLU A 1 89  ? 11.714  -1.624  -8.599  1.00 77.88 89  A 1 
ATOM 707  C CA  . GLU A 1 89  ? 11.649  -2.792  -7.683  1.00 77.06 89  A 1 
ATOM 708  C C   . GLU A 1 89  ? 11.070  -2.472  -6.297  1.00 76.09 89  A 1 
ATOM 709  O O   . GLU A 1 89  ? 11.294  -3.220  -5.347  1.00 69.50 89  A 1 
ATOM 710  C CB  . GLU A 1 89  ? 12.991  -3.561  -7.591  1.00 75.07 89  A 1 
ATOM 711  C CG  . GLU A 1 89  ? 13.480  -4.058  -8.952  1.00 69.10 89  A 1 
ATOM 712  C CD  . GLU A 1 89  ? 14.777  -4.878  -8.899  1.00 65.94 89  A 1 
ATOM 713  O OE1 . GLU A 1 89  ? 15.066  -5.634  -9.868  1.00 59.41 89  A 1 
ATOM 714  O OE2 . GLU A 1 89  ? 15.526  -4.844  -7.913  1.00 59.37 89  A 1 
ATOM 715  N N   . SER A 1 90  ? 10.304  -1.397  -6.184  1.00 76.18 90  A 1 
ATOM 716  C CA  . SER A 1 90  ? 9.762   -0.894  -4.919  1.00 74.41 90  A 1 
ATOM 717  C C   . SER A 1 90  ? 8.345   -1.415  -4.630  1.00 74.02 90  A 1 
ATOM 718  O O   . SER A 1 90  ? 7.475   -0.674  -4.177  1.00 66.92 90  A 1 
ATOM 719  C CB  . SER A 1 90  ? 9.858   0.636   -4.909  1.00 71.17 90  A 1 
ATOM 720  O OG  . SER A 1 90  ? 9.222   1.173   -6.052  1.00 64.42 90  A 1 
ATOM 721  N N   . HIS A 1 91  ? 8.079   -2.684  -4.941  1.00 72.33 91  A 1 
ATOM 722  C CA  . HIS A 1 91  ? 6.769   -3.287  -4.685  1.00 70.95 91  A 1 
ATOM 723  C C   . HIS A 1 91  ? 6.572   -3.640  -3.219  1.00 72.27 91  A 1 
ATOM 724  O O   . HIS A 1 91  ? 7.489   -4.134  -2.568  1.00 68.08 91  A 1 
ATOM 725  C CB  . HIS A 1 91  ? 6.581   -4.535  -5.542  1.00 66.46 91  A 1 
ATOM 726  C CG  . HIS A 1 91  ? 6.479   -4.205  -6.998  1.00 63.55 91  A 1 
ATOM 727  N ND1 . HIS A 1 91  ? 5.460   -3.471  -7.570  1.00 54.78 91  A 1 
ATOM 728  C CD2 . HIS A 1 91  ? 7.360   -4.572  -7.973  1.00 56.17 91  A 1 
ATOM 729  C CE1 . HIS A 1 91  ? 5.725   -3.399  -8.874  1.00 52.41 91  A 1 
ATOM 730  N NE2 . HIS A 1 91  ? 6.867   -4.059  -9.166  1.00 56.06 91  A 1 
ATOM 731  N N   . LEU A 1 92  ? 5.327   -3.493  -2.741  1.00 69.60 92  A 1 
ATOM 732  C CA  . LEU A 1 92  ? 4.933   -4.056  -1.458  1.00 70.74 92  A 1 
ATOM 733  C C   . LEU A 1 92  ? 4.847   -5.582  -1.586  1.00 75.11 92  A 1 
ATOM 734  O O   . LEU A 1 92  ? 4.083   -6.116  -2.393  1.00 73.20 92  A 1 
ATOM 735  C CB  . LEU A 1 92  ? 3.608   -3.453  -0.959  1.00 66.44 92  A 1 
ATOM 736  C CG  . LEU A 1 92  ? 3.736   -2.077  -0.278  1.00 61.29 92  A 1 
ATOM 737  C CD1 . LEU A 1 92  ? 3.880   -0.930  -1.279  1.00 56.41 92  A 1 
ATOM 738  C CD2 . LEU A 1 92  ? 2.498   -1.799  0.562   1.00 56.12 92  A 1 
ATOM 739  N N   . ALA A 1 93  ? 5.642   -6.285  -0.778  1.00 74.66 93  A 1 
ATOM 740  C CA  . ALA A 1 93  ? 5.684   -7.737  -0.664  1.00 74.99 93  A 1 
ATOM 741  C C   . ALA A 1 93  ? 5.762   -8.128  0.818   1.00 73.75 93  A 1 
ATOM 742  O O   . ALA A 1 93  ? 6.089   -7.299  1.671   1.00 70.51 93  A 1 
ATOM 743  C CB  . ALA A 1 93  ? 6.885   -8.262  -1.467  1.00 74.18 93  A 1 
ATOM 744  N N   . ILE A 1 94  ? 5.463   -9.396  1.129   1.00 69.17 94  A 1 
ATOM 745  C CA  . ILE A 1 94  ? 5.612   -9.900  2.500   1.00 67.84 94  A 1 
ATOM 746  C C   . ILE A 1 94  ? 7.095   -9.839  2.881   1.00 68.41 94  A 1 
ATOM 747  O O   . ILE A 1 94  ? 7.954   -10.373 2.177   1.00 64.06 94  A 1 
ATOM 748  C CB  . ILE A 1 94  ? 5.009   -11.312 2.656   1.00 64.27 94  A 1 
ATOM 749  C CG1 . ILE A 1 94  ? 3.502   -11.285 2.310   1.00 61.47 94  A 1 
ATOM 750  C CG2 . ILE A 1 94  ? 5.236   -11.833 4.088   1.00 60.46 94  A 1 
ATOM 751  C CD1 . ILE A 1 94  ? 2.793   -12.640 2.401   1.00 54.22 94  A 1 
ATOM 752  N N   . SER A 1 95  ? 7.393   -9.213  4.018   1.00 63.00 95  A 1 
ATOM 753  C CA  . SER A 1 95  ? 8.761   -8.871  4.423   1.00 62.16 95  A 1 
ATOM 754  C C   . SER A 1 95  ? 9.657   -10.067 4.782   1.00 65.32 95  A 1 
ATOM 755  O O   . SER A 1 95  ? 10.832  -9.881  5.086   1.00 61.82 95  A 1 
ATOM 756  C CB  . SER A 1 95  ? 8.702   -7.848  5.561   1.00 55.45 95  A 1 
ATOM 757  O OG  . SER A 1 95  ? 8.056   -8.393  6.694   1.00 48.94 95  A 1 
ATOM 758  N N   . LEU A 1 96  ? 9.147   -11.308 4.713   1.00 70.92 96  A 1 
ATOM 759  C CA  . LEU A 1 96  ? 9.897   -12.523 5.069   1.00 72.11 96  A 1 
ATOM 760  C C   . LEU A 1 96  ? 11.177  -12.724 4.250   1.00 74.45 96  A 1 
ATOM 761  O O   . LEU A 1 96  ? 12.165  -13.228 4.784   1.00 71.82 96  A 1 
ATOM 762  C CB  . LEU A 1 96  ? 8.970   -13.741 4.919   1.00 68.62 96  A 1 
ATOM 763  C CG  . LEU A 1 96  ? 8.174   -14.022 6.205   1.00 63.53 96  A 1 
ATOM 764  C CD1 . LEU A 1 96  ? 6.923   -14.818 5.888   1.00 59.63 96  A 1 
ATOM 765  C CD2 . LEU A 1 96  ? 9.002   -14.825 7.205   1.00 58.28 96  A 1 
ATOM 766  N N   . VAL A 1 97  ? 11.197  -12.304 2.986   1.00 74.86 97  A 1 
ATOM 767  C CA  . VAL A 1 97  ? 12.393  -12.429 2.128   1.00 75.54 97  A 1 
ATOM 768  C C   . VAL A 1 97  ? 13.534  -11.519 2.590   1.00 76.18 97  A 1 
ATOM 769  O O   . VAL A 1 97  ? 14.701  -11.830 2.353   1.00 73.21 97  A 1 
ATOM 770  C CB  . VAL A 1 97  ? 12.031  -12.184 0.657   1.00 74.48 97  A 1 
ATOM 771  C CG1 . VAL A 1 97  ? 13.229  -12.258 -0.300  1.00 67.78 97  A 1 
ATOM 772  C CG2 . VAL A 1 97  ? 11.045  -13.270 0.225   1.00 68.78 97  A 1 
ATOM 773  N N   . GLN A 1 98  ? 13.221  -10.440 3.306   1.00 75.48 98  A 1 
ATOM 774  C CA  . GLN A 1 98  ? 14.229  -9.537  3.866   1.00 74.05 98  A 1 
ATOM 775  C C   . GLN A 1 98  ? 15.111  -10.233 4.916   1.00 75.10 98  A 1 
ATOM 776  O O   . GLN A 1 98  ? 16.265  -9.852  5.095   1.00 73.19 98  A 1 
ATOM 777  C CB  . GLN A 1 98  ? 13.555  -8.297  4.475   1.00 70.78 98  A 1 
ATOM 778  C CG  . GLN A 1 98  ? 12.755  -7.488  3.437   1.00 64.31 98  A 1 
ATOM 779  C CD  . GLN A 1 98  ? 12.100  -6.241  4.027   1.00 61.27 98  A 1 
ATOM 780  O OE1 . GLN A 1 98  ? 12.131  -5.980  5.217   1.00 56.54 98  A 1 
ATOM 781  N NE2 . GLN A 1 98  ? 11.481  -5.415  3.212   1.00 51.35 98  A 1 
ATOM 782  N N   . TYR A 1 99  ? 14.615  -11.298 5.547   1.00 71.24 99  A 1 
ATOM 783  C CA  . TYR A 1 99  ? 15.360  -12.092 6.534   1.00 72.66 99  A 1 
ATOM 784  C C   . TYR A 1 99  ? 16.291  -13.131 5.906   1.00 76.90 99  A 1 
ATOM 785  O O   . TYR A 1 99  ? 17.121  -13.717 6.602   1.00 75.64 99  A 1 
ATOM 786  C CB  . TYR A 1 99  ? 14.382  -12.779 7.497   1.00 69.86 99  A 1 
ATOM 787  C CG  . TYR A 1 99  ? 13.446  -11.801 8.166   1.00 67.66 99  A 1 
ATOM 788  C CD1 . TYR A 1 99  ? 13.933  -10.934 9.158   1.00 64.17 99  A 1 
ATOM 789  C CD2 . TYR A 1 99  ? 12.114  -11.697 7.739   1.00 62.97 99  A 1 
ATOM 790  C CE1 . TYR A 1 99  ? 13.094  -9.942  9.687   1.00 58.56 99  A 1 
ATOM 791  C CE2 . TYR A 1 99  ? 11.275  -10.699 8.261   1.00 58.65 99  A 1 
ATOM 792  C CZ  . TYR A 1 99  ? 11.771  -9.812  9.225   1.00 56.95 99  A 1 
ATOM 793  O OH  . TYR A 1 99  ? 10.974  -8.816  9.682   1.00 55.96 99  A 1 
ATOM 794  N N   . ILE A 1 100 ? 16.156  -13.378 4.604   1.00 76.39 100 A 1 
ATOM 795  C CA  . ILE A 1 100 ? 17.045  -14.293 3.893   1.00 78.80 100 A 1 
ATOM 796  C C   . ILE A 1 100 ? 18.344  -13.536 3.592   1.00 80.73 100 A 1 
ATOM 797  O O   . ILE A 1 100 ? 18.300  -12.501 2.917   1.00 79.66 100 A 1 
ATOM 798  C CB  . ILE A 1 100 ? 16.370  -14.881 2.635   1.00 78.56 100 A 1 
ATOM 799  C CG1 . ILE A 1 100 ? 15.071  -15.616 3.039   1.00 74.08 100 A 1 
ATOM 800  C CG2 . ILE A 1 100 ? 17.342  -15.835 1.914   1.00 72.97 100 A 1 
ATOM 801  C CD1 . ILE A 1 100 ? 14.286  -16.201 1.860   1.00 67.47 100 A 1 
ATOM 802  N N   . PRO A 1 101 ? 19.498  -14.038 4.057   1.00 79.31 101 A 1 
ATOM 803  C CA  . PRO A 1 101 ? 20.776  -13.390 3.801   1.00 80.25 101 A 1 
ATOM 804  C C   . PRO A 1 101 ? 21.042  -13.285 2.297   1.00 81.63 101 A 1 
ATOM 805  O O   . PRO A 1 101 ? 20.637  -14.144 1.507   1.00 79.84 101 A 1 
ATOM 806  C CB  . PRO A 1 101 ? 21.825  -14.234 4.533   1.00 78.35 101 A 1 
ATOM 807  C CG  . PRO A 1 101 ? 21.180  -15.610 4.636   1.00 74.62 101 A 1 
ATOM 808  C CD  . PRO A 1 101 ? 19.698  -15.284 4.781   1.00 77.94 101 A 1 
ATOM 809  N N   . GLU A 1 102 ? 21.737  -12.219 1.896   1.00 79.99 102 A 1 
ATOM 810  C CA  . GLU A 1 102 ? 22.122  -12.020 0.502   1.00 80.63 102 A 1 
ATOM 811  C C   . GLU A 1 102 ? 22.944  -13.208 -0.001  1.00 81.73 102 A 1 
ATOM 812  O O   . GLU A 1 102 ? 23.914  -13.639 0.621   1.00 75.56 102 A 1 
ATOM 813  C CB  . GLU A 1 102 ? 22.882  -10.705 0.306   1.00 76.17 102 A 1 
ATOM 814  C CG  . GLU A 1 102 ? 22.003  -9.489  0.641   1.00 68.13 102 A 1 
ATOM 815  C CD  . GLU A 1 102 ? 22.597  -8.167  0.144   1.00 64.71 102 A 1 
ATOM 816  O OE1 . GLU A 1 102 ? 21.784  -7.223  0.023   1.00 59.04 102 A 1 
ATOM 817  O OE2 . GLU A 1 102 ? 23.814  -8.128  -0.144  1.00 57.80 102 A 1 
ATOM 818  N N   . GLY A 1 103 ? 22.528  -13.773 -1.128  1.00 83.10 103 A 1 
ATOM 819  C CA  . GLY A 1 103 ? 23.138  -14.986 -1.639  1.00 84.89 103 A 1 
ATOM 820  C C   . GLY A 1 103 ? 22.360  -15.607 -2.804  1.00 87.76 103 A 1 
ATOM 821  O O   . GLY A 1 103 ? 21.357  -15.060 -3.274  1.00 84.92 103 A 1 
ATOM 822  N N   . PRO A 1 104 ? 22.793  -16.787 -3.281  1.00 86.45 104 A 1 
ATOM 823  C CA  . PRO A 1 104 ? 22.201  -17.427 -4.456  1.00 88.45 104 A 1 
ATOM 824  C C   . PRO A 1 104 ? 20.729  -17.818 -4.255  1.00 89.51 104 A 1 
ATOM 825  O O   . PRO A 1 104 ? 19.974  -17.865 -5.223  1.00 87.02 104 A 1 
ATOM 826  C CB  . PRO A 1 104 ? 23.086  -18.649 -4.728  1.00 87.33 104 A 1 
ATOM 827  C CG  . PRO A 1 104 ? 23.692  -18.973 -3.364  1.00 84.77 104 A 1 
ATOM 828  C CD  . PRO A 1 104 ? 23.874  -17.597 -2.740  1.00 87.58 104 A 1 
ATOM 829  N N   . VAL A 1 105 ? 20.299  -18.066 -3.015  1.00 87.49 105 A 1 
ATOM 830  C CA  . VAL A 1 105 ? 18.905  -18.391 -2.676  1.00 88.07 105 A 1 
ATOM 831  C C   . VAL A 1 105 ? 18.007  -17.182 -2.922  1.00 88.12 105 A 1 
ATOM 832  O O   . VAL A 1 105 ? 17.033  -17.296 -3.663  1.00 87.13 105 A 1 
ATOM 833  C CB  . VAL A 1 105 ? 18.780  -18.896 -1.227  1.00 87.21 105 A 1 
ATOM 834  C CG1 . VAL A 1 105 ? 17.326  -19.231 -0.872  1.00 78.80 105 A 1 
ATOM 835  C CG2 . VAL A 1 105 ? 19.619  -20.164 -1.023  1.00 79.18 105 A 1 
ATOM 836  N N   . ARG A 1 106 ? 18.367  -16.001 -2.397  1.00 87.03 106 A 1 
ATOM 837  C CA  . ARG A 1 106 ? 17.618  -14.754 -2.609  1.00 86.18 106 A 1 
ATOM 838  C C   . ARG A 1 106 ? 17.541  -14.392 -4.094  1.00 87.26 106 A 1 
ATOM 839  O O   . ARG A 1 106 ? 16.480  -14.028 -4.588  1.00 84.81 106 A 1 
ATOM 840  C CB  . ARG A 1 106 ? 18.247  -13.636 -1.755  1.00 82.97 106 A 1 
ATOM 841  C CG  . ARG A 1 106 ? 17.395  -12.358 -1.733  1.00 76.55 106 A 1 
ATOM 842  C CD  . ARG A 1 106 ? 17.985  -11.331 -0.756  1.00 72.71 106 A 1 
ATOM 843  N NE  . ARG A 1 106 ? 17.221  -10.064 -0.749  1.00 67.75 106 A 1 
ATOM 844  C CZ  . ARG A 1 106 ? 17.462  -9.006  0.006   1.00 61.77 106 A 1 
ATOM 845  N NH1 . ARG A 1 106 ? 18.441  -8.970  0.870   1.00 59.52 106 A 1 
ATOM 846  N NH2 . ARG A 1 106 ? 16.717  -7.943  -0.094  1.00 54.76 106 A 1 
ATOM 847  N N   . GLY A 1 107 ? 18.629  -14.591 -4.833  1.00 86.66 107 A 1 
ATOM 848  C CA  . GLY A 1 107 ? 18.653  -14.406 -6.286  1.00 87.44 107 A 1 
ATOM 849  C C   . GLY A 1 107 ? 17.674  -15.321 -7.030  1.00 89.13 107 A 1 
ATOM 850  O O   . GLY A 1 107 ? 16.941  -14.854 -7.902  1.00 87.88 107 A 1 
ATOM 851  N N   . LYS A 1 108 ? 17.598  -16.607 -6.669  1.00 89.29 108 A 1 
ATOM 852  C CA  . LYS A 1 108 ? 16.635  -17.562 -7.254  1.00 89.69 108 A 1 
ATOM 853  C C   . LYS A 1 108 ? 15.187  -17.201 -6.918  1.00 90.54 108 A 1 
ATOM 854  O O   . LYS A 1 108 ? 14.344  -17.241 -7.809  1.00 89.60 108 A 1 
ATOM 855  C CB  . LYS A 1 108 ? 16.946  -18.993 -6.800  1.00 89.89 108 A 1 
ATOM 856  C CG  . LYS A 1 108 ? 18.186  -19.581 -7.480  1.00 82.85 108 A 1 
ATOM 857  C CD  . LYS A 1 108 ? 18.472  -20.983 -6.930  1.00 78.39 108 A 1 
ATOM 858  C CE  . LYS A 1 108 ? 19.738  -21.576 -7.559  1.00 71.45 108 A 1 
ATOM 859  N NZ  . LYS A 1 108 ? 19.998  -22.956 -7.078  1.00 61.63 108 A 1 
ATOM 860  N N   . LEU A 1 109 ? 14.908  -16.806 -5.680  1.00 87.88 109 A 1 
ATOM 861  C CA  . LEU A 1 109 ? 13.578  -16.348 -5.264  1.00 88.00 109 A 1 
ATOM 862  C C   . LEU A 1 109 ? 13.142  -15.097 -6.037  1.00 88.73 109 A 1 
ATOM 863  O O   . LEU A 1 109 ? 12.011  -15.026 -6.507  1.00 88.23 109 A 1 
ATOM 864  C CB  . LEU A 1 109 ? 13.566  -16.071 -3.752  1.00 87.48 109 A 1 
ATOM 865  C CG  . LEU A 1 109 ? 13.703  -17.322 -2.866  1.00 82.54 109 A 1 
ATOM 866  C CD1 . LEU A 1 109 ? 13.795  -16.892 -1.407  1.00 76.79 109 A 1 
ATOM 867  C CD2 . LEU A 1 109 ? 12.530  -18.282 -3.015  1.00 77.49 109 A 1 
ATOM 868  N N   . LYS A 1 110 ? 14.054  -14.162 -6.276  1.00 89.50 110 A 1 
ATOM 869  C CA  . LYS A 1 110 ? 13.790  -12.969 -7.089  1.00 89.36 110 A 1 
ATOM 870  C C   . LYS A 1 110 ? 13.467  -13.313 -8.547  1.00 90.99 110 A 1 
ATOM 871  O O   . LYS A 1 110 ? 12.556  -12.732 -9.133  1.00 90.27 110 A 1 
ATOM 872  C CB  . LYS A 1 110 ? 14.994  -12.027 -6.964  1.00 87.56 110 A 1 
ATOM 873  C CG  . LYS A 1 110 ? 14.733  -10.677 -7.628  1.00 76.89 110 A 1 
ATOM 874  C CD  . LYS A 1 110 ? 15.885  -9.716  -7.323  1.00 72.34 110 A 1 
ATOM 875  C CE  . LYS A 1 110 ? 15.566  -8.342  -7.902  1.00 61.94 110 A 1 
ATOM 876  N NZ  . LYS A 1 110 ? 16.570  -7.327  -7.488  1.00 54.54 110 A 1 
ATOM 877  N N   . VAL A 1 111 ? 14.187  -14.260 -9.142  1.00 90.81 111 A 1 
ATOM 878  C CA  . VAL A 1 111 ? 13.872  -14.754 -10.496 1.00 92.12 111 A 1 
ATOM 879  C C   . VAL A 1 111 ? 12.493  -15.405 -10.517 1.00 93.14 111 A 1 
ATOM 880  O O   . VAL A 1 111 ? 11.682  -15.068 -11.376 1.00 92.81 111 A 1 
ATOM 881  C CB  . VAL A 1 111 ? 14.952  -15.727 -11.009 1.00 92.17 111 A 1 
ATOM 882  C CG1 . VAL A 1 111 ? 14.551  -16.407 -12.323 1.00 87.20 111 A 1 
ATOM 883  C CG2 . VAL A 1 111 ? 16.268  -14.987 -11.262 1.00 87.58 111 A 1 
ATOM 884  N N   . PHE A 1 112 ? 12.205  -16.279 -9.558  1.00 91.53 112 A 1 
ATOM 885  C CA  . PHE A 1 112 ? 10.908  -16.934 -9.417  1.00 91.86 112 A 1 
ATOM 886  C C   . PHE A 1 112 ? 9.767   -15.916 -9.288  1.00 93.06 112 A 1 
ATOM 887  O O   . PHE A 1 112 ? 8.834   -15.943 -10.087 1.00 92.60 112 A 1 
ATOM 888  C CB  . PHE A 1 112 ? 10.972  -17.880 -8.212  1.00 91.25 112 A 1 
ATOM 889  C CG  . PHE A 1 112 ? 9.633   -18.471 -7.837  1.00 89.76 112 A 1 
ATOM 890  C CD1 . PHE A 1 112 ? 8.893   -17.923 -6.770  1.00 84.10 112 A 1 
ATOM 891  C CD2 . PHE A 1 112 ? 9.117   -19.558 -8.563  1.00 84.65 112 A 1 
ATOM 892  C CE1 . PHE A 1 112 ? 7.652   -18.475 -6.421  1.00 82.81 112 A 1 
ATOM 893  C CE2 . PHE A 1 112 ? 7.875   -20.109 -8.212  1.00 82.75 112 A 1 
ATOM 894  C CZ  . PHE A 1 112 ? 7.145   -19.570 -7.136  1.00 84.86 112 A 1 
ATOM 895  N N   . SER A 1 113 ? 9.890   -14.965 -8.370  1.00 90.81 113 A 1 
ATOM 896  C CA  . SER A 1 113 ? 8.920   -13.887 -8.159  1.00 90.87 113 A 1 
ATOM 897  C C   . SER A 1 113 ? 8.657   -13.082 -9.438  1.00 91.75 113 A 1 
ATOM 898  O O   . SER A 1 113 ? 7.509   -12.856 -9.810  1.00 91.00 113 A 1 
ATOM 899  C CB  . SER A 1 113 ? 9.427   -12.980 -7.033  1.00 89.59 113 A 1 
ATOM 900  O OG  . SER A 1 113 ? 8.613   -11.839 -6.912  1.00 73.57 113 A 1 
ATOM 901  N N   . ASN A 1 114 ? 9.698   -12.720 -10.179 1.00 92.44 114 A 1 
ATOM 902  C CA  . ASN A 1 114 ? 9.564   -12.001 -11.447 1.00 92.95 114 A 1 
ATOM 903  C C   . ASN A 1 114 ? 8.836   -12.824 -12.527 1.00 94.20 114 A 1 
ATOM 904  O O   . ASN A 1 114 ? 8.027   -12.274 -13.273 1.00 94.06 114 A 1 
ATOM 905  C CB  . ASN A 1 114 ? 10.959  -11.577 -11.930 1.00 92.42 114 A 1 
ATOM 906  C CG  . ASN A 1 114 ? 11.500  -10.366 -11.196 1.00 90.77 114 A 1 
ATOM 907  O OD1 . ASN A 1 114 ? 10.817  -9.394  -10.946 1.00 83.87 114 A 1 
ATOM 908  N ND2 . ASN A 1 114 ? 12.770  -10.344 -10.883 1.00 83.37 114 A 1 
ATOM 909  N N   . LEU A 1 115 ? 9.093   -14.132 -12.610 1.00 93.12 115 A 1 
ATOM 910  C CA  . LEU A 1 115 ? 8.421   -15.011 -13.571 1.00 94.04 115 A 1 
ATOM 911  C C   . LEU A 1 115 ? 6.932   -15.183 -13.242 1.00 94.73 115 A 1 
ATOM 912  O O   . LEU A 1 115 ? 6.095   -15.041 -14.133 1.00 94.29 115 A 1 
ATOM 913  C CB  . LEU A 1 115 ? 9.138   -16.371 -13.626 1.00 94.38 115 A 1 
ATOM 914  C CG  . LEU A 1 115 ? 10.556  -16.342 -14.227 1.00 92.94 115 A 1 
ATOM 915  C CD1 . LEU A 1 115 ? 11.187  -17.729 -14.108 1.00 88.68 115 A 1 
ATOM 916  C CD2 . LEU A 1 115 ? 10.572  -15.929 -15.695 1.00 88.69 115 A 1 
ATOM 917  N N   . VAL A 1 116 ? 6.590   -15.408 -11.973 1.00 93.64 116 A 1 
ATOM 918  C CA  . VAL A 1 116 ? 5.192   -15.474 -11.510 1.00 93.80 116 A 1 
ATOM 919  C C   . VAL A 1 116 ? 4.481   -14.151 -11.776 1.00 94.16 116 A 1 
ATOM 920  O O   . VAL A 1 116 ? 3.361   -14.132 -12.281 1.00 93.54 116 A 1 
ATOM 921  C CB  . VAL A 1 116 ? 5.125   -15.835 -10.010 1.00 93.25 116 A 1 
ATOM 922  C CG1 . VAL A 1 116 ? 3.684   -15.827 -9.478  1.00 88.81 116 A 1 
ATOM 923  C CG2 . VAL A 1 116 ? 5.696   -17.234 -9.756  1.00 88.64 116 A 1 
ATOM 924  N N   . SER A 1 117 ? 5.155   -13.034 -11.522 1.00 93.47 117 A 1 
ATOM 925  C CA  . SER A 1 117 ? 4.606   -11.698 -11.750 1.00 93.40 117 A 1 
ATOM 926  C C   . SER A 1 117 ? 4.335   -11.426 -13.231 1.00 94.10 117 A 1 
ATOM 927  O O   . SER A 1 117 ? 3.298   -10.859 -13.569 1.00 93.87 117 A 1 
ATOM 928  C CB  . SER A 1 117 ? 5.548   -10.635 -11.189 1.00 92.81 117 A 1 
ATOM 929  O OG  . SER A 1 117 ? 5.741   -10.822 -9.804  1.00 86.66 117 A 1 
ATOM 930  N N   . ALA A 1 118 ? 5.224   -11.853 -14.126 1.00 94.89 118 A 1 
ATOM 931  C CA  . ALA A 1 118 ? 5.013   -11.746 -15.567 1.00 95.34 118 A 1 
ATOM 932  C C   . ALA A 1 118 ? 3.811   -12.586 -16.035 1.00 95.65 118 A 1 
ATOM 933  O O   . ALA A 1 118 ? 2.985   -12.095 -16.801 1.00 94.95 118 A 1 
ATOM 934  C CB  . ALA A 1 118 ? 6.308   -12.158 -16.283 1.00 95.44 118 A 1 
ATOM 935  N N   . PHE A 1 119 ? 3.697   -13.822 -15.538 1.00 95.99 119 A 1 
ATOM 936  C CA  . PHE A 1 119 ? 2.607   -14.746 -15.855 1.00 95.73 119 A 1 
ATOM 937  C C   . PHE A 1 119 ? 1.235   -14.179 -15.472 1.00 96.16 119 A 1 
ATOM 938  O O   . PHE A 1 119 ? 0.348   -14.089 -16.311 1.00 95.15 119 A 1 
ATOM 939  C CB  . PHE A 1 119 ? 2.874   -16.082 -15.148 1.00 94.57 119 A 1 
ATOM 940  C CG  . PHE A 1 119 ? 1.797   -17.128 -15.367 1.00 93.82 119 A 1 
ATOM 941  C CD1 . PHE A 1 119 ? 0.799   -17.340 -14.396 1.00 89.97 119 A 1 
ATOM 942  C CD2 . PHE A 1 119 ? 1.789   -17.889 -16.545 1.00 90.70 119 A 1 
ATOM 943  C CE1 . PHE A 1 119 ? -0.198  -18.308 -14.609 1.00 89.13 119 A 1 
ATOM 944  C CE2 . PHE A 1 119 ? 0.793   -18.857 -16.758 1.00 89.41 119 A 1 
ATOM 945  C CZ  . PHE A 1 119 ? -0.203  -19.067 -15.791 1.00 90.24 119 A 1 
ATOM 946  N N   . VAL A 1 120 ? 1.066   -13.740 -14.233 1.00 95.59 120 A 1 
ATOM 947  C CA  . VAL A 1 120 ? -0.218  -13.197 -13.761 1.00 95.58 120 A 1 
ATOM 948  C C   . VAL A 1 120 ? -0.556  -11.874 -14.451 1.00 95.70 120 A 1 
ATOM 949  O O   . VAL A 1 120 ? -1.696  -11.663 -14.854 1.00 94.84 120 A 1 
ATOM 950  C CB  . VAL A 1 120 ? -0.203  -13.047 -12.229 1.00 94.83 120 A 1 
ATOM 951  C CG1 . VAL A 1 120 ? -1.477  -12.381 -11.700 1.00 91.54 120 A 1 
ATOM 952  C CG2 . VAL A 1 120 ? -0.082  -14.415 -11.547 1.00 91.40 120 A 1 
ATOM 953  N N   . SER A 1 121 ? 0.422   -10.992 -14.640 1.00 95.95 121 A 1 
ATOM 954  C CA  . SER A 1 121 ? 0.187   -9.683  -15.263 1.00 96.05 121 A 1 
ATOM 955  C C   . SER A 1 121 ? -0.312  -9.803  -16.704 1.00 96.13 121 A 1 
ATOM 956  O O   . SER A 1 121 ? -1.192  -9.045  -17.103 1.00 95.16 121 A 1 
ATOM 957  C CB  . SER A 1 121 ? 1.451   -8.819  -15.254 1.00 95.45 121 A 1 
ATOM 958  O OG  . SER A 1 121 ? 1.923   -8.610  -13.946 1.00 85.77 121 A 1 
ATOM 959  N N   . ILE A 1 122 ? 0.200   -10.752 -17.496 1.00 96.97 122 A 1 
ATOM 960  C CA  . ILE A 1 122 ? -0.270  -10.927 -18.878 1.00 96.97 122 A 1 
ATOM 961  C C   . ILE A 1 122 ? -1.699  -11.482 -18.922 1.00 96.77 122 A 1 
ATOM 962  O O   . ILE A 1 122 ? -2.476  -11.063 -19.778 1.00 95.76 122 A 1 
ATOM 963  C CB  . ILE A 1 122 ? 0.733   -11.747 -19.724 1.00 96.57 122 A 1 
ATOM 964  C CG1 . ILE A 1 122 ? 0.463   -11.653 -21.240 1.00 91.86 122 A 1 
ATOM 965  C CG2 . ILE A 1 122 ? 0.782   -13.226 -19.333 1.00 92.27 122 A 1 
ATOM 966  C CD1 . ILE A 1 122 ? 0.637   -10.238 -21.807 1.00 83.73 122 A 1 
ATOM 967  N N   . ILE A 1 123 ? -2.088  -12.347 -17.978 1.00 96.49 123 A 1 
ATOM 968  C CA  . ILE A 1 123 ? -3.469  -12.842 -17.868 1.00 95.93 123 A 1 
ATOM 969  C C   . ILE A 1 123 ? -4.416  -11.679 -17.554 1.00 95.90 123 A 1 
ATOM 970  O O   . ILE A 1 123 ? -5.416  -11.499 -18.244 1.00 94.97 123 A 1 
ATOM 971  C CB  . ILE A 1 123 ? -3.586  -13.978 -16.824 1.00 95.01 123 A 1 
ATOM 972  C CG1 . ILE A 1 123 ? -2.720  -15.195 -17.219 1.00 92.93 123 A 1 
ATOM 973  C CG2 . ILE A 1 123 ? -5.055  -14.419 -16.686 1.00 92.81 123 A 1 
ATOM 974  C CD1 . ILE A 1 123 ? -2.590  -16.255 -16.117 1.00 87.70 123 A 1 
ATOM 975  N N   . ILE A 1 124 ? -4.075  -10.831 -16.584 1.00 96.34 124 A 1 
ATOM 976  C CA  . ILE A 1 124 ? -4.877  -9.644  -16.241 1.00 96.25 124 A 1 
ATOM 977  C C   . ILE A 1 124 ? -5.001  -8.698  -17.444 1.00 96.10 124 A 1 
ATOM 978  O O   . ILE A 1 124 ? -6.076  -8.143  -17.677 1.00 95.11 124 A 1 
ATOM 979  C CB  . ILE A 1 124 ? -4.291  -8.921  -15.004 1.00 95.93 124 A 1 
ATOM 980  C CG1 . ILE A 1 124 ? -4.387  -9.820  -13.749 1.00 94.34 124 A 1 
ATOM 981  C CG2 . ILE A 1 124 ? -5.034  -7.593  -14.743 1.00 94.27 124 A 1 
ATOM 982  C CD1 . ILE A 1 124 ? -3.608  -9.287  -12.539 1.00 88.33 124 A 1 
ATOM 983  N N   . ALA A 1 125 ? -3.941  -8.540  -18.242 1.00 96.62 125 A 1 
ATOM 984  C CA  . ALA A 1 125 ? -3.990  -7.731  -19.460 1.00 96.65 125 A 1 
ATOM 985  C C   . ALA A 1 125 ? -5.035  -8.264  -20.456 1.00 96.31 125 A 1 
ATOM 986  O O   . ALA A 1 125 ? -5.863  -7.491  -20.939 1.00 95.25 125 A 1 
ATOM 987  C CB  . ALA A 1 125 ? -2.589  -7.666  -20.080 1.00 96.72 125 A 1 
ATOM 988  N N   . TRP A 1 126 ? -5.055  -9.574  -20.717 1.00 96.32 126 A 1 
ATOM 989  C CA  . TRP A 1 126 ? -6.049  -10.198 -21.597 1.00 96.07 126 A 1 
ATOM 990  C C   . TRP A 1 126 ? -7.475  -10.093 -21.047 1.00 95.58 126 A 1 
ATOM 991  O O   . TRP A 1 126 ? -8.381  -9.688  -21.781 1.00 94.10 126 A 1 
ATOM 992  C CB  . TRP A 1 126 ? -5.663  -11.656 -21.868 1.00 96.04 126 A 1 
ATOM 993  C CG  . TRP A 1 126 ? -4.569  -11.830 -22.875 1.00 95.92 126 A 1 
ATOM 994  C CD1 . TRP A 1 126 ? -3.338  -12.336 -22.640 1.00 93.05 126 A 1 
ATOM 995  C CD2 . TRP A 1 126 ? -4.600  -11.500 -24.295 1.00 94.83 126 A 1 
ATOM 996  N NE1 . TRP A 1 126 ? -2.607  -12.344 -23.809 1.00 92.47 126 A 1 
ATOM 997  C CE2 . TRP A 1 126 ? -3.339  -11.840 -24.862 1.00 94.29 126 A 1 
ATOM 998  C CE3 . TRP A 1 126 ? -5.571  -10.952 -25.163 1.00 93.20 126 A 1 
ATOM 999  C CZ2 . TRP A 1 126 ? -3.054  -11.646 -26.226 1.00 92.95 126 A 1 
ATOM 1000 C CZ3 . TRP A 1 126 ? -5.291  -10.752 -26.534 1.00 91.09 126 A 1 
ATOM 1001 C CH2 . TRP A 1 126 ? -4.036  -11.101 -27.063 1.00 90.75 126 A 1 
ATOM 1002 N N   . CYS A 1 127 ? -7.671  -10.353 -19.758 1.00 94.91 127 A 1 
ATOM 1003 C CA  . CYS A 1 127 ? -8.963  -10.167 -19.087 1.00 94.10 127 A 1 
ATOM 1004 C C   . CYS A 1 127 ? -9.478  -8.728  -19.233 1.00 94.17 127 A 1 
ATOM 1005 O O   . CYS A 1 127 ? -10.659 -8.504  -19.484 1.00 93.09 127 A 1 
ATOM 1006 C CB  . CYS A 1 127 ? -8.811  -10.514 -17.599 1.00 93.16 127 A 1 
ATOM 1007 S SG  . CYS A 1 127 ? -8.487  -12.287 -17.384 1.00 89.72 127 A 1 
ATOM 1008 N N   . SER A 1 128 ? -8.582  -7.749  -19.151 1.00 95.62 128 A 1 
ATOM 1009 C CA  . SER A 1 128 ? -8.930  -6.334  -19.286 1.00 95.61 128 A 1 
ATOM 1010 C C   . SER A 1 128 ? -9.388  -5.976  -20.705 1.00 95.46 128 A 1 
ATOM 1011 O O   . SER A 1 128 ? -10.303 -5.173  -20.866 1.00 94.15 128 A 1 
ATOM 1012 C CB  . SER A 1 128 ? -7.748  -5.452  -18.890 1.00 95.03 128 A 1 
ATOM 1013 O OG  . SER A 1 128 ? -7.293  -5.740  -17.587 1.00 84.41 128 A 1 
ATOM 1014 N N   . VAL A 1 129 ? -8.803  -6.575  -21.740 1.00 95.88 129 A 1 
ATOM 1015 C CA  . VAL A 1 129 ? -9.251  -6.374  -23.131 1.00 95.68 129 A 1 
ATOM 1016 C C   . VAL A 1 129 ? -10.672 -6.906  -23.326 1.00 95.00 129 A 1 
ATOM 1017 O O   . VAL A 1 129 ? -11.502 -6.212  -23.914 1.00 93.02 129 A 1 
ATOM 1018 C CB  . VAL A 1 129 ? -8.277  -7.026  -24.135 1.00 95.40 129 A 1 
ATOM 1019 C CG1 . VAL A 1 129 ? -8.786  -6.937  -25.583 1.00 91.69 129 A 1 
ATOM 1020 C CG2 . VAL A 1 129 ? -6.908  -6.337  -24.110 1.00 91.53 129 A 1 
ATOM 1021 N N   . SER A 1 130 ? -10.963 -8.105  -22.806 1.00 93.46 130 A 1 
ATOM 1022 C CA  . SER A 1 130 ? -12.303 -8.697  -22.874 1.00 92.41 130 A 1 
ATOM 1023 C C   . SER A 1 130 ? -13.337 -7.845  -22.136 1.00 92.37 130 A 1 
ATOM 1024 O O   . SER A 1 130 ? -14.352 -7.452  -22.716 1.00 90.21 130 A 1 
ATOM 1025 C CB  . SER A 1 130 ? -12.279 -10.103 -22.290 1.00 90.52 130 A 1 
ATOM 1026 O OG  . SER A 1 130 ? -13.535 -10.709 -22.484 1.00 79.28 130 A 1 
ATOM 1027 N N   . PHE A 1 131 ? -13.031 -7.450  -20.906 1.00 91.99 131 A 1 
ATOM 1028 C CA  . PHE A 1 131 ? -13.868 -6.566  -20.097 1.00 92.46 131 A 1 
ATOM 1029 C C   . PHE A 1 131 ? -14.217 -5.261  -20.829 1.00 92.62 131 A 1 
ATOM 1030 O O   . PHE A 1 131 ? -15.387 -4.899  -20.927 1.00 91.96 131 A 1 
ATOM 1031 C CB  . PHE A 1 131 ? -13.143 -6.277  -18.774 1.00 92.76 131 A 1 
ATOM 1032 C CG  . PHE A 1 131 ? -13.724 -5.099  -18.015 1.00 93.12 131 A 1 
ATOM 1033 C CD1 . PHE A 1 131 ? -12.998 -3.897  -17.905 1.00 90.76 131 A 1 
ATOM 1034 C CD2 . PHE A 1 131 ? -15.023 -5.183  -17.485 1.00 91.63 131 A 1 
ATOM 1035 C CE1 . PHE A 1 131 ? -13.569 -2.785  -17.265 1.00 91.47 131 A 1 
ATOM 1036 C CE2 . PHE A 1 131 ? -15.597 -4.067  -16.849 1.00 91.39 131 A 1 
ATOM 1037 C CZ  . PHE A 1 131 ? -14.870 -2.868  -16.740 1.00 91.80 131 A 1 
ATOM 1038 N N   . ILE A 1 132 ? -13.216 -4.571  -21.394 1.00 94.37 132 A 1 
ATOM 1039 C CA  . ILE A 1 132 ? -13.431 -3.289  -22.087 1.00 94.51 132 A 1 
ATOM 1040 C C   . ILE A 1 132 ? -14.301 -3.468  -23.332 1.00 93.92 132 A 1 
ATOM 1041 O O   . ILE A 1 132 ? -15.158 -2.628  -23.611 1.00 91.89 132 A 1 
ATOM 1042 C CB  . ILE A 1 132 ? -12.080 -2.636  -22.439 1.00 94.81 132 A 1 
ATOM 1043 C CG1 . ILE A 1 132 ? -11.346 -2.203  -21.150 1.00 92.86 132 A 1 
ATOM 1044 C CG2 . ILE A 1 132 ? -12.258 -1.407  -23.357 1.00 92.65 132 A 1 
ATOM 1045 C CD1 . ILE A 1 132 ? -9.862  -1.908  -21.376 1.00 87.57 132 A 1 
ATOM 1046 N N   . LYS A 1 133 ? -14.077 -4.541  -24.095 1.00 93.30 133 A 1 
ATOM 1047 C CA  . LYS A 1 133 ? -14.786 -4.781  -25.351 1.00 92.32 133 A 1 
ATOM 1048 C C   . LYS A 1 133 ? -16.251 -5.160  -25.123 1.00 91.46 133 A 1 
ATOM 1049 O O   . LYS A 1 133 ? -17.101 -4.698  -25.883 1.00 88.02 133 A 1 
ATOM 1050 C CB  . LYS A 1 133 ? -14.023 -5.844  -26.170 1.00 91.38 133 A 1 
ATOM 1051 C CG  . LYS A 1 133 ? -14.632 -6.026  -27.568 1.00 86.02 133 A 1 
ATOM 1052 C CD  . LYS A 1 133 ? -13.880 -7.074  -28.403 1.00 83.81 133 A 1 
ATOM 1053 C CE  . LYS A 1 133 ? -14.614 -7.267  -29.734 1.00 76.69 133 A 1 
ATOM 1054 N NZ  . LYS A 1 133 ? -14.078 -8.404  -30.523 1.00 69.35 133 A 1 
ATOM 1055 N N   . ILE A 1 134 ? -16.526 -5.974  -24.104 1.00 90.46 134 A 1 
ATOM 1056 C CA  . ILE A 1 134 ? -17.808 -6.672  -23.954 1.00 89.10 134 A 1 
ATOM 1057 C C   . ILE A 1 134 ? -18.637 -6.116  -22.796 1.00 88.40 134 A 1 
ATOM 1058 O O   . ILE A 1 134 ? -19.828 -5.882  -22.963 1.00 82.09 134 A 1 
ATOM 1059 C CB  . ILE A 1 134 ? -17.554 -8.194  -23.843 1.00 86.94 134 A 1 
ATOM 1060 C CG1 . ILE A 1 134 ? -16.832 -8.697  -25.118 1.00 83.65 134 A 1 
ATOM 1061 C CG2 . ILE A 1 134 ? -18.873 -8.953  -23.630 1.00 81.50 134 A 1 
ATOM 1062 C CD1 . ILE A 1 134 ? -16.358 -10.149 -25.046 1.00 73.89 134 A 1 
ATOM 1063 N N   . GLN A 1 135 ? -18.035 -5.880  -21.633 1.00 88.58 135 A 1 
ATOM 1064 C CA  . GLN A 1 135 ? -18.783 -5.571  -20.409 1.00 87.12 135 A 1 
ATOM 1065 C C   . GLN A 1 135 ? -18.888 -4.070  -20.118 1.00 86.83 135 A 1 
ATOM 1066 O O   . GLN A 1 135 ? -19.861 -3.626  -19.508 1.00 83.32 135 A 1 
ATOM 1067 C CB  . GLN A 1 135 ? -18.153 -6.295  -19.211 1.00 84.76 135 A 1 
ATOM 1068 C CG  . GLN A 1 135 ? -18.162 -7.826  -19.338 1.00 78.76 135 A 1 
ATOM 1069 C CD  . GLN A 1 135 ? -17.553 -8.517  -18.120 1.00 76.11 135 A 1 
ATOM 1070 O OE1 . GLN A 1 135 ? -17.091 -7.900  -17.175 1.00 69.62 135 A 1 
ATOM 1071 N NE2 . GLN A 1 135 ? -17.519 -9.829  -18.084 1.00 65.71 135 A 1 
ATOM 1072 N N   . LEU A 1 136 ? -17.898 -3.276  -20.525 1.00 86.86 136 A 1 
ATOM 1073 C CA  . LEU A 1 136 ? -17.876 -1.856  -20.187 1.00 87.90 136 A 1 
ATOM 1074 C C   . LEU A 1 136 ? -18.873 -1.063  -21.044 1.00 87.68 136 A 1 
ATOM 1075 O O   . LEU A 1 136 ? -18.786 -1.033  -22.274 1.00 82.85 136 A 1 
ATOM 1076 C CB  . LEU A 1 136 ? -16.434 -1.326  -20.268 1.00 87.28 136 A 1 
ATOM 1077 C CG  . LEU A 1 136 ? -16.262 0.103   -19.726 1.00 87.46 136 A 1 
ATOM 1078 C CD1 . LEU A 1 136 ? -16.614 0.222   -18.242 1.00 81.41 136 A 1 
ATOM 1079 C CD2 . LEU A 1 136 ? -14.804 0.535   -19.881 1.00 82.77 136 A 1 
ATOM 1080 N N   . ALA A 1 137 ? -19.806 -0.386  -20.374 1.00 89.05 137 A 1 
ATOM 1081 C CA  . ALA A 1 137 ? -20.812 0.445   -21.028 1.00 87.74 137 A 1 
ATOM 1082 C C   . ALA A 1 137 ? -20.186 1.623   -21.801 1.00 87.47 137 A 1 
ATOM 1083 O O   . ALA A 1 137 ? -19.158 2.184   -21.408 1.00 82.55 137 A 1 
ATOM 1084 C CB  . ALA A 1 137 ? -21.819 0.925   -19.978 1.00 84.93 137 A 1 
ATOM 1085 N N   . GLU A 1 138 ? -20.853 2.045   -22.873 1.00 85.39 138 A 1 
ATOM 1086 C CA  . GLU A 1 138 ? -20.462 3.212   -23.684 1.00 85.33 138 A 1 
ATOM 1087 C C   . GLU A 1 138 ? -20.851 4.536   -23.009 1.00 85.82 138 A 1 
ATOM 1088 O O   . GLU A 1 138 ? -21.571 5.373   -23.554 1.00 79.38 138 A 1 
ATOM 1089 C CB  . GLU A 1 138 ? -21.022 3.103   -25.116 1.00 81.32 138 A 1 
ATOM 1090 C CG  . GLU A 1 138 ? -20.359 1.945   -25.860 1.00 71.72 138 A 1 
ATOM 1091 C CD  . GLU A 1 138 ? -20.713 1.858   -27.345 1.00 66.66 138 A 1 
ATOM 1092 O OE1 . GLU A 1 138 ? -20.099 0.959   -27.972 1.00 61.17 138 A 1 
ATOM 1093 O OE2 . GLU A 1 138 ? -21.546 2.645   -27.820 1.00 59.82 138 A 1 
ATOM 1094 N N   . LYS A 1 139 ? -20.387 4.729   -21.780 1.00 88.06 139 A 1 
ATOM 1095 C CA  . LYS A 1 139 ? -20.592 5.986   -21.059 1.00 88.23 139 A 1 
ATOM 1096 C C   . LYS A 1 139 ? -19.563 7.018   -21.515 1.00 90.24 139 A 1 
ATOM 1097 O O   . LYS A 1 139 ? -18.363 6.757   -21.497 1.00 86.57 139 A 1 
ATOM 1098 C CB  . LYS A 1 139 ? -20.573 5.729   -19.544 1.00 84.38 139 A 1 
ATOM 1099 C CG  . LYS A 1 139 ? -21.010 6.965   -18.751 1.00 73.13 139 A 1 
ATOM 1100 C CD  . LYS A 1 139 ? -21.069 6.672   -17.250 1.00 69.38 139 A 1 
ATOM 1101 C CE  . LYS A 1 139 ? -21.508 7.925   -16.481 1.00 59.95 139 A 1 
ATOM 1102 N NZ  . LYS A 1 139 ? -21.584 7.679   -15.016 1.00 51.46 139 A 1 
ATOM 1103 N N   . MET A 1 140 ? -20.034 8.206   -21.886 1.00 88.24 140 A 1 
ATOM 1104 C CA  . MET A 1 140 ? -19.168 9.352   -22.179 1.00 89.11 140 A 1 
ATOM 1105 C C   . MET A 1 140 ? -18.766 10.053  -20.883 1.00 88.85 140 A 1 
ATOM 1106 O O   . MET A 1 140 ? -19.609 10.326  -20.022 1.00 83.87 140 A 1 
ATOM 1107 C CB  . MET A 1 140 ? -19.880 10.318  -23.137 1.00 87.21 140 A 1 
ATOM 1108 C CG  . MET A 1 140 ? -20.090 9.707   -24.531 1.00 80.50 140 A 1 
ATOM 1109 S SD  . MET A 1 140 ? -18.563 9.376   -25.466 1.00 75.86 140 A 1 
ATOM 1110 C CE  . MET A 1 140 ? -18.111 11.056  -25.973 1.00 64.79 140 A 1 
ATOM 1111 N N   . ILE A 1 141 ? -17.487 10.373  -20.756 1.00 88.43 141 A 1 
ATOM 1112 C CA  . ILE A 1 141 ? -16.911 11.150  -19.658 1.00 87.88 141 A 1 
ATOM 1113 C C   . ILE A 1 141 ? -16.337 12.419  -20.275 1.00 87.72 141 A 1 
ATOM 1114 O O   . ILE A 1 141 ? -15.258 12.415  -20.866 1.00 80.72 141 A 1 
ATOM 1115 C CB  . ILE A 1 141 ? -15.863 10.322  -18.889 1.00 87.05 141 A 1 
ATOM 1116 C CG1 . ILE A 1 141 ? -16.547 9.075   -18.286 1.00 82.77 141 A 1 
ATOM 1117 C CG2 . ILE A 1 141 ? -15.204 11.170  -17.787 1.00 80.66 141 A 1 
ATOM 1118 C CD1 . ILE A 1 141 ? -15.534 8.019   -17.875 1.00 72.27 141 A 1 
ATOM 1119 N N   . GLY A 1 142 ? -17.105 13.498  -20.195 1.00 84.52 142 A 1 
ATOM 1120 C CA  . GLY A 1 142 ? -16.832 14.688  -20.993 1.00 82.48 142 A 1 
ATOM 1121 C C   . GLY A 1 142 ? -16.907 14.363  -22.486 1.00 84.12 142 A 1 
ATOM 1122 O O   . GLY A 1 142 ? -17.964 13.989  -22.990 1.00 79.41 142 A 1 
ATOM 1123 N N   . VAL A 1 143 ? -15.771 14.483  -23.170 1.00 87.02 143 A 1 
ATOM 1124 C CA  . VAL A 1 143 ? -15.654 14.246  -24.622 1.00 87.64 143 A 1 
ATOM 1125 C C   . VAL A 1 143 ? -15.096 12.848  -24.936 1.00 88.86 143 A 1 
ATOM 1126 O O   . VAL A 1 143 ? -15.075 12.430  -26.085 1.00 85.45 143 A 1 
ATOM 1127 C CB  . VAL A 1 143 ? -14.809 15.367  -25.272 1.00 85.37 143 A 1 
ATOM 1128 C CG1 . VAL A 1 143 ? -14.869 15.350  -26.804 1.00 75.97 143 A 1 
ATOM 1129 C CG2 . VAL A 1 143 ? -15.262 16.766  -24.830 1.00 75.78 143 A 1 
ATOM 1130 N N   . VAL A 1 144 ? -14.634 12.105  -23.913 1.00 89.44 144 A 1 
ATOM 1131 C CA  . VAL A 1 144 ? -13.928 10.831  -24.102 1.00 90.68 144 A 1 
ATOM 1132 C C   . VAL A 1 144 ? -14.803 9.663   -23.630 1.00 91.42 144 A 1 
ATOM 1133 O O   . VAL A 1 144 ? -15.306 9.695   -22.506 1.00 89.81 144 A 1 
ATOM 1134 C CB  . VAL A 1 144 ? -12.559 10.838  -23.397 1.00 89.48 144 A 1 
ATOM 1135 C CG1 . VAL A 1 144 ? -11.755 9.586   -23.763 1.00 81.48 144 A 1 
ATOM 1136 C CG2 . VAL A 1 144 ? -11.712 12.051  -23.801 1.00 81.81 144 A 1 
ATOM 1137 N N   . PRO A 1 145 ? -14.970 8.602   -24.439 1.00 93.05 145 A 1 
ATOM 1138 C CA  . PRO A 1 145 ? -15.648 7.388   -23.995 1.00 93.25 145 A 1 
ATOM 1139 C C   . PRO A 1 145 ? -14.900 6.696   -22.848 1.00 93.99 145 A 1 
ATOM 1140 O O   . PRO A 1 145 ? -13.675 6.551   -22.900 1.00 93.03 145 A 1 
ATOM 1141 C CB  . PRO A 1 145 ? -15.737 6.480   -25.225 1.00 91.81 145 A 1 
ATOM 1142 C CG  . PRO A 1 145 ? -15.568 7.436   -26.404 1.00 88.66 145 A 1 
ATOM 1143 C CD  . PRO A 1 145 ? -14.656 8.521   -25.850 1.00 91.28 145 A 1 
ATOM 1144 N N   . ALA A 1 146 ? -15.629 6.169   -21.858 1.00 92.63 146 A 1 
ATOM 1145 C CA  . ALA A 1 146 ? -15.052 5.418   -20.739 1.00 93.17 146 A 1 
ATOM 1146 C C   . ALA A 1 146 ? -14.185 4.234   -21.208 1.00 94.03 146 A 1 
ATOM 1147 O O   . ALA A 1 146 ? -13.136 3.962   -20.624 1.00 92.72 146 A 1 
ATOM 1148 C CB  . ALA A 1 146 ? -16.196 4.932   -19.839 1.00 91.86 146 A 1 
ATOM 1149 N N   . ARG A 1 147 ? -14.583 3.587   -22.311 1.00 94.48 147 A 1 
ATOM 1150 C CA  . ARG A 1 147 ? -13.805 2.506   -22.944 1.00 94.77 147 A 1 
ATOM 1151 C C   . ARG A 1 147 ? -12.399 2.945   -23.345 1.00 95.40 147 A 1 
ATOM 1152 O O   . ARG A 1 147 ? -11.453 2.193   -23.136 1.00 93.29 147 A 1 
ATOM 1153 C CB  . ARG A 1 147 ? -14.546 1.953   -24.172 1.00 93.60 147 A 1 
ATOM 1154 C CG  . ARG A 1 147 ? -15.805 1.158   -23.796 1.00 88.74 147 A 1 
ATOM 1155 C CD  . ARG A 1 147 ? -16.430 0.536   -25.048 1.00 86.82 147 A 1 
ATOM 1156 N NE  . ARG A 1 147 ? -17.585 -0.321  -24.716 1.00 80.93 147 A 1 
ATOM 1157 C CZ  . ARG A 1 147 ? -18.463 -0.806  -25.579 1.00 74.68 147 A 1 
ATOM 1158 N NH1 . ARG A 1 147 ? -18.382 -0.595  -26.861 1.00 71.19 147 A 1 
ATOM 1159 N NH2 . ARG A 1 147 ? -19.470 -1.516  -25.161 1.00 64.77 147 A 1 
ATOM 1160 N N   . VAL A 1 148 ? -12.244 4.155   -23.882 1.00 94.82 148 A 1 
ATOM 1161 C CA  . VAL A 1 148 ? -10.932 4.685   -24.293 1.00 95.30 148 A 1 
ATOM 1162 C C   . VAL A 1 148 ? -10.055 4.935   -23.070 1.00 95.68 148 A 1 
ATOM 1163 O O   . VAL A 1 148 ? -8.887  4.563   -23.074 1.00 94.75 148 A 1 
ATOM 1164 C CB  . VAL A 1 148 ? -11.081 5.963   -25.141 1.00 94.59 148 A 1 
ATOM 1165 C CG1 . VAL A 1 148 ? -9.720  6.562   -25.522 1.00 89.18 148 A 1 
ATOM 1166 C CG2 . VAL A 1 148 ? -11.831 5.663   -26.443 1.00 89.01 148 A 1 
ATOM 1167 N N   . LEU A 1 149 ? -10.621 5.490   -21.999 1.00 94.35 149 A 1 
ATOM 1168 C CA  . LEU A 1 149 ? -9.890  5.709   -20.745 1.00 94.76 149 A 1 
ATOM 1169 C C   . LEU A 1 149 ? -9.494  4.382   -20.077 1.00 95.28 149 A 1 
ATOM 1170 O O   . LEU A 1 149 ? -8.387  4.255   -19.561 1.00 94.36 149 A 1 
ATOM 1171 C CB  . LEU A 1 149 ? -10.737 6.587   -19.804 1.00 94.04 149 A 1 
ATOM 1172 C CG  . LEU A 1 149 ? -11.035 8.001   -20.344 1.00 92.51 149 A 1 
ATOM 1173 C CD1 . LEU A 1 149 ? -11.969 8.738   -19.391 1.00 87.06 149 A 1 
ATOM 1174 C CD2 . LEU A 1 149 ? -9.768  8.837   -20.512 1.00 86.73 149 A 1 
ATOM 1175 N N   . ALA A 1 150 ? -10.347 3.360   -20.150 1.00 94.95 150 A 1 
ATOM 1176 C CA  . ALA A 1 150 ? -10.066 2.044   -19.578 1.00 95.46 150 A 1 
ATOM 1177 C C   . ALA A 1 150 ? -8.935  1.276   -20.298 1.00 95.87 150 A 1 
ATOM 1178 O O   . ALA A 1 150 ? -8.334  0.387   -19.700 1.00 94.91 150 A 1 
ATOM 1179 C CB  . ALA A 1 150 ? -11.376 1.255   -19.548 1.00 94.96 150 A 1 
ATOM 1180 N N   . VAL A 1 151 ? -8.578  1.642   -21.536 1.00 96.46 151 A 1 
ATOM 1181 C CA  . VAL A 1 151 ? -7.466  1.019   -22.296 1.00 96.67 151 A 1 
ATOM 1182 C C   . VAL A 1 151 ? -6.121  1.130   -21.565 1.00 97.03 151 A 1 
ATOM 1183 O O   . VAL A 1 151 ? -5.222  0.318   -21.790 1.00 95.98 151 A 1 
ATOM 1184 C CB  . VAL A 1 151 ? -7.373  1.616   -23.715 1.00 95.82 151 A 1 
ATOM 1185 C CG1 . VAL A 1 151 ? -6.141  1.164   -24.518 1.00 90.62 151 A 1 
ATOM 1186 C CG2 . VAL A 1 151 ? -8.589  1.212   -24.561 1.00 90.32 151 A 1 
ATOM 1187 N N   . ILE A 1 152 ? -5.988  2.076   -20.627 1.00 96.11 152 A 1 
ATOM 1188 C CA  . ILE A 1 152 ? -4.795  2.162   -19.779 1.00 96.33 152 A 1 
ATOM 1189 C C   . ILE A 1 152 ? -4.560  0.868   -18.974 1.00 96.53 152 A 1 
ATOM 1190 O O   . ILE A 1 152 ? -3.406  0.536   -18.711 1.00 95.56 152 A 1 
ATOM 1191 C CB  . ILE A 1 152 ? -4.876  3.410   -18.869 1.00 95.65 152 A 1 
ATOM 1192 C CG1 . ILE A 1 152 ? -3.556  3.733   -18.139 1.00 90.75 152 A 1 
ATOM 1193 C CG2 . ILE A 1 152 ? -5.997  3.300   -17.822 1.00 89.02 152 A 1 
ATOM 1194 C CD1 . ILE A 1 152 ? -2.372  4.012   -19.074 1.00 82.47 152 A 1 
ATOM 1195 N N   . ILE A 1 153 ? -5.602  0.104   -18.616 1.00 96.77 153 A 1 
ATOM 1196 C CA  . ILE A 1 153 ? -5.484  -1.128  -17.820 1.00 96.68 153 A 1 
ATOM 1197 C C   . ILE A 1 153 ? -4.687  -2.203  -18.577 1.00 96.80 153 A 1 
ATOM 1198 O O   . ILE A 1 153 ? -3.606  -2.565  -18.099 1.00 96.19 153 A 1 
ATOM 1199 C CB  . ILE A 1 153 ? -6.851  -1.645  -17.306 1.00 96.13 153 A 1 
ATOM 1200 C CG1 . ILE A 1 153 ? -7.650  -0.561  -16.544 1.00 93.79 153 A 1 
ATOM 1201 C CG2 . ILE A 1 153 ? -6.622  -2.871  -16.396 1.00 93.46 153 A 1 
ATOM 1202 C CD1 . ILE A 1 153 ? -9.085  -0.982  -16.208 1.00 89.27 153 A 1 
ATOM 1203 N N   . PRO A 1 154 ? -5.122  -2.703  -19.751 1.00 97.15 154 A 1 
ATOM 1204 C CA  . PRO A 1 154 ? -4.350  -3.709  -20.480 1.00 97.09 154 A 1 
ATOM 1205 C C   . PRO A 1 154 ? -2.976  -3.182  -20.888 1.00 97.21 154 A 1 
ATOM 1206 O O   . PRO A 1 154 ? -1.997  -3.921  -20.809 1.00 96.55 154 A 1 
ATOM 1207 C CB  . PRO A 1 154 ? -5.206  -4.097  -21.694 1.00 96.43 154 A 1 
ATOM 1208 C CG  . PRO A 1 154 ? -6.117  -2.889  -21.905 1.00 94.62 154 A 1 
ATOM 1209 C CD  . PRO A 1 154 ? -6.349  -2.402  -20.482 1.00 96.52 154 A 1 
ATOM 1210 N N   . PHE A 1 155 ? -2.869  -1.905  -21.242 1.00 97.11 155 A 1 
ATOM 1211 C CA  . PHE A 1 155 ? -1.587  -1.296  -21.587 1.00 96.73 155 A 1 
ATOM 1212 C C   . PHE A 1 155 ? -0.594  -1.334  -20.415 1.00 96.80 155 A 1 
ATOM 1213 O O   . PHE A 1 155 ? 0.546   -1.779  -20.581 1.00 95.68 155 A 1 
ATOM 1214 C CB  . PHE A 1 155 ? -1.838  0.140   -22.057 1.00 95.75 155 A 1 
ATOM 1215 C CG  . PHE A 1 155 ? -0.589  0.851   -22.528 1.00 90.05 155 A 1 
ATOM 1216 C CD1 . PHE A 1 155 ? 0.033   1.812   -21.709 1.00 81.47 155 A 1 
ATOM 1217 C CD2 . PHE A 1 155 ? -0.050  0.556   -23.792 1.00 80.41 155 A 1 
ATOM 1218 C CE1 . PHE A 1 155 ? 1.174   2.491   -22.164 1.00 75.38 155 A 1 
ATOM 1219 C CE2 . PHE A 1 155 ? 1.093   1.233   -24.246 1.00 76.16 155 A 1 
ATOM 1220 C CZ  . PHE A 1 155 ? 1.702   2.206   -23.434 1.00 76.55 155 A 1 
ATOM 1221 N N   . ALA A 1 156 ? -1.023  -0.936  -19.220 1.00 96.19 156 A 1 
ATOM 1222 C CA  . ALA A 1 156 ? -0.197  -0.958  -18.019 1.00 95.96 156 A 1 
ATOM 1223 C C   . ALA A 1 156 ? 0.220   -2.383  -17.643 1.00 96.05 156 A 1 
ATOM 1224 O O   . ALA A 1 156 ? 1.407   -2.635  -17.435 1.00 95.37 156 A 1 
ATOM 1225 C CB  . ALA A 1 156 ? -0.950  -0.269  -16.877 1.00 95.58 156 A 1 
ATOM 1226 N N   . PHE A 1 157 ? -0.714  -3.335  -17.617 1.00 96.64 157 A 1 
ATOM 1227 C CA  . PHE A 1 157 ? -0.405  -4.722  -17.253 1.00 96.71 157 A 1 
ATOM 1228 C C   . PHE A 1 157 ? 0.488   -5.434  -18.276 1.00 96.81 157 A 1 
ATOM 1229 O O   . PHE A 1 157 ? 1.347   -6.224  -17.875 1.00 96.01 157 A 1 
ATOM 1230 C CB  . PHE A 1 157 ? -1.697  -5.494  -16.972 1.00 96.33 157 A 1 
ATOM 1231 C CG  . PHE A 1 157 ? -2.209  -5.289  -15.558 1.00 96.15 157 A 1 
ATOM 1232 C CD1 . PHE A 1 157 ? -1.569  -5.932  -14.483 1.00 94.20 157 A 1 
ATOM 1233 C CD2 . PHE A 1 157 ? -3.310  -4.449  -15.303 1.00 94.05 157 A 1 
ATOM 1234 C CE1 . PHE A 1 157 ? -2.025  -5.742  -13.165 1.00 93.41 157 A 1 
ATOM 1235 C CE2 . PHE A 1 157 ? -3.767  -4.253  -13.986 1.00 93.52 157 A 1 
ATOM 1236 C CZ  . PHE A 1 157 ? -3.126  -4.902  -12.916 1.00 94.07 157 A 1 
ATOM 1237 N N   . VAL A 1 158 ? 0.385   -5.117  -19.568 1.00 97.19 158 A 1 
ATOM 1238 C CA  . VAL A 1 158 ? 1.340   -5.590  -20.587 1.00 97.08 158 A 1 
ATOM 1239 C C   . VAL A 1 158 ? 2.743   -5.052  -20.299 1.00 96.79 158 A 1 
ATOM 1240 O O   . VAL A 1 158 ? 3.707   -5.820  -20.276 1.00 95.57 158 A 1 
ATOM 1241 C CB  . VAL A 1 158 ? 0.868   -5.214  -22.010 1.00 96.68 158 A 1 
ATOM 1242 C CG1 . VAL A 1 158 ? 1.953   -5.404  -23.075 1.00 91.72 158 A 1 
ATOM 1243 C CG2 . VAL A 1 158 ? -0.311  -6.094  -22.437 1.00 91.34 158 A 1 
ATOM 1244 N N   . ILE A 1 159 ? 2.880   -3.753  -20.031 1.00 96.08 159 A 1 
ATOM 1245 C CA  . ILE A 1 159 ? 4.181   -3.161  -19.683 1.00 95.51 159 A 1 
ATOM 1246 C C   . ILE A 1 159 ? 4.741   -3.788  -18.404 1.00 95.07 159 A 1 
ATOM 1247 O O   . ILE A 1 159 ? 5.924   -4.141  -18.367 1.00 93.93 159 A 1 
ATOM 1248 C CB  . ILE A 1 159 ? 4.071   -1.624  -19.577 1.00 95.06 159 A 1 
ATOM 1249 C CG1 . ILE A 1 159 ? 3.859   -1.040  -20.991 1.00 92.36 159 A 1 
ATOM 1250 C CG2 . ILE A 1 159 ? 5.329   -1.010  -18.928 1.00 91.81 159 A 1 
ATOM 1251 C CD1 . ILE A 1 159 ? 3.568   0.457   -21.003 1.00 80.79 159 A 1 
ATOM 1252 N N   . ILE A 1 160 ? 3.915   -3.961  -17.374 1.00 94.39 160 A 1 
ATOM 1253 C CA  . ILE A 1 160 ? 4.280   -4.611  -16.112 1.00 94.17 160 A 1 
ATOM 1254 C C   . ILE A 1 160 ? 4.772   -6.043  -16.375 1.00 94.20 160 A 1 
ATOM 1255 O O   . ILE A 1 160 ? 5.866   -6.401  -15.930 1.00 93.51 160 A 1 
ATOM 1256 C CB  . ILE A 1 160 ? 3.086   -4.542  -15.121 1.00 93.96 160 A 1 
ATOM 1257 C CG1 . ILE A 1 160 ? 2.899   -3.089  -14.616 1.00 92.55 160 A 1 
ATOM 1258 C CG2 . ILE A 1 160 ? 3.279   -5.485  -13.924 1.00 92.38 160 A 1 
ATOM 1259 C CD1 . ILE A 1 160 ? 1.587   -2.835  -13.857 1.00 89.11 160 A 1 
ATOM 1260 N N   . ALA A 1 161 ? 4.042   -6.833  -17.172 1.00 95.40 161 A 1 
ATOM 1261 C CA  . ALA A 1 161 ? 4.421   -8.198  -17.543 1.00 95.39 161 A 1 
ATOM 1262 C C   . ALA A 1 161 ? 5.788   -8.251  -18.239 1.00 95.04 161 A 1 
ATOM 1263 O O   . ALA A 1 161 ? 6.672   -9.013  -17.835 1.00 94.17 161 A 1 
ATOM 1264 C CB  . ALA A 1 161 ? 3.325   -8.794  -18.443 1.00 95.74 161 A 1 
ATOM 1265 N N   . PHE A 1 162 ? 6.004   -7.395  -19.243 1.00 96.02 162 A 1 
ATOM 1266 C CA  . PHE A 1 162 ? 7.286   -7.341  -19.947 1.00 95.32 162 A 1 
ATOM 1267 C C   . PHE A 1 162 ? 8.429   -6.844  -19.061 1.00 94.63 162 A 1 
ATOM 1268 O O   . PHE A 1 162 ? 9.562   -7.326  -19.188 1.00 92.55 162 A 1 
ATOM 1269 C CB  . PHE A 1 162 ? 7.166   -6.460  -21.197 1.00 94.88 162 A 1 
ATOM 1270 C CG  . PHE A 1 162 ? 6.487   -7.136  -22.373 1.00 90.92 162 A 1 
ATOM 1271 C CD1 . PHE A 1 162 ? 7.046   -8.299  -22.936 1.00 82.01 162 A 1 
ATOM 1272 C CD2 . PHE A 1 162 ? 5.312   -6.598  -22.925 1.00 81.35 162 A 1 
ATOM 1273 C CE1 . PHE A 1 162 ? 6.425   -8.923  -24.031 1.00 77.51 162 A 1 
ATOM 1274 C CE2 . PHE A 1 162 ? 4.691   -7.223  -24.018 1.00 78.25 162 A 1 
ATOM 1275 C CZ  . PHE A 1 162 ? 5.246   -8.389  -24.572 1.00 80.33 162 A 1 
ATOM 1276 N N   . ARG A 1 163 ? 8.171   -5.898  -18.149 1.00 94.15 163 A 1 
ATOM 1277 C CA  . ARG A 1 163 ? 9.172   -5.435  -17.181 1.00 93.27 163 A 1 
ATOM 1278 C C   . ARG A 1 163 ? 9.581   -6.555  -16.237 1.00 92.89 163 A 1 
ATOM 1279 O O   . ARG A 1 163 ? 10.781  -6.790  -16.102 1.00 91.30 163 A 1 
ATOM 1280 C CB  . ARG A 1 163 ? 8.670   -4.203  -16.410 1.00 92.79 163 A 1 
ATOM 1281 C CG  . ARG A 1 163 ? 8.746   -2.940  -17.277 1.00 89.38 163 A 1 
ATOM 1282 C CD  . ARG A 1 163 ? 8.223   -1.717  -16.514 1.00 89.02 163 A 1 
ATOM 1283 N NE  . ARG A 1 163 ? 8.307   -0.504  -17.343 1.00 87.14 163 A 1 
ATOM 1284 C CZ  . ARG A 1 163 ? 7.940   0.723   -17.009 1.00 85.82 163 A 1 
ATOM 1285 N NH1 . ARG A 1 163 ? 7.470   1.037   -15.840 1.00 79.22 163 A 1 
ATOM 1286 N NH2 . ARG A 1 163 ? 8.028   1.680   -17.867 1.00 79.97 163 A 1 
ATOM 1287 N N   . PHE A 1 164 ? 8.639   -7.291  -15.668 1.00 92.84 164 A 1 
ATOM 1288 C CA  . PHE A 1 164 ? 8.945   -8.451  -14.830 1.00 92.96 164 A 1 
ATOM 1289 C C   . PHE A 1 164 ? 9.673   -9.555  -15.606 1.00 93.27 164 A 1 
ATOM 1290 O O   . PHE A 1 164 ? 10.719  -10.035 -15.154 1.00 92.83 164 A 1 
ATOM 1291 C CB  . PHE A 1 164 ? 7.663   -8.985  -14.186 1.00 93.07 164 A 1 
ATOM 1292 C CG  . PHE A 1 164 ? 7.179   -8.194  -12.986 1.00 92.93 164 A 1 
ATOM 1293 C CD1 . PHE A 1 164 ? 8.037   -7.986  -11.890 1.00 90.49 164 A 1 
ATOM 1294 C CD2 . PHE A 1 164 ? 5.850   -7.739  -12.928 1.00 90.74 164 A 1 
ATOM 1295 C CE1 . PHE A 1 164 ? 7.572   -7.328  -10.739 1.00 90.14 164 A 1 
ATOM 1296 C CE2 . PHE A 1 164 ? 5.381   -7.084  -11.775 1.00 90.31 164 A 1 
ATOM 1297 C CZ  . PHE A 1 164 ? 6.240   -6.883  -10.679 1.00 90.84 164 A 1 
ATOM 1298 N N   . ALA A 1 165 ? 9.220   -9.887  -16.812 1.00 94.74 165 A 1 
ATOM 1299 C CA  . ALA A 1 165 ? 9.883   -10.875 -17.666 1.00 94.24 165 A 1 
ATOM 1300 C C   . ALA A 1 165 ? 11.358  -10.518 -17.930 1.00 93.45 165 A 1 
ATOM 1301 O O   . ALA A 1 165 ? 12.252  -11.355 -17.796 1.00 91.88 165 A 1 
ATOM 1302 C CB  . ALA A 1 165 ? 9.082   -10.988 -18.972 1.00 94.63 165 A 1 
ATOM 1303 N N   . ARG A 1 166 ? 11.635  -9.245  -18.238 1.00 93.81 166 A 1 
ATOM 1304 C CA  . ARG A 1 166 ? 13.006  -8.758  -18.457 1.00 92.74 166 A 1 
ATOM 1305 C C   . ARG A 1 166 ? 13.841  -8.717  -17.178 1.00 92.34 166 A 1 
ATOM 1306 O O   . ARG A 1 166 ? 15.058  -8.893  -17.243 1.00 89.74 166 A 1 
ATOM 1307 C CB  . ARG A 1 166 ? 12.959  -7.371  -19.102 1.00 91.43 166 A 1 
ATOM 1308 C CG  . ARG A 1 166 ? 12.516  -7.451  -20.570 1.00 80.44 166 A 1 
ATOM 1309 C CD  . ARG A 1 166 ? 12.437  -6.059  -21.199 1.00 78.72 166 A 1 
ATOM 1310 N NE  . ARG A 1 166 ? 13.782  -5.442  -21.283 1.00 68.23 166 A 1 
ATOM 1311 C CZ  . ARG A 1 166 ? 14.064  -4.236  -21.721 1.00 62.91 166 A 1 
ATOM 1312 N NH1 . ARG A 1 166 ? 13.144  -3.432  -22.181 1.00 57.11 166 A 1 
ATOM 1313 N NH2 . ARG A 1 166 ? 15.292  -3.823  -21.701 1.00 52.96 166 A 1 
ATOM 1314 N N   . ARG A 1 167 ? 13.215  -8.479  -16.030 1.00 91.59 167 A 1 
ATOM 1315 C CA  . ARG A 1 167 ? 13.884  -8.414  -14.720 1.00 91.06 167 A 1 
ATOM 1316 C C   . ARG A 1 167 ? 14.327  -9.769  -14.175 1.00 91.95 167 A 1 
ATOM 1317 O O   . ARG A 1 167 ? 15.187  -9.796  -13.296 1.00 89.23 167 A 1 
ATOM 1318 C CB  . ARG A 1 167 ? 12.970  -7.711  -13.712 1.00 89.69 167 A 1 
ATOM 1319 C CG  . ARG A 1 167 ? 13.042  -6.187  -13.873 1.00 83.27 167 A 1 
ATOM 1320 C CD  . ARG A 1 167 ? 11.992  -5.540  -12.985 1.00 78.61 167 A 1 
ATOM 1321 N NE  . ARG A 1 167 ? 12.181  -4.074  -12.930 1.00 72.88 167 A 1 
ATOM 1322 C CZ  . ARG A 1 167 ? 12.809  -3.423  -11.974 1.00 66.34 167 A 1 
ATOM 1323 N NH1 . ARG A 1 167 ? 13.272  -4.022  -10.937 1.00 62.67 167 A 1 
ATOM 1324 N NH2 . ARG A 1 167 ? 12.992  -2.145  -12.041 1.00 58.75 167 A 1 
ATOM 1325 N N   . ALA A 1 168 ? 13.834  -10.870 -14.723 1.00 89.80 168 A 1 
ATOM 1326 C CA  . ALA A 1 168 ? 14.348  -12.203 -14.403 1.00 88.70 168 A 1 
ATOM 1327 C C   . ALA A 1 168 ? 15.859  -12.351 -14.707 1.00 87.68 168 A 1 
ATOM 1328 O O   . ALA A 1 168 ? 16.508  -13.215 -14.129 1.00 82.22 168 A 1 
ATOM 1329 C CB  . ALA A 1 168 ? 13.508  -13.239 -15.161 1.00 89.02 168 A 1 
ATOM 1330 N N   . ARG A 1 169 ? 16.435  -11.485 -15.568 1.00 90.09 169 A 1 
ATOM 1331 C CA  . ARG A 1 169 ? 17.888  -11.393 -15.870 1.00 89.70 169 A 1 
ATOM 1332 C C   . ARG A 1 169 ? 18.578  -12.747 -16.108 1.00 90.46 169 A 1 
ATOM 1333 O O   . ARG A 1 169 ? 19.747  -12.921 -15.766 1.00 85.19 169 A 1 
ATOM 1334 C CB  . ARG A 1 169 ? 18.625  -10.540 -14.808 1.00 86.72 169 A 1 
ATOM 1335 C CG  . ARG A 1 169 ? 18.172  -9.075  -14.752 1.00 79.42 169 A 1 
ATOM 1336 C CD  . ARG A 1 169 ? 19.066  -8.286  -13.778 1.00 74.09 169 A 1 
ATOM 1337 N NE  . ARG A 1 169 ? 18.627  -6.884  -13.615 1.00 67.03 169 A 1 
ATOM 1338 C CZ  . ARG A 1 169 ? 19.276  -5.925  -12.972 1.00 57.84 169 A 1 
ATOM 1339 N NH1 . ARG A 1 169 ? 20.439  -6.120  -12.417 1.00 54.81 169 A 1 
ATOM 1340 N NH2 . ARG A 1 169 ? 18.761  -4.729  -12.863 1.00 51.46 169 A 1 
ATOM 1341 N N   . LEU A 1 170 ? 17.860  -13.699 -16.703 1.00 87.70 170 A 1 
ATOM 1342 C CA  . LEU A 1 170 ? 18.407  -15.012 -17.024 1.00 88.76 170 A 1 
ATOM 1343 C C   . LEU A 1 170 ? 19.416  -14.903 -18.181 1.00 88.79 170 A 1 
ATOM 1344 O O   . LEU A 1 170 ? 19.245  -14.117 -19.123 1.00 85.25 170 A 1 
ATOM 1345 C CB  . LEU A 1 170 ? 17.257  -15.988 -17.313 1.00 88.27 170 A 1 
ATOM 1346 C CG  . LEU A 1 170 ? 16.359  -16.288 -16.093 1.00 88.42 170 A 1 
ATOM 1347 C CD1 . LEU A 1 170 ? 15.149  -17.108 -16.523 1.00 81.75 170 A 1 
ATOM 1348 C CD2 . LEU A 1 170 ? 17.108  -17.076 -15.012 1.00 83.60 170 A 1 
ATOM 1349 N N   . THR A 1 171 ? 20.478  -15.693 -18.113 1.00 89.64 171 A 1 
ATOM 1350 C CA  . THR A 1 171 ? 21.578  -15.684 -19.090 1.00 89.05 171 A 1 
ATOM 1351 C C   . THR A 1 171 ? 21.589  -16.958 -19.942 1.00 89.32 171 A 1 
ATOM 1352 O O   . THR A 1 171 ? 20.965  -17.961 -19.599 1.00 84.05 171 A 1 
ATOM 1353 C CB  . THR A 1 171 ? 22.938  -15.448 -18.405 1.00 86.03 171 A 1 
ATOM 1354 O OG1 . THR A 1 171 ? 23.154  -16.413 -17.415 1.00 76.50 171 A 1 
ATOM 1355 C CG2 . THR A 1 171 ? 23.027  -14.072 -17.748 1.00 74.60 171 A 1 
ATOM 1356 N N   . GLY A 1 172 ? 22.268  -16.907 -21.086 1.00 87.82 172 A 1 
ATOM 1357 C CA  . GLY A 1 172 ? 22.365  -18.048 -22.003 1.00 88.56 172 A 1 
ATOM 1358 C C   . GLY A 1 172 ? 21.005  -18.486 -22.572 1.00 89.87 172 A 1 
ATOM 1359 O O   . GLY A 1 172 ? 20.162  -17.644 -22.900 1.00 85.66 172 A 1 
ATOM 1360 N N   . TRP A 1 173 ? 20.786  -19.801 -22.662 1.00 91.65 173 A 1 
ATOM 1361 C CA  . TRP A 1 173 ? 19.535  -20.408 -23.138 1.00 92.51 173 A 1 
ATOM 1362 C C   . TRP A 1 173 ? 18.325  -20.089 -22.243 1.00 92.97 173 A 1 
ATOM 1363 O O   . TRP A 1 173 ? 17.192  -19.993 -22.715 1.00 87.60 173 A 1 
ATOM 1364 C CB  . TRP A 1 173 ? 19.736  -21.925 -23.251 1.00 90.20 173 A 1 
ATOM 1365 C CG  . TRP A 1 173 ? 18.537  -22.685 -23.738 1.00 83.99 173 A 1 
ATOM 1366 C CD1 . TRP A 1 173 ? 17.664  -23.381 -22.977 1.00 75.00 173 A 1 
ATOM 1367 C CD2 . TRP A 1 173 ? 18.052  -22.807 -25.112 1.00 78.47 173 A 1 
ATOM 1368 N NE1 . TRP A 1 173 ? 16.678  -23.923 -23.784 1.00 72.41 173 A 1 
ATOM 1369 C CE2 . TRP A 1 173 ? 16.869  -23.599 -25.102 1.00 75.91 173 A 1 
ATOM 1370 C CE3 . TRP A 1 173 ? 18.499  -22.334 -26.362 1.00 68.82 173 A 1 
ATOM 1371 C CZ2 . TRP A 1 173 ? 16.152  -23.906 -26.270 1.00 72.10 173 A 1 
ATOM 1372 C CZ3 . TRP A 1 173 ? 17.795  -22.636 -27.540 1.00 67.72 173 A 1 
ATOM 1373 C CH2 . TRP A 1 173 ? 16.626  -23.420 -27.501 1.00 66.33 173 A 1 
ATOM 1374 N N   . MET A 1 174 ? 18.563  -19.842 -20.952 1.00 90.05 174 A 1 
ATOM 1375 C CA  . MET A 1 174 ? 17.498  -19.531 -19.993 1.00 91.42 174 A 1 
ATOM 1376 C C   . MET A 1 174 ? 16.777  -18.203 -20.282 1.00 92.25 174 A 1 
ATOM 1377 O O   . MET A 1 174 ? 15.718  -17.962 -19.713 1.00 89.88 174 A 1 
ATOM 1378 C CB  . MET A 1 174 ? 18.049  -19.536 -18.564 1.00 90.09 174 A 1 
ATOM 1379 C CG  . MET A 1 174 ? 18.604  -20.897 -18.129 1.00 85.04 174 A 1 
ATOM 1380 S SD  . MET A 1 174 ? 19.176  -20.907 -16.405 1.00 78.55 174 A 1 
ATOM 1381 C CE  . MET A 1 174 ? 19.703  -22.633 -16.264 1.00 65.74 174 A 1 
ATOM 1382 N N   . LYS A 1 175 ? 17.287  -17.368 -21.199 1.00 92.88 175 A 1 
ATOM 1383 C CA  . LYS A 1 175 ? 16.576  -16.175 -21.696 1.00 92.64 175 A 1 
ATOM 1384 C C   . LYS A 1 175 ? 15.234  -16.503 -22.363 1.00 93.65 175 A 1 
ATOM 1385 O O   . LYS A 1 175 ? 14.388  -15.617 -22.460 1.00 90.92 175 A 1 
ATOM 1386 C CB  . LYS A 1 175 ? 17.456  -15.415 -22.699 1.00 90.57 175 A 1 
ATOM 1387 C CG  . LYS A 1 175 ? 18.641  -14.712 -22.030 1.00 82.22 175 A 1 
ATOM 1388 C CD  . LYS A 1 175 ? 19.483  -14.000 -23.097 1.00 79.38 175 A 1 
ATOM 1389 C CE  . LYS A 1 175 ? 20.676  -13.300 -22.455 1.00 71.06 175 A 1 
ATOM 1390 N NZ  . LYS A 1 175 ? 21.538  -12.643 -23.473 1.00 62.79 175 A 1 
ATOM 1391 N N   . MET A 1 176 ? 15.036  -17.735 -22.813 1.00 93.46 176 A 1 
ATOM 1392 C CA  . MET A 1 176 ? 13.764  -18.178 -23.387 1.00 94.29 176 A 1 
ATOM 1393 C C   . MET A 1 176 ? 12.679  -18.392 -22.320 1.00 95.12 176 A 1 
ATOM 1394 O O   . MET A 1 176 ? 11.500  -18.276 -22.635 1.00 93.58 176 A 1 
ATOM 1395 C CB  . MET A 1 176 ? 13.975  -19.467 -24.196 1.00 93.01 176 A 1 
ATOM 1396 C CG  . MET A 1 176 ? 14.867  -19.239 -25.421 1.00 83.45 176 A 1 
ATOM 1397 S SD  . MET A 1 176 ? 14.232  -18.043 -26.629 1.00 72.96 176 A 1 
ATOM 1398 C CE  . MET A 1 176 ? 12.780  -18.930 -27.246 1.00 60.41 176 A 1 
ATOM 1399 N N   . ILE A 1 177 ? 13.053  -18.662 -21.070 1.00 93.80 177 A 1 
ATOM 1400 C CA  . ILE A 1 177 ? 12.100  -18.951 -19.986 1.00 94.47 177 A 1 
ATOM 1401 C C   . ILE A 1 177 ? 11.084  -17.810 -19.786 1.00 95.12 177 A 1 
ATOM 1402 O O   . ILE A 1 177 ? 9.892   -18.104 -19.804 1.00 94.03 177 A 1 
ATOM 1403 C CB  . ILE A 1 177 ? 12.824  -19.345 -18.675 1.00 93.74 177 A 1 
ATOM 1404 C CG1 . ILE A 1 177 ? 13.643  -20.642 -18.873 1.00 88.83 177 A 1 
ATOM 1405 C CG2 . ILE A 1 177 ? 11.816  -19.514 -17.522 1.00 86.78 177 A 1 
ATOM 1406 C CD1 . ILE A 1 177 ? 14.536  -21.007 -17.684 1.00 77.70 177 A 1 
ATOM 1407 N N   . PRO A 1 178 ? 11.469  -16.528 -19.662 1.00 94.44 178 A 1 
ATOM 1408 C CA  . PRO A 1 178 ? 10.495  -15.442 -19.522 1.00 94.46 178 A 1 
ATOM 1409 C C   . PRO A 1 178 ? 9.529   -15.328 -20.707 1.00 95.32 178 A 1 
ATOM 1410 O O   . PRO A 1 178 ? 8.360   -15.008 -20.512 1.00 94.73 178 A 1 
ATOM 1411 C CB  . PRO A 1 178 ? 11.322  -14.168 -19.371 1.00 93.62 178 A 1 
ATOM 1412 C CG  . PRO A 1 178 ? 12.653  -14.661 -18.822 1.00 91.40 178 A 1 
ATOM 1413 C CD  . PRO A 1 178 ? 12.813  -16.011 -19.502 1.00 93.35 178 A 1 
ATOM 1414 N N   . ILE A 1 179 ? 9.996   -15.610 -21.931 1.00 95.85 179 A 1 
ATOM 1415 C CA  . ILE A 1 179 ? 9.161   -15.597 -23.139 1.00 95.77 179 A 1 
ATOM 1416 C C   . ILE A 1 179 ? 8.133   -16.728 -23.061 1.00 96.12 179 A 1 
ATOM 1417 O O   . ILE A 1 179 ? 6.944   -16.493 -23.253 1.00 94.97 179 A 1 
ATOM 1418 C CB  . ILE A 1 179 ? 10.027  -15.704 -24.418 1.00 95.19 179 A 1 
ATOM 1419 C CG1 . ILE A 1 179 ? 11.038  -14.538 -24.497 1.00 91.63 179 A 1 
ATOM 1420 C CG2 . ILE A 1 179 ? 9.132   -15.747 -25.669 1.00 90.90 179 A 1 
ATOM 1421 C CD1 . ILE A 1 179 ? 12.063  -14.674 -25.633 1.00 81.63 179 A 1 
ATOM 1422 N N   . VAL A 1 180 ? 8.585   -17.942 -22.713 1.00 95.82 180 A 1 
ATOM 1423 C CA  . VAL A 1 180 ? 7.704   -19.102 -22.521 1.00 95.90 180 A 1 
ATOM 1424 C C   . VAL A 1 180 ? 6.668   -18.827 -21.433 1.00 96.19 180 A 1 
ATOM 1425 O O   . VAL A 1 180 ? 5.501   -19.138 -21.625 1.00 95.34 180 A 1 
ATOM 1426 C CB  . VAL A 1 180 ? 8.526   -20.367 -22.206 1.00 95.39 180 A 1 
ATOM 1427 C CG1 . VAL A 1 180 ? 7.646   -21.566 -21.838 1.00 90.28 180 A 1 
ATOM 1428 C CG2 . VAL A 1 180 ? 9.371   -20.780 -23.418 1.00 89.24 180 A 1 
ATOM 1429 N N   . ILE A 1 181 ? 7.042   -18.188 -20.332 1.00 95.92 181 A 1 
ATOM 1430 C CA  . ILE A 1 181 ? 6.118   -17.837 -19.249 1.00 95.74 181 A 1 
ATOM 1431 C C   . ILE A 1 181 ? 5.033   -16.853 -19.711 1.00 95.90 181 A 1 
ATOM 1432 O O   . ILE A 1 181 ? 3.862   -17.050 -19.400 1.00 94.56 181 A 1 
ATOM 1433 C CB  . ILE A 1 181 ? 6.914   -17.311 -18.037 1.00 94.84 181 A 1 
ATOM 1434 C CG1 . ILE A 1 181 ? 7.717   -18.440 -17.344 1.00 88.95 181 A 1 
ATOM 1435 C CG2 . ILE A 1 181 ? 6.026   -16.591 -17.022 1.00 90.40 181 A 1 
ATOM 1436 C CD1 . ILE A 1 181 ? 6.899   -19.528 -16.643 1.00 79.89 181 A 1 
ATOM 1437 N N   . VAL A 1 182 ? 5.381   -15.827 -20.491 1.00 95.85 182 A 1 
ATOM 1438 C CA  . VAL A 1 182 ? 4.395   -14.895 -21.061 1.00 95.81 182 A 1 
ATOM 1439 C C   . VAL A 1 182 ? 3.472   -15.611 -22.059 1.00 95.94 182 A 1 
ATOM 1440 O O   . VAL A 1 182 ? 2.262   -15.388 -22.048 1.00 94.65 182 A 1 
ATOM 1441 C CB  . VAL A 1 182 ? 5.100   -13.683 -21.700 1.00 95.42 182 A 1 
ATOM 1442 C CG1 . VAL A 1 182 ? 4.146   -12.773 -22.475 1.00 91.47 182 A 1 
ATOM 1443 C CG2 . VAL A 1 182 ? 5.762   -12.814 -20.620 1.00 91.31 182 A 1 
ATOM 1444 N N   . LEU A 1 183 ? 4.007   -16.519 -22.884 1.00 96.53 183 A 1 
ATOM 1445 C CA  . LEU A 1 183 ? 3.204   -17.345 -23.790 1.00 96.24 183 A 1 
ATOM 1446 C C   . LEU A 1 183 ? 2.274   -18.294 -23.022 1.00 95.76 183 A 1 
ATOM 1447 O O   . LEU A 1 183 ? 1.101   -18.393 -23.367 1.00 94.64 183 A 1 
ATOM 1448 C CB  . LEU A 1 183 ? 4.122   -18.138 -24.735 1.00 96.39 183 A 1 
ATOM 1449 C CG  . LEU A 1 183 ? 4.852   -17.286 -25.790 1.00 91.44 183 A 1 
ATOM 1450 C CD1 . LEU A 1 183 ? 5.852   -18.162 -26.542 1.00 82.91 183 A 1 
ATOM 1451 C CD2 . LEU A 1 183 ? 3.892   -16.667 -26.805 1.00 84.93 183 A 1 
ATOM 1452 N N   . LEU A 1 184 ? 2.753   -18.929 -21.952 1.00 95.55 184 A 1 
ATOM 1453 C CA  . LEU A 1 184 ? 1.931   -19.765 -21.074 1.00 94.76 184 A 1 
ATOM 1454 C C   . LEU A 1 184 ? 0.815   -18.964 -20.400 1.00 94.17 184 A 1 
ATOM 1455 O O   . LEU A 1 184 ? -0.311  -19.444 -20.337 1.00 93.13 184 A 1 
ATOM 1456 C CB  . LEU A 1 184 ? 2.813   -20.441 -20.008 1.00 94.52 184 A 1 
ATOM 1457 C CG  . LEU A 1 184 ? 3.671   -21.611 -20.521 1.00 87.74 184 A 1 
ATOM 1458 C CD1 . LEU A 1 184 ? 4.610   -22.066 -19.401 1.00 79.19 184 A 1 
ATOM 1459 C CD2 . LEU A 1 184 ? 2.826   -22.809 -20.950 1.00 79.68 184 A 1 
ATOM 1460 N N   . GLY A 1 185 ? 1.082   -17.734 -19.959 1.00 94.83 185 A 1 
ATOM 1461 C CA  . GLY A 1 185 ? 0.040   -16.848 -19.431 1.00 94.30 185 A 1 
ATOM 1462 C C   . GLY A 1 185 ? -1.000  -16.472 -20.489 1.00 94.39 185 A 1 
ATOM 1463 O O   . GLY A 1 185 ? -2.197  -16.442 -20.208 1.00 93.22 185 A 1 
ATOM 1464 N N   . THR A 1 186 ? -0.571  -16.265 -21.740 1.00 95.30 186 A 1 
ATOM 1465 C CA  . THR A 1 186 ? -1.478  -16.033 -22.876 1.00 94.84 186 A 1 
ATOM 1466 C C   . THR A 1 186 ? -2.323  -17.279 -23.183 1.00 93.73 186 A 1 
ATOM 1467 O O   . THR A 1 186 ? -3.529  -17.166 -23.374 1.00 91.93 186 A 1 
ATOM 1468 C CB  . THR A 1 186 ? -0.689  -15.593 -24.117 1.00 95.12 186 A 1 
ATOM 1469 O OG1 . THR A 1 186 ? 0.105   -14.469 -23.813 1.00 85.90 186 A 1 
ATOM 1470 C CG2 . THR A 1 186 ? -1.594  -15.191 -25.274 1.00 84.44 186 A 1 
ATOM 1471 N N   . LEU A 1 187 ? -1.731  -18.475 -23.151 1.00 91.98 187 A 1 
ATOM 1472 C CA  . LEU A 1 187 ? -2.454  -19.745 -23.298 1.00 90.38 187 A 1 
ATOM 1473 C C   . LEU A 1 187 ? -3.450  -19.981 -22.154 1.00 89.15 187 A 1 
ATOM 1474 O O   . LEU A 1 187 ? -4.587  -20.368 -22.408 1.00 87.37 187 A 1 
ATOM 1475 C CB  . LEU A 1 187 ? -1.450  -20.908 -23.378 1.00 90.38 187 A 1 
ATOM 1476 C CG  . LEU A 1 187 ? -0.663  -20.988 -24.698 1.00 82.67 187 A 1 
ATOM 1477 C CD1 . LEU A 1 187 ? 0.433   -22.047 -24.567 1.00 77.10 187 A 1 
ATOM 1478 C CD2 . LEU A 1 187 ? -1.552  -21.363 -25.880 1.00 77.11 187 A 1 
ATOM 1479 N N   . ALA A 1 188 ? -3.066  -19.679 -20.919 1.00 89.46 188 A 1 
ATOM 1480 C CA  . ALA A 1 188 ? -3.965  -19.740 -19.765 1.00 88.51 188 A 1 
ATOM 1481 C C   . ALA A 1 188 ? -5.150  -18.763 -19.889 1.00 87.87 188 A 1 
ATOM 1482 O O   . ALA A 1 188 ? -6.207  -19.000 -19.315 1.00 86.28 188 A 1 
ATOM 1483 C CB  . ALA A 1 188 ? -3.143  -19.473 -18.498 1.00 88.71 188 A 1 
ATOM 1484 N N   . SER A 1 189 ? -4.998  -17.699 -20.679 1.00 89.59 189 A 1 
ATOM 1485 C CA  . SER A 1 189 ? -6.058  -16.732 -20.990 1.00 89.23 189 A 1 
ATOM 1486 C C   . SER A 1 189 ? -6.933  -17.149 -22.181 1.00 88.11 189 A 1 
ATOM 1487 O O   . SER A 1 189 ? -7.760  -16.357 -22.635 1.00 85.87 189 A 1 
ATOM 1488 C CB  . SER A 1 189 ? -5.459  -15.344 -21.249 1.00 90.10 189 A 1 
ATOM 1489 O OG  . SER A 1 189 ? -4.583  -14.968 -20.210 1.00 82.80 189 A 1 
ATOM 1490 N N   . SER A 1 190 ? -6.767  -18.364 -22.715 1.00 86.90 190 A 1 
ATOM 1491 C CA  . SER A 1 190 ? -7.480  -18.837 -23.908 1.00 85.17 190 A 1 
ATOM 1492 C C   . SER A 1 190 ? -9.010  -18.681 -23.860 1.00 84.53 190 A 1 
ATOM 1493 O O   . SER A 1 190 ? -9.551  -18.246 -24.879 1.00 82.53 190 A 1 
ATOM 1494 C CB  . SER A 1 190 ? -7.086  -20.272 -24.276 1.00 83.87 190 A 1 
ATOM 1495 O OG  . SER A 1 190 ? -7.349  -21.170 -23.218 1.00 75.18 190 A 1 
ATOM 1496 N N   . PRO A 1 191 ? -9.724  -18.902 -22.733 1.00 84.56 191 A 1 
ATOM 1497 C CA  . PRO A 1 191 ? -11.174 -18.688 -22.682 1.00 83.20 191 A 1 
ATOM 1498 C C   . PRO A 1 191 ? -11.559 -17.230 -22.937 1.00 83.46 191 A 1 
ATOM 1499 O O   . PRO A 1 191 ? -12.448 -16.926 -23.725 1.00 82.17 191 A 1 
ATOM 1500 C CB  . PRO A 1 191 ? -11.609 -19.149 -21.283 1.00 81.55 191 A 1 
ATOM 1501 C CG  . PRO A 1 191 ? -10.498 -20.094 -20.843 1.00 78.85 191 A 1 
ATOM 1502 C CD  . PRO A 1 191 ? -9.267  -19.443 -21.454 1.00 81.46 191 A 1 
ATOM 1503 N N   . VAL A 1 192 ? -10.822 -16.304 -22.331 1.00 85.96 192 A 1 
ATOM 1504 C CA  . VAL A 1 192 ? -11.026 -14.858 -22.496 1.00 86.61 192 A 1 
ATOM 1505 C C   . VAL A 1 192 ? -10.656 -14.411 -23.915 1.00 86.94 192 A 1 
ATOM 1506 O O   . VAL A 1 192 ? -11.348 -13.587 -24.508 1.00 85.84 192 A 1 
ATOM 1507 C CB  . VAL A 1 192 ? -10.206 -14.102 -21.437 1.00 86.41 192 A 1 
ATOM 1508 C CG1 . VAL A 1 192 ? -10.278 -12.592 -21.610 1.00 80.40 192 A 1 
ATOM 1509 C CG2 . VAL A 1 192 ? -10.707 -14.415 -20.032 1.00 79.85 192 A 1 
ATOM 1510 N N   . ILE A 1 193 ? -9.603  -14.973 -24.499 1.00 86.68 193 A 1 
ATOM 1511 C CA  . ILE A 1 193 ? -9.210  -14.691 -25.886 1.00 87.38 193 A 1 
ATOM 1512 C C   . ILE A 1 193 ? -10.286 -15.189 -26.860 1.00 86.78 193 A 1 
ATOM 1513 O O   . ILE A 1 193 ? -10.649 -14.462 -27.784 1.00 85.50 193 A 1 
ATOM 1514 C CB  . ILE A 1 193 ? -7.818  -15.288 -26.192 1.00 88.82 193 A 1 
ATOM 1515 C CG1 . ILE A 1 193 ? -6.738  -14.578 -25.346 1.00 88.06 193 A 1 
ATOM 1516 C CG2 . ILE A 1 193 ? -7.483  -15.166 -27.690 1.00 86.09 193 A 1 
ATOM 1517 C CD1 . ILE A 1 193 ? -5.372  -15.282 -25.359 1.00 81.01 193 A 1 
ATOM 1518 N N   . ALA A 1 194 ? -10.841 -16.384 -26.632 1.00 84.33 194 A 1 
ATOM 1519 C CA  . ALA A 1 194 ? -11.954 -16.914 -27.414 1.00 82.66 194 A 1 
ATOM 1520 C C   . ALA A 1 194 ? -13.169 -15.972 -27.359 1.00 82.88 194 A 1 
ATOM 1521 O O   . ALA A 1 194 ? -13.717 -15.608 -28.402 1.00 81.57 194 A 1 
ATOM 1522 C CB  . ALA A 1 194 ? -12.285 -18.322 -26.903 1.00 80.95 194 A 1 
ATOM 1523 N N   . LYS A 1 195 ? -13.510 -15.478 -26.165 1.00 84.09 195 A 1 
ATOM 1524 C CA  . LYS A 1 195 ? -14.561 -14.476 -25.960 1.00 84.02 195 A 1 
ATOM 1525 C C   . LYS A 1 195 ? -14.279 -13.151 -26.689 1.00 84.68 195 A 1 
ATOM 1526 O O   . LYS A 1 195 ? -15.181 -12.556 -27.263 1.00 83.47 195 A 1 
ATOM 1527 C CB  . LYS A 1 195 ? -14.721 -14.272 -24.450 1.00 82.63 195 A 1 
ATOM 1528 C CG  . LYS A 1 195 ? -15.931 -13.404 -24.121 1.00 77.33 195 A 1 
ATOM 1529 C CD  . LYS A 1 195 ? -16.045 -13.204 -22.611 1.00 77.12 195 A 1 
ATOM 1530 C CE  . LYS A 1 195 ? -17.279 -12.352 -22.299 1.00 71.89 195 A 1 
ATOM 1531 N NZ  . LYS A 1 195 ? -17.375 -12.079 -20.857 1.00 67.97 195 A 1 
ATOM 1532 N N   . ILE A 1 196 ? -13.028 -12.694 -26.722 1.00 87.13 196 A 1 
ATOM 1533 C CA  . ILE A 1 196 ? -12.640 -11.492 -27.486 1.00 88.21 196 A 1 
ATOM 1534 C C   . ILE A 1 196 ? -12.850 -11.699 -28.991 1.00 88.15 196 A 1 
ATOM 1535 O O   . ILE A 1 196 ? -13.250 -10.758 -29.687 1.00 86.65 196 A 1 
ATOM 1536 C CB  . ILE A 1 196 ? -11.174 -11.095 -27.183 1.00 89.24 196 A 1 
ATOM 1537 C CG1 . ILE A 1 196 ? -11.029 -10.578 -25.737 1.00 87.55 196 A 1 
ATOM 1538 C CG2 . ILE A 1 196 ? -10.654 -10.008 -28.152 1.00 86.39 196 A 1 
ATOM 1539 C CD1 . ILE A 1 196 ? -9.579  -10.586 -25.231 1.00 81.93 196 A 1 
ATOM 1540 N N   . LEU A 1 197 ? -12.568 -12.895 -29.508 1.00 85.95 197 A 1 
ATOM 1541 C CA  . LEU A 1 197 ? -12.638 -13.190 -30.936 1.00 85.08 197 A 1 
ATOM 1542 C C   . LEU A 1 197 ? -14.076 -13.409 -31.413 1.00 83.84 197 A 1 
ATOM 1543 O O   . LEU A 1 197 ? -14.461 -12.823 -32.424 1.00 81.47 197 A 1 
ATOM 1544 C CB  . LEU A 1 197 ? -11.741 -14.402 -31.246 1.00 85.44 197 A 1 
ATOM 1545 C CG  . LEU A 1 197 ? -10.231 -14.130 -31.089 1.00 82.99 197 A 1 
ATOM 1546 C CD1 . LEU A 1 197 ? -9.447  -15.429 -31.258 1.00 79.22 197 A 1 
ATOM 1547 C CD2 . LEU A 1 197 ? -9.707  -13.122 -32.118 1.00 79.34 197 A 1 
ATOM 1548 N N   . TRP A 1 198 ? -14.861 -14.194 -30.681 1.00 82.18 198 A 1 
ATOM 1549 C CA  . TRP A 1 198 ? -16.177 -14.668 -31.123 1.00 80.22 198 A 1 
ATOM 1550 C C   . TRP A 1 198 ? -17.364 -14.053 -30.369 1.00 78.83 198 A 1 
ATOM 1551 O O   . TRP A 1 198 ? -18.487 -14.145 -30.838 1.00 73.11 198 A 1 
ATOM 1552 C CB  . TRP A 1 198 ? -16.176 -16.200 -31.053 1.00 78.68 198 A 1 
ATOM 1553 C CG  . TRP A 1 198 ? -15.133 -16.870 -31.909 1.00 76.56 198 A 1 
ATOM 1554 C CD1 . TRP A 1 198 ? -14.941 -16.641 -33.225 1.00 70.51 198 A 1 
ATOM 1555 C CD2 . TRP A 1 198 ? -14.114 -17.849 -31.531 1.00 72.94 198 A 1 
ATOM 1556 N NE1 . TRP A 1 198 ? -13.881 -17.405 -33.687 1.00 69.26 198 A 1 
ATOM 1557 C CE2 . TRP A 1 198 ? -13.339 -18.169 -32.687 1.00 71.42 198 A 1 
ATOM 1558 C CE3 . TRP A 1 198 ? -13.770 -18.503 -30.332 1.00 66.38 198 A 1 
ATOM 1559 C CZ2 . TRP A 1 198 ? -12.283 -19.088 -32.656 1.00 66.85 198 A 1 
ATOM 1560 C CZ3 . TRP A 1 198 ? -12.712 -19.430 -30.285 1.00 62.85 198 A 1 
ATOM 1561 C CH2 . TRP A 1 198 ? -11.967 -19.728 -31.440 1.00 63.88 198 A 1 
ATOM 1562 N N   . GLY A 1 199 ? -17.135 -13.373 -29.243 1.00 78.97 199 A 1 
ATOM 1563 C CA  . GLY A 1 199 ? -18.224 -12.874 -28.404 1.00 77.78 199 A 1 
ATOM 1564 C C   . GLY A 1 199 ? -18.978 -14.020 -27.719 1.00 77.36 199 A 1 
ATOM 1565 O O   . GLY A 1 199 ? -18.378 -15.039 -27.377 1.00 72.74 199 A 1 
ATOM 1566 N N   . PHE A 1 200 ? -20.281 -13.831 -27.509 1.00 77.26 200 A 1 
ATOM 1567 C CA  . PHE A 1 200 ? -21.184 -14.849 -26.961 1.00 75.10 200 A 1 
ATOM 1568 C C   . PHE A 1 200 ? -21.736 -15.794 -28.046 1.00 73.63 200 A 1 
ATOM 1569 O O   . PHE A 1 200 ? -22.046 -16.944 -27.754 1.00 67.51 200 A 1 
ATOM 1570 C CB  . PHE A 1 200 ? -22.315 -14.160 -26.188 1.00 73.20 200 A 1 
ATOM 1571 C CG  . PHE A 1 200 ? -21.847 -13.380 -24.969 1.00 72.48 200 A 1 
ATOM 1572 C CD1 . PHE A 1 200 ? -21.439 -14.068 -23.808 1.00 69.53 200 A 1 
ATOM 1573 C CD2 . PHE A 1 200 ? -21.827 -11.973 -24.980 1.00 69.77 200 A 1 
ATOM 1574 C CE1 . PHE A 1 200 ? -21.021 -13.355 -22.670 1.00 66.87 200 A 1 
ATOM 1575 C CE2 . PHE A 1 200 ? -21.405 -11.260 -23.840 1.00 67.40 200 A 1 
ATOM 1576 C CZ  . PHE A 1 200 ? -21.008 -11.952 -22.683 1.00 66.86 200 A 1 
ATOM 1577 N N   . ASP A 1 201 ? -21.778 -15.335 -29.296 1.00 73.95 201 A 1 
ATOM 1578 C CA  . ASP A 1 201 ? -22.284 -16.113 -30.428 1.00 71.89 201 A 1 
ATOM 1579 C C   . ASP A 1 201 ? -21.133 -16.882 -31.091 1.00 70.84 201 A 1 
ATOM 1580 O O   . ASP A 1 201 ? -20.419 -16.367 -31.960 1.00 65.34 201 A 1 
ATOM 1581 C CB  . ASP A 1 201 ? -23.014 -15.191 -31.420 1.00 68.63 201 A 1 
ATOM 1582 C CG  . ASP A 1 201 ? -24.221 -14.476 -30.803 1.00 64.14 201 A 1 
ATOM 1583 O OD1 . ASP A 1 201 ? -24.958 -15.114 -30.024 1.00 59.97 201 A 1 
ATOM 1584 O OD2 . ASP A 1 201 ? -24.383 -13.271 -31.106 1.00 59.18 201 A 1 
ATOM 1585 N N   . LYS A 1 202 ? -20.915 -18.128 -30.658 1.00 64.29 202 A 1 
ATOM 1586 C CA  . LYS A 1 202 ? -19.899 -19.008 -31.255 1.00 63.24 202 A 1 
ATOM 1587 C C   . LYS A 1 202 ? -20.333 -19.404 -32.676 1.00 62.92 202 A 1 
ATOM 1588 O O   . LYS A 1 202 ? -21.461 -19.848 -32.850 1.00 58.11 202 A 1 
ATOM 1589 C CB  . LYS A 1 202 ? -19.678 -20.257 -30.383 1.00 59.79 202 A 1 
ATOM 1590 C CG  . LYS A 1 202 ? -19.145 -19.956 -28.969 1.00 55.09 202 A 1 
ATOM 1591 C CD  . LYS A 1 202 ? -19.061 -21.264 -28.160 1.00 53.40 202 A 1 
ATOM 1592 C CE  . LYS A 1 202 ? -18.743 -21.034 -26.678 1.00 48.44 202 A 1 
ATOM 1593 N NZ  . LYS A 1 202 ? -18.932 -22.281 -25.887 1.00 44.31 202 A 1 
ATOM 1594 N N   . PRO A 1 203 ? -19.463 -19.288 -33.701 1.00 63.69 203 A 1 
ATOM 1595 C CA  . PRO A 1 203 ? -19.826 -19.708 -35.050 1.00 62.45 203 A 1 
ATOM 1596 C C   . PRO A 1 203 ? -19.935 -21.239 -35.132 1.00 62.08 203 A 1 
ATOM 1597 O O   . PRO A 1 203 ? -18.940 -21.945 -34.948 1.00 57.45 203 A 1 
ATOM 1598 C CB  . PRO A 1 203 ? -18.740 -19.123 -35.962 1.00 58.76 203 A 1 
ATOM 1599 C CG  . PRO A 1 203 ? -17.527 -18.976 -35.046 1.00 58.42 203 A 1 
ATOM 1600 C CD  . PRO A 1 203 ? -18.129 -18.711 -33.672 1.00 61.27 203 A 1 
ATOM 1601 N N   . ASP A 1 204 ? -21.114 -21.736 -35.504 1.00 58.73 204 A 1 
ATOM 1602 C CA  . ASP A 1 204 ? -21.426 -23.174 -35.646 1.00 57.50 204 A 1 
ATOM 1603 C C   . ASP A 1 204 ? -20.497 -23.916 -36.630 1.00 56.22 204 A 1 
ATOM 1604 O O   . ASP A 1 204 ? -20.333 -25.132 -36.572 1.00 51.65 204 A 1 
ATOM 1605 C CB  . ASP A 1 204 ? -22.882 -23.331 -36.128 1.00 53.49 204 A 1 
ATOM 1606 C CG  . ASP A 1 204 ? -23.928 -22.833 -35.127 1.00 50.12 204 A 1 
ATOM 1607 O OD1 . ASP A 1 204 ? -23.691 -23.001 -33.915 1.00 46.69 204 A 1 
ATOM 1608 O OD2 . ASP A 1 204 ? -24.943 -22.285 -35.604 1.00 44.72 204 A 1 
ATOM 1609 N N   . THR A 1 205 ? -19.833 -23.183 -37.528 1.00 54.14 205 A 1 
ATOM 1610 C CA  . THR A 1 205 ? -18.907 -23.741 -38.529 1.00 52.94 205 A 1 
ATOM 1611 C C   . THR A 1 205 ? -17.570 -24.212 -37.946 1.00 52.87 205 A 1 
ATOM 1612 O O   . THR A 1 205 ? -16.881 -25.016 -38.574 1.00 49.19 205 A 1 
ATOM 1613 C CB  . THR A 1 205 ? -18.651 -22.714 -39.642 1.00 47.99 205 A 1 
ATOM 1614 O OG1 . THR A 1 205 ? -18.308 -21.458 -39.097 1.00 44.15 205 A 1 
ATOM 1615 C CG2 . THR A 1 205 ? -19.896 -22.502 -40.506 1.00 43.17 205 A 1 
ATOM 1616 N N   . LEU A 1 206 ? -17.180 -23.757 -36.749 1.00 51.71 206 A 1 
ATOM 1617 C CA  . LEU A 1 206 ? -15.893 -24.109 -36.135 1.00 51.33 206 A 1 
ATOM 1618 C C   . LEU A 1 206 ? -15.937 -25.461 -35.398 1.00 52.49 206 A 1 
ATOM 1619 O O   . LEU A 1 206 ? -14.931 -26.170 -35.361 1.00 49.31 206 A 1 
ATOM 1620 C CB  . LEU A 1 206 ? -15.435 -22.964 -35.203 1.00 46.99 206 A 1 
ATOM 1621 C CG  . LEU A 1 206 ? -13.913 -22.735 -35.266 1.00 43.17 206 A 1 
ATOM 1622 C CD1 . LEU A 1 206 ? -13.556 -21.742 -36.375 1.00 40.70 206 A 1 
ATOM 1623 C CD2 . LEU A 1 206 ? -13.385 -22.170 -33.954 1.00 40.29 206 A 1 
ATOM 1624 N N   . SER A 1 207 ? -17.100 -25.840 -34.857 1.00 47.73 207 A 1 
ATOM 1625 C CA  . SER A 1 207 ? -17.311 -27.137 -34.194 1.00 47.81 207 A 1 
ATOM 1626 C C   . SER A 1 207 ? -17.121 -28.308 -35.162 1.00 47.89 207 A 1 
ATOM 1627 O O   . SER A 1 207 ? -16.512 -29.318 -34.802 1.00 45.37 207 A 1 
ATOM 1628 C CB  . SER A 1 207 ? -18.707 -27.172 -33.557 1.00 43.83 207 A 1 
ATOM 1629 O OG  . SER A 1 207 ? -19.678 -26.775 -34.498 1.00 40.48 207 A 1 
ATOM 1630 N N   . VAL A 1 208 ? -17.525 -28.140 -36.426 1.00 41.86 208 A 1 
ATOM 1631 C CA  . VAL A 1 208 ? -17.408 -29.145 -37.499 1.00 42.41 208 A 1 
ATOM 1632 C C   . VAL A 1 208 ? -15.945 -29.375 -37.908 1.00 43.60 208 A 1 
ATOM 1633 O O   . VAL A 1 208 ? -15.529 -30.512 -38.115 1.00 41.18 208 A 1 
ATOM 1634 C CB  . VAL A 1 208 ? -18.275 -28.732 -38.708 1.00 38.39 208 A 1 
ATOM 1635 C CG1 . VAL A 1 208 ? -18.251 -29.781 -39.821 1.00 35.07 208 A 1 
ATOM 1636 C CG2 . VAL A 1 208 ? -19.743 -28.522 -38.305 1.00 34.78 208 A 1 
ATOM 1637 N N   . HIS A 1 209 ? -15.130 -28.321 -37.979 1.00 42.94 209 A 1 
ATOM 1638 C CA  . HIS A 1 209 ? -13.733 -28.425 -38.425 1.00 44.20 209 A 1 
ATOM 1639 C C   . HIS A 1 209 ? -12.777 -29.002 -37.371 1.00 44.49 209 A 1 
ATOM 1640 O O   . HIS A 1 209 ? -11.796 -29.651 -37.731 1.00 41.76 209 A 1 
ATOM 1641 C CB  . HIS A 1 209 ? -13.253 -27.057 -38.947 1.00 40.12 209 A 1 
ATOM 1642 C CG  . HIS A 1 209 ? -12.911 -27.087 -40.417 1.00 36.82 209 A 1 
ATOM 1643 N ND1 . HIS A 1 209 ? -12.062 -27.973 -41.030 1.00 33.10 209 A 1 
ATOM 1644 C CD2 . HIS A 1 209 ? -13.409 -26.262 -41.392 1.00 32.54 209 A 1 
ATOM 1645 C CE1 . HIS A 1 209 ? -12.045 -27.697 -42.343 1.00 30.38 209 A 1 
ATOM 1646 N NE2 . HIS A 1 209 ? -12.852 -26.655 -42.612 1.00 31.28 209 A 1 
ATOM 1647 N N   . ILE A 1 210 ? -13.042 -28.777 -36.080 1.00 42.73 210 A 1 
ATOM 1648 C CA  . ILE A 1 210 ? -12.185 -29.251 -34.976 1.00 43.36 210 A 1 
ATOM 1649 C C   . ILE A 1 210 ? -12.416 -30.743 -34.686 1.00 44.16 210 A 1 
ATOM 1650 O O   . ILE A 1 210 ? -11.481 -31.439 -34.298 1.00 42.09 210 A 1 
ATOM 1651 C CB  . ILE A 1 210 ? -12.369 -28.341 -33.732 1.00 40.33 210 A 1 
ATOM 1652 C CG1 . ILE A 1 210 ? -11.837 -26.924 -34.040 1.00 37.22 210 A 1 
ATOM 1653 C CG2 . ILE A 1 210 ? -11.648 -28.910 -32.495 1.00 37.06 210 A 1 
ATOM 1654 C CD1 . ILE A 1 210 ? -12.182 -25.868 -32.980 1.00 34.99 210 A 1 
ATOM 1655 N N   . CYS A 1 211 ? -13.622 -31.251 -34.910 1.00 39.87 211 A 1 
ATOM 1656 C CA  . CYS A 1 211 ? -13.959 -32.641 -34.599 1.00 40.73 211 A 1 
ATOM 1657 C C   . CYS A 1 211 ? -13.468 -33.672 -35.629 1.00 39.55 211 A 1 
ATOM 1658 O O   . CYS A 1 211 ? -13.453 -34.847 -35.292 1.00 38.50 211 A 1 
ATOM 1659 C CB  . CYS A 1 211 ? -15.466 -32.756 -34.342 1.00 39.28 211 A 1 
ATOM 1660 S SG  . CYS A 1 211 ? -15.849 -32.148 -32.673 1.00 36.94 211 A 1 
ATOM 1661 N N   . GLN A 1 212 ? -13.098 -33.288 -36.851 1.00 41.57 212 A 1 
ATOM 1662 C CA  . GLN A 1 212 ? -12.855 -34.238 -37.969 1.00 42.34 212 A 1 
ATOM 1663 C C   . GLN A 1 212 ? -13.975 -35.297 -38.163 1.00 42.01 212 A 1 
ATOM 1664 O O   . GLN A 1 212 ? -13.785 -36.281 -38.866 1.00 40.69 212 A 1 
ATOM 1665 C CB  . GLN A 1 212 ? -11.455 -34.889 -37.868 1.00 40.43 212 A 1 
ATOM 1666 C CG  . GLN A 1 212 ? -10.309 -33.942 -38.239 1.00 36.60 212 A 1 
ATOM 1667 C CD  . GLN A 1 212 ? -8.949  -34.647 -38.311 1.00 34.09 212 A 1 
ATOM 1668 O OE1 . GLN A 1 212 ? -8.693  -35.685 -37.727 1.00 31.34 212 A 1 
ATOM 1669 N NE2 . GLN A 1 212 ? -7.994  -34.097 -39.030 1.00 31.89 212 A 1 
ATOM 1670 N N   . LEU A 1 213 ? -15.135 -35.089 -37.564 1.00 40.76 213 A 1 
ATOM 1671 C CA  . LEU A 1 213 ? -16.295 -35.994 -37.562 1.00 41.50 213 A 1 
ATOM 1672 C C   . LEU A 1 213 ? -17.388 -35.457 -38.501 1.00 41.67 213 A 1 
ATOM 1673 O O   . LEU A 1 213 ? -18.562 -35.402 -38.148 1.00 38.82 213 A 1 
ATOM 1674 C CB  . LEU A 1 213 ? -16.757 -36.227 -36.098 1.00 37.71 213 A 1 
ATOM 1675 C CG  . LEU A 1 213 ? -16.194 -37.520 -35.481 1.00 34.75 213 A 1 
ATOM 1676 C CD1 . LEU A 1 213 ? -15.594 -37.253 -34.107 1.00 32.09 213 A 1 
ATOM 1677 C CD2 . LEU A 1 213 ? -17.278 -38.581 -35.327 1.00 32.78 213 A 1 
ATOM 1678 N N   . TYR A 1 214 ? -16.987 -35.055 -39.707 1.00 38.55 214 A 1 
ATOM 1679 C CA  . TYR A 1 214 ? -17.933 -34.569 -40.722 1.00 39.56 214 A 1 
ATOM 1680 C C   . TYR A 1 214 ? -19.013 -35.614 -41.047 1.00 40.50 214 A 1 
ATOM 1681 O O   . TYR A 1 214 ? -20.181 -35.264 -41.194 1.00 38.75 214 A 1 
ATOM 1682 C CB  . TYR A 1 214 ? -17.142 -34.153 -41.970 1.00 36.37 214 A 1 
ATOM 1683 C CG  . TYR A 1 214 ? -17.944 -33.326 -42.962 1.00 32.64 214 A 1 
ATOM 1684 C CD1 . TYR A 1 214 ? -18.568 -33.939 -44.063 1.00 29.50 214 A 1 
ATOM 1685 C CD2 . TYR A 1 214 ? -18.069 -31.935 -42.772 1.00 29.19 214 A 1 
ATOM 1686 C CE1 . TYR A 1 214 ? -19.318 -33.169 -44.973 1.00 27.01 214 A 1 
ATOM 1687 C CE2 . TYR A 1 214 ? -18.821 -31.158 -43.677 1.00 27.98 214 A 1 
ATOM 1688 C CZ  . TYR A 1 214 ? -19.443 -31.778 -44.778 1.00 28.28 214 A 1 
ATOM 1689 O OH  . TYR A 1 214 ? -20.172 -31.029 -45.652 1.00 26.32 214 A 1 
ATOM 1690 N N   . ASP A 1 215 ? -18.653 -36.902 -41.046 1.00 38.56 215 A 1 
ATOM 1691 C CA  . ASP A 1 215 ? -19.574 -37.996 -41.386 1.00 40.29 215 A 1 
ATOM 1692 C C   . ASP A 1 215 ? -20.610 -38.308 -40.291 1.00 40.78 215 A 1 
ATOM 1693 O O   . ASP A 1 215 ? -21.670 -38.847 -40.595 1.00 38.75 215 A 1 
ATOM 1694 C CB  . ASP A 1 215 ? -18.750 -39.245 -41.744 1.00 37.62 215 A 1 
ATOM 1695 C CG  . ASP A 1 215 ? -17.968 -39.100 -43.057 1.00 33.78 215 A 1 
ATOM 1696 O OD1 . ASP A 1 215 ? -18.430 -38.341 -43.939 1.00 31.03 215 A 1 
ATOM 1697 O OD2 . ASP A 1 215 ? -16.898 -39.733 -43.164 1.00 30.23 215 A 1 
ATOM 1698 N N   . TYR A 1 216 ? -20.360 -37.960 -39.033 1.00 40.38 216 A 1 
ATOM 1699 C CA  . TYR A 1 216 ? -21.281 -38.250 -37.923 1.00 42.34 216 A 1 
ATOM 1700 C C   . TYR A 1 216 ? -22.390 -37.197 -37.777 1.00 43.08 216 A 1 
ATOM 1701 O O   . TYR A 1 216 ? -23.525 -37.531 -37.452 1.00 41.83 216 A 1 
ATOM 1702 C CB  . TYR A 1 216 ? -20.480 -38.435 -36.622 1.00 40.27 216 A 1 
ATOM 1703 C CG  . TYR A 1 216 ? -20.855 -39.688 -35.849 1.00 37.16 216 A 1 
ATOM 1704 C CD1 . TYR A 1 216 ? -21.883 -39.649 -34.886 1.00 34.01 216 A 1 
ATOM 1705 C CD2 . TYR A 1 216 ? -20.178 -40.898 -36.106 1.00 34.24 216 A 1 
ATOM 1706 C CE1 . TYR A 1 216 ? -22.231 -40.818 -34.179 1.00 30.89 216 A 1 
ATOM 1707 C CE2 . TYR A 1 216 ? -20.525 -42.068 -35.403 1.00 31.82 216 A 1 
ATOM 1708 C CZ  . TYR A 1 216 ? -21.550 -42.028 -34.436 1.00 31.74 216 A 1 
ATOM 1709 O OH  . TYR A 1 216 ? -21.884 -43.154 -33.754 1.00 29.71 216 A 1 
ATOM 1710 N N   . CYS A 1 217 ? -22.090 -35.935 -38.079 1.00 39.54 217 A 1 
ATOM 1711 C CA  . CYS A 1 217 ? -23.078 -34.847 -37.992 1.00 40.90 217 A 1 
ATOM 1712 C C   . CYS A 1 217 ? -24.033 -34.782 -39.197 1.00 39.46 217 A 1 
ATOM 1713 O O   . CYS A 1 217 ? -25.084 -34.151 -39.110 1.00 38.59 217 A 1 
ATOM 1714 C CB  . CYS A 1 217 ? -22.350 -33.514 -37.768 1.00 40.22 217 A 1 
ATOM 1715 S SG  . CYS A 1 217 ? -21.709 -33.296 -36.069 1.00 38.45 217 A 1 
ATOM 1716 N N   . VAL A 1 218 ? -23.705 -35.413 -40.321 1.00 41.00 218 A 1 
ATOM 1717 C CA  . VAL A 1 218 ? -24.554 -35.445 -41.531 1.00 42.75 218 A 1 
ATOM 1718 C C   . VAL A 1 218 ? -25.647 -36.523 -41.450 1.00 41.83 218 A 1 
ATOM 1719 O O   . VAL A 1 218 ? -26.631 -36.458 -42.185 1.00 39.49 218 A 1 
ATOM 1720 C CB  . VAL A 1 218 ? -23.673 -35.562 -42.793 1.00 41.02 218 A 1 
ATOM 1721 C CG1 . VAL A 1 218 ? -24.467 -35.703 -44.101 1.00 39.02 218 A 1 
ATOM 1722 C CG2 . VAL A 1 218 ? -22.807 -34.303 -42.961 1.00 38.50 218 A 1 
ATOM 1723 N N   . THR A 1 219 ? -25.534 -37.500 -40.533 1.00 42.93 219 A 1 
ATOM 1724 C CA  . THR A 1 219 ? -26.486 -38.623 -40.402 1.00 43.95 219 A 1 
ATOM 1725 C C   . THR A 1 219 ? -27.749 -38.318 -39.588 1.00 43.09 219 A 1 
ATOM 1726 O O   . THR A 1 219 ? -28.556 -39.211 -39.365 1.00 40.87 219 A 1 
ATOM 1727 C CB  . THR A 1 219 ? -25.780 -39.899 -39.923 1.00 41.44 219 A 1 
ATOM 1728 O OG1 . THR A 1 219 ? -24.935 -39.652 -38.830 1.00 39.54 219 A 1 
ATOM 1729 C CG2 . THR A 1 219 ? -24.910 -40.492 -41.035 1.00 38.69 219 A 1 
ATOM 1730 N N   . GLY A 1 220 ? -27.989 -37.071 -39.206 1.00 39.17 220 A 1 
ATOM 1731 C CA  . GLY A 1 220 ? -29.294 -36.611 -38.711 1.00 39.76 220 A 1 
ATOM 1732 C C   . GLY A 1 220 ? -29.559 -36.783 -37.211 1.00 40.55 220 A 1 
ATOM 1733 O O   . GLY A 1 220 ? -30.679 -36.515 -36.781 1.00 37.94 220 A 1 
ATOM 1734 N N   . GLU A 1 221 ? -28.562 -37.167 -36.408 1.00 37.16 221 A 1 
ATOM 1735 C CA  . GLU A 1 221 ? -28.656 -36.984 -34.954 1.00 38.45 221 A 1 
ATOM 1736 C C   . GLU A 1 221 ? -28.297 -35.532 -34.591 1.00 38.48 221 A 1 
ATOM 1737 O O   . GLU A 1 221 ? -27.327 -34.983 -35.127 1.00 37.00 221 A 1 
ATOM 1738 C CB  . GLU A 1 221 ? -27.804 -37.999 -34.184 1.00 36.45 221 A 1 
ATOM 1739 C CG  . GLU A 1 221 ? -28.459 -39.391 -34.196 1.00 33.51 221 A 1 
ATOM 1740 C CD  . GLU A 1 221 ? -27.771 -40.414 -33.274 1.00 31.07 221 A 1 
ATOM 1741 O OE1 . GLU A 1 221 ? -28.383 -41.487 -33.062 1.00 28.18 221 A 1 
ATOM 1742 O OE2 . GLU A 1 221 ? -26.638 -40.146 -32.812 1.00 29.87 221 A 1 
ATOM 1743 N N   . PRO A 1 222 ? -29.072 -34.858 -33.722 1.00 36.44 222 A 1 
ATOM 1744 C CA  . PRO A 1 222 ? -28.764 -33.493 -33.332 1.00 38.78 222 A 1 
ATOM 1745 C C   . PRO A 1 222 ? -27.427 -33.476 -32.582 1.00 40.14 222 A 1 
ATOM 1746 O O   . PRO A 1 222 ? -27.309 -34.028 -31.494 1.00 39.32 222 A 1 
ATOM 1747 C CB  . PRO A 1 222 ? -29.963 -33.029 -32.486 1.00 36.19 222 A 1 
ATOM 1748 C CG  . PRO A 1 222 ? -30.545 -34.319 -31.922 1.00 36.02 222 A 1 
ATOM 1749 C CD  . PRO A 1 222 ? -30.233 -35.356 -33.004 1.00 37.43 222 A 1 
ATOM 1750 N N   . CYS A 1 223 ? -26.419 -32.784 -33.140 1.00 40.53 223 A 1 
ATOM 1751 C CA  . CYS A 1 223 ? -25.091 -32.579 -32.538 1.00 41.41 223 A 1 
ATOM 1752 C C   . CYS A 1 223 ? -25.127 -31.878 -31.157 1.00 39.96 223 A 1 
ATOM 1753 O O   . CYS A 1 223 ? -24.080 -31.654 -30.554 1.00 39.02 223 A 1 
ATOM 1754 C CB  . CYS A 1 223 ? -24.204 -31.781 -33.517 1.00 40.40 223 A 1 
ATOM 1755 S SG  . CYS A 1 223 ? -24.018 -32.515 -35.185 1.00 38.59 223 A 1 
ATOM 1756 N N   . TYR A 1 224 ? -26.314 -31.543 -30.666 1.00 39.99 224 A 1 
ATOM 1757 C CA  . TYR A 1 224 ? -26.576 -30.891 -29.383 1.00 41.36 224 A 1 
ATOM 1758 C C   . TYR A 1 224 ? -26.604 -31.858 -28.185 1.00 41.61 224 A 1 
ATOM 1759 O O   . TYR A 1 224 ? -26.566 -31.388 -27.054 1.00 39.05 224 A 1 
ATOM 1760 C CB  . TYR A 1 224 ? -27.895 -30.112 -29.484 1.00 38.56 224 A 1 
ATOM 1761 C CG  . TYR A 1 224 ? -27.847 -28.930 -30.434 1.00 35.50 224 A 1 
ATOM 1762 C CD1 . TYR A 1 224 ? -27.233 -27.732 -30.022 1.00 32.24 224 A 1 
ATOM 1763 C CD2 . TYR A 1 224 ? -28.400 -29.019 -31.727 1.00 31.77 224 A 1 
ATOM 1764 C CE1 . TYR A 1 224 ? -27.163 -26.628 -30.896 1.00 29.40 224 A 1 
ATOM 1765 C CE2 . TYR A 1 224 ? -28.330 -27.918 -32.610 1.00 30.12 224 A 1 
ATOM 1766 C CZ  . TYR A 1 224 ? -27.711 -26.723 -32.191 1.00 29.74 224 A 1 
ATOM 1767 O OH  . TYR A 1 224 ? -27.632 -25.663 -33.039 1.00 28.66 224 A 1 
ATOM 1768 N N   . GLU A 1 225 ? -26.645 -33.173 -28.391 1.00 38.16 225 A 1 
ATOM 1769 C CA  . GLU A 1 225 ? -26.689 -34.161 -27.294 1.00 38.78 225 A 1 
ATOM 1770 C C   . GLU A 1 225 ? -25.333 -34.819 -26.981 1.00 39.85 225 A 1 
ATOM 1771 O O   . GLU A 1 225 ? -25.224 -35.562 -26.004 1.00 37.62 225 A 1 
ATOM 1772 C CB  . GLU A 1 225 ? -27.792 -35.211 -27.534 1.00 35.31 225 A 1 
ATOM 1773 C CG  . GLU A 1 225 ? -29.185 -34.668 -27.171 1.00 31.27 225 A 1 
ATOM 1774 C CD  . GLU A 1 225 ? -30.301 -35.732 -27.211 1.00 28.73 225 A 1 
ATOM 1775 O OE1 . GLU A 1 225 ? -31.375 -35.458 -26.619 1.00 26.17 225 A 1 
ATOM 1776 O OE2 . GLU A 1 225 ? -30.103 -36.790 -27.838 1.00 26.80 225 A 1 
ATOM 1777 N N   . SER A 1 226 ? -24.268 -34.541 -27.746 1.00 44.02 226 A 1 
ATOM 1778 C CA  . SER A 1 226 ? -22.931 -35.005 -27.381 1.00 45.12 226 A 1 
ATOM 1779 C C   . SER A 1 226 ? -22.165 -33.891 -26.667 1.00 46.07 226 A 1 
ATOM 1780 O O   . SER A 1 226 ? -21.568 -33.030 -27.314 1.00 43.58 226 A 1 
ATOM 1781 C CB  . SER A 1 226 ? -22.187 -35.589 -28.591 1.00 41.23 226 A 1 
ATOM 1782 O OG  . SER A 1 226 ? -21.877 -34.612 -29.562 1.00 37.83 226 A 1 
ATOM 1783 N N   . ASP A 1 227 ? -22.072 -33.972 -25.338 1.00 44.89 227 A 1 
ATOM 1784 C CA  . ASP A 1 227 ? -21.249 -33.138 -24.427 1.00 45.46 227 A 1 
ATOM 1785 C C   . ASP A 1 227 ? -19.727 -33.119 -24.750 1.00 45.48 227 A 1 
ATOM 1786 O O   . ASP A 1 227 ? -18.896 -32.716 -23.929 1.00 42.62 227 A 1 
ATOM 1787 C CB  . ASP A 1 227 ? -21.446 -33.665 -22.986 1.00 42.03 227 A 1 
ATOM 1788 C CG  . ASP A 1 227 ? -22.792 -33.327 -22.339 1.00 39.20 227 A 1 
ATOM 1789 O OD1 . ASP A 1 227 ? -23.313 -32.228 -22.617 1.00 36.33 227 A 1 
ATOM 1790 O OD2 . ASP A 1 227 ? -23.237 -34.159 -21.515 1.00 35.12 227 A 1 
ATOM 1791 N N   . TYR A 1 228 ? -19.322 -33.602 -25.924 1.00 46.00 228 A 1 
ATOM 1792 C CA  . TYR A 1 228 ? -17.952 -33.993 -26.253 1.00 47.45 228 A 1 
ATOM 1793 C C   . TYR A 1 228 ? -17.463 -33.522 -27.630 1.00 49.38 228 A 1 
ATOM 1794 O O   . TYR A 1 228 ? -16.443 -34.040 -28.100 1.00 46.73 228 A 1 
ATOM 1795 C CB  . TYR A 1 228 ? -17.802 -35.512 -26.074 1.00 43.05 228 A 1 
ATOM 1796 C CG  . TYR A 1 228 ? -17.861 -35.970 -24.631 1.00 39.20 228 A 1 
ATOM 1797 C CD1 . TYR A 1 228 ? -16.737 -35.796 -23.793 1.00 35.79 228 A 1 
ATOM 1798 C CD2 . TYR A 1 228 ? -19.037 -36.545 -24.115 1.00 35.34 228 A 1 
ATOM 1799 C CE1 . TYR A 1 228 ? -16.790 -36.192 -22.445 1.00 32.29 228 A 1 
ATOM 1800 C CE2 . TYR A 1 228 ? -19.094 -36.939 -22.765 1.00 32.28 228 A 1 
ATOM 1801 C CZ  . TYR A 1 228 ? -17.971 -36.763 -21.927 1.00 32.66 228 A 1 
ATOM 1802 O OH  . TYR A 1 228 ? -18.026 -37.136 -20.620 1.00 30.48 228 A 1 
ATOM 1803 N N   . CYS A 1 229 ? -18.092 -32.546 -28.285 1.00 48.14 229 A 1 
ATOM 1804 C CA  . CYS A 1 229 ? -17.643 -32.049 -29.586 1.00 50.18 229 A 1 
ATOM 1805 C C   . CYS A 1 229 ? -17.161 -30.588 -29.567 1.00 51.08 229 A 1 
ATOM 1806 O O   . CYS A 1 229 ? -17.780 -29.700 -28.989 1.00 49.36 229 A 1 
ATOM 1807 C CB  . CYS A 1 229 ? -18.696 -32.333 -30.670 1.00 47.66 229 A 1 
ATOM 1808 S SG  . CYS A 1 229 ? -18.122 -33.640 -31.804 1.00 43.83 229 A 1 
ATOM 1809 N N   . GLY A 1 230 ? -16.044 -30.339 -30.239 1.00 54.73 230 A 1 
ATOM 1810 C CA  . GLY A 1 230 ? -15.545 -29.001 -30.557 1.00 55.65 230 A 1 
ATOM 1811 C C   . GLY A 1 230 ? -15.049 -28.177 -29.358 1.00 57.18 230 A 1 
ATOM 1812 O O   . GLY A 1 230 ? -14.314 -28.657 -28.493 1.00 54.94 230 A 1 
ATOM 1813 N N   . ILE A 1 231 ? -15.431 -26.899 -29.355 1.00 60.27 231 A 1 
ATOM 1814 C CA  . ILE A 1 231 ? -15.028 -25.900 -28.352 1.00 59.78 231 A 1 
ATOM 1815 C C   . ILE A 1 231 ? -15.506 -26.292 -26.945 1.00 61.48 231 A 1 
ATOM 1816 O O   . ILE A 1 231 ? -14.801 -26.033 -25.970 1.00 58.59 231 A 1 
ATOM 1817 C CB  . ILE A 1 231 ? -15.549 -24.500 -28.769 1.00 56.07 231 A 1 
ATOM 1818 C CG1 . ILE A 1 231 ? -14.882 -24.047 -30.089 1.00 51.44 231 A 1 
ATOM 1819 C CG2 . ILE A 1 231 ? -15.300 -23.446 -27.672 1.00 49.36 231 A 1 
ATOM 1820 C CD1 . ILE A 1 231 ? -15.510 -22.786 -30.708 1.00 45.98 231 A 1 
ATOM 1821 N N   . ASP A 1 232 ? -16.648 -26.978 -26.842 1.00 62.41 232 A 1 
ATOM 1822 C CA  . ASP A 1 232 ? -17.221 -27.384 -25.556 1.00 62.70 232 A 1 
ATOM 1823 C C   . ASP A 1 232 ? -16.350 -28.450 -24.885 1.00 63.94 232 A 1 
ATOM 1824 O O   . ASP A 1 232 ? -16.025 -28.319 -23.707 1.00 61.46 232 A 1 
ATOM 1825 C CB  . ASP A 1 232 ? -18.681 -27.809 -25.747 1.00 59.05 232 A 1 
ATOM 1826 C CG  . ASP A 1 232 ? -19.538 -26.661 -26.305 1.00 54.70 232 A 1 
ATOM 1827 O OD1 . ASP A 1 232 ? -19.287 -25.480 -25.935 1.00 50.45 232 A 1 
ATOM 1828 O OD2 . ASP A 1 232 ? -20.380 -26.952 -27.175 1.00 49.07 232 A 1 
ATOM 1829 N N   . LYS A 1 233 ? -15.807 -29.416 -25.640 1.00 63.14 233 A 1 
ATOM 1830 C CA  . LYS A 1 233 ? -14.846 -30.398 -25.110 1.00 64.18 233 A 1 
ATOM 1831 C C   . LYS A 1 233 ? -13.582 -29.736 -24.553 1.00 66.15 233 A 1 
ATOM 1832 O O   . LYS A 1 233 ? -13.159 -30.062 -23.445 1.00 64.57 233 A 1 
ATOM 1833 C CB  . LYS A 1 233 ? -14.503 -31.413 -26.201 1.00 61.32 233 A 1 
ATOM 1834 C CG  . LYS A 1 233 ? -13.623 -32.536 -25.643 1.00 56.57 233 A 1 
ATOM 1835 C CD  . LYS A 1 233 ? -13.361 -33.592 -26.712 1.00 53.25 233 A 1 
ATOM 1836 C CE  . LYS A 1 233 ? -12.502 -34.702 -26.111 1.00 48.21 233 A 1 
ATOM 1837 N NZ  . LYS A 1 233 ? -12.318 -35.796 -27.092 1.00 42.31 233 A 1 
ATOM 1838 N N   . MET A 1 234 ? -12.999 -28.784 -25.297 1.00 67.76 234 A 1 
ATOM 1839 C CA  . MET A 1 234 ? -11.828 -28.033 -24.817 1.00 67.72 234 A 1 
ATOM 1840 C C   . MET A 1 234 ? -12.145 -27.255 -23.538 1.00 69.23 234 A 1 
ATOM 1841 O O   . MET A 1 234 ? -11.290 -27.117 -22.664 1.00 66.86 234 A 1 
ATOM 1842 C CB  . MET A 1 234 ? -11.332 -27.054 -25.889 1.00 65.09 234 A 1 
ATOM 1843 C CG  . MET A 1 234 ? -10.674 -27.749 -27.078 1.00 59.21 234 A 1 
ATOM 1844 S SD  . MET A 1 234 ? -9.913  -26.619 -28.284 1.00 54.97 234 A 1 
ATOM 1845 C CE  . MET A 1 234 ? -8.524  -25.965 -27.321 1.00 49.62 234 A 1 
ATOM 1846 N N   . SER A 1 235 ? -13.370 -26.770 -23.424 1.00 67.42 235 A 1 
ATOM 1847 C CA  . SER A 1 235 ? -13.853 -26.015 -22.267 1.00 67.20 235 A 1 
ATOM 1848 C C   . SER A 1 235 ? -14.038 -26.906 -21.038 1.00 68.84 235 A 1 
ATOM 1849 O O   . SER A 1 235 ? -13.567 -26.560 -19.951 1.00 67.24 235 A 1 
ATOM 1850 C CB  . SER A 1 235 ? -15.168 -25.345 -22.639 1.00 64.20 235 A 1 
ATOM 1851 O OG  . SER A 1 235 ? -14.979 -24.574 -23.813 1.00 57.60 235 A 1 
ATOM 1852 N N   . TYR A 1 236 ? -14.636 -28.085 -21.219 1.00 68.28 236 A 1 
ATOM 1853 C CA  . TYR A 1 236 ? -14.751 -29.103 -20.171 1.00 69.20 236 A 1 
ATOM 1854 C C   . TYR A 1 236 ? -13.379 -29.597 -19.702 1.00 71.92 236 A 1 
ATOM 1855 O O   . TYR A 1 236 ? -13.131 -29.664 -18.498 1.00 70.51 236 A 1 
ATOM 1856 C CB  . TYR A 1 236 ? -15.598 -30.279 -20.676 1.00 65.70 236 A 1 
ATOM 1857 C CG  . TYR A 1 236 ? -17.089 -30.077 -20.520 1.00 60.95 236 A 1 
ATOM 1858 C CD1 . TYR A 1 236 ? -17.670 -30.201 -19.245 1.00 55.79 236 A 1 
ATOM 1859 C CD2 . TYR A 1 236 ? -17.903 -29.799 -21.633 1.00 53.66 236 A 1 
ATOM 1860 C CE1 . TYR A 1 236 ? -19.059 -30.033 -19.082 1.00 47.07 236 A 1 
ATOM 1861 C CE2 . TYR A 1 236 ? -19.294 -29.629 -21.475 1.00 48.26 236 A 1 
ATOM 1862 C CZ  . TYR A 1 236 ? -19.874 -29.745 -20.197 1.00 47.53 236 A 1 
ATOM 1863 O OH  . TYR A 1 236 ? -21.212 -29.573 -20.039 1.00 43.25 236 A 1 
ATOM 1864 N N   . ASP A 1 237 ? -12.451 -29.865 -20.630 1.00 71.78 237 A 1 
ATOM 1865 C CA  . ASP A 1 237 ? -11.081 -30.272 -20.300 1.00 72.85 237 A 1 
ATOM 1866 C C   . ASP A 1 237 ? -10.341 -29.164 -19.534 1.00 75.00 237 A 1 
ATOM 1867 O O   . ASP A 1 237 ? -9.687  -29.438 -18.524 1.00 74.20 237 A 1 
ATOM 1868 C CB  . ASP A 1 237 ? -10.321 -30.673 -21.582 1.00 71.20 237 A 1 
ATOM 1869 C CG  . ASP A 1 237 ? -10.709 -32.052 -22.142 1.00 68.36 237 A 1 
ATOM 1870 O OD1 . ASP A 1 237 ? -11.156 -32.911 -21.343 1.00 65.83 237 A 1 
ATOM 1871 O OD2 . ASP A 1 237 ? -10.449 -32.292 -23.345 1.00 64.55 237 A 1 
ATOM 1872 N N   . TYR A 1 238 ? -10.507 -27.902 -19.944 1.00 73.86 238 A 1 
ATOM 1873 C CA  . TYR A 1 238 ? -9.933  -26.743 -19.255 1.00 74.60 238 A 1 
ATOM 1874 C C   . TYR A 1 238 ? -10.448 -26.620 -17.809 1.00 75.87 238 A 1 
ATOM 1875 O O   . TYR A 1 238 ? -9.653  -26.513 -16.875 1.00 75.30 238 A 1 
ATOM 1876 C CB  . TYR A 1 238 ? -10.231 -25.485 -20.083 1.00 73.64 238 A 1 
ATOM 1877 C CG  . TYR A 1 238 ? -9.701  -24.202 -19.478 1.00 71.78 238 A 1 
ATOM 1878 C CD1 . TYR A 1 238 ? -10.559 -23.369 -18.741 1.00 67.59 238 A 1 
ATOM 1879 C CD2 . TYR A 1 238 ? -8.356  -23.838 -19.664 1.00 67.42 238 A 1 
ATOM 1880 C CE1 . TYR A 1 238 ? -10.072 -22.170 -18.191 1.00 63.93 238 A 1 
ATOM 1881 C CE2 . TYR A 1 238 ? -7.865  -22.639 -19.111 1.00 64.28 238 A 1 
ATOM 1882 C CZ  . TYR A 1 238 ? -8.723  -21.804 -18.374 1.00 63.80 238 A 1 
ATOM 1883 O OH  . TYR A 1 238 ? -8.259  -20.648 -17.831 1.00 62.31 238 A 1 
ATOM 1884 N N   . ILE A 1 239 ? -11.769 -26.722 -17.605 1.00 74.75 239 A 1 
ATOM 1885 C CA  . ILE A 1 239 ? -12.375 -26.678 -16.261 1.00 74.79 239 A 1 
ATOM 1886 C C   . ILE A 1 239 ? -11.900 -27.844 -15.403 1.00 76.74 239 A 1 
ATOM 1887 O O   . ILE A 1 239 ? -11.573 -27.658 -14.229 1.00 75.68 239 A 1 
ATOM 1888 C CB  . ILE A 1 239 ? -13.914 -26.683 -16.365 1.00 72.24 239 A 1 
ATOM 1889 C CG1 . ILE A 1 239 ? -14.369 -25.348 -16.982 1.00 65.14 239 A 1 
ATOM 1890 C CG2 . ILE A 1 239 ? -14.594 -26.885 -14.998 1.00 62.88 239 A 1 
ATOM 1891 C CD1 . ILE A 1 239 ? -15.804 -25.432 -17.492 1.00 58.76 239 A 1 
ATOM 1892 N N   . ARG A 1 240 ? -11.814 -29.047 -15.974 1.00 75.45 240 A 1 
ATOM 1893 C CA  . ARG A 1 240 ? -11.339 -30.240 -15.277 1.00 75.84 240 A 1 
ATOM 1894 C C   . ARG A 1 240 ? -9.900  -30.081 -14.806 1.00 77.75 240 A 1 
ATOM 1895 O O   . ARG A 1 240 ? -9.597  -30.395 -13.657 1.00 77.49 240 A 1 
ATOM 1896 C CB  . ARG A 1 240 ? -11.510 -31.441 -16.211 1.00 74.38 240 A 1 
ATOM 1897 C CG  . ARG A 1 240 ? -11.365 -32.766 -15.464 1.00 68.10 240 A 1 
ATOM 1898 C CD  . ARG A 1 240 ? -11.562 -33.923 -16.447 1.00 65.48 240 A 1 
ATOM 1899 N NE  . ARG A 1 240 ? -11.825 -35.190 -15.745 1.00 59.45 240 A 1 
ATOM 1900 C CZ  . ARG A 1 240 ? -12.171 -36.332 -16.307 1.00 52.84 240 A 1 
ATOM 1901 N NH1 . ARG A 1 240 ? -12.213 -36.473 -17.607 1.00 50.76 240 A 1 
ATOM 1902 N NH2 . ARG A 1 240 ? -12.504 -37.358 -15.578 1.00 47.14 240 A 1 
ATOM 1903 N N   . ILE A 1 241 ? -9.026  -29.551 -15.681 1.00 78.45 241 A 1 
ATOM 1904 C CA  . ILE A 1 241 ? -7.621  -29.278 -15.350 1.00 79.56 241 A 1 
ATOM 1905 C C   . ILE A 1 241 ? -7.524  -28.226 -14.241 1.00 80.81 241 A 1 
ATOM 1906 O O   . ILE A 1 241 ? -6.831  -28.450 -13.252 1.00 80.39 241 A 1 
ATOM 1907 C CB  . ILE A 1 241 ? -6.840  -28.862 -16.621 1.00 79.83 241 A 1 
ATOM 1908 C CG1 . ILE A 1 241 ? -6.692  -30.070 -17.577 1.00 74.29 241 A 1 
ATOM 1909 C CG2 . ILE A 1 241 ? -5.445  -28.310 -16.264 1.00 73.62 241 A 1 
ATOM 1910 C CD1 . ILE A 1 241 ? -6.278  -29.678 -19.002 1.00 67.87 241 A 1 
ATOM 1911 N N   . ILE A 1 242 ? -8.228  -27.099 -14.367 1.00 79.33 242 A 1 
ATOM 1912 C CA  . ILE A 1 242 ? -8.161  -26.030 -13.359 1.00 79.28 242 A 1 
ATOM 1913 C C   . ILE A 1 242 ? -8.755  -26.480 -12.023 1.00 79.83 242 A 1 
ATOM 1914 O O   . ILE A 1 242 ? -8.180  -26.189 -10.975 1.00 78.67 242 A 1 
ATOM 1915 C CB  . ILE A 1 242 ? -8.824  -24.741 -13.878 1.00 78.30 242 A 1 
ATOM 1916 C CG1 . ILE A 1 242 ? -7.931  -24.171 -14.996 1.00 69.48 242 A 1 
ATOM 1917 C CG2 . ILE A 1 242 ? -8.987  -23.689 -12.763 1.00 68.36 242 A 1 
ATOM 1918 C CD1 . ILE A 1 242 ? -8.488  -22.892 -15.613 1.00 62.97 242 A 1 
ATOM 1919 N N   . SER A 1 243 ? -9.855  -27.231 -12.050 1.00 79.07 243 A 1 
ATOM 1920 C CA  . SER A 1 243 ? -10.474 -27.769 -10.832 1.00 78.35 243 A 1 
ATOM 1921 C C   . SER A 1 243 ? -9.529  -28.713 -10.092 1.00 79.62 243 A 1 
ATOM 1922 O O   . SER A 1 243 ? -9.408  -28.628 -8.869  1.00 78.31 243 A 1 
ATOM 1923 C CB  . SER A 1 243 ? -11.782 -28.485 -11.162 1.00 75.96 243 A 1 
ATOM 1924 O OG  . SER A 1 243 ? -12.692 -27.569 -11.720 1.00 66.16 243 A 1 
ATOM 1925 N N   . PHE A 1 244 ? -8.797  -29.562 -10.830 1.00 82.42 244 A 1 
ATOM 1926 C CA  . PHE A 1 244 ? -7.756  -30.419 -10.256 1.00 83.56 244 A 1 
ATOM 1927 C C   . PHE A 1 244 ? -6.575  -29.604 -9.705  1.00 84.93 244 A 1 
ATOM 1928 O O   . PHE A 1 244 ? -6.058  -29.895 -8.625  1.00 84.03 244 A 1 
ATOM 1929 C CB  . PHE A 1 244 ? -7.295  -31.421 -11.327 1.00 83.51 244 A 1 
ATOM 1930 C CG  . PHE A 1 244 ? -6.226  -32.372 -10.830 1.00 78.04 244 A 1 
ATOM 1931 C CD1 . PHE A 1 244 ? -4.868  -32.144 -11.132 1.00 73.13 244 A 1 
ATOM 1932 C CD2 . PHE A 1 244 ? -6.586  -33.474 -10.029 1.00 71.58 244 A 1 
ATOM 1933 C CE1 . PHE A 1 244 ? -3.881  -33.012 -10.637 1.00 66.74 244 A 1 
ATOM 1934 C CE2 . PHE A 1 244 ? -5.598  -34.340 -9.533  1.00 67.04 244 A 1 
ATOM 1935 C CZ  . PHE A 1 244 ? -4.243  -34.110 -9.837  1.00 64.58 244 A 1 
ATOM 1936 N N   . LEU A 1 245 ? -6.168  -28.545 -10.421 1.00 84.43 245 A 1 
ATOM 1937 C CA  . LEU A 1 245 ? -5.049  -27.683 -10.030 1.00 85.21 245 A 1 
ATOM 1938 C C   . LEU A 1 245 ? -5.407  -26.634 -8.968  1.00 86.11 245 A 1 
ATOM 1939 O O   . LEU A 1 245 ? -4.505  -25.961 -8.469  1.00 84.77 245 A 1 
ATOM 1940 C CB  . LEU A 1 245 ? -4.448  -27.025 -11.286 1.00 85.26 245 A 1 
ATOM 1941 C CG  . LEU A 1 245 ? -3.699  -27.989 -12.223 1.00 82.03 245 A 1 
ATOM 1942 C CD1 . LEU A 1 245 ? -3.239  -27.217 -13.461 1.00 77.03 245 A 1 
ATOM 1943 C CD2 . LEU A 1 245 ? -2.458  -28.600 -11.564 1.00 76.95 245 A 1 
ATOM 1944 N N   . LYS A 1 246 ? -6.680  -26.497 -8.576  1.00 84.99 246 A 1 
ATOM 1945 C CA  . LYS A 1 246 ? -7.152  -25.488 -7.606  1.00 84.06 246 A 1 
ATOM 1946 C C   . LYS A 1 246 ? -6.290  -25.442 -6.344  1.00 86.45 246 A 1 
ATOM 1947 O O   . LYS A 1 246 ? -5.701  -24.406 -6.038  1.00 86.11 246 A 1 
ATOM 1948 C CB  . LYS A 1 246 ? -8.623  -25.781 -7.251  1.00 80.77 246 A 1 
ATOM 1949 C CG  . LYS A 1 246 ? -9.206  -24.774 -6.249  1.00 73.08 246 A 1 
ATOM 1950 C CD  . LYS A 1 246 ? -10.653 -25.129 -5.892  1.00 70.23 246 A 1 
ATOM 1951 C CE  . LYS A 1 246 ? -11.299 -24.046 -5.012  1.00 62.25 246 A 1 
ATOM 1952 N NZ  . LYS A 1 246 ? -12.774 -24.238 -4.903  1.00 57.35 246 A 1 
ATOM 1953 N N   . ILE A 1 247 ? -6.215  -26.554 -5.615  1.00 85.91 247 A 1 
ATOM 1954 C CA  . ILE A 1 247 ? -5.491  -26.608 -4.336  1.00 87.96 247 A 1 
ATOM 1955 C C   . ILE A 1 247 ? -3.981  -26.400 -4.546  1.00 90.44 247 A 1 
ATOM 1956 O O   . ILE A 1 247 ? -3.422  -25.531 -3.877  1.00 90.28 247 A 1 
ATOM 1957 C CB  . ILE A 1 247 ? -5.834  -27.889 -3.536  1.00 87.37 247 A 1 
ATOM 1958 C CG1 . ILE A 1 247 ? -7.340  -27.925 -3.186  1.00 82.18 247 A 1 
ATOM 1959 C CG2 . ILE A 1 247 ? -4.971  -27.979 -2.261  1.00 80.15 247 A 1 
ATOM 1960 C CD1 . ILE A 1 247 ? -7.800  -29.245 -2.551  1.00 71.89 247 A 1 
ATOM 1961 N N   . PRO A 1 248 ? -3.322  -27.091 -5.506  1.00 89.90 248 A 1 
ATOM 1962 C CA  . PRO A 1 248 ? -1.921  -26.826 -5.826  1.00 91.26 248 A 1 
ATOM 1963 C C   . PRO A 1 248 ? -1.628  -25.359 -6.165  1.00 92.48 248 A 1 
ATOM 1964 O O   . PRO A 1 248 ? -0.638  -24.816 -5.685  1.00 91.77 248 A 1 
ATOM 1965 C CB  . PRO A 1 248 ? -1.594  -27.733 -7.015  1.00 90.30 248 A 1 
ATOM 1966 C CG  . PRO A 1 248 ? -2.537  -28.918 -6.831  1.00 87.16 248 A 1 
ATOM 1967 C CD  . PRO A 1 248 ? -3.780  -28.277 -6.233  1.00 89.12 248 A 1 
ATOM 1968 N N   . LEU A 1 249 ? -2.485  -24.690 -6.955  1.00 89.82 249 A 1 
ATOM 1969 C CA  . LEU A 1 249 ? -2.293  -23.289 -7.341  1.00 89.98 249 A 1 
ATOM 1970 C C   . LEU A 1 249 ? -2.489  -22.329 -6.165  1.00 90.89 249 A 1 
ATOM 1971 O O   . LEU A 1 249 ? -1.720  -21.383 -6.028  1.00 90.14 249 A 1 
ATOM 1972 C CB  . LEU A 1 249 ? -3.236  -22.930 -8.501  1.00 89.53 249 A 1 
ATOM 1973 C CG  . LEU A 1 249 ? -2.826  -23.514 -9.864  1.00 84.62 249 A 1 
ATOM 1974 C CD1 . LEU A 1 249 ? -3.941  -23.265 -10.882 1.00 79.44 249 A 1 
ATOM 1975 C CD2 . LEU A 1 249 ? -1.546  -22.874 -10.406 1.00 79.08 249 A 1 
ATOM 1976 N N   . ILE A 1 250 ? -3.460  -22.587 -5.288  1.00 89.96 250 A 1 
ATOM 1977 C CA  . ILE A 1 250 ? -3.627  -21.792 -4.061  1.00 89.67 250 A 1 
ATOM 1978 C C   . ILE A 1 250 ? -2.372  -21.904 -3.192  1.00 91.13 250 A 1 
ATOM 1979 O O   . ILE A 1 250 ? -1.800  -20.886 -2.806  1.00 90.41 250 A 1 
ATOM 1980 C CB  . ILE A 1 250 ? -4.896  -22.220 -3.288  1.00 88.40 250 A 1 
ATOM 1981 C CG1 . ILE A 1 250 ? -6.167  -21.849 -4.082  1.00 84.63 250 A 1 
ATOM 1982 C CG2 . ILE A 1 250 ? -4.945  -21.556 -1.895  1.00 83.38 250 A 1 
ATOM 1983 C CD1 . ILE A 1 250 ? -7.429  -22.559 -3.571  1.00 76.12 250 A 1 
ATOM 1984 N N   . VAL A 1 251 ? -1.905  -23.133 -2.935  1.00 91.58 251 A 1 
ATOM 1985 C CA  . VAL A 1 251 ? -0.676  -23.373 -2.161  1.00 92.13 251 A 1 
ATOM 1986 C C   . VAL A 1 251 ? 0.525   -22.707 -2.833  1.00 92.60 251 A 1 
ATOM 1987 O O   . VAL A 1 251 ? 1.326   -22.061 -2.162  1.00 91.65 251 A 1 
ATOM 1988 C CB  . VAL A 1 251 ? -0.442  -24.885 -1.968  1.00 92.49 251 A 1 
ATOM 1989 C CG1 . VAL A 1 251 ? 0.902   -25.189 -1.300  1.00 87.45 251 A 1 
ATOM 1990 C CG2 . VAL A 1 251 ? -1.536  -25.495 -1.079  1.00 86.57 251 A 1 
ATOM 1991 N N   . PHE A 1 252 ? 0.613   -22.797 -4.162  1.00 91.80 252 A 1 
ATOM 1992 C CA  . PHE A 1 252 ? 1.658   -22.146 -4.944  1.00 91.61 252 A 1 
ATOM 1993 C C   . PHE A 1 252 ? 1.666   -20.625 -4.754  1.00 92.23 252 A 1 
ATOM 1994 O O   . PHE A 1 252 ? 2.724   -20.063 -4.494  1.00 91.24 252 A 1 
ATOM 1995 C CB  . PHE A 1 252 ? 1.487   -22.521 -6.418  1.00 91.03 252 A 1 
ATOM 1996 C CG  . PHE A 1 252 ? 2.407   -21.772 -7.349  1.00 90.51 252 A 1 
ATOM 1997 C CD1 . PHE A 1 252 ? 1.972   -20.584 -7.967  1.00 85.61 252 A 1 
ATOM 1998 C CD2 . PHE A 1 252 ? 3.700   -22.257 -7.597  1.00 86.24 252 A 1 
ATOM 1999 C CE1 . PHE A 1 252 ? 2.823   -19.896 -8.843  1.00 84.85 252 A 1 
ATOM 2000 C CE2 . PHE A 1 252 ? 4.551   -21.573 -8.476  1.00 84.90 252 A 1 
ATOM 2001 C CZ  . PHE A 1 252 ? 4.110   -20.394 -9.103  1.00 86.60 252 A 1 
ATOM 2002 N N   . PHE A 1 253 ? 0.514   -19.949 -4.846  1.00 91.23 253 A 1 
ATOM 2003 C CA  . PHE A 1 253 ? 0.446   -18.497 -4.646  1.00 90.83 253 A 1 
ATOM 2004 C C   . PHE A 1 253 ? 0.737   -18.077 -3.205  1.00 90.74 253 A 1 
ATOM 2005 O O   . PHE A 1 253 ? 1.404   -17.064 -2.994  1.00 89.21 253 A 1 
ATOM 2006 C CB  . PHE A 1 253 ? -0.910  -17.951 -5.120  1.00 91.06 253 A 1 
ATOM 2007 C CG  . PHE A 1 253 ? -0.997  -17.755 -6.620  1.00 91.61 253 A 1 
ATOM 2008 C CD1 . PHE A 1 253 ? -0.156  -16.822 -7.255  1.00 88.38 253 A 1 
ATOM 2009 C CD2 . PHE A 1 253 ? -1.910  -18.496 -7.387  1.00 88.09 253 A 1 
ATOM 2010 C CE1 . PHE A 1 253 ? -0.207  -16.646 -8.648  1.00 86.67 253 A 1 
ATOM 2011 C CE2 . PHE A 1 253 ? -1.965  -18.325 -8.784  1.00 87.34 253 A 1 
ATOM 2012 C CZ  . PHE A 1 253 ? -1.109  -17.405 -9.413  1.00 89.08 253 A 1 
ATOM 2013 N N   . VAL A 1 254 ? 0.320   -18.879 -2.217  1.00 89.63 254 A 1 
ATOM 2014 C CA  . VAL A 1 254 ? 0.685   -18.641 -0.812  1.00 87.81 254 A 1 
ATOM 2015 C C   . VAL A 1 254 ? 2.200   -18.753 -0.618  1.00 88.13 254 A 1 
ATOM 2016 O O   . VAL A 1 254 ? 2.814   -17.877 -0.008  1.00 87.18 254 A 1 
ATOM 2017 C CB  . VAL A 1 254 ? -0.083  -19.594 0.119   1.00 87.14 254 A 1 
ATOM 2018 C CG1 . VAL A 1 254 ? 0.398   -19.506 1.570   1.00 82.98 254 A 1 
ATOM 2019 C CG2 . VAL A 1 254 ? -1.585  -19.264 0.121   1.00 82.73 254 A 1 
ATOM 2020 N N   . ILE A 1 255 ? 2.832   -19.781 -1.193  1.00 90.40 255 A 1 
ATOM 2021 C CA  . ILE A 1 255 ? 4.297   -19.918 -1.164  1.00 89.42 255 A 1 
ATOM 2022 C C   . ILE A 1 255 ? 4.962   -18.755 -1.911  1.00 89.13 255 A 1 
ATOM 2023 O O   . ILE A 1 255 ? 5.925   -18.177 -1.411  1.00 88.02 255 A 1 
ATOM 2024 C CB  . ILE A 1 255 ? 4.727   -21.292 -1.726  1.00 89.67 255 A 1 
ATOM 2025 C CG1 . ILE A 1 255 ? 4.275   -22.421 -0.772  1.00 86.39 255 A 1 
ATOM 2026 C CG2 . ILE A 1 255 ? 6.254   -21.363 -1.932  1.00 85.14 255 A 1 
ATOM 2027 C CD1 . ILE A 1 255 ? 4.384   -23.824 -1.382  1.00 77.89 255 A 1 
ATOM 2028 N N   . ALA A 1 256 ? 4.433   -18.368 -3.078  1.00 89.68 256 A 1 
ATOM 2029 C CA  . ALA A 1 256 ? 4.947   -17.246 -3.857  1.00 88.70 256 A 1 
ATOM 2030 C C   . ALA A 1 256 ? 4.899   -15.923 -3.071  1.00 88.39 256 A 1 
ATOM 2031 O O   . ALA A 1 256 ? 5.856   -15.150 -3.129  1.00 86.87 256 A 1 
ATOM 2032 C CB  . ALA A 1 256 ? 4.170   -17.160 -5.176  1.00 89.27 256 A 1 
ATOM 2033 N N   . ALA A 1 257 ? 3.848   -15.700 -2.280  1.00 88.39 257 A 1 
ATOM 2034 C CA  . ALA A 1 257 ? 3.757   -14.554 -1.375  1.00 85.81 257 A 1 
ATOM 2035 C C   . ALA A 1 257 ? 4.920   -14.534 -0.378  1.00 84.95 257 A 1 
ATOM 2036 O O   . ALA A 1 257 ? 5.621   -13.530 -0.256  1.00 82.64 257 A 1 
ATOM 2037 C CB  . ALA A 1 257 ? 2.402   -14.585 -0.650  1.00 85.11 257 A 1 
ATOM 2038 N N   . PHE A 1 258 ? 5.190   -15.666 0.272   1.00 86.31 258 A 1 
ATOM 2039 C CA  . PHE A 1 258 ? 6.310   -15.790 1.210   1.00 83.84 258 A 1 
ATOM 2040 C C   . PHE A 1 258 ? 7.687   -15.715 0.537   1.00 83.46 258 A 1 
ATOM 2041 O O   . PHE A 1 258 ? 8.669   -15.338 1.181   1.00 80.13 258 A 1 
ATOM 2042 C CB  . PHE A 1 258 ? 6.163   -17.091 2.006   1.00 82.94 258 A 1 
ATOM 2043 C CG  . PHE A 1 258 ? 4.969   -17.127 2.944   1.00 81.55 258 A 1 
ATOM 2044 C CD1 . PHE A 1 258 ? 4.776   -16.098 3.882   1.00 76.37 258 A 1 
ATOM 2045 C CD2 . PHE A 1 258 ? 4.063   -18.202 2.900   1.00 76.21 258 A 1 
ATOM 2046 C CE1 . PHE A 1 258 ? 3.680   -16.136 4.762   1.00 72.98 258 A 1 
ATOM 2047 C CE2 . PHE A 1 258 ? 2.969   -18.243 3.783   1.00 73.95 258 A 1 
ATOM 2048 C CZ  . PHE A 1 258 ? 2.776   -17.206 4.714   1.00 74.14 258 A 1 
ATOM 2049 N N   . CYS A 1 259 ? 7.758   -16.014 -0.766  1.00 86.15 259 A 1 
ATOM 2050 C CA  . CYS A 1 259 ? 8.960   -15.870 -1.587  1.00 85.60 259 A 1 
ATOM 2051 C C   . CYS A 1 259 ? 9.224   -14.425 -2.061  1.00 85.23 259 A 1 
ATOM 2052 O O   . CYS A 1 259 ? 10.155  -14.214 -2.840  1.00 82.23 259 A 1 
ATOM 2053 C CB  . CYS A 1 259 ? 8.884   -16.848 -2.765  1.00 85.41 259 A 1 
ATOM 2054 S SG  . CYS A 1 259 ? 8.985   -18.563 -2.188  1.00 79.66 259 A 1 
ATOM 2055 N N   . GLY A 1 260 ? 8.432   -13.439 -1.623  1.00 85.76 260 A 1 
ATOM 2056 C CA  . GLY A 1 260 ? 8.615   -12.026 -1.970  1.00 85.55 260 A 1 
ATOM 2057 C C   . GLY A 1 260 ? 7.996   -11.624 -3.305  1.00 87.18 260 A 1 
ATOM 2058 O O   . GLY A 1 260 ? 8.396   -10.624 -3.895  1.00 84.59 260 A 1 
ATOM 2059 N N   . THR A 1 261 ? 7.029   -12.404 -3.807  1.00 87.73 261 A 1 
ATOM 2060 C CA  . THR A 1 261 ? 6.229   -11.983 -4.961  1.00 88.89 261 A 1 
ATOM 2061 C C   . THR A 1 261 ? 5.359   -10.794 -4.555  1.00 88.38 261 A 1 
ATOM 2062 O O   . THR A 1 261 ? 4.760   -10.837 -3.477  1.00 85.96 261 A 1 
ATOM 2063 C CB  . THR A 1 261 ? 5.376   -13.133 -5.506  1.00 89.90 261 A 1 
ATOM 2064 O OG1 . THR A 1 261 ? 6.221   -14.211 -5.836  1.00 80.96 261 A 1 
ATOM 2065 C CG2 . THR A 1 261 ? 4.621   -12.767 -6.780  1.00 81.19 261 A 1 
ATOM 2066 N N   . PRO A 1 262 ? 5.267   -9.735  -5.386  1.00 89.03 262 A 1 
ATOM 2067 C CA  . PRO A 1 262 ? 4.448   -8.567  -5.083  1.00 89.15 262 A 1 
ATOM 2068 C C   . PRO A 1 262 ? 3.013   -8.939  -4.703  1.00 89.62 262 A 1 
ATOM 2069 O O   . PRO A 1 262 ? 2.375   -9.734  -5.390  1.00 88.29 262 A 1 
ATOM 2070 C CB  . PRO A 1 262 ? 4.485   -7.706  -6.344  1.00 88.65 262 A 1 
ATOM 2071 C CG  . PRO A 1 262 ? 5.837   -8.046  -6.959  1.00 86.63 262 A 1 
ATOM 2072 C CD  . PRO A 1 262 ? 5.999   -9.521  -6.634  1.00 88.57 262 A 1 
ATOM 2073 N N   . LEU A 1 263 ? 2.488   -8.351  -3.635  1.00 85.34 263 A 1 
ATOM 2074 C CA  . LEU A 1 263 ? 1.180   -8.723  -3.089  1.00 85.27 263 A 1 
ATOM 2075 C C   . LEU A 1 263 ? 0.042   -8.528  -4.087  1.00 86.70 263 A 1 
ATOM 2076 O O   . LEU A 1 263 ? -0.849  -9.369  -4.159  1.00 85.42 263 A 1 
ATOM 2077 C CB  . LEU A 1 263 ? 0.913   -7.923  -1.809  1.00 82.99 263 A 1 
ATOM 2078 C CG  . LEU A 1 263 ? 1.671   -8.479  -0.596  1.00 75.66 263 A 1 
ATOM 2079 C CD1 . LEU A 1 263 ? 1.607   -7.482  0.547   1.00 68.93 263 A 1 
ATOM 2080 C CD2 . LEU A 1 263 ? 1.066   -9.802  -0.114  1.00 68.09 263 A 1 
ATOM 2081 N N   . PHE A 1 264 ? 0.097   -7.485  -4.914  1.00 87.92 264 A 1 
ATOM 2082 C CA  . PHE A 1 264 ? -0.905  -7.291  -5.955  1.00 88.76 264 A 1 
ATOM 2083 C C   . PHE A 1 264 ? -0.921  -8.455  -6.956  1.00 89.93 264 A 1 
ATOM 2084 O O   . PHE A 1 264 ? -1.988  -8.899  -7.357  1.00 89.59 264 A 1 
ATOM 2085 C CB  . PHE A 1 264 ? -0.722  -5.926  -6.631  1.00 88.71 264 A 1 
ATOM 2086 C CG  . PHE A 1 264 ? 0.315   -5.875  -7.728  1.00 88.98 264 A 1 
ATOM 2087 C CD1 . PHE A 1 264 ? 1.655   -5.567  -7.440  1.00 86.23 264 A 1 
ATOM 2088 C CD2 . PHE A 1 264 ? -0.071  -6.121  -9.058  1.00 87.13 264 A 1 
ATOM 2089 C CE1 . PHE A 1 264 ? 2.605   -5.515  -8.473  1.00 85.51 264 A 1 
ATOM 2090 C CE2 . PHE A 1 264 ? 0.880   -6.069  -10.090 1.00 85.75 264 A 1 
ATOM 2091 C CZ  . PHE A 1 264 ? 2.222   -5.768  -9.799  1.00 86.30 264 A 1 
ATOM 2092 N N   . ILE A 1 265 ? 0.232   -9.034  -7.300  1.00 90.46 265 A 1 
ATOM 2093 C CA  . ILE A 1 265 ? 0.321   -10.201 -8.186  1.00 91.16 265 A 1 
ATOM 2094 C C   . ILE A 1 265 ? -0.283  -11.435 -7.526  1.00 91.52 265 A 1 
ATOM 2095 O O   . ILE A 1 265 ? -1.047  -12.155 -8.161  1.00 90.47 265 A 1 
ATOM 2096 C CB  . ILE A 1 265 ? 1.785   -10.467 -8.587  1.00 91.22 265 A 1 
ATOM 2097 C CG1 . ILE A 1 265 ? 2.366   -9.317  -9.430  1.00 87.46 265 A 1 
ATOM 2098 C CG2 . ILE A 1 265 ? 1.945   -11.810 -9.311  1.00 88.00 265 A 1 
ATOM 2099 C CD1 . ILE A 1 265 ? 1.730   -9.127  -10.807 1.00 80.75 265 A 1 
ATOM 2100 N N   . VAL A 1 266 ? 0.032   -11.675 -6.256  1.00 90.62 266 A 1 
ATOM 2101 C CA  . VAL A 1 266 ? -0.500  -12.816 -5.502  1.00 90.10 266 A 1 
ATOM 2102 C C   . VAL A 1 266 ? -2.021  -12.737 -5.402  1.00 90.39 266 A 1 
ATOM 2103 O O   . VAL A 1 266 ? -2.704  -13.707 -5.719  1.00 89.85 266 A 1 
ATOM 2104 C CB  . VAL A 1 266 ? 0.147   -12.892 -4.110  1.00 89.64 266 A 1 
ATOM 2105 C CG1 . VAL A 1 266 ? -0.468  -14.002 -3.257  1.00 84.50 266 A 1 
ATOM 2106 C CG2 . VAL A 1 266 ? 1.653   -13.153 -4.228  1.00 84.96 266 A 1 
ATOM 2107 N N   . LEU A 1 267 ? -2.558  -11.570 -5.033  1.00 88.79 267 A 1 
ATOM 2108 C CA  . LEU A 1 267 ? -4.003  -11.338 -4.951  1.00 88.39 267 A 1 
ATOM 2109 C C   . LEU A 1 267 ? -4.677  -11.476 -6.315  1.00 89.35 267 A 1 
ATOM 2110 O O   . LEU A 1 267 ? -5.727  -12.103 -6.415  1.00 88.63 267 A 1 
ATOM 2111 C CB  . LEU A 1 267 ? -4.263  -9.942  -4.365  1.00 87.17 267 A 1 
ATOM 2112 C CG  . LEU A 1 267 ? -3.870  -9.787  -2.886  1.00 83.83 267 A 1 
ATOM 2113 C CD1 . LEU A 1 267 ? -4.014  -8.324  -2.481  1.00 78.40 267 A 1 
ATOM 2114 C CD2 . LEU A 1 267 ? -4.743  -10.644 -1.969  1.00 77.10 267 A 1 
ATOM 2115 N N   . GLY A 1 268 ? -4.055  -10.949 -7.373  1.00 92.25 268 A 1 
ATOM 2116 C CA  . GLY A 1 268 ? -4.533  -11.104 -8.742  1.00 92.17 268 A 1 
ATOM 2117 C C   . GLY A 1 268 ? -4.564  -12.561 -9.185  1.00 92.69 268 A 1 
ATOM 2118 O O   . GLY A 1 268 ? -5.593  -13.036 -9.660  1.00 91.90 268 A 1 
ATOM 2119 N N   . GLY A 1 269 ? -3.472  -13.299 -8.968  1.00 93.63 269 A 1 
ATOM 2120 C CA  . GLY A 1 269 ? -3.371  -14.717 -9.304  1.00 93.09 269 A 1 
ATOM 2121 C C   . GLY A 1 269 ? -4.367  -15.581 -8.537  1.00 92.83 269 A 1 
ATOM 2122 O O   . GLY A 1 269 ? -5.047  -16.407 -9.142  1.00 91.53 269 A 1 
ATOM 2123 N N   . LEU A 1 270 ? -4.516  -15.357 -7.236  1.00 91.85 270 A 1 
ATOM 2124 C CA  . LEU A 1 270 ? -5.528  -16.026 -6.419  1.00 90.69 270 A 1 
ATOM 2125 C C   . LEU A 1 270 ? -6.939  -15.701 -6.910  1.00 90.21 270 A 1 
ATOM 2126 O O   . LEU A 1 270 ? -7.732  -16.616 -7.089  1.00 88.70 270 A 1 
ATOM 2127 C CB  . LEU A 1 270 ? -5.367  -15.630 -4.941  1.00 89.89 270 A 1 
ATOM 2128 C CG  . LEU A 1 270 ? -4.178  -16.298 -4.228  1.00 85.34 270 A 1 
ATOM 2129 C CD1 . LEU A 1 270 ? -3.995  -15.681 -2.842  1.00 80.77 270 A 1 
ATOM 2130 C CD2 . LEU A 1 270 ? -4.386  -17.804 -4.051  1.00 79.87 270 A 1 
ATOM 2131 N N   . SER A 1 271 ? -7.242  -14.432 -7.195  1.00 91.42 271 A 1 
ATOM 2132 C CA  . SER A 1 271 ? -8.558  -14.018 -7.693  1.00 90.39 271 A 1 
ATOM 2133 C C   . SER A 1 271 ? -8.890  -14.681 -9.029  1.00 89.50 271 A 1 
ATOM 2134 O O   . SER A 1 271 ? -9.984  -15.212 -9.184  1.00 87.38 271 A 1 
ATOM 2135 C CB  . SER A 1 271 ? -8.639  -12.500 -7.850  1.00 89.92 271 A 1 
ATOM 2136 O OG  . SER A 1 271 ? -8.361  -11.863 -6.625  1.00 79.78 271 A 1 
ATOM 2137 N N   . LEU A 1 272 ? -7.938  -14.718 -9.970  1.00 91.04 272 A 1 
ATOM 2138 C CA  . LEU A 1 272 ? -8.105  -15.376 -11.271 1.00 90.25 272 A 1 
ATOM 2139 C C   . LEU A 1 272 ? -8.406  -16.871 -11.115 1.00 88.81 272 A 1 
ATOM 2140 O O   . LEU A 1 272 ? -9.385  -17.358 -11.672 1.00 86.44 272 A 1 
ATOM 2141 C CB  . LEU A 1 272 ? -6.832  -15.179 -12.111 1.00 90.97 272 A 1 
ATOM 2142 C CG  . LEU A 1 272 ? -6.624  -13.754 -12.650 1.00 90.52 272 A 1 
ATOM 2143 C CD1 . LEU A 1 272 ? -5.200  -13.627 -13.196 1.00 87.77 272 A 1 
ATOM 2144 C CD2 . LEU A 1 272 ? -7.599  -13.418 -13.772 1.00 88.09 272 A 1 
ATOM 2145 N N   . VAL A 1 273 ? -7.602  -17.599 -10.328 1.00 89.21 273 A 1 
ATOM 2146 C CA  . VAL A 1 273 ? -7.784  -19.044 -10.110 1.00 87.62 273 A 1 
ATOM 2147 C C   . VAL A 1 273 ? -9.106  -19.332 -9.409  1.00 85.60 273 A 1 
ATOM 2148 O O   . VAL A 1 273 ? -9.841  -20.229 -9.812  1.00 83.11 273 A 1 
ATOM 2149 C CB  . VAL A 1 273 ? -6.611  -19.629 -9.303  1.00 87.86 273 A 1 
ATOM 2150 C CG1 . VAL A 1 273 ? -6.843  -21.083 -8.872  1.00 82.89 273 A 1 
ATOM 2151 C CG2 . VAL A 1 273 ? -5.321  -19.604 -10.129 1.00 83.33 273 A 1 
ATOM 2152 N N   . LEU A 1 274 ? -9.415  -18.591 -8.359  1.00 87.00 274 A 1 
ATOM 2153 C CA  . LEU A 1 274 ? -10.566 -18.861 -7.510  1.00 84.52 274 A 1 
ATOM 2154 C C   . LEU A 1 274 ? -11.885 -18.528 -8.212  1.00 82.43 274 A 1 
ATOM 2155 O O   . LEU A 1 274 ? -12.809 -19.336 -8.149  1.00 79.63 274 A 1 
ATOM 2156 C CB  . LEU A 1 274 ? -10.394 -18.099 -6.191  1.00 84.10 274 A 1 
ATOM 2157 C CG  . LEU A 1 274 ? -9.274  -18.631 -5.279  1.00 81.84 274 A 1 
ATOM 2158 C CD1 . LEU A 1 274 ? -9.066  -17.678 -4.102  1.00 77.77 274 A 1 
ATOM 2159 C CD2 . LEU A 1 274 ? -9.592  -20.022 -4.727  1.00 77.24 274 A 1 
ATOM 2160 N N   . LEU A 1 275 ? -11.958 -17.405 -8.937  1.00 84.75 275 A 1 
ATOM 2161 C CA  . LEU A 1 275 ? -13.139 -17.057 -9.736  1.00 82.59 275 A 1 
ATOM 2162 C C   . LEU A 1 275 ? -13.365 -18.052 -10.874 1.00 80.31 275 A 1 
ATOM 2163 O O   . LEU A 1 275 ? -14.506 -18.428 -11.129 1.00 76.88 275 A 1 
ATOM 2164 C CB  . LEU A 1 275 ? -12.994 -15.629 -10.288 1.00 82.38 275 A 1 
ATOM 2165 C CG  . LEU A 1 275 ? -13.175 -14.535 -9.223  1.00 78.46 275 A 1 
ATOM 2166 C CD1 . LEU A 1 275 ? -12.736 -13.189 -9.790  1.00 74.08 275 A 1 
ATOM 2167 C CD2 . LEU A 1 275 ? -14.634 -14.400 -8.784  1.00 74.14 275 A 1 
ATOM 2168 N N   . GLN A 1 276 ? -12.290 -18.541 -11.498 1.00 81.58 276 A 1 
ATOM 2169 C CA  . GLN A 1 276 ? -12.403 -19.515 -12.585 1.00 79.01 276 A 1 
ATOM 2170 C C   . GLN A 1 276 ? -12.955 -20.872 -12.118 1.00 76.80 276 A 1 
ATOM 2171 O O   . GLN A 1 276 ? -13.624 -21.560 -12.876 1.00 72.29 276 A 1 
ATOM 2172 C CB  . GLN A 1 276 ? -11.025 -19.683 -13.228 1.00 77.16 276 A 1 
ATOM 2173 C CG  . GLN A 1 276 ? -11.086 -20.411 -14.579 1.00 70.50 276 A 1 
ATOM 2174 C CD  . GLN A 1 276 ? -11.780 -19.608 -15.676 1.00 68.91 276 A 1 
ATOM 2175 O OE1 . GLN A 1 276 ? -11.988 -18.406 -15.586 1.00 62.77 276 A 1 
ATOM 2176 N NE2 . GLN A 1 276 ? -12.147 -20.221 -16.768 1.00 59.33 276 A 1 
ATOM 2177 N N   . VAL A 1 277 ? -12.677 -21.286 -10.886 1.00 78.22 277 A 1 
ATOM 2178 C CA  . VAL A 1 277 ? -13.087 -22.599 -10.353 1.00 75.40 277 A 1 
ATOM 2179 C C   . VAL A 1 277 ? -14.472 -22.569 -9.696  1.00 73.60 277 A 1 
ATOM 2180 O O   . VAL A 1 277 ? -15.086 -23.616 -9.524  1.00 68.67 277 A 1 
ATOM 2181 C CB  . VAL A 1 277 ? -12.010 -23.120 -9.390  1.00 73.87 277 A 1 
ATOM 2182 C CG1 . VAL A 1 277 ? -12.387 -24.452 -8.733  1.00 66.84 277 A 1 
ATOM 2183 C CG2 . VAL A 1 277 ? -10.687 -23.367 -10.120 1.00 67.77 277 A 1 
ATOM 2184 N N   . LEU A 1 278 ? -14.970 -21.401 -9.317  1.00 70.93 278 A 1 
ATOM 2185 C CA  . LEU A 1 278 ? -16.277 -21.273 -8.652  1.00 68.10 278 A 1 
ATOM 2186 C C   . LEU A 1 278 ? -17.449 -21.645 -9.550  1.00 67.70 278 A 1 
ATOM 2187 O O   . LEU A 1 278 ? -18.416 -22.237 -9.080  1.00 62.82 278 A 1 
ATOM 2188 C CB  . LEU A 1 278 ? -16.465 -19.823 -8.203  1.00 64.63 278 A 1 
ATOM 2189 C CG  . LEU A 1 278 ? -15.925 -19.548 -6.805  1.00 57.59 278 A 1 
ATOM 2190 C CD1 . LEU A 1 278 ? -15.926 -18.032 -6.619  1.00 54.08 278 A 1 
ATOM 2191 C CD2 . LEU A 1 278 ? -16.794 -20.183 -5.722  1.00 52.14 278 A 1 
ATOM 2192 N N   . HIS A 1 279 ? -17.368 -21.279 -10.818 1.00 63.78 279 A 1 
ATOM 2193 C CA  . HIS A 1 279 ? -18.425 -21.562 -11.767 1.00 62.20 279 A 1 
ATOM 2194 C C   . HIS A 1 279 ? -18.182 -22.946 -12.375 1.00 63.64 279 A 1 
ATOM 2195 O O   . HIS A 1 279 ? -17.341 -23.109 -13.249 1.00 59.65 279 A 1 
ATOM 2196 C CB  . HIS A 1 279 ? -18.508 -20.415 -12.775 1.00 56.78 279 A 1 
ATOM 2197 C CG  . HIS A 1 279 ? -18.908 -19.114 -12.123 1.00 51.85 279 A 1 
ATOM 2198 N ND1 . HIS A 1 279 ? -20.126 -18.835 -11.552 1.00 46.55 279 A 1 
ATOM 2199 C CD2 . HIS A 1 279 ? -18.116 -18.011 -11.938 1.00 45.80 279 A 1 
ATOM 2200 C CE1 . HIS A 1 279 ? -20.075 -17.587 -11.045 1.00 41.35 279 A 1 
ATOM 2201 N NE2 . HIS A 1 279 ? -18.864 -17.049 -11.250 1.00 42.37 279 A 1 
ATOM 2202 N N   . MET A 1 280 ? -18.906 -23.958 -11.881 1.00 58.02 280 A 1 
ATOM 2203 C CA  . MET A 1 280 ? -18.854 -25.311 -12.460 1.00 57.34 280 A 1 
ATOM 2204 C C   . MET A 1 280 ? -19.545 -25.407 -13.824 1.00 60.78 280 A 1 
ATOM 2205 O O   . MET A 1 280 ? -19.401 -26.422 -14.495 1.00 55.55 280 A 1 
ATOM 2206 C CB  . MET A 1 280 ? -19.457 -26.341 -11.489 1.00 50.60 280 A 1 
ATOM 2207 C CG  . MET A 1 280 ? -18.550 -26.596 -10.282 1.00 43.71 280 A 1 
ATOM 2208 S SD  . MET A 1 280 ? -19.036 -28.057 -9.320  1.00 38.99 280 A 1 
ATOM 2209 C CE  . MET A 1 280 ? -17.642 -28.167 -8.180  1.00 35.20 280 A 1 
ATOM 2210 N N   . ASP A 1 281 ? -20.284 -24.372 -14.219 1.00 60.59 281 A 1 
ATOM 2211 C CA  . ASP A 1 281 ? -20.909 -24.282 -15.533 1.00 61.28 281 A 1 
ATOM 2212 C C   . ASP A 1 281 ? -19.861 -23.866 -16.584 1.00 62.31 281 A 1 
ATOM 2213 O O   . ASP A 1 281 ? -19.335 -22.749 -16.507 1.00 59.62 281 A 1 
ATOM 2214 C CB  . ASP A 1 281 ? -22.096 -23.311 -15.464 1.00 58.08 281 A 1 
ATOM 2215 C CG  . ASP A 1 281 ? -22.894 -23.239 -16.770 1.00 53.80 281 A 1 
ATOM 2216 O OD1 . ASP A 1 281 ? -22.383 -23.710 -17.807 1.00 49.78 281 A 1 
ATOM 2217 O OD2 . ASP A 1 281 ? -24.002 -22.667 -16.716 1.00 49.54 281 A 1 
ATOM 2218 N N   . PRO A 1 282 ? -19.547 -24.742 -17.567 1.00 60.53 282 A 1 
ATOM 2219 C CA  . PRO A 1 282 ? -18.584 -24.453 -18.623 1.00 59.71 282 A 1 
ATOM 2220 C C   . PRO A 1 282 ? -18.888 -23.168 -19.389 1.00 60.60 282 A 1 
ATOM 2221 O O   . PRO A 1 282 ? -17.963 -22.455 -19.773 1.00 58.67 282 A 1 
ATOM 2222 C CB  . PRO A 1 282 ? -18.642 -25.657 -19.569 1.00 57.69 282 A 1 
ATOM 2223 C CG  . PRO A 1 282 ? -19.163 -26.783 -18.685 1.00 55.07 282 A 1 
ATOM 2224 C CD  . PRO A 1 282 ? -20.100 -26.087 -17.726 1.00 56.50 282 A 1 
ATOM 2225 N N   . TYR A 1 283 ? -20.167 -22.857 -19.599 1.00 62.61 283 A 1 
ATOM 2226 C CA  . TYR A 1 283 ? -20.580 -21.667 -20.335 1.00 62.12 283 A 1 
ATOM 2227 C C   . TYR A 1 283 ? -20.277 -20.405 -19.528 1.00 62.67 283 A 1 
ATOM 2228 O O   . TYR A 1 283 ? -19.622 -19.496 -20.040 1.00 59.30 283 A 1 
ATOM 2229 C CB  . TYR A 1 283 ? -22.055 -21.788 -20.740 1.00 58.43 283 A 1 
ATOM 2230 C CG  . TYR A 1 283 ? -22.311 -22.945 -21.695 1.00 54.47 283 A 1 
ATOM 2231 C CD1 . TYR A 1 283 ? -21.938 -22.829 -23.050 1.00 49.93 283 A 1 
ATOM 2232 C CD2 . TYR A 1 283 ? -22.882 -24.143 -21.229 1.00 48.47 283 A 1 
ATOM 2233 C CE1 . TYR A 1 283 ? -22.122 -23.910 -23.934 1.00 42.34 283 A 1 
ATOM 2234 C CE2 . TYR A 1 283 ? -23.067 -25.234 -22.113 1.00 43.03 283 A 1 
ATOM 2235 C CZ  . TYR A 1 283 ? -22.680 -25.118 -23.464 1.00 42.40 283 A 1 
ATOM 2236 O OH  . TYR A 1 283 ? -22.835 -26.172 -24.311 1.00 38.14 283 A 1 
ATOM 2237 N N   . LEU A 1 284 ? -20.588 -20.373 -18.234 1.00 63.84 284 A 1 
ATOM 2238 C CA  . LEU A 1 284 ? -20.263 -19.232 -17.362 1.00 63.81 284 A 1 
ATOM 2239 C C   . LEU A 1 284 ? -18.752 -19.003 -17.200 1.00 65.47 284 A 1 
ATOM 2240 O O   . LEU A 1 284 ? -18.299 -17.861 -17.104 1.00 62.69 284 A 1 
ATOM 2241 C CB  . LEU A 1 284 ? -20.920 -19.434 -15.989 1.00 59.68 284 A 1 
ATOM 2242 C CG  . LEU A 1 284 ? -22.121 -18.500 -15.759 1.00 54.08 284 A 1 
ATOM 2243 C CD1 . LEU A 1 284 ? -23.416 -19.284 -15.604 1.00 50.26 284 A 1 
ATOM 2244 C CD2 . LEU A 1 284 ? -21.919 -17.660 -14.500 1.00 50.02 284 A 1 
ATOM 2245 N N   . VAL A 1 285 ? -17.967 -20.087 -17.184 1.00 65.49 285 A 1 
ATOM 2246 C CA  . VAL A 1 285 ? -16.503 -20.008 -17.090 1.00 64.34 285 A 1 
ATOM 2247 C C   . VAL A 1 285 ? -15.884 -19.379 -18.341 1.00 65.07 285 A 1 
ATOM 2248 O O   . VAL A 1 285 ? -14.954 -18.572 -18.236 1.00 62.61 285 A 1 
ATOM 2249 C CB  . VAL A 1 285 ? -15.931 -21.409 -16.815 1.00 61.13 285 A 1 
ATOM 2250 C CG1 . VAL A 1 285 ? -14.415 -21.475 -16.977 1.00 55.22 285 A 1 
ATOM 2251 C CG2 . VAL A 1 285 ? -16.252 -21.837 -15.380 1.00 55.43 285 A 1 
ATOM 2252 N N   . ILE A 1 286 ? -16.408 -19.720 -19.518 1.00 63.98 286 A 1 
ATOM 2253 C CA  . ILE A 1 286 ? -15.959 -19.155 -20.801 1.00 61.80 286 A 1 
ATOM 2254 C C   . ILE A 1 286 ? -16.490 -17.733 -20.984 1.00 62.89 286 A 1 
ATOM 2255 O O   . ILE A 1 286 ? -15.783 -16.868 -21.511 1.00 57.84 286 A 1 
ATOM 2256 C CB  . ILE A 1 286 ? -16.418 -20.074 -21.951 1.00 56.81 286 A 1 
ATOM 2257 C CG1 . ILE A 1 286 ? -15.735 -21.444 -21.832 1.00 51.13 286 A 1 
ATOM 2258 C CG2 . ILE A 1 286 ? -16.107 -19.478 -23.340 1.00 49.22 286 A 1 
ATOM 2259 C CD1 . ILE A 1 286 ? -16.534 -22.502 -22.592 1.00 45.86 286 A 1 
ATOM 2260 N N   . ASP A 1 287 ? -17.697 -17.479 -20.502 1.00 66.20 287 A 1 
ATOM 2261 C CA  . ASP A 1 287 ? -18.411 -16.231 -20.742 1.00 64.61 287 A 1 
ATOM 2262 C C   . ASP A 1 287 ? -18.072 -15.099 -19.761 1.00 65.12 287 A 1 
ATOM 2263 O O   . ASP A 1 287 ? -18.553 -13.979 -19.941 1.00 60.01 287 A 1 
ATOM 2264 C CB  . ASP A 1 287 ? -19.915 -16.501 -20.857 1.00 59.94 287 A 1 
ATOM 2265 C CG  . ASP A 1 287 ? -20.285 -17.302 -22.114 1.00 55.71 287 A 1 
ATOM 2266 O OD1 . ASP A 1 287 ? -19.461 -17.335 -23.061 1.00 51.87 287 A 1 
ATOM 2267 O OD2 . ASP A 1 287 ? -21.407 -17.848 -22.120 1.00 50.87 287 A 1 
ATOM 2268 N N   . GLY A 1 288 ? -17.187 -15.308 -18.782 1.00 63.47 288 A 1 
ATOM 2269 C CA  . GLY A 1 288 ? -16.586 -14.128 -18.136 1.00 62.49 288 A 1 
ATOM 2270 C C   . GLY A 1 288 ? -16.130 -14.214 -16.690 1.00 66.95 288 A 1 
ATOM 2271 O O   . GLY A 1 288 ? -15.913 -13.147 -16.105 1.00 62.62 288 A 1 
ATOM 2272 N N   . ALA A 1 289 ? -15.922 -15.400 -16.101 1.00 75.19 289 A 1 
ATOM 2273 C CA  . ALA A 1 289 ? -15.450 -15.473 -14.712 1.00 76.48 289 A 1 
ATOM 2274 C C   . ALA A 1 289 ? -14.123 -14.716 -14.483 1.00 79.25 289 A 1 
ATOM 2275 O O   . ALA A 1 289 ? -13.991 -13.966 -13.515 1.00 76.49 289 A 1 
ATOM 2276 C CB  . ALA A 1 289 ? -15.335 -16.951 -14.322 1.00 72.44 289 A 1 
ATOM 2277 N N   . MET A 1 290 ? -13.160 -14.831 -15.401 1.00 81.33 290 A 1 
ATOM 2278 C CA  . MET A 1 290 ? -11.881 -14.103 -15.316 1.00 82.86 290 A 1 
ATOM 2279 C C   . MET A 1 290 ? -12.012 -12.597 -15.590 1.00 84.98 290 A 1 
ATOM 2280 O O   . MET A 1 290 ? -11.274 -11.807 -14.997 1.00 83.23 290 A 1 
ATOM 2281 C CB  . MET A 1 290 ? -10.839 -14.723 -16.257 1.00 79.49 290 A 1 
ATOM 2282 C CG  . MET A 1 290 ? -10.341 -16.083 -15.759 1.00 73.32 290 A 1 
ATOM 2283 S SD  . MET A 1 290 ? -8.864  -16.696 -16.621 1.00 72.32 290 A 1 
ATOM 2284 C CE  . MET A 1 290 ? -9.619  -17.269 -18.165 1.00 64.49 290 A 1 
ATOM 2285 N N   . ASP A 1 291 ? -12.964 -12.176 -16.427 1.00 84.28 291 A 1 
ATOM 2286 C CA  . ASP A 1 291 ? -13.200 -10.751 -16.714 1.00 84.97 291 A 1 
ATOM 2287 C C   . ASP A 1 291 ? -13.656 -9.980  -15.474 1.00 87.41 291 A 1 
ATOM 2288 O O   . ASP A 1 291 ? -13.428 -8.774  -15.367 1.00 85.48 291 A 1 
ATOM 2289 C CB  . ASP A 1 291 ? -14.276 -10.584 -17.795 1.00 80.18 291 A 1 
ATOM 2290 C CG  . ASP A 1 291 ? -13.884 -11.060 -19.188 1.00 75.71 291 A 1 
ATOM 2291 O OD1 . ASP A 1 291 ? -12.708 -11.390 -19.435 1.00 66.28 291 A 1 
ATOM 2292 O OD2 . ASP A 1 291 ? -14.794 -11.047 -20.047 1.00 70.69 291 A 1 
ATOM 2293 N N   . THR A 1 292 ? -14.252 -10.678 -14.511 1.00 88.58 292 A 1 
ATOM 2294 C CA  . THR A 1 292 ? -14.662 -10.097 -13.227 1.00 88.70 292 A 1 
ATOM 2295 C C   . THR A 1 292 ? -13.474 -9.488  -12.480 1.00 90.54 292 A 1 
ATOM 2296 O O   . THR A 1 292 ? -13.627 -8.458  -11.832 1.00 89.73 292 A 1 
ATOM 2297 C CB  . THR A 1 292 ? -15.349 -11.154 -12.349 1.00 86.00 292 A 1 
ATOM 2298 O OG1 . THR A 1 292 ? -16.387 -11.770 -13.068 1.00 75.73 292 A 1 
ATOM 2299 C CG2 . THR A 1 292 ? -15.986 -10.559 -11.095 1.00 73.53 292 A 1 
ATOM 2300 N N   . VAL A 1 293 ? -12.274 -10.058 -12.619 1.00 90.53 293 A 1 
ATOM 2301 C CA  . VAL A 1 293 ? -11.057 -9.470  -12.031 1.00 91.90 293 A 1 
ATOM 2302 C C   . VAL A 1 293 ? -10.779 -8.097  -12.639 1.00 93.03 293 A 1 
ATOM 2303 O O   . VAL A 1 293 ? -10.541 -7.141  -11.903 1.00 92.75 293 A 1 
ATOM 2304 C CB  . VAL A 1 293 ? -9.832  -10.394 -12.197 1.00 91.68 293 A 1 
ATOM 2305 C CG1 . VAL A 1 293 ? -8.557  -9.771  -11.614 1.00 87.68 293 A 1 
ATOM 2306 C CG2 . VAL A 1 293 ? -10.067 -11.728 -11.477 1.00 87.90 293 A 1 
ATOM 2307 N N   . ALA A 1 294 ? -10.856 -7.968  -13.964 1.00 93.37 294 A 1 
ATOM 2308 C CA  . ALA A 1 294 ? -10.645 -6.694  -14.645 1.00 94.07 294 A 1 
ATOM 2309 C C   . ALA A 1 294 ? -11.740 -5.668  -14.309 1.00 94.38 294 A 1 
ATOM 2310 O O   . ALA A 1 294 ? -11.431 -4.500  -14.071 1.00 93.35 294 A 1 
ATOM 2311 C CB  . ALA A 1 294 ? -10.554 -6.961  -16.147 1.00 93.68 294 A 1 
ATOM 2312 N N   . ASN A 1 295 ? -12.995 -6.112  -14.205 1.00 93.86 295 A 1 
ATOM 2313 C CA  . ASN A 1 295 ? -14.103 -5.275  -13.743 1.00 93.38 295 A 1 
ATOM 2314 C C   . ASN A 1 295 ? -13.880 -4.761  -12.311 1.00 93.67 295 A 1 
ATOM 2315 O O   . ASN A 1 295 ? -14.093 -3.585  -12.029 1.00 92.70 295 A 1 
ATOM 2316 C CB  . ASN A 1 295 ? -15.400 -6.089  -13.843 1.00 91.72 295 A 1 
ATOM 2317 C CG  . ASN A 1 295 ? -16.619 -5.261  -13.484 1.00 87.68 295 A 1 
ATOM 2318 O OD1 . ASN A 1 295 ? -16.726 -4.088  -13.792 1.00 75.95 295 A 1 
ATOM 2319 N ND2 . ASN A 1 295 ? -17.581 -5.841  -12.812 1.00 76.41 295 A 1 
ATOM 2320 N N   . ASN A 1 296 ? -13.391 -5.620  -11.414 1.00 92.49 296 A 1 
ATOM 2321 C CA  . ASN A 1 296 ? -13.085 -5.242  -10.036 1.00 91.60 296 A 1 
ATOM 2322 C C   . ASN A 1 296 ? -11.869 -4.312  -9.933  1.00 92.23 296 A 1 
ATOM 2323 O O   . ASN A 1 296 ? -11.851 -3.432  -9.075  1.00 91.04 296 A 1 
ATOM 2324 C CB  . ASN A 1 296 ? -12.906 -6.520  -9.205  1.00 90.06 296 A 1 
ATOM 2325 C CG  . ASN A 1 296 ? -14.225 -7.210  -8.905  1.00 86.81 296 A 1 
ATOM 2326 O OD1 . ASN A 1 296 ? -15.262 -6.593  -8.777  1.00 78.74 296 A 1 
ATOM 2327 N ND2 . ASN A 1 296 ? -14.230 -8.509  -8.739  1.00 78.45 296 A 1 
ATOM 2328 N N   . ILE A 1 297 ? -10.878 -4.460  -10.821 1.00 93.16 297 A 1 
ATOM 2329 C CA  . ILE A 1 297 ? -9.773  -3.493  -10.933 1.00 93.84 297 A 1 
ATOM 2330 C C   . ILE A 1 297 ? -10.317 -2.131  -11.368 1.00 93.92 297 A 1 
ATOM 2331 O O   . ILE A 1 297 ? -10.010 -1.118  -10.737 1.00 92.95 297 A 1 
ATOM 2332 C CB  . ILE A 1 297 ? -8.678  -4.000  -11.902 1.00 94.07 297 A 1 
ATOM 2333 C CG1 . ILE A 1 297 ? -7.942  -5.216  -11.300 1.00 92.20 297 A 1 
ATOM 2334 C CG2 . ILE A 1 297 ? -7.656  -2.895  -12.231 1.00 92.10 297 A 1 
ATOM 2335 C CD1 . ILE A 1 297 ? -7.101  -5.995  -12.319 1.00 88.51 297 A 1 
ATOM 2336 N N   . TYR A 1 298 ? -11.138 -2.098  -12.418 1.00 95.27 298 A 1 
ATOM 2337 C CA  . TYR A 1 298 ? -11.718 -0.857  -12.924 1.00 95.18 298 A 1 
ATOM 2338 C C   . TYR A 1 298 ? -12.613 -0.192  -11.875 1.00 94.69 298 A 1 
ATOM 2339 O O   . TYR A 1 298 ? -12.391 0.965   -11.537 1.00 93.81 298 A 1 
ATOM 2340 C CB  . TYR A 1 298 ? -12.484 -1.133  -14.221 1.00 95.26 298 A 1 
ATOM 2341 C CG  . TYR A 1 298 ? -13.137 0.105   -14.810 1.00 95.41 298 A 1 
ATOM 2342 C CD1 . TYR A 1 298 ? -14.507 0.358   -14.586 1.00 93.14 298 A 1 
ATOM 2343 C CD2 . TYR A 1 298 ? -12.371 1.017   -15.560 1.00 93.63 298 A 1 
ATOM 2344 C CE1 . TYR A 1 298 ? -15.105 1.517   -15.115 1.00 93.59 298 A 1 
ATOM 2345 C CE2 . TYR A 1 298 ? -12.968 2.178   -16.092 1.00 93.71 298 A 1 
ATOM 2346 C CZ  . TYR A 1 298 ? -14.337 2.427   -15.870 1.00 94.38 298 A 1 
ATOM 2347 O OH  . TYR A 1 298 ? -14.918 3.544   -16.385 1.00 93.25 298 A 1 
ATOM 2348 N N   . SER A 1 299 ? -13.569 -0.931  -11.310 1.00 93.48 299 A 1 
ATOM 2349 C CA  . SER A 1 299 ? -14.490 -0.403  -10.292 1.00 92.22 299 A 1 
ATOM 2350 C C   . SER A 1 299 ? -13.776 -0.004  -8.999  1.00 91.36 299 A 1 
ATOM 2351 O O   . SER A 1 299 ? -14.100 1.033   -8.422  1.00 88.57 299 A 1 
ATOM 2352 C CB  . SER A 1 299 ? -15.593 -1.422  -9.989  1.00 90.73 299 A 1 
ATOM 2353 O OG  . SER A 1 299 ? -15.040 -2.641  -9.548  1.00 77.15 299 A 1 
ATOM 2354 N N   . GLY A 1 300 ? -12.768 -0.763  -8.587  1.00 91.08 300 A 1 
ATOM 2355 C CA  . GLY A 1 300 ? -11.914 -0.421  -7.451  1.00 89.76 300 A 1 
ATOM 2356 C C   . GLY A 1 300 ? -11.164 0.885   -7.677  1.00 90.70 300 A 1 
ATOM 2357 O O   . GLY A 1 300 ? -11.258 1.786   -6.851  1.00 89.33 300 A 1 
ATOM 2358 N N   . LEU A 1 301 ? -10.489 1.036   -8.818  1.00 92.23 301 A 1 
ATOM 2359 C CA  . LEU A 1 301 ? -9.709  2.238   -9.155  1.00 93.07 301 A 1 
ATOM 2360 C C   . LEU A 1 301 ? -10.548 3.421   -9.657  1.00 93.23 301 A 1 
ATOM 2361 O O   . LEU A 1 301 ? -9.991  4.481   -9.939  1.00 91.76 301 A 1 
ATOM 2362 C CB  . LEU A 1 301 ? -8.609  1.878   -10.165 1.00 93.29 301 A 1 
ATOM 2363 C CG  . LEU A 1 301 ? -7.548  0.902   -9.635  1.00 92.53 301 A 1 
ATOM 2364 C CD1 . LEU A 1 301 ? -6.523  0.634   -10.735 1.00 90.27 301 A 1 
ATOM 2365 C CD2 . LEU A 1 301 ? -6.807  1.451   -8.412  1.00 90.34 301 A 1 
ATOM 2366 N N   . THR A 1 302 ? -11.855 3.250   -9.776  1.00 93.47 302 A 1 
ATOM 2367 C CA  . THR A 1 302 ? -12.811 4.321   -10.089 1.00 92.89 302 A 1 
ATOM 2368 C C   . THR A 1 302 ? -13.727 4.649   -8.909  1.00 91.18 302 A 1 
ATOM 2369 O O   . THR A 1 302 ? -14.773 5.261   -9.065  1.00 87.54 302 A 1 
ATOM 2370 C CB  . THR A 1 302 ? -13.587 4.054   -11.388 1.00 92.49 302 A 1 
ATOM 2371 O OG1 . THR A 1 302 ? -14.298 2.855   -11.335 1.00 86.64 302 A 1 
ATOM 2372 C CG2 . THR A 1 302 ? -12.680 4.016   -12.621 1.00 84.08 302 A 1 
ATOM 2373 N N   . ASN A 1 303 ? -13.324 4.261   -7.694  1.00 90.06 303 A 1 
ATOM 2374 C CA  . ASN A 1 303 ? -14.057 4.568   -6.471  1.00 88.38 303 A 1 
ATOM 2375 C C   . ASN A 1 303 ? -13.617 5.925   -5.891  1.00 88.04 303 A 1 
ATOM 2376 O O   . ASN A 1 303 ? -12.463 6.109   -5.503  1.00 86.22 303 A 1 
ATOM 2377 C CB  . ASN A 1 303 ? -13.872 3.399   -5.491  1.00 86.31 303 A 1 
ATOM 2378 C CG  . ASN A 1 303 ? -14.709 3.511   -4.235  1.00 84.27 303 A 1 
ATOM 2379 O OD1 . ASN A 1 303 ? -15.200 4.556   -3.837  1.00 77.66 303 A 1 
ATOM 2380 N ND2 . ASN A 1 303 ? -14.904 2.413   -3.547  1.00 77.76 303 A 1 
ATOM 2381 N N   . GLU A 1 304 ? -14.554 6.855   -5.766  1.00 89.23 304 A 1 
ATOM 2382 C CA  . GLU A 1 304 ? -14.287 8.204   -5.238  1.00 88.76 304 A 1 
ATOM 2383 C C   . GLU A 1 304 ? -13.708 8.193   -3.816  1.00 88.24 304 A 1 
ATOM 2384 O O   . GLU A 1 304 ? -12.888 9.046   -3.464  1.00 84.20 304 A 1 
ATOM 2385 C CB  . GLU A 1 304 ? -15.584 9.026   -5.248  1.00 86.51 304 A 1 
ATOM 2386 C CG  . GLU A 1 304 ? -16.128 9.250   -6.667  1.00 77.56 304 A 1 
ATOM 2387 C CD  . GLU A 1 304 ? -17.401 10.111  -6.698  1.00 74.93 304 A 1 
ATOM 2388 O OE1 . GLU A 1 304 ? -17.871 10.386  -7.826  1.00 66.47 304 A 1 
ATOM 2389 O OE2 . GLU A 1 304 ? -17.908 10.467  -5.607  1.00 65.85 304 A 1 
ATOM 2390 N N   . LYS A 1 305 ? -14.075 7.203   -2.994  1.00 85.56 305 A 1 
ATOM 2391 C CA  . LYS A 1 305 ? -13.656 7.116   -1.587  1.00 84.08 305 A 1 
ATOM 2392 C C   . LYS A 1 305 ? -12.147 6.946   -1.412  1.00 85.47 305 A 1 
ATOM 2393 O O   . LYS A 1 305 ? -11.615 7.317   -0.370  1.00 82.81 305 A 1 
ATOM 2394 C CB  . LYS A 1 305 ? -14.389 5.958   -0.889  1.00 82.15 305 A 1 
ATOM 2395 C CG  . LYS A 1 305 ? -15.910 6.148   -0.813  1.00 77.96 305 A 1 
ATOM 2396 C CD  . LYS A 1 305 ? -16.532 4.975   -0.043  1.00 71.35 305 A 1 
ATOM 2397 C CE  . LYS A 1 305 ? -18.052 5.117   0.085   1.00 65.43 305 A 1 
ATOM 2398 N NZ  . LYS A 1 305 ? -18.626 4.011   0.898   1.00 56.83 305 A 1 
ATOM 2399 N N   . ILE A 1 306 ? -11.457 6.392   -2.412  1.00 84.89 306 A 1 
ATOM 2400 C CA  . ILE A 1 306 ? -10.018 6.114   -2.325  1.00 86.20 306 A 1 
ATOM 2401 C C   . ILE A 1 306 ? -9.138  7.203   -2.947  1.00 87.84 306 A 1 
ATOM 2402 O O   . ILE A 1 306 ? -7.923  7.147   -2.798  1.00 86.15 306 A 1 
ATOM 2403 C CB  . ILE A 1 306 ? -9.677  4.702   -2.845  1.00 83.98 306 A 1 
ATOM 2404 C CG1 . ILE A 1 306 ? -9.892  4.565   -4.357  1.00 78.11 306 A 1 
ATOM 2405 C CG2 . ILE A 1 306 ? -10.485 3.647   -2.073  1.00 74.77 306 A 1 
ATOM 2406 C CD1 . ILE A 1 306 ? -9.216  3.323   -4.941  1.00 71.58 306 A 1 
ATOM 2407 N N   . ILE A 1 307 ? -9.725  8.219   -3.586  1.00 89.10 307 A 1 
ATOM 2408 C CA  . ILE A 1 307 ? -8.979  9.337   -4.198  1.00 90.30 307 A 1 
ATOM 2409 C C   . ILE A 1 307 ? -8.164  10.102  -3.150  1.00 90.70 307 A 1 
ATOM 2410 O O   . ILE A 1 307 ? -7.062  10.575  -3.422  1.00 89.48 307 A 1 
ATOM 2411 C CB  . ILE A 1 307 ? -9.949  10.288  -4.939  1.00 90.17 307 A 1 
ATOM 2412 C CG1 . ILE A 1 307 ? -10.659 9.557   -6.098  1.00 86.42 307 A 1 
ATOM 2413 C CG2 . ILE A 1 307 ? -9.213  11.525  -5.485  1.00 86.34 307 A 1 
ATOM 2414 C CD1 . ILE A 1 307 ? -11.842 10.340  -6.682  1.00 81.03 307 A 1 
ATOM 2415 N N   . ALA A 1 308 ? -8.675  10.185  -1.924  1.00 89.84 308 A 1 
ATOM 2416 C CA  . ALA A 1 308 ? -7.976  10.853  -0.835  1.00 89.52 308 A 1 
ATOM 2417 C C   . ALA A 1 308 ? -6.654  10.169  -0.442  1.00 90.08 308 A 1 
ATOM 2418 O O   . ALA A 1 308 ? -5.754  10.840  0.053   1.00 88.45 308 A 1 
ATOM 2419 C CB  . ALA A 1 308 ? -8.943  10.929  0.345   1.00 88.18 308 A 1 
ATOM 2420 N N   . ILE A 1 309 ? -6.508  8.860   -0.679  1.00 87.37 309 A 1 
ATOM 2421 C CA  . ILE A 1 309 ? -5.319  8.087   -0.286  1.00 86.67 309 A 1 
ATOM 2422 C C   . ILE A 1 309 ? -4.041  8.635   -0.947  1.00 87.66 309 A 1 
ATOM 2423 O O   . ILE A 1 309 ? -3.135  9.041   -0.217  1.00 86.97 309 A 1 
ATOM 2424 C CB  . ILE A 1 309 ? -5.522  6.567   -0.522  1.00 85.21 309 A 1 
ATOM 2425 C CG1 . ILE A 1 309 ? -6.707  6.037   0.323   1.00 82.01 309 A 1 
ATOM 2426 C CG2 . ILE A 1 309 ? -4.236  5.780   -0.227  1.00 79.96 309 A 1 
ATOM 2427 C CD1 . ILE A 1 309 ? -7.098  4.588   0.006   1.00 75.16 309 A 1 
ATOM 2428 N N   . PRO A 1 310 ? -3.924  8.698   -2.289  1.00 91.30 310 A 1 
ATOM 2429 C CA  . PRO A 1 310 ? -2.733  9.253   -2.926  1.00 91.57 310 A 1 
ATOM 2430 C C   . PRO A 1 310 ? -2.521  10.735  -2.608  1.00 91.99 310 A 1 
ATOM 2431 O O   . PRO A 1 310 ? -1.374  11.161  -2.486  1.00 91.14 310 A 1 
ATOM 2432 C CB  . PRO A 1 310 ? -2.923  9.014   -4.428  1.00 91.30 310 A 1 
ATOM 2433 C CG  . PRO A 1 310 ? -4.433  8.886   -4.597  1.00 89.73 310 A 1 
ATOM 2434 C CD  . PRO A 1 310 ? -4.856  8.217   -3.298  1.00 91.94 310 A 1 
ATOM 2435 N N   . LEU A 1 311 ? -3.588  11.517  -2.420  1.00 91.51 311 A 1 
ATOM 2436 C CA  . LEU A 1 311 ? -3.479  12.936  -2.083  1.00 91.68 311 A 1 
ATOM 2437 C C   . LEU A 1 311 ? -2.864  13.150  -0.692  1.00 91.19 311 A 1 
ATOM 2438 O O   . LEU A 1 311 ? -1.889  13.886  -0.560  1.00 90.43 311 A 1 
ATOM 2439 C CB  . LEU A 1 311 ? -4.859  13.603  -2.200  1.00 92.31 311 A 1 
ATOM 2440 C CG  . LEU A 1 311 ? -5.437  13.651  -3.627  1.00 91.55 311 A 1 
ATOM 2441 C CD1 . LEU A 1 311 ? -6.848  14.238  -3.592  1.00 87.98 311 A 1 
ATOM 2442 C CD2 . LEU A 1 311 ? -4.586  14.505  -4.566  1.00 87.94 311 A 1 
ATOM 2443 N N   . PHE A 1 312 ? -3.358  12.461  0.333   1.00 88.56 312 A 1 
ATOM 2444 C CA  . PHE A 1 312 ? -2.763  12.549  1.669   1.00 87.88 312 A 1 
ATOM 2445 C C   . PHE A 1 312 ? -1.369  11.917  1.740   1.00 87.96 312 A 1 
ATOM 2446 O O   . PHE A 1 312 ? -0.522  12.417  2.481   1.00 86.36 312 A 1 
ATOM 2447 C CB  . PHE A 1 312 ? -3.697  11.932  2.710   1.00 87.48 312 A 1 
ATOM 2448 C CG  . PHE A 1 312 ? -4.887  12.792  3.078   1.00 87.25 312 A 1 
ATOM 2449 C CD1 . PHE A 1 312 ? -4.681  14.065  3.639   1.00 82.05 312 A 1 
ATOM 2450 C CD2 . PHE A 1 312 ? -6.196  12.315  2.897   1.00 82.42 312 A 1 
ATOM 2451 C CE1 . PHE A 1 312 ? -5.779  14.865  3.998   1.00 79.67 312 A 1 
ATOM 2452 C CE2 . PHE A 1 312 ? -7.294  13.113  3.256   1.00 79.98 312 A 1 
ATOM 2453 C CZ  . PHE A 1 312 ? -7.085  14.389  3.803   1.00 82.28 312 A 1 
ATOM 2454 N N   . ALA A 1 313 ? -1.087  10.881  0.945   1.00 88.23 313 A 1 
ATOM 2455 C CA  . ALA A 1 313 ? 0.272   10.361  0.823   1.00 87.25 313 A 1 
ATOM 2456 C C   . ALA A 1 313 ? 1.232   11.450  0.311   1.00 87.65 313 A 1 
ATOM 2457 O O   . ALA A 1 313 ? 2.279   11.666  0.915   1.00 86.18 313 A 1 
ATOM 2458 C CB  . ALA A 1 313 ? 0.266   9.117   -0.070  1.00 86.77 313 A 1 
ATOM 2459 N N   . LEU A 1 314 ? 0.848   12.209  -0.726  1.00 91.26 314 A 1 
ATOM 2460 C CA  . LEU A 1 314 ? 1.638   13.346  -1.214  1.00 91.47 314 A 1 
ATOM 2461 C C   . LEU A 1 314 ? 1.856   14.409  -0.131  1.00 91.36 314 A 1 
ATOM 2462 O O   . LEU A 1 314 ? 2.982   14.872  0.027   1.00 89.72 314 A 1 
ATOM 2463 C CB  . LEU A 1 314 ? 0.971   13.979  -2.448  1.00 91.04 314 A 1 
ATOM 2464 C CG  . LEU A 1 314 ? 1.068   13.147  -3.736  1.00 85.33 314 A 1 
ATOM 2465 C CD1 . LEU A 1 314 ? 0.214   13.799  -4.822  1.00 81.99 314 A 1 
ATOM 2466 C CD2 . LEU A 1 314 ? 2.505   13.051  -4.250  1.00 81.13 314 A 1 
ATOM 2467 N N   . VAL A 1 315 ? 0.827   14.755  0.645   1.00 91.03 315 A 1 
ATOM 2468 C CA  . VAL A 1 315 ? 0.953   15.686  1.782   1.00 90.34 315 A 1 
ATOM 2469 C C   . VAL A 1 315 ? 1.993   15.185  2.782   1.00 89.85 315 A 1 
ATOM 2470 O O   . VAL A 1 315 ? 2.877   15.942  3.183   1.00 88.30 315 A 1 
ATOM 2471 C CB  . VAL A 1 315 ? -0.398  15.897  2.491   1.00 90.38 315 A 1 
ATOM 2472 C CG1 . VAL A 1 315 ? -0.283  16.752  3.762   1.00 86.42 315 A 1 
ATOM 2473 C CG2 . VAL A 1 315 ? -1.394  16.599  1.570   1.00 86.76 315 A 1 
ATOM 2474 N N   . GLY A 1 316 ? 1.922   13.901  3.158   1.00 87.37 316 A 1 
ATOM 2475 C CA  . GLY A 1 316 ? 2.873   13.286  4.084   1.00 85.35 316 A 1 
ATOM 2476 C C   . GLY A 1 316 ? 4.315   13.346  3.576   1.00 85.69 316 A 1 
ATOM 2477 O O   . GLY A 1 316 ? 5.214   13.713  4.329   1.00 83.81 316 A 1 
ATOM 2478 N N   . PHE A 1 317 ? 4.542   13.056  2.294   1.00 87.84 317 A 1 
ATOM 2479 C CA  . PHE A 1 317 ? 5.872   13.165  1.688   1.00 87.57 317 A 1 
ATOM 2480 C C   . PHE A 1 317 ? 6.357   14.610  1.574   1.00 88.78 317 A 1 
ATOM 2481 O O   . PHE A 1 317 ? 7.521   14.875  1.861   1.00 87.27 317 A 1 
ATOM 2482 C CB  . PHE A 1 317 ? 5.913   12.464  0.322   1.00 86.66 317 A 1 
ATOM 2483 C CG  . PHE A 1 317 ? 6.074   10.962  0.453   1.00 85.29 317 A 1 
ATOM 2484 C CD1 . PHE A 1 317 ? 7.304   10.436  0.883   1.00 80.36 317 A 1 
ATOM 2485 C CD2 . PHE A 1 317 ? 4.983   10.109  0.226   1.00 81.11 317 A 1 
ATOM 2486 C CE1 . PHE A 1 317 ? 7.430   9.067   1.151   1.00 78.59 317 A 1 
ATOM 2487 C CE2 . PHE A 1 317 ? 5.105   8.737   0.499   1.00 78.84 317 A 1 
ATOM 2488 C CZ  . PHE A 1 317 ? 6.321   8.226   0.982   1.00 79.70 317 A 1 
ATOM 2489 N N   . MET A 1 318 ? 5.494   15.558  1.225   1.00 90.11 318 A 1 
ATOM 2490 C CA  . MET A 1 318 ? 5.862   16.977  1.202   1.00 90.17 318 A 1 
ATOM 2491 C C   . MET A 1 318 ? 6.277   17.477  2.589   1.00 89.06 318 A 1 
ATOM 2492 O O   . MET A 1 318 ? 7.301   18.146  2.711   1.00 87.48 318 A 1 
ATOM 2493 C CB  . MET A 1 318 ? 4.713   17.830  0.643   1.00 90.82 318 A 1 
ATOM 2494 C CG  . MET A 1 318 ? 4.529   17.622  -0.863  1.00 87.16 318 A 1 
ATOM 2495 S SD  . MET A 1 318 ? 3.281   18.702  -1.624  1.00 82.68 318 A 1 
ATOM 2496 C CE  . MET A 1 318 ? 4.215   20.252  -1.604  1.00 70.16 318 A 1 
ATOM 2497 N N   . LEU A 1 319 ? 5.540   17.096  3.635   1.00 87.46 319 A 1 
ATOM 2498 C CA  . LEU A 1 319 ? 5.901   17.420  5.019   1.00 86.32 319 A 1 
ATOM 2499 C C   . LEU A 1 319 ? 7.208   16.745  5.454   1.00 85.60 319 A 1 
ATOM 2500 O O   . LEU A 1 319 ? 7.990   17.352  6.181   1.00 83.48 319 A 1 
ATOM 2501 C CB  . LEU A 1 319 ? 4.754   17.004  5.955   1.00 85.91 319 A 1 
ATOM 2502 C CG  . LEU A 1 319 ? 3.503   17.894  5.876   1.00 83.79 319 A 1 
ATOM 2503 C CD1 . LEU A 1 319 ? 2.364   17.243  6.667   1.00 78.39 319 A 1 
ATOM 2504 C CD2 . LEU A 1 319 ? 3.759   19.278  6.475   1.00 77.79 319 A 1 
ATOM 2505 N N   . SER A 1 320 ? 7.463   15.504  5.017   1.00 86.24 320 A 1 
ATOM 2506 C CA  . SER A 1 320 ? 8.689   14.783  5.391   1.00 84.19 320 A 1 
ATOM 2507 C C   . SER A 1 320 ? 9.960   15.329  4.724   1.00 84.55 320 A 1 
ATOM 2508 O O   . SER A 1 320 ? 11.044  15.166  5.277   1.00 82.65 320 A 1 
ATOM 2509 C CB  . SER A 1 320 ? 8.550   13.283  5.118   1.00 81.87 320 A 1 
ATOM 2510 O OG  . SER A 1 320 ? 8.535   12.962  3.742   1.00 71.49 320 A 1 
ATOM 2511 N N   . GLU A 1 321 ? 9.830   15.962  3.563   1.00 87.79 321 A 1 
ATOM 2512 C CA  . GLU A 1 321 ? 10.947  16.544  2.808   1.00 87.67 321 A 1 
ATOM 2513 C C   . GLU A 1 321 ? 11.145  18.044  3.079   1.00 88.50 321 A 1 
ATOM 2514 O O   . GLU A 1 321 ? 12.134  18.623  2.628   1.00 86.69 321 A 1 
ATOM 2515 C CB  . GLU A 1 321 ? 10.737  16.292  1.304   1.00 87.14 321 A 1 
ATOM 2516 C CG  . GLU A 1 321 ? 10.745  14.808  0.916   1.00 82.86 321 A 1 
ATOM 2517 C CD  . GLU A 1 321 ? 12.091  14.108  1.074   1.00 83.42 321 A 1 
ATOM 2518 O OE1 . GLU A 1 321 ? 12.136  13.009  1.670   1.00 75.40 321 A 1 
ATOM 2519 O OE2 . GLU A 1 321 ? 13.093  14.522  0.448   1.00 75.51 321 A 1 
ATOM 2520 N N   . SER A 1 322 ? 10.235  18.674  3.822   1.00 89.22 322 A 1 
ATOM 2521 C CA  . SER A 1 322 ? 10.368  20.061  4.273   1.00 89.07 322 A 1 
ATOM 2522 C C   . SER A 1 322 ? 10.967  20.146  5.680   1.00 89.12 322 A 1 
ATOM 2523 O O   . SER A 1 322 ? 11.100  19.156  6.399   1.00 86.55 322 A 1 
ATOM 2524 C CB  . SER A 1 322 ? 9.007   20.763  4.207   1.00 87.65 322 A 1 
ATOM 2525 O OG  . SER A 1 322 ? 8.166   20.344  5.261   1.00 80.46 322 A 1 
ATOM 2526 N N   . ASN A 1 323 ? 11.283  21.361  6.132   1.00 89.05 323 A 1 
ATOM 2527 C CA  . ASN A 1 323 ? 11.688  21.604  7.518   1.00 89.01 323 A 1 
ATOM 2528 C C   . ASN A 1 323 ? 10.496  21.722  8.490   1.00 88.95 323 A 1 
ATOM 2529 O O   . ASN A 1 323 ? 10.691  22.115  9.649   1.00 85.88 323 A 1 
ATOM 2530 C CB  . ASN A 1 323 ? 12.624  22.819  7.581   1.00 88.21 323 A 1 
ATOM 2531 C CG  . ASN A 1 323 ? 13.906  22.612  6.799   1.00 85.19 323 A 1 
ATOM 2532 O OD1 . ASN A 1 323 ? 14.665  21.689  7.037   1.00 75.90 323 A 1 
ATOM 2533 N ND2 . ASN A 1 323 ? 14.181  23.471  5.853   1.00 76.36 323 A 1 
ATOM 2534 N N   . ALA A 1 324 ? 9.280   21.370  8.075   1.00 89.02 324 A 1 
ATOM 2535 C CA  . ALA A 1 324 ? 8.074   21.414  8.907   1.00 88.06 324 A 1 
ATOM 2536 C C   . ALA A 1 324 ? 8.253   20.650  10.224  1.00 87.65 324 A 1 
ATOM 2537 O O   . ALA A 1 324 ? 7.879   21.129  11.295  1.00 85.39 324 A 1 
ATOM 2538 C CB  . ALA A 1 324 ? 6.910   20.830  8.097   1.00 87.77 324 A 1 
ATOM 2539 N N   . GLY A 1 325 ? 8.914   19.472  10.169  1.00 85.82 325 A 1 
ATOM 2540 C CA  . GLY A 1 325 ? 9.256   18.683  11.350  1.00 83.59 325 A 1 
ATOM 2541 C C   . GLY A 1 325 ? 10.102  19.451  12.351  1.00 84.82 325 A 1 
ATOM 2542 O O   . GLY A 1 325 ? 9.778   19.485  13.537  1.00 83.58 325 A 1 
ATOM 2543 N N   . GLN A 1 326 ? 11.144  20.132  11.881  1.00 85.08 326 A 1 
ATOM 2544 C CA  . GLN A 1 326 ? 12.033  20.921  12.732  1.00 86.00 326 A 1 
ATOM 2545 C C   . GLN A 1 326 ? 11.313  22.132  13.339  1.00 87.35 326 A 1 
ATOM 2546 O O   . GLN A 1 326 ? 11.497  22.421  14.522  1.00 86.49 326 A 1 
ATOM 2547 C CB  . GLN A 1 326 ? 13.264  21.346  11.913  1.00 84.89 326 A 1 
ATOM 2548 C CG  . GLN A 1 326 ? 14.348  22.005  12.778  1.00 76.54 326 A 1 
ATOM 2549 C CD  . GLN A 1 326 ? 14.917  21.058  13.829  1.00 72.79 326 A 1 
ATOM 2550 O OE1 . GLN A 1 326 ? 15.284  19.929  13.544  1.00 66.55 326 A 1 
ATOM 2551 N NE2 . GLN A 1 326 ? 15.008  21.454  15.076  1.00 61.89 326 A 1 
ATOM 2552 N N   . ARG A 1 327 ? 10.470  22.817  12.569  1.00 87.86 327 A 1 
ATOM 2553 C CA  . ARG A 1 327 ? 9.662   23.952  13.058  1.00 88.57 327 A 1 
ATOM 2554 C C   . ARG A 1 327 ? 8.704   23.520  14.163  1.00 89.29 327 A 1 
ATOM 2555 O O   . ARG A 1 327 ? 8.698   24.124  15.237  1.00 87.95 327 A 1 
ATOM 2556 C CB  . ARG A 1 327 ? 8.889   24.605  11.896  1.00 88.89 327 A 1 
ATOM 2557 C CG  . ARG A 1 327 ? 9.819   25.332  10.911  1.00 85.59 327 A 1 
ATOM 2558 C CD  . ARG A 1 327 ? 9.018   26.211  9.935   1.00 86.43 327 A 1 
ATOM 2559 N NE  . ARG A 1 327 ? 8.152   25.414  9.041   1.00 82.17 327 A 1 
ATOM 2560 C CZ  . ARG A 1 327 ? 8.473   24.923  7.861   1.00 82.81 327 A 1 
ATOM 2561 N NH1 . ARG A 1 327 ? 9.647   25.052  7.314   1.00 72.98 327 A 1 
ATOM 2562 N NH2 . ARG A 1 327 ? 7.588   24.283  7.171   1.00 73.44 327 A 1 
ATOM 2563 N N   . LEU A 1 328 ? 7.980   22.426  13.956  1.00 86.13 328 A 1 
ATOM 2564 C CA  . LEU A 1 328 ? 7.084   21.856  14.965  1.00 85.37 328 A 1 
ATOM 2565 C C   . LEU A 1 328 ? 7.844   21.436  16.223  1.00 85.94 328 A 1 
ATOM 2566 O O   . LEU A 1 328 ? 7.424   21.762  17.332  1.00 85.01 328 A 1 
ATOM 2567 C CB  . LEU A 1 328 ? 6.333   20.661  14.359  1.00 85.44 328 A 1 
ATOM 2568 C CG  . LEU A 1 328 ? 5.231   21.057  13.365  1.00 82.32 328 A 1 
ATOM 2569 C CD1 . LEU A 1 328 ? 4.745   19.813  12.630  1.00 76.10 328 A 1 
ATOM 2570 C CD2 . LEU A 1 328 ? 4.024   21.677  14.077  1.00 75.78 328 A 1 
ATOM 2571 N N   . VAL A 1 329 ? 8.989   20.775  16.071  1.00 85.27 329 A 1 
ATOM 2572 C CA  . VAL A 1 329 ? 9.850   20.392  17.197  1.00 84.36 329 A 1 
ATOM 2573 C C   . VAL A 1 329 ? 10.280  21.618  18.006  1.00 85.02 329 A 1 
ATOM 2574 O O   . VAL A 1 329 ? 10.149  21.612  19.228  1.00 85.13 329 A 1 
ATOM 2575 C CB  . VAL A 1 329 ? 11.067  19.598  16.702  1.00 83.30 329 A 1 
ATOM 2576 C CG1 . VAL A 1 329 ? 12.127  19.453  17.788  1.00 77.32 329 A 1 
ATOM 2577 C CG2 . VAL A 1 329 ? 10.697  18.173  16.274  1.00 77.66 329 A 1 
ATOM 2578 N N   . ASN A 1 330 ? 10.741  22.677  17.349  1.00 87.01 330 A 1 
ATOM 2579 C CA  . ASN A 1 330 ? 11.162  23.908  18.015  1.00 87.29 330 A 1 
ATOM 2580 C C   . ASN A 1 330 ? 9.999   24.560  18.775  1.00 88.22 330 A 1 
ATOM 2581 O O   . ASN A 1 330 ? 10.161  24.970  19.925  1.00 86.95 330 A 1 
ATOM 2582 C CB  . ASN A 1 330 ? 11.748  24.870  16.969  1.00 86.61 330 A 1 
ATOM 2583 C CG  . ASN A 1 330 ? 13.081  24.419  16.394  1.00 80.79 330 A 1 
ATOM 2584 O OD1 . ASN A 1 330 ? 13.753  23.522  16.879  1.00 73.02 330 A 1 
ATOM 2585 N ND2 . ASN A 1 330 ? 13.525  25.062  15.341  1.00 72.82 330 A 1 
ATOM 2586 N N   . THR A 1 331 ? 8.820   24.592  18.167  1.00 87.89 331 A 1 
ATOM 2587 C CA  . THR A 1 331 ? 7.611   25.166  18.767  1.00 88.24 331 A 1 
ATOM 2588 C C   . THR A 1 331 ? 7.174   24.395  20.000  1.00 88.31 331 A 1 
ATOM 2589 O O   . THR A 1 331 ? 7.095   24.958  21.093  1.00 86.55 331 A 1 
ATOM 2590 C CB  . THR A 1 331 ? 6.466   25.213  17.751  1.00 89.04 331 A 1 
ATOM 2591 O OG1 . THR A 1 331 ? 6.900   25.982  16.658  1.00 78.98 331 A 1 
ATOM 2592 C CG2 . THR A 1 331 ? 5.211   25.860  18.331  1.00 79.80 331 A 1 
ATOM 2593 N N   . PHE A 1 332 ? 6.948   23.096  19.871  1.00 86.15 332 A 1 
ATOM 2594 C CA  . PHE A 1 332 ? 6.498   22.297  21.004  1.00 84.77 332 A 1 
ATOM 2595 C C   . PHE A 1 332 ? 7.558   22.217  22.106  1.00 85.83 332 A 1 
ATOM 2596 O O   . PHE A 1 332 ? 7.211   22.236  23.283  1.00 84.26 332 A 1 
ATOM 2597 C CB  . PHE A 1 332 ? 6.052   20.917  20.521  1.00 84.40 332 A 1 
ATOM 2598 C CG  . PHE A 1 332 ? 4.733   20.908  19.771  1.00 83.73 332 A 1 
ATOM 2599 C CD1 . PHE A 1 332 ? 3.542   21.227  20.445  1.00 77.31 332 A 1 
ATOM 2600 C CD2 . PHE A 1 332 ? 4.685   20.556  18.412  1.00 79.00 332 A 1 
ATOM 2601 C CE1 . PHE A 1 332 ? 2.315   21.211  19.762  1.00 74.71 332 A 1 
ATOM 2602 C CE2 . PHE A 1 332 ? 3.462   20.537  17.727  1.00 75.52 332 A 1 
ATOM 2603 C CZ  . PHE A 1 332 ? 2.274   20.868  18.401  1.00 77.18 332 A 1 
ATOM 2604 N N   . THR A 1 333 ? 8.848   22.210  21.752  1.00 84.70 333 A 1 
ATOM 2605 C CA  . THR A 1 333 ? 9.933   22.301  22.740  1.00 83.83 333 A 1 
ATOM 2606 C C   . THR A 1 333 ? 9.851   23.618  23.508  1.00 84.52 333 A 1 
ATOM 2607 O O   . THR A 1 333 ? 9.881   23.595  24.732  1.00 83.43 333 A 1 
ATOM 2608 C CB  . THR A 1 333 ? 11.317  22.138  22.096  1.00 82.62 333 A 1 
ATOM 2609 O OG1 . THR A 1 333 ? 11.384  20.901  21.438  1.00 73.81 333 A 1 
ATOM 2610 C CG2 . THR A 1 333 ? 12.456  22.149  23.114  1.00 72.60 333 A 1 
ATOM 2611 N N   . ALA A 1 334 ? 9.656   24.749  22.835  1.00 86.41 334 A 1 
ATOM 2612 C CA  . ALA A 1 334 ? 9.523   26.044  23.503  1.00 87.03 334 A 1 
ATOM 2613 C C   . ALA A 1 334 ? 8.309   26.109  24.452  1.00 87.54 334 A 1 
ATOM 2614 O O   . ALA A 1 334 ? 8.386   26.758  25.493  1.00 85.40 334 A 1 
ATOM 2615 C CB  . ALA A 1 334 ? 9.474   27.138  22.433  1.00 87.53 334 A 1 
ATOM 2616 N N   . PHE A 1 335 ? 7.207   25.412  24.122  1.00 87.05 335 A 1 
ATOM 2617 C CA  . PHE A 1 335 ? 6.002   25.374  24.960  1.00 86.71 335 A 1 
ATOM 2618 C C   . PHE A 1 335 ? 6.076   24.397  26.135  1.00 86.41 335 A 1 
ATOM 2619 O O   . PHE A 1 335 ? 5.466   24.658  27.172  1.00 82.27 335 A 1 
ATOM 2620 C CB  . PHE A 1 335 ? 4.777   25.061  24.088  1.00 87.09 335 A 1 
ATOM 2621 C CG  . PHE A 1 335 ? 4.156   26.311  23.495  1.00 87.72 335 A 1 
ATOM 2622 C CD1 . PHE A 1 335 ? 3.231   27.059  24.252  1.00 83.43 335 A 1 
ATOM 2623 C CD2 . PHE A 1 335 ? 4.521   26.752  22.216  1.00 84.56 335 A 1 
ATOM 2624 C CE1 . PHE A 1 335 ? 2.690   28.241  23.733  1.00 81.80 335 A 1 
ATOM 2625 C CE2 . PHE A 1 335 ? 3.981   27.939  21.697  1.00 82.73 335 A 1 
ATOM 2626 C CZ  . PHE A 1 335 ? 3.069   28.683  22.457  1.00 83.76 335 A 1 
ATOM 2627 N N   . PHE A 1 336 ? 6.778   23.279  26.001  1.00 85.76 336 A 1 
ATOM 2628 C CA  . PHE A 1 336 ? 6.718   22.182  26.974  1.00 85.10 336 A 1 
ATOM 2629 C C   . PHE A 1 336 ? 8.044   21.889  27.694  1.00 84.43 336 A 1 
ATOM 2630 O O   . PHE A 1 336 ? 8.029   21.155  28.678  1.00 80.04 336 A 1 
ATOM 2631 C CB  . PHE A 1 336 ? 6.143   20.931  26.295  1.00 84.86 336 A 1 
ATOM 2632 C CG  . PHE A 1 336 ? 4.685   21.046  25.882  1.00 85.54 336 A 1 
ATOM 2633 C CD1 . PHE A 1 336 ? 3.666   20.983  26.853  1.00 80.81 336 A 1 
ATOM 2634 C CD2 . PHE A 1 336 ? 4.336   21.210  24.530  1.00 82.11 336 A 1 
ATOM 2635 C CE1 . PHE A 1 336 ? 2.315   21.088  26.475  1.00 79.54 336 A 1 
ATOM 2636 C CE2 . PHE A 1 336 ? 2.986   21.316  24.147  1.00 79.71 336 A 1 
ATOM 2637 C CZ  . PHE A 1 336 ? 1.974   21.254  25.121  1.00 81.14 336 A 1 
ATOM 2638 N N   . SER A 1 337 ? 9.179   22.466  27.281  1.00 84.11 337 A 1 
ATOM 2639 C CA  . SER A 1 337 ? 10.495  22.202  27.900  1.00 82.34 337 A 1 
ATOM 2640 C C   . SER A 1 337 ? 10.610  22.643  29.367  1.00 82.04 337 A 1 
ATOM 2641 O O   . SER A 1 337 ? 11.473  22.140  30.086  1.00 77.41 337 A 1 
ATOM 2642 C CB  . SER A 1 337 ? 11.620  22.862  27.100  1.00 79.41 337 A 1 
ATOM 2643 O OG  . SER A 1 337 ? 11.406  24.257  27.019  1.00 69.53 337 A 1 
ATOM 2644 N N   . TRP A 1 338 ? 9.723   23.525  29.821  1.00 84.79 338 A 1 
ATOM 2645 C CA  . TRP A 1 338 ? 9.640   23.941  31.227  1.00 84.86 338 A 1 
ATOM 2646 C C   . TRP A 1 338 ? 8.976   22.898  32.139  1.00 84.54 338 A 1 
ATOM 2647 O O   . TRP A 1 338 ? 9.127   22.966  33.357  1.00 80.18 338 A 1 
ATOM 2648 C CB  . TRP A 1 338 ? 8.897   25.270  31.299  1.00 83.59 338 A 1 
ATOM 2649 C CG  . TRP A 1 338 ? 7.425   25.192  31.036  1.00 80.52 338 A 1 
ATOM 2650 C CD1 . TRP A 1 338 ? 6.836   25.192  29.818  1.00 75.42 338 A 1 
ATOM 2651 C CD2 . TRP A 1 338 ? 6.334   25.066  31.999  1.00 80.15 338 A 1 
ATOM 2652 N NE1 . TRP A 1 338 ? 5.467   25.091  29.958  1.00 73.73 338 A 1 
ATOM 2653 C CE2 . TRP A 1 338 ? 5.102   25.017  31.285  1.00 77.55 338 A 1 
ATOM 2654 C CE3 . TRP A 1 338 ? 6.265   25.009  33.405  1.00 71.24 338 A 1 
ATOM 2655 C CZ2 . TRP A 1 338 ? 3.860   24.923  31.934  1.00 74.05 338 A 1 
ATOM 2656 C CZ3 . TRP A 1 338 ? 5.028   24.911  34.070  1.00 70.24 338 A 1 
ATOM 2657 C CH2 . TRP A 1 338 ? 3.825   24.872  33.343  1.00 69.76 338 A 1 
ATOM 2658 N N   . LEU A 1 339 ? 8.252   21.940  31.573  1.00 83.90 339 A 1 
ATOM 2659 C CA  . LEU A 1 339 ? 7.648   20.845  32.328  1.00 83.87 339 A 1 
ATOM 2660 C C   . LEU A 1 339 ? 8.659   19.702  32.515  1.00 83.43 339 A 1 
ATOM 2661 O O   . LEU A 1 339 ? 9.349   19.330  31.563  1.00 80.06 339 A 1 
ATOM 2662 C CB  . LEU A 1 339 ? 6.382   20.339  31.616  1.00 83.13 339 A 1 
ATOM 2663 C CG  . LEU A 1 339 ? 5.204   21.327  31.638  1.00 78.42 339 A 1 
ATOM 2664 C CD1 . LEU A 1 339 ? 4.103   20.837  30.686  1.00 73.59 339 A 1 
ATOM 2665 C CD2 . LEU A 1 339 ? 4.591   21.451  33.036  1.00 73.47 339 A 1 
ATOM 2666 N N   . PRO A 1 340 ? 8.723   19.073  33.699  1.00 84.15 340 A 1 
ATOM 2667 C CA  . PRO A 1 340 ? 9.511   17.861  33.869  1.00 83.34 340 A 1 
ATOM 2668 C C   . PRO A 1 340 ? 8.960   16.760  32.953  1.00 83.45 340 A 1 
ATOM 2669 O O   . PRO A 1 340 ? 7.796   16.373  33.047  1.00 79.07 340 A 1 
ATOM 2670 C CB  . PRO A 1 340 ? 9.411   17.514  35.357  1.00 81.51 340 A 1 
ATOM 2671 C CG  . PRO A 1 340 ? 8.088   18.141  35.793  1.00 78.14 340 A 1 
ATOM 2672 C CD  . PRO A 1 340 ? 7.967   19.378  34.908  1.00 81.17 340 A 1 
ATOM 2673 N N   . GLY A 1 341 ? 9.790   16.278  32.033  1.00 83.88 341 A 1 
ATOM 2674 C CA  . GLY A 1 341 ? 9.364   15.337  30.988  1.00 84.00 341 A 1 
ATOM 2675 C C   . GLY A 1 341 ? 8.600   15.976  29.820  1.00 85.78 341 A 1 
ATOM 2676 O O   . GLY A 1 341 ? 8.084   15.251  28.975  1.00 82.18 341 A 1 
ATOM 2677 N N   . GLY A 1 342 ? 8.557   17.312  29.724  1.00 85.38 342 A 1 
ATOM 2678 C CA  . GLY A 1 342 ? 7.865   18.031  28.650  1.00 85.14 342 A 1 
ATOM 2679 C C   . GLY A 1 342 ? 8.303   17.628  27.241  1.00 86.95 342 A 1 
ATOM 2680 O O   . GLY A 1 342 ? 7.471   17.502  26.349  1.00 84.95 342 A 1 
ATOM 2681 N N   . ILE A 1 343 ? 9.577   17.299  27.048  1.00 86.55 343 A 1 
ATOM 2682 C CA  . ILE A 1 343 ? 10.065  16.819  25.744  1.00 87.05 343 A 1 
ATOM 2683 C C   . ILE A 1 343 ? 9.488   15.454  25.331  1.00 88.59 343 A 1 
ATOM 2684 O O   . ILE A 1 343 ? 9.413   15.148  24.144  1.00 87.04 343 A 1 
ATOM 2685 C CB  . ILE A 1 343 ? 11.602  16.808  25.746  1.00 85.05 343 A 1 
ATOM 2686 C CG1 . ILE A 1 343 ? 12.193  16.847  24.325  1.00 77.57 343 A 1 
ATOM 2687 C CG2 . ILE A 1 343 ? 12.147  15.594  26.516  1.00 74.87 343 A 1 
ATOM 2688 C CD1 . ILE A 1 343 ? 11.894  18.140  23.565  1.00 67.33 343 A 1 
ATOM 2689 N N   . ILE A 1 344 ? 9.050   14.641  26.291  1.00 87.58 344 A 1 
ATOM 2690 C CA  . ILE A 1 344 ? 8.340   13.388  26.006  1.00 88.70 344 A 1 
ATOM 2691 C C   . ILE A 1 344 ? 6.974   13.725  25.411  1.00 89.78 344 A 1 
ATOM 2692 O O   . ILE A 1 344 ? 6.605   13.162  24.386  1.00 88.69 344 A 1 
ATOM 2693 C CB  . ILE A 1 344 ? 8.219   12.509  27.269  1.00 88.45 344 A 1 
ATOM 2694 C CG1 . ILE A 1 344 ? 9.622   12.135  27.802  1.00 85.03 344 A 1 
ATOM 2695 C CG2 . ILE A 1 344 ? 7.391   11.244  26.974  1.00 84.16 344 A 1 
ATOM 2696 C CD1 . ILE A 1 344 ? 9.593   11.490  29.189  1.00 76.36 344 A 1 
ATOM 2697 N N   . ILE A 1 345 ? 6.274   14.707  25.981  1.00 89.81 345 A 1 
ATOM 2698 C CA  . ILE A 1 345 ? 5.002   15.222  25.452  1.00 89.95 345 A 1 
ATOM 2699 C C   . ILE A 1 345 ? 5.200   15.711  24.015  1.00 90.38 345 A 1 
ATOM 2700 O O   . ILE A 1 345 ? 4.472   15.291  23.118  1.00 89.09 345 A 1 
ATOM 2701 C CB  . ILE A 1 345 ? 4.441   16.350  26.352  1.00 89.35 345 A 1 
ATOM 2702 C CG1 . ILE A 1 345 ? 4.279   15.878  27.815  1.00 85.59 345 A 1 
ATOM 2703 C CG2 . ILE A 1 345 ? 3.112   16.882  25.789  1.00 85.26 345 A 1 
ATOM 2704 C CD1 . ILE A 1 345 ? 3.834   16.969  28.800  1.00 78.86 345 A 1 
ATOM 2705 N N   . VAL A 1 346 ? 6.239   16.524  23.791  1.00 89.14 346 A 1 
ATOM 2706 C CA  . VAL A 1 346 ? 6.614   17.027  22.460  1.00 88.60 346 A 1 
ATOM 2707 C C   . VAL A 1 346 ? 6.824   15.883  21.476  1.00 89.58 346 A 1 
ATOM 2708 O O   . VAL A 1 346 ? 6.224   15.862  20.405  1.00 88.98 346 A 1 
ATOM 2709 C CB  . VAL A 1 346 ? 7.897   17.876  22.549  1.00 87.28 346 A 1 
ATOM 2710 C CG1 . VAL A 1 346 ? 8.383   18.350  21.178  1.00 81.11 346 A 1 
ATOM 2711 C CG2 . VAL A 1 346 ? 7.707   19.095  23.451  1.00 82.36 346 A 1 
ATOM 2712 N N   . THR A 1 347 ? 7.643   14.906  21.860  1.00 89.57 347 A 1 
ATOM 2713 C CA  . THR A 1 347 ? 7.975   13.755  21.015  1.00 89.34 347 A 1 
ATOM 2714 C C   . THR A 1 347 ? 6.722   12.972  20.625  1.00 89.91 347 A 1 
ATOM 2715 O O   . THR A 1 347 ? 6.532   12.663  19.454  1.00 88.52 347 A 1 
ATOM 2716 C CB  . THR A 1 347 ? 8.972   12.832  21.727  1.00 89.31 347 A 1 
ATOM 2717 O OG1 . THR A 1 347 ? 10.151  13.537  22.033  1.00 80.36 347 A 1 
ATOM 2718 C CG2 . THR A 1 347 ? 9.385   11.634  20.877  1.00 81.65 347 A 1 
ATOM 2719 N N   . VAL A 1 348 ? 5.842   12.696  21.587  1.00 90.61 348 A 1 
ATOM 2720 C CA  . VAL A 1 348 ? 4.605   11.942  21.349  1.00 90.70 348 A 1 
ATOM 2721 C C   . VAL A 1 348 ? 3.657   12.709  20.423  1.00 91.09 348 A 1 
ATOM 2722 O O   . VAL A 1 348 ? 3.152   12.131  19.463  1.00 89.73 348 A 1 
ATOM 2723 C CB  . VAL A 1 348 ? 3.919   11.578  22.680  1.00 90.73 348 A 1 
ATOM 2724 C CG1 . VAL A 1 348 ? 2.599   10.842  22.431  1.00 84.86 348 A 1 
ATOM 2725 C CG2 . VAL A 1 348 ? 4.772   10.654  23.554  1.00 85.26 348 A 1 
ATOM 2726 N N   . ILE A 1 349 ? 3.449   14.009  20.660  1.00 90.57 349 A 1 
ATOM 2727 C CA  . ILE A 1 349 ? 2.549   14.845  19.851  1.00 90.04 349 A 1 
ATOM 2728 C C   . ILE A 1 349 ? 3.055   14.967  18.413  1.00 89.76 349 A 1 
ATOM 2729 O O   . ILE A 1 349 ? 2.275   14.815  17.478  1.00 87.95 349 A 1 
ATOM 2730 C CB  . ILE A 1 349 ? 2.355   16.232  20.509  1.00 89.51 349 A 1 
ATOM 2731 C CG1 . ILE A 1 349 ? 1.552   16.082  21.821  1.00 84.79 349 A 1 
ATOM 2732 C CG2 . ILE A 1 349 ? 1.628   17.207  19.560  1.00 83.93 349 A 1 
ATOM 2733 C CD1 . ILE A 1 349 ? 1.477   17.370  22.656  1.00 77.12 349 A 1 
ATOM 2734 N N   . ILE A 1 350 ? 4.351   15.200  18.223  1.00 89.21 350 A 1 
ATOM 2735 C CA  . ILE A 1 350 ? 4.937   15.349  16.886  1.00 88.27 350 A 1 
ATOM 2736 C C   . ILE A 1 350 ? 4.870   14.039  16.109  1.00 87.95 350 A 1 
ATOM 2737 O O   . ILE A 1 350 ? 4.464   14.038  14.952  1.00 85.88 350 A 1 
ATOM 2738 C CB  . ILE A 1 350 ? 6.378   15.879  16.990  1.00 86.92 350 A 1 
ATOM 2739 C CG1 . ILE A 1 350 ? 6.316   17.328  17.510  1.00 80.93 350 A 1 
ATOM 2740 C CG2 . ILE A 1 350 ? 7.106   15.832  15.637  1.00 78.91 350 A 1 
ATOM 2741 C CD1 . ILE A 1 350 ? 7.687   17.871  17.886  1.00 71.50 350 A 1 
ATOM 2742 N N   . CYS A 1 351 ? 5.213   12.915  16.741  1.00 89.74 351 A 1 
ATOM 2743 C CA  . CYS A 1 351 ? 5.067   11.617  16.097  1.00 88.71 351 A 1 
ATOM 2744 C C   . CYS A 1 351 ? 3.607   11.351  15.718  1.00 88.48 351 A 1 
ATOM 2745 O O   . CYS A 1 351 ? 3.348   10.945  14.591  1.00 87.30 351 A 1 
ATOM 2746 C CB  . CYS A 1 351 ? 5.620   10.519  17.007  1.00 88.93 351 A 1 
ATOM 2747 S SG  . CYS A 1 351 ? 7.433   10.604  17.071  1.00 86.70 351 A 1 
ATOM 2748 N N   . ALA A 1 352 ? 2.652   11.646  16.602  1.00 90.47 352 A 1 
ATOM 2749 C CA  . ALA A 1 352 ? 1.228   11.497  16.310  1.00 89.60 352 A 1 
ATOM 2750 C C   . ALA A 1 352 ? 0.787   12.378  15.129  1.00 89.35 352 A 1 
ATOM 2751 O O   . ALA A 1 352 ? 0.109   11.894  14.226  1.00 87.19 352 A 1 
ATOM 2752 C CB  . ALA A 1 352 ? 0.428   11.794  17.584  1.00 89.64 352 A 1 
ATOM 2753 N N   . PHE A 1 353 ? 1.222   13.629  15.082  1.00 85.50 353 A 1 
ATOM 2754 C CA  . PHE A 1 353 ? 0.945   14.555  13.987  1.00 83.60 353 A 1 
ATOM 2755 C C   . PHE A 1 353 ? 1.455   14.008  12.647  1.00 83.92 353 A 1 
ATOM 2756 O O   . PHE A 1 353 ? 0.670   13.797  11.732  1.00 82.72 353 A 1 
ATOM 2757 C CB  . PHE A 1 353 ? 1.558   15.921  14.320  1.00 82.64 353 A 1 
ATOM 2758 C CG  . PHE A 1 353 ? 1.396   16.954  13.225  1.00 80.57 353 A 1 
ATOM 2759 C CD1 . PHE A 1 353 ? 2.314   17.012  12.159  1.00 74.72 353 A 1 
ATOM 2760 C CD2 . PHE A 1 353 ? 0.322   17.857  13.267  1.00 74.83 353 A 1 
ATOM 2761 C CE1 . PHE A 1 353 ? 2.148   17.964  11.135  1.00 70.44 353 A 1 
ATOM 2762 C CE2 . PHE A 1 353 ? 0.164   18.812  12.245  1.00 70.10 353 A 1 
ATOM 2763 C CZ  . PHE A 1 353 ? 1.076   18.862  11.176  1.00 73.49 353 A 1 
ATOM 2764 N N   . PHE A 1 354 ? 2.747   13.702  12.547  1.00 85.06 354 A 1 
ATOM 2765 C CA  . PHE A 1 354 ? 3.336   13.234  11.290  1.00 83.75 354 A 1 
ATOM 2766 C C   . PHE A 1 354 ? 2.744   11.915  10.815  1.00 83.68 354 A 1 
ATOM 2767 O O   . PHE A 1 354 ? 2.425   11.771  9.641   1.00 79.59 354 A 1 
ATOM 2768 C CB  . PHE A 1 354 ? 4.858   13.135  11.425  1.00 82.35 354 A 1 
ATOM 2769 C CG  . PHE A 1 354 ? 5.531   14.434  11.051  1.00 79.58 354 A 1 
ATOM 2770 C CD1 . PHE A 1 354 ? 5.930   14.649  9.718   1.00 73.88 354 A 1 
ATOM 2771 C CD2 . PHE A 1 354 ? 5.685   15.452  12.001  1.00 73.53 354 A 1 
ATOM 2772 C CE1 . PHE A 1 354 ? 6.466   15.887  9.335   1.00 69.34 354 A 1 
ATOM 2773 C CE2 . PHE A 1 354 ? 6.218   16.694  11.618  1.00 69.03 354 A 1 
ATOM 2774 C CZ  . PHE A 1 354 ? 6.603   16.911  10.284  1.00 71.46 354 A 1 
ATOM 2775 N N   . THR A 1 355 ? 2.546   10.970  11.726  1.00 87.77 355 A 1 
ATOM 2776 C CA  . THR A 1 355 ? 2.001   9.655   11.365  1.00 86.96 355 A 1 
ATOM 2777 C C   . THR A 1 355 ? 0.547   9.739   10.909  1.00 85.58 355 A 1 
ATOM 2778 O O   . THR A 1 355 ? 0.134   8.938   10.077  1.00 81.77 355 A 1 
ATOM 2779 C CB  . THR A 1 355 ? 2.147   8.672   12.527  1.00 86.53 355 A 1 
ATOM 2780 O OG1 . THR A 1 355 ? 3.470   8.665   12.982  1.00 77.15 355 A 1 
ATOM 2781 C CG2 . THR A 1 355 ? 1.843   7.236   12.120  1.00 77.06 355 A 1 
ATOM 2782 N N   . SER A 1 356 ? -0.225  10.725  11.376  1.00 87.05 356 A 1 
ATOM 2783 C CA  . SER A 1 356 ? -1.596  10.925  10.892  1.00 85.59 356 A 1 
ATOM 2784 C C   . SER A 1 356 ? -1.647  11.281  9.399   1.00 84.06 356 A 1 
ATOM 2785 O O   . SER A 1 356 ? -2.560  10.851  8.706   1.00 81.14 356 A 1 
ATOM 2786 C CB  . SER A 1 356 ? -2.338  11.966  11.745  1.00 85.24 356 A 1 
ATOM 2787 O OG  . SER A 1 356 ? -1.956  13.291  11.464  1.00 77.57 356 A 1 
ATOM 2788 N N   . PHE A 1 357 ? -0.636  11.982  8.875   1.00 82.52 357 A 1 
ATOM 2789 C CA  . PHE A 1 357 ? -0.545  12.331  7.453   1.00 80.68 357 A 1 
ATOM 2790 C C   . PHE A 1 357 ? 0.181   11.280  6.618   1.00 79.59 357 A 1 
ATOM 2791 O O   . PHE A 1 357 ? -0.269  10.946  5.525   1.00 74.85 357 A 1 
ATOM 2792 C CB  . PHE A 1 357 ? 0.150   13.685  7.299   1.00 80.29 357 A 1 
ATOM 2793 C CG  . PHE A 1 357 ? -0.723  14.847  7.706   1.00 80.04 357 A 1 
ATOM 2794 C CD1 . PHE A 1 357 ? -1.699  15.327  6.814   1.00 75.17 357 A 1 
ATOM 2795 C CD2 . PHE A 1 357 ? -0.575  15.437  8.969   1.00 75.81 357 A 1 
ATOM 2796 C CE1 . PHE A 1 357 ? -2.523  16.396  7.183   1.00 71.25 357 A 1 
ATOM 2797 C CE2 . PHE A 1 357 ? -1.404  16.510  9.342   1.00 71.09 357 A 1 
ATOM 2798 C CZ  . PHE A 1 357 ? -2.375  16.987  8.447   1.00 74.13 357 A 1 
ATOM 2799 N N   . THR A 1 358 ? 1.300   10.750  7.120   1.00 81.86 358 A 1 
ATOM 2800 C CA  . THR A 1 358 ? 2.087   9.766   6.358   1.00 78.18 358 A 1 
ATOM 2801 C C   . THR A 1 358 ? 1.411   8.403   6.301   1.00 76.11 358 A 1 
ATOM 2802 O O   . THR A 1 358 ? 1.696   7.622   5.400   1.00 70.49 358 A 1 
ATOM 2803 C CB  . THR A 1 358 ? 3.505   9.591   6.924   1.00 75.33 358 A 1 
ATOM 2804 O OG1 . THR A 1 358 ? 3.463   9.157   8.264   1.00 69.91 358 A 1 
ATOM 2805 C CG2 . THR A 1 358 ? 4.325   10.879  6.878   1.00 70.15 358 A 1 
ATOM 2806 N N   . GLY A 1 359 ? 0.548   8.092   7.270   1.00 76.92 359 A 1 
ATOM 2807 C CA  . GLY A 1 359 ? -0.105  6.787   7.390   1.00 74.68 359 A 1 
ATOM 2808 C C   . GLY A 1 359 ? 0.856   5.620   7.631   1.00 75.45 359 A 1 
ATOM 2809 O O   . GLY A 1 359 ? 0.438   4.467   7.556   1.00 71.07 359 A 1 
ATOM 2810 N N   . ALA A 1 360 ? 2.133   5.899   7.887   1.00 75.75 360 A 1 
ATOM 2811 C CA  . ALA A 1 360 ? 3.181   4.895   7.993   1.00 75.43 360 A 1 
ATOM 2812 C C   . ALA A 1 360 ? 4.154   5.251   9.124   1.00 76.96 360 A 1 
ATOM 2813 O O   . ALA A 1 360 ? 4.962   6.174   9.018   1.00 71.02 360 A 1 
ATOM 2814 C CB  . ALA A 1 360 ? 3.877   4.776   6.633   1.00 69.98 360 A 1 
ATOM 2815 N N   . SER A 1 361 ? 4.107   4.468   10.190  1.00 75.19 361 A 1 
ATOM 2816 C CA  . SER A 1 361 ? 4.976   4.634   11.360  1.00 75.57 361 A 1 
ATOM 2817 C C   . SER A 1 361 ? 6.465   4.563   11.024  1.00 76.13 361 A 1 
ATOM 2818 O O   . SER A 1 361 ? 7.275   5.301   11.588  1.00 72.18 361 A 1 
ATOM 2819 C CB  . SER A 1 361 ? 4.634   3.559   12.384  1.00 73.18 361 A 1 
ATOM 2820 O OG  . SER A 1 361 ? 4.688   2.264   11.835  1.00 66.86 361 A 1 
ATOM 2821 N N   . GLY A 1 362 ? 6.825   3.720   10.059  1.00 74.36 362 A 1 
ATOM 2822 C CA  . GLY A 1 362 ? 8.198   3.585   9.584   1.00 71.94 362 A 1 
ATOM 2823 C C   . GLY A 1 362 ? 8.756   4.861   8.959   1.00 72.65 362 A 1 
ATOM 2824 O O   . GLY A 1 362 ? 9.894   5.230   9.242   1.00 70.72 362 A 1 
ATOM 2825 N N   . VAL A 1 363 ? 7.945   5.586   8.178   1.00 74.62 363 A 1 
ATOM 2826 C CA  . VAL A 1 363 ? 8.338   6.871   7.576   1.00 75.29 363 A 1 
ATOM 2827 C C   . VAL A 1 363 ? 8.594   7.904   8.670   1.00 77.07 363 A 1 
ATOM 2828 O O   . VAL A 1 363 ? 9.623   8.576   8.647   1.00 74.10 363 A 1 
ATOM 2829 C CB  . VAL A 1 363 ? 7.282   7.378   6.573   1.00 72.31 363 A 1 
ATOM 2830 C CG1 . VAL A 1 363 ? 7.677   8.725   5.959   1.00 66.54 363 A 1 
ATOM 2831 C CG2 . VAL A 1 363 ? 7.095   6.381   5.421   1.00 68.07 363 A 1 
ATOM 2832 N N   . THR A 1 364 ? 7.732   7.965   9.683   1.00 77.10 364 A 1 
ATOM 2833 C CA  . THR A 1 364 ? 7.910   8.860   10.835  1.00 78.53 364 A 1 
ATOM 2834 C C   . THR A 1 364 ? 9.198   8.554   11.605  1.00 78.84 364 A 1 
ATOM 2835 O O   . THR A 1 364 ? 9.953   9.467   11.938  1.00 77.95 364 A 1 
ATOM 2836 C CB  . THR A 1 364 ? 6.693   8.777   11.766  1.00 79.17 364 A 1 
ATOM 2837 O OG1 . THR A 1 364 ? 5.527   9.051   11.026  1.00 72.51 364 A 1 
ATOM 2838 C CG2 . THR A 1 364 ? 6.748   9.787   12.905  1.00 75.14 364 A 1 
ATOM 2839 N N   . ILE A 1 365 ? 9.502   7.269   11.847  1.00 80.17 365 A 1 
ATOM 2840 C CA  . ILE A 1 365 ? 10.742  6.855   12.527  1.00 80.22 365 A 1 
ATOM 2841 C C   . ILE A 1 365 ? 11.979  7.227   11.697  1.00 79.90 365 A 1 
ATOM 2842 O O   . ILE A 1 365 ? 12.964  7.720   12.252  1.00 78.46 365 A 1 
ATOM 2843 C CB  . ILE A 1 365 ? 10.707  5.341   12.851  1.00 80.45 365 A 1 
ATOM 2844 C CG1 . ILE A 1 365 ? 9.624   5.040   13.911  1.00 78.08 365 A 1 
ATOM 2845 C CG2 . ILE A 1 365 ? 12.071  4.837   13.358  1.00 77.87 365 A 1 
ATOM 2846 C CD1 . ILE A 1 365 ? 9.257   3.550   14.010  1.00 70.25 365 A 1 
ATOM 2847 N N   . LEU A 1 366 ? 11.943  7.016   10.382  1.00 77.20 366 A 1 
ATOM 2848 C CA  . LEU A 1 366 ? 13.077  7.308   9.500   1.00 75.03 366 A 1 
ATOM 2849 C C   . LEU A 1 366 ? 13.318  8.815   9.330   1.00 75.43 366 A 1 
ATOM 2850 O O   . LEU A 1 366 ? 14.470  9.256   9.414   1.00 73.62 366 A 1 
ATOM 2851 C CB  . LEU A 1 366 ? 12.858  6.615   8.141   1.00 73.99 366 A 1 
ATOM 2852 C CG  . LEU A 1 366 ? 12.967  5.075   8.186   1.00 68.10 366 A 1 
ATOM 2853 C CD1 . LEU A 1 366 ? 12.569  4.495   6.832   1.00 64.95 366 A 1 
ATOM 2854 C CD2 . LEU A 1 366 ? 14.382  4.595   8.517   1.00 64.13 366 A 1 
ATOM 2855 N N   . ALA A 1 367 ? 12.248  9.600   9.151   1.00 79.31 367 A 1 
ATOM 2856 C CA  . ALA A 1 367 ? 12.324  11.041  8.929   1.00 77.66 367 A 1 
ATOM 2857 C C   . ALA A 1 367 ? 12.614  11.819  10.225  1.00 78.41 367 A 1 
ATOM 2858 O O   . ALA A 1 367 ? 13.588  12.566  10.306  1.00 75.95 367 A 1 
ATOM 2859 C CB  . ALA A 1 367 ? 11.018  11.493  8.261   1.00 75.69 367 A 1 
ATOM 2860 N N   . LEU A 1 368 ? 11.795  11.618  11.263  1.00 79.25 368 A 1 
ATOM 2861 C CA  . LEU A 1 368 ? 11.877  12.397  12.506  1.00 79.44 368 A 1 
ATOM 2862 C C   . LEU A 1 368 ? 12.734  11.741  13.587  1.00 81.00 368 A 1 
ATOM 2863 O O   . LEU A 1 368 ? 13.229  12.428  14.483  1.00 76.83 368 A 1 
ATOM 2864 C CB  . LEU A 1 368 ? 10.465  12.653  13.048  1.00 77.73 368 A 1 
ATOM 2865 C CG  . LEU A 1 368 ? 9.569   13.495  12.129  1.00 74.01 368 A 1 
ATOM 2866 C CD1 . LEU A 1 368 ? 8.187   13.573  12.773  1.00 69.98 368 A 1 
ATOM 2867 C CD2 . LEU A 1 368 ? 10.106  14.917  11.950  1.00 69.62 368 A 1 
ATOM 2868 N N   . GLY A 1 369 ? 12.919  10.419  13.518  1.00 80.91 369 A 1 
ATOM 2869 C CA  . GLY A 1 369 ? 13.615  9.662   14.548  1.00 79.55 369 A 1 
ATOM 2870 C C   . GLY A 1 369 ? 15.019  10.196  14.825  1.00 80.71 369 A 1 
ATOM 2871 O O   . GLY A 1 369 ? 15.408  10.288  15.979  1.00 77.86 369 A 1 
ATOM 2872 N N   . GLY A 1 370 ? 15.761  10.618  13.798  1.00 81.12 370 A 1 
ATOM 2873 C CA  . GLY A 1 370 ? 17.099  11.193  13.977  1.00 79.22 370 A 1 
ATOM 2874 C C   . GLY A 1 370 ? 17.098  12.531  14.711  1.00 80.71 370 A 1 
ATOM 2875 O O   . GLY A 1 370 ? 17.875  12.706  15.647  1.00 78.69 370 A 1 
ATOM 2876 N N   . ILE A 1 371 ? 16.194  13.437  14.335  1.00 80.07 371 A 1 
ATOM 2877 C CA  . ILE A 1 371 ? 16.077  14.773  14.939  1.00 80.68 371 A 1 
ATOM 2878 C C   . ILE A 1 371 ? 15.630  14.650  16.399  1.00 82.54 371 A 1 
ATOM 2879 O O   . ILE A 1 371 ? 16.263  15.197  17.301  1.00 81.27 371 A 1 
ATOM 2880 C CB  . ILE A 1 371 ? 15.103  15.653  14.113  1.00 79.08 371 A 1 
ATOM 2881 C CG1 . ILE A 1 371 ? 15.620  15.848  12.668  1.00 70.83 371 A 1 
ATOM 2882 C CG2 . ILE A 1 371 ? 14.899  17.016  14.798  1.00 68.62 371 A 1 
ATOM 2883 C CD1 . ILE A 1 371 ? 14.599  16.502  11.724  1.00 63.08 371 A 1 
ATOM 2884 N N   . LEU A 1 372 ? 14.574  13.878  16.641  1.00 82.55 372 A 1 
ATOM 2885 C CA  . LEU A 1 372 ? 14.044  13.675  17.986  1.00 82.80 372 A 1 
ATOM 2886 C C   . LEU A 1 372 ? 15.027  12.906  18.878  1.00 84.08 372 A 1 
ATOM 2887 O O   . LEU A 1 372 ? 15.133  13.203  20.065  1.00 83.41 372 A 1 
ATOM 2888 C CB  . LEU A 1 372 ? 12.694  12.950  17.892  1.00 82.51 372 A 1 
ATOM 2889 C CG  . LEU A 1 372 ? 11.560  13.765  17.244  1.00 80.52 372 A 1 
ATOM 2890 C CD1 . LEU A 1 372 ? 10.335  12.867  17.058  1.00 74.37 372 A 1 
ATOM 2891 C CD2 . LEU A 1 372 ? 11.145  14.954  18.112  1.00 75.45 372 A 1 
ATOM 2892 N N   . TYR A 1 373 ? 15.779  11.957  18.323  1.00 85.64 373 A 1 
ATOM 2893 C CA  . TYR A 1 373 ? 16.836  11.256  19.046  1.00 85.49 373 A 1 
ATOM 2894 C C   . TYR A 1 373 ? 17.968  12.197  19.453  1.00 85.22 373 A 1 
ATOM 2895 O O   . TYR A 1 373 ? 18.369  12.173  20.613  1.00 83.93 373 A 1 
ATOM 2896 C CB  . TYR A 1 373 ? 17.371  10.099  18.204  1.00 85.86 373 A 1 
ATOM 2897 C CG  . TYR A 1 373 ? 18.545  9.390   18.841  1.00 85.94 373 A 1 
ATOM 2898 C CD1 . TYR A 1 373 ? 19.857  9.727   18.461  1.00 81.42 373 A 1 
ATOM 2899 C CD2 . TYR A 1 373 ? 18.329  8.434   19.845  1.00 82.53 373 A 1 
ATOM 2900 C CE1 . TYR A 1 373 ? 20.950  9.107   19.084  1.00 80.79 373 A 1 
ATOM 2901 C CE2 . TYR A 1 373 ? 19.420  7.809   20.472  1.00 81.13 373 A 1 
ATOM 2902 C CZ  . TYR A 1 373 ? 20.732  8.148   20.089  1.00 83.78 373 A 1 
ATOM 2903 O OH  . TYR A 1 373 ? 21.787  7.551   20.695  1.00 81.92 373 A 1 
ATOM 2904 N N   . ALA A 1 374 ? 18.440  13.059  18.546  1.00 84.15 374 A 1 
ATOM 2905 C CA  . ALA A 1 374 ? 19.481  14.033  18.866  1.00 82.29 374 A 1 
ATOM 2906 C C   . ALA A 1 374 ? 19.034  14.974  19.998  1.00 81.99 374 A 1 
ATOM 2907 O O   . ALA A 1 374 ? 19.785  15.239  20.933  1.00 79.51 374 A 1 
ATOM 2908 C CB  . ALA A 1 374 ? 19.840  14.801  17.589  1.00 82.28 374 A 1 
ATOM 2909 N N   . ILE A 1 375 ? 17.770  15.398  19.983  1.00 83.10 375 A 1 
ATOM 2910 C CA  . ILE A 1 375 ? 17.227  16.249  21.049  1.00 81.37 375 A 1 
ATOM 2911 C C   . ILE A 1 375 ? 17.122  15.488  22.376  1.00 82.21 375 A 1 
ATOM 2912 O O   . ILE A 1 375 ? 17.564  15.988  23.411  1.00 80.93 375 A 1 
ATOM 2913 C CB  . ILE A 1 375 ? 15.880  16.850  20.601  1.00 81.07 375 A 1 
ATOM 2914 C CG1 . ILE A 1 375 ? 16.140  17.803  19.415  1.00 75.85 375 A 1 
ATOM 2915 C CG2 . ILE A 1 375 ? 15.202  17.612  21.750  1.00 73.73 375 A 1 
ATOM 2916 C CD1 . ILE A 1 375 ? 14.860  18.197  18.691  1.00 68.01 375 A 1 
ATOM 2917 N N   . LEU A 1 376 ? 16.576  14.276  22.361  1.00 81.78 376 A 1 
ATOM 2918 C CA  . LEU A 1 376 ? 16.412  13.474  23.573  1.00 81.26 376 A 1 
ATOM 2919 C C   . LEU A 1 376 ? 17.757  13.040  24.168  1.00 81.69 376 A 1 
ATOM 2920 O O   . LEU A 1 376 ? 17.981  13.203  25.365  1.00 80.06 376 A 1 
ATOM 2921 C CB  . LEU A 1 376 ? 15.532  12.250  23.255  1.00 81.67 376 A 1 
ATOM 2922 C CG  . LEU A 1 376 ? 14.032  12.556  23.113  1.00 80.48 376 A 1 
ATOM 2923 C CD1 . LEU A 1 376 ? 13.324  11.361  22.475  1.00 74.24 376 A 1 
ATOM 2924 C CD2 . LEU A 1 376 ? 13.379  12.801  24.474  1.00 75.10 376 A 1 
ATOM 2925 N N   . SER A 1 377 ? 18.633  12.472  23.351  1.00 83.22 377 A 1 
ATOM 2926 C CA  . SER A 1 377 ? 19.880  11.855  23.811  1.00 82.01 377 A 1 
ATOM 2927 C C   . SER A 1 377 ? 21.023  12.858  23.922  1.00 80.80 377 A 1 
ATOM 2928 O O   . SER A 1 377 ? 21.680  12.917  24.960  1.00 76.77 377 A 1 
ATOM 2929 C CB  . SER A 1 377 ? 20.254  10.695  22.882  1.00 81.27 377 A 1 
ATOM 2930 O OG  . SER A 1 377 ? 21.432  10.037  23.313  1.00 71.12 377 A 1 
ATOM 2931 N N   . ASP A 1 378 ? 21.258  13.664  22.886  1.00 81.60 378 A 1 
ATOM 2932 C CA  . ASP A 1 378 ? 22.478  14.465  22.782  1.00 78.88 378 A 1 
ATOM 2933 C C   . ASP A 1 378 ? 22.326  15.808  23.507  1.00 77.84 378 A 1 
ATOM 2934 O O   . ASP A 1 378 ? 23.203  16.193  24.285  1.00 75.02 378 A 1 
ATOM 2935 C CB  . ASP A 1 378 ? 22.895  14.631  21.306  1.00 78.94 378 A 1 
ATOM 2936 C CG  . ASP A 1 378 ? 23.033  13.302  20.548  1.00 75.40 378 A 1 
ATOM 2937 O OD1 . ASP A 1 378 ? 23.268  12.254  21.203  1.00 70.74 378 A 1 
ATOM 2938 O OD2 . ASP A 1 378 ? 22.859  13.321  19.312  1.00 71.86 378 A 1 
ATOM 2939 N N   . HIS A 1 379 ? 21.181  16.489  23.341  1.00 81.41 379 A 1 
ATOM 2940 C CA  . HIS A 1 379 ? 20.932  17.772  24.010  1.00 79.09 379 A 1 
ATOM 2941 C C   . HIS A 1 379 ? 20.418  17.614  25.444  1.00 79.01 379 A 1 
ATOM 2942 O O   . HIS A 1 379 ? 20.932  18.264  26.359  1.00 75.33 379 A 1 
ATOM 2943 C CB  . HIS A 1 379 ? 19.988  18.640  23.167  1.00 77.04 379 A 1 
ATOM 2944 C CG  . HIS A 1 379 ? 20.607  19.103  21.875  1.00 70.47 379 A 1 
ATOM 2945 N ND1 . HIS A 1 379 ? 21.735  19.881  21.757  1.00 61.25 379 A 1 
ATOM 2946 C CD2 . HIS A 1 379 ? 20.161  18.849  20.613  1.00 61.46 379 A 1 
ATOM 2947 C CE1 . HIS A 1 379 ? 21.960  20.090  20.450  1.00 57.57 379 A 1 
ATOM 2948 N NE2 . HIS A 1 379 ? 21.024  19.484  19.712  1.00 58.14 379 A 1 
ATOM 2949 N N   . LEU A 1 380 ? 19.436  16.742  25.662  1.00 79.10 380 A 1 
ATOM 2950 C CA  . LEU A 1 380 ? 18.773  16.604  26.968  1.00 78.39 380 A 1 
ATOM 2951 C C   . LEU A 1 380 ? 19.296  15.436  27.810  1.00 79.34 380 A 1 
ATOM 2952 O O   . LEU A 1 380 ? 18.849  15.245  28.939  1.00 76.30 380 A 1 
ATOM 2953 C CB  . LEU A 1 380 ? 17.257  16.558  26.763  1.00 77.49 380 A 1 
ATOM 2954 C CG  . LEU A 1 380 ? 16.680  17.860  26.187  1.00 75.20 380 A 1 
ATOM 2955 C CD1 . LEU A 1 380 ? 15.222  17.633  25.838  1.00 70.67 380 A 1 
ATOM 2956 C CD2 . LEU A 1 380 ? 16.743  19.017  27.184  1.00 71.23 380 A 1 
ATOM 2957 N N   . LYS A 1 381 ? 20.258  14.679  27.292  1.00 81.36 381 A 1 
ATOM 2958 C CA  . LYS A 1 381 ? 20.952  13.588  27.993  1.00 81.71 381 A 1 
ATOM 2959 C C   . LYS A 1 381 ? 20.031  12.469  28.498  1.00 83.73 381 A 1 
ATOM 2960 O O   . LYS A 1 381 ? 20.353  11.794  29.483  1.00 80.26 381 A 1 
ATOM 2961 C CB  . LYS A 1 381 ? 21.878  14.145  29.086  1.00 78.84 381 A 1 
ATOM 2962 C CG  . LYS A 1 381 ? 22.903  15.143  28.536  1.00 74.99 381 A 1 
ATOM 2963 C CD  . LYS A 1 381 ? 23.869  15.584  29.637  1.00 69.21 381 A 1 
ATOM 2964 C CE  . LYS A 1 381 ? 24.885  16.551  29.030  1.00 63.09 381 A 1 
ATOM 2965 N NZ  . LYS A 1 381 ? 25.866  17.030  30.025  1.00 52.89 381 A 1 
ATOM 2966 N N   . TYR A 1 382 ? 18.900  12.239  27.830  1.00 83.13 382 A 1 
ATOM 2967 C CA  . TYR A 1 382 ? 18.101  11.042  28.079  1.00 84.47 382 A 1 
ATOM 2968 C C   . TYR A 1 382 ? 18.906  9.784   27.725  1.00 85.82 382 A 1 
ATOM 2969 O O   . TYR A 1 382 ? 19.645  9.772   26.737  1.00 84.28 382 A 1 
ATOM 2970 C CB  . TYR A 1 382 ? 16.793  11.067  27.293  1.00 84.32 382 A 1 
ATOM 2971 C CG  . TYR A 1 382 ? 15.706  11.910  27.921  1.00 84.44 382 A 1 
ATOM 2972 C CD1 . TYR A 1 382 ? 14.731  11.307  28.733  1.00 80.36 382 A 1 
ATOM 2973 C CD2 . TYR A 1 382 ? 15.650  13.289  27.671  1.00 81.27 382 A 1 
ATOM 2974 C CE1 . TYR A 1 382 ? 13.690  12.081  29.276  1.00 79.56 382 A 1 
ATOM 2975 C CE2 . TYR A 1 382 ? 14.617  14.067  28.221  1.00 79.29 382 A 1 
ATOM 2976 C CZ  . TYR A 1 382 ? 13.631  13.461  29.014  1.00 80.87 382 A 1 
ATOM 2977 O OH  . TYR A 1 382 ? 12.619  14.209  29.521  1.00 78.59 382 A 1 
ATOM 2978 N N   . PRO A 1 383 ? 18.748  8.680   28.471  1.00 86.24 383 A 1 
ATOM 2979 C CA  . PRO A 1 383 ? 19.427  7.435   28.142  1.00 86.98 383 A 1 
ATOM 2980 C C   . PRO A 1 383 ? 19.060  6.960   26.737  1.00 88.92 383 A 1 
ATOM 2981 O O   . PRO A 1 383 ? 17.877  6.866   26.410  1.00 87.99 383 A 1 
ATOM 2982 C CB  . PRO A 1 383 ? 18.989  6.426   29.207  1.00 84.87 383 A 1 
ATOM 2983 C CG  . PRO A 1 383 ? 18.538  7.299   30.375  1.00 81.77 383 A 1 
ATOM 2984 C CD  . PRO A 1 383 ? 17.973  8.535   29.696  1.00 84.87 383 A 1 
ATOM 2985 N N   . GLN A 1 384 ? 20.048  6.559   25.939  1.00 88.39 384 A 1 
ATOM 2986 C CA  . GLN A 1 384 ? 19.824  6.066   24.572  1.00 88.85 384 A 1 
ATOM 2987 C C   . GLN A 1 384 ? 18.764  4.961   24.503  1.00 90.02 384 A 1 
ATOM 2988 O O   . GLN A 1 384 ? 17.909  4.959   23.619  1.00 89.06 384 A 1 
ATOM 2989 C CB  . GLN A 1 384 ? 21.139  5.520   23.991  1.00 87.75 384 A 1 
ATOM 2990 C CG  . GLN A 1 384 ? 22.204  6.601   23.784  1.00 80.87 384 A 1 
ATOM 2991 C CD  . GLN A 1 384 ? 23.449  6.068   23.082  1.00 78.15 384 A 1 
ATOM 2992 O OE1 . GLN A 1 384 ? 23.684  4.868   22.966  1.00 71.23 384 A 1 
ATOM 2993 N NE2 . GLN A 1 384 ? 24.297  6.936   22.586  1.00 67.18 384 A 1 
ATOM 2994 N N   . LYS A 1 385 ? 18.779  4.041   25.477  1.00 89.21 385 A 1 
ATOM 2995 C CA  . LYS A 1 385 ? 17.802  2.949   25.607  1.00 89.40 385 A 1 
ATOM 2996 C C   . LYS A 1 385 ? 16.366  3.460   25.687  1.00 90.90 385 A 1 
ATOM 2997 O O   . LYS A 1 385 ? 15.477  2.894   25.067  1.00 89.05 385 A 1 
ATOM 2998 C CB  . LYS A 1 385 ? 18.107  2.104   26.858  1.00 87.79 385 A 1 
ATOM 2999 C CG  . LYS A 1 385 ? 19.505  1.483   26.834  1.00 77.82 385 A 1 
ATOM 3000 C CD  . LYS A 1 385 ? 19.715  0.520   28.008  1.00 75.91 385 A 1 
ATOM 3001 C CE  . LYS A 1 385 ? 21.111  -0.106  27.904  1.00 65.73 385 A 1 
ATOM 3002 N NZ  . LYS A 1 385 ? 21.387  -1.039  29.019  1.00 57.70 385 A 1 
ATOM 3003 N N   . PHE A 1 386 ? 16.157  4.527   26.448  1.00 89.00 386 A 1 
ATOM 3004 C CA  . PHE A 1 386 ? 14.857  5.154   26.608  1.00 89.14 386 A 1 
ATOM 3005 C C   . PHE A 1 386 ? 14.451  5.911   25.341  1.00 90.46 386 A 1 
ATOM 3006 O O   . PHE A 1 386 ? 13.359  5.684   24.835  1.00 89.92 386 A 1 
ATOM 3007 C CB  . PHE A 1 386 ? 14.886  6.074   27.833  1.00 88.27 386 A 1 
ATOM 3008 C CG  . PHE A 1 386 ? 13.638  6.913   27.969  1.00 87.34 386 A 1 
ATOM 3009 C CD1 . PHE A 1 386 ? 13.615  8.227   27.465  1.00 83.70 386 A 1 
ATOM 3010 C CD2 . PHE A 1 386 ? 12.485  6.363   28.547  1.00 84.56 386 A 1 
ATOM 3011 C CE1 . PHE A 1 386 ? 12.437  8.984   27.538  1.00 83.39 386 A 1 
ATOM 3012 C CE2 . PHE A 1 386 ? 11.306  7.121   28.622  1.00 82.70 386 A 1 
ATOM 3013 C CZ  . PHE A 1 386 ? 11.282  8.431   28.115  1.00 83.95 386 A 1 
ATOM 3014 N N   . SER A 1 387 ? 15.332  6.751   24.802  1.00 89.85 387 A 1 
ATOM 3015 C CA  . SER A 1 387 ? 15.059  7.556   23.608  1.00 90.23 387 A 1 
ATOM 3016 C C   . SER A 1 387 ? 14.677  6.692   22.409  1.00 90.93 387 A 1 
ATOM 3017 O O   . SER A 1 387 ? 13.655  6.936   21.774  1.00 90.40 387 A 1 
ATOM 3018 C CB  . SER A 1 387 ? 16.276  8.422   23.263  1.00 89.86 387 A 1 
ATOM 3019 O OG  . SER A 1 387 ? 16.657  9.199   24.380  1.00 81.73 387 A 1 
ATOM 3020 N N   . ILE A 1 388 ? 15.444  5.637   22.144  1.00 90.88 388 A 1 
ATOM 3021 C CA  . ILE A 1 388 ? 15.169  4.701   21.049  1.00 91.38 388 A 1 
ATOM 3022 C C   . ILE A 1 388 ? 13.875  3.924   21.311  1.00 91.82 388 A 1 
ATOM 3023 O O   . ILE A 1 388 ? 13.036  3.817   20.422  1.00 90.87 388 A 1 
ATOM 3024 C CB  . ILE A 1 388 ? 16.371  3.760   20.832  1.00 90.91 388 A 1 
ATOM 3025 C CG1 . ILE A 1 388 ? 17.612  4.560   20.366  1.00 87.59 388 A 1 
ATOM 3026 C CG2 . ILE A 1 388 ? 16.027  2.674   19.806  1.00 87.11 388 A 1 
ATOM 3027 C CD1 . ILE A 1 388 ? 18.913  3.748   20.356  1.00 82.28 388 A 1 
ATOM 3028 N N   . GLY A 1 389 ? 13.685  3.415   22.535  1.00 91.20 389 A 1 
ATOM 3029 C CA  . GLY A 1 389 ? 12.475  2.680   22.907  1.00 90.75 389 A 1 
ATOM 3030 C C   . GLY A 1 389 ? 11.208  3.523   22.751  1.00 91.82 389 A 1 
ATOM 3031 O O   . GLY A 1 389 ? 10.233  3.062   22.156  1.00 90.97 389 A 1 
ATOM 3032 N N   . LEU A 1 390 ? 11.238  4.777   23.209  1.00 90.88 390 A 1 
ATOM 3033 C CA  . LEU A 1 390 ? 10.138  5.728   23.077  1.00 90.92 390 A 1 
ATOM 3034 C C   . LEU A 1 390 ? 9.839   6.027   21.605  1.00 91.35 390 A 1 
ATOM 3035 O O   . LEU A 1 390 ? 8.704   5.851   21.180  1.00 90.50 390 A 1 
ATOM 3036 C CB  . LEU A 1 390 ? 10.476  7.013   23.862  1.00 90.81 390 A 1 
ATOM 3037 C CG  . LEU A 1 390 ? 9.384   8.098   23.801  1.00 89.57 390 A 1 
ATOM 3038 C CD1 . LEU A 1 390 ? 8.115   7.678   24.537  1.00 83.85 390 A 1 
ATOM 3039 C CD2 . LEU A 1 390 ? 9.897   9.389   24.436  1.00 83.92 390 A 1 
ATOM 3040 N N   . LEU A 1 391 ? 10.835  6.425   20.820  1.00 90.56 391 A 1 
ATOM 3041 C CA  . LEU A 1 391 ? 10.653  6.801   19.411  1.00 90.28 391 A 1 
ATOM 3042 C C   . LEU A 1 391 ? 10.101  5.650   18.570  1.00 90.17 391 A 1 
ATOM 3043 O O   . LEU A 1 391 ? 9.161   5.844   17.803  1.00 88.79 391 A 1 
ATOM 3044 C CB  . LEU A 1 391 ? 11.991  7.295   18.839  1.00 90.18 391 A 1 
ATOM 3045 C CG  . LEU A 1 391 ? 12.417  8.667   19.384  1.00 87.41 391 A 1 
ATOM 3046 C CD1 . LEU A 1 391 ? 13.860  8.954   18.987  1.00 82.81 391 A 1 
ATOM 3047 C CD2 . LEU A 1 391 ? 11.531  9.785   18.846  1.00 82.73 391 A 1 
ATOM 3048 N N   . THR A 1 392 ? 10.631  4.445   18.774  1.00 91.72 392 A 1 
ATOM 3049 C CA  . THR A 1 392 ? 10.147  3.237   18.092  1.00 90.75 392 A 1 
ATOM 3050 C C   . THR A 1 392 ? 8.688   2.932   18.439  1.00 90.36 392 A 1 
ATOM 3051 O O   . THR A 1 392 ? 7.915   2.508   17.584  1.00 88.25 392 A 1 
ATOM 3052 C CB  . THR A 1 392 ? 11.005  2.030   18.477  1.00 90.81 392 A 1 
ATOM 3053 O OG1 . THR A 1 392 ? 12.365  2.289   18.243  1.00 82.02 392 A 1 
ATOM 3054 C CG2 . THR A 1 392 ? 10.635  0.773   17.703  1.00 83.12 392 A 1 
ATOM 3055 N N   . SER A 1 393 ? 8.311   3.173   19.695  1.00 91.88 393 A 1 
ATOM 3056 C CA  . SER A 1 393 ? 6.970   2.872   20.198  1.00 90.94 393 A 1 
ATOM 3057 C C   . SER A 1 393 ? 5.967   3.988   19.944  1.00 90.41 393 A 1 
ATOM 3058 O O   . SER A 1 393 ? 4.777   3.738   19.995  1.00 87.68 393 A 1 
ATOM 3059 C CB  . SER A 1 393 ? 7.004   2.602   21.698  1.00 90.45 393 A 1 
ATOM 3060 O OG  . SER A 1 393 ? 7.905   1.559   21.973  1.00 75.39 393 A 1 
ATOM 3061 N N   . VAL A 1 394 ? 6.390   5.212   19.707  1.00 91.50 394 A 1 
ATOM 3062 C CA  . VAL A 1 394 ? 5.493   6.363   19.527  1.00 90.80 394 A 1 
ATOM 3063 C C   . VAL A 1 394 ? 5.258   6.673   18.054  1.00 89.85 394 A 1 
ATOM 3064 O O   . VAL A 1 394 ? 4.237   7.260   17.712  1.00 84.82 394 A 1 
ATOM 3065 C CB  . VAL A 1 394 ? 6.037   7.565   20.313  1.00 89.64 394 A 1 
ATOM 3066 C CG1 . VAL A 1 394 ? 5.285   8.853   20.019  1.00 81.53 394 A 1 
ATOM 3067 C CG2 . VAL A 1 394 ? 5.910   7.314   21.821  1.00 83.36 394 A 1 
ATOM 3068 N N   . GLY A 1 395 ? 6.148   6.209   17.167  1.00 88.74 395 A 1 
ATOM 3069 C CA  . GLY A 1 395 ? 6.099   6.472   15.728  1.00 86.08 395 A 1 
ATOM 3070 C C   . GLY A 1 395 ? 4.789   6.107   15.026  1.00 85.63 395 A 1 
ATOM 3071 O O   . GLY A 1 395 ? 4.572   6.570   13.914  1.00 80.33 395 A 1 
ATOM 3072 N N   . SER A 1 396 ? 3.910   5.336   15.658  1.00 86.92 396 A 1 
ATOM 3073 C CA  . SER A 1 396 ? 2.658   4.848   15.073  1.00 86.09 396 A 1 
ATOM 3074 C C   . SER A 1 396 ? 1.375   5.332   15.754  1.00 86.47 396 A 1 
ATOM 3075 O O   . SER A 1 396 ? 0.280   5.054   15.293  1.00 82.04 396 A 1 
ATOM 3076 C CB  . SER A 1 396 ? 2.728   3.338   15.048  1.00 82.39 396 A 1 
ATOM 3077 O OG  . SER A 1 396 ? 2.914   2.803   16.332  1.00 73.98 396 A 1 
ATOM 3078 N N   . ILE A 1 397 ? 1.473   6.110   16.828  1.00 88.00 397 A 1 
ATOM 3079 C CA  . ILE A 1 397 ? 0.306   6.575   17.600  1.00 87.64 397 A 1 
ATOM 3080 C C   . ILE A 1 397 ? -0.642  7.438   16.755  1.00 86.94 397 A 1 
ATOM 3081 O O   . ILE A 1 397 ? -1.849  7.428   16.975  1.00 78.39 397 A 1 
ATOM 3082 C CB  . ILE A 1 397 ? 0.800   7.318   18.859  1.00 84.73 397 A 1 
ATOM 3083 C CG1 . ILE A 1 397 ? 1.439   6.295   19.823  1.00 77.70 397 A 1 
ATOM 3084 C CG2 . ILE A 1 397 ? -0.327  8.080   19.561  1.00 74.94 397 A 1 
ATOM 3085 C CD1 . ILE A 1 397 ? 2.034   6.908   21.093  1.00 72.07 397 A 1 
ATOM 3086 N N   . GLY A 1 398 ? -0.115  8.160   15.766  1.00 88.27 398 A 1 
ATOM 3087 C CA  . GLY A 1 398 ? -0.889  9.076   14.927  1.00 87.91 398 A 1 
ATOM 3088 C C   . GLY A 1 398 ? -1.951  8.422   14.053  1.00 88.99 398 A 1 
ATOM 3089 O O   . GLY A 1 398 ? -2.856  9.106   13.592  1.00 85.84 398 A 1 
ATOM 3090 N N   . LEU A 1 399 ? -1.891  7.111   13.868  1.00 88.93 399 A 1 
ATOM 3091 C CA  . LEU A 1 399 ? -2.781  6.385   12.963  1.00 89.06 399 A 1 
ATOM 3092 C C   . LEU A 1 399 ? -4.248  6.378   13.399  1.00 89.78 399 A 1 
ATOM 3093 O O   . LEU A 1 399 ? -5.118  6.093   12.581  1.00 87.52 399 A 1 
ATOM 3094 C CB  . LEU A 1 399 ? -2.261  4.957   12.818  1.00 87.15 399 A 1 
ATOM 3095 C CG  . LEU A 1 399 ? -0.851  4.927   12.213  1.00 82.33 399 A 1 
ATOM 3096 C CD1 . LEU A 1 399 ? -0.344  3.520   12.247  1.00 77.36 399 A 1 
ATOM 3097 C CD2 . LEU A 1 399 ? -0.817  5.401   10.764  1.00 77.89 399 A 1 
ATOM 3098 N N   . LEU A 1 400 ? -4.531  6.720   14.647  1.00 90.90 400 A 1 
ATOM 3099 C CA  . LEU A 1 400 ? -5.886  6.833   15.183  1.00 91.51 400 A 1 
ATOM 3100 C C   . LEU A 1 400 ? -6.465  8.249   15.065  1.00 91.46 400 A 1 
ATOM 3101 O O   . LEU A 1 400 ? -7.641  8.442   15.362  1.00 88.53 400 A 1 
ATOM 3102 C CB  . LEU A 1 400 ? -5.885  6.345   16.636  1.00 91.27 400 A 1 
ATOM 3103 C CG  . LEU A 1 400 ? -5.504  4.866   16.807  1.00 90.71 400 A 1 
ATOM 3104 C CD1 . LEU A 1 400 ? -5.428  4.545   18.297  1.00 86.89 400 A 1 
ATOM 3105 C CD2 . LEU A 1 400 ? -6.515  3.919   16.161  1.00 86.87 400 A 1 
ATOM 3106 N N   . PHE A 1 401 ? -5.684  9.237   14.627  1.00 90.71 401 A 1 
ATOM 3107 C CA  . PHE A 1 401 ? -6.131  10.623  14.505  1.00 90.29 401 A 1 
ATOM 3108 C C   . PHE A 1 401 ? -6.452  11.002  13.057  1.00 89.10 401 A 1 
ATOM 3109 O O   . PHE A 1 401 ? -5.698  10.650  12.151  1.00 84.78 401 A 1 
ATOM 3110 C CB  . PHE A 1 401 ? -5.088  11.571  15.102  1.00 89.93 401 A 1 
ATOM 3111 C CG  . PHE A 1 401 ? -4.921  11.412  16.597  1.00 90.82 401 A 1 
ATOM 3112 C CD1 . PHE A 1 401 ? -5.852  11.995  17.477  1.00 86.84 401 A 1 
ATOM 3113 C CD2 . PHE A 1 401 ? -3.847  10.666  17.113  1.00 87.58 401 A 1 
ATOM 3114 C CE1 . PHE A 1 401 ? -5.703  11.843  18.865  1.00 85.66 401 A 1 
ATOM 3115 C CE2 . PHE A 1 401 ? -3.698  10.513  18.502  1.00 86.01 401 A 1 
ATOM 3116 C CZ  . PHE A 1 401 ? -4.625  11.104  19.378  1.00 87.97 401 A 1 
ATOM 3117 N N   . PRO A 1 402 ? -7.524  11.771  12.810  1.00 89.33 402 A 1 
ATOM 3118 C CA  . PRO A 1 402 ? -7.777  12.359  11.498  1.00 87.42 402 A 1 
ATOM 3119 C C   . PRO A 1 402 ? -6.619  13.268  11.049  1.00 85.21 402 A 1 
ATOM 3120 O O   . PRO A 1 402 ? -6.092  14.010  11.877  1.00 78.20 402 A 1 
ATOM 3121 C CB  . PRO A 1 402 ? -9.076  13.155  11.647  1.00 85.20 402 A 1 
ATOM 3122 C CG  . PRO A 1 402 ? -9.739  12.569  12.891  1.00 83.15 402 A 1 
ATOM 3123 C CD  . PRO A 1 402 ? -8.571  12.128  13.750  1.00 87.38 402 A 1 
ATOM 3124 N N   . PRO A 1 403 ? -6.221  13.253  9.775   1.00 85.24 403 A 1 
ATOM 3125 C CA  . PRO A 1 403 ? -6.793  12.571  8.614   1.00 83.76 403 A 1 
ATOM 3126 C C   . PRO A 1 403 ? -6.098  11.235  8.268   1.00 83.25 403 A 1 
ATOM 3127 O O   . PRO A 1 403 ? -5.715  11.012  7.122   1.00 75.74 403 A 1 
ATOM 3128 C CB  . PRO A 1 403 ? -6.676  13.608  7.496   1.00 80.48 403 A 1 
ATOM 3129 C CG  . PRO A 1 403 ? -5.312  14.238  7.776   1.00 78.79 403 A 1 
ATOM 3130 C CD  . PRO A 1 403 ? -5.242  14.240  9.300   1.00 82.78 403 A 1 
ATOM 3131 N N   . SER A 1 404 ? -5.930  10.338  9.221   1.00 85.26 404 A 1 
ATOM 3132 C CA  . SER A 1 404 ? -5.200  9.072   9.076   1.00 86.12 404 A 1 
ATOM 3133 C C   . SER A 1 404 ? -5.586  8.266   7.828   1.00 86.88 404 A 1 
ATOM 3134 O O   . SER A 1 404 ? -6.732  7.845   7.663   1.00 84.87 404 A 1 
ATOM 3135 C CB  . SER A 1 404 ? -5.427  8.215   10.316  1.00 84.12 404 A 1 
ATOM 3136 O OG  . SER A 1 404 ? -4.871  6.931   10.155  1.00 75.92 404 A 1 
ATOM 3137 N N   . LEU A 1 405 ? -4.592  7.976   6.986   1.00 85.35 405 A 1 
ATOM 3138 C CA  . LEU A 1 405 ? -4.737  7.119   5.808   1.00 85.13 405 A 1 
ATOM 3139 C C   . LEU A 1 405 ? -5.239  5.699   6.144   1.00 86.98 405 A 1 
ATOM 3140 O O   . LEU A 1 405 ? -6.168  5.239   5.479   1.00 86.04 405 A 1 
ATOM 3141 C CB  . LEU A 1 405 ? -3.402  7.047   5.046   1.00 82.50 405 A 1 
ATOM 3142 C CG  . LEU A 1 405 ? -2.984  8.337   4.330   1.00 75.02 405 A 1 
ATOM 3143 C CD1 . LEU A 1 405 ? -1.576  8.161   3.759   1.00 67.80 405 A 1 
ATOM 3144 C CD2 . LEU A 1 405 ? -3.938  8.650   3.183   1.00 67.58 405 A 1 
ATOM 3145 N N   . PRO A 1 406 ? -4.712  5.001   7.168   1.00 90.53 406 A 1 
ATOM 3146 C CA  . PRO A 1 406 ? -5.251  3.712   7.587   1.00 91.07 406 A 1 
ATOM 3147 C C   . PRO A 1 406 ? -6.717  3.760   8.012   1.00 92.11 406 A 1 
ATOM 3148 O O   . PRO A 1 406 ? -7.468  2.858   7.649   1.00 91.53 406 A 1 
ATOM 3149 C CB  . PRO A 1 406 ? -4.359  3.249   8.734   1.00 90.04 406 A 1 
ATOM 3150 C CG  . PRO A 1 406 ? -3.024  3.894   8.390   1.00 87.41 406 A 1 
ATOM 3151 C CD  . PRO A 1 406 ? -3.438  5.241   7.837   1.00 90.08 406 A 1 
ATOM 3152 N N   . LEU A 1 407 ? -7.173  4.809   8.707   1.00 91.54 407 A 1 
ATOM 3153 C CA  . LEU A 1 407 ? -8.592  4.956   9.063   1.00 91.99 407 A 1 
ATOM 3154 C C   . LEU A 1 407 ? -9.475  5.120   7.822   1.00 91.85 407 A 1 
ATOM 3155 O O   . LEU A 1 407 ? -10.538 4.509   7.744   1.00 90.41 407 A 1 
ATOM 3156 C CB  . LEU A 1 407 ? -8.789  6.156   10.006  1.00 91.82 407 A 1 
ATOM 3157 C CG  . LEU A 1 407 ? -8.365  5.919   11.462  1.00 89.74 407 A 1 
ATOM 3158 C CD1 . LEU A 1 407 ? -8.427  7.237   12.231  1.00 86.36 407 A 1 
ATOM 3159 C CD2 . LEU A 1 407 ? -9.292  4.934   12.174  1.00 85.70 407 A 1 
ATOM 3160 N N   . ILE A 1 408 ? -9.023  5.902   6.835   1.00 89.59 408 A 1 
ATOM 3161 C CA  . ILE A 1 408 ? -9.722  6.058   5.548   1.00 88.42 408 A 1 
ATOM 3162 C C   . ILE A 1 408 ? -9.820  4.707   4.836   1.00 88.41 408 A 1 
ATOM 3163 O O   . ILE A 1 408 ? -10.887 4.335   4.342   1.00 87.43 408 A 1 
ATOM 3164 C CB  . ILE A 1 408 ? -9.015  7.114   4.660   1.00 87.71 408 A 1 
ATOM 3165 C CG1 . ILE A 1 408 ? -9.072  8.510   5.320   1.00 85.26 408 A 1 
ATOM 3166 C CG2 . ILE A 1 408 ? -9.658  7.165   3.259   1.00 84.66 408 A 1 
ATOM 3167 C CD1 . ILE A 1 408 ? -8.157  9.552   4.661   1.00 80.06 408 A 1 
ATOM 3168 N N   . LEU A 1 409 ? -8.727  3.948   4.819   1.00 88.77 409 A 1 
ATOM 3169 C CA  . LEU A 1 409 ? -8.667  2.646   4.169   1.00 87.67 409 A 1 
ATOM 3170 C C   . LEU A 1 409 ? -9.567  1.616   4.865   1.00 88.63 409 A 1 
ATOM 3171 O O   . LEU A 1 409 ? -10.339 0.940   4.192   1.00 88.05 409 A 1 
ATOM 3172 C CB  . LEU A 1 409 ? -7.198  2.207   4.110   1.00 86.15 409 A 1 
ATOM 3173 C CG  . LEU A 1 409 ? -6.975  0.937   3.279   1.00 78.44 409 A 1 
ATOM 3174 C CD1 . LEU A 1 409 ? -7.382  1.130   1.823   1.00 72.24 409 A 1 
ATOM 3175 C CD2 . LEU A 1 409 ? -5.490  0.580   3.306   1.00 71.53 409 A 1 
ATOM 3176 N N   . VAL A 1 410 ? -9.548  1.543   6.194   1.00 92.02 410 A 1 
ATOM 3177 C CA  . VAL A 1 410 ? -10.456 0.693   6.982   1.00 92.42 410 A 1 
ATOM 3178 C C   . VAL A 1 410 ? -11.915 1.042   6.692   1.00 92.00 410 A 1 
ATOM 3179 O O   . VAL A 1 410 ? -12.717 0.146   6.450   1.00 90.79 410 A 1 
ATOM 3180 C CB  . VAL A 1 410 ? -10.143 0.809   8.487   1.00 92.79 410 A 1 
ATOM 3181 C CG1 . VAL A 1 410 ? -11.218 0.171   9.372   1.00 88.79 410 A 1 
ATOM 3182 C CG2 . VAL A 1 410 ? -8.828  0.097   8.816   1.00 89.14 410 A 1 
ATOM 3183 N N   . GLY A 1 411 ? -12.257 2.332   6.643   1.00 91.96 411 A 1 
ATOM 3184 C CA  . GLY A 1 411 ? -13.613 2.776   6.304   1.00 90.76 411 A 1 
ATOM 3185 C C   . GLY A 1 411 ? -14.047 2.358   4.910   1.00 90.41 411 A 1 
ATOM 3186 O O   . GLY A 1 411 ? -15.182 1.920   4.710   1.00 88.67 411 A 1 
ATOM 3187 N N   . THR A 1 412 ? -13.129 2.431   3.961   1.00 88.91 412 A 1 
ATOM 3188 C CA  . THR A 1 412 ? -13.376 2.013   2.577   1.00 86.11 412 A 1 
ATOM 3189 C C   . THR A 1 412 ? -13.602 0.507   2.476   1.00 85.97 412 A 1 
ATOM 3190 O O   . THR A 1 412 ? -14.537 0.080   1.804   1.00 83.79 412 A 1 
ATOM 3191 C CB  . THR A 1 412 ? -12.214 2.444   1.676   1.00 84.60 412 A 1 
ATOM 3192 O OG1 . THR A 1 412 ? -12.025 3.838   1.786   1.00 76.79 412 A 1 
ATOM 3193 C CG2 . THR A 1 412 ? -12.491 2.149   0.207   1.00 75.07 412 A 1 
ATOM 3194 N N   . VAL A 1 413 ? -12.789 -0.292  3.164   1.00 87.53 413 A 1 
ATOM 3195 C CA  . VAL A 1 413 ? -12.884 -1.763  3.167   1.00 86.53 413 A 1 
ATOM 3196 C C   . VAL A 1 413 ? -14.132 -2.254  3.904   1.00 86.54 413 A 1 
ATOM 3197 O O   . VAL A 1 413 ? -14.816 -3.147  3.412   1.00 85.31 413 A 1 
ATOM 3198 C CB  . VAL A 1 413 ? -11.602 -2.373  3.763   1.00 86.22 413 A 1 
ATOM 3199 C CG1 . VAL A 1 413 ? -11.719 -3.881  3.989   1.00 81.84 413 A 1 
ATOM 3200 C CG2 . VAL A 1 413 ? -10.418 -2.149  2.815   1.00 81.80 413 A 1 
ATOM 3201 N N   . LEU A 1 414 ? -14.458 -1.653  5.042   1.00 89.40 414 A 1 
ATOM 3202 C CA  . LEU A 1 414 ? -15.668 -1.982  5.809   1.00 89.67 414 A 1 
ATOM 3203 C C   . LEU A 1 414 ? -16.945 -1.351  5.236   1.00 89.09 414 A 1 
ATOM 3204 O O   . LEU A 1 414 ? -18.026 -1.576  5.780   1.00 86.54 414 A 1 
ATOM 3205 C CB  . LEU A 1 414 ? -15.472 -1.591  7.286   1.00 90.46 414 A 1 
ATOM 3206 C CG  . LEU A 1 414 ? -14.384 -2.374  8.041   1.00 90.03 414 A 1 
ATOM 3207 C CD1 . LEU A 1 414 ? -14.333 -1.890  9.490   1.00 86.99 414 A 1 
ATOM 3208 C CD2 . LEU A 1 414 ? -14.652 -3.880  8.056   1.00 87.63 414 A 1 
ATOM 3209 N N   . MET A 1 415 ? -16.831 -0.546  4.164   1.00 89.63 415 A 1 
ATOM 3210 C CA  . MET A 1 415 ? -17.950 0.169   3.538   1.00 88.53 415 A 1 
ATOM 3211 C C   . MET A 1 415 ? -18.721 1.094   4.494   1.00 89.40 415 A 1 
ATOM 3212 O O   . MET A 1 415 ? -19.892 1.397   4.265   1.00 86.42 415 A 1 
ATOM 3213 C CB  . MET A 1 415 ? -18.866 -0.808  2.775   1.00 85.88 415 A 1 
ATOM 3214 C CG  . MET A 1 415 ? -18.139 -1.540  1.644   1.00 80.23 415 A 1 
ATOM 3215 S SD  . MET A 1 415 ? -17.638 -0.456  0.273   1.00 72.64 415 A 1 
ATOM 3216 C CE  . MET A 1 415 ? -16.944 -1.728  -0.826  1.00 63.58 415 A 1 
ATOM 3217 N N   . ILE A 1 416 ? -18.061 1.589   5.537   1.00 90.83 416 A 1 
ATOM 3218 C CA  . ILE A 1 416 ? -18.638 2.513   6.522   1.00 91.20 416 A 1 
ATOM 3219 C C   . ILE A 1 416 ? -18.198 3.956   6.264   1.00 91.19 416 A 1 
ATOM 3220 O O   . ILE A 1 416 ? -17.220 4.229   5.562   1.00 88.95 416 A 1 
ATOM 3221 C CB  . ILE A 1 416 ? -18.370 2.052   7.973   1.00 89.97 416 A 1 
ATOM 3222 C CG1 . ILE A 1 416 ? -16.865 1.991   8.293   1.00 80.51 416 A 1 
ATOM 3223 C CG2 . ILE A 1 416 ? -19.073 0.711   8.234   1.00 77.86 416 A 1 
ATOM 3224 C CD1 . ILE A 1 416 ? -16.565 1.645   9.754   1.00 75.83 416 A 1 
ATOM 3225 N N   . ASP A 1 417 ? -18.927 4.903   6.843   1.00 91.00 417 A 1 
ATOM 3226 C CA  . ASP A 1 417 ? -18.560 6.316   6.754   1.00 91.37 417 A 1 
ATOM 3227 C C   . ASP A 1 417 ? -17.244 6.576   7.500   1.00 92.41 417 A 1 
ATOM 3228 O O   . ASP A 1 417 ? -17.130 6.344   8.704   1.00 91.52 417 A 1 
ATOM 3229 C CB  . ASP A 1 417 ? -19.711 7.194   7.274   1.00 89.84 417 A 1 
ATOM 3230 C CG  . ASP A 1 417 ? -19.525 8.687   6.983   1.00 87.00 417 A 1 
ATOM 3231 O OD1 . ASP A 1 417 ? -18.377 9.169   6.863   1.00 81.02 417 A 1 
ATOM 3232 O OD2 . ASP A 1 417 ? -20.547 9.395   6.887   1.00 80.81 417 A 1 
ATOM 3233 N N   . VAL A 1 418 ? -16.260 7.100   6.782   1.00 89.95 418 A 1 
ATOM 3234 C CA  . VAL A 1 418 ? -14.935 7.442   7.318   1.00 90.54 418 A 1 
ATOM 3235 C C   . VAL A 1 418 ? -15.035 8.410   8.508   1.00 91.30 418 A 1 
ATOM 3236 O O   . VAL A 1 418 ? -14.230 8.325   9.432   1.00 90.42 418 A 1 
ATOM 3237 C CB  . VAL A 1 418 ? -14.054 8.026   6.198   1.00 89.16 418 A 1 
ATOM 3238 C CG1 . VAL A 1 418 ? -12.676 8.450   6.705   1.00 83.64 418 A 1 
ATOM 3239 C CG2 . VAL A 1 418 ? -13.842 7.006   5.072   1.00 83.94 418 A 1 
ATOM 3240 N N   . ARG A 1 419 ? -16.053 9.264   8.556   1.00 90.90 419 A 1 
ATOM 3241 C CA  . ARG A 1 419 ? -16.304 10.153  9.706   1.00 91.15 419 A 1 
ATOM 3242 C C   . ARG A 1 419 ? -16.521 9.375   11.000  1.00 92.06 419 A 1 
ATOM 3243 O O   . ARG A 1 419 ? -16.030 9.792   12.044  1.00 91.53 419 A 1 
ATOM 3244 C CB  . ARG A 1 419 ? -17.523 11.045  9.436   1.00 90.18 419 A 1 
ATOM 3245 C CG  . ARG A 1 419 ? -17.267 12.053  8.309   1.00 84.82 419 A 1 
ATOM 3246 C CD  . ARG A 1 419 ? -18.501 12.914  8.023   1.00 82.09 419 A 1 
ATOM 3247 N NE  . ARG A 1 419 ? -19.576 12.132  7.390   1.00 73.69 419 A 1 
ATOM 3248 C CZ  . ARG A 1 419 ? -20.733 12.594  6.951   1.00 66.77 419 A 1 
ATOM 3249 N NH1 . ARG A 1 419 ? -21.057 13.856  7.043   1.00 61.01 419 A 1 
ATOM 3250 N NH2 . ARG A 1 419 ? -21.583 11.777  6.412   1.00 58.38 419 A 1 
ATOM 3251 N N   . GLN A 1 420 ? -17.217 8.241   10.928  1.00 92.91 420 A 1 
ATOM 3252 C CA  . GLN A 1 420 ? -17.452 7.390   12.095  1.00 94.03 420 A 1 
ATOM 3253 C C   . GLN A 1 420 ? -16.142 6.801   12.620  1.00 94.69 420 A 1 
ATOM 3254 O O   . GLN A 1 420 ? -15.920 6.786   13.827  1.00 93.78 420 A 1 
ATOM 3255 C CB  . GLN A 1 420 ? -18.435 6.257   11.758  1.00 94.05 420 A 1 
ATOM 3256 C CG  . GLN A 1 420 ? -19.820 6.755   11.329  1.00 91.99 420 A 1 
ATOM 3257 C CD  . GLN A 1 420 ? -20.781 5.616   11.003  1.00 89.65 420 A 1 
ATOM 3258 O OE1 . GLN A 1 420 ? -20.464 4.441   11.079  1.00 82.66 420 A 1 
ATOM 3259 N NE2 . GLN A 1 420 ? -22.002 5.911   10.626  1.00 80.87 420 A 1 
ATOM 3260 N N   . LEU A 1 421 ? -15.241 6.373   11.727  1.00 93.22 421 A 1 
ATOM 3261 C CA  . LEU A 1 421 ? -13.920 5.881   12.128  1.00 93.28 421 A 1 
ATOM 3262 C C   . LEU A 1 421 ? -13.024 6.988   12.674  1.00 93.23 421 A 1 
ATOM 3263 O O   . LEU A 1 421 ? -12.324 6.758   13.656  1.00 91.31 421 A 1 
ATOM 3264 C CB  . LEU A 1 421 ? -13.235 5.189   10.952  1.00 92.81 421 A 1 
ATOM 3265 C CG  . LEU A 1 421 ? -13.742 3.762   10.750  1.00 91.02 421 A 1 
ATOM 3266 C CD1 . LEU A 1 421 ? -13.207 3.264   9.426   1.00 86.27 421 A 1 
ATOM 3267 C CD2 . LEU A 1 421 ? -13.249 2.799   11.837  1.00 86.11 421 A 1 
ATOM 3268 N N   . PHE A 1 422 ? -13.066 8.180   12.090  1.00 92.17 422 A 1 
ATOM 3269 C CA  . PHE A 1 422 ? -12.334 9.324   12.623  1.00 91.74 422 A 1 
ATOM 3270 C C   . PHE A 1 422 ? -12.780 9.649   14.052  1.00 92.27 422 A 1 
ATOM 3271 O O   . PHE A 1 422 ? -11.938 9.748   14.938  1.00 91.60 422 A 1 
ATOM 3272 C CB  . PHE A 1 422 ? -12.498 10.536  11.704  1.00 91.04 422 A 1 
ATOM 3273 C CG  . PHE A 1 422 ? -11.744 10.515  10.385  1.00 90.23 422 A 1 
ATOM 3274 C CD1 . PHE A 1 422 ? -10.745 9.570   10.100  1.00 85.23 422 A 1 
ATOM 3275 C CD2 . PHE A 1 422 ? -12.002 11.539  9.448   1.00 85.37 422 A 1 
ATOM 3276 C CE1 . PHE A 1 422 ? -10.013 9.638   8.901   1.00 83.49 422 A 1 
ATOM 3277 C CE2 . PHE A 1 422 ? -11.268 11.612  8.251   1.00 83.41 422 A 1 
ATOM 3278 C CZ  . PHE A 1 422 ? -10.272 10.662  7.978   1.00 84.49 422 A 1 
ATOM 3279 N N   . LEU A 1 423 ? -14.087 9.723   14.296  1.00 92.73 423 A 1 
ATOM 3280 C CA  . LEU A 1 423 ? -14.621 9.927   15.643  1.00 93.57 423 A 1 
ATOM 3281 C C   . LEU A 1 423 ? -14.279 8.756   16.570  1.00 94.35 423 A 1 
ATOM 3282 O O   . LEU A 1 423 ? -13.865 8.975   17.709  1.00 93.85 423 A 1 
ATOM 3283 C CB  . LEU A 1 423 ? -16.142 10.129  15.557  1.00 93.41 423 A 1 
ATOM 3284 C CG  . LEU A 1 423 ? -16.573 11.445  14.885  1.00 90.65 423 A 1 
ATOM 3285 C CD1 . LEU A 1 423 ? -18.090 11.435  14.696  1.00 85.29 423 A 1 
ATOM 3286 C CD2 . LEU A 1 423 ? -16.200 12.670  15.718  1.00 85.00 423 A 1 
ATOM 3287 N N   . GLY A 1 424 ? -14.389 7.518   16.076  1.00 93.92 424 A 1 
ATOM 3288 C CA  . GLY A 1 424 ? -14.084 6.310   16.837  1.00 94.07 424 A 1 
ATOM 3289 C C   . GLY A 1 424 ? -12.613 6.174   17.234  1.00 94.93 424 A 1 
ATOM 3290 O O   . GLY A 1 424 ? -12.318 5.591   18.276  1.00 93.85 424 A 1 
ATOM 3291 N N   . GLY A 1 425 ? -11.697 6.734   16.449  1.00 94.68 425 A 1 
ATOM 3292 C CA  . GLY A 1 425 ? -10.259 6.723   16.726  1.00 94.33 425 A 1 
ATOM 3293 C C   . GLY A 1 425 ? -9.805  7.750   17.764  1.00 94.99 425 A 1 
ATOM 3294 O O   . GLY A 1 425 ? -8.799  7.526   18.436  1.00 94.15 425 A 1 
ATOM 3295 N N   . ILE A 1 426 ? -10.535 8.860   17.934  1.00 94.88 426 A 1 
ATOM 3296 C CA  . ILE A 1 426 ? -10.099 9.993   18.769  1.00 94.77 426 A 1 
ATOM 3297 C C   . ILE A 1 426 ? -9.867  9.572   20.226  1.00 95.27 426 A 1 
ATOM 3298 O O   . ILE A 1 426 ? -8.792  9.826   20.770  1.00 94.38 426 A 1 
ATOM 3299 C CB  . ILE A 1 426 ? -11.095 11.175  18.649  1.00 93.52 426 A 1 
ATOM 3300 C CG1 . ILE A 1 426 ? -10.953 11.846  17.264  1.00 88.84 426 A 1 
ATOM 3301 C CG2 . ILE A 1 426 ? -10.870 12.236  19.745  1.00 87.67 426 A 1 
ATOM 3302 C CD1 . ILE A 1 426 ? -12.059 12.855  16.924  1.00 78.33 426 A 1 
ATOM 3303 N N   . ILE A 1 427 ? -10.846 8.940   20.876  1.00 95.58 427 A 1 
ATOM 3304 C CA  . ILE A 1 427 ? -10.730 8.582   22.301  1.00 95.97 427 A 1 
ATOM 3305 C C   . ILE A 1 427 ? -9.640  7.518   22.524  1.00 96.06 427 A 1 
ATOM 3306 O O   . ILE A 1 427 ? -8.751  7.769   23.348  1.00 95.44 427 A 1 
ATOM 3307 C CB  . ILE A 1 427 ? -12.095 8.200   22.925  1.00 95.65 427 A 1 
ATOM 3308 C CG1 . ILE A 1 427 ? -13.074 9.392   22.889  1.00 92.28 427 A 1 
ATOM 3309 C CG2 . ILE A 1 427 ? -11.908 7.696   24.370  1.00 91.01 427 A 1 
ATOM 3310 C CD1 . ILE A 1 427 ? -14.506 9.008   23.284  1.00 81.99 427 A 1 
ATOM 3311 N N   . PRO A 1 428 ? -9.616  6.383   21.788  1.00 96.18 428 A 1 
ATOM 3312 C CA  . PRO A 1 428 ? -8.514  5.424   21.871  1.00 96.00 428 A 1 
ATOM 3313 C C   . PRO A 1 428 ? -7.146  6.047   21.587  1.00 95.87 428 A 1 
ATOM 3314 O O   . PRO A 1 428 ? -6.178  5.755   22.292  1.00 94.87 428 A 1 
ATOM 3315 C CB  . PRO A 1 428 ? -8.851  4.335   20.850  1.00 95.53 428 A 1 
ATOM 3316 C CG  . PRO A 1 428 ? -10.372 4.368   20.790  1.00 94.33 428 A 1 
ATOM 3317 C CD  . PRO A 1 428 ? -10.660 5.859   20.915  1.00 95.81 428 A 1 
ATOM 3318 N N   . GLY A 1 429 ? -7.067  6.948   20.605  1.00 95.28 429 A 1 
ATOM 3319 C CA  . GLY A 1 429 ? -5.854  7.690   20.279  1.00 94.60 429 A 1 
ATOM 3320 C C   . GLY A 1 429 ? -5.361  8.551   21.441  1.00 94.92 429 A 1 
ATOM 3321 O O   . GLY A 1 429 ? -4.194  8.461   21.818  1.00 94.20 429 A 1 
ATOM 3322 N N   . PHE A 1 430 ? -6.247  9.323   22.070  1.00 95.81 430 A 1 
ATOM 3323 C CA  . PHE A 1 430 ? -5.889  10.110  23.254  1.00 95.88 430 A 1 
ATOM 3324 C C   . PHE A 1 430 ? -5.474  9.235   24.438  1.00 96.03 430 A 1 
ATOM 3325 O O   . PHE A 1 430 ? -4.495  9.563   25.108  1.00 94.88 430 A 1 
ATOM 3326 C CB  . PHE A 1 430 ? -7.039  11.035  23.666  1.00 95.26 430 A 1 
ATOM 3327 C CG  . PHE A 1 430 ? -7.076  12.345  22.904  1.00 93.30 430 A 1 
ATOM 3328 C CD1 . PHE A 1 430 ? -5.999  13.247  23.007  1.00 87.08 430 A 1 
ATOM 3329 C CD2 . PHE A 1 430 ? -8.186  12.684  22.115  1.00 87.31 430 A 1 
ATOM 3330 C CE1 . PHE A 1 430 ? -6.027  14.468  22.312  1.00 85.34 430 A 1 
ATOM 3331 C CE2 . PHE A 1 430 ? -8.218  13.904  21.419  1.00 85.68 430 A 1 
ATOM 3332 C CZ  . PHE A 1 430 ? -7.136  14.796  21.515  1.00 86.90 430 A 1 
ATOM 3333 N N   . ILE A 1 431 ? -6.154  8.118   24.680  1.00 95.78 431 A 1 
ATOM 3334 C CA  . ILE A 1 431 ? -5.757  7.162   25.724  1.00 95.77 431 A 1 
ATOM 3335 C C   . ILE A 1 431 ? -4.342  6.655   25.465  1.00 95.50 431 A 1 
ATOM 3336 O O   . ILE A 1 431 ? -3.520  6.649   26.384  1.00 94.25 431 A 1 
ATOM 3337 C CB  . ILE A 1 431 ? -6.774  6.002   25.820  1.00 95.55 431 A 1 
ATOM 3338 C CG1 . ILE A 1 431 ? -8.103  6.532   26.402  1.00 92.73 431 A 1 
ATOM 3339 C CG2 . ILE A 1 431 ? -6.240  4.852   26.695  1.00 91.86 431 A 1 
ATOM 3340 C CD1 . ILE A 1 431 ? -9.268  5.556   26.245  1.00 84.59 431 A 1 
ATOM 3341 N N   . LEU A 1 432 ? -4.029  6.285   24.223  1.00 95.09 432 A 1 
ATOM 3342 C CA  . LEU A 1 432 ? -2.701  5.817   23.842  1.00 94.40 432 A 1 
ATOM 3343 C C   . LEU A 1 432 ? -1.637  6.912   24.022  1.00 94.69 432 A 1 
ATOM 3344 O O   . LEU A 1 432 ? -0.588  6.655   24.610  1.00 93.78 432 A 1 
ATOM 3345 C CB  . LEU A 1 432 ? -2.773  5.284   22.399  1.00 93.40 432 A 1 
ATOM 3346 C CG  . LEU A 1 432 ? -1.463  4.659   21.889  1.00 86.50 432 A 1 
ATOM 3347 C CD1 . LEU A 1 432 ? -1.024  3.450   22.708  1.00 80.78 432 A 1 
ATOM 3348 C CD2 . LEU A 1 432 ? -1.655  4.204   20.440  1.00 79.80 432 A 1 
ATOM 3349 N N   . VAL A 1 433 ? -1.911  8.141   23.581  1.00 94.65 433 A 1 
ATOM 3350 C CA  . VAL A 1 433 ? -1.029  9.306   23.774  1.00 94.43 433 A 1 
ATOM 3351 C C   . VAL A 1 433 ? -0.760  9.548   25.258  1.00 94.73 433 A 1 
ATOM 3352 O O   . VAL A 1 433 ? 0.396   9.623   25.669  1.00 93.95 433 A 1 
ATOM 3353 C CB  . VAL A 1 433 ? -1.633  10.558  23.102  1.00 93.78 433 A 1 
ATOM 3354 C CG1 . VAL A 1 433 ? -0.971  11.873  23.536  1.00 90.14 433 A 1 
ATOM 3355 C CG2 . VAL A 1 433 ? -1.494  10.471  21.578  1.00 90.56 433 A 1 
ATOM 3356 N N   . ILE A 1 434 ? -1.812  9.626   26.076  1.00 95.21 434 A 1 
ATOM 3357 C CA  . ILE A 1 434 ? -1.699  9.871   27.518  1.00 95.04 434 A 1 
ATOM 3358 C C   . ILE A 1 434 ? -0.938  8.731   28.194  1.00 94.90 434 A 1 
ATOM 3359 O O   . ILE A 1 434 ? -0.022  8.996   28.972  1.00 93.79 434 A 1 
ATOM 3360 C CB  . ILE A 1 434 ? -3.099  10.089  28.140  1.00 94.91 434 A 1 
ATOM 3361 C CG1 . ILE A 1 434 ? -3.706  11.418  27.640  1.00 91.57 434 A 1 
ATOM 3362 C CG2 . ILE A 1 434 ? -3.031  10.096  29.679  1.00 91.15 434 A 1 
ATOM 3363 C CD1 . ILE A 1 434 ? -5.207  11.561  27.926  1.00 82.70 434 A 1 
ATOM 3364 N N   . ALA A 1 435 ? -1.252  7.476   27.878  1.00 95.39 435 A 1 
ATOM 3365 C CA  . ALA A 1 435 ? -0.569  6.317   28.445  1.00 95.09 435 A 1 
ATOM 3366 C C   . ALA A 1 435 ? 0.937   6.343   28.144  1.00 94.83 435 A 1 
ATOM 3367 O O   . ALA A 1 435 ? 1.752   6.148   29.047  1.00 93.20 435 A 1 
ATOM 3368 C CB  . ALA A 1 435 ? -1.235  5.044   27.907  1.00 94.93 435 A 1 
ATOM 3369 N N   . MET A 1 436 ? 1.313   6.659   26.901  1.00 94.31 436 A 1 
ATOM 3370 C CA  . MET A 1 436 ? 2.719   6.748   26.496  1.00 93.82 436 A 1 
ATOM 3371 C C   . MET A 1 436 ? 3.445   7.938   27.133  1.00 93.54 436 A 1 
ATOM 3372 O O   . MET A 1 436 ? 4.601   7.795   27.535  1.00 91.49 436 A 1 
ATOM 3373 C CB  . MET A 1 436 ? 2.806   6.811   24.967  1.00 93.62 436 A 1 
ATOM 3374 C CG  . MET A 1 436 ? 2.381   5.484   24.316  1.00 89.77 436 A 1 
ATOM 3375 S SD  . MET A 1 436 ? 3.351   4.016   24.752  1.00 87.83 436 A 1 
ATOM 3376 C CE  . MET A 1 436 ? 4.927   4.467   23.985  1.00 75.81 436 A 1 
ATOM 3377 N N   . ILE A 1 437 ? 2.776   9.082   27.272  1.00 93.59 437 A 1 
ATOM 3378 C CA  . ILE A 1 437 ? 3.325   10.253  27.974  1.00 92.87 437 A 1 
ATOM 3379 C C   . ILE A 1 437 ? 3.553   9.926   29.451  1.00 92.65 437 A 1 
ATOM 3380 O O   . ILE A 1 437 ? 4.662   10.096  29.953  1.00 90.92 437 A 1 
ATOM 3381 C CB  . ILE A 1 437 ? 2.405   11.485  27.799  1.00 92.53 437 A 1 
ATOM 3382 C CG1 . ILE A 1 437 ? 2.496   12.015  26.351  1.00 89.28 437 A 1 
ATOM 3383 C CG2 . ILE A 1 437 ? 2.772   12.606  28.793  1.00 89.02 437 A 1 
ATOM 3384 C CD1 . ILE A 1 437 ? 1.416   13.046  25.998  1.00 83.99 437 A 1 
ATOM 3385 N N   . VAL A 1 438 ? 2.525   9.434   30.145  1.00 94.02 438 A 1 
ATOM 3386 C CA  . VAL A 1 438 ? 2.595   9.110   31.575  1.00 93.74 438 A 1 
ATOM 3387 C C   . VAL A 1 438 ? 3.678   8.070   31.824  1.00 93.12 438 A 1 
ATOM 3388 O O   . VAL A 1 438 ? 4.544   8.276   32.674  1.00 91.61 438 A 1 
ATOM 3389 C CB  . VAL A 1 438 ? 1.228   8.629   32.102  1.00 93.77 438 A 1 
ATOM 3390 C CG1 . VAL A 1 438 ? 1.311   8.071   33.526  1.00 89.52 438 A 1 
ATOM 3391 C CG2 . VAL A 1 438 ? 0.223   9.794   32.129  1.00 89.07 438 A 1 
ATOM 3392 N N   . PHE A 1 439 ? 3.684   6.991   31.051  1.00 92.48 439 A 1 
ATOM 3393 C CA  . PHE A 1 439 ? 4.689   5.944   31.188  1.00 91.73 439 A 1 
ATOM 3394 C C   . PHE A 1 439 ? 6.105   6.439   30.881  1.00 91.44 439 A 1 
ATOM 3395 O O   . PHE A 1 439 ? 7.040   6.156   31.630  1.00 89.46 439 A 1 
ATOM 3396 C CB  . PHE A 1 439 ? 4.306   4.786   30.272  1.00 91.06 439 A 1 
ATOM 3397 C CG  . PHE A 1 439 ? 5.233   3.606   30.415  1.00 88.83 439 A 1 
ATOM 3398 C CD1 . PHE A 1 439 ? 6.137   3.294   29.389  1.00 82.97 439 A 1 
ATOM 3399 C CD2 . PHE A 1 439 ? 5.178   2.820   31.579  1.00 83.65 439 A 1 
ATOM 3400 C CE1 . PHE A 1 439 ? 6.959   2.165   29.511  1.00 81.18 439 A 1 
ATOM 3401 C CE2 . PHE A 1 439 ? 6.003   1.695   31.702  1.00 81.43 439 A 1 
ATOM 3402 C CZ  . PHE A 1 439 ? 6.888   1.361   30.661  1.00 83.00 439 A 1 
ATOM 3403 N N   . GLY A 1 440 ? 6.256   7.232   29.814  1.00 91.07 440 A 1 
ATOM 3404 C CA  . GLY A 1 440 ? 7.519   7.868   29.466  1.00 88.83 440 A 1 
ATOM 3405 C C   . GLY A 1 440 ? 8.045   8.756   30.595  1.00 88.92 440 A 1 
ATOM 3406 O O   . GLY A 1 440 ? 9.209   8.640   30.973  1.00 86.43 440 A 1 
ATOM 3407 N N   . ILE A 1 441 ? 7.179   9.583   31.186  1.00 89.61 441 A 1 
ATOM 3408 C CA  . ILE A 1 441 ? 7.531   10.436  32.328  1.00 88.46 441 A 1 
ATOM 3409 C C   . ILE A 1 441 ? 7.914   9.580   33.542  1.00 87.89 441 A 1 
ATOM 3410 O O   . ILE A 1 441 ? 8.961   9.822   34.136  1.00 85.73 441 A 1 
ATOM 3411 C CB  . ILE A 1 441 ? 6.393   11.435  32.641  1.00 87.74 441 A 1 
ATOM 3412 C CG1 . ILE A 1 441 ? 6.269   12.468  31.495  1.00 83.87 441 A 1 
ATOM 3413 C CG2 . ILE A 1 441 ? 6.645   12.165  33.974  1.00 82.46 441 A 1 
ATOM 3414 C CD1 . ILE A 1 441 ? 5.011   13.347  31.578  1.00 76.49 441 A 1 
ATOM 3415 N N   . VAL A 1 442 ? 7.140   8.548   33.881  1.00 90.57 442 A 1 
ATOM 3416 C CA  . VAL A 1 442 ? 7.410   7.667   35.034  1.00 89.85 442 A 1 
ATOM 3417 C C   . VAL A 1 442 ? 8.777   6.988   34.922  1.00 88.40 442 A 1 
ATOM 3418 O O   . VAL A 1 442 ? 9.542   6.996   35.886  1.00 85.92 442 A 1 
ATOM 3419 C CB  . VAL A 1 442 ? 6.284   6.630   35.207  1.00 90.40 442 A 1 
ATOM 3420 C CG1 . VAL A 1 442 ? 6.636   5.526   36.215  1.00 86.01 442 A 1 
ATOM 3421 C CG2 . VAL A 1 442 ? 5.006   7.305   35.726  1.00 85.81 442 A 1 
ATOM 3422 N N   . ILE A 1 443 ? 9.118   6.439   33.752  1.00 88.70 443 A 1 
ATOM 3423 C CA  . ILE A 1 443 ? 10.454  5.847   33.537  1.00 86.58 443 A 1 
ATOM 3424 C C   . ILE A 1 443 ? 11.546  6.913   33.646  1.00 84.60 443 A 1 
ATOM 3425 O O   . ILE A 1 443 ? 12.621  6.660   34.189  1.00 79.29 443 A 1 
ATOM 3426 C CB  . ILE A 1 443 ? 10.510  5.113   32.176  1.00 85.17 443 A 1 
ATOM 3427 C CG1 . ILE A 1 443 ? 9.638   3.843   32.264  1.00 77.25 443 A 1 
ATOM 3428 C CG2 . ILE A 1 443 ? 11.953  4.737   31.794  1.00 75.11 443 A 1 
ATOM 3429 C CD1 . ILE A 1 443 ? 9.614   3.019   30.975  1.00 68.52 443 A 1 
ATOM 3430 N N   . SER A 1 444 ? 11.251  8.114   33.145  1.00 85.19 444 A 1 
ATOM 3431 C CA  . SER A 1 444 ? 12.179  9.236   33.078  1.00 82.19 444 A 1 
ATOM 3432 C C   . SER A 1 444 ? 12.473  9.879   34.439  1.00 81.70 444 A 1 
ATOM 3433 O O   . SER A 1 444 ? 13.544  10.457  34.603  1.00 77.41 444 A 1 
ATOM 3434 C CB  . SER A 1 444 ? 11.581  10.238  32.102  1.00 79.12 444 A 1 
ATOM 3435 O OG  . SER A 1 444 ? 12.461  11.294  31.891  1.00 69.62 444 A 1 
ATOM 3436 N N   . ILE A 1 445 ? 11.602  9.741   35.450  1.00 83.50 445 A 1 
ATOM 3437 C CA  . ILE A 1 445 ? 11.803  10.309  36.804  1.00 82.49 445 A 1 
ATOM 3438 C C   . ILE A 1 445 ? 13.135  9.852   37.430  1.00 81.60 445 A 1 
ATOM 3439 O O   . ILE A 1 445 ? 13.748  10.586  38.210  1.00 77.21 445 A 1 
ATOM 3440 C CB  . ILE A 1 445 ? 10.603  9.950   37.719  1.00 81.66 445 A 1 
ATOM 3441 C CG1 . ILE A 1 445 ? 9.349   10.746  37.302  1.00 74.79 445 A 1 
ATOM 3442 C CG2 . ILE A 1 445 ? 10.883  10.232  39.212  1.00 72.31 445 A 1 
ATOM 3443 C CD1 . ILE A 1 445 ? 8.034   10.217  37.908  1.00 66.48 445 A 1 
ATOM 3444 N N   . LYS A 1 446 ? 13.622  8.660   37.062  1.00 81.96 446 A 1 
ATOM 3445 C CA  . LYS A 1 446 ? 14.923  8.158   37.543  1.00 80.18 446 A 1 
ATOM 3446 C C   . LYS A 1 446 ? 16.123  8.907   36.950  1.00 80.35 446 A 1 
ATOM 3447 O O   . LYS A 1 446 ? 17.238  8.747   37.441  1.00 75.27 446 A 1 
ATOM 3448 C CB  . LYS A 1 446 ? 15.031  6.647   37.286  1.00 77.67 446 A 1 
ATOM 3449 C CG  . LYS A 1 446 ? 14.000  5.851   38.103  1.00 70.29 446 A 1 
ATOM 3450 C CD  . LYS A 1 446 ? 14.212  4.342   37.936  1.00 67.68 446 A 1 
ATOM 3451 C CE  . LYS A 1 446 ? 13.181  3.592   38.788  1.00 60.14 446 A 1 
ATOM 3452 N NZ  . LYS A 1 446 ? 13.345  2.115   38.717  1.00 53.12 446 A 1 
ATOM 3453 N N   . THR A 1 447 ? 15.918  9.705   35.899  1.00 79.34 447 A 1 
ATOM 3454 C CA  . THR A 1 447 ? 16.949  10.523  35.253  1.00 78.05 447 A 1 
ATOM 3455 C C   . THR A 1 447 ? 16.765  11.993  35.636  1.00 78.54 447 A 1 
ATOM 3456 O O   . THR A 1 447 ? 15.674  12.534  35.513  1.00 74.44 447 A 1 
ATOM 3457 C CB  . THR A 1 447 ? 16.960  10.328  33.728  1.00 75.63 447 A 1 
ATOM 3458 O OG1 . THR A 1 447 ? 15.714  10.516  33.121  1.00 66.73 447 A 1 
ATOM 3459 C CG2 . THR A 1 447 ? 17.393  8.908   33.372  1.00 66.23 447 A 1 
ATOM 3460 N N   . LYS A 1 448 ? 17.825  12.656  36.105  1.00 79.62 448 A 1 
ATOM 3461 C CA  . LYS A 1 448 ? 17.789  14.102  36.388  1.00 78.80 448 A 1 
ATOM 3462 C C   . LYS A 1 448 ? 17.693  14.869  35.071  1.00 79.24 448 A 1 
ATOM 3463 O O   . LYS A 1 448 ? 18.703  15.061  34.398  1.00 73.22 448 A 1 
ATOM 3464 C CB  . LYS A 1 448 ? 19.022  14.543  37.194  1.00 75.68 448 A 1 
ATOM 3465 C CG  . LYS A 1 448 ? 18.995  14.052  38.648  1.00 68.51 448 A 1 
ATOM 3466 C CD  . LYS A 1 448 ? 20.186  14.631  39.424  1.00 64.52 448 A 1 
ATOM 3467 C CE  . LYS A 1 448 ? 20.157  14.172  40.887  1.00 56.20 448 A 1 
ATOM 3468 N NZ  . LYS A 1 448 ? 21.274  14.752  41.675  1.00 47.07 448 A 1 
ATOM 3469 N N   . ILE A 1 449 ? 16.495  15.289  34.711  1.00 77.81 449 A 1 
ATOM 3470 C CA  . ILE A 1 449 ? 16.223  16.000  33.459  1.00 77.03 449 A 1 
ATOM 3471 C C   . ILE A 1 449 ? 16.463  17.494  33.680  1.00 79.37 449 A 1 
ATOM 3472 O O   . ILE A 1 449 ? 15.886  18.054  34.617  1.00 75.95 449 A 1 
ATOM 3473 C CB  . ILE A 1 449 ? 14.778  15.735  32.986  1.00 73.03 449 A 1 
ATOM 3474 C CG1 . ILE A 1 449 ? 14.476  14.227  32.896  1.00 67.20 449 A 1 
ATOM 3475 C CG2 . ILE A 1 449 ? 14.532  16.396  31.619  1.00 64.13 449 A 1 
ATOM 3476 C CD1 . ILE A 1 449 ? 12.974  13.970  32.993  1.00 59.35 449 A 1 
ATOM 3477 N N   . PRO A 1 450 ? 17.279  18.170  32.849  1.00 78.30 450 A 1 
ATOM 3478 C CA  . PRO A 1 450 ? 17.365  19.619  32.879  1.00 78.66 450 A 1 
ATOM 3479 C C   . PRO A 1 450 ? 16.031  20.218  32.408  1.00 80.22 450 A 1 
ATOM 3480 O O   . PRO A 1 450 ? 15.499  19.836  31.371  1.00 77.09 450 A 1 
ATOM 3481 C CB  . PRO A 1 450 ? 18.540  19.978  31.971  1.00 75.16 450 A 1 
ATOM 3482 C CG  . PRO A 1 450 ? 18.594  18.821  30.974  1.00 71.78 450 A 1 
ATOM 3483 C CD  . PRO A 1 450 ? 18.088  17.624  31.766  1.00 74.94 450 A 1 
ATOM 3484 N N   . VAL A 1 451 ? 15.495  21.148  33.193  1.00 81.01 451 A 1 
ATOM 3485 C CA  . VAL A 1 451 ? 14.272  21.890  32.866  1.00 81.98 451 A 1 
ATOM 3486 C C   . VAL A 1 451 ? 14.678  23.292  32.424  1.00 83.23 451 A 1 
ATOM 3487 O O   . VAL A 1 451 ? 15.402  23.985  33.147  1.00 78.93 451 A 1 
ATOM 3488 C CB  . VAL A 1 451 ? 13.307  21.916  34.070  1.00 78.44 451 A 1 
ATOM 3489 C CG1 . VAL A 1 451 ? 11.984  22.580  33.698  1.00 69.87 451 A 1 
ATOM 3490 C CG2 . VAL A 1 451 ? 12.974  20.504  34.576  1.00 71.97 451 A 1 
ATOM 3491 N N   . GLU A 1 452 ? 14.241  23.718  31.239  1.00 80.48 452 A 1 
ATOM 3492 C CA  . GLU A 1 452 ? 14.459  25.081  30.763  1.00 81.24 452 A 1 
ATOM 3493 C C   . GLU A 1 452 ? 13.448  26.044  31.399  1.00 83.09 452 A 1 
ATOM 3494 O O   . GLU A 1 452 ? 12.343  25.665  31.777  1.00 79.31 452 A 1 
ATOM 3495 C CB  . GLU A 1 452 ? 14.414  25.161  29.228  1.00 77.48 452 A 1 
ATOM 3496 C CG  . GLU A 1 452 ? 15.599  24.440  28.558  1.00 70.71 452 A 1 
ATOM 3497 C CD  . GLU A 1 452 ? 15.686  24.684  27.036  1.00 69.09 452 A 1 
ATOM 3498 O OE1 . GLU A 1 452 ? 16.627  24.121  26.434  1.00 62.73 452 A 1 
ATOM 3499 O OE2 . GLU A 1 452 ? 14.866  25.453  26.475  1.00 62.93 452 A 1 
ATOM 3500 N N   . LYS A 1 453 ? 13.823  27.323  31.523  1.00 85.99 453 A 1 
ATOM 3501 C CA  . LYS A 1 453 ? 12.868  28.357  31.939  1.00 87.33 453 A 1 
ATOM 3502 C C   . LYS A 1 453 ? 11.906  28.644  30.790  1.00 88.55 453 A 1 
ATOM 3503 O O   . LYS A 1 453 ? 12.336  28.762  29.645  1.00 84.18 453 A 1 
ATOM 3504 C CB  . LYS A 1 453 ? 13.582  29.636  32.391  1.00 84.55 453 A 1 
ATOM 3505 C CG  . LYS A 1 453 ? 14.348  29.439  33.706  1.00 74.58 453 A 1 
ATOM 3506 C CD  . LYS A 1 453 ? 14.982  30.760  34.160  1.00 69.49 453 A 1 
ATOM 3507 C CE  . LYS A 1 453 ? 15.742  30.566  35.476  1.00 60.89 453 A 1 
ATOM 3508 N NZ  . LYS A 1 453 ? 16.372  31.827  35.933  1.00 49.67 453 A 1 
ATOM 3509 N N   . PHE A 1 454 ? 10.630  28.802  31.108  1.00 81.41 454 A 1 
ATOM 3510 C CA  . PHE A 1 454 ? 9.641   29.168  30.101  1.00 82.44 454 A 1 
ATOM 3511 C C   . PHE A 1 454 ? 9.901   30.583  29.581  1.00 84.61 454 A 1 
ATOM 3512 O O   . PHE A 1 454 ? 9.902   31.544  30.350  1.00 81.54 454 A 1 
ATOM 3513 C CB  . PHE A 1 454 ? 8.229   29.040  30.681  1.00 79.36 454 A 1 
ATOM 3514 C CG  . PHE A 1 454 ? 7.136   29.326  29.668  1.00 80.12 454 A 1 
ATOM 3515 C CD1 . PHE A 1 454 ? 6.288   30.441  29.828  1.00 75.23 454 A 1 
ATOM 3516 C CD2 . PHE A 1 454 ? 6.975   28.487  28.551  1.00 75.69 454 A 1 
ATOM 3517 C CE1 . PHE A 1 454 ? 5.271   30.691  28.896  1.00 74.07 454 A 1 
ATOM 3518 C CE2 . PHE A 1 454 ? 5.965   28.744  27.609  1.00 74.29 454 A 1 
ATOM 3519 C CZ  . PHE A 1 454 ? 5.103   29.842  27.787  1.00 75.91 454 A 1 
ATOM 3520 N N   . ASP A 1 455 ? 10.105  30.703  28.270  1.00 85.97 455 A 1 
ATOM 3521 C CA  . ASP A 1 455 ? 10.223  31.981  27.575  1.00 87.67 455 A 1 
ATOM 3522 C C   . ASP A 1 455 ? 9.031   32.161  26.630  1.00 88.45 455 A 1 
ATOM 3523 O O   . ASP A 1 455 ? 8.985   31.602  25.531  1.00 85.92 455 A 1 
ATOM 3524 C CB  . ASP A 1 455 ? 11.576  32.090  26.853  1.00 85.49 455 A 1 
ATOM 3525 C CG  . ASP A 1 455 ? 11.794  33.464  26.200  1.00 78.56 455 A 1 
ATOM 3526 O OD1 . ASP A 1 455 ? 10.814  34.234  26.036  1.00 72.49 455 A 1 
ATOM 3527 O OD2 . ASP A 1 455 ? 12.956  33.750  25.842  1.00 73.24 455 A 1 
ATOM 3528 N N   . LEU A 1 456 ? 8.076   32.973  27.065  1.00 87.69 456 A 1 
ATOM 3529 C CA  . LEU A 1 456 ? 6.867   33.261  26.292  1.00 88.99 456 A 1 
ATOM 3530 C C   . LEU A 1 456 ? 7.179   33.896  24.929  1.00 89.51 456 A 1 
ATOM 3531 O O   . LEU A 1 456 ? 6.492   33.606  23.956  1.00 87.69 456 A 1 
ATOM 3532 C CB  . LEU A 1 456 ? 5.951   34.174  27.130  1.00 88.12 456 A 1 
ATOM 3533 C CG  . LEU A 1 456 ? 4.581   34.461  26.485  1.00 82.37 456 A 1 
ATOM 3534 C CD1 . LEU A 1 456 ? 3.704   33.216  26.422  1.00 74.34 456 A 1 
ATOM 3535 C CD2 . LEU A 1 456 ? 3.839   35.522  27.298  1.00 75.78 456 A 1 
ATOM 3536 N N   . LYS A 1 457 ? 8.207   34.747  24.841  1.00 90.07 457 A 1 
ATOM 3537 C CA  . LYS A 1 457 ? 8.562   35.403  23.573  1.00 90.41 457 A 1 
ATOM 3538 C C   . LYS A 1 457 ? 9.092   34.385  22.571  1.00 91.17 457 A 1 
ATOM 3539 O O   . LYS A 1 457 ? 8.636   34.374  21.434  1.00 89.80 457 A 1 
ATOM 3540 C CB  . LYS A 1 457 ? 9.588   36.526  23.788  1.00 90.40 457 A 1 
ATOM 3541 C CG  . LYS A 1 457 ? 9.013   37.726  24.545  1.00 80.63 457 A 1 
ATOM 3542 C CD  . LYS A 1 457 ? 10.074  38.833  24.643  1.00 75.59 457 A 1 
ATOM 3543 C CE  . LYS A 1 457 ? 9.511   40.057  25.370  1.00 67.67 457 A 1 
ATOM 3544 N NZ  . LYS A 1 457 ? 10.524  41.139  25.479  1.00 57.19 457 A 1 
ATOM 3545 N N   . LYS A 1 458 ? 9.994   33.515  23.022  1.00 90.07 458 A 1 
ATOM 3546 C CA  . LYS A 1 458 ? 10.520  32.409  22.208  1.00 89.46 458 A 1 
ATOM 3547 C C   . LYS A 1 458 ? 9.394   31.468  21.780  1.00 90.89 458 A 1 
ATOM 3548 O O   . LYS A 1 458 ? 9.295   31.152  20.604  1.00 88.61 458 A 1 
ATOM 3549 C CB  . LYS A 1 458 ? 11.617  31.684  23.003  1.00 86.79 458 A 1 
ATOM 3550 C CG  . LYS A 1 458 ? 12.358  30.598  22.208  1.00 77.57 458 A 1 
ATOM 3551 C CD  . LYS A 1 458 ? 13.387  29.889  23.101  1.00 73.36 458 A 1 
ATOM 3552 C CE  . LYS A 1 458 ? 14.093  28.739  22.377  1.00 64.42 458 A 1 
ATOM 3553 N NZ  . LYS A 1 458 ? 14.930  27.922  23.309  1.00 58.01 458 A 1 
ATOM 3554 N N   . ALA A 1 459 ? 8.509   31.097  22.707  1.00 88.69 459 A 1 
ATOM 3555 C CA  . ALA A 1 459 ? 7.384   30.214  22.412  1.00 88.39 459 A 1 
ATOM 3556 C C   . ALA A 1 459 ? 6.418   30.816  21.373  1.00 89.93 459 A 1 
ATOM 3557 O O   . ALA A 1 459 ? 6.064   30.151  20.404  1.00 89.21 459 A 1 
ATOM 3558 C CB  . ALA A 1 459 ? 6.676   29.877  23.729  1.00 88.02 459 A 1 
ATOM 3559 N N   . MET A 1 460 ? 6.040   32.087  21.519  1.00 91.50 460 A 1 
ATOM 3560 C CA  . MET A 1 460 ? 5.154   32.773  20.567  1.00 92.19 460 A 1 
ATOM 3561 C C   . MET A 1 460 ? 5.807   32.993  19.198  1.00 92.33 460 A 1 
ATOM 3562 O O   . MET A 1 460 ? 5.120   32.913  18.182  1.00 91.43 460 A 1 
ATOM 3563 C CB  . MET A 1 460 ? 4.706   34.121  21.148  1.00 92.30 460 A 1 
ATOM 3564 C CG  . MET A 1 460 ? 3.721   33.970  22.310  1.00 85.57 460 A 1 
ATOM 3565 S SD  . MET A 1 460 ? 2.149   33.149  21.927  1.00 78.47 460 A 1 
ATOM 3566 C CE  . MET A 1 460 ? 1.420   34.311  20.754  1.00 65.29 460 A 1 
ATOM 3567 N N   . PHE A 1 461 ? 7.110   33.249  19.162  1.00 92.35 461 A 1 
ATOM 3568 C CA  . PHE A 1 461 ? 7.848   33.361  17.904  1.00 92.15 461 A 1 
ATOM 3569 C C   . PHE A 1 461 ? 7.885   32.016  17.166  1.00 92.54 461 A 1 
ATOM 3570 O O   . PHE A 1 461 ? 7.472   31.945  16.011  1.00 90.39 461 A 1 
ATOM 3571 C CB  . PHE A 1 461 ? 9.252   33.907  18.177  1.00 91.04 461 A 1 
ATOM 3572 C CG  . PHE A 1 461 ? 10.023  34.199  16.906  1.00 83.05 461 A 1 
ATOM 3573 C CD1 . PHE A 1 461 ? 10.883  33.229  16.361  1.00 75.45 461 A 1 
ATOM 3574 C CD2 . PHE A 1 461 ? 9.849   35.428  16.241  1.00 74.80 461 A 1 
ATOM 3575 C CE1 . PHE A 1 461 ? 11.555  33.481  15.153  1.00 69.33 461 A 1 
ATOM 3576 C CE2 . PHE A 1 461 ? 10.520  35.677  15.030  1.00 69.31 461 A 1 
ATOM 3577 C CZ  . PHE A 1 461 ? 11.370  34.700  14.484  1.00 69.17 461 A 1 
ATOM 3578 N N   . SER A 1 462 ? 8.265   30.940  17.869  1.00 91.37 462 A 1 
ATOM 3579 C CA  . SER A 1 462 ? 8.253   29.594  17.285  1.00 90.66 462 A 1 
ATOM 3580 C C   . SER A 1 462 ? 6.844   29.153  16.862  1.00 91.42 462 A 1 
ATOM 3581 O O   . SER A 1 462 ? 6.690   28.526  15.821  1.00 89.08 462 A 1 
ATOM 3582 C CB  . SER A 1 462 ? 8.838   28.586  18.278  1.00 89.00 462 A 1 
ATOM 3583 O OG  . SER A 1 462 ? 10.192  28.891  18.576  1.00 75.44 462 A 1 
ATOM 3584 N N   . LEU A 1 463 ? 5.806   29.523  17.620  1.00 89.72 463 A 1 
ATOM 3585 C CA  . LEU A 1 463 ? 4.418   29.234  17.244  1.00 89.93 463 A 1 
ATOM 3586 C C   . LEU A 1 463 ? 4.017   29.945  15.951  1.00 90.50 463 A 1 
ATOM 3587 O O   . LEU A 1 463 ? 3.308   29.368  15.132  1.00 88.97 463 A 1 
ATOM 3588 C CB  . LEU A 1 463 ? 3.474   29.638  18.386  1.00 89.64 463 A 1 
ATOM 3589 C CG  . LEU A 1 463 ? 1.989   29.330  18.116  1.00 86.95 463 A 1 
ATOM 3590 C CD1 . LEU A 1 463 ? 1.727   27.828  17.978  1.00 81.01 463 A 1 
ATOM 3591 C CD2 . LEU A 1 463 ? 1.134   29.854  19.268  1.00 82.16 463 A 1 
ATOM 3592 N N   . LYS A 1 464 ? 4.462   31.181  15.767  1.00 92.68 464 A 1 
ATOM 3593 C CA  . LYS A 1 464 ? 4.225   31.914  14.521  1.00 92.06 464 A 1 
ATOM 3594 C C   . LYS A 1 464 ? 4.855   31.181  13.336  1.00 92.04 464 A 1 
ATOM 3595 O O   . LYS A 1 464 ? 4.186   31.025  12.323  1.00 90.38 464 A 1 
ATOM 3596 C CB  . LYS A 1 464 ? 4.739   33.350  14.672  1.00 91.91 464 A 1 
ATOM 3597 C CG  . LYS A 1 464 ? 4.410   34.193  13.437  1.00 85.91 464 A 1 
ATOM 3598 C CD  . LYS A 1 464 ? 5.028   35.585  13.565  1.00 80.27 464 A 1 
ATOM 3599 C CE  . LYS A 1 464 ? 4.764   36.353  12.270  1.00 72.36 464 A 1 
ATOM 3600 N NZ  . LYS A 1 464 ? 5.461   37.660  12.272  1.00 63.25 464 A 1 
ATOM 3601 N N   . ASP A 1 465 ? 6.083   30.689  13.499  1.00 91.25 465 A 1 
ATOM 3602 C CA  . ASP A 1 465 ? 6.814   29.997  12.432  1.00 91.22 465 A 1 
ATOM 3603 C C   . ASP A 1 465 ? 6.185   28.649  12.036  1.00 91.21 465 A 1 
ATOM 3604 O O   . ASP A 1 465 ? 6.247   28.270  10.874  1.00 87.48 465 A 1 
ATOM 3605 C CB  . ASP A 1 465 ? 8.279   29.793  12.853  1.00 89.36 465 A 1 
ATOM 3606 C CG  . ASP A 1 465 ? 9.077   31.097  12.992  1.00 81.62 465 A 1 
ATOM 3607 O OD1 . ASP A 1 465 ? 8.605   32.155  12.511  1.00 73.70 465 A 1 
ATOM 3608 O OD2 . ASP A 1 465 ? 10.168  31.027  13.600  1.00 74.39 465 A 1 
ATOM 3609 N N   . SER A 1 466 ? 5.548   27.939  12.977  1.00 90.89 466 A 1 
ATOM 3610 C CA  . SER A 1 466 ? 4.862   26.660  12.715  1.00 90.41 466 A 1 
ATOM 3611 C C   . SER A 1 466 ? 3.331   26.766  12.688  1.00 91.30 466 A 1 
ATOM 3612 O O   . SER A 1 466 ? 2.629   25.755  12.733  1.00 88.00 466 A 1 
ATOM 3613 C CB  . SER A 1 466 ? 5.302   25.619  13.744  1.00 88.30 466 A 1 
ATOM 3614 O OG  . SER A 1 466 ? 4.701   25.915  14.987  1.00 77.62 466 A 1 
ATOM 3615 N N   . SER A 1 467 ? 2.783   27.976  12.704  1.00 92.38 467 A 1 
ATOM 3616 C CA  . SER A 1 467 ? 1.335   28.188  12.819  1.00 92.98 467 A 1 
ATOM 3617 C C   . SER A 1 467 ? 0.556   27.587  11.651  1.00 92.70 467 A 1 
ATOM 3618 O O   . SER A 1 467 ? -0.538  27.063  11.856  1.00 90.40 467 A 1 
ATOM 3619 C CB  . SER A 1 467 ? 1.015   29.680  12.946  1.00 92.17 467 A 1 
ATOM 3620 O OG  . SER A 1 467 ? 1.484   30.428  11.840  1.00 81.02 467 A 1 
ATOM 3621 N N   . LEU A 1 468 ? 1.123   27.626  10.457  1.00 91.05 468 A 1 
ATOM 3622 C CA  . LEU A 1 468 ? 0.488   27.114  9.250   1.00 92.01 468 A 1 
ATOM 3623 C C   . LEU A 1 468 ? 0.423   25.582  9.260   1.00 91.79 468 A 1 
ATOM 3624 O O   . LEU A 1 468 ? -0.617  25.014  8.931   1.00 89.61 468 A 1 
ATOM 3625 C CB  . LEU A 1 468 ? 1.227   27.666  8.019   1.00 91.91 468 A 1 
ATOM 3626 C CG  . LEU A 1 468 ? 1.136   29.199  7.850   1.00 90.97 468 A 1 
ATOM 3627 C CD1 . LEU A 1 468 ? 1.961   29.643  6.648   1.00 83.32 468 A 1 
ATOM 3628 C CD2 . LEU A 1 468 ? -0.301  29.686  7.640   1.00 84.11 468 A 1 
ATOM 3629 N N   . GLU A 1 469 ? 1.470   24.904  9.734   1.00 89.87 469 A 1 
ATOM 3630 C CA  . GLU A 1 469 ? 1.480   23.445  9.861   1.00 88.63 469 A 1 
ATOM 3631 C C   . GLU A 1 469 ? 0.490   22.965  10.924  1.00 88.80 469 A 1 
ATOM 3632 O O   . GLU A 1 469 ? -0.227  21.993  10.707  1.00 86.42 469 A 1 
ATOM 3633 C CB  . GLU A 1 469 ? 2.886   22.935  10.206  1.00 87.40 469 A 1 
ATOM 3634 C CG  . GLU A 1 469 ? 3.963   23.276  9.164   1.00 82.02 469 A 1 
ATOM 3635 C CD  . GLU A 1 469 ? 4.625   24.653  9.364   1.00 80.03 469 A 1 
ATOM 3636 O OE1 . GLU A 1 469 ? 5.752   24.817  8.869   1.00 71.04 469 A 1 
ATOM 3637 O OE2 . GLU A 1 469 ? 4.039   25.534  10.042  1.00 70.43 469 A 1 
ATOM 3638 N N   . ILE A 1 470 ? 0.399   23.669  12.055  1.00 89.04 470 A 1 
ATOM 3639 C CA  . ILE A 1 470 ? -0.555  23.348  13.129  1.00 88.93 470 A 1 
ATOM 3640 C C   . ILE A 1 470 ? -1.999  23.641  12.691  1.00 89.15 470 A 1 
ATOM 3641 O O   . ILE A 1 470 ? -2.926  22.925  13.073  1.00 87.34 470 A 1 
ATOM 3642 C CB  . ILE A 1 470 ? -0.182  24.111  14.424  1.00 88.25 470 A 1 
ATOM 3643 C CG1 . ILE A 1 470 ? 1.188   23.626  14.950  1.00 83.82 470 A 1 
ATOM 3644 C CG2 . ILE A 1 470 ? -1.253  23.930  15.514  1.00 82.65 470 A 1 
ATOM 3645 C CD1 . ILE A 1 470 ? 1.770   24.506  16.069  1.00 76.50 470 A 1 
ATOM 3646 N N   . LEU A 1 471 ? -2.202  24.685  11.889  1.00 90.29 471 A 1 
ATOM 3647 C CA  . LEU A 1 471 ? -3.526  25.059  11.398  1.00 90.86 471 A 1 
ATOM 3648 C C   . LEU A 1 471 ? -4.091  24.032  10.408  1.00 90.80 471 A 1 
ATOM 3649 O O   . LEU A 1 471 ? -5.306  23.838  10.382  1.00 89.26 471 A 1 
ATOM 3650 C CB  . LEU A 1 471 ? -3.438  26.461  10.774  1.00 90.62 471 A 1 
ATOM 3651 C CG  . LEU A 1 471 ? -4.787  27.049  10.324  1.00 83.49 471 A 1 
ATOM 3652 C CD1 . LEU A 1 471 ? -5.727  27.302  11.506  1.00 75.17 471 A 1 
ATOM 3653 C CD2 . LEU A 1 471 ? -4.547  28.381  9.614   1.00 74.51 471 A 1 
ATOM 3654 N N   . LEU A 1 472 ? -3.246  23.360  9.629   1.00 86.78 472 A 1 
ATOM 3655 C CA  . LEU A 1 472 ? -3.678  22.418  8.594   1.00 86.11 472 A 1 
ATOM 3656 C C   . LEU A 1 472 ? -4.619  21.315  9.125   1.00 86.50 472 A 1 
ATOM 3657 O O   . LEU A 1 472 ? -5.746  21.247  8.629   1.00 85.67 472 A 1 
ATOM 3658 C CB  . LEU A 1 472 ? -2.449  21.889  7.822   1.00 85.19 472 A 1 
ATOM 3659 C CG  . LEU A 1 472 ? -2.758  20.766  6.820   1.00 83.20 472 A 1 
ATOM 3660 C CD1 . LEU A 1 472 ? -3.638  21.259  5.671   1.00 76.87 472 A 1 
ATOM 3661 C CD2 . LEU A 1 472 ? -1.459  20.217  6.233   1.00 77.30 472 A 1 
ATOM 3662 N N   . PRO A 1 473 ? -4.277  20.489  10.146  1.00 87.75 473 A 1 
ATOM 3663 C CA  . PRO A 1 473 ? -5.193  19.471  10.661  1.00 85.53 473 A 1 
ATOM 3664 C C   . PRO A 1 473 ? -6.501  20.055  11.179  1.00 86.31 473 A 1 
ATOM 3665 O O   . PRO A 1 473 ? -7.563  19.482  10.953  1.00 84.90 473 A 1 
ATOM 3666 C CB  . PRO A 1 473 ? -4.469  18.764  11.806  1.00 83.92 473 A 1 
ATOM 3667 C CG  . PRO A 1 473 ? -3.013  19.092  11.582  1.00 81.16 473 A 1 
ATOM 3668 C CD  . PRO A 1 473 ? -3.012  20.421  10.848  1.00 84.10 473 A 1 
ATOM 3669 N N   . ILE A 1 474 ? -6.434  21.205  11.863  1.00 86.56 474 A 1 
ATOM 3670 C CA  . ILE A 1 474 ? -7.614  21.869  12.419  1.00 86.83 474 A 1 
ATOM 3671 C C   . ILE A 1 474 ? -8.558  22.276  11.286  1.00 87.83 474 A 1 
ATOM 3672 O O   . ILE A 1 474 ? -9.748  21.971  11.334  1.00 86.59 474 A 1 
ATOM 3673 C CB  . ILE A 1 474 ? -7.203  23.081  13.290  1.00 86.88 474 A 1 
ATOM 3674 C CG1 . ILE A 1 474 ? -6.322  22.625  14.474  1.00 83.31 474 A 1 
ATOM 3675 C CG2 . ILE A 1 474 ? -8.451  23.827  13.794  1.00 82.18 474 A 1 
ATOM 3676 C CD1 . ILE A 1 474 ? -5.712  23.779  15.287  1.00 74.78 474 A 1 
ATOM 3677 N N   . LEU A 1 475 ? -8.013  22.912  10.245  1.00 89.25 475 A 1 
ATOM 3678 C CA  . LEU A 1 475 ? -8.775  23.336  9.074   1.00 89.34 475 A 1 
ATOM 3679 C C   . LEU A 1 475 ? -9.395  22.137  8.351   1.00 89.52 475 A 1 
ATOM 3680 O O   . LEU A 1 475 ? -10.583 22.173  8.025   1.00 88.30 475 A 1 
ATOM 3681 C CB  . LEU A 1 475 ? -7.847  24.175  8.178   1.00 89.37 475 A 1 
ATOM 3682 C CG  . LEU A 1 475 ? -8.540  24.821  6.964   1.00 81.83 475 A 1 
ATOM 3683 C CD1 . LEU A 1 475 ? -7.801  26.112  6.592   1.00 74.86 475 A 1 
ATOM 3684 C CD2 . LEU A 1 475 ? -8.541  23.922  5.725   1.00 74.89 475 A 1 
ATOM 3685 N N   . LEU A 1 476 ? -8.630  21.057  8.158   1.00 86.67 476 A 1 
ATOM 3686 C CA  . LEU A 1 476 ? -9.123  19.844  7.506   1.00 85.28 476 A 1 
ATOM 3687 C C   . LEU A 1 476 ? -10.236 19.171  8.320   1.00 85.74 476 A 1 
ATOM 3688 O O   . LEU A 1 476 ? -11.267 18.805  7.761   1.00 85.12 476 A 1 
ATOM 3689 C CB  . LEU A 1 476 ? -7.961  18.869  7.261   1.00 85.08 476 A 1 
ATOM 3690 C CG  . LEU A 1 476 ? -6.889  19.342  6.263   1.00 83.07 476 A 1 
ATOM 3691 C CD1 . LEU A 1 476 ? -5.795  18.278  6.168   1.00 77.18 476 A 1 
ATOM 3692 C CD2 . LEU A 1 476 ? -7.436  19.605  4.864   1.00 76.96 476 A 1 
ATOM 3693 N N   . ILE A 1 477 ? -10.067 19.049  9.635   1.00 85.78 477 A 1 
ATOM 3694 C CA  . ILE A 1 477 ? -11.084 18.475  10.521  1.00 83.98 477 A 1 
ATOM 3695 C C   . ILE A 1 477 ? -12.359 19.320  10.475  1.00 84.64 477 A 1 
ATOM 3696 O O   . ILE A 1 477 ? -13.437 18.786  10.233  1.00 83.97 477 A 1 
ATOM 3697 C CB  . ILE A 1 477 ? -10.525 18.313  11.956  1.00 83.18 477 A 1 
ATOM 3698 C CG1 . ILE A 1 477 ? -9.464  17.189  11.989  1.00 80.04 477 A 1 
ATOM 3699 C CG2 . ILE A 1 477 ? -11.638 17.998  12.968  1.00 77.00 477 A 1 
ATOM 3700 C CD1 . ILE A 1 477 ? -8.614  17.178  13.268  1.00 70.56 477 A 1 
ATOM 3701 N N   . VAL A 1 478 ? -12.250 20.638  10.646  1.00 88.51 478 A 1 
ATOM 3702 C CA  . VAL A 1 478 ? -13.412 21.539  10.617  1.00 88.81 478 A 1 
ATOM 3703 C C   . VAL A 1 478 ? -14.123 21.466  9.264   1.00 88.52 478 A 1 
ATOM 3704 O O   . VAL A 1 478 ? -15.328 21.250  9.230   1.00 87.01 478 A 1 
ATOM 3705 C CB  . VAL A 1 478 ? -13.002 22.982  10.968  1.00 89.60 478 A 1 
ATOM 3706 C CG1 . VAL A 1 478 ? -14.142 23.986  10.760  1.00 84.29 478 A 1 
ATOM 3707 C CG2 . VAL A 1 478 ? -12.588 23.076  12.444  1.00 84.24 478 A 1 
ATOM 3708 N N   . ALA A 1 479 ? -13.387 21.569  8.155   1.00 88.62 479 A 1 
ATOM 3709 C CA  . ALA A 1 479 ? -13.974 21.529  6.816   1.00 87.61 479 A 1 
ATOM 3710 C C   . ALA A 1 479 ? -14.679 20.198  6.509   1.00 87.15 479 A 1 
ATOM 3711 O O   . ALA A 1 479 ? -15.713 20.185  5.839   1.00 84.49 479 A 1 
ATOM 3712 C CB  . ALA A 1 479 ? -12.864 21.811  5.799   1.00 88.17 479 A 1 
ATOM 3713 N N   . TYR A 1 480 ? -14.145 19.085  7.013   1.00 84.92 480 A 1 
ATOM 3714 C CA  . TYR A 1 480 ? -14.739 17.766  6.805   1.00 83.03 480 A 1 
ATOM 3715 C C   . TYR A 1 480 ? -15.999 17.542  7.646   1.00 83.62 480 A 1 
ATOM 3716 O O   . TYR A 1 480 ? -17.029 17.114  7.122   1.00 81.91 480 A 1 
ATOM 3717 C CB  . TYR A 1 480 ? -13.692 16.690  7.086   1.00 82.32 480 A 1 
ATOM 3718 C CG  . TYR A 1 480 ? -14.129 15.299  6.666   1.00 79.29 480 A 1 
ATOM 3719 C CD1 . TYR A 1 480 ? -14.144 14.247  7.602   1.00 75.13 480 A 1 
ATOM 3720 C CD2 . TYR A 1 480 ? -14.502 15.052  5.330   1.00 73.36 480 A 1 
ATOM 3721 C CE1 . TYR A 1 480 ? -14.509 12.950  7.197   1.00 69.76 480 A 1 
ATOM 3722 C CE2 . TYR A 1 480 ? -14.877 13.759  4.925   1.00 70.31 480 A 1 
ATOM 3723 C CZ  . TYR A 1 480 ? -14.874 12.704  5.857   1.00 73.00 480 A 1 
ATOM 3724 O OH  . TYR A 1 480 ? -15.223 11.453  5.461   1.00 72.56 480 A 1 
ATOM 3725 N N   . PHE A 1 481 ? -15.944 17.863  8.941   1.00 81.60 481 A 1 
ATOM 3726 C CA  . PHE A 1 481 ? -17.077 17.648  9.848   1.00 81.39 481 A 1 
ATOM 3727 C C   . PHE A 1 481 ? -18.221 18.646  9.651   1.00 82.35 481 A 1 
ATOM 3728 O O   . PHE A 1 481 ? -19.372 18.294  9.901   1.00 80.01 481 A 1 
ATOM 3729 C CB  . PHE A 1 481 ? -16.586 17.631  11.299  1.00 81.41 481 A 1 
ATOM 3730 C CG  . PHE A 1 481 ? -15.978 16.302  11.701  1.00 80.71 481 A 1 
ATOM 3731 C CD1 . PHE A 1 481 ? -16.818 15.203  11.961  1.00 75.41 481 A 1 
ATOM 3732 C CD2 . PHE A 1 481 ? -14.585 16.141  11.797  1.00 75.82 481 A 1 
ATOM 3733 C CE1 . PHE A 1 481 ? -16.265 13.958  12.304  1.00 72.44 481 A 1 
ATOM 3734 C CE2 . PHE A 1 481 ? -14.029 14.894  12.138  1.00 72.25 481 A 1 
ATOM 3735 C CZ  . PHE A 1 481 ? -14.871 13.802  12.388  1.00 75.45 481 A 1 
ATOM 3736 N N   . THR A 1 482 ? -17.933 19.849  9.150   1.00 87.02 482 A 1 
ATOM 3737 C CA  . THR A 1 482 ? -18.982 20.799  8.732   1.00 86.72 482 A 1 
ATOM 3738 C C   . THR A 1 482 ? -19.640 20.413  7.406   1.00 85.88 482 A 1 
ATOM 3739 O O   . THR A 1 482 ? -20.648 21.010  7.034   1.00 81.94 482 A 1 
ATOM 3740 C CB  . THR A 1 482 ? -18.451 22.235  8.623   1.00 86.96 482 A 1 
ATOM 3741 O OG1 . THR A 1 482 ? -17.353 22.297  7.751   1.00 79.66 482 A 1 
ATOM 3742 C CG2 . THR A 1 482 ? -18.020 22.805  9.978   1.00 77.59 482 A 1 
ATOM 3743 N N   . GLY A 1 483 ? -19.084 19.433  6.688   1.00 85.82 483 A 1 
ATOM 3744 C CA  . GLY A 1 483 ? -19.556 19.034  5.362   1.00 84.83 483 A 1 
ATOM 3745 C C   . GLY A 1 483 ? -19.221 20.036  4.255   1.00 86.12 483 A 1 
ATOM 3746 O O   . GLY A 1 483 ? -19.747 19.912  3.155   1.00 82.85 483 A 1 
ATOM 3747 N N   . THR A 1 484 ? -18.355 21.017  4.526   1.00 88.03 484 A 1 
ATOM 3748 C CA  . THR A 1 484 ? -17.926 22.019  3.534   1.00 88.82 484 A 1 
ATOM 3749 C C   . THR A 1 484 ? -17.116 21.378  2.408   1.00 89.28 484 A 1 
ATOM 3750 O O   . THR A 1 484 ? -17.282 21.745  1.247   1.00 86.36 484 A 1 
ATOM 3751 C CB  . THR A 1 484 ? -17.079 23.117  4.193   1.00 87.77 484 A 1 
ATOM 3752 O OG1 . THR A 1 484 ? -17.742 23.653  5.314   1.00 76.77 484 A 1 
ATOM 3753 C CG2 . THR A 1 484 ? -16.799 24.288  3.251   1.00 75.15 484 A 1 
ATOM 3754 N N   . LEU A 1 485 ? -16.247 20.424  2.748   1.00 89.37 485 A 1 
ATOM 3755 C CA  . LEU A 1 485 ? -15.440 19.664  1.798   1.00 89.81 485 A 1 
ATOM 3756 C C   . LEU A 1 485 ? -15.724 18.168  1.948   1.00 89.40 485 A 1 
ATOM 3757 O O   . LEU A 1 485 ? -15.746 17.634  3.059   1.00 86.74 485 A 1 
ATOM 3758 C CB  . LEU A 1 485 ? -13.941 19.965  1.998   1.00 89.84 485 A 1 
ATOM 3759 C CG  . LEU A 1 485 ? -13.519 21.437  1.818   1.00 89.46 485 A 1 
ATOM 3760 C CD1 . LEU A 1 485 ? -12.011 21.566  2.050   1.00 83.65 485 A 1 
ATOM 3761 C CD2 . LEU A 1 485 ? -13.821 21.972  0.418   1.00 85.18 485 A 1 
ATOM 3762 N N   . ASN A 1 486 ? -15.879 17.479  0.820   1.00 89.76 486 A 1 
ATOM 3763 C CA  . ASN A 1 486 ? -15.875 16.020  0.797   1.00 89.34 486 A 1 
ATOM 3764 C C   . ASN A 1 486 ? -14.439 15.476  0.955   1.00 89.92 486 A 1 
ATOM 3765 O O   . ASN A 1 486 ? -13.463 16.228  0.915   1.00 88.82 486 A 1 
ATOM 3766 C CB  . ASN A 1 486 ? -16.641 15.520  -0.448  1.00 87.76 486 A 1 
ATOM 3767 C CG  . ASN A 1 486 ? -15.920 15.743  -1.766  1.00 84.76 486 A 1 
ATOM 3768 O OD1 . ASN A 1 486 ? -14.709 15.710  -1.855  1.00 76.54 486 A 1 
ATOM 3769 N ND2 . ASN A 1 486 ? -16.640 15.913  -2.848  1.00 78.94 486 A 1 
ATOM 3770 N N   . LEU A 1 487 ? -14.281 14.159  1.126   1.00 86.66 487 A 1 
ATOM 3771 C CA  . LEU A 1 487 ? -12.973 13.539  1.388   1.00 87.18 487 A 1 
ATOM 3772 C C   . LEU A 1 487 ? -11.953 13.782  0.258   1.00 88.79 487 A 1 
ATOM 3773 O O   . LEU A 1 487 ? -10.771 14.001  0.523   1.00 87.87 487 A 1 
ATOM 3774 C CB  . LEU A 1 487 ? -13.201 12.035  1.635   1.00 85.18 487 A 1 
ATOM 3775 C CG  . LEU A 1 487 ? -11.956 11.277  2.130   1.00 78.59 487 A 1 
ATOM 3776 C CD1 . LEU A 1 487 ? -11.520 11.741  3.523   1.00 73.39 487 A 1 
ATOM 3777 C CD2 . LEU A 1 487 ? -12.270 9.783   2.198   1.00 72.87 487 A 1 
ATOM 3778 N N   . THR A 1 488 ? -12.403 13.793  -0.992  1.00 91.10 488 A 1 
ATOM 3779 C CA  . THR A 1 488 ? -11.565 14.077  -2.168  1.00 92.24 488 A 1 
ATOM 3780 C C   . THR A 1 488 ? -11.102 15.533  -2.187  1.00 92.98 488 A 1 
ATOM 3781 O O   . THR A 1 488 ? -9.910  15.807  -2.323  1.00 91.95 488 A 1 
ATOM 3782 C CB  . THR A 1 488 ? -12.336 13.754  -3.455  1.00 91.56 488 A 1 
ATOM 3783 O OG1 . THR A 1 488 ? -12.717 12.398  -3.435  1.00 82.82 488 A 1 
ATOM 3784 C CG2 . THR A 1 488 ? -11.506 13.985  -4.713  1.00 82.93 488 A 1 
ATOM 3785 N N   . GLN A 1 489 ? -12.028 16.466  -1.992  1.00 93.31 489 A 1 
ATOM 3786 C CA  . GLN A 1 489 ? -11.743 17.899  -1.898  1.00 93.68 489 A 1 
ATOM 3787 C C   . GLN A 1 489 ? -10.844 18.214  -0.700  1.00 94.11 489 A 1 
ATOM 3788 O O   . GLN A 1 489 ? -9.975  19.075  -0.788  1.00 93.41 489 A 1 
ATOM 3789 C CB  . GLN A 1 489 ? -13.066 18.663  -1.770  1.00 93.31 489 A 1 
ATOM 3790 C CG  . GLN A 1 489 ? -13.893 18.684  -3.065  1.00 90.70 489 A 1 
ATOM 3791 C CD  . GLN A 1 489 ? -15.324 19.170  -2.843  1.00 90.22 489 A 1 
ATOM 3792 O OE1 . GLN A 1 489 ? -15.843 19.211  -1.735  1.00 85.07 489 A 1 
ATOM 3793 N NE2 . GLN A 1 489 ? -16.034 19.528  -3.887  1.00 82.49 489 A 1 
ATOM 3794 N N   . LEU A 1 490 ? -11.010 17.493  0.411   1.00 91.53 490 A 1 
ATOM 3795 C CA  . LEU A 1 490 ? -10.176 17.619  1.599   1.00 91.71 490 A 1 
ATOM 3796 C C   . LEU A 1 490 ? -8.714  17.250  1.309   1.00 92.73 490 A 1 
ATOM 3797 O O   . LEU A 1 490 ? -7.810  18.012  1.642   1.00 91.79 490 A 1 
ATOM 3798 C CB  . LEU A 1 490 ? -10.769 16.714  2.693   1.00 90.14 490 A 1 
ATOM 3799 C CG  . LEU A 1 490 ? -10.179 16.989  4.080   1.00 84.20 490 A 1 
ATOM 3800 C CD1 . LEU A 1 490 ? -10.789 18.260  4.667   1.00 78.04 490 A 1 
ATOM 3801 C CD2 . LEU A 1 490 ? -10.478 15.817  5.012   1.00 77.96 490 A 1 
ATOM 3802 N N   . GLY A 1 491 ? -8.482  16.106  0.652   1.00 92.00 491 A 1 
ATOM 3803 C CA  . GLY A 1 491 ? -7.144  15.702  0.214   1.00 91.65 491 A 1 
ATOM 3804 C C   . GLY A 1 491 ? -6.533  16.695  -0.778  1.00 93.07 491 A 1 
ATOM 3805 O O   . GLY A 1 491 ? -5.378  17.089  -0.632  1.00 92.84 491 A 1 
ATOM 3806 N N   . ALA A 1 492 ? -7.325  17.164  -1.741  1.00 94.33 492 A 1 
ATOM 3807 C CA  . ALA A 1 492 ? -6.913  18.177  -2.709  1.00 94.89 492 A 1 
ATOM 3808 C C   . ALA A 1 492 ? -6.524  19.509  -2.041  1.00 95.35 492 A 1 
ATOM 3809 O O   . ALA A 1 492 ? -5.457  20.058  -2.320  1.00 94.88 492 A 1 
ATOM 3810 C CB  . ALA A 1 492 ? -8.067  18.358  -3.699  1.00 94.67 492 A 1 
ATOM 3811 N N   . ALA A 1 493 ? -7.353  19.985  -1.112  1.00 94.79 493 A 1 
ATOM 3812 C CA  . ALA A 1 493 ? -7.084  21.183  -0.327  1.00 95.04 493 A 1 
ATOM 3813 C C   . ALA A 1 493 ? -5.799  21.039  0.494   1.00 95.29 493 A 1 
ATOM 3814 O O   . ALA A 1 493 ? -4.993  21.965  0.522   1.00 94.23 493 A 1 
ATOM 3815 C CB  . ALA A 1 493 ? -8.294  21.464  0.574   1.00 94.52 493 A 1 
ATOM 3816 N N   . ALA A 1 494 ? -5.570  19.872  1.110   1.00 93.69 494 A 1 
ATOM 3817 C CA  . ALA A 1 494 ? -4.358  19.598  1.874   1.00 93.07 494 A 1 
ATOM 3818 C C   . ALA A 1 494 ? -3.088  19.662  1.010   1.00 93.55 494 A 1 
ATOM 3819 O O   . ALA A 1 494 ? -2.113  20.294  1.411   1.00 92.73 494 A 1 
ATOM 3820 C CB  . ALA A 1 494 ? -4.510  18.234  2.559   1.00 92.49 494 A 1 
ATOM 3821 N N   . VAL A 1 495 ? -3.106  19.063  -0.191  1.00 94.44 495 A 1 
ATOM 3822 C CA  . VAL A 1 495 ? -1.970  19.115  -1.136  1.00 94.71 495 A 1 
ATOM 3823 C C   . VAL A 1 495 ? -1.687  20.552  -1.569  1.00 94.80 495 A 1 
ATOM 3824 O O   . VAL A 1 495 ? -0.543  20.997  -1.521  1.00 93.94 495 A 1 
ATOM 3825 C CB  . VAL A 1 495 ? -2.211  18.230  -2.380  1.00 94.23 495 A 1 
ATOM 3826 C CG1 . VAL A 1 495 ? -1.108  18.390  -3.444  1.00 90.80 495 A 1 
ATOM 3827 C CG2 . VAL A 1 495 ? -2.241  16.748  -2.012  1.00 90.68 495 A 1 
ATOM 3828 N N   . ILE A 1 496 ? -2.717  21.294  -1.975  1.00 95.59 496 A 1 
ATOM 3829 C CA  . ILE A 1 496 ? -2.550  22.677  -2.439  1.00 95.76 496 A 1 
ATOM 3830 C C   . ILE A 1 496 ? -2.075  23.571  -1.291  1.00 95.70 496 A 1 
ATOM 3831 O O   . ILE A 1 496 ? -1.167  24.380  -1.478  1.00 94.29 496 A 1 
ATOM 3832 C CB  . ILE A 1 496 ? -3.859  23.187  -3.083  1.00 95.29 496 A 1 
ATOM 3833 C CG1 . ILE A 1 496 ? -4.125  22.401  -4.390  1.00 91.81 496 A 1 
ATOM 3834 C CG2 . ILE A 1 496 ? -3.790  24.700  -3.371  1.00 91.18 496 A 1 
ATOM 3835 C CD1 . ILE A 1 496 ? -5.511  22.658  -4.994  1.00 80.74 496 A 1 
ATOM 3836 N N   . TYR A 1 497 ? -2.647  23.397  -0.100  1.00 95.20 497 A 1 
ATOM 3837 C CA  . TYR A 1 497 ? -2.255  24.145  1.088   1.00 95.16 497 A 1 
ATOM 3838 C C   . TYR A 1 497 ? -0.780  23.930  1.419   1.00 95.10 497 A 1 
ATOM 3839 O O   . TYR A 1 497 ? -0.030  24.899  1.498   1.00 94.17 497 A 1 
ATOM 3840 C CB  . TYR A 1 497 ? -3.153  23.747  2.260   1.00 94.65 497 A 1 
ATOM 3841 C CG  . TYR A 1 497 ? -2.855  24.512  3.533   1.00 94.42 497 A 1 
ATOM 3842 C CD1 . TYR A 1 497 ? -1.835  24.082  4.406   1.00 91.63 497 A 1 
ATOM 3843 C CD2 . TYR A 1 497 ? -3.601  25.665  3.840   1.00 92.00 497 A 1 
ATOM 3844 C CE1 . TYR A 1 497 ? -1.568  24.803  5.584   1.00 90.85 497 A 1 
ATOM 3845 C CE2 . TYR A 1 497 ? -3.343  26.383  5.019   1.00 90.90 497 A 1 
ATOM 3846 C CZ  . TYR A 1 497 ? -2.329  25.952  5.893   1.00 91.91 497 A 1 
ATOM 3847 O OH  . TYR A 1 497 ? -2.094  26.637  7.039   1.00 89.89 497 A 1 
ATOM 3848 N N   . ILE A 1 498 ? -0.340  22.675  1.572   1.00 94.38 498 A 1 
ATOM 3849 C CA  . ILE A 1 498 ? 1.052   22.396  1.949   1.00 93.72 498 A 1 
ATOM 3850 C C   . ILE A 1 498 ? 2.026   22.797  0.840   1.00 93.77 498 A 1 
ATOM 3851 O O   . ILE A 1 498 ? 3.100   23.309  1.129   1.00 92.28 498 A 1 
ATOM 3852 C CB  . ILE A 1 498 ? 1.227   20.933  2.415   1.00 92.64 498 A 1 
ATOM 3853 C CG1 . ILE A 1 498 ? 2.466   20.763  3.316   1.00 86.31 498 A 1 
ATOM 3854 C CG2 . ILE A 1 498 ? 1.310   19.941  1.257   1.00 86.07 498 A 1 
ATOM 3855 C CD1 . ILE A 1 498 ? 2.385   21.556  4.631   1.00 75.60 498 A 1 
ATOM 3856 N N   . PHE A 1 499 ? 1.628   22.682  -0.417  1.00 94.12 499 A 1 
ATOM 3857 C CA  . PHE A 1 499 ? 2.405   23.180  -1.546  1.00 94.22 499 A 1 
ATOM 3858 C C   . PHE A 1 499 ? 2.620   24.697  -1.457  1.00 94.66 499 A 1 
ATOM 3859 O O   . PHE A 1 499 ? 3.745   25.169  -1.581  1.00 93.73 499 A 1 
ATOM 3860 C CB  . PHE A 1 499 ? 1.707   22.782  -2.853  1.00 94.32 499 A 1 
ATOM 3861 C CG  . PHE A 1 499 ? 2.381   23.334  -4.090  1.00 93.98 499 A 1 
ATOM 3862 C CD1 . PHE A 1 499 ? 1.908   24.514  -4.692  1.00 90.51 499 A 1 
ATOM 3863 C CD2 . PHE A 1 499 ? 3.510   22.688  -4.619  1.00 91.48 499 A 1 
ATOM 3864 C CE1 . PHE A 1 499 ? 2.558   25.041  -5.819  1.00 90.57 499 A 1 
ATOM 3865 C CE2 . PHE A 1 499 ? 4.162   23.214  -5.747  1.00 90.78 499 A 1 
ATOM 3866 C CZ  . PHE A 1 499 ? 3.685   24.392  -6.348  1.00 91.48 499 A 1 
ATOM 3867 N N   . ILE A 1 500 ? 1.567   25.471  -1.192  1.00 95.19 500 A 1 
ATOM 3868 C CA  . ILE A 1 500 ? 1.680   26.926  -1.039  1.00 95.35 500 A 1 
ATOM 3869 C C   . ILE A 1 500 ? 2.560   27.275  0.166   1.00 95.04 500 A 1 
ATOM 3870 O O   . ILE A 1 500 ? 3.440   28.130  0.055   1.00 93.45 500 A 1 
ATOM 3871 C CB  . ILE A 1 500 ? 0.275   27.573  -0.945  1.00 95.39 500 A 1 
ATOM 3872 C CG1 . ILE A 1 500 ? -0.448  27.461  -2.308  1.00 92.87 500 A 1 
ATOM 3873 C CG2 . ILE A 1 500 ? 0.360   29.049  -0.522  1.00 92.27 500 A 1 
ATOM 3874 C CD1 . ILE A 1 500 ? -1.944  27.795  -2.246  1.00 85.03 500 A 1 
ATOM 3875 N N   . VAL A 1 501 ? 2.345   26.616  1.303   1.00 94.71 501 A 1 
ATOM 3876 C CA  . VAL A 1 501 ? 3.081   26.896  2.543   1.00 94.45 501 A 1 
ATOM 3877 C C   . VAL A 1 501 ? 4.570   26.578  2.391   1.00 94.04 501 A 1 
ATOM 3878 O O   . VAL A 1 501 ? 5.405   27.454  2.611   1.00 92.68 501 A 1 
ATOM 3879 C CB  . VAL A 1 501 ? 2.436   26.153  3.732   1.00 94.12 501 A 1 
ATOM 3880 C CG1 . VAL A 1 501 ? 3.277   26.254  5.006   1.00 89.53 501 A 1 
ATOM 3881 C CG2 . VAL A 1 501 ? 1.058   26.763  4.043   1.00 89.66 501 A 1 
ATOM 3882 N N   . GLU A 1 502 ? 4.922   25.368  1.956   1.00 93.28 502 A 1 
ATOM 3883 C CA  . GLU A 1 502 ? 6.321   24.926  1.934   1.00 92.38 502 A 1 
ATOM 3884 C C   . GLU A 1 502 ? 7.113   25.466  0.734   1.00 92.55 502 A 1 
ATOM 3885 O O   . GLU A 1 502 ? 8.312   25.705  0.843   1.00 89.73 502 A 1 
ATOM 3886 C CB  . GLU A 1 502 ? 6.387   23.394  1.982   1.00 91.92 502 A 1 
ATOM 3887 C CG  . GLU A 1 502 ? 5.775   22.780  3.262   1.00 87.30 502 A 1 
ATOM 3888 C CD  . GLU A 1 502 ? 6.456   23.224  4.568   1.00 87.42 502 A 1 
ATOM 3889 O OE1 . GLU A 1 502 ? 5.810   23.101  5.628   1.00 78.85 502 A 1 
ATOM 3890 O OE2 . GLU A 1 502 ? 7.629   23.648  4.544   1.00 78.62 502 A 1 
ATOM 3891 N N   . VAL A 1 503 ? 6.456   25.709  -0.410  1.00 93.91 503 A 1 
ATOM 3892 C CA  . VAL A 1 503 ? 7.146   26.195  -1.619  1.00 94.15 503 A 1 
ATOM 3893 C C   . VAL A 1 503 ? 7.197   27.723  -1.683  1.00 94.49 503 A 1 
ATOM 3894 O O   . VAL A 1 503 ? 8.232   28.293  -2.033  1.00 92.74 503 A 1 
ATOM 3895 C CB  . VAL A 1 503 ? 6.522   25.610  -2.903  1.00 93.92 503 A 1 
ATOM 3896 C CG1 . VAL A 1 503 ? 7.252   26.075  -4.169  1.00 88.86 503 A 1 
ATOM 3897 C CG2 . VAL A 1 503 ? 6.544   24.077  -2.894  1.00 89.27 503 A 1 
ATOM 3898 N N   . PHE A 1 504 ? 6.102   28.413  -1.355  1.00 94.59 504 A 1 
ATOM 3899 C CA  . PHE A 1 504 ? 6.025   29.868  -1.530  1.00 94.83 504 A 1 
ATOM 3900 C C   . PHE A 1 504 ? 6.229   30.651  -0.236  1.00 94.88 504 A 1 
ATOM 3901 O O   . PHE A 1 504 ? 6.892   31.694  -0.271  1.00 91.75 504 A 1 
ATOM 3902 C CB  . PHE A 1 504 ? 4.707   30.264  -2.208  1.00 94.69 504 A 1 
ATOM 3903 C CG  . PHE A 1 504 ? 4.556   29.755  -3.630  1.00 94.39 504 A 1 
ATOM 3904 C CD1 . PHE A 1 504 ? 5.312   30.332  -4.668  1.00 87.87 504 A 1 
ATOM 3905 C CD2 . PHE A 1 504 ? 3.656   28.719  -3.922  1.00 88.87 504 A 1 
ATOM 3906 C CE1 . PHE A 1 504 ? 5.160   29.876  -5.990  1.00 87.35 504 A 1 
ATOM 3907 C CE2 . PHE A 1 504 ? 3.505   28.260  -5.242  1.00 88.03 504 A 1 
ATOM 3908 C CZ  . PHE A 1 504 ? 4.255   28.838  -6.278  1.00 89.33 504 A 1 
ATOM 3909 N N   . VAL A 1 505 ? 5.690   30.180  0.899   1.00 94.18 505 A 1 
ATOM 3910 C CA  . VAL A 1 505 ? 5.777   30.902  2.175   1.00 94.02 505 A 1 
ATOM 3911 C C   . VAL A 1 505 ? 7.108   30.610  2.859   1.00 93.84 505 A 1 
ATOM 3912 O O   . VAL A 1 505 ? 7.915   31.525  3.029   1.00 91.85 505 A 1 
ATOM 3913 C CB  . VAL A 1 505 ? 4.569   30.611  3.096   1.00 93.66 505 A 1 
ATOM 3914 C CG1 . VAL A 1 505 ? 4.662   31.406  4.404   1.00 88.60 505 A 1 
ATOM 3915 C CG2 . VAL A 1 505 ? 3.246   30.975  2.414   1.00 88.51 505 A 1 
ATOM 3916 N N   . HIS A 1 506 ? 7.362   29.350  3.208   1.00 92.86 506 A 1 
ATOM 3917 C CA  . HIS A 1 506 ? 8.600   28.947  3.888   1.00 92.50 506 A 1 
ATOM 3918 C C   . HIS A 1 506 ? 9.789   28.796  2.931   1.00 92.16 506 A 1 
ATOM 3919 O O   . HIS A 1 506 ? 10.925  29.052  3.325   1.00 88.38 506 A 1 
ATOM 3920 C CB  . HIS A 1 506 ? 8.349   27.668  4.696   1.00 91.75 506 A 1 
ATOM 3921 C CG  . HIS A 1 506 ? 7.463   27.913  5.894   1.00 91.25 506 A 1 
ATOM 3922 N ND1 . HIS A 1 506 ? 7.714   28.835  6.897   1.00 76.30 506 A 1 
ATOM 3923 C CD2 . HIS A 1 506 ? 6.296   27.274  6.178   1.00 79.50 506 A 1 
ATOM 3924 C CE1 . HIS A 1 506 ? 6.703   28.745  7.772   1.00 82.04 506 A 1 
ATOM 3925 N NE2 . HIS A 1 506 ? 5.822   27.816  7.376   1.00 84.42 506 A 1 
ATOM 3926 N N   . ARG A 1 507 ? 9.526   28.464  1.676   1.00 92.23 507 A 1 
ATOM 3927 C CA  . ARG A 1 507 ? 10.551  28.254  0.633   1.00 93.59 507 A 1 
ATOM 3928 C C   . ARG A 1 507 ? 11.554  27.144  0.974   1.00 93.91 507 A 1 
ATOM 3929 O O   . ARG A 1 507 ? 12.697  27.180  0.508   1.00 90.63 507 A 1 
ATOM 3930 C CB  . ARG A 1 507 ? 11.243  29.572  0.259   1.00 93.49 507 A 1 
ATOM 3931 C CG  . ARG A 1 507 ? 10.263  30.672  -0.153  1.00 90.30 507 A 1 
ATOM 3932 C CD  . ARG A 1 507 ? 11.055  31.918  -0.533  1.00 88.21 507 A 1 
ATOM 3933 N NE  . ARG A 1 507 ? 10.158  33.009  -0.942  1.00 81.49 507 A 1 
ATOM 3934 C CZ  . ARG A 1 507 ? 10.529  34.209  -1.343  1.00 73.84 507 A 1 
ATOM 3935 N NH1 . ARG A 1 507 ? 11.785  34.556  -1.410  1.00 66.77 507 A 1 
ATOM 3936 N NH2 . ARG A 1 507 ? 9.632   35.091  -1.686  1.00 62.72 507 A 1 
ATOM 3937 N N   . ASP A 1 508 ? 11.122  26.170  1.760   1.00 92.66 508 A 1 
ATOM 3938 C CA  . ASP A 1 508 ? 11.916  24.997  2.124   1.00 91.96 508 A 1 
ATOM 3939 C C   . ASP A 1 508 ? 12.084  24.051  0.936   1.00 92.40 508 A 1 
ATOM 3940 O O   . ASP A 1 508 ? 13.154  23.482  0.727   1.00 88.89 508 A 1 
ATOM 3941 C CB  . ASP A 1 508 ? 11.219  24.238  3.256   1.00 89.70 508 A 1 
ATOM 3942 C CG  . ASP A 1 508 ? 11.346  24.890  4.625   1.00 86.76 508 A 1 
ATOM 3943 O OD1 . ASP A 1 508 ? 12.112  25.865  4.798   1.00 81.30 508 A 1 
ATOM 3944 O OD2 . ASP A 1 508 ? 10.742  24.311  5.549   1.00 83.02 508 A 1 
ATOM 3945 N N   . ILE A 1 509 ? 11.033  23.904  0.144   1.00 92.78 509 A 1 
ATOM 3946 C CA  . ILE A 1 509 ? 11.010  23.045  -1.033  1.00 93.06 509 A 1 
ATOM 3947 C C   . ILE A 1 509 ? 11.187  23.920  -2.274  1.00 93.77 509 A 1 
ATOM 3948 O O   . ILE A 1 509 ? 10.335  24.743  -2.616  1.00 91.88 509 A 1 
ATOM 3949 C CB  . ILE A 1 509 ? 9.720   22.195  -1.076  1.00 92.37 509 A 1 
ATOM 3950 C CG1 . ILE A 1 509 ? 9.590   21.317  0.191   1.00 88.16 509 A 1 
ATOM 3951 C CG2 . ILE A 1 509 ? 9.721   21.323  -2.344  1.00 87.89 509 A 1 
ATOM 3952 C CD1 . ILE A 1 509 ? 8.247   20.583  0.297   1.00 83.67 509 A 1 
ATOM 3953 N N   . LYS A 1 510 ? 12.287  23.727  -2.989  1.00 93.81 510 A 1 
ATOM 3954 C CA  . LYS A 1 510 ? 12.482  24.383  -4.284  1.00 94.12 510 A 1 
ATOM 3955 C C   . LYS A 1 510 ? 11.619  23.705  -5.343  1.00 94.38 510 A 1 
ATOM 3956 O O   . LYS A 1 510 ? 11.505  22.485  -5.367  1.00 92.69 510 A 1 
ATOM 3957 C CB  . LYS A 1 510 ? 13.961  24.360  -4.684  1.00 93.75 510 A 1 
ATOM 3958 C CG  . LYS A 1 510 ? 14.835  25.125  -3.684  1.00 87.22 510 A 1 
ATOM 3959 C CD  . LYS A 1 510 ? 16.310  25.000  -4.062  1.00 80.89 510 A 1 
ATOM 3960 C CE  . LYS A 1 510 ? 17.159  25.689  -2.996  1.00 72.23 510 A 1 
ATOM 3961 N NZ  . LYS A 1 510 ? 18.600  25.441  -3.214  1.00 60.22 510 A 1 
ATOM 3962 N N   . ILE A 1 511 ? 11.111  24.475  -6.298  1.00 93.22 511 A 1 
ATOM 3963 C CA  . ILE A 1 511 ? 10.311  23.941  -7.417  1.00 93.53 511 A 1 
ATOM 3964 C C   . ILE A 1 511 ? 11.066  22.826  -8.169  1.00 93.50 511 A 1 
ATOM 3965 O O   . ILE A 1 511 ? 10.467  21.832  -8.570  1.00 91.83 511 A 1 
ATOM 3966 C CB  . ILE A 1 511 ? 9.886   25.094  -8.360  1.00 92.42 511 A 1 
ATOM 3967 C CG1 . ILE A 1 511 ? 8.964   26.090  -7.611  1.00 87.14 511 A 1 
ATOM 3968 C CG2 . ILE A 1 511 ? 9.172   24.559  -9.620  1.00 84.01 511 A 1 
ATOM 3969 C CD1 . ILE A 1 511 ? 8.623   27.359  -8.406  1.00 75.64 511 A 1 
ATOM 3970 N N   . ALA A 1 512 ? 12.387  22.942  -8.290  1.00 93.19 512 A 1 
ATOM 3971 C CA  . ALA A 1 512 ? 13.229  21.920  -8.914  1.00 92.88 512 A 1 
ATOM 3972 C C   . ALA A 1 512 ? 13.266  20.583  -8.142  1.00 93.14 512 A 1 
ATOM 3973 O O   . ALA A 1 512 ? 13.489  19.537  -8.750  1.00 90.89 512 A 1 
ATOM 3974 C CB  . ALA A 1 512 ? 14.637  22.505  -9.057  1.00 92.47 512 A 1 
ATOM 3975 N N   . ASP A 1 513 ? 13.045  20.608  -6.825  1.00 92.91 513 A 1 
ATOM 3976 C CA  . ASP A 1 513 ? 13.082  19.424  -5.958  1.00 92.56 513 A 1 
ATOM 3977 C C   . ASP A 1 513 ? 11.716  18.736  -5.822  1.00 92.79 513 A 1 
ATOM 3978 O O   . ASP A 1 513 ? 11.655  17.599  -5.362  1.00 90.72 513 A 1 
ATOM 3979 C CB  . ASP A 1 513 ? 13.684  19.795  -4.593  1.00 91.66 513 A 1 
ATOM 3980 C CG  . ASP A 1 513 ? 15.154  20.213  -4.700  1.00 87.75 513 A 1 
ATOM 3981 O OD1 . ASP A 1 513 ? 15.948  19.439  -5.296  1.00 80.47 513 A 1 
ATOM 3982 O OD2 . ASP A 1 513 ? 15.501  21.300  -4.193  1.00 81.53 513 A 1 
ATOM 3983 N N   . ILE A 1 514 ? 10.636  19.358  -6.292  1.00 93.62 514 A 1 
ATOM 3984 C CA  . ILE A 1 514 ? 9.283   18.770  -6.259  1.00 93.41 514 A 1 
ATOM 3985 C C   . ILE A 1 514 ? 9.274   17.394  -6.920  1.00 93.26 514 A 1 
ATOM 3986 O O   . ILE A 1 514 ? 8.694   16.453  -6.385  1.00 91.64 514 A 1 
ATOM 3987 C CB  . ILE A 1 514 ? 8.260   19.716  -6.927  1.00 92.67 514 A 1 
ATOM 3988 C CG1 . ILE A 1 514 ? 8.118   21.008  -6.093  1.00 86.49 514 A 1 
ATOM 3989 C CG2 . ILE A 1 514 ? 6.881   19.049  -7.097  1.00 84.88 514 A 1 
ATOM 3990 C CD1 . ILE A 1 514 ? 7.262   22.084  -6.768  1.00 75.85 514 A 1 
ATOM 3991 N N   . LYS A 1 515 ? 9.974   17.237  -8.048  1.00 92.85 515 A 1 
ATOM 3992 C CA  . LYS A 1 515 ? 10.067  15.940  -8.725  1.00 92.39 515 A 1 
ATOM 3993 C C   . LYS A 1 515 ? 10.586  14.836  -7.796  1.00 92.17 515 A 1 
ATOM 3994 O O   . LYS A 1 515 ? 10.049  13.741  -7.821  1.00 90.99 515 A 1 
ATOM 3995 C CB  . LYS A 1 515 ? 10.913  16.065  -10.004 1.00 91.71 515 A 1 
ATOM 3996 C CG  . LYS A 1 515 ? 10.866  14.746  -10.776 1.00 86.16 515 A 1 
ATOM 3997 C CD  . LYS A 1 515 ? 11.720  14.740  -12.042 1.00 81.72 515 A 1 
ATOM 3998 C CE  . LYS A 1 515 ? 11.621  13.308  -12.579 1.00 73.83 515 A 1 
ATOM 3999 N NZ  . LYS A 1 515 ? 12.447  13.079  -13.774 1.00 64.75 515 A 1 
ATOM 4000 N N   . LYS A 1 516 ? 11.575  15.122  -6.947  1.00 92.17 516 A 1 
ATOM 4001 C CA  . LYS A 1 516 ? 12.138  14.133  -6.009  1.00 90.85 516 A 1 
ATOM 4002 C C   . LYS A 1 516 ? 11.102  13.644  -4.997  1.00 90.64 516 A 1 
ATOM 4003 O O   . LYS A 1 516 ? 11.131  12.483  -4.608  1.00 88.51 516 A 1 
ATOM 4004 C CB  . LYS A 1 516 ? 13.334  14.725  -5.251  1.00 90.43 516 A 1 
ATOM 4005 C CG  . LYS A 1 516 ? 14.504  15.151  -6.145  1.00 82.93 516 A 1 
ATOM 4006 C CD  . LYS A 1 516 ? 15.560  15.834  -5.272  1.00 79.00 516 A 1 
ATOM 4007 C CE  . LYS A 1 516 ? 16.757  16.312  -6.095  1.00 70.77 516 A 1 
ATOM 4008 N NZ  . LYS A 1 516 ? 17.549  17.296  -5.316  1.00 62.38 516 A 1 
ATOM 4009 N N   . ILE A 1 517 ? 10.177  14.522  -4.593  1.00 92.36 517 A 1 
ATOM 4010 C CA  . ILE A 1 517 ? 9.074   14.160  -3.692  1.00 92.35 517 A 1 
ATOM 4011 C C   . ILE A 1 517 ? 8.132   13.181  -4.391  1.00 92.16 517 A 1 
ATOM 4012 O O   . ILE A 1 517 ? 7.794   12.139  -3.832  1.00 90.76 517 A 1 
ATOM 4013 C CB  . ILE A 1 517 ? 8.329   15.423  -3.203  1.00 92.18 517 A 1 
ATOM 4014 C CG1 . ILE A 1 517 ? 9.305   16.368  -2.464  1.00 88.58 517 A 1 
ATOM 4015 C CG2 . ILE A 1 517 ? 7.141   15.034  -2.308  1.00 88.78 517 A 1 
ATOM 4016 C CD1 . ILE A 1 517 ? 8.683   17.694  -2.036  1.00 82.52 517 A 1 
ATOM 4017 N N   . PHE A 1 518 ? 7.761   13.471  -5.637  1.00 93.27 518 A 1 
ATOM 4018 C CA  . PHE A 1 518 ? 6.961   12.551  -6.444  1.00 93.08 518 A 1 
ATOM 4019 C C   . PHE A 1 518 ? 7.689   11.227  -6.696  1.00 92.07 518 A 1 
ATOM 4020 O O   . PHE A 1 518 ? 7.072   10.178  -6.548  1.00 90.21 518 A 1 
ATOM 4021 C CB  . PHE A 1 518 ? 6.546   13.209  -7.762  1.00 93.52 518 A 1 
ATOM 4022 C CG  . PHE A 1 518 ? 5.376   14.166  -7.629  1.00 94.24 518 A 1 
ATOM 4023 C CD1 . PHE A 1 518 ? 4.060   13.673  -7.706  1.00 90.44 518 A 1 
ATOM 4024 C CD2 . PHE A 1 518 ? 5.588   15.539  -7.431  1.00 91.07 518 A 1 
ATOM 4025 C CE1 . PHE A 1 518 ? 2.970   14.551  -7.590  1.00 89.92 518 A 1 
ATOM 4026 C CE2 . PHE A 1 518 ? 4.500   16.418  -7.309  1.00 90.69 518 A 1 
ATOM 4027 C CZ  . PHE A 1 518 ? 3.188   15.926  -7.392  1.00 92.07 518 A 1 
ATOM 4028 N N   . ASP A 1 519 ? 8.983   11.241  -6.985  1.00 91.55 519 A 1 
ATOM 4029 C CA  . ASP A 1 519 ? 9.782   10.030  -7.206  1.00 89.76 519 A 1 
ATOM 4030 C C   . ASP A 1 519 ? 9.783   9.102   -5.972  1.00 88.02 519 A 1 
ATOM 4031 O O   . ASP A 1 519 ? 9.832   7.881   -6.122  1.00 86.06 519 A 1 
ATOM 4032 C CB  . ASP A 1 519 ? 11.226  10.404  -7.606  1.00 89.67 519 A 1 
ATOM 4033 C CG  . ASP A 1 519 ? 11.387  11.048  -8.998  1.00 87.34 519 A 1 
ATOM 4034 O OD1 . ASP A 1 519 ? 10.512  10.865  -9.873  1.00 82.51 519 A 1 
ATOM 4035 O OD2 . ASP A 1 519 ? 12.438  11.697  -9.225  1.00 83.41 519 A 1 
ATOM 4036 N N   . LYS A 1 520 ? 9.664   9.654   -4.755  1.00 88.82 520 A 1 
ATOM 4037 C CA  . LYS A 1 520 ? 9.515   8.892   -3.501  1.00 86.89 520 A 1 
ATOM 4038 C C   . LYS A 1 520 ? 8.073   8.447   -3.246  1.00 87.30 520 A 1 
ATOM 4039 O O   . LYS A 1 520 ? 7.844   7.323   -2.807  1.00 85.74 520 A 1 
ATOM 4040 C CB  . LYS A 1 520 ? 10.024  9.726   -2.312  1.00 86.21 520 A 1 
ATOM 4041 C CG  . LYS A 1 520 ? 11.547  9.936   -2.332  1.00 82.93 520 A 1 
ATOM 4042 C CD  . LYS A 1 520 ? 11.965  10.808  -1.143  1.00 78.45 520 A 1 
ATOM 4043 C CE  . LYS A 1 520 ? 13.469  11.078  -1.153  1.00 72.88 520 A 1 
ATOM 4044 N NZ  . LYS A 1 520 ? 13.873  11.907  0.002   1.00 65.26 520 A 1 
ATOM 4045 N N   . ALA A 1 521 ? 7.098   9.314   -3.513  1.00 88.39 521 A 1 
ATOM 4046 C CA  . ALA A 1 521 ? 5.690   9.050   -3.221  1.00 88.81 521 A 1 
ATOM 4047 C C   . ALA A 1 521 ? 5.039   8.068   -4.212  1.00 89.03 521 A 1 
ATOM 4048 O O   . ALA A 1 521 ? 4.274   7.186   -3.816  1.00 87.89 521 A 1 
ATOM 4049 C CB  . ALA A 1 521 ? 4.952   10.393  -3.208  1.00 89.59 521 A 1 
ATOM 4050 N N   . VAL A 1 522 ? 5.351   8.202   -5.500  1.00 90.64 522 A 1 
ATOM 4051 C CA  . VAL A 1 522 ? 4.738   7.458   -6.604  1.00 91.07 522 A 1 
ATOM 4052 C C   . VAL A 1 522 ? 4.833   5.937   -6.426  1.00 89.81 522 A 1 
ATOM 4053 O O   . VAL A 1 522 ? 3.805   5.280   -6.572  1.00 87.81 522 A 1 
ATOM 4054 C CB  . VAL A 1 522 ? 5.318   7.944   -7.951  1.00 91.37 522 A 1 
ATOM 4055 C CG1 . VAL A 1 522 ? 5.079   6.980   -9.111  1.00 87.45 522 A 1 
ATOM 4056 C CG2 . VAL A 1 522 ? 4.686   9.286   -8.342  1.00 87.85 522 A 1 
ATOM 4057 N N   . PRO A 1 523 ? 5.981   5.335   -6.060  1.00 88.05 523 A 1 
ATOM 4058 C CA  . PRO A 1 523 ? 6.057   3.888   -5.852  1.00 86.10 523 A 1 
ATOM 4059 C C   . PRO A 1 523 ? 5.127   3.381   -4.745  1.00 86.15 523 A 1 
ATOM 4060 O O   . PRO A 1 523 ? 4.499   2.333   -4.892  1.00 84.40 523 A 1 
ATOM 4061 C CB  . PRO A 1 523 ? 7.522   3.605   -5.518  1.00 84.61 523 A 1 
ATOM 4062 C CG  . PRO A 1 523 ? 8.279   4.753   -6.179  1.00 81.35 523 A 1 
ATOM 4063 C CD  . PRO A 1 523 ? 7.317   5.913   -5.991  1.00 84.57 523 A 1 
ATOM 4064 N N   . ILE A 1 524 ? 4.993   4.138   -3.659  1.00 85.35 524 A 1 
ATOM 4065 C CA  . ILE A 1 524 ? 4.131   3.773   -2.533  1.00 84.42 524 A 1 
ATOM 4066 C C   . ILE A 1 524 ? 2.661   3.908   -2.930  1.00 85.87 524 A 1 
ATOM 4067 O O   . ILE A 1 524 ? 1.879   2.984   -2.718  1.00 84.90 524 A 1 
ATOM 4068 C CB  . ILE A 1 524 ? 4.507   4.599   -1.284  1.00 82.17 524 A 1 
ATOM 4069 C CG1 . ILE A 1 524 ? 5.961   4.233   -0.887  1.00 77.95 524 A 1 
ATOM 4070 C CG2 . ILE A 1 524 ? 3.520   4.346   -0.135  1.00 73.98 524 A 1 
ATOM 4071 C CD1 . ILE A 1 524 ? 6.520   5.002   0.309   1.00 67.52 524 A 1 
ATOM 4072 N N   . ILE A 1 525 ? 2.305   5.019   -3.578  1.00 87.54 525 A 1 
ATOM 4073 C CA  . ILE A 1 525 ? 0.957   5.246   -4.110  1.00 88.35 525 A 1 
ATOM 4074 C C   . ILE A 1 525 ? 0.569   4.114   -5.066  1.00 88.65 525 A 1 
ATOM 4075 O O   . ILE A 1 525 ? -0.482  3.503   -4.903  1.00 87.62 525 A 1 
ATOM 4076 C CB  . ILE A 1 525 ? 0.888   6.637   -4.789  1.00 88.64 525 A 1 
ATOM 4077 C CG1 . ILE A 1 525 ? 0.999   7.758   -3.722  1.00 86.58 525 A 1 
ATOM 4078 C CG2 . ILE A 1 525 ? -0.407  6.800   -5.604  1.00 86.18 525 A 1 
ATOM 4079 C CD1 . ILE A 1 525 ? 1.215   9.163   -4.308  1.00 81.63 525 A 1 
ATOM 4080 N N   . GLY A 1 526 ? 1.429   3.787   -6.031  1.00 89.04 526 A 1 
ATOM 4081 C CA  . GLY A 1 526 ? 1.178   2.727   -7.009  1.00 88.46 526 A 1 
ATOM 4082 C C   . GLY A 1 526 ? 1.058   1.348   -6.376  1.00 88.70 526 A 1 
ATOM 4083 O O   . GLY A 1 526 ? 0.142   0.600   -6.713  1.00 86.93 526 A 1 
ATOM 4084 N N   . GLY A 1 527 ? 1.940   1.019   -5.426  1.00 87.28 527 A 1 
ATOM 4085 C CA  . GLY A 1 527 ? 1.884   -0.237  -4.684  1.00 85.48 527 A 1 
ATOM 4086 C C   . GLY A 1 527 ? 0.567   -0.401  -3.928  1.00 85.98 527 A 1 
ATOM 4087 O O   . GLY A 1 527 ? -0.120  -1.402  -4.117  1.00 83.87 527 A 1 
ATOM 4088 N N   . VAL A 1 528 ? 0.171   0.598   -3.147  1.00 84.03 528 A 1 
ATOM 4089 C CA  . VAL A 1 528 ? -1.066  0.571   -2.351  1.00 83.85 528 A 1 
ATOM 4090 C C   . VAL A 1 528 ? -2.304  0.506   -3.243  1.00 84.73 528 A 1 
ATOM 4091 O O   . VAL A 1 528 ? -3.181  -0.320  -3.003  1.00 83.94 528 A 1 
ATOM 4092 C CB  . VAL A 1 528 ? -1.130  1.782   -1.394  1.00 82.38 528 A 1 
ATOM 4093 C CG1 . VAL A 1 528 ? -2.475  1.880   -0.655  1.00 77.40 528 A 1 
ATOM 4094 C CG2 . VAL A 1 528 ? -0.037  1.685   -0.325  1.00 77.04 528 A 1 
ATOM 4095 N N   . LEU A 1 529 ? -2.386  1.332   -4.291  1.00 88.19 529 A 1 
ATOM 4096 C CA  . LEU A 1 529 ? -3.561  1.372   -5.166  1.00 89.00 529 A 1 
ATOM 4097 C C   . LEU A 1 529 ? -3.724  0.091   -5.995  1.00 89.10 529 A 1 
ATOM 4098 O O   . LEU A 1 529 ? -4.846  -0.386  -6.153  1.00 87.99 529 A 1 
ATOM 4099 C CB  . LEU A 1 529 ? -3.503  2.613   -6.072  1.00 89.54 529 A 1 
ATOM 4100 C CG  . LEU A 1 529 ? -3.665  3.968   -5.354  1.00 89.15 529 A 1 
ATOM 4101 C CD1 . LEU A 1 529 ? -3.553  5.096   -6.381  1.00 85.44 529 A 1 
ATOM 4102 C CD2 . LEU A 1 529 ? -5.016  4.114   -4.656  1.00 84.94 529 A 1 
ATOM 4103 N N   . LEU A 1 530 ? -2.634  -0.521  -6.480  1.00 89.71 530 A 1 
ATOM 4104 C CA  . LEU A 1 530 ? -2.719  -1.810  -7.178  1.00 89.86 530 A 1 
ATOM 4105 C C   . LEU A 1 530 ? -3.120  -2.952  -6.245  1.00 89.41 530 A 1 
ATOM 4106 O O   . LEU A 1 530 ? -3.919  -3.803  -6.637  1.00 87.67 530 A 1 
ATOM 4107 C CB  . LEU A 1 530 ? -1.385  -2.153  -7.851  1.00 90.15 530 A 1 
ATOM 4108 C CG  . LEU A 1 530 ? -1.070  -1.378  -9.137  1.00 87.92 530 A 1 
ATOM 4109 C CD1 . LEU A 1 530 ? 0.242   -1.937  -9.688  1.00 83.56 530 A 1 
ATOM 4110 C CD2 . LEU A 1 530 ? -2.127  -1.548  -10.227 1.00 82.88 530 A 1 
ATOM 4111 N N   . ILE A 1 531 ? -2.597  -2.976  -5.014  1.00 86.93 531 A 1 
ATOM 4112 C CA  . ILE A 1 531 ? -3.031  -3.947  -4.007  1.00 85.97 531 A 1 
ATOM 4113 C C   . ILE A 1 531 ? -4.515  -3.750  -3.722  1.00 85.71 531 A 1 
ATOM 4114 O O   . ILE A 1 531 ? -5.250  -4.725  -3.743  1.00 84.32 531 A 1 
ATOM 4115 C CB  . ILE A 1 531 ? -2.180  -3.866  -2.722  1.00 84.81 531 A 1 
ATOM 4116 C CG1 . ILE A 1 531 ? -0.739  -4.337  -2.999  1.00 81.52 531 A 1 
ATOM 4117 C CG2 . ILE A 1 531 ? -2.778  -4.742  -1.604  1.00 80.09 531 A 1 
ATOM 4118 C CD1 . ILE A 1 531 ? 0.238   -3.951  -1.884  1.00 74.47 531 A 1 
ATOM 4119 N N   . LEU A 1 532 ? -4.977  -2.515  -3.543  1.00 85.80 532 A 1 
ATOM 4120 C CA  . LEU A 1 532 ? -6.382  -2.202  -3.288  1.00 84.58 532 A 1 
ATOM 4121 C C   . LEU A 1 532 ? -7.293  -2.673  -4.426  1.00 85.15 532 A 1 
ATOM 4122 O O   . LEU A 1 532 ? -8.315  -3.307  -4.172  1.00 83.75 532 A 1 
ATOM 4123 C CB  . LEU A 1 532 ? -6.499  -0.689  -3.054  1.00 83.52 532 A 1 
ATOM 4124 C CG  . LEU A 1 532 ? -7.917  -0.205  -2.700  1.00 76.02 532 A 1 
ATOM 4125 C CD1 . LEU A 1 532 ? -8.449  -0.796  -1.401  1.00 70.04 532 A 1 
ATOM 4126 C CD2 . LEU A 1 532 ? -7.861  1.311   -2.528  1.00 69.78 532 A 1 
ATOM 4127 N N   . ALA A 1 533 ? -6.905  -2.430  -5.675  1.00 88.91 533 A 1 
ATOM 4128 C CA  . ALA A 1 533 ? -7.671  -2.858  -6.840  1.00 88.32 533 A 1 
ATOM 4129 C C   . ALA A 1 533 ? -7.839  -4.383  -6.910  1.00 88.21 533 A 1 
ATOM 4130 O O   . ALA A 1 533 ? -8.933  -4.888  -7.170  1.00 86.92 533 A 1 
ATOM 4131 C CB  . ALA A 1 533 ? -6.954  -2.329  -8.084  1.00 88.95 533 A 1 
ATOM 4132 N N   . LEU A 1 534 ? -6.770  -5.132  -6.638  1.00 88.78 534 A 1 
ATOM 4133 C CA  . LEU A 1 534 ? -6.795  -6.594  -6.689  1.00 88.53 534 A 1 
ATOM 4134 C C   . LEU A 1 534 ? -7.340  -7.227  -5.406  1.00 87.37 534 A 1 
ATOM 4135 O O   . LEU A 1 534 ? -7.957  -8.292  -5.467  1.00 84.32 534 A 1 
ATOM 4136 C CB  . LEU A 1 534 ? -5.398  -7.082  -7.077  1.00 89.47 534 A 1 
ATOM 4137 C CG  . LEU A 1 534 ? -5.157  -6.826  -8.580  1.00 89.48 534 A 1 
ATOM 4138 C CD1 . LEU A 1 534 ? -3.696  -6.823  -8.928  1.00 84.06 534 A 1 
ATOM 4139 C CD2 . LEU A 1 534 ? -5.845  -7.898  -9.439  1.00 84.05 534 A 1 
ATOM 4140 N N   . ALA A 1 535 ? -7.204  -6.558  -4.267  1.00 85.99 535 A 1 
ATOM 4141 C CA  . ALA A 1 535 ? -7.889  -6.923  -3.038  1.00 83.33 535 A 1 
ATOM 4142 C C   . ALA A 1 535 ? -9.406  -6.777  -3.173  1.00 82.94 535 A 1 
ATOM 4143 O O   . ALA A 1 535 ? -10.127 -7.612  -2.648  1.00 80.94 535 A 1 
ATOM 4144 C CB  . ALA A 1 535 ? -7.354  -6.072  -1.884  1.00 82.38 535 A 1 
ATOM 4145 N N   . ASN A 1 536 ? -9.906  -5.803  -3.939  1.00 84.93 536 A 1 
ATOM 4146 C CA  . ASN A 1 536 ? -11.329 -5.690  -4.258  1.00 83.41 536 A 1 
ATOM 4147 C C   . ASN A 1 536 ? -11.827 -6.904  -5.064  1.00 83.22 536 A 1 
ATOM 4148 O O   . ASN A 1 536 ? -12.894 -7.445  -4.774  1.00 81.54 536 A 1 
ATOM 4149 C CB  . ASN A 1 536 ? -11.569 -4.366  -5.003  1.00 81.95 536 A 1 
ATOM 4150 C CG  . ASN A 1 536 ? -13.047 -4.089  -5.201  1.00 76.66 536 A 1 
ATOM 4151 O OD1 . ASN A 1 536 ? -13.848 -4.230  -4.301  1.00 70.92 536 A 1 
ATOM 4152 N ND2 . ASN A 1 536 ? -13.449 -3.677  -6.377  1.00 69.94 536 A 1 
ATOM 4153 N N   . ALA A 1 537 ? -11.026 -7.395  -6.023  1.00 86.42 537 A 1 
ATOM 4154 C CA  . ALA A 1 537 ? -11.339 -8.629  -6.750  1.00 85.99 537 A 1 
ATOM 4155 C C   . ALA A 1 537 ? -11.348 -9.856  -5.821  1.00 85.41 537 A 1 
ATOM 4156 O O   . ALA A 1 537 ? -12.274 -10.667 -5.861  1.00 83.93 537 A 1 
ATOM 4157 C CB  . ALA A 1 537 ? -10.338 -8.796  -7.904  1.00 87.07 537 A 1 
ATOM 4158 N N   . PHE A 1 538 ? -10.363 -9.965  -4.939  1.00 84.41 538 A 1 
ATOM 4159 C CA  . PHE A 1 538 ? -10.277 -11.037 -3.953  1.00 82.90 538 A 1 
ATOM 4160 C C   . PHE A 1 538 ? -11.406 -10.975 -2.909  1.00 81.49 538 A 1 
ATOM 4161 O O   . PHE A 1 538 ? -12.008 -11.997 -2.585  1.00 78.45 538 A 1 
ATOM 4162 C CB  . PHE A 1 538 ? -8.896  -10.975 -3.292  1.00 83.03 538 A 1 
ATOM 4163 C CG  . PHE A 1 538 ? -8.614  -12.146 -2.373  1.00 83.31 538 A 1 
ATOM 4164 C CD1 . PHE A 1 538 ? -8.488  -11.945 -0.986  1.00 78.86 538 A 1 
ATOM 4165 C CD2 . PHE A 1 538 ? -8.478  -13.438 -2.907  1.00 78.84 538 A 1 
ATOM 4166 C CE1 . PHE A 1 538 ? -8.227  -13.035 -0.140  1.00 76.54 538 A 1 
ATOM 4167 C CE2 . PHE A 1 538 ? -8.222  -14.530 -2.061  1.00 77.23 538 A 1 
ATOM 4168 C CZ  . PHE A 1 538 ? -8.097  -14.329 -0.675  1.00 78.14 538 A 1 
ATOM 4169 N N   . SER A 1 539 ? -11.755 -9.782  -2.436  1.00 81.62 539 A 1 
ATOM 4170 C CA  . SER A 1 539 ? -12.869 -9.562  -1.507  1.00 78.83 539 A 1 
ATOM 4171 C C   . SER A 1 539 ? -14.211 -9.937  -2.135  1.00 78.44 539 A 1 
ATOM 4172 O O   . SER A 1 539 ? -15.016 -10.609 -1.501  1.00 76.47 539 A 1 
ATOM 4173 C CB  . SER A 1 539 ? -12.881 -8.099  -1.067  1.00 76.92 539 A 1 
ATOM 4174 O OG  . SER A 1 539 ? -13.877 -7.888  -0.084  1.00 65.65 539 A 1 
ATOM 4175 N N   . SER A 1 540 ? -14.424 -9.590  -3.407  1.00 80.59 540 A 1 
ATOM 4176 C CA  . SER A 1 540 ? -15.634 -9.979  -4.147  1.00 79.74 540 A 1 
ATOM 4177 C C   . SER A 1 540 ? -15.783 -11.502 -4.209  1.00 79.28 540 A 1 
ATOM 4178 O O   . SER A 1 540 ? -16.874 -12.030 -4.001  1.00 77.39 540 A 1 
ATOM 4179 C CB  . SER A 1 540 ? -15.606 -9.408  -5.569  1.00 79.16 540 A 1 
ATOM 4180 O OG  . SER A 1 540 ? -15.513 -8.001  -5.547  1.00 68.85 540 A 1 
ATOM 4181 N N   . PHE A 1 541 ? -14.675 -12.221 -4.414  1.00 79.72 541 A 1 
ATOM 4182 C CA  . PHE A 1 541 ? -14.642 -13.682 -4.334  1.00 78.18 541 A 1 
ATOM 4183 C C   . PHE A 1 541 ? -15.004 -14.201 -2.935  1.00 78.53 541 A 1 
ATOM 4184 O O   . PHE A 1 541 ? -15.823 -15.107 -2.800  1.00 77.15 541 A 1 
ATOM 4185 C CB  . PHE A 1 541 ? -13.249 -14.179 -4.766  1.00 77.12 541 A 1 
ATOM 4186 C CG  . PHE A 1 541 ? -12.973 -15.610 -4.362  1.00 73.09 541 A 1 
ATOM 4187 C CD1 . PHE A 1 541 ? -12.363 -15.899 -3.125  1.00 67.79 541 A 1 
ATOM 4188 C CD2 . PHE A 1 541 ? -13.429 -16.657 -5.173  1.00 66.86 541 A 1 
ATOM 4189 C CE1 . PHE A 1 541 ? -12.235 -17.234 -2.696  1.00 61.68 541 A 1 
ATOM 4190 C CE2 . PHE A 1 541 ? -13.298 -17.988 -4.743  1.00 62.12 541 A 1 
ATOM 4191 C CZ  . PHE A 1 541 ? -12.711 -18.278 -3.501  1.00 61.34 541 A 1 
ATOM 4192 N N   . ILE A 1 542 ? -14.410 -13.624 -1.897  1.00 78.89 542 A 1 
ATOM 4193 C CA  . ILE A 1 542 ? -14.651 -14.017 -0.503  1.00 76.88 542 A 1 
ATOM 4194 C C   . ILE A 1 542 ? -16.133 -13.905 -0.144  1.00 76.47 542 A 1 
ATOM 4195 O O   . ILE A 1 542 ? -16.696 -14.835 0.431   1.00 74.76 542 A 1 
ATOM 4196 C CB  . ILE A 1 542 ? -13.762 -13.154 0.422   1.00 75.50 542 A 1 
ATOM 4197 C CG1 . ILE A 1 542 ? -12.299 -13.643 0.332   1.00 71.31 542 A 1 
ATOM 4198 C CG2 . ILE A 1 542 ? -14.244 -13.163 1.880   1.00 68.68 542 A 1 
ATOM 4199 C CD1 . ILE A 1 542 ? -11.306 -12.674 0.979   1.00 62.97 542 A 1 
ATOM 4200 N N   . VAL A 1 543 ? -16.757 -12.789 -0.519  1.00 76.24 543 A 1 
ATOM 4201 C CA  . VAL A 1 543 ? -18.186 -12.550 -0.278  1.00 75.15 543 A 1 
ATOM 4202 C C   . VAL A 1 543 ? -19.040 -13.560 -1.042  1.00 75.75 543 A 1 
ATOM 4203 O O   . VAL A 1 543 ? -19.961 -14.130 -0.471  1.00 74.00 543 A 1 
ATOM 4204 C CB  . VAL A 1 543 ? -18.556 -11.099 -0.645  1.00 73.11 543 A 1 
ATOM 4205 C CG1 . VAL A 1 543 ? -20.062 -10.834 -0.538  1.00 67.91 543 A 1 
ATOM 4206 C CG2 . VAL A 1 543 ? -17.854 -10.108 0.296   1.00 67.85 543 A 1 
ATOM 4207 N N   . PHE A 1 544 ? -18.698 -13.847 -2.295  1.00 77.39 544 A 1 
ATOM 4208 C CA  . PHE A 1 544 ? -19.448 -14.790 -3.128  1.00 76.59 544 A 1 
ATOM 4209 C C   . PHE A 1 544 ? -19.413 -16.237 -2.604  1.00 77.40 544 A 1 
ATOM 4210 O O   . PHE A 1 544 ? -20.393 -16.960 -2.711  1.00 75.32 544 A 1 
ATOM 4211 C CB  . PHE A 1 544 ? -18.899 -14.710 -4.558  1.00 74.08 544 A 1 
ATOM 4212 C CG  . PHE A 1 544 ? -19.658 -15.575 -5.543  1.00 69.77 544 A 1 
ATOM 4213 C CD1 . PHE A 1 544 ? -19.218 -16.879 -5.831  1.00 65.81 544 A 1 
ATOM 4214 C CD2 . PHE A 1 544 ? -20.835 -15.088 -6.143  1.00 63.98 544 A 1 
ATOM 4215 C CE1 . PHE A 1 544 ? -19.953 -17.692 -6.711  1.00 59.02 544 A 1 
ATOM 4216 C CE2 . PHE A 1 544 ? -21.567 -15.900 -7.024  1.00 59.25 544 A 1 
ATOM 4217 C CZ  . PHE A 1 544 ? -21.125 -17.203 -7.309  1.00 58.43 544 A 1 
ATOM 4218 N N   . THR A 1 545 ? -18.287 -16.687 -2.038  1.00 76.69 545 A 1 
ATOM 4219 C CA  . THR A 1 545 ? -18.141 -18.078 -1.565  1.00 75.24 545 A 1 
ATOM 4220 C C   . THR A 1 545 ? -18.844 -18.389 -0.254  1.00 75.76 545 A 1 
ATOM 4221 O O   . THR A 1 545 ? -18.921 -19.565 0.111   1.00 72.54 545 A 1 
ATOM 4222 C CB  . THR A 1 545 ? -16.669 -18.475 -1.388  1.00 72.79 545 A 1 
ATOM 4223 O OG1 . THR A 1 545 ? -15.952 -17.567 -0.596  1.00 67.70 545 A 1 
ATOM 4224 C CG2 . THR A 1 545 ? -15.956 -18.600 -2.724  1.00 67.49 545 A 1 
ATOM 4225 N N   . GLU A 1 546 ? -19.241 -17.374 0.501   1.00 73.98 546 A 1 
ATOM 4226 C CA  . GLU A 1 546 ? -19.688 -17.499 1.897   1.00 75.58 546 A 1 
ATOM 4227 C C   . GLU A 1 546 ? -18.710 -18.266 2.816   1.00 77.47 546 A 1 
ATOM 4228 O O   . GLU A 1 546 ? -19.035 -18.583 3.966   1.00 74.72 546 A 1 
ATOM 4229 C CB  . GLU A 1 546 ? -21.104 -18.082 1.986   1.00 72.63 546 A 1 
ATOM 4230 C CG  . GLU A 1 546 ? -22.169 -17.261 1.239   1.00 66.45 546 A 1 
ATOM 4231 C CD  . GLU A 1 546 ? -23.591 -17.803 1.487   1.00 64.20 546 A 1 
ATOM 4232 O OE1 . GLU A 1 546 ? -24.533 -17.232 0.906   1.00 58.15 546 A 1 
ATOM 4233 O OE2 . GLU A 1 546 ? -23.737 -18.768 2.281   1.00 56.45 546 A 1 
ATOM 4234 N N   . ALA A 1 547 ? -17.501 -18.576 2.350   1.00 77.50 547 A 1 
ATOM 4235 C CA  . ALA A 1 547 ? -16.525 -19.354 3.113   1.00 76.67 547 A 1 
ATOM 4236 C C   . ALA A 1 547 ? -16.179 -18.698 4.465   1.00 79.11 547 A 1 
ATOM 4237 O O   . ALA A 1 547 ? -16.193 -19.408 5.471   1.00 77.38 547 A 1 
ATOM 4238 C CB  . ALA A 1 547 ? -15.289 -19.646 2.249   1.00 74.46 547 A 1 
ATOM 4239 N N   . PRO A 1 548 ? -15.956 -17.378 4.551   1.00 76.43 548 A 1 
ATOM 4240 C CA  . PRO A 1 548 ? -15.726 -16.730 5.837   1.00 74.83 548 A 1 
ATOM 4241 C C   . PRO A 1 548 ? -16.949 -16.772 6.745   1.00 77.33 548 A 1 
ATOM 4242 O O   . PRO A 1 548 ? -16.794 -16.934 7.948   1.00 76.96 548 A 1 
ATOM 4243 C CB  . PRO A 1 548 ? -15.307 -15.296 5.517   1.00 73.26 548 A 1 
ATOM 4244 C CG  . PRO A 1 548 ? -14.813 -15.391 4.081   1.00 69.71 548 A 1 
ATOM 4245 C CD  . PRO A 1 548 ? -15.753 -16.416 3.484   1.00 71.73 548 A 1 
ATOM 4246 N N   . ALA A 1 549 ? -18.164 -16.709 6.190   1.00 76.65 549 A 1 
ATOM 4247 C CA  . ALA A 1 549 ? -19.398 -16.847 6.960   1.00 78.80 549 A 1 
ATOM 4248 C C   . ALA A 1 549 ? -19.567 -18.270 7.517   1.00 81.65 549 A 1 
ATOM 4249 O O   . ALA A 1 549 ? -20.000 -18.450 8.656   1.00 81.02 549 A 1 
ATOM 4250 C CB  . ALA A 1 549 ? -20.576 -16.436 6.074   1.00 77.47 549 A 1 
ATOM 4251 N N   . ASN A 1 550 ? -19.178 -19.293 6.756   1.00 79.26 550 A 1 
ATOM 4252 C CA  . ASN A 1 550 ? -19.144 -20.679 7.221   1.00 80.19 550 A 1 
ATOM 4253 C C   . ASN A 1 550 ? -18.112 -20.882 8.340   1.00 82.58 550 A 1 
ATOM 4254 O O   . ASN A 1 550 ? -18.431 -21.488 9.361   1.00 82.16 550 A 1 
ATOM 4255 C CB  . ASN A 1 550 ? -18.880 -21.605 6.023   1.00 79.61 550 A 1 
ATOM 4256 C CG  . ASN A 1 550 ? -20.042 -21.651 5.044   1.00 76.16 550 A 1 
ATOM 4257 O OD1 . ASN A 1 550 ? -21.201 -21.586 5.416   1.00 69.70 550 A 1 
ATOM 4258 N ND2 . ASN A 1 550 ? -19.779 -21.803 3.768   1.00 68.96 550 A 1 
ATOM 4259 N N   . VAL A 1 551 ? -16.907 -20.329 8.180   1.00 79.28 551 A 1 
ATOM 4260 C CA  . VAL A 1 551 ? -15.875 -20.343 9.231   1.00 79.29 551 A 1 
ATOM 4261 C C   . VAL A 1 551 ? -16.345 -19.576 10.465  1.00 80.84 551 A 1 
ATOM 4262 O O   . VAL A 1 551 ? -16.154 -20.048 11.581  1.00 80.90 551 A 1 
ATOM 4263 C CB  . VAL A 1 551 ? -14.539 -19.776 8.711   1.00 79.08 551 A 1 
ATOM 4264 C CG1 . VAL A 1 551 ? -13.489 -19.611 9.821   1.00 71.91 551 A 1 
ATOM 4265 C CG2 . VAL A 1 551 ? -13.930 -20.711 7.657   1.00 72.81 551 A 1 
ATOM 4266 N N   . ALA A 1 552 ? -17.002 -18.435 10.273  1.00 80.11 552 A 1 
ATOM 4267 C CA  . ALA A 1 552 ? -17.532 -17.629 11.362  1.00 79.34 552 A 1 
ATOM 4268 C C   . ALA A 1 552 ? -18.599 -18.381 12.169  1.00 81.70 552 A 1 
ATOM 4269 O O   . ALA A 1 552 ? -18.529 -18.389 13.398  1.00 81.10 552 A 1 
ATOM 4270 C CB  . ALA A 1 552 ? -18.078 -16.322 10.779  1.00 77.88 552 A 1 
ATOM 4271 N N   . ARG A 1 553 ? -19.525 -19.077 11.496  1.00 81.75 553 A 1 
ATOM 4272 C CA  . ARG A 1 553 ? -20.518 -19.949 12.149  1.00 82.25 553 A 1 
ATOM 4273 C C   . ARG A 1 553 ? -19.849 -21.087 12.916  1.00 84.62 553 A 1 
ATOM 4274 O O   . ARG A 1 553 ? -20.121 -21.251 14.098  1.00 84.15 553 A 1 
ATOM 4275 C CB  . ARG A 1 553 ? -21.522 -20.482 11.110  1.00 81.73 553 A 1 
ATOM 4276 C CG  . ARG A 1 553 ? -22.590 -19.426 10.783  1.00 73.55 553 A 1 
ATOM 4277 C CD  . ARG A 1 553 ? -23.646 -19.961 9.799   1.00 71.38 553 A 1 
ATOM 4278 N NE  . ARG A 1 553 ? -23.262 -19.736 8.396   1.00 64.07 553 A 1 
ATOM 4279 C CZ  . ARG A 1 553 ? -23.562 -20.477 7.343   1.00 55.47 553 A 1 
ATOM 4280 N NH1 . ARG A 1 553 ? -24.150 -21.635 7.443   1.00 52.71 553 A 1 
ATOM 4281 N NH2 . ARG A 1 553 ? -23.283 -20.055 6.138   1.00 48.85 553 A 1 
ATOM 4282 N N   . TRP A 1 554 ? -18.910 -21.797 12.283  1.00 84.16 554 A 1 
ATOM 4283 C CA  . TRP A 1 554 ? -18.148 -22.850 12.958  1.00 84.80 554 A 1 
ATOM 4284 C C   . TRP A 1 554 ? -17.386 -22.327 14.192  1.00 85.92 554 A 1 
ATOM 4285 O O   . TRP A 1 554 ? -17.385 -22.961 15.245  1.00 84.22 554 A 1 
ATOM 4286 C CB  . TRP A 1 554 ? -17.180 -23.487 11.956  1.00 85.26 554 A 1 
ATOM 4287 C CG  . TRP A 1 554 ? -16.231 -24.452 12.588  1.00 83.06 554 A 1 
ATOM 4288 C CD1 . TRP A 1 554 ? -16.523 -25.725 12.938  1.00 76.44 554 A 1 
ATOM 4289 C CD2 . TRP A 1 554 ? -14.862 -24.213 13.043  1.00 80.87 554 A 1 
ATOM 4290 N NE1 . TRP A 1 554 ? -15.437 -26.290 13.578  1.00 75.59 554 A 1 
ATOM 4291 C CE2 . TRP A 1 554 ? -14.387 -25.397 13.679  1.00 78.16 554 A 1 
ATOM 4292 C CE3 . TRP A 1 554 ? -13.984 -23.105 12.999  1.00 74.30 554 A 1 
ATOM 4293 C CZ2 . TRP A 1 554 ? -13.105 -25.482 14.248  1.00 77.45 554 A 1 
ATOM 4294 C CZ3 . TRP A 1 554 ? -12.695 -23.178 13.565  1.00 72.75 554 A 1 
ATOM 4295 C CH2 . TRP A 1 554 ? -12.255 -24.358 14.192  1.00 71.76 554 A 1 
ATOM 4296 N N   . MET A 1 555 ? -16.761 -21.155 14.075  1.00 81.67 555 A 1 
ATOM 4297 C CA  . MET A 1 555 ? -16.084 -20.519 15.211  1.00 81.74 555 A 1 
ATOM 4298 C C   . MET A 1 555 ? -17.065 -20.150 16.321  1.00 82.74 555 A 1 
ATOM 4299 O O   . MET A 1 555 ? -16.735 -20.351 17.483  1.00 81.42 555 A 1 
ATOM 4300 C CB  . MET A 1 555 ? -15.313 -19.268 14.773  1.00 80.80 555 A 1 
ATOM 4301 C CG  . MET A 1 555 ? -13.990 -19.609 14.088  1.00 75.82 555 A 1 
ATOM 4302 S SD  . MET A 1 555 ? -12.940 -18.174 13.723  1.00 72.79 555 A 1 
ATOM 4303 C CE  . MET A 1 555 ? -12.462 -17.670 15.396  1.00 62.64 555 A 1 
ATOM 4304 N N   . HIS A 1 556 ? -18.242 -19.648 15.979  1.00 85.19 556 A 1 
ATOM 4305 C CA  . HIS A 1 556 ? -19.283 -19.316 16.950  1.00 84.66 556 A 1 
ATOM 4306 C C   . HIS A 1 556 ? -19.804 -20.561 17.683  1.00 85.92 556 A 1 
ATOM 4307 O O   . HIS A 1 556 ? -19.929 -20.544 18.906  1.00 83.65 556 A 1 
ATOM 4308 C CB  . HIS A 1 556 ? -20.410 -18.577 16.230  1.00 82.22 556 A 1 
ATOM 4309 C CG  . HIS A 1 556 ? -21.483 -18.107 17.169  1.00 77.74 556 A 1 
ATOM 4310 N ND1 . HIS A 1 556 ? -22.615 -18.799 17.514  1.00 66.75 556 A 1 
ATOM 4311 C CD2 . HIS A 1 556 ? -21.497 -16.922 17.862  1.00 68.15 556 A 1 
ATOM 4312 C CE1 . HIS A 1 556 ? -23.303 -18.049 18.387  1.00 65.90 556 A 1 
ATOM 4313 N NE2 . HIS A 1 556 ? -22.657 -16.894 18.631  1.00 69.02 556 A 1 
ATOM 4314 N N   . ASP A 1 557 ? -20.003 -21.663 16.953  1.00 86.51 557 A 1 
ATOM 4315 C CA  . ASP A 1 557 ? -20.419 -22.941 17.544  1.00 87.62 557 A 1 
ATOM 4316 C C   . ASP A 1 557 ? -19.346 -23.521 18.478  1.00 89.03 557 A 1 
ATOM 4317 O O   . ASP A 1 557 ? -19.654 -24.147 19.492  1.00 86.18 557 A 1 
ATOM 4318 C CB  . ASP A 1 557 ? -20.735 -23.943 16.421  1.00 87.11 557 A 1 
ATOM 4319 C CG  . ASP A 1 557 ? -21.942 -23.562 15.556  1.00 82.76 557 A 1 
ATOM 4320 O OD1 . ASP A 1 557 ? -22.777 -22.748 16.013  1.00 76.10 557 A 1 
ATOM 4321 O OD2 . ASP A 1 557 ? -22.036 -24.129 14.438  1.00 77.86 557 A 1 
ATOM 4322 N N   . THR A 1 558 ? -18.073 -23.293 18.154  1.00 87.64 558 A 1 
ATOM 4323 C CA  . THR A 1 558 ? -16.929 -23.754 18.962  1.00 87.67 558 A 1 
ATOM 4324 C C   . THR A 1 558 ? -16.620 -22.807 20.131  1.00 87.89 558 A 1 
ATOM 4325 O O   . THR A 1 558 ? -16.206 -23.247 21.205  1.00 84.89 558 A 1 
ATOM 4326 C CB  . THR A 1 558 ? -15.681 -23.909 18.071  1.00 87.32 558 A 1 
ATOM 4327 O OG1 . THR A 1 558 ? -15.956 -24.704 16.941  1.00 77.40 558 A 1 
ATOM 4328 C CG2 . THR A 1 558 ? -14.524 -24.594 18.792  1.00 76.42 558 A 1 
ATOM 4329 N N   . ILE A 1 559 ? -16.790 -21.500 19.916  1.00 86.63 559 A 1 
ATOM 4330 C CA  . ILE A 1 559 ? -16.424 -20.432 20.851  1.00 84.79 559 A 1 
ATOM 4331 C C   . ILE A 1 559 ? -17.655 -19.556 21.096  1.00 84.36 559 A 1 
ATOM 4332 O O   . ILE A 1 559 ? -17.820 -18.501 20.486  1.00 80.02 559 A 1 
ATOM 4333 C CB  . ILE A 1 559 ? -15.221 -19.607 20.320  1.00 82.88 559 A 1 
ATOM 4334 C CG1 . ILE A 1 559 ? -14.013 -20.489 19.933  1.00 77.19 559 A 1 
ATOM 4335 C CG2 . ILE A 1 559 ? -14.791 -18.570 21.381  1.00 74.68 559 A 1 
ATOM 4336 C CD1 . ILE A 1 559 ? -12.930 -19.723 19.154  1.00 69.83 559 A 1 
ATOM 4337 N N   . SER A 1 560 ? -18.495 -19.967 22.018  1.00 84.85 560 A 1 
ATOM 4338 C CA  . SER A 1 560 ? -19.721 -19.222 22.352  1.00 83.98 560 A 1 
ATOM 4339 C C   . SER A 1 560 ? -19.468 -17.878 23.052  1.00 84.75 560 A 1 
ATOM 4340 O O   . SER A 1 560 ? -20.297 -16.971 23.010  1.00 80.28 560 A 1 
ATOM 4341 C CB  . SER A 1 560 ? -20.615 -20.107 23.225  1.00 80.59 560 A 1 
ATOM 4342 O OG  . SER A 1 560 ? -19.925 -20.522 24.393  1.00 69.74 560 A 1 
ATOM 4343 N N   . SER A 1 561 ? -18.307 -17.720 23.693  1.00 85.03 561 A 1 
ATOM 4344 C CA  . SER A 1 561 ? -17.971 -16.500 24.423  1.00 86.72 561 A 1 
ATOM 4345 C C   . SER A 1 561 ? -17.323 -15.444 23.527  1.00 87.62 561 A 1 
ATOM 4346 O O   . SER A 1 561 ? -16.171 -15.581 23.111  1.00 86.17 561 A 1 
ATOM 4347 C CB  . SER A 1 561 ? -17.071 -16.827 25.613  1.00 85.31 561 A 1 
ATOM 4348 O OG  . SER A 1 561 ? -16.777 -15.642 26.339  1.00 76.56 561 A 1 
ATOM 4349 N N   . LYS A 1 562 ? -18.023 -14.313 23.348  1.00 87.77 562 A 1 
ATOM 4350 C CA  . LYS A 1 562 ? -17.507 -13.101 22.683  1.00 88.42 562 A 1 
ATOM 4351 C C   . LYS A 1 562 ? -16.175 -12.614 23.265  1.00 89.95 562 A 1 
ATOM 4352 O O   . LYS A 1 562 ? -15.313 -12.144 22.534  1.00 88.69 562 A 1 
ATOM 4353 C CB  . LYS A 1 562 ? -18.590 -12.019 22.780  1.00 86.39 562 A 1 
ATOM 4354 C CG  . LYS A 1 562 ? -18.224 -10.698 22.089  1.00 81.13 562 A 1 
ATOM 4355 C CD  . LYS A 1 562 ? -19.451 -9.782  22.046  1.00 79.39 562 A 1 
ATOM 4356 C CE  . LYS A 1 562 ? -19.177 -8.481  21.290  1.00 71.61 562 A 1 
ATOM 4357 N NZ  . LYS A 1 562 ? -20.458 -7.841  20.869  1.00 65.11 562 A 1 
ATOM 4358 N N   . TRP A 1 563 ? -15.970 -12.765 24.566  1.00 91.09 563 A 1 
ATOM 4359 C CA  . TRP A 1 563 ? -14.734 -12.354 25.242  1.00 91.35 563 A 1 
ATOM 4360 C C   . TRP A 1 563 ? -13.529 -13.208 24.839  1.00 92.35 563 A 1 
ATOM 4361 O O   . TRP A 1 563 ? -12.444 -12.675 24.604  1.00 90.39 563 A 1 
ATOM 4362 C CB  . TRP A 1 563 ? -14.943 -12.424 26.758  1.00 90.00 563 A 1 
ATOM 4363 C CG  . TRP A 1 563 ? -16.055 -11.566 27.274  1.00 87.32 563 A 1 
ATOM 4364 C CD1 . TRP A 1 563 ? -17.283 -11.985 27.631  1.00 77.13 563 A 1 
ATOM 4365 C CD2 . TRP A 1 563 ? -16.044 -10.122 27.497  1.00 80.70 563 A 1 
ATOM 4366 N NE1 . TRP A 1 563 ? -18.033 -10.904 28.057  1.00 75.07 563 A 1 
ATOM 4367 C CE2 . TRP A 1 563 ? -17.318 -9.735  27.998  1.00 79.90 563 A 1 
ATOM 4368 C CE3 . TRP A 1 563 ? -15.077 -9.108  27.332  1.00 72.77 563 A 1 
ATOM 4369 C CZ2 . TRP A 1 563 ? -17.623 -8.406  28.331  1.00 75.79 563 A 1 
ATOM 4370 C CZ3 . TRP A 1 563 ? -15.373 -7.766  27.659  1.00 68.96 563 A 1 
ATOM 4371 C CH2 . TRP A 1 563 ? -16.642 -7.413  28.160  1.00 69.45 563 A 1 
ATOM 4372 N N   . ILE A 1 564 ? -13.728 -14.529 24.723  1.00 91.09 564 A 1 
ATOM 4373 C CA  . ILE A 1 564 ? -12.690 -15.465 24.275  1.00 91.57 564 A 1 
ATOM 4374 C C   . ILE A 1 564 ? -12.387 -15.226 22.796  1.00 91.68 564 A 1 
ATOM 4375 O O   . ILE A 1 564 ? -11.221 -15.169 22.414  1.00 90.52 564 A 1 
ATOM 4376 C CB  . ILE A 1 564 ? -13.106 -16.929 24.551  1.00 91.26 564 A 1 
ATOM 4377 C CG1 . ILE A 1 564 ? -13.272 -17.159 26.071  1.00 85.30 564 A 1 
ATOM 4378 C CG2 . ILE A 1 564 ? -12.073 -17.909 23.964  1.00 82.82 564 A 1 
ATOM 4379 C CD1 . ILE A 1 564 ? -13.821 -18.544 26.443  1.00 72.42 564 A 1 
ATOM 4380 N N   . PHE A 1 565 ? -13.425 -15.009 21.980  1.00 89.64 565 A 1 
ATOM 4381 C CA  . PHE A 1 565 ? -13.248 -14.646 20.576  1.00 89.26 565 A 1 
ATOM 4382 C C   . PHE A 1 565 ? -12.397 -13.379 20.419  1.00 90.36 565 A 1 
ATOM 4383 O O   . PHE A 1 565 ? -11.423 -13.396 19.676  1.00 90.55 565 A 1 
ATOM 4384 C CB  . PHE A 1 565 ? -14.616 -14.472 19.906  1.00 88.60 565 A 1 
ATOM 4385 C CG  . PHE A 1 565 ? -14.493 -13.885 18.517  1.00 87.26 565 A 1 
ATOM 4386 C CD1 . PHE A 1 565 ? -14.765 -12.521 18.298  1.00 83.40 565 A 1 
ATOM 4387 C CD2 . PHE A 1 565 ? -14.009 -14.678 17.463  1.00 83.97 565 A 1 
ATOM 4388 C CE1 . PHE A 1 565 ? -14.557 -11.956 17.030  1.00 82.79 565 A 1 
ATOM 4389 C CE2 . PHE A 1 565 ? -13.798 -14.113 16.195  1.00 81.80 565 A 1 
ATOM 4390 C CZ  . PHE A 1 565 ? -14.071 -12.751 15.979  1.00 82.76 565 A 1 
ATOM 4391 N N   . LEU A 1 566 ? -12.690 -12.312 21.157  1.00 90.80 566 A 1 
ATOM 4392 C CA  . LEU A 1 566 ? -11.907 -11.073 21.117  1.00 91.41 566 A 1 
ATOM 4393 C C   . LEU A 1 566 ? -10.451 -11.287 21.550  1.00 92.25 566 A 1 
ATOM 4394 O O   . LEU A 1 566 ? -9.552  -10.669 20.985  1.00 91.95 566 A 1 
ATOM 4395 C CB  . LEU A 1 566 ? -12.578 -10.010 22.002  1.00 91.51 566 A 1 
ATOM 4396 C CG  . LEU A 1 566 ? -13.865 -9.397  21.421  1.00 89.21 566 A 1 
ATOM 4397 C CD1 . LEU A 1 566 ? -14.491 -8.464  22.465  1.00 84.76 566 A 1 
ATOM 4398 C CD2 . LEU A 1 566 ? -13.592 -8.576  20.158  1.00 84.94 566 A 1 
ATOM 4399 N N   . LEU A 1 567 ? -10.192 -12.174 22.503  1.00 92.41 567 A 1 
ATOM 4400 C CA  . LEU A 1 567 ? -8.826  -12.522 22.904  1.00 92.49 567 A 1 
ATOM 4401 C C   . LEU A 1 567 ? -8.067  -13.227 21.774  1.00 92.78 567 A 1 
ATOM 4402 O O   . LEU A 1 567 ? -6.932  -12.855 21.475  1.00 92.51 567 A 1 
ATOM 4403 C CB  . LEU A 1 567 ? -8.876  -13.391 24.173  1.00 92.81 567 A 1 
ATOM 4404 C CG  . LEU A 1 567 ? -7.490  -13.714 24.757  1.00 88.09 567 A 1 
ATOM 4405 C CD1 . LEU A 1 567 ? -6.790  -12.458 25.288  1.00 80.64 567 A 1 
ATOM 4406 C CD2 . LEU A 1 567 ? -7.644  -14.700 25.913  1.00 80.57 567 A 1 
ATOM 4407 N N   . ILE A 1 568 ? -8.702  -14.206 21.124  1.00 91.55 568 A 1 
ATOM 4408 C CA  . ILE A 1 568 ? -8.127  -14.930 19.984  1.00 90.83 568 A 1 
ATOM 4409 C C   . ILE A 1 568 ? -7.910  -13.984 18.807  1.00 91.10 568 A 1 
ATOM 4410 O O   . ILE A 1 568 ? -6.844  -14.016 18.194  1.00 90.11 568 A 1 
ATOM 4411 C CB  . ILE A 1 568 ? -9.020  -16.133 19.603  1.00 90.23 568 A 1 
ATOM 4412 C CG1 . ILE A 1 568 ? -8.989  -17.173 20.743  1.00 86.01 568 A 1 
ATOM 4413 C CG2 . ILE A 1 568 ? -8.564  -16.777 18.281  1.00 85.13 568 A 1 
ATOM 4414 C CD1 . ILE A 1 568 ? -10.040 -18.277 20.596  1.00 77.75 568 A 1 
ATOM 4415 N N   . LEU A 1 569 ? -8.874  -13.104 18.527  1.00 90.97 569 A 1 
ATOM 4416 C CA  . LEU A 1 569 ? -8.764  -12.079 17.498  1.00 90.86 569 A 1 
ATOM 4417 C C   . LEU A 1 569 ? -7.559  -11.172 17.752  1.00 91.51 569 A 1 
ATOM 4418 O O   . LEU A 1 569 ? -6.758  -10.972 16.847  1.00 91.49 569 A 1 
ATOM 4419 C CB  . LEU A 1 569 ? -10.081 -11.282 17.435  1.00 90.69 569 A 1 
ATOM 4420 C CG  . LEU A 1 569 ? -10.078 -10.149 16.396  1.00 88.64 569 A 1 
ATOM 4421 C CD1 . LEU A 1 569 ? -9.951  -10.689 14.971  1.00 83.85 569 A 1 
ATOM 4422 C CD2 . LEU A 1 569 ? -11.373 -9.347  16.495  1.00 83.57 569 A 1 
ATOM 4423 N N   . ASN A 1 570 ? -7.370  -10.679 18.970  1.00 92.58 570 A 1 
ATOM 4424 C CA  . ASN A 1 570 ? -6.198  -9.873  19.320  1.00 92.47 570 A 1 
ATOM 4425 C C   . ASN A 1 570 ? -4.891  -10.637 19.097  1.00 92.77 570 A 1 
ATOM 4426 O O   . ASN A 1 570 ? -3.964  -10.104 18.492  1.00 91.67 570 A 1 
ATOM 4427 C CB  . ASN A 1 570 ? -6.291  -9.410  20.780  1.00 91.83 570 A 1 
ATOM 4428 C CG  . ASN A 1 570 ? -7.247  -8.255  20.971  1.00 89.58 570 A 1 
ATOM 4429 O OD1 . ASN A 1 570 ? -7.175  -7.229  20.337  1.00 78.37 570 A 1 
ATOM 4430 N ND2 . ASN A 1 570 ? -8.178  -8.374  21.881  1.00 79.62 570 A 1 
ATOM 4431 N N   . ALA A 1 571 ? -4.811  -11.899 19.528  1.00 93.55 571 A 1 
ATOM 4432 C CA  . ALA A 1 571 ? -3.620  -12.719 19.325  1.00 92.83 571 A 1 
ATOM 4433 C C   . ALA A 1 571 ? -3.327  -12.951 17.832  1.00 92.34 571 A 1 
ATOM 4434 O O   . ALA A 1 571 ? -2.179  -12.832 17.402  1.00 90.67 571 A 1 
ATOM 4435 C CB  . ALA A 1 571 ? -3.803  -14.036 20.085  1.00 92.69 571 A 1 
ATOM 4436 N N   . ALA A 1 572 ? -4.365  -13.218 17.032  1.00 91.71 572 A 1 
ATOM 4437 C CA  . ALA A 1 572 ? -4.241  -13.381 15.590  1.00 90.10 572 A 1 
ATOM 4438 C C   . ALA A 1 572 ? -3.790  -12.084 14.906  1.00 90.07 572 A 1 
ATOM 4439 O O   . ALA A 1 572 ? -2.862  -12.104 14.101  1.00 88.32 572 A 1 
ATOM 4440 C CB  . ALA A 1 572 ? -5.579  -13.883 15.039  1.00 89.33 572 A 1 
ATOM 4441 N N   . LEU A 1 573 ? -4.387  -10.937 15.253  1.00 91.70 573 A 1 
ATOM 4442 C CA  . LEU A 1 573 ? -4.025  -9.634  14.694  1.00 91.39 573 A 1 
ATOM 4443 C C   . LEU A 1 573 ? -2.607  -9.206  15.080  1.00 90.82 573 A 1 
ATOM 4444 O O   . LEU A 1 573 ? -1.889  -8.671  14.237  1.00 89.41 573 A 1 
ATOM 4445 C CB  . LEU A 1 573 ? -5.045  -8.574  15.134  1.00 91.60 573 A 1 
ATOM 4446 C CG  . LEU A 1 573 ? -6.439  -8.719  14.503  1.00 90.47 573 A 1 
ATOM 4447 C CD1 . LEU A 1 573 ? -7.364  -7.640  15.079  1.00 86.22 573 A 1 
ATOM 4448 C CD2 . LEU A 1 573 ? -6.406  -8.560  12.983  1.00 85.97 573 A 1 
ATOM 4449 N N   . LEU A 1 574 ? -2.170  -9.489  16.301  1.00 91.75 574 A 1 
ATOM 4450 C CA  . LEU A 1 574 ? -0.780  -9.279  16.716  1.00 90.56 574 A 1 
ATOM 4451 C C   . LEU A 1 574 ? 0.178   -10.099 15.857  1.00 89.09 574 A 1 
ATOM 4452 O O   . LEU A 1 574 ? 1.173   -9.564  15.372  1.00 87.10 574 A 1 
ATOM 4453 C CB  . LEU A 1 574 ? -0.614  -9.650  18.198  1.00 90.86 574 A 1 
ATOM 4454 C CG  . LEU A 1 574 ? -1.159  -8.597  19.175  1.00 83.29 574 A 1 
ATOM 4455 C CD1 . LEU A 1 574 ? -1.159  -9.167  20.595  1.00 76.12 574 A 1 
ATOM 4456 C CD2 . LEU A 1 574 ? -0.296  -7.345  19.175  1.00 75.44 574 A 1 
ATOM 4457 N N   . LEU A 1 575 ? -0.132  -11.377 15.621  1.00 90.26 575 A 1 
ATOM 4458 C CA  . LEU A 1 575 ? 0.680   -12.250 14.776  1.00 88.38 575 A 1 
ATOM 4459 C C   . LEU A 1 575 ? 0.703   -11.762 13.321  1.00 87.15 575 A 1 
ATOM 4460 O O   . LEU A 1 575 ? 1.762   -11.740 12.703  1.00 85.14 575 A 1 
ATOM 4461 C CB  . LEU A 1 575 ? 0.175   -13.694 14.933  1.00 87.83 575 A 1 
ATOM 4462 C CG  . LEU A 1 575 ? 1.044   -14.734 14.202  1.00 78.96 575 A 1 
ATOM 4463 C CD1 . LEU A 1 575 ? 1.071   -16.035 15.001  1.00 71.97 575 A 1 
ATOM 4464 C CD2 . LEU A 1 575 ? 0.504   -15.068 12.809  1.00 71.56 575 A 1 
ATOM 4465 N N   . ILE A 1 576 ? -0.433  -11.318 12.782  1.00 87.23 576 A 1 
ATOM 4466 C CA  . ILE A 1 576 ? -0.525  -10.735 11.437  1.00 85.41 576 A 1 
ATOM 4467 C C   . ILE A 1 576 ? 0.341   -9.477  11.329  1.00 84.64 576 A 1 
ATOM 4468 O O   . ILE A 1 576 ? 1.109   -9.349  10.377  1.00 81.99 576 A 1 
ATOM 4469 C CB  . ILE A 1 576 ? -2.006  -10.478 11.093  1.00 85.36 576 A 1 
ATOM 4470 C CG1 . ILE A 1 576 ? -2.730  -11.825 10.859  1.00 82.34 576 A 1 
ATOM 4471 C CG2 . ILE A 1 576 ? -2.155  -9.578  9.857   1.00 80.68 576 A 1 
ATOM 4472 C CD1 . ILE A 1 576 ? -4.248  -11.730 11.006  1.00 73.31 576 A 1 
ATOM 4473 N N   . GLY A 1 577 ? 0.285   -8.594  12.325  1.00 86.42 577 A 1 
ATOM 4474 C CA  . GLY A 1 577 ? 1.097   -7.378  12.385  1.00 84.41 577 A 1 
ATOM 4475 C C   . GLY A 1 577 ? 2.609   -7.623  12.472  1.00 83.88 577 A 1 
ATOM 4476 O O   . GLY A 1 577 ? 3.390   -6.718  12.199  1.00 81.27 577 A 1 
ATOM 4477 N N   . LEU A 1 578 ? 3.056   -8.848  12.792  1.00 82.98 578 A 1 
ATOM 4478 C CA  . LEU A 1 578 ? 4.477   -9.206  12.704  1.00 80.24 578 A 1 
ATOM 4479 C C   . LEU A 1 578 ? 4.954   -9.305  11.252  1.00 78.27 578 A 1 
ATOM 4480 O O   . LEU A 1 578 ? 6.088   -8.943  10.958  1.00 73.69 578 A 1 
ATOM 4481 C CB  . LEU A 1 578 ? 4.752   -10.546 13.415  1.00 79.90 578 A 1 
ATOM 4482 C CG  . LEU A 1 578 ? 4.429   -10.606 14.914  1.00 76.69 578 A 1 
ATOM 4483 C CD1 . LEU A 1 578 ? 4.666   -12.020 15.447  1.00 70.90 578 A 1 
ATOM 4484 C CD2 . LEU A 1 578 ? 5.308   -9.662  15.721  1.00 71.67 578 A 1 
ATOM 4485 N N   . PHE A 1 579 ? 4.109   -9.812  10.348  1.00 79.57 579 A 1 
ATOM 4486 C CA  . PHE A 1 579 ? 4.535   -10.229 9.005   1.00 75.54 579 A 1 
ATOM 4487 C C   . PHE A 1 579 ? 4.044   -9.320  7.880   1.00 74.33 579 A 1 
ATOM 4488 O O   . PHE A 1 579 ? 4.708   -9.226  6.842   1.00 70.29 579 A 1 
ATOM 4489 C CB  . PHE A 1 579 ? 4.062   -11.665 8.761   1.00 73.90 579 A 1 
ATOM 4490 C CG  . PHE A 1 579 ? 4.628   -12.679 9.734   1.00 71.82 579 A 1 
ATOM 4491 C CD1 . PHE A 1 579 ? 5.994   -13.011 9.697   1.00 67.31 579 A 1 
ATOM 4492 C CD2 . PHE A 1 579 ? 3.795   -13.284 10.691  1.00 66.15 579 A 1 
ATOM 4493 C CE1 . PHE A 1 579 ? 6.525   -13.934 10.614  1.00 60.49 579 A 1 
ATOM 4494 C CE2 . PHE A 1 579 ? 4.322   -14.208 11.609  1.00 60.46 579 A 1 
ATOM 4495 C CZ  . PHE A 1 579 ? 5.690   -14.532 11.571  1.00 62.04 579 A 1 
ATOM 4496 N N   . LEU A 1 580 ? 2.891   -8.684  8.054   1.00 77.67 580 A 1 
ATOM 4497 C CA  . LEU A 1 580 ? 2.263   -7.845  7.042   1.00 76.58 580 A 1 
ATOM 4498 C C   . LEU A 1 580 ? 2.432   -6.369  7.383   1.00 76.39 580 A 1 
ATOM 4499 O O   . LEU A 1 580 ? 2.289   -5.965  8.536   1.00 71.59 580 A 1 
ATOM 4500 C CB  . LEU A 1 580 ? 0.780   -8.218  6.880   1.00 74.79 580 A 1 
ATOM 4501 C CG  . LEU A 1 580 ? 0.513   -9.657  6.401   1.00 70.73 580 A 1 
ATOM 4502 C CD1 . LEU A 1 580 ? -0.993  -9.871  6.237   1.00 66.81 580 A 1 
ATOM 4503 C CD2 . LEU A 1 580 ? 1.162   -9.953  5.049   1.00 64.79 580 A 1 
ATOM 4504 N N   . ASP A 1 581 ? 2.678   -5.556  6.345   1.00 77.00 581 A 1 
ATOM 4505 C CA  . ASP A 1 581 ? 2.540   -4.113  6.469   1.00 75.42 581 A 1 
ATOM 4506 C C   . ASP A 1 581 ? 1.063   -3.728  6.665   1.00 77.20 581 A 1 
ATOM 4507 O O   . ASP A 1 581 ? 0.139   -4.495  6.362   1.00 75.84 581 A 1 
ATOM 4508 C CB  . ASP A 1 581 ? 3.165   -3.399  5.264   1.00 71.46 581 A 1 
ATOM 4509 C CG  . ASP A 1 581 ? 2.292   -3.572  4.033   1.00 65.56 581 A 1 
ATOM 4510 O OD1 . ASP A 1 581 ? 1.420   -2.701  3.813   1.00 60.11 581 A 1 
ATOM 4511 O OD2 . ASP A 1 581 ? 2.428   -4.612  3.359   1.00 60.21 581 A 1 
ATOM 4512 N N   . MET A 1 582 ? 0.832   -2.516  7.170   1.00 79.97 582 A 1 
ATOM 4513 C CA  . MET A 1 582 ? -0.503  -2.054  7.540   1.00 80.91 582 A 1 
ATOM 4514 C C   . MET A 1 582 ? -1.497  -2.068  6.381   1.00 81.01 582 A 1 
ATOM 4515 O O   . MET A 1 582 ? -2.633  -2.509  6.550   1.00 77.93 582 A 1 
ATOM 4516 C CB  . MET A 1 582 ? -0.389  -0.634  8.087   1.00 78.85 582 A 1 
ATOM 4517 C CG  . MET A 1 582 ? -1.727  -0.136  8.626   1.00 74.52 582 A 1 
ATOM 4518 S SD  . MET A 1 582 ? -1.624  1.502   9.342   1.00 71.35 582 A 1 
ATOM 4519 C CE  . MET A 1 582 ? -0.595  1.112   10.774  1.00 62.22 582 A 1 
ATOM 4520 N N   . PHE A 1 583 ? -1.082  -1.579  5.216   1.00 78.83 583 A 1 
ATOM 4521 C CA  . PHE A 1 583 ? -1.973  -1.483  4.071   1.00 78.25 583 A 1 
ATOM 4522 C C   . PHE A 1 583 ? -2.366  -2.868  3.572   1.00 79.78 583 A 1 
ATOM 4523 O O   . PHE A 1 583 ? -3.549  -3.149  3.391   1.00 77.94 583 A 1 
ATOM 4524 C CB  . PHE A 1 583 ? -1.312  -0.646  2.973   1.00 76.40 583 A 1 
ATOM 4525 C CG  . PHE A 1 583 ? -1.027  0.789   3.367   1.00 73.99 583 A 1 
ATOM 4526 C CD1 . PHE A 1 583 ? -2.092  1.679   3.590   1.00 67.93 583 A 1 
ATOM 4527 C CD2 . PHE A 1 583 ? 0.296   1.243   3.503   1.00 67.33 583 A 1 
ATOM 4528 C CE1 . PHE A 1 583 ? -1.840  3.016   3.942   1.00 62.56 583 A 1 
ATOM 4529 C CE2 . PHE A 1 583 ? 0.551   2.581   3.855   1.00 62.45 583 A 1 
ATOM 4530 C CZ  . PHE A 1 583 ? -0.520  3.469   4.071   1.00 63.67 583 A 1 
ATOM 4531 N N   . SER A 1 584 ? -1.390  -3.767  3.452   1.00 77.08 584 A 1 
ATOM 4532 C CA  . SER A 1 584 ? -1.613  -5.162  3.086   1.00 76.29 584 A 1 
ATOM 4533 C C   . SER A 1 584 ? -2.507  -5.882  4.092   1.00 78.83 584 A 1 
ATOM 4534 O O   . SER A 1 584 ? -3.435  -6.585  3.697   1.00 77.98 584 A 1 
ATOM 4535 C CB  . SER A 1 584 ? -0.277  -5.891  2.992   1.00 73.27 584 A 1 
ATOM 4536 O OG  . SER A 1 584 ? 0.545   -5.284  2.025   1.00 65.05 584 A 1 
ATOM 4537 N N   . ALA A 1 585 ? -2.289  -5.679  5.389   1.00 84.02 585 A 1 
ATOM 4538 C CA  . ALA A 1 585 ? -3.118  -6.275  6.426   1.00 85.02 585 A 1 
ATOM 4539 C C   . ALA A 1 585 ? -4.568  -5.785  6.342   1.00 85.48 585 A 1 
ATOM 4540 O O   . ALA A 1 585 ? -5.484  -6.603  6.360   1.00 84.66 585 A 1 
ATOM 4541 C CB  . ALA A 1 585 ? -2.491  -5.992  7.792   1.00 85.89 585 A 1 
ATOM 4542 N N   . ILE A 1 586 ? -4.801  -4.481  6.176   1.00 86.49 586 A 1 
ATOM 4543 C CA  . ILE A 1 586 ? -6.157  -3.928  6.026   1.00 86.77 586 A 1 
ATOM 4544 C C   . ILE A 1 586 ? -6.840  -4.517  4.788   1.00 85.97 586 A 1 
ATOM 4545 O O   . ILE A 1 586 ? -7.997  -4.916  4.853   1.00 84.38 586 A 1 
ATOM 4546 C CB  . ILE A 1 586 ? -6.136  -2.383  5.973   1.00 87.67 586 A 1 
ATOM 4547 C CG1 . ILE A 1 586 ? -5.649  -1.763  7.300   1.00 86.02 586 A 1 
ATOM 4548 C CG2 . ILE A 1 586 ? -7.547  -1.837  5.679   1.00 85.14 586 A 1 
ATOM 4549 C CD1 . ILE A 1 586 ? -5.178  -0.306  7.155   1.00 83.01 586 A 1 
ATOM 4550 N N   . LEU A 1 587 ? -6.134  -4.607  3.667   1.00 81.92 587 A 1 
ATOM 4551 C CA  . LEU A 1 587 ? -6.724  -5.016  2.396   1.00 78.43 587 A 1 
ATOM 4552 C C   . LEU A 1 587 ? -6.984  -6.519  2.289   1.00 77.84 587 A 1 
ATOM 4553 O O   . LEU A 1 587 ? -7.922  -6.922  1.609   1.00 75.41 587 A 1 
ATOM 4554 C CB  . LEU A 1 587 ? -5.820  -4.527  1.259   1.00 76.81 587 A 1 
ATOM 4555 C CG  . LEU A 1 587 ? -5.776  -2.993  1.125   1.00 72.79 587 A 1 
ATOM 4556 C CD1 . LEU A 1 587 ? -4.763  -2.599  0.052   1.00 68.50 587 A 1 
ATOM 4557 C CD2 . LEU A 1 587 ? -7.146  -2.416  0.781   1.00 66.29 587 A 1 
ATOM 4558 N N   . ILE A 1 588 ? -6.174  -7.348  2.944   1.00 79.99 588 A 1 
ATOM 4559 C CA  . ILE A 1 588 ? -6.274  -8.809  2.856   1.00 78.65 588 A 1 
ATOM 4560 C C   . ILE A 1 588 ? -7.065  -9.381  4.032   1.00 80.18 588 A 1 
ATOM 4561 O O   . ILE A 1 588 ? -7.923  -10.233 3.845   1.00 79.52 588 A 1 
ATOM 4562 C CB  . ILE A 1 588 ? -4.864  -9.438  2.768   1.00 76.97 588 A 1 
ATOM 4563 C CG1 . ILE A 1 588 ? -4.125  -8.950  1.499   1.00 72.57 588 A 1 
ATOM 4564 C CG2 . ILE A 1 588 ? -4.941  -10.977 2.778   1.00 69.79 588 A 1 
ATOM 4565 C CD1 . ILE A 1 588 ? -2.629  -9.287  1.511   1.00 64.62 588 A 1 
ATOM 4566 N N   . VAL A 1 589 ? -6.756  -8.947  5.245   1.00 86.08 589 A 1 
ATOM 4567 C CA  . VAL A 1 589 ? -7.247  -9.595  6.466   1.00 87.10 589 A 1 
ATOM 4568 C C   . VAL A 1 589 ? -8.574  -9.003  6.910   1.00 87.75 589 A 1 
ATOM 4569 O O   . VAL A 1 589 ? -9.469  -9.747  7.294   1.00 86.87 589 A 1 
ATOM 4570 C CB  . VAL A 1 589 ? -6.209  -9.522  7.597   1.00 87.48 589 A 1 
ATOM 4571 C CG1 . VAL A 1 589 ? -6.696  -10.264 8.844   1.00 83.44 589 A 1 
ATOM 4572 C CG2 . VAL A 1 589 ? -4.865  -10.122 7.156   1.00 83.86 589 A 1 
ATOM 4573 N N   . LEU A 1 590 ? -8.727  -7.688  6.839   1.00 88.26 590 A 1 
ATOM 4574 C CA  . LEU A 1 590 ? -9.936  -7.031  7.335   1.00 89.16 590 A 1 
ATOM 4575 C C   . LEU A 1 590 ? -11.225 -7.513  6.636   1.00 88.21 590 A 1 
ATOM 4576 O O   . LEU A 1 590 ? -12.189 -7.779  7.354   1.00 86.64 590 A 1 
ATOM 4577 C CB  . LEU A 1 590 ? -9.734  -5.509  7.294   1.00 90.42 590 A 1 
ATOM 4578 C CG  . LEU A 1 590 ? -10.871 -4.687  7.909   1.00 89.94 590 A 1 
ATOM 4579 C CD1 . LEU A 1 590 ? -11.014 -4.946  9.411   1.00 85.98 590 A 1 
ATOM 4580 C CD2 . LEU A 1 590 ? -10.559 -3.203  7.707   1.00 86.40 590 A 1 
ATOM 4581 N N   . PRO A 1 591 ? -11.271 -7.737  5.302   1.00 87.04 591 A 1 
ATOM 4582 C CA  . PRO A 1 591 ? -12.453 -8.312  4.652   1.00 84.49 591 A 1 
ATOM 4583 C C   . PRO A 1 591 ? -12.828 -9.698  5.187   1.00 84.61 591 A 1 
ATOM 4584 O O   . PRO A 1 591 ? -14.009 -10.018 5.292   1.00 82.79 591 A 1 
ATOM 4585 C CB  . PRO A 1 591 ? -12.118 -8.380  3.158   1.00 82.85 591 A 1 
ATOM 4586 C CG  . PRO A 1 591 ? -11.040 -7.324  2.970   1.00 80.31 591 A 1 
ATOM 4587 C CD  . PRO A 1 591 ? -10.277 -7.392  4.286   1.00 83.20 591 A 1 
ATOM 4588 N N   . LEU A 1 592 ? -11.838 -10.515 5.581   1.00 84.84 592 A 1 
ATOM 4589 C CA  . LEU A 1 592 ? -12.070 -11.845 6.159   1.00 83.96 592 A 1 
ATOM 4590 C C   . LEU A 1 592 ? -12.703 -11.779 7.555   1.00 85.23 592 A 1 
ATOM 4591 O O   . LEU A 1 592 ? -13.315 -12.750 7.997   1.00 84.29 592 A 1 
ATOM 4592 C CB  . LEU A 1 592 ? -10.744 -12.626 6.240   1.00 82.66 592 A 1 
ATOM 4593 C CG  . LEU A 1 592 ? -10.009 -12.838 4.911   1.00 78.62 592 A 1 
ATOM 4594 C CD1 . LEU A 1 592 ? -8.642  -13.476 5.157   1.00 74.21 592 A 1 
ATOM 4595 C CD2 . LEU A 1 592 ? -10.796 -13.785 4.009   1.00 73.59 592 A 1 
ATOM 4596 N N   . LEU A 1 593 ? -12.547 -10.659 8.243   1.00 87.59 593 A 1 
ATOM 4597 C CA  . LEU A 1 593 ? -13.110 -10.447 9.577   1.00 88.61 593 A 1 
ATOM 4598 C C   . LEU A 1 593 ? -14.551 -9.930  9.547   1.00 88.27 593 A 1 
ATOM 4599 O O   . LEU A 1 593 ? -15.214 -9.983  10.579  1.00 86.20 593 A 1 
ATOM 4600 C CB  . LEU A 1 593 ? -12.207 -9.494  10.380  1.00 89.19 593 A 1 
ATOM 4601 C CG  . LEU A 1 593 ? -10.764 -9.977  10.594  1.00 89.00 593 A 1 
ATOM 4602 C CD1 . LEU A 1 593 ? -10.008 -8.937  11.418  1.00 85.49 593 A 1 
ATOM 4603 C CD2 . LEU A 1 593 ? -10.688 -11.317 11.326  1.00 85.88 593 A 1 
ATOM 4604 N N   . VAL A 1 594 ? -15.045 -9.448  8.403   1.00 88.27 594 A 1 
ATOM 4605 C CA  . VAL A 1 594 ? -16.409 -8.901  8.289   1.00 87.24 594 A 1 
ATOM 4606 C C   . VAL A 1 594 ? -17.483 -9.928  8.688   1.00 87.19 594 A 1 
ATOM 4607 O O   . VAL A 1 594 ? -18.280 -9.608  9.571   1.00 85.67 594 A 1 
ATOM 4608 C CB  . VAL A 1 594 ? -16.666 -8.277  6.901   1.00 86.26 594 A 1 
ATOM 4609 C CG1 . VAL A 1 594 ? -18.115 -7.813  6.729   1.00 81.80 594 A 1 
ATOM 4610 C CG2 . VAL A 1 594 ? -15.759 -7.063  6.676   1.00 82.02 594 A 1 
ATOM 4611 N N   . PRO A 1 595 ? -17.480 -11.178 8.184   1.00 84.65 595 A 1 
ATOM 4612 C CA  . PRO A 1 595 ? -18.471 -12.168 8.613   1.00 83.33 595 A 1 
ATOM 4613 C C   . PRO A 1 595 ? -18.342 -12.561 10.090  1.00 84.46 595 A 1 
ATOM 4614 O O   . PRO A 1 595 ? -19.336 -12.815 10.762  1.00 83.27 595 A 1 
ATOM 4615 C CB  . PRO A 1 595 ? -18.268 -13.375 7.698   1.00 81.42 595 A 1 
ATOM 4616 C CG  . PRO A 1 595 ? -17.592 -12.776 6.464   1.00 78.15 595 A 1 
ATOM 4617 C CD  . PRO A 1 595 ? -16.704 -11.707 7.075   1.00 80.90 595 A 1 
ATOM 4618 N N   . LEU A 1 596 ? -17.112 -12.583 10.624  1.00 84.87 596 A 1 
ATOM 4619 C CA  . LEU A 1 596 ? -16.876 -12.834 12.049  1.00 84.68 596 A 1 
ATOM 4620 C C   . LEU A 1 596 ? -17.451 -11.709 12.913  1.00 85.68 596 A 1 
ATOM 4621 O O   . LEU A 1 596 ? -18.035 -11.968 13.959  1.00 84.35 596 A 1 
ATOM 4622 C CB  . LEU A 1 596 ? -15.364 -12.982 12.304  1.00 84.04 596 A 1 
ATOM 4623 C CG  . LEU A 1 596 ? -14.753 -14.270 11.731  1.00 80.80 596 A 1 
ATOM 4624 C CD1 . LEU A 1 596 ? -13.232 -14.147 11.652  1.00 75.46 596 A 1 
ATOM 4625 C CD2 . LEU A 1 596 ? -15.063 -15.462 12.635  1.00 75.40 596 A 1 
ATOM 4626 N N   . MET A 1 597 ? -17.298 -10.469 12.462  1.00 85.39 597 A 1 
ATOM 4627 C CA  . MET A 1 597 ? -17.871 -9.296  13.112  1.00 85.04 597 A 1 
ATOM 4628 C C   . MET A 1 597 ? -19.394 -9.378  13.197  1.00 85.95 597 A 1 
ATOM 4629 O O   . MET A 1 597 ? -19.945 -9.074  14.252  1.00 84.52 597 A 1 
ATOM 4630 C CB  . MET A 1 597 ? -17.422 -8.057  12.333  1.00 83.41 597 A 1 
ATOM 4631 C CG  . MET A 1 597 ? -18.079 -6.757  12.772  1.00 76.98 597 A 1 
ATOM 4632 S SD  . MET A 1 597 ? -17.904 -5.435  11.552  1.00 74.84 597 A 1 
ATOM 4633 C CE  . MET A 1 597 ? -19.127 -5.964  10.333  1.00 65.14 597 A 1 
ATOM 4634 N N   . GLU A 1 598 ? -20.053 -9.805  12.122  1.00 85.32 598 A 1 
ATOM 4635 C CA  . GLU A 1 598 ? -21.510 -9.956  12.069  1.00 85.14 598 A 1 
ATOM 4636 C C   . GLU A 1 598 ? -22.000 -11.046 13.029  1.00 85.75 598 A 1 
ATOM 4637 O O   . GLU A 1 598 ? -22.884 -10.800 13.841  1.00 83.88 598 A 1 
ATOM 4638 C CB  . GLU A 1 598 ? -21.948 -10.261 10.630  1.00 84.01 598 A 1 
ATOM 4639 C CG  . GLU A 1 598 ? -21.772 -9.049  9.703   1.00 77.29 598 A 1 
ATOM 4640 C CD  . GLU A 1 598 ? -22.106 -9.342  8.231   1.00 74.49 598 A 1 
ATOM 4641 O OE1 . GLU A 1 598 ? -22.028 -8.378  7.436   1.00 65.62 598 A 1 
ATOM 4642 O OE2 . GLU A 1 598 ? -22.418 -10.505 7.903   1.00 65.64 598 A 1 
ATOM 4643 N N   . VAL A 1 599 ? -21.365 -12.226 13.005  1.00 86.64 599 A 1 
ATOM 4644 C CA  . VAL A 1 599 ? -21.749 -13.371 13.849  1.00 86.50 599 A 1 
ATOM 4645 C C   . VAL A 1 599 ? -21.544 -13.090 15.344  1.00 87.21 599 A 1 
ATOM 4646 O O   . VAL A 1 599 ? -22.343 -13.522 16.170  1.00 85.76 599 A 1 
ATOM 4647 C CB  . VAL A 1 599 ? -20.976 -14.621 13.397  1.00 85.10 599 A 1 
ATOM 4648 C CG1 . VAL A 1 599 ? -21.142 -15.805 14.350  1.00 77.62 599 A 1 
ATOM 4649 C CG2 . VAL A 1 599 ? -21.471 -15.089 12.023  1.00 77.42 599 A 1 
ATOM 4650 N N   . PHE A 1 600 ? -20.491 -12.359 15.709  1.00 86.94 600 A 1 
ATOM 4651 C CA  . PHE A 1 600 ? -20.216 -11.991 17.107  1.00 87.52 600 A 1 
ATOM 4652 C C   . PHE A 1 600 ? -20.815 -10.634 17.528  1.00 88.25 600 A 1 
ATOM 4653 O O   . PHE A 1 600 ? -20.506 -10.146 18.624  1.00 86.57 600 A 1 
ATOM 4654 C CB  . PHE A 1 600 ? -18.710 -12.095 17.382  1.00 87.95 600 A 1 
ATOM 4655 C CG  . PHE A 1 600 ? -18.198 -13.515 17.500  1.00 87.89 600 A 1 
ATOM 4656 C CD1 . PHE A 1 600 ? -18.341 -14.216 18.713  1.00 84.70 600 A 1 
ATOM 4657 C CD2 . PHE A 1 600 ? -17.583 -14.151 16.408  1.00 85.62 600 A 1 
ATOM 4658 C CE1 . PHE A 1 600 ? -17.873 -15.535 18.829  1.00 84.26 600 A 1 
ATOM 4659 C CE2 . PHE A 1 600 ? -17.117 -15.475 16.520  1.00 84.77 600 A 1 
ATOM 4660 C CZ  . PHE A 1 600 ? -17.261 -16.168 17.729  1.00 85.88 600 A 1 
ATOM 4661 N N   . GLU A 1 601 ? -21.634 -10.006 16.673  1.00 86.48 601 A 1 
ATOM 4662 C CA  . GLU A 1 601 ? -22.286 -8.709  16.912  1.00 88.06 601 A 1 
ATOM 4663 C C   . GLU A 1 601 ? -21.304 -7.617  17.381  1.00 89.19 601 A 1 
ATOM 4664 O O   . GLU A 1 601 ? -21.483 -6.933  18.406  1.00 87.12 601 A 1 
ATOM 4665 C CB  . GLU A 1 601 ? -23.477 -8.865  17.866  1.00 86.78 601 A 1 
ATOM 4666 C CG  . GLU A 1 601 ? -24.554 -9.852  17.392  1.00 80.96 601 A 1 
ATOM 4667 C CD  . GLU A 1 601 ? -25.725 -9.944  18.387  1.00 77.35 601 A 1 
ATOM 4668 O OE1 . GLU A 1 601 ? -26.724 -10.613 18.052  1.00 69.83 601 A 1 
ATOM 4669 O OE2 . GLU A 1 601 ? -25.623 -9.333  19.482  1.00 69.88 601 A 1 
ATOM 4670 N N   . ILE A 1 602 ? -20.201 -7.478  16.659  1.00 91.07 602 A 1 
ATOM 4671 C CA  . ILE A 1 602 ? -19.184 -6.458  16.931  1.00 91.96 602 A 1 
ATOM 4672 C C   . ILE A 1 602 ? -19.468 -5.241  16.051  1.00 92.56 602 A 1 
ATOM 4673 O O   . ILE A 1 602 ? -19.610 -5.352  14.841  1.00 91.49 602 A 1 
ATOM 4674 C CB  . ILE A 1 602 ? -17.754 -7.011  16.743  1.00 91.43 602 A 1 
ATOM 4675 C CG1 . ILE A 1 602 ? -17.515 -8.233  17.661  1.00 87.09 602 A 1 
ATOM 4676 C CG2 . ILE A 1 602 ? -16.710 -5.917  17.034  1.00 85.81 602 A 1 
ATOM 4677 C CD1 . ILE A 1 602 ? -16.196 -8.961  17.394  1.00 77.97 602 A 1 
ATOM 4678 N N   . ASN A 1 603 ? -19.513 -4.061  16.652  1.00 93.30 603 A 1 
ATOM 4679 C CA  . ASN A 1 603 ? -19.702 -2.826  15.896  1.00 93.79 603 A 1 
ATOM 4680 C C   . ASN A 1 603 ? -18.557 -2.617  14.874  1.00 94.40 603 A 1 
ATOM 4681 O O   . ASN A 1 603 ? -17.389 -2.701  15.272  1.00 93.68 603 A 1 
ATOM 4682 C CB  . ASN A 1 603 ? -19.826 -1.664  16.894  1.00 93.18 603 A 1 
ATOM 4683 C CG  . ASN A 1 603 ? -20.071 -0.346  16.198  1.00 91.80 603 A 1 
ATOM 4684 O OD1 . ASN A 1 603 ? -19.206 0.196   15.537  1.00 83.00 603 A 1 
ATOM 4685 N ND2 . ASN A 1 603 ? -21.259 0.197   16.293  1.00 83.17 603 A 1 
ATOM 4686 N N   . PRO A 1 604 ? -18.845 -2.286  13.600  1.00 93.97 604 A 1 
ATOM 4687 C CA  . PRO A 1 604 ? -17.821 -2.125  12.560  1.00 94.23 604 A 1 
ATOM 4688 C C   . PRO A 1 604 ? -16.752 -1.080  12.884  1.00 94.95 604 A 1 
ATOM 4689 O O   . PRO A 1 604 ? -15.566 -1.294  12.635  1.00 94.24 604 A 1 
ATOM 4690 C CB  . PRO A 1 604 ? -18.586 -1.731  11.294  1.00 93.09 604 A 1 
ATOM 4691 C CG  . PRO A 1 604 ? -19.983 -2.304  11.511  1.00 90.29 604 A 1 
ATOM 4692 C CD  . PRO A 1 604 ? -20.174 -2.214  13.018  1.00 93.28 604 A 1 
ATOM 4693 N N   . VAL A 1 605 ? -17.149 0.046   13.477  1.00 94.77 605 A 1 
ATOM 4694 C CA  . VAL A 1 605 ? -16.207 1.089   13.918  1.00 95.05 605 A 1 
ATOM 4695 C C   . VAL A 1 605 ? -15.276 0.524   14.982  1.00 95.14 605 A 1 
ATOM 4696 O O   . VAL A 1 605 ? -14.062 0.697   14.900  1.00 94.07 605 A 1 
ATOM 4697 C CB  . VAL A 1 605 ? -16.942 2.327   14.462  1.00 94.70 605 A 1 
ATOM 4698 C CG1 . VAL A 1 605 ? -15.964 3.411   14.921  1.00 89.96 605 A 1 
ATOM 4699 C CG2 . VAL A 1 605 ? -17.867 2.938   13.405  1.00 89.66 605 A 1 
ATOM 4700 N N   . HIS A 1 606 ? -15.832 -0.197  15.944  1.00 95.20 606 A 1 
ATOM 4701 C CA  . HIS A 1 606 ? -15.056 -0.810  17.014  1.00 95.31 606 A 1 
ATOM 4702 C C   . HIS A 1 606 ? -14.062 -1.848  16.482  1.00 95.61 606 A 1 
ATOM 4703 O O   . HIS A 1 606 ? -12.891 -1.794  16.847  1.00 94.37 606 A 1 
ATOM 4704 C CB  . HIS A 1 606 ? -16.011 -1.425  18.036  1.00 94.08 606 A 1 
ATOM 4705 C CG  . HIS A 1 606 ? -15.300 -1.935  19.254  1.00 92.00 606 A 1 
ATOM 4706 N ND1 . HIS A 1 606 ? -14.425 -1.215  20.032  1.00 80.27 606 A 1 
ATOM 4707 C CD2 . HIS A 1 606 ? -15.414 -3.182  19.798  1.00 81.48 606 A 1 
ATOM 4708 C CE1 . HIS A 1 606 ? -14.020 -2.020  21.024  1.00 83.15 606 A 1 
ATOM 4709 N NE2 . HIS A 1 606 ? -14.605 -3.217  20.926  1.00 84.43 606 A 1 
ATOM 4710 N N   . LEU A 1 607 ? -14.491 -2.725  15.563  1.00 93.85 607 A 1 
ATOM 4711 C CA  . LEU A 1 607 ? -13.600 -3.681  14.906  1.00 94.17 607 A 1 
ATOM 4712 C C   . LEU A 1 607 ? -12.461 -2.973  14.168  1.00 94.64 607 A 1 
ATOM 4713 O O   . LEU A 1 607 ? -11.309 -3.361  14.328  1.00 93.94 607 A 1 
ATOM 4714 C CB  . LEU A 1 607 ? -14.397 -4.565  13.929  1.00 93.30 607 A 1 
ATOM 4715 C CG  . LEU A 1 607 ? -13.517 -5.614  13.218  1.00 90.93 607 A 1 
ATOM 4716 C CD1 . LEU A 1 607 ? -12.992 -6.671  14.193  1.00 83.47 607 A 1 
ATOM 4717 C CD2 . LEU A 1 607 ? -14.289 -6.324  12.121  1.00 82.92 607 A 1 
ATOM 4718 N N   . GLY A 1 608 ? -12.771 -1.926  13.402  1.00 95.24 608 A 1 
ATOM 4719 C CA  . GLY A 1 608 ? -11.766 -1.151  12.677  1.00 94.95 608 A 1 
ATOM 4720 C C   . GLY A 1 608 ? -10.703 -0.548  13.596  1.00 95.36 608 A 1 
ATOM 4721 O O   . GLY A 1 608 ? -9.513  -0.606  13.288  1.00 94.62 608 A 1 
ATOM 4722 N N   . ILE A 1 609 ? -11.111 -0.027  14.750  1.00 95.40 609 A 1 
ATOM 4723 C CA  . ILE A 1 609 ? -10.181 0.512   15.750  1.00 95.56 609 A 1 
ATOM 4724 C C   . ILE A 1 609 ? -9.368  -0.603  16.418  1.00 95.26 609 A 1 
ATOM 4725 O O   . ILE A 1 609 ? -8.147  -0.476  16.519  1.00 94.17 609 A 1 
ATOM 4726 C CB  . ILE A 1 609 ? -10.925 1.397   16.773  1.00 95.57 609 A 1 
ATOM 4727 C CG1 . ILE A 1 609 ? -11.621 2.616   16.117  1.00 93.02 609 A 1 
ATOM 4728 C CG2 . ILE A 1 609 ? -9.973  1.887   17.876  1.00 93.22 609 A 1 
ATOM 4729 C CD1 . ILE A 1 609 ? -10.742 3.525   15.253  1.00 84.47 609 A 1 
ATOM 4730 N N   . ILE A 1 610 ? -10.009 -1.718  16.824  1.00 95.56 610 A 1 
ATOM 4731 C CA  . ILE A 1 610 ? -9.299  -2.894  17.365  1.00 95.18 610 A 1 
ATOM 4732 C C   . ILE A 1 610 ? -8.240  -3.366  16.375  1.00 94.76 610 A 1 
ATOM 4733 O O   . ILE A 1 610 ? -7.102  -3.616  16.765  1.00 93.42 610 A 1 
ATOM 4734 C CB  . ILE A 1 610 ? -10.282 -4.046  17.687  1.00 94.62 610 A 1 
ATOM 4735 C CG1 . ILE A 1 610 ? -11.126 -3.706  18.930  1.00 89.47 610 A 1 
ATOM 4736 C CG2 . ILE A 1 610 ? -9.550  -5.387  17.926  1.00 88.74 610 A 1 
ATOM 4737 C CD1 . ILE A 1 610 ? -12.296 -4.674  19.142  1.00 84.75 610 A 1 
ATOM 4738 N N   . PHE A 1 611 ? -8.603  -3.463  15.102  1.00 95.21 611 A 1 
ATOM 4739 C CA  . PHE A 1 611 ? -7.720  -3.920  14.039  1.00 94.53 611 A 1 
ATOM 4740 C C   . PHE A 1 611 ? -6.465  -3.046  13.940  1.00 94.24 611 A 1 
ATOM 4741 O O   . PHE A 1 611 ? -5.354  -3.561  14.051  1.00 93.16 611 A 1 
ATOM 4742 C CB  . PHE A 1 611 ? -8.517  -3.948  12.732  1.00 93.94 611 A 1 
ATOM 4743 C CG  . PHE A 1 611 ? -7.765  -4.567  11.581  1.00 93.40 611 A 1 
ATOM 4744 C CD1 . PHE A 1 611 ? -6.975  -3.771  10.738  1.00 89.33 611 A 1 
ATOM 4745 C CD2 . PHE A 1 611 ? -7.869  -5.948  11.348  1.00 89.91 611 A 1 
ATOM 4746 C CE1 . PHE A 1 611 ? -6.280  -4.364  9.671   1.00 88.49 611 A 1 
ATOM 4747 C CE2 . PHE A 1 611 ? -7.177  -6.536  10.281  1.00 88.51 611 A 1 
ATOM 4748 C CZ  . PHE A 1 611 ? -6.380  -5.746  9.444   1.00 89.66 611 A 1 
ATOM 4749 N N   . LEU A 1 612 ? -6.630  -1.726  13.828  1.00 94.40 612 A 1 
ATOM 4750 C CA  . LEU A 1 612 ? -5.506  -0.791  13.730  1.00 94.04 612 A 1 
ATOM 4751 C C   . LEU A 1 612 ? -4.612  -0.818  14.973  1.00 93.25 612 A 1 
ATOM 4752 O O   . LEU A 1 612 ? -3.395  -0.923  14.847  1.00 91.61 612 A 1 
ATOM 4753 C CB  . LEU A 1 612 ? -6.033  0.628   13.471  1.00 93.81 612 A 1 
ATOM 4754 C CG  . LEU A 1 612 ? -6.646  0.828   12.075  1.00 92.30 612 A 1 
ATOM 4755 C CD1 . LEU A 1 612 ? -7.198  2.248   11.974  1.00 89.15 612 A 1 
ATOM 4756 C CD2 . LEU A 1 612 ? -5.630  0.630   10.952  1.00 88.27 612 A 1 
ATOM 4757 N N   . VAL A 1 613 ? -5.197  -0.779  16.169  1.00 94.70 613 A 1 
ATOM 4758 C CA  . VAL A 1 613 ? -4.422  -0.766  17.421  1.00 93.96 613 A 1 
ATOM 4759 C C   . VAL A 1 613 ? -3.623  -2.061  17.597  1.00 93.16 613 A 1 
ATOM 4760 O O   . VAL A 1 613 ? -2.485  -2.016  18.065  1.00 91.21 613 A 1 
ATOM 4761 C CB  . VAL A 1 613 ? -5.342  -0.489  18.624  1.00 93.39 613 A 1 
ATOM 4762 C CG1 . VAL A 1 613 ? -4.577  -0.496  19.949  1.00 83.97 613 A 1 
ATOM 4763 C CG2 . VAL A 1 613 ? -5.988  0.897   18.541  1.00 84.33 613 A 1 
ATOM 4764 N N   . ASN A 1 614 ? -4.171  -3.214  17.181  1.00 93.66 614 A 1 
ATOM 4765 C CA  . ASN A 1 614 ? -3.453  -4.489  17.241  1.00 93.02 614 A 1 
ATOM 4766 C C   . ASN A 1 614 ? -2.303  -4.575  16.240  1.00 92.40 614 A 1 
ATOM 4767 O O   . ASN A 1 614 ? -1.207  -4.975  16.626  1.00 89.80 614 A 1 
ATOM 4768 C CB  . ASN A 1 614 ? -4.417  -5.657  17.022  1.00 92.34 614 A 1 
ATOM 4769 C CG  . ASN A 1 614 ? -5.071  -6.068  18.313  1.00 89.99 614 A 1 
ATOM 4770 O OD1 . ASN A 1 614 ? -4.488  -6.763  19.125  1.00 79.31 614 A 1 
ATOM 4771 N ND2 . ASN A 1 614 ? -6.285  -5.642  18.549  1.00 81.14 614 A 1 
ATOM 4772 N N   . LEU A 1 615 ? -2.533  -4.181  14.980  1.00 91.69 615 A 1 
ATOM 4773 C CA  . LEU A 1 615 ? -1.466  -4.181  13.970  1.00 90.41 615 A 1 
ATOM 4774 C C   . LEU A 1 615 ? -0.285  -3.319  14.410  1.00 89.26 615 A 1 
ATOM 4775 O O   . LEU A 1 615 ? 0.871   -3.722  14.297  1.00 86.48 615 A 1 
ATOM 4776 C CB  . LEU A 1 615 ? -2.010  -3.669  12.635  1.00 89.81 615 A 1 
ATOM 4777 C CG  . LEU A 1 615 ? -2.957  -4.626  11.900  1.00 86.61 615 A 1 
ATOM 4778 C CD1 . LEU A 1 615 ? -3.362  -3.942  10.597  1.00 81.20 615 A 1 
ATOM 4779 C CD2 . LEU A 1 615 ? -2.316  -5.968  11.560  1.00 79.92 615 A 1 
ATOM 4780 N N   . GLU A 1 616 ? -0.588  -2.171  15.006  1.00 90.94 616 A 1 
ATOM 4781 C CA  . GLU A 1 616 ? 0.415   -1.251  15.521  1.00 89.53 616 A 1 
ATOM 4782 C C   . GLU A 1 616 ? 1.269   -1.837  16.641  1.00 89.77 616 A 1 
ATOM 4783 O O   . GLU A 1 616 ? 2.472   -1.578  16.721  1.00 87.15 616 A 1 
ATOM 4784 C CB  . GLU A 1 616 ? -0.308  0.003   16.027  1.00 87.42 616 A 1 
ATOM 4785 C CG  . GLU A 1 616 ? -0.666  0.929   14.858  1.00 76.02 616 A 1 
ATOM 4786 C CD  . GLU A 1 616 ? 0.602   1.220   14.048  1.00 71.65 616 A 1 
ATOM 4787 O OE1 . GLU A 1 616 ? 0.543   1.348   12.821  1.00 63.62 616 A 1 
ATOM 4788 O OE2 . GLU A 1 616 ? 1.696   1.272   14.671  1.00 62.66 616 A 1 
ATOM 4789 N N   . VAL A 1 617 ? 0.675   -2.651  17.502  1.00 91.97 617 A 1 
ATOM 4790 C CA  . VAL A 1 617 ? 1.428   -3.384  18.521  1.00 92.59 617 A 1 
ATOM 4791 C C   . VAL A 1 617 ? 2.217   -4.527  17.882  1.00 92.20 617 A 1 
ATOM 4792 O O   . VAL A 1 617 ? 3.362   -4.749  18.275  1.00 88.97 617 A 1 
ATOM 4793 C CB  . VAL A 1 617 ? 0.509   -3.851  19.654  1.00 92.40 617 A 1 
ATOM 4794 C CG1 . VAL A 1 617 ? 1.272   -4.680  20.685  1.00 87.65 617 A 1 
ATOM 4795 C CG2 . VAL A 1 617 ? -0.042  -2.622  20.391  1.00 88.04 617 A 1 
ATOM 4796 N N   . GLY A 1 618 ? 1.682   -5.175  16.849  1.00 90.45 618 A 1 
ATOM 4797 C CA  . GLY A 1 618 ? 2.404   -6.159  16.043  1.00 88.90 618 A 1 
ATOM 4798 C C   . GLY A 1 618 ? 3.724   -5.612  15.492  1.00 88.55 618 A 1 
ATOM 4799 O O   . GLY A 1 618 ? 4.760   -6.251  15.645  1.00 86.36 618 A 1 
ATOM 4800 N N   . TYR A 1 619 ? 3.733   -4.373  14.981  1.00 88.28 619 A 1 
ATOM 4801 C CA  . TYR A 1 619 ? 4.944   -3.739  14.434  1.00 87.32 619 A 1 
ATOM 4802 C C   . TYR A 1 619 ? 6.070   -3.489  15.442  1.00 87.52 619 A 1 
ATOM 4803 O O   . TYR A 1 619 ? 7.218   -3.304  15.032  1.00 84.33 619 A 1 
ATOM 4804 C CB  . TYR A 1 619 ? 4.588   -2.405  13.772  1.00 85.35 619 A 1 
ATOM 4805 C CG  . TYR A 1 619 ? 3.642   -2.497  12.600  1.00 83.08 619 A 1 
ATOM 4806 C CD1 . TYR A 1 619 ? 3.595   -3.655  11.804  1.00 76.88 619 A 1 
ATOM 4807 C CD2 . TYR A 1 619 ? 2.801   -1.410  12.305  1.00 76.97 619 A 1 
ATOM 4808 C CE1 . TYR A 1 619 ? 2.674   -3.759  10.755  1.00 72.52 619 A 1 
ATOM 4809 C CE2 . TYR A 1 619 ? 1.877   -1.509  11.253  1.00 72.68 619 A 1 
ATOM 4810 C CZ  . TYR A 1 619 ? 1.799   -2.696  10.492  1.00 72.29 619 A 1 
ATOM 4811 O OH  . TYR A 1 619 ? 0.867   -2.832  9.530   1.00 70.78 619 A 1 
ATOM 4812 N N   . ILE A 1 620 ? 5.773   -3.483  16.731  1.00 87.59 620 A 1 
ATOM 4813 C CA  . ILE A 1 620 ? 6.771   -3.348  17.799  1.00 88.69 620 A 1 
ATOM 4814 C C   . ILE A 1 620 ? 6.963   -4.645  18.594  1.00 88.93 620 A 1 
ATOM 4815 O O   . ILE A 1 620 ? 7.671   -4.650  19.602  1.00 85.50 620 A 1 
ATOM 4816 C CB  . ILE A 1 620 ? 6.479   -2.129  18.694  1.00 88.37 620 A 1 
ATOM 4817 C CG1 . ILE A 1 620 ? 5.136   -2.268  19.435  1.00 82.28 620 A 1 
ATOM 4818 C CG2 . ILE A 1 620 ? 6.524   -0.835  17.865  1.00 81.08 620 A 1 
ATOM 4819 C CD1 . ILE A 1 620 ? 4.961   -1.251  20.567  1.00 78.12 620 A 1 
ATOM 4820 N N   . THR A 1 621 ? 6.341   -5.741  18.161  1.00 87.73 621 A 1 
ATOM 4821 C CA  . THR A 1 621 ? 6.406   -7.035  18.846  1.00 86.89 621 A 1 
ATOM 4822 C C   . THR A 1 621 ? 7.543   -7.893  18.280  1.00 85.46 621 A 1 
ATOM 4823 O O   . THR A 1 621 ? 7.607   -8.117  17.072  1.00 83.43 621 A 1 
ATOM 4824 C CB  . THR A 1 621 ? 5.051   -7.755  18.793  1.00 86.36 621 A 1 
ATOM 4825 O OG1 . THR A 1 621 ? 4.088   -6.966  19.451  1.00 77.41 621 A 1 
ATOM 4826 C CG2 . THR A 1 621 ? 5.055   -9.084  19.543  1.00 77.50 621 A 1 
ATOM 4827 N N   . PRO A 1 622 ? 8.471   -8.404  19.115  1.00 86.57 622 A 1 
ATOM 4828 C CA  . PRO A 1 622 ? 9.467   -9.389  18.682  1.00 84.20 622 A 1 
ATOM 4829 C C   . PRO A 1 622 ? 8.814   -10.720 18.264  1.00 81.69 622 A 1 
ATOM 4830 O O   . PRO A 1 622 ? 7.775   -11.066 18.818  1.00 77.13 622 A 1 
ATOM 4831 C CB  . PRO A 1 622 ? 10.397  -9.576  19.884  1.00 82.61 622 A 1 
ATOM 4832 C CG  . PRO A 1 622 ? 10.156  -8.343  20.749  1.00 80.69 622 A 1 
ATOM 4833 C CD  . PRO A 1 622 ? 8.696   -8.012  20.486  1.00 85.08 622 A 1 
ATOM 4834 N N   . PRO A 1 623 ? 9.398   -11.513 17.355  1.00 79.31 623 A 1 
ATOM 4835 C CA  . PRO A 1 623 ? 10.758  -11.394 16.824  1.00 77.25 623 A 1 
ATOM 4836 C C   . PRO A 1 623 ? 10.876  -10.642 15.489  1.00 75.99 623 A 1 
ATOM 4837 O O   . PRO A 1 623 ? 11.981  -10.543 14.964  1.00 70.95 623 A 1 
ATOM 4838 C CB  . PRO A 1 623 ? 11.217  -12.849 16.682  1.00 74.28 623 A 1 
ATOM 4839 C CG  . PRO A 1 623 ? 9.930   -13.568 16.263  1.00 73.12 623 A 1 
ATOM 4840 C CD  . PRO A 1 623 ? 8.848   -12.821 17.033  1.00 76.21 623 A 1 
ATOM 4841 N N   . VAL A 1 624 ? 9.771   -10.162 14.900  1.00 76.26 624 A 1 
ATOM 4842 C CA  . VAL A 1 624 ? 9.724   -9.732  13.492  1.00 74.02 624 A 1 
ATOM 4843 C C   . VAL A 1 624 ? 9.221   -8.293  13.309  1.00 74.12 624 A 1 
ATOM 4844 O O   . VAL A 1 624 ? 9.311   -7.754  12.214  1.00 66.65 624 A 1 
ATOM 4845 C CB  . VAL A 1 624 ? 8.904   -10.772 12.683  1.00 68.94 624 A 1 
ATOM 4846 C CG1 . VAL A 1 624 ? 8.747   -10.455 11.204  1.00 62.95 624 A 1 
ATOM 4847 C CG2 . VAL A 1 624 ? 9.557   -12.168 12.746  1.00 64.20 624 A 1 
ATOM 4848 N N   . GLY A 1 625 ? 8.734   -7.642  14.348  1.00 75.83 625 A 1 
ATOM 4849 C CA  . GLY A 1 625 ? 8.075   -6.336  14.270  1.00 75.63 625 A 1 
ATOM 4850 C C   . GLY A 1 625 ? 8.775   -5.298  13.374  1.00 76.40 625 A 1 
ATOM 4851 O O   . GLY A 1 625 ? 9.934   -4.942  13.602  1.00 74.58 625 A 1 
ATOM 4852 N N   . LEU A 1 626 ? 8.067   -4.780  12.362  1.00 78.65 626 A 1 
ATOM 4853 C CA  . LEU A 1 626 ? 8.621   -3.916  11.310  1.00 77.50 626 A 1 
ATOM 4854 C C   . LEU A 1 626 ? 9.306   -2.660  11.875  1.00 79.13 626 A 1 
ATOM 4855 O O   . LEU A 1 626 ? 10.431  -2.333  11.488  1.00 77.21 626 A 1 
ATOM 4856 C CB  . LEU A 1 626 ? 7.472   -3.555  10.342  1.00 75.15 626 A 1 
ATOM 4857 C CG  . LEU A 1 626 ? 7.897   -2.704  9.131   1.00 67.73 626 A 1 
ATOM 4858 C CD1 . LEU A 1 626 ? 8.842   -3.466  8.203   1.00 62.31 626 A 1 
ATOM 4859 C CD2 . LEU A 1 626 ? 6.662   -2.296  8.331   1.00 60.87 626 A 1 
ATOM 4860 N N   . ASN A 1 627 ? 8.684   -1.987  12.842  1.00 82.20 627 A 1 
ATOM 4861 C CA  . ASN A 1 627 ? 9.249   -0.784  13.467  1.00 83.06 627 A 1 
ATOM 4862 C C   . ASN A 1 627 ? 10.538  -1.071  14.253  1.00 83.37 627 A 1 
ATOM 4863 O O   . ASN A 1 627 ? 11.391  -0.190  14.375  1.00 81.93 627 A 1 
ATOM 4864 C CB  . ASN A 1 627 ? 8.195   -0.126  14.372  1.00 82.13 627 A 1 
ATOM 4865 C CG  . ASN A 1 627 ? 7.062   0.549   13.619  1.00 80.65 627 A 1 
ATOM 4866 O OD1 . ASN A 1 627 ? 7.054   0.661   12.407  1.00 73.15 627 A 1 
ATOM 4867 N ND2 . ASN A 1 627 ? 6.072   1.040   14.333  1.00 74.62 627 A 1 
ATOM 4868 N N   . LEU A 1 628 ? 10.720  -2.300  14.751  1.00 81.09 628 A 1 
ATOM 4869 C CA  . LEU A 1 628 ? 11.958  -2.712  15.420  1.00 81.06 628 A 1 
ATOM 4870 C C   . LEU A 1 628 ? 13.121  -2.769  14.426  1.00 81.37 628 A 1 
ATOM 4871 O O   . LEU A 1 628 ? 14.212  -2.288  14.728  1.00 80.52 628 A 1 
ATOM 4872 C CB  . LEU A 1 628 ? 11.777  -4.083  16.098  1.00 81.87 628 A 1 
ATOM 4873 C CG  . LEU A 1 628 ? 10.656  -4.172  17.145  1.00 81.18 628 A 1 
ATOM 4874 C CD1 . LEU A 1 628 ? 10.484  -5.620  17.595  1.00 75.60 628 A 1 
ATOM 4875 C CD2 . LEU A 1 628 ? 10.974  -3.325  18.374  1.00 77.18 628 A 1 
ATOM 4876 N N   . PHE A 1 629 ? 12.880  -3.296  13.224  1.00 81.46 629 A 1 
ATOM 4877 C CA  . PHE A 1 629 ? 13.894  -3.337  12.168  1.00 78.74 629 A 1 
ATOM 4878 C C   . PHE A 1 629 ? 14.226  -1.953  11.629  1.00 78.83 629 A 1 
ATOM 4879 O O   . PHE A 1 629 ? 15.402  -1.607  11.522  1.00 77.25 629 A 1 
ATOM 4880 C CB  . PHE A 1 629 ? 13.437  -4.248  11.024  1.00 76.16 629 A 1 
ATOM 4881 C CG  . PHE A 1 629 ? 13.582  -5.702  11.389  1.00 69.19 629 A 1 
ATOM 4882 C CD1 . PHE A 1 629 ? 14.853  -6.306  11.336  1.00 62.10 629 A 1 
ATOM 4883 C CD2 . PHE A 1 629 ? 12.471  -6.433  11.826  1.00 62.19 629 A 1 
ATOM 4884 C CE1 . PHE A 1 629 ? 15.008  -7.643  11.735  1.00 55.00 629 A 1 
ATOM 4885 C CE2 . PHE A 1 629 ? 12.628  -7.771  12.227  1.00 54.99 629 A 1 
ATOM 4886 C CZ  . PHE A 1 629 ? 13.898  -8.374  12.187  1.00 55.46 629 A 1 
ATOM 4887 N N   . LEU A 1 630 ? 13.207  -1.135  11.356  1.00 77.71 630 A 1 
ATOM 4888 C CA  . LEU A 1 630 ? 13.414  0.244   10.912  1.00 76.90 630 A 1 
ATOM 4889 C C   . LEU A 1 630 ? 14.196  1.056   11.947  1.00 78.00 630 A 1 
ATOM 4890 O O   . LEU A 1 630 ? 15.098  1.811   11.593  1.00 77.21 630 A 1 
ATOM 4891 C CB  . LEU A 1 630 ? 12.049  0.881   10.616  1.00 75.59 630 A 1 
ATOM 4892 C CG  . LEU A 1 630 ? 11.344  0.269   9.392   1.00 71.06 630 A 1 
ATOM 4893 C CD1 . LEU A 1 630 ? 9.926   0.808   9.310   1.00 66.43 630 A 1 
ATOM 4894 C CD2 . LEU A 1 630 ? 12.064  0.602   8.084   1.00 65.81 630 A 1 
ATOM 4895 N N   . SER A 1 631 ? 13.924  0.836   13.232  1.00 82.45 631 A 1 
ATOM 4896 C CA  . SER A 1 631 ? 14.681  1.469   14.315  1.00 83.20 631 A 1 
ATOM 4897 C C   . SER A 1 631 ? 16.104  0.921   14.428  1.00 82.24 631 A 1 
ATOM 4898 O O   . SER A 1 631 ? 17.040  1.694   14.615  1.00 81.14 631 A 1 
ATOM 4899 C CB  . SER A 1 631 ? 13.952  1.295   15.641  1.00 84.87 631 A 1 
ATOM 4900 O OG  . SER A 1 631 ? 12.696  1.918   15.554  1.00 74.99 631 A 1 
ATOM 4901 N N   . SER A 1 632 ? 16.295  -0.391  14.268  1.00 83.88 632 A 1 
ATOM 4902 C CA  . SER A 1 632 ? 17.622  -1.014  14.229  1.00 80.64 632 A 1 
ATOM 4903 C C   . SER A 1 632 ? 18.478  -0.429  13.105  1.00 80.06 632 A 1 
ATOM 4904 O O   . SER A 1 632 ? 19.629  -0.058  13.333  1.00 78.17 632 A 1 
ATOM 4905 C CB  . SER A 1 632 ? 17.467  -2.527  14.050  1.00 79.59 632 A 1 
ATOM 4906 O OG  . SER A 1 632 ? 18.716  -3.180  14.058  1.00 69.24 632 A 1 
ATOM 4907 N N   . TYR A 1 633 ? 17.879  -0.252  11.927  1.00 79.05 633 A 1 
ATOM 4908 C CA  . TYR A 1 633 ? 18.515  0.396   10.789  1.00 77.06 633 A 1 
ATOM 4909 C C   . TYR A 1 633 ? 18.817  1.873   11.072  1.00 77.69 633 A 1 
ATOM 4910 O O   . TYR A 1 633 ? 19.963  2.307   10.964  1.00 75.53 633 A 1 
ATOM 4911 C CB  . TYR A 1 633 ? 17.611  0.221   9.560   1.00 75.28 633 A 1 
ATOM 4912 C CG  . TYR A 1 633 ? 18.160  0.898   8.324   1.00 69.92 633 A 1 
ATOM 4913 C CD1 . TYR A 1 633 ? 17.670  2.160   7.932   1.00 64.14 633 A 1 
ATOM 4914 C CD2 . TYR A 1 633 ? 19.184  0.281   7.584   1.00 63.17 633 A 1 
ATOM 4915 C CE1 . TYR A 1 633 ? 18.204  2.797   6.799   1.00 57.35 633 A 1 
ATOM 4916 C CE2 . TYR A 1 633 ? 19.721  0.918   6.449   1.00 57.49 633 A 1 
ATOM 4917 C CZ  . TYR A 1 633 ? 19.228  2.178   6.056   1.00 58.15 633 A 1 
ATOM 4918 O OH  . TYR A 1 633 ? 19.743  2.796   4.963   1.00 57.90 633 A 1 
ATOM 4919 N N   . ARG A 1 634 ? 17.814  2.650   11.504  1.00 76.82 634 A 1 
ATOM 4920 C CA  . ARG A 1 634 ? 17.945  4.098   11.727  1.00 77.29 634 A 1 
ATOM 4921 C C   . ARG A 1 634 ? 18.961  4.458   12.807  1.00 78.79 634 A 1 
ATOM 4922 O O   . ARG A 1 634 ? 19.710  5.413   12.635  1.00 74.85 634 A 1 
ATOM 4923 C CB  . ARG A 1 634 ? 16.562  4.689   12.053  1.00 75.11 634 A 1 
ATOM 4924 C CG  . ARG A 1 634 ? 16.555  6.223   12.245  1.00 71.20 634 A 1 
ATOM 4925 C CD  . ARG A 1 634 ? 17.031  6.930   10.980  1.00 70.50 634 A 1 
ATOM 4926 N NE  . ARG A 1 634 ? 17.045  8.393   11.103  1.00 64.05 634 A 1 
ATOM 4927 C CZ  . ARG A 1 634 ? 18.044  9.187   10.755  1.00 58.81 634 A 1 
ATOM 4928 N NH1 . ARG A 1 634 ? 19.225  8.732   10.432  1.00 52.39 634 A 1 
ATOM 4929 N NH2 . ARG A 1 634 ? 17.878  10.472  10.712  1.00 51.83 634 A 1 
ATOM 4930 N N   . PHE A 1 635 ? 18.954  3.717   13.914  1.00 80.85 635 A 1 
ATOM 4931 C CA  . PHE A 1 635 ? 19.809  3.986   15.073  1.00 81.71 635 A 1 
ATOM 4932 C C   . PHE A 1 635 ? 21.106  3.170   15.080  1.00 81.83 635 A 1 
ATOM 4933 O O   . PHE A 1 635 ? 21.889  3.296   16.023  1.00 78.96 635 A 1 
ATOM 4934 C CB  . PHE A 1 635 ? 18.993  3.809   16.361  1.00 83.36 635 A 1 
ATOM 4935 C CG  . PHE A 1 635 ? 17.774  4.705   16.450  1.00 84.25 635 A 1 
ATOM 4936 C CD1 . PHE A 1 635 ? 17.920  6.105   16.427  1.00 78.81 635 A 1 
ATOM 4937 C CD2 . PHE A 1 635 ? 16.486  4.146   16.544  1.00 81.31 635 A 1 
ATOM 4938 C CE1 . PHE A 1 635 ? 16.789  6.936   16.476  1.00 79.89 635 A 1 
ATOM 4939 C CE2 . PHE A 1 635 ? 15.353  4.976   16.595  1.00 80.07 635 A 1 
ATOM 4940 C CZ  . PHE A 1 635 ? 15.505  6.371   16.557  1.00 83.48 635 A 1 
ATOM 4941 N N   . GLN A 1 636 ? 21.340  2.337   14.060  1.00 83.16 636 A 1 
ATOM 4942 C CA  . GLN A 1 636 ? 22.543  1.513   13.923  1.00 82.95 636 A 1 
ATOM 4943 C C   . GLN A 1 636 ? 22.822  0.671   15.189  1.00 84.47 636 A 1 
ATOM 4944 O O   . GLN A 1 636 ? 23.948  0.586   15.684  1.00 81.10 636 A 1 
ATOM 4945 C CB  . GLN A 1 636 ? 23.734  2.391   13.480  1.00 80.56 636 A 1 
ATOM 4946 C CG  . GLN A 1 636 ? 23.505  3.082   12.119  1.00 74.18 636 A 1 
ATOM 4947 C CD  . GLN A 1 636 ? 23.456  2.100   10.955  1.00 66.68 636 A 1 
ATOM 4948 O OE1 . GLN A 1 636 ? 24.119  1.077   10.943  1.00 59.22 636 A 1 
ATOM 4949 N NE2 . GLN A 1 636 ? 22.679  2.358   9.932   1.00 55.21 636 A 1 
ATOM 4950 N N   . LYS A 1 637 ? 21.768  0.076   15.754  1.00 83.11 637 A 1 
ATOM 4951 C CA  . LYS A 1 637 ? 21.833  -0.803  16.933  1.00 83.47 637 A 1 
ATOM 4952 C C   . LYS A 1 637 ? 21.384  -2.222  16.581  1.00 84.48 637 A 1 
ATOM 4953 O O   . LYS A 1 637 ? 20.484  -2.388  15.762  1.00 81.65 637 A 1 
ATOM 4954 C CB  . LYS A 1 637 ? 20.977  -0.234  18.079  1.00 83.38 637 A 1 
ATOM 4955 C CG  . LYS A 1 637 ? 21.520  1.060   18.701  1.00 81.29 637 A 1 
ATOM 4956 C CD  . LYS A 1 637 ? 22.873  0.874   19.398  1.00 79.43 637 A 1 
ATOM 4957 C CE  . LYS A 1 637 ? 23.299  2.198   20.035  1.00 75.33 637 A 1 
ATOM 4958 N NZ  . LYS A 1 637 ? 24.592  2.069   20.748  1.00 68.63 637 A 1 
ATOM 4959 N N   . PRO A 1 638 ? 21.945  -3.248  17.224  1.00 83.60 638 A 1 
ATOM 4960 C CA  . PRO A 1 638 ? 21.505  -4.623  17.031  1.00 84.54 638 A 1 
ATOM 4961 C C   . PRO A 1 638 ? 20.015  -4.785  17.327  1.00 85.77 638 A 1 
ATOM 4962 O O   . PRO A 1 638 ? 19.517  -4.296  18.344  1.00 83.68 638 A 1 
ATOM 4963 C CB  . PRO A 1 638 ? 22.356  -5.474  17.980  1.00 82.49 638 A 1 
ATOM 4964 C CG  . PRO A 1 638 ? 23.608  -4.633  18.202  1.00 77.73 638 A 1 
ATOM 4965 C CD  . PRO A 1 638 ? 23.076  -3.207  18.152  1.00 81.06 638 A 1 
ATOM 4966 N N   . PHE A 1 639 ? 19.311  -5.539  16.490  1.00 80.64 639 A 1 
ATOM 4967 C CA  . PHE A 1 639 ? 17.874  -5.778  16.619  1.00 81.69 639 A 1 
ATOM 4968 C C   . PHE A 1 639 ? 17.463  -6.246  18.028  1.00 84.18 639 A 1 
ATOM 4969 O O   . PHE A 1 639 ? 16.510  -5.734  18.612  1.00 83.54 639 A 1 
ATOM 4970 C CB  . PHE A 1 639 ? 17.477  -6.817  15.565  1.00 79.88 639 A 1 
ATOM 4971 C CG  . PHE A 1 639 ? 16.018  -7.197  15.632  1.00 78.24 639 A 1 
ATOM 4972 C CD1 . PHE A 1 639 ? 15.618  -8.360  16.310  1.00 73.89 639 A 1 
ATOM 4973 C CD2 . PHE A 1 639 ? 15.056  -6.363  15.041  1.00 74.93 639 A 1 
ATOM 4974 C CE1 . PHE A 1 639 ? 14.259  -8.690  16.392  1.00 71.61 639 A 1 
ATOM 4975 C CE2 . PHE A 1 639 ? 13.697  -6.695  15.121  1.00 71.58 639 A 1 
ATOM 4976 C CZ  . PHE A 1 639 ? 13.298  -7.859  15.797  1.00 75.30 639 A 1 
ATOM 4977 N N   . VAL A 1 640 ? 18.227  -7.161  18.621  1.00 85.92 640 A 1 
ATOM 4978 C CA  . VAL A 1 640 ? 17.971  -7.683  19.977  1.00 86.52 640 A 1 
ATOM 4979 C C   . VAL A 1 640 ? 18.030  -6.582  21.043  1.00 87.76 640 A 1 
ATOM 4980 O O   . VAL A 1 640 ? 17.289  -6.634  22.025  1.00 87.77 640 A 1 
ATOM 4981 C CB  . VAL A 1 640 ? 18.972  -8.807  20.313  1.00 85.45 640 A 1 
ATOM 4982 C CG1 . VAL A 1 640 ? 18.739  -9.400  21.708  1.00 77.40 640 A 1 
ATOM 4983 C CG2 . VAL A 1 640 ? 18.883  -9.956  19.304  1.00 76.41 640 A 1 
ATOM 4984 N N   . GLU A 1 641 ? 18.885  -5.577  20.866  1.00 87.89 641 A 1 
ATOM 4985 C CA  . GLU A 1 641 ? 18.933  -4.433  21.778  1.00 89.35 641 A 1 
ATOM 4986 C C   . GLU A 1 641 ? 17.690  -3.560  21.625  1.00 90.49 641 A 1 
ATOM 4987 O O   . GLU A 1 641 ? 17.093  -3.195  22.635  1.00 89.45 641 A 1 
ATOM 4988 C CB  . GLU A 1 641 ? 20.190  -3.586  21.567  1.00 88.87 641 A 1 
ATOM 4989 C CG  . GLU A 1 641 ? 21.474  -4.303  21.987  1.00 81.86 641 A 1 
ATOM 4990 C CD  . GLU A 1 641 ? 22.704  -3.385  21.947  1.00 79.51 641 A 1 
ATOM 4991 O OE1 . GLU A 1 641 ? 23.800  -3.911  22.232  1.00 70.07 641 A 1 
ATOM 4992 O OE2 . GLU A 1 641 ? 22.549  -2.168  21.679  1.00 71.04 641 A 1 
ATOM 4993 N N   . ILE A 1 642 ? 17.261  -3.282  20.394  1.00 89.60 642 A 1 
ATOM 4994 C CA  . ILE A 1 642 ? 16.021  -2.542  20.126  1.00 89.78 642 A 1 
ATOM 4995 C C   . ILE A 1 642 ? 14.824  -3.244  20.774  1.00 90.90 642 A 1 
ATOM 4996 O O   . ILE A 1 642 ? 14.056  -2.600  21.487  1.00 90.21 642 A 1 
ATOM 4997 C CB  . ILE A 1 642 ? 15.804  -2.348  18.610  1.00 89.33 642 A 1 
ATOM 4998 C CG1 . ILE A 1 642 ? 16.973  -1.606  17.922  1.00 85.37 642 A 1 
ATOM 4999 C CG2 . ILE A 1 642 ? 14.481  -1.612  18.334  1.00 85.19 642 A 1 
ATOM 5000 C CD1 . ILE A 1 642 ? 17.245  -0.188  18.417  1.00 77.42 642 A 1 
ATOM 5001 N N   . CYS A 1 643 ? 14.708  -4.568  20.626  1.00 89.31 643 A 1 
ATOM 5002 C CA  . CYS A 1 643 ? 13.653  -5.342  21.286  1.00 89.21 643 A 1 
ATOM 5003 C C   . CYS A 1 643 ? 13.650  -5.129  22.806  1.00 90.13 643 A 1 
ATOM 5004 O O   . CYS A 1 643 ? 12.596  -4.916  23.401  1.00 90.36 643 A 1 
ATOM 5005 C CB  . CYS A 1 643 ? 13.833  -6.834  20.979  1.00 88.81 643 A 1 
ATOM 5006 S SG  . CYS A 1 643 ? 13.658  -7.160  19.210  1.00 84.77 643 A 1 
ATOM 5007 N N   . LYS A 1 644 ? 14.823  -5.133  23.439  1.00 92.41 644 A 1 
ATOM 5008 C CA  . LYS A 1 644 ? 14.951  -4.867  24.885  1.00 92.33 644 A 1 
ATOM 5009 C C   . LYS A 1 644 ? 14.559  -3.434  25.250  1.00 92.70 644 A 1 
ATOM 5010 O O   . LYS A 1 644 ? 14.008  -3.219  26.323  1.00 91.86 644 A 1 
ATOM 5011 C CB  . LYS A 1 644 ? 16.384  -5.149  25.354  1.00 92.25 644 A 1 
ATOM 5012 C CG  . LYS A 1 644 ? 16.720  -6.646  25.363  1.00 84.41 644 A 1 
ATOM 5013 C CD  . LYS A 1 644 ? 18.204  -6.849  25.703  1.00 81.93 644 A 1 
ATOM 5014 C CE  . LYS A 1 644 ? 18.552  -8.338  25.654  1.00 72.66 644 A 1 
ATOM 5015 N NZ  . LYS A 1 644 ? 19.990  -8.586  25.928  1.00 63.09 644 A 1 
ATOM 5016 N N   . TYR A 1 645 ? 14.851  -2.464  24.389  1.00 91.85 645 A 1 
ATOM 5017 C CA  . TYR A 1 645 ? 14.523  -1.058  24.629  1.00 92.22 645 A 1 
ATOM 5018 C C   . TYR A 1 645 ? 13.026  -0.784  24.492  1.00 92.76 645 A 1 
ATOM 5019 O O   . TYR A 1 645 ? 12.479  0.032   25.234  1.00 91.45 645 A 1 
ATOM 5020 C CB  . TYR A 1 645 ? 15.335  -0.163  23.679  1.00 92.08 645 A 1 
ATOM 5021 C CG  . TYR A 1 645 ? 16.851  -0.276  23.742  1.00 91.60 645 A 1 
ATOM 5022 C CD1 . TYR A 1 645 ? 17.506  -0.944  24.793  1.00 85.91 645 A 1 
ATOM 5023 C CD2 . TYR A 1 645 ? 17.619  0.299   22.709  1.00 86.49 645 A 1 
ATOM 5024 C CE1 . TYR A 1 645 ? 18.909  -1.058  24.809  1.00 85.12 645 A 1 
ATOM 5025 C CE2 . TYR A 1 645 ? 19.024  0.194   22.722  1.00 85.39 645 A 1 
ATOM 5026 C CZ  . TYR A 1 645 ? 19.669  -0.491  23.773  1.00 87.31 645 A 1 
ATOM 5027 O OH  . TYR A 1 645 ? 21.025  -0.605  23.784  1.00 85.31 645 A 1 
ATOM 5028 N N   . VAL A 1 646 ? 12.359  -1.493  23.581  1.00 93.10 646 A 1 
ATOM 5029 C CA  . VAL A 1 646 ? 10.931  -1.344  23.290  1.00 93.05 646 A 1 
ATOM 5030 C C   . VAL A 1 646 ? 10.049  -2.163  24.236  1.00 93.03 646 A 1 
ATOM 5031 O O   . VAL A 1 646 ? 8.917   -1.762  24.497  1.00 91.84 646 A 1 
ATOM 5032 C CB  . VAL A 1 646 ? 10.675  -1.682  21.811  1.00 92.43 646 A 1 
ATOM 5033 C CG1 . VAL A 1 646 ? 9.196   -1.663  21.437  1.00 86.04 646 A 1 
ATOM 5034 C CG2 . VAL A 1 646 ? 11.384  -0.652  20.922  1.00 86.81 646 A 1 
ATOM 5035 N N   . ALA A 1 647 ? 10.554  -3.252  24.817  1.00 92.77 647 A 1 
ATOM 5036 C CA  . ALA A 1 647 ? 9.771   -4.164  25.661  1.00 92.65 647 A 1 
ATOM 5037 C C   . ALA A 1 647 ? 8.915   -3.483  26.760  1.00 92.71 647 A 1 
ATOM 5038 O O   . ALA A 1 647 ? 7.743   -3.848  26.891  1.00 91.52 647 A 1 
ATOM 5039 C CB  . ALA A 1 647 ? 10.703  -5.237  26.245  1.00 92.31 647 A 1 
ATOM 5040 N N   . PRO A 1 648 ? 9.403   -2.478  27.510  1.00 93.00 648 A 1 
ATOM 5041 C CA  . PRO A 1 648 ? 8.567   -1.804  28.508  1.00 92.71 648 A 1 
ATOM 5042 C C   . PRO A 1 648 ? 7.383   -1.045  27.891  1.00 93.16 648 A 1 
ATOM 5043 O O   . PRO A 1 648 ? 6.278   -1.059  28.432  1.00 91.83 648 A 1 
ATOM 5044 C CB  . PRO A 1 648 ? 9.511   -0.859  29.258  1.00 91.12 648 A 1 
ATOM 5045 C CG  . PRO A 1 648 ? 10.904  -1.419  28.998  1.00 88.48 648 A 1 
ATOM 5046 C CD  . PRO A 1 648 ? 10.772  -1.976  27.587  1.00 91.39 648 A 1 
ATOM 5047 N N   . PHE A 1 649 ? 7.591   -0.410  26.743  1.00 92.67 649 A 1 
ATOM 5048 C CA  . PHE A 1 649 ? 6.561   0.328   26.013  1.00 92.50 649 A 1 
ATOM 5049 C C   . PHE A 1 649 ? 5.552   -0.609  25.343  1.00 93.21 649 A 1 
ATOM 5050 O O   . PHE A 1 649 ? 4.357   -0.306  25.314  1.00 91.85 649 A 1 
ATOM 5051 C CB  . PHE A 1 649 ? 7.233   1.229   24.974  1.00 91.56 649 A 1 
ATOM 5052 C CG  . PHE A 1 649 ? 8.148   2.290   25.548  1.00 91.37 649 A 1 
ATOM 5053 C CD1 . PHE A 1 649 ? 7.608   3.499   26.020  1.00 87.76 649 A 1 
ATOM 5054 C CD2 . PHE A 1 649 ? 9.536   2.080   25.597  1.00 88.68 649 A 1 
ATOM 5055 C CE1 . PHE A 1 649 ? 8.449   4.502   26.529  1.00 86.57 649 A 1 
ATOM 5056 C CE2 . PHE A 1 649 ? 10.382  3.080   26.111  1.00 86.80 649 A 1 
ATOM 5057 C CZ  . PHE A 1 649 ? 9.839   4.294   26.575  1.00 87.83 649 A 1 
ATOM 5058 N N   . LEU A 1 650 ? 6.012   -1.766  24.865  1.00 91.99 650 A 1 
ATOM 5059 C CA  . LEU A 1 650 ? 5.157   -2.822  24.322  1.00 92.42 650 A 1 
ATOM 5060 C C   . LEU A 1 650 ? 4.132   -3.293  25.358  1.00 93.15 650 A 1 
ATOM 5061 O O   . LEU A 1 650 ? 2.956   -3.430  25.035  1.00 92.83 650 A 1 
ATOM 5062 C CB  . LEU A 1 650 ? 6.052   -3.977  23.839  1.00 92.37 650 A 1 
ATOM 5063 C CG  . LEU A 1 650 ? 5.286   -5.211  23.324  1.00 89.88 650 A 1 
ATOM 5064 C CD1 . LEU A 1 650 ? 4.460   -4.893  22.086  1.00 82.94 650 A 1 
ATOM 5065 C CD2 . LEU A 1 650 ? 6.277   -6.318  22.967  1.00 82.42 650 A 1 
ATOM 5066 N N   . LEU A 1 651 ? 4.541   -3.474  26.608  1.00 93.79 651 A 1 
ATOM 5067 C CA  . LEU A 1 651 ? 3.632   -3.886  27.682  1.00 93.94 651 A 1 
ATOM 5068 C C   . LEU A 1 651 ? 2.519   -2.852  27.903  1.00 93.94 651 A 1 
ATOM 5069 O O   . LEU A 1 651 ? 1.352   -3.222  28.001  1.00 92.86 651 A 1 
ATOM 5070 C CB  . LEU A 1 651 ? 4.460   -4.170  28.945  1.00 93.67 651 A 1 
ATOM 5071 C CG  . LEU A 1 651 ? 3.656   -4.805  30.098  1.00 82.01 651 A 1 
ATOM 5072 C CD1 . LEU A 1 651 ? 4.597   -5.637  30.974  1.00 74.38 651 A 1 
ATOM 5073 C CD2 . LEU A 1 651 ? 2.994   -3.772  31.013  1.00 73.97 651 A 1 
ATOM 5074 N N   . VAL A 1 652 ? 2.853   -1.559  27.917  1.00 94.59 652 A 1 
ATOM 5075 C CA  . VAL A 1 652 ? 1.850   -0.483  28.032  1.00 94.47 652 A 1 
ATOM 5076 C C   . VAL A 1 652 ? 0.883   -0.511  26.856  1.00 94.58 652 A 1 
ATOM 5077 O O   . VAL A 1 652 ? -0.328  -0.407  27.052  1.00 93.22 652 A 1 
ATOM 5078 C CB  . VAL A 1 652 ? 2.523   0.893   28.141  1.00 93.59 652 A 1 
ATOM 5079 C CG1 . VAL A 1 652 ? 1.516   2.045   28.204  1.00 88.61 652 A 1 
ATOM 5080 C CG2 . VAL A 1 652 ? 3.369   0.950   29.410  1.00 88.71 652 A 1 
ATOM 5081 N N   . ARG A 1 653 ? 1.395   -0.698  25.636  1.00 94.61 653 A 1 
ATOM 5082 C CA  . ARG A 1 653 ? 0.548   -0.802  24.444  1.00 94.31 653 A 1 
ATOM 5083 C C   . ARG A 1 653 ? -0.382  -2.007  24.489  1.00 94.78 653 A 1 
ATOM 5084 O O   . ARG A 1 653 ? -1.552  -1.849  24.168  1.00 92.90 653 A 1 
ATOM 5085 C CB  . ARG A 1 653 ? 1.401   -0.838  23.183  1.00 93.27 653 A 1 
ATOM 5086 C CG  . ARG A 1 653 ? 1.896   0.567   22.825  1.00 86.54 653 A 1 
ATOM 5087 C CD  . ARG A 1 653 ? 2.465   0.534   21.402  1.00 83.38 653 A 1 
ATOM 5088 N NE  . ARG A 1 653 ? 2.440   1.861   20.788  1.00 80.04 653 A 1 
ATOM 5089 C CZ  . ARG A 1 653 ? 2.406   2.101   19.496  1.00 75.63 653 A 1 
ATOM 5090 N NH1 . ARG A 1 653 ? 2.593   1.178   18.598  1.00 69.11 653 A 1 
ATOM 5091 N NH2 . ARG A 1 653 ? 2.146   3.288   19.063  1.00 70.28 653 A 1 
ATOM 5092 N N   . LEU A 1 654 ? 0.089   -3.167  24.941  1.00 93.79 654 A 1 
ATOM 5093 C CA  . LEU A 1 654 ? -0.757  -4.351  25.121  1.00 94.23 654 A 1 
ATOM 5094 C C   . LEU A 1 654 ? -1.896  -4.089  26.113  1.00 94.81 654 A 1 
ATOM 5095 O O   . LEU A 1 654 ? -3.031  -4.479  25.852  1.00 93.96 654 A 1 
ATOM 5096 C CB  . LEU A 1 654 ? 0.102   -5.537  25.589  1.00 94.07 654 A 1 
ATOM 5097 C CG  . LEU A 1 654 ? 0.968   -6.166  24.482  1.00 87.07 654 A 1 
ATOM 5098 C CD1 . LEU A 1 654 ? 1.958   -7.148  25.104  1.00 81.21 654 A 1 
ATOM 5099 C CD2 . LEU A 1 654 ? 0.118   -6.931  23.468  1.00 81.31 654 A 1 
ATOM 5100 N N   . VAL A 1 655 ? -1.634  -3.368  27.198  1.00 95.96 655 A 1 
ATOM 5101 C CA  . VAL A 1 655 ? -2.689  -2.958  28.139  1.00 95.93 655 A 1 
ATOM 5102 C C   . VAL A 1 655 ? -3.712  -2.054  27.452  1.00 96.01 655 A 1 
ATOM 5103 O O   . VAL A 1 655 ? -4.914  -2.265  27.611  1.00 94.90 655 A 1 
ATOM 5104 C CB  . VAL A 1 655 ? -2.090  -2.280  29.385  1.00 95.64 655 A 1 
ATOM 5105 C CG1 . VAL A 1 655 ? -3.167  -1.701  30.312  1.00 91.67 655 A 1 
ATOM 5106 C CG2 . VAL A 1 655 ? -1.276  -3.284  30.210  1.00 91.29 655 A 1 
ATOM 5107 N N   . VAL A 1 656 ? -3.270  -1.081  26.644  1.00 95.01 656 A 1 
ATOM 5108 C CA  . VAL A 1 656 ? -4.181  -0.204  25.889  1.00 94.79 656 A 1 
ATOM 5109 C C   . VAL A 1 656 ? -4.976  -0.990  24.844  1.00 94.96 656 A 1 
ATOM 5110 O O   . VAL A 1 656 ? -6.177  -0.762  24.718  1.00 93.91 656 A 1 
ATOM 5111 C CB  . VAL A 1 656 ? -3.434  0.980   25.249  1.00 94.06 656 A 1 
ATOM 5112 C CG1 . VAL A 1 656 ? -4.372  1.850   24.397  1.00 90.33 656 A 1 
ATOM 5113 C CG2 . VAL A 1 656 ? -2.841  1.895   26.326  1.00 90.39 656 A 1 
ATOM 5114 N N   . VAL A 1 657 ? -4.366  -1.947  24.137  1.00 94.80 657 A 1 
ATOM 5115 C CA  . VAL A 1 657 ? -5.078  -2.844  23.208  1.00 94.49 657 A 1 
ATOM 5116 C C   . VAL A 1 657 ? -6.202  -3.571  23.927  1.00 94.76 657 A 1 
ATOM 5117 O O   . VAL A 1 657 ? -7.343  -3.515  23.480  1.00 93.67 657 A 1 
ATOM 5118 C CB  . VAL A 1 657 ? -4.138  -3.875  22.559  1.00 93.48 657 A 1 
ATOM 5119 C CG1 . VAL A 1 657 ? -4.883  -4.998  21.830  1.00 88.47 657 A 1 
ATOM 5120 C CG2 . VAL A 1 657 ? -3.237  -3.207  21.533  1.00 88.74 657 A 1 
ATOM 5121 N N   . LEU A 1 658 ? -5.914  -4.211  25.053  1.00 94.66 658 A 1 
ATOM 5122 C CA  . LEU A 1 658 ? -6.920  -4.930  25.829  1.00 94.63 658 A 1 
ATOM 5123 C C   . LEU A 1 658 ? -8.020  -3.987  26.324  1.00 94.71 658 A 1 
ATOM 5124 O O   . LEU A 1 658 ? -9.200  -4.309  26.211  1.00 93.54 658 A 1 
ATOM 5125 C CB  . LEU A 1 658 ? -6.245  -5.654  27.003  1.00 94.65 658 A 1 
ATOM 5126 C CG  . LEU A 1 658 ? -5.319  -6.815  26.594  1.00 90.99 658 A 1 
ATOM 5127 C CD1 . LEU A 1 658 ? -4.603  -7.348  27.836  1.00 83.54 658 A 1 
ATOM 5128 C CD2 . LEU A 1 658 ? -6.074  -7.970  25.942  1.00 83.20 658 A 1 
ATOM 5129 N N   . LEU A 1 659 ? -7.655  -2.797  26.798  1.00 94.73 659 A 1 
ATOM 5130 C CA  . LEU A 1 659 ? -8.610  -1.780  27.225  1.00 94.74 659 A 1 
ATOM 5131 C C   . LEU A 1 659 ? -9.549  -1.370  26.083  1.00 94.64 659 A 1 
ATOM 5132 O O   . LEU A 1 659 ? -10.764 -1.384  26.254  1.00 92.79 659 A 1 
ATOM 5133 C CB  . LEU A 1 659 ? -7.826  -0.572  27.766  1.00 94.30 659 A 1 
ATOM 5134 C CG  . LEU A 1 659 ? -8.740  0.506   28.387  1.00 88.54 659 A 1 
ATOM 5135 C CD1 . LEU A 1 659 ? -8.609  0.515   29.905  1.00 80.51 659 A 1 
ATOM 5136 C CD2 . LEU A 1 659 ? -8.361  1.897   27.872  1.00 80.90 659 A 1 
ATOM 5137 N N   . VAL A 1 660 ? -8.999  -1.040  24.910  1.00 94.69 660 A 1 
ATOM 5138 C CA  . VAL A 1 660 ? -9.782  -0.655  23.730  1.00 94.09 660 A 1 
ATOM 5139 C C   . VAL A 1 660 ? -10.648 -1.819  23.257  1.00 94.19 660 A 1 
ATOM 5140 O O   . VAL A 1 660 ? -11.818 -1.612  22.972  1.00 92.59 660 A 1 
ATOM 5141 C CB  . VAL A 1 660 ? -8.865  -0.131  22.609  1.00 93.29 660 A 1 
ATOM 5142 C CG1 . VAL A 1 660 ? -9.615  0.122   21.293  1.00 89.09 660 A 1 
ATOM 5143 C CG2 . VAL A 1 660 ? -8.229  1.206   23.022  1.00 89.64 660 A 1 
ATOM 5144 N N   . THR A 1 661 ? -10.122 -3.040  23.235  1.00 94.12 661 A 1 
ATOM 5145 C CA  . THR A 1 661 ? -10.853 -4.231  22.776  1.00 93.45 661 A 1 
ATOM 5146 C C   . THR A 1 661 ? -12.065 -4.549  23.646  1.00 93.17 661 A 1 
ATOM 5147 O O   . THR A 1 661 ? -13.137 -4.842  23.127  1.00 91.08 661 A 1 
ATOM 5148 C CB  . THR A 1 661 ? -9.929  -5.450  22.748  1.00 92.70 661 A 1 
ATOM 5149 O OG1 . THR A 1 661 ? -8.863  -5.227  21.864  1.00 83.28 661 A 1 
ATOM 5150 C CG2 . THR A 1 661 ? -10.642 -6.710  22.262  1.00 83.54 661 A 1 
ATOM 5151 N N   . TYR A 1 662 ? -11.912 -4.498  24.961  1.00 94.44 662 A 1 
ATOM 5152 C CA  . TYR A 1 662 ? -12.970 -4.915  25.886  1.00 94.39 662 A 1 
ATOM 5153 C C   . TYR A 1 662 ? -13.934 -3.792  26.280  1.00 94.15 662 A 1 
ATOM 5154 O O   . TYR A 1 662 ? -14.999 -4.076  26.824  1.00 90.62 662 A 1 
ATOM 5155 C CB  . TYR A 1 662 ? -12.334 -5.598  27.094  1.00 93.64 662 A 1 
ATOM 5156 C CG  . TYR A 1 662 ? -11.727 -6.953  26.768  1.00 93.11 662 A 1 
ATOM 5157 C CD1 . TYR A 1 662 ? -12.553 -7.995  26.304  1.00 87.53 662 A 1 
ATOM 5158 C CD2 . TYR A 1 662 ? -10.347 -7.176  26.923  1.00 88.11 662 A 1 
ATOM 5159 C CE1 . TYR A 1 662 ? -12.003 -9.251  25.995  1.00 85.50 662 A 1 
ATOM 5160 C CE2 . TYR A 1 662 ? -9.793  -8.432  26.613  1.00 85.75 662 A 1 
ATOM 5161 C CZ  . TYR A 1 662 ? -10.622 -9.471  26.150  1.00 87.13 662 A 1 
ATOM 5162 O OH  . TYR A 1 662 ? -10.090 -10.685 25.852  1.00 84.83 662 A 1 
ATOM 5163 N N   . LEU A 1 663 ? -13.613 -2.532  25.964  1.00 94.17 663 A 1 
ATOM 5164 C CA  . LEU A 1 663 ? -14.481 -1.382  26.215  1.00 94.50 663 A 1 
ATOM 5165 C C   . LEU A 1 663 ? -14.931 -0.730  24.894  1.00 94.52 663 A 1 
ATOM 5166 O O   . LEU A 1 663 ? -14.412 0.327   24.522  1.00 91.87 663 A 1 
ATOM 5167 C CB  . LEU A 1 663 ? -13.772 -0.393  27.157  1.00 94.01 663 A 1 
ATOM 5168 C CG  . LEU A 1 663 ? -13.436 -0.950  28.550  1.00 91.01 663 A 1 
ATOM 5169 C CD1 . LEU A 1 663 ? -12.679 0.108   29.350  1.00 83.27 663 A 1 
ATOM 5170 C CD2 . LEU A 1 663 ? -14.683 -1.329  29.346  1.00 84.48 663 A 1 
ATOM 5171 N N   . PRO A 1 664 ? -15.932 -1.303  24.189  1.00 94.16 664 A 1 
ATOM 5172 C CA  . PRO A 1 664 ? -16.408 -0.781  22.901  1.00 93.87 664 A 1 
ATOM 5173 C C   . PRO A 1 664 ? -16.940 0.653   22.984  1.00 94.25 664 A 1 
ATOM 5174 O O   . PRO A 1 664 ? -16.925 1.385   21.995  1.00 92.56 664 A 1 
ATOM 5175 C CB  . PRO A 1 664 ? -17.497 -1.757  22.443  1.00 92.30 664 A 1 
ATOM 5176 C CG  . PRO A 1 664 ? -17.984 -2.412  23.733  1.00 89.35 664 A 1 
ATOM 5177 C CD  . PRO A 1 664 ? -16.714 -2.467  24.575  1.00 92.21 664 A 1 
ATOM 5178 N N   . TRP A 1 665 ? -17.355 1.074   24.161  1.00 94.56 665 A 1 
ATOM 5179 C CA  . TRP A 1 665 ? -17.761 2.446   24.440  1.00 94.68 665 A 1 
ATOM 5180 C C   . TRP A 1 665 ? -16.686 3.474   24.053  1.00 94.93 665 A 1 
ATOM 5181 O O   . TRP A 1 665 ? -17.024 4.532   23.536  1.00 90.91 665 A 1 
ATOM 5182 C CB  . TRP A 1 665 ? -18.128 2.561   25.922  1.00 92.90 665 A 1 
ATOM 5183 C CG  . TRP A 1 665 ? -18.603 3.916   26.340  1.00 85.39 665 A 1 
ATOM 5184 C CD1 . TRP A 1 665 ? -19.873 4.369   26.263  1.00 72.93 665 A 1 
ATOM 5185 C CD2 . TRP A 1 665 ? -17.816 5.019   26.889  1.00 79.39 665 A 1 
ATOM 5186 N NE1 . TRP A 1 665 ? -19.932 5.664   26.733  1.00 67.59 665 A 1 
ATOM 5187 C CE2 . TRP A 1 665 ? -18.692 6.117   27.132  1.00 74.67 665 A 1 
ATOM 5188 C CE3 . TRP A 1 665 ? -16.451 5.204   27.209  1.00 64.96 665 A 1 
ATOM 5189 C CZ2 . TRP A 1 665 ? -18.239 7.333   27.676  1.00 69.97 665 A 1 
ATOM 5190 C CZ3 . TRP A 1 665 ? -15.989 6.419   27.750  1.00 63.62 665 A 1 
ATOM 5191 C CH2 . TRP A 1 665 ? -16.881 7.480   27.984  1.00 63.94 665 A 1 
ATOM 5192 N N   . LEU A 1 666 ? -15.400 3.146   24.196  1.00 91.98 666 A 1 
ATOM 5193 C CA  . LEU A 1 666 ? -14.293 4.056   23.866  1.00 92.32 666 A 1 
ATOM 5194 C C   . LEU A 1 666 ? -14.259 4.450   22.383  1.00 92.98 666 A 1 
ATOM 5195 O O   . LEU A 1 666 ? -13.881 5.573   22.067  1.00 91.15 666 A 1 
ATOM 5196 C CB  . LEU A 1 666 ? -12.956 3.406   24.257  1.00 92.08 666 A 1 
ATOM 5197 C CG  . LEU A 1 666 ? -12.767 3.163   25.764  1.00 91.15 666 A 1 
ATOM 5198 C CD1 . LEU A 1 666 ? -11.429 2.459   25.988  1.00 85.31 666 A 1 
ATOM 5199 C CD2 . LEU A 1 666 ? -12.776 4.465   26.568  1.00 86.18 666 A 1 
ATOM 5200 N N   . SER A 1 667 ? -14.670 3.556   21.491  1.00 93.30 667 A 1 
ATOM 5201 C CA  . SER A 1 667 ? -14.709 3.815   20.047  1.00 93.25 667 A 1 
ATOM 5202 C C   . SER A 1 667 ? -16.102 4.208   19.545  1.00 93.11 667 A 1 
ATOM 5203 O O   . SER A 1 667 ? -16.221 4.844   18.505  1.00 90.04 667 A 1 
ATOM 5204 C CB  . SER A 1 667 ? -14.188 2.593   19.284  1.00 91.96 667 A 1 
ATOM 5205 O OG  . SER A 1 667 ? -14.954 1.452   19.612  1.00 82.41 667 A 1 
ATOM 5206 N N   . THR A 1 668 ? -17.161 3.857   20.258  1.00 93.20 668 A 1 
ATOM 5207 C CA  . THR A 1 668 ? -18.537 4.051   19.758  1.00 93.49 668 A 1 
ATOM 5208 C C   . THR A 1 668 ? -19.250 5.259   20.363  1.00 93.48 668 A 1 
ATOM 5209 O O   . THR A 1 668 ? -20.149 5.816   19.735  1.00 90.66 668 A 1 
ATOM 5210 C CB  . THR A 1 668 ? -19.383 2.790   19.963  1.00 92.47 668 A 1 
ATOM 5211 O OG1 . THR A 1 668 ? -19.403 2.421   21.319  1.00 85.49 668 A 1 
ATOM 5212 C CG2 . THR A 1 668 ? -18.849 1.599   19.167  1.00 82.36 668 A 1 
ATOM 5213 N N   . TRP A 1 669 ? -18.849 5.705   21.545  1.00 94.39 669 A 1 
ATOM 5214 C CA  . TRP A 1 669 ? -19.539 6.783   22.260  1.00 94.29 669 A 1 
ATOM 5215 C C   . TRP A 1 669 ? -19.530 8.099   21.484  1.00 94.27 669 A 1 
ATOM 5216 O O   . TRP A 1 669 ? -20.595 8.655   21.222  1.00 91.01 669 A 1 
ATOM 5217 C CB  . TRP A 1 669 ? -18.932 6.980   23.647  1.00 93.93 669 A 1 
ATOM 5218 C CG  . TRP A 1 669 ? -19.534 8.113   24.422  1.00 92.52 669 A 1 
ATOM 5219 C CD1 . TRP A 1 669 ? -20.719 8.079   25.070  1.00 85.47 669 A 1 
ATOM 5220 C CD2 . TRP A 1 669 ? -19.000 9.455   24.628  1.00 90.26 669 A 1 
ATOM 5221 N NE1 . TRP A 1 669 ? -20.949 9.300   25.675  1.00 85.26 669 A 1 
ATOM 5222 C CE2 . TRP A 1 669 ? -19.918 10.186  25.435  1.00 89.18 669 A 1 
ATOM 5223 C CE3 . TRP A 1 669 ? -17.827 10.127  24.218  1.00 84.28 669 A 1 
ATOM 5224 C CZ2 . TRP A 1 669 ? -19.681 11.512  25.833  1.00 86.58 669 A 1 
ATOM 5225 C CZ3 . TRP A 1 669 ? -17.580 11.458  24.606  1.00 79.93 669 A 1 
ATOM 5226 C CH2 . TRP A 1 669 ? -18.501 12.148  25.413  1.00 79.80 669 A 1 
ATOM 5227 N N   . LEU A 1 670 ? -18.358 8.564   21.064  1.00 92.88 670 A 1 
ATOM 5228 C CA  . LEU A 1 670 ? -18.243 9.840   20.352  1.00 92.32 670 A 1 
ATOM 5229 C C   . LEU A 1 670 ? -19.012 9.816   19.023  1.00 92.48 670 A 1 
ATOM 5230 O O   . LEU A 1 670 ? -19.663 10.795  18.671  1.00 90.05 670 A 1 
ATOM 5231 C CB  . LEU A 1 670 ? -16.752 10.171  20.162  1.00 90.90 670 A 1 
ATOM 5232 C CG  . LEU A 1 670 ? -16.485 11.595  19.649  1.00 84.87 670 A 1 
ATOM 5233 C CD1 . LEU A 1 670 ? -16.946 12.666  20.642  1.00 77.42 670 A 1 
ATOM 5234 C CD2 . LEU A 1 670 ? -14.983 11.785  19.436  1.00 78.85 670 A 1 
ATOM 5235 N N   . VAL A 1 671 ? -19.005 8.671   18.345  1.00 93.70 671 A 1 
ATOM 5236 C CA  . VAL A 1 671 ? -19.807 8.446   17.132  1.00 93.67 671 A 1 
ATOM 5237 C C   . VAL A 1 671 ? -21.295 8.603   17.442  1.00 93.60 671 A 1 
ATOM 5238 O O   . VAL A 1 671 ? -21.996 9.333   16.752  1.00 91.47 671 A 1 
ATOM 5239 C CB  . VAL A 1 671 ? -19.525 7.052   16.533  1.00 93.09 671 A 1 
ATOM 5240 C CG1 . VAL A 1 671 ? -20.289 6.834   15.226  1.00 88.15 671 A 1 
ATOM 5241 C CG2 . VAL A 1 671 ? -18.034 6.846   16.251  1.00 88.08 671 A 1 
ATOM 5242 N N   . SER A 1 672 ? -21.765 7.979   18.523  1.00 93.53 672 A 1 
ATOM 5243 C CA  . SER A 1 672 ? -23.180 8.037   18.917  1.00 92.80 672 A 1 
ATOM 5244 C C   . SER A 1 672 ? -23.659 9.428   19.351  1.00 92.41 672 A 1 
ATOM 5245 O O   . SER A 1 672 ? -24.856 9.697   19.307  1.00 88.45 672 A 1 
ATOM 5246 C CB  . SER A 1 672 ? -23.453 7.027   20.037  1.00 92.51 672 A 1 
ATOM 5247 O OG  . SER A 1 672 ? -22.957 7.470   21.291  1.00 77.52 672 A 1 
ATOM 5248 N N   . VAL A 1 673 ? -22.750 10.293  19.796  1.00 93.55 673 A 1 
ATOM 5249 C CA  . VAL A 1 673 ? -23.064 11.662  20.238  1.00 92.38 673 A 1 
ATOM 5250 C C   . VAL A 1 673 ? -23.083 12.634  19.062  1.00 91.20 673 A 1 
ATOM 5251 O O   . VAL A 1 673 ? -23.960 13.485  18.999  1.00 87.67 673 A 1 
ATOM 5252 C CB  . VAL A 1 673 ? -22.070 12.114  21.328  1.00 92.39 673 A 1 
ATOM 5253 C CG1 . VAL A 1 673 ? -22.230 13.593  21.708  1.00 86.04 673 A 1 
ATOM 5254 C CG2 . VAL A 1 673 ? -22.275 11.303  22.614  1.00 85.22 673 A 1 
ATOM 5255 N N   . VAL A 1 674 ? -22.124 12.514  18.143  1.00 91.47 674 A 1 
ATOM 5256 C CA  . VAL A 1 674 ? -21.923 13.489  17.053  1.00 89.44 674 A 1 
ATOM 5257 C C   . VAL A 1 674 ? -22.728 13.140  15.797  1.00 88.13 674 A 1 
ATOM 5258 O O   . VAL A 1 674 ? -23.145 14.036  15.070  1.00 83.81 674 A 1 
ATOM 5259 C CB  . VAL A 1 674 ? -20.419 13.624  16.733  1.00 88.38 674 A 1 
ATOM 5260 C CG1 . VAL A 1 674 ? -20.136 14.608  15.594  1.00 82.43 674 A 1 
ATOM 5261 C CG2 . VAL A 1 674 ? -19.635 14.122  17.956  1.00 82.24 674 A 1 
ATOM 5262 N N   . MET A 1 675 ? -22.945 11.856  15.536  1.00 88.36 675 A 1 
ATOM 5263 C CA  . MET A 1 675 ? -23.585 11.355  14.307  1.00 85.51 675 A 1 
ATOM 5264 C C   . MET A 1 675 ? -25.007 10.821  14.547  1.00 82.15 675 A 1 
ATOM 5265 O O   . MET A 1 675 ? -25.473 9.964   13.797  1.00 72.18 675 A 1 
ATOM 5266 C CB  . MET A 1 675 ? -22.683 10.294  13.648  1.00 83.42 675 A 1 
ATOM 5267 C CG  . MET A 1 675 ? -21.306 10.844  13.251  1.00 79.49 675 A 1 
ATOM 5268 S SD  . MET A 1 675 ? -21.180 11.374  11.520  1.00 76.23 675 A 1 
ATOM 5269 C CE  . MET A 1 675 ? -20.600 9.831   10.776  1.00 66.67 675 A 1 
ATOM 5270 N N   . LYS A 1 676 ? -25.663 11.295  15.606  1.00 86.54 676 A 1 
ATOM 5271 C CA  . LYS A 1 676 ? -27.034 10.913  15.976  1.00 82.20 676 A 1 
ATOM 5272 C C   . LYS A 1 676 ? -28.088 11.511  15.063  1.00 75.62 676 A 1 
ATOM 5273 O O   . LYS A 1 676 ? -27.911 12.687  14.665  1.00 65.63 676 A 1 
ATOM 5274 C CB  . LYS A 1 676 ? -27.313 11.262  17.436  1.00 75.91 676 A 1 
ATOM 5275 C CG  . LYS A 1 676 ? -27.822 10.018  18.178  1.00 67.44 676 A 1 
ATOM 5276 C CD  . LYS A 1 676 ? -28.150 10.378  19.625  1.00 62.94 676 A 1 
ATOM 5277 C CE  . LYS A 1 676 ? -28.510 9.099   20.382  1.00 56.05 676 A 1 
ATOM 5278 N NZ  . LYS A 1 676 ? -28.868 9.394   21.789  1.00 49.20 676 A 1 
ATOM 5279 O OXT . LYS A 1 676 ? -29.077 10.783  14.872  1.00 57.95 676 A 1 
#
