# 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_if02716
#
_entry.id if02716
#
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 MET 1   
1 n LYS 2   
1 n GLU 3   
1 n GLU 4   
1 n VAL 5   
1 n PHE 6   
1 n CYS 7   
1 n TYR 8   
1 n LYS 9   
1 n PRO 10  
1 n VAL 11  
1 n ARG 12  
1 n LYS 13  
1 n ALA 14  
1 n HIS 15  
1 n LYS 16  
1 n LEU 17  
1 n ALA 18  
1 n ASN 19  
1 n LEU 20  
1 n LEU 21  
1 n PHE 22  
1 n GLU 23  
1 n SER 24  
1 n PHE 25  
1 n ASN 26  
1 n LEU 27  
1 n ASN 28  
1 n ILE 29  
1 n LYS 30  
1 n LYS 31  
1 n TYR 32  
1 n LEU 33  
1 n ASN 34  
1 n VAL 35  
1 n ASN 36  
1 n ILE 37  
1 n ILE 38  
1 n HIS 39  
1 n LEU 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n LYS 44  
1 n ASN 45  
1 n PRO 46  
1 n ILE 47  
1 n CYS 48  
1 n PHE 49  
1 n PRO 50  
1 n MET 51  
1 n TYR 52  
1 n PHE 53  
1 n ARG 54  
1 n VAL 55  
1 n LYS 56  
1 n TYR 57  
1 n THR 58  
1 n MET 59  
1 n LYS 60  
1 n ASN 61  
1 n TRP 62  
1 n LYS 63  
1 n ASN 64  
1 n ALA 65  
1 n LEU 66  
1 n MET 67  
1 n GLY 68  
1 n LEU 69  
1 n ALA 70  
1 n ALA 71  
1 n ALA 72  
1 n ALA 73  
1 n VAL 74  
1 n PHE 75  
1 n SER 76  
1 n LEU 77  
1 n LEU 78  
1 n TYR 79  
1 n LEU 80  
1 n VAL 81  
1 n GLY 82  
1 n ALA 83  
1 n LEU 84  
1 n SER 85  
1 n PHE 86  
1 n LEU 87  
1 n GLU 88  
1 n ASN 89  
1 n ARG 90  
1 n LEU 91  
1 n TYR 92  
1 n ASP 93  
1 n PHE 94  
1 n PHE 95  
1 n LEU 96  
1 n ARG 97  
1 n PHE 98  
1 n ARG 99  
1 n PRO 100 
1 n ASP 101 
1 n ARG 102 
1 n THR 103 
1 n LEU 104 
1 n LEU 105 
1 n GLU 106 
1 n ASP 107 
1 n VAL 108 
1 n VAL 109 
1 n PHE 110 
1 n LEU 111 
1 n ASP 112 
1 n VAL 113 
1 n ASP 114 
1 n ASP 115 
1 n SER 116 
1 n ALA 117 
1 n ILE 118 
1 n SER 119 
1 n TYR 120 
1 n TYR 121 
1 n GLY 122 
1 n ILE 123 
1 n PHE 124 
1 n PRO 125 
1 n TRP 126 
1 n PRO 127 
1 n ARG 128 
1 n SER 129 
1 n ILE 130 
1 n PRO 131 
1 n ALA 132 
1 n ASP 133 
1 n GLY 134 
1 n LEU 135 
1 n LEU 136 
1 n ARG 137 
1 n LEU 138 
1 n LYS 139 
1 n GLU 140 
1 n TYR 141 
1 n GLY 142 
1 n ALA 143 
1 n ARG 144 
1 n ALA 145 
1 n ALA 146 
1 n ILE 147 
1 n PHE 148 
1 n ASP 149 
1 n ILE 150 
1 n GLU 151 
1 n TYR 152 
1 n ILE 153 
1 n ASP 154 
1 n LYS 155 
1 n GLY 156 
1 n PRO 157 
1 n GLN 158 
1 n GLY 159 
1 n VAL 160 
1 n ASP 161 
1 n SER 162 
1 n LEU 163 
1 n TYR 164 
1 n LEU 165 
1 n SER 166 
1 n TYR 167 
1 n GLY 168 
1 n LEU 169 
1 n ARG 170 
1 n ASN 171 
1 n ASP 172 
1 n PHE 173 
1 n THR 174 
1 n ARG 175 
1 n SER 176 
1 n PHE 177 
1 n SER 178 
1 n GLU 179 
1 n ILE 180 
1 n ASP 181 
1 n SER 182 
1 n SER 183 
1 n ALA 184 
1 n TYR 185 
1 n ALA 186 
1 n ILE 187 
1 n LEU 188 
1 n ASN 189 
1 n SER 190 
1 n VAL 191 
1 n ARG 192 
1 n ALA 193 
1 n GLY 194 
1 n MET 195 
1 n ILE 196 
1 n SER 197 
1 n ARG 198 
1 n ASN 199 
1 n ASP 200 
1 n LEU 201 
1 n ASP 202 
1 n TYR 203 
1 n TYR 204 
1 n ALA 205 
1 n SER 206 
1 n LEU 207 
1 n LEU 208 
1 n SER 209 
1 n SER 210 
1 n LEU 211 
1 n ILE 212 
1 n ASN 213 
1 n ASP 214 
1 n GLU 215 
1 n ARG 216 
1 n GLU 217 
1 n ASN 218 
1 n LEU 219 
1 n TYR 220 
1 n ASN 221 
1 n LYS 222 
1 n THR 223 
1 n GLN 224 
1 n ASN 225 
1 n VAL 226 
1 n VAL 227 
1 n ARG 228 
1 n ASP 229 
1 n ASN 230 
1 n ASP 231 
1 n LEU 232 
1 n TYR 233 
1 n LEU 234 
1 n ALA 235 
1 n GLN 236 
1 n ALA 237 
1 n MET 238 
1 n ALA 239 
1 n LEU 240 
1 n PHE 241 
1 n GLY 242 
1 n ARG 243 
1 n GLY 244 
1 n TRP 245 
1 n SER 246 
1 n THR 247 
1 n LEU 248 
1 n ASN 249 
1 n LEU 250 
1 n ARG 251 
1 n SER 252 
1 n TYR 253 
1 n LEU 254 
1 n LEU 255 
1 n GLU 256 
1 n GLY 257 
1 n GLU 258 
1 n GLU 259 
1 n ALA 260 
1 n GLN 261 
1 n ARG 262 
1 n ARG 263 
1 n LEU 264 
1 n MET 265 
1 n ALA 266 
1 n GLU 267 
1 n GLU 268 
1 n ARG 269 
1 n LEU 270 
1 n SER 271 
1 n ILE 272 
1 n PRO 273 
1 n VAL 274 
1 n ASN 275 
1 n VAL 276 
1 n ALA 277 
1 n ASP 278 
1 n ASN 279 
1 n VAL 280 
1 n ILE 281 
1 n ILE 282 
1 n GLY 283 
1 n GLU 284 
1 n GLN 285 
1 n PHE 286 
1 n VAL 287 
1 n ASP 288 
1 n ILE 289 
1 n LEU 290 
1 n PRO 291 
1 n ALA 292 
1 n LEU 293 
1 n PRO 294 
1 n LEU 295 
1 n PHE 296 
1 n SER 297 
1 n ASN 298 
1 n ALA 299 
1 n ALA 300 
1 n LYS 301 
1 n GLY 302 
1 n ALA 303 
1 n GLY 304 
1 n PHE 305 
1 n THR 306 
1 n ASN 307 
1 n ALA 308 
1 n GLU 309 
1 n ILE 310 
1 n ASP 311 
1 n SER 312 
1 n ASP 313 
1 n GLY 314 
1 n VAL 315 
1 n ARG 316 
1 n ARG 317 
1 n ARG 318 
1 n VAL 319 
1 n TYR 320 
1 n LEU 321 
1 n VAL 322 
1 n GLN 323 
1 n LYS 324 
1 n ILE 325 
1 n PHE 326 
1 n ASP 327 
1 n HIS 328 
1 n TRP 329 
1 n TYR 330 
1 n PRO 331 
1 n GLN 332 
1 n LEU 333 
1 n ALA 334 
1 n PHE 335 
1 n ALA 336 
1 n PRO 337 
1 n LEU 338 
1 n LEU 339 
1 n ASP 340 
1 n TYR 341 
1 n LEU 342 
1 n GLY 343 
1 n ASN 344 
1 n PRO 345 
1 n GLU 346 
1 n ILE 347 
1 n ILE 348 
1 n LEU 349 
1 n ALA 350 
1 n ARG 351 
1 n ARG 352 
1 n LYS 353 
1 n LEU 354 
1 n THR 355 
1 n LEU 356 
1 n LYS 357 
1 n GLN 358 
1 n ALA 359 
1 n GLN 360 
1 n MET 361 
1 n PRO 362 
1 n ASP 363 
1 n GLY 364 
1 n ARG 365 
1 n VAL 366 
1 n LYS 367 
1 n ASP 368 
1 n ILE 369 
1 n THR 370 
1 n ILE 371 
1 n PRO 372 
1 n LEU 373 
1 n ASP 374 
1 n GLU 375 
1 n ASN 376 
1 n GLY 377 
1 n ARG 378 
1 n PHE 379 
1 n VAL 380 
1 n LEU 381 
1 n ASP 382 
1 n TRP 383 
1 n PRO 384 
1 n LYS 385 
1 n ALA 386 
1 n ASP 387 
1 n TYR 388 
1 n PHE 389 
1 n ASN 390 
1 n SER 391 
1 n TYR 392 
1 n LYS 393 
1 n HIS 394 
1 n ILE 395 
1 n SER 396 
1 n PHE 397 
1 n ALA 398 
1 n TYR 399 
1 n PHE 400 
1 n SER 401 
1 n MET 402 
1 n LEU 403 
1 n GLU 404 
1 n HIS 405 
1 n ILE 406 
1 n GLU 407 
1 n ALA 408 
1 n ASP 409 
1 n LEU 410 
1 n ILE 411 
1 n TYR 412 
1 n TYR 413 
1 n CYS 414 
1 n HIS 415 
1 n ILE 416 
1 n LEU 417 
1 n ASP 418 
1 n ASN 419 
1 n ASP 420 
1 n ALA 421 
1 n ASP 422 
1 n ILE 423 
1 n ASN 424 
1 n PHE 425 
1 n PHE 426 
1 n ALA 427 
1 n GLY 428 
1 n PHE 429 
1 n GLU 430 
1 n PRO 431 
1 n SER 432 
1 n LEU 433 
1 n ARG 434 
1 n VAL 435 
1 n ILE 436 
1 n PRO 437 
1 n GLY 438 
1 n LEU 439 
1 n ILE 440 
1 n ARG 441 
1 n ASP 442 
1 n VAL 443 
1 n VAL 444 
1 n ASP 445 
1 n LEU 446 
1 n PHE 447 
1 n ASP 448 
1 n ALA 449 
1 n ALA 450 
1 n ASN 451 
1 n SER 452 
1 n ALA 453 
1 n ARG 454 
1 n SER 455 
1 n HIS 456 
1 n ALA 457 
1 n MET 458 
1 n THR 459 
1 n PHE 460 
1 n THR 461 
1 n SER 462 
1 n ASP 463 
1 n ASP 464 
1 n SER 465 
1 n PHE 466 
1 n ASN 467 
1 n SER 468 
1 n TYR 469 
1 n LEU 470 
1 n GLU 471 
1 n TYR 472 
1 n ARG 473 
1 n ASN 474 
1 n LEU 475 
1 n ALA 476 
1 n LYS 477 
1 n GLU 478 
1 n LEU 479 
1 n LEU 480 
1 n SER 481 
1 n GLU 482 
1 n ILE 483 
1 n LEU 484 
1 n GLU 485 
1 n LEU 486 
1 n ASP 487 
1 n LEU 488 
1 n LYS 489 
1 n ASN 490 
1 n ILE 491 
1 n LEU 492 
1 n SER 493 
1 n GLU 494 
1 n LEU 495 
1 n VAL 496 
1 n ILE 497 
1 n THR 498 
1 n LEU 499 
1 n SER 500 
1 n GLU 501 
1 n ASP 502 
1 n TYR 503 
1 n PRO 504 
1 n ASP 505 
1 n ILE 506 
1 n ALA 507 
1 n ASP 508 
1 n ALA 509 
1 n ILE 510 
1 n GLU 511 
1 n ASP 512 
1 n GLU 513 
1 n ALA 514 
1 n GLU 515 
1 n PHE 516 
1 n ILE 517 
1 n LEU 518 
1 n VAL 519 
1 n ILE 520 
1 n ILE 521 
1 n GLU 522 
1 n SER 523 
1 n LEU 524 
1 n GLU 525 
1 n ILE 526 
1 n CYS 527 
1 n LEU 528 
1 n GLN 529 
1 n ARG 530 
1 n HIS 531 
1 n LEU 532 
1 n GLU 533 
1 n ILE 534 
1 n THR 535 
1 n LYS 536 
1 n GLU 537 
1 n ASN 538 
1 n ASP 539 
1 n LEU 540 
1 n ALA 541 
1 n PHE 542 
1 n ARG 543 
1 n ASP 544 
1 n LYS 545 
1 n PHE 546 
1 n VAL 547 
1 n ILE 548 
1 n ILE 549 
1 n GLY 550 
1 n ARG 551 
1 n VAL 552 
1 n ASP 553 
1 n THR 554 
1 n GLY 555 
1 n THR 556 
1 n THR 557 
1 n ASP 558 
1 n ILE 559 
1 n GLY 560 
1 n VAL 561 
1 n ASN 562 
1 n PRO 563 
1 n PHE 564 
1 n HIS 565 
1 n GLY 566 
1 n THR 567 
1 n TYR 568 
1 n ILE 569 
1 n ASN 570 
1 n VAL 571 
1 n GLY 572 
1 n THR 573 
1 n HIS 574 
1 n GLY 575 
1 n VAL 576 
1 n VAL 577 
1 n LEU 578 
1 n ASP 579 
1 n THR 580 
1 n ILE 581 
1 n ILE 582 
1 n SER 583 
1 n GLU 584 
1 n SER 585 
1 n PHE 586 
1 n ILE 587 
1 n THR 588 
1 n PRO 589 
1 n LEU 590 
1 n SER 591 
1 n VAL 592 
1 n LEU 593 
1 n TRP 594 
1 n SER 595 
1 n VAL 596 
1 n LEU 597 
1 n LEU 598 
1 n MET 599 
1 n LEU 600 
1 n LEU 601 
1 n PHE 602 
1 n ILE 603 
1 n PRO 604 
1 n LEU 605 
1 n PHE 606 
1 n PHE 607 
1 n HIS 608 
1 n PHE 609 
1 n SER 610 
1 n GLY 611 
1 n THR 612 
1 n LEU 613 
1 n PRO 614 
1 n PRO 615 
1 n VAL 616 
1 n VAL 617 
1 n ARG 618 
1 n ALA 619 
1 n SER 620 
1 n SER 621 
1 n GLY 622 
1 n PHE 623 
1 n GLY 624 
1 n SER 625 
1 n THR 626 
1 n LEU 627 
1 n ILE 628 
1 n ILE 629 
1 n PHE 630 
1 n ILE 631 
1 n GLY 632 
1 n VAL 633 
1 n PHE 634 
1 n LEU 635 
1 n GLY 636 
1 n VAL 637 
1 n LEU 638 
1 n GLY 639 
1 n ILE 640 
1 n THR 641 
1 n LEU 642 
1 n ALA 643 
1 n MET 644 
1 n ILE 645 
1 n SER 646 
1 n ALA 647 
1 n ILE 648 
1 n ILE 649 
1 n ILE 650 
1 n ARG 651 
1 n GLU 652 
1 n ILE 653 
1 n THR 654 
1 n SER 655 
1 n TYR 656 
1 n ALA 657 
1 n GLY 658 
1 n SER 659 
1 n GLU 660 
1 n LYS 661 
1 n GLU 662 
1 n LYS 663 
1 n GLN 664 
1 n PHE 665 
1 n ILE 666 
1 n ARG 667 
1 n THR 668 
1 n ALA 669 
1 n PHE 670 
1 n SER 671 
1 n THR 672 
1 n TYR 673 
1 n VAL 674 
1 n SER 675 
1 n SER 676 
1 n ASP 677 
1 n VAL 678 
1 n VAL 679 
1 n LYS 680 
1 n GLU 681 
1 n ILE 682 
1 n ILE 683 
1 n ALA 684 
1 n ASP 685 
1 n PRO 686 
1 n SER 687 
1 n ARG 688 
1 n LEU 689 
1 n GLN 690 
1 n LEU 691 
1 n GLY 692 
1 n GLY 693 
1 n THR 694 
1 n LYS 695 
1 n HIS 696 
1 n TYR 697 
1 n MET 698 
1 n THR 699 
1 n ALA 700 
1 n VAL 701 
1 n PHE 702 
1 n THR 703 
1 n ASP 704 
1 n VAL 705 
1 n LYS 706 
1 n GLY 707 
1 n PHE 708 
1 n SER 709 
1 n THR 710 
1 n ILE 711 
1 n SER 712 
1 n GLU 713 
1 n LYS 714 
1 n LEU 715 
1 n GLY 716 
1 n ASP 717 
1 n PRO 718 
1 n ALA 719 
1 n LYS 720 
1 n LEU 721 
1 n VAL 722 
1 n SER 723 
1 n LEU 724 
1 n LEU 725 
1 n ASN 726 
1 n LYS 727 
1 n TYR 728 
1 n LEU 729 
1 n SER 730 
1 n ALA 731 
1 n MET 732 
1 n SER 733 
1 n ASN 734 
1 n VAL 735 
1 n VAL 736 
1 n LEU 737 
1 n THR 738 
1 n GLU 739 
1 n LYS 740 
1 n GLY 741 
1 n THR 742 
1 n ILE 743 
1 n ASP 744 
1 n LYS 745 
1 n TYR 746 
1 n ILE 747 
1 n GLY 748 
1 n ASP 749 
1 n ALA 750 
1 n ILE 751 
1 n VAL 752 
1 n ALA 753 
1 n PHE 754 
1 n PHE 755 
1 n GLY 756 
1 n ALA 757 
1 n PRO 758 
1 n ILE 759 
1 n PRO 760 
1 n ILE 761 
1 n GLU 762 
1 n ASP 763 
1 n HIS 764 
1 n ALA 765 
1 n LEU 766 
1 n ARG 767 
1 n ALA 768 
1 n CYS 769 
1 n THR 770 
1 n SER 771 
1 n ALA 772 
1 n ILE 773 
1 n ALA 774 
1 n MET 775 
1 n LYS 776 
1 n LYS 777 
1 n ILE 778 
1 n GLU 779 
1 n VAL 780 
1 n GLU 781 
1 n LEU 782 
1 n ASN 783 
1 n LYS 784 
1 n GLU 785 
1 n ILE 786 
1 n MET 787 
1 n GLU 788 
1 n GLN 789 
1 n GLN 790 
1 n MET 791 
1 n SER 792 
1 n PRO 793 
1 n ILE 794 
1 n PRO 795 
1 n LEU 796 
1 n LEU 797 
1 n THR 798 
1 n ARG 799 
1 n ILE 800 
1 n GLY 801 
1 n VAL 802 
1 n ASN 803 
1 n THR 804 
1 n GLY 805 
1 n GLU 806 
1 n MET 807 
1 n VAL 808 
1 n ALA 809 
1 n GLY 810 
1 n ASN 811 
1 n MET 812 
1 n GLY 813 
1 n THR 814 
1 n ALA 815 
1 n ASN 816 
1 n LYS 817 
1 n MET 818 
1 n ASN 819 
1 n TYR 820 
1 n THR 821 
1 n ILE 822 
1 n MET 823 
1 n GLY 824 
1 n ASN 825 
1 n ALA 826 
1 n VAL 827 
1 n ASN 828 
1 n LEU 829 
1 n SER 830 
1 n ALA 831 
1 n ARG 832 
1 n LEU 833 
1 n GLU 834 
1 n GLY 835 
1 n VAL 836 
1 n ASN 837 
1 n ASN 838 
1 n GLN 839 
1 n TYR 840 
1 n GLY 841 
1 n THR 842 
1 n TRP 843 
1 n ILE 844 
1 n LEU 845 
1 n ALA 846 
1 n SER 847 
1 n GLU 848 
1 n GLU 849 
1 n THR 850 
1 n VAL 851 
1 n LYS 852 
1 n GLN 853 
1 n THR 854 
1 n GLY 855 
1 n GLU 856 
1 n ALA 857 
1 n LEU 858 
1 n LEU 859 
1 n TYR 860 
1 n ARG 861 
1 n LYS 862 
1 n LEU 863 
1 n ASP 864 
1 n ARG 865 
1 n VAL 866 
1 n ARG 867 
1 n VAL 868 
1 n VAL 869 
1 n GLY 870 
1 n ILE 871 
1 n HIS 872 
1 n GLU 873 
1 n PRO 874 
1 n VAL 875 
1 n ARG 876 
1 n LEU 877 
1 n CYS 878 
1 n GLU 879 
1 n LEU 880 
1 n ILE 881 
1 n ASP 882 
1 n MET 883 
1 n ALA 884 
1 n ASN 885 
1 n ILE 886 
1 n ALA 887 
1 n ASN 888 
1 n ASP 889 
1 n GLN 890 
1 n ASP 891 
1 n LYS 892 
1 n LYS 893 
1 n LEU 894 
1 n VAL 895 
1 n THR 896 
1 n VAL 897 
1 n PHE 898 
1 n HIS 899 
1 n GLN 900 
1 n ALA 901 
1 n LEU 902 
1 n GLU 903 
1 n CYS 904 
1 n PHE 905 
1 n GLU 906 
1 n LYS 907 
1 n ARG 908 
1 n SER 909 
1 n TRP 910 
1 n LYS 911 
1 n GLN 912 
1 n ALA 913 
1 n VAL 914 
1 n GLU 915 
1 n GLY 916 
1 n PHE 917 
1 n ASN 918 
1 n GLU 919 
1 n ALA 920 
1 n LEU 921 
1 n GLN 922 
1 n ILE 923 
1 n LYS 924 
1 n PRO 925 
1 n GLY 926 
1 n ASP 927 
1 n VAL 928 
1 n PRO 929 
1 n SER 930 
1 n THR 931 
1 n ILE 932 
1 n TYR 933 
1 n LEU 934 
1 n ASP 935 
1 n ARG 936 
1 n LEU 937 
1 n LYS 938 
1 n GLN 939 
1 n PHE 940 
1 n SER 941 
1 n VAL 942 
1 n THR 943 
1 n LEU 944 
1 n PRO 945 
1 n ASP 946 
1 n ASP 947 
1 n SER 948 
1 n TRP 949 
1 n ASP 950 
1 n GLY 951 
1 n VAL 952 
1 n TYR 953 
1 n ASN 954 
1 n LEU 955 
1 n THR 956 
1 n SER 957 
1 n LYS 958 
#
_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 @ 2025-11-13 21:30:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n CYS . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n HIS . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n HIS . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n TRP . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n MET . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n PHE . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n HIS . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n PHE . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n ILE . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n MET . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n TYR . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n GLN . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n THR . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n PHE . 670 A 670 
A 671 1 n SER . 671 A 671 
A 672 1 n THR . 672 A 672 
A 673 1 n TYR . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n SER . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n VAL . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n PRO . 686 A 686 
A 687 1 n SER . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n GLN . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n THR . 694 A 694 
A 695 1 n LYS . 695 A 695 
A 696 1 n HIS . 696 A 696 
A 697 1 n TYR . 697 A 697 
A 698 1 n MET . 698 A 698 
A 699 1 n THR . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n PHE . 702 A 702 
A 703 1 n THR . 703 A 703 
A 704 1 n ASP . 704 A 704 
A 705 1 n VAL . 705 A 705 
A 706 1 n LYS . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n PHE . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n THR . 710 A 710 
A 711 1 n ILE . 711 A 711 
A 712 1 n SER . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n LYS . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n PRO . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n VAL . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n LEU . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n ASN . 726 A 726 
A 727 1 n LYS . 727 A 727 
A 728 1 n TYR . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n SER . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n MET . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n ASN . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n VAL . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n THR . 738 A 738 
A 739 1 n GLU . 739 A 739 
A 740 1 n LYS . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n THR . 742 A 742 
A 743 1 n ILE . 743 A 743 
A 744 1 n ASP . 744 A 744 
A 745 1 n LYS . 745 A 745 
A 746 1 n TYR . 746 A 746 
A 747 1 n ILE . 747 A 747 
A 748 1 n GLY . 748 A 748 
A 749 1 n ASP . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n ILE . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n PHE . 754 A 754 
A 755 1 n PHE . 755 A 755 
A 756 1 n GLY . 756 A 756 
A 757 1 n ALA . 757 A 757 
A 758 1 n PRO . 758 A 758 
A 759 1 n ILE . 759 A 759 
A 760 1 n PRO . 760 A 760 
A 761 1 n ILE . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n ASP . 763 A 763 
A 764 1 n HIS . 764 A 764 
A 765 1 n ALA . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n ARG . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n CYS . 769 A 769 
A 770 1 n THR . 770 A 770 
A 771 1 n SER . 771 A 771 
A 772 1 n ALA . 772 A 772 
A 773 1 n ILE . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n MET . 775 A 775 
A 776 1 n LYS . 776 A 776 
A 777 1 n LYS . 777 A 777 
A 778 1 n ILE . 778 A 778 
A 779 1 n GLU . 779 A 779 
A 780 1 n VAL . 780 A 780 
A 781 1 n GLU . 781 A 781 
A 782 1 n LEU . 782 A 782 
A 783 1 n ASN . 783 A 783 
A 784 1 n LYS . 784 A 784 
A 785 1 n GLU . 785 A 785 
A 786 1 n ILE . 786 A 786 
A 787 1 n MET . 787 A 787 
A 788 1 n GLU . 788 A 788 
A 789 1 n GLN . 789 A 789 
A 790 1 n GLN . 790 A 790 
A 791 1 n MET . 791 A 791 
A 792 1 n SER . 792 A 792 
A 793 1 n PRO . 793 A 793 
A 794 1 n ILE . 794 A 794 
A 795 1 n PRO . 795 A 795 
A 796 1 n LEU . 796 A 796 
A 797 1 n LEU . 797 A 797 
A 798 1 n THR . 798 A 798 
A 799 1 n ARG . 799 A 799 
A 800 1 n ILE . 800 A 800 
A 801 1 n GLY . 801 A 801 
A 802 1 n VAL . 802 A 802 
A 803 1 n ASN . 803 A 803 
A 804 1 n THR . 804 A 804 
A 805 1 n GLY . 805 A 805 
A 806 1 n GLU . 806 A 806 
A 807 1 n MET . 807 A 807 
A 808 1 n VAL . 808 A 808 
A 809 1 n ALA . 809 A 809 
A 810 1 n GLY . 810 A 810 
A 811 1 n ASN . 811 A 811 
A 812 1 n MET . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n THR . 814 A 814 
A 815 1 n ALA . 815 A 815 
A 816 1 n ASN . 816 A 816 
A 817 1 n LYS . 817 A 817 
A 818 1 n MET . 818 A 818 
A 819 1 n ASN . 819 A 819 
A 820 1 n TYR . 820 A 820 
A 821 1 n THR . 821 A 821 
A 822 1 n ILE . 822 A 822 
A 823 1 n MET . 823 A 823 
A 824 1 n GLY . 824 A 824 
A 825 1 n ASN . 825 A 825 
A 826 1 n ALA . 826 A 826 
A 827 1 n VAL . 827 A 827 
A 828 1 n ASN . 828 A 828 
A 829 1 n LEU . 829 A 829 
A 830 1 n SER . 830 A 830 
A 831 1 n ALA . 831 A 831 
A 832 1 n ARG . 832 A 832 
A 833 1 n LEU . 833 A 833 
A 834 1 n GLU . 834 A 834 
A 835 1 n GLY . 835 A 835 
A 836 1 n VAL . 836 A 836 
A 837 1 n ASN . 837 A 837 
A 838 1 n ASN . 838 A 838 
A 839 1 n GLN . 839 A 839 
A 840 1 n TYR . 840 A 840 
A 841 1 n GLY . 841 A 841 
A 842 1 n THR . 842 A 842 
A 843 1 n TRP . 843 A 843 
A 844 1 n ILE . 844 A 844 
A 845 1 n LEU . 845 A 845 
A 846 1 n ALA . 846 A 846 
A 847 1 n SER . 847 A 847 
A 848 1 n GLU . 848 A 848 
A 849 1 n GLU . 849 A 849 
A 850 1 n THR . 850 A 850 
A 851 1 n VAL . 851 A 851 
A 852 1 n LYS . 852 A 852 
A 853 1 n GLN . 853 A 853 
A 854 1 n THR . 854 A 854 
A 855 1 n GLY . 855 A 855 
A 856 1 n GLU . 856 A 856 
A 857 1 n ALA . 857 A 857 
A 858 1 n LEU . 858 A 858 
A 859 1 n LEU . 859 A 859 
A 860 1 n TYR . 860 A 860 
A 861 1 n ARG . 861 A 861 
A 862 1 n LYS . 862 A 862 
A 863 1 n LEU . 863 A 863 
A 864 1 n ASP . 864 A 864 
A 865 1 n ARG . 865 A 865 
A 866 1 n VAL . 866 A 866 
A 867 1 n ARG . 867 A 867 
A 868 1 n VAL . 868 A 868 
A 869 1 n VAL . 869 A 869 
A 870 1 n GLY . 870 A 870 
A 871 1 n ILE . 871 A 871 
A 872 1 n HIS . 872 A 872 
A 873 1 n GLU . 873 A 873 
A 874 1 n PRO . 874 A 874 
A 875 1 n VAL . 875 A 875 
A 876 1 n ARG . 876 A 876 
A 877 1 n LEU . 877 A 877 
A 878 1 n CYS . 878 A 878 
A 879 1 n GLU . 879 A 879 
A 880 1 n LEU . 880 A 880 
A 881 1 n ILE . 881 A 881 
A 882 1 n ASP . 882 A 882 
A 883 1 n MET . 883 A 883 
A 884 1 n ALA . 884 A 884 
A 885 1 n ASN . 885 A 885 
A 886 1 n ILE . 886 A 886 
A 887 1 n ALA . 887 A 887 
A 888 1 n ASN . 888 A 888 
A 889 1 n ASP . 889 A 889 
A 890 1 n GLN . 890 A 890 
A 891 1 n ASP . 891 A 891 
A 892 1 n LYS . 892 A 892 
A 893 1 n LYS . 893 A 893 
A 894 1 n LEU . 894 A 894 
A 895 1 n VAL . 895 A 895 
A 896 1 n THR . 896 A 896 
A 897 1 n VAL . 897 A 897 
A 898 1 n PHE . 898 A 898 
A 899 1 n HIS . 899 A 899 
A 900 1 n GLN . 900 A 900 
A 901 1 n ALA . 901 A 901 
A 902 1 n LEU . 902 A 902 
A 903 1 n GLU . 903 A 903 
A 904 1 n CYS . 904 A 904 
A 905 1 n PHE . 905 A 905 
A 906 1 n GLU . 906 A 906 
A 907 1 n LYS . 907 A 907 
A 908 1 n ARG . 908 A 908 
A 909 1 n SER . 909 A 909 
A 910 1 n TRP . 910 A 910 
A 911 1 n LYS . 911 A 911 
A 912 1 n GLN . 912 A 912 
A 913 1 n ALA . 913 A 913 
A 914 1 n VAL . 914 A 914 
A 915 1 n GLU . 915 A 915 
A 916 1 n GLY . 916 A 916 
A 917 1 n PHE . 917 A 917 
A 918 1 n ASN . 918 A 918 
A 919 1 n GLU . 919 A 919 
A 920 1 n ALA . 920 A 920 
A 921 1 n LEU . 921 A 921 
A 922 1 n GLN . 922 A 922 
A 923 1 n ILE . 923 A 923 
A 924 1 n LYS . 924 A 924 
A 925 1 n PRO . 925 A 925 
A 926 1 n GLY . 926 A 926 
A 927 1 n ASP . 927 A 927 
A 928 1 n VAL . 928 A 928 
A 929 1 n PRO . 929 A 929 
A 930 1 n SER . 930 A 930 
A 931 1 n THR . 931 A 931 
A 932 1 n ILE . 932 A 932 
A 933 1 n TYR . 933 A 933 
A 934 1 n LEU . 934 A 934 
A 935 1 n ASP . 935 A 935 
A 936 1 n ARG . 936 A 936 
A 937 1 n LEU . 937 A 937 
A 938 1 n LYS . 938 A 938 
A 939 1 n GLN . 939 A 939 
A 940 1 n PHE . 940 A 940 
A 941 1 n SER . 941 A 941 
A 942 1 n VAL . 942 A 942 
A 943 1 n THR . 943 A 943 
A 944 1 n LEU . 944 A 944 
A 945 1 n PRO . 945 A 945 
A 946 1 n ASP . 946 A 946 
A 947 1 n ASP . 947 A 947 
A 948 1 n SER . 948 A 948 
A 949 1 n TRP . 949 A 949 
A 950 1 n ASP . 950 A 950 
A 951 1 n GLY . 951 A 951 
A 952 1 n VAL . 952 A 952 
A 953 1 n TYR . 953 A 953 
A 954 1 n ASN . 954 A 954 
A 955 1 n LEU . 955 A 955 
A 956 1 n THR . 956 A 956 
A 957 1 n SER . 957 A 957 
A 958 1 n LYS . 958 A 958 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.375  -43.203 3.163    1.00 16.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.604  -42.962 3.957    1.00 26.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.975  -41.497 3.836    1.00 27.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.088  -40.683 3.678    1.00 26.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.423  -43.415 5.408    1.00 24.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.772  -44.901 5.535    1.00 21.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.151  -45.716 7.020    1.00 20.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.959  -44.771 8.348    1.00 17.76 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -3.272  -41.190 3.771    1.00 16.33 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -3.859  -39.940 3.260    1.00 27.33 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -3.517  -38.724 4.132    1.00 26.90 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -3.866  -38.723 5.304    1.00 25.62 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -5.387  -40.117 3.221    1.00 26.06 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -5.892  -41.106 2.158    1.00 23.61 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -7.389  -41.392 2.367    1.00 22.44 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -7.953  -42.256 1.233    1.00 19.61 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -9.365  -42.622 1.490    1.00 18.14 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -2.938  -37.699 3.532    1.00 17.68 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -2.946  -36.325 4.036    1.00 21.85 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -4.270  -35.653 3.649    1.00 21.45 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -4.617  -35.565 2.467    1.00 20.91 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -1.762  -35.533 3.458    1.00 21.74 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -0.428  -35.887 4.132    1.00 19.19 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? 0.764   -35.123 3.532    1.00 17.70 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? 1.731   -34.894 4.287    1.00 16.84 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? 0.703   -34.809 2.319    1.00 19.96 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? -5.023  -35.190 4.639    1.00 17.41 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? -6.192  -34.339 4.432    1.00 22.07 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? -5.779  -32.865 4.435    1.00 21.38 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? -5.419  -32.285 5.458    1.00 21.13 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? -7.293  -34.618 5.469    1.00 22.10 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? -8.108  -35.877 5.116    1.00 20.04 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? -9.349  -36.060 6.006    1.00 18.81 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? -10.329 -36.658 5.492    1.00 17.48 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? -9.337  -35.597 7.162    1.00 21.04 4   A 1 
ATOM 36   N N   . VAL A 1 5   ? -5.867  -32.250 3.267    1.00 18.04 5   A 1 
ATOM 37   C CA  . VAL A 1 5   ? -5.708  -30.808 3.062    1.00 22.80 5   A 1 
ATOM 38   C C   . VAL A 1 5   ? -6.976  -30.090 3.529    1.00 22.70 5   A 1 
ATOM 39   O O   . VAL A 1 5   ? -7.985  -30.029 2.824    1.00 22.22 5   A 1 
ATOM 40   C CB  . VAL A 1 5   ? -5.382  -30.517 1.583    1.00 22.03 5   A 1 
ATOM 41   C CG1 . VAL A 1 5   ? -5.256  -29.017 1.288    1.00 19.06 5   A 1 
ATOM 42   C CG2 . VAL A 1 5   ? -4.061  -31.188 1.163    1.00 20.92 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? -6.928  -29.511 4.725    1.00 18.77 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? -7.946  -28.610 5.265    1.00 23.30 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? -7.469  -27.155 5.170    1.00 22.60 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? -6.877  -26.641 6.102    1.00 21.84 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? -8.318  -29.034 6.698    1.00 22.99 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? -9.779  -29.424 6.870    1.00 21.58 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? -10.741 -28.447 7.203    1.00 20.18 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? -10.166 -30.768 6.728    1.00 21.22 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? -12.082 -28.820 7.407    1.00 20.51 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? -11.509 -31.138 6.928    1.00 20.71 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? -12.466 -30.168 7.275    1.00 22.15 6   A 1 
ATOM 54   N N   . CYS A 1 7   ? -7.709  -26.491 4.034    1.00 20.24 7   A 1 
ATOM 55   C CA  . CYS A 1 7   ? -7.829  -25.023 3.957    1.00 24.17 7   A 1 
ATOM 56   C C   . CYS A 1 7   ? -8.127  -24.590 2.508    1.00 23.85 7   A 1 
ATOM 57   O O   . CYS A 1 7   ? -7.204  -24.312 1.758    1.00 23.03 7   A 1 
ATOM 58   C CB  . CYS A 1 7   ? -6.563  -24.298 4.472    1.00 23.87 7   A 1 
ATOM 59   S SG  . CYS A 1 7   ? -7.017  -23.285 5.901    1.00 20.98 7   A 1 
ATOM 60   N N   . TYR A 1 8   ? -9.403  -24.545 2.076    1.00 21.55 8   A 1 
ATOM 61   C CA  . TYR A 1 8   ? -9.809  -23.780 0.865    1.00 25.71 8   A 1 
ATOM 62   C C   . TYR A 1 8   ? -11.343 -23.613 0.703    1.00 25.20 8   A 1 
ATOM 63   O O   . TYR A 1 8   ? -11.847 -23.417 -0.400   1.00 23.82 8   A 1 
ATOM 64   C CB  . TYR A 1 8   ? -9.136  -24.317 -0.430   1.00 24.49 8   A 1 
ATOM 65   C CG  . TYR A 1 8   ? -8.050  -23.390 -0.987   1.00 22.59 8   A 1 
ATOM 66   C CD1 . TYR A 1 8   ? -8.391  -22.145 -1.553   1.00 21.00 8   A 1 
ATOM 67   C CD2 . TYR A 1 8   ? -6.691  -23.752 -0.880   1.00 21.09 8   A 1 
ATOM 68   C CE1 . TYR A 1 8   ? -7.382  -21.260 -1.979   1.00 20.16 8   A 1 
ATOM 69   C CE2 . TYR A 1 8   ? -5.683  -22.869 -1.307   1.00 20.31 8   A 1 
ATOM 70   C CZ  . TYR A 1 8   ? -6.023  -21.618 -1.852   1.00 21.09 8   A 1 
ATOM 71   O OH  . TYR A 1 8   ? -5.046  -20.756 -2.248   1.00 21.93 8   A 1 
ATOM 72   N N   . LYS A 1 9   ? -12.121 -23.666 1.780    1.00 24.79 9   A 1 
ATOM 73   C CA  . LYS A 1 9   ? -13.600 -23.554 1.682    1.00 32.50 9   A 1 
ATOM 74   C C   . LYS A 1 9   ? -14.224 -22.159 1.875    1.00 31.51 9   A 1 
ATOM 75   O O   . LYS A 1 9   ? -15.276 -21.942 1.265    1.00 29.17 9   A 1 
ATOM 76   C CB  . LYS A 1 9   ? -14.291 -24.653 2.514    1.00 31.27 9   A 1 
ATOM 77   C CG  . LYS A 1 9   ? -14.439 -25.948 1.693    1.00 28.29 9   A 1 
ATOM 78   C CD  . LYS A 1 9   ? -15.143 -27.065 2.487    1.00 26.09 9   A 1 
ATOM 79   C CE  . LYS A 1 9   ? -15.297 -28.331 1.629    1.00 23.94 9   A 1 
ATOM 80   N NZ  . LYS A 1 9   ? -15.802 -29.485 2.416    1.00 21.44 9   A 1 
ATOM 81   N N   . PRO A 1 10  ? -13.671 -21.188 2.635    1.00 27.33 10  A 1 
ATOM 82   C CA  . PRO A 1 10  ? -14.365 -19.907 2.845    1.00 31.53 10  A 1 
ATOM 83   C C   . PRO A 1 10  ? -14.288 -18.960 1.637    1.00 32.02 10  A 1 
ATOM 84   O O   . PRO A 1 10  ? -15.291 -18.347 1.275    1.00 30.30 10  A 1 
ATOM 85   C CB  . PRO A 1 10  ? -13.761 -19.315 4.130    1.00 28.98 10  A 1 
ATOM 86   C CG  . PRO A 1 10  ? -12.380 -19.955 4.230    1.00 28.81 10  A 1 
ATOM 87   C CD  . PRO A 1 10  ? -12.524 -21.296 3.523    1.00 31.91 10  A 1 
ATOM 88   N N   . VAL A 1 11  ? -13.152 -18.915 0.924    1.00 28.34 11  A 1 
ATOM 89   C CA  . VAL A 1 11  ? -12.928 -17.973 -0.194   1.00 32.99 11  A 1 
ATOM 90   C C   . VAL A 1 11  ? -13.831 -18.274 -1.401   1.00 33.37 11  A 1 
ATOM 91   O O   . VAL A 1 11  ? -14.399 -17.362 -2.001   1.00 32.04 11  A 1 
ATOM 92   C CB  . VAL A 1 11  ? -11.435 -17.946 -0.584   1.00 31.16 11  A 1 
ATOM 93   C CG1 . VAL A 1 11  ? -11.147 -16.906 -1.677   1.00 27.03 11  A 1 
ATOM 94   C CG2 . VAL A 1 11  ? -10.548 -17.607 0.627    1.00 28.89 11  A 1 
ATOM 95   N N   . ARG A 1 12  ? -14.058 -19.550 -1.728   1.00 30.29 12  A 1 
ATOM 96   C CA  . ARG A 1 12  ? -14.958 -19.940 -2.836   1.00 37.19 12  A 1 
ATOM 97   C C   . ARG A 1 12  ? -16.433 -19.637 -2.556   1.00 37.63 12  A 1 
ATOM 98   O O   . ARG A 1 12  ? -17.163 -19.332 -3.494   1.00 37.00 12  A 1 
ATOM 99   C CB  . ARG A 1 12  ? -14.760 -21.418 -3.214   1.00 37.03 12  A 1 
ATOM 100  C CG  . ARG A 1 12  ? -13.873 -21.578 -4.462   1.00 34.08 12  A 1 
ATOM 101  C CD  . ARG A 1 12  ? -13.753 -23.056 -4.867   1.00 31.51 12  A 1 
ATOM 102  N NE  . ARG A 1 12  ? -12.966 -23.229 -6.107   1.00 28.77 12  A 1 
ATOM 103  C CZ  . ARG A 1 12  ? -12.684 -24.378 -6.710   1.00 27.37 12  A 1 
ATOM 104  N NH1 . ARG A 1 12  ? -13.091 -25.525 -6.242   1.00 24.58 12  A 1 
ATOM 105  N NH2 . ARG A 1 12  ? -11.979 -24.397 -7.808   1.00 24.26 12  A 1 
ATOM 106  N N   . LYS A 1 13  ? -16.881 -19.714 -1.305   1.00 34.86 13  A 1 
ATOM 107  C CA  . LYS A 1 13  ? -18.255 -19.338 -0.926   1.00 40.73 13  A 1 
ATOM 108  C C   . LYS A 1 13  ? -18.469 -17.826 -1.002   1.00 39.47 13  A 1 
ATOM 109  O O   . LYS A 1 13  ? -19.473 -17.407 -1.565   1.00 38.55 13  A 1 
ATOM 110  C CB  . LYS A 1 13  ? -18.632 -19.886 0.461    1.00 40.96 13  A 1 
ATOM 111  C CG  . LYS A 1 13  ? -19.235 -21.300 0.395    1.00 38.19 13  A 1 
ATOM 112  C CD  . LYS A 1 13  ? -19.701 -21.751 1.789    1.00 35.61 13  A 1 
ATOM 113  C CE  . LYS A 1 13  ? -20.427 -23.103 1.745    1.00 32.17 13  A 1 
ATOM 114  N NZ  . LYS A 1 13  ? -20.911 -23.508 3.094    1.00 29.69 13  A 1 
ATOM 115  N N   . ALA A 1 14  ? -17.515 -17.024 -0.528   1.00 38.35 14  A 1 
ATOM 116  C CA  . ALA A 1 14  ? -17.575 -15.563 -0.598   1.00 40.50 14  A 1 
ATOM 117  C C   . ALA A 1 14  ? -17.607 -15.059 -2.052   1.00 40.04 14  A 1 
ATOM 118  O O   . ALA A 1 14  ? -18.450 -14.238 -2.406   1.00 39.49 14  A 1 
ATOM 119  C CB  . ALA A 1 14  ? -16.380 -15.000 0.180    1.00 39.64 14  A 1 
ATOM 120  N N   . HIS A 1 15  ? -16.789 -15.630 -2.931   1.00 37.23 15  A 1 
ATOM 121  C CA  . HIS A 1 15  ? -16.753 -15.258 -4.349   1.00 40.15 15  A 1 
ATOM 122  C C   . HIS A 1 15  ? -18.051 -15.623 -5.092   1.00 39.90 15  A 1 
ATOM 123  O O   . HIS A 1 15  ? -18.510 -14.885 -5.960   1.00 40.38 15  A 1 
ATOM 124  C CB  . HIS A 1 15  ? -15.522 -15.910 -4.999   1.00 40.27 15  A 1 
ATOM 125  C CG  . HIS A 1 15  ? -14.887 -15.026 -6.042   1.00 38.51 15  A 1 
ATOM 126  N ND1 . HIS A 1 15  ? -15.485 -14.482 -7.146   1.00 35.68 15  A 1 
ATOM 127  C CD2 . HIS A 1 15  ? -13.587 -14.577 -6.032   1.00 37.09 15  A 1 
ATOM 128  C CE1 . HIS A 1 15  ? -14.585 -13.716 -7.783   1.00 35.97 15  A 1 
ATOM 129  N NE2 . HIS A 1 15  ? -13.412 -13.746 -7.138   1.00 35.57 15  A 1 
ATOM 130  N N   . LYS A 1 16  ? -18.680 -16.744 -4.732   1.00 40.24 16  A 1 
ATOM 131  C CA  . LYS A 1 16  ? -19.959 -17.178 -5.319   1.00 44.44 16  A 1 
ATOM 132  C C   . LYS A 1 16  ? -21.134 -16.326 -4.820   1.00 42.87 16  A 1 
ATOM 133  O O   . LYS A 1 16  ? -22.019 -16.008 -5.608   1.00 43.25 16  A 1 
ATOM 134  C CB  . LYS A 1 16  ? -20.146 -18.684 -5.059   1.00 46.08 16  A 1 
ATOM 135  C CG  . LYS A 1 16  ? -21.080 -19.339 -6.086   1.00 43.63 16  A 1 
ATOM 136  C CD  . LYS A 1 16  ? -21.144 -20.864 -5.883   1.00 41.75 16  A 1 
ATOM 137  C CE  . LYS A 1 16  ? -21.960 -21.501 -7.008   1.00 37.24 16  A 1 
ATOM 138  N NZ  . LYS A 1 16  ? -22.098 -22.976 -6.856   1.00 34.20 16  A 1 
ATOM 139  N N   . LEU A 1 17  ? -21.107 -15.905 -3.554   1.00 40.12 17  A 1 
ATOM 140  C CA  . LEU A 1 17  ? -22.100 -14.994 -2.974   1.00 39.47 17  A 1 
ATOM 141  C C   . LEU A 1 17  ? -21.995 -13.580 -3.567   1.00 38.25 17  A 1 
ATOM 142  O O   . LEU A 1 17  ? -23.014 -12.980 -3.898   1.00 38.56 17  A 1 
ATOM 143  C CB  . LEU A 1 17  ? -21.946 -14.947 -1.436   1.00 39.71 17  A 1 
ATOM 144  C CG  . LEU A 1 17  ? -23.286 -15.107 -0.699   1.00 37.85 17  A 1 
ATOM 145  C CD1 . LEU A 1 17  ? -23.545 -16.577 -0.374   1.00 34.86 17  A 1 
ATOM 146  C CD2 . LEU A 1 17  ? -23.289 -14.318 0.608    1.00 41.12 17  A 1 
ATOM 147  N N   . ALA A 1 18  ? -20.777 -13.076 -3.752   1.00 40.20 18  A 1 
ATOM 148  C CA  . ALA A 1 18  ? -20.525 -11.781 -4.378   1.00 40.24 18  A 1 
ATOM 149  C C   . ALA A 1 18  ? -21.039 -11.738 -5.829   1.00 39.99 18  A 1 
ATOM 150  O O   . ALA A 1 18  ? -21.727 -10.793 -6.204   1.00 39.99 18  A 1 
ATOM 151  C CB  . ALA A 1 18  ? -19.028 -11.474 -4.285   1.00 40.10 18  A 1 
ATOM 152  N N   . ASN A 1 19  ? -20.809 -12.790 -6.620   1.00 42.89 19  A 1 
ATOM 153  C CA  . ASN A 1 19  ? -21.331 -12.882 -7.990   1.00 46.00 19  A 1 
ATOM 154  C C   . ASN A 1 19  ? -22.866 -12.985 -8.034   1.00 44.20 19  A 1 
ATOM 155  O O   . ASN A 1 19  ? -23.491 -12.312 -8.851   1.00 44.58 19  A 1 
ATOM 156  C CB  . ASN A 1 19  ? -20.657 -14.057 -8.723   1.00 46.00 19  A 1 
ATOM 157  C CG  . ASN A 1 19  ? -19.242 -13.742 -9.183   1.00 42.10 19  A 1 
ATOM 158  O OD1 . ASN A 1 19  ? -18.760 -12.622 -9.154   1.00 41.11 19  A 1 
ATOM 159  N ND2 . ASN A 1 19  ? -18.522 -14.725 -9.662   1.00 43.24 19  A 1 
ATOM 160  N N   . LEU A 1 20  ? -23.490 -13.742 -7.132   1.00 43.46 20  A 1 
ATOM 161  C CA  . LEU A 1 20  ? -24.955 -13.831 -7.016   1.00 44.48 20  A 1 
ATOM 162  C C   . LEU A 1 20  ? -25.601 -12.493 -6.623   1.00 43.13 20  A 1 
ATOM 163  O O   . LEU A 1 20  ? -26.667 -12.139 -7.138   1.00 42.73 20  A 1 
ATOM 164  C CB  . LEU A 1 20  ? -25.306 -14.932 -5.990   1.00 44.24 20  A 1 
ATOM 165  C CG  . LEU A 1 20  ? -25.582 -16.291 -6.658   1.00 42.80 20  A 1 
ATOM 166  C CD1 . LEU A 1 20  ? -25.223 -17.448 -5.730   1.00 39.12 20  A 1 
ATOM 167  C CD2 . LEU A 1 20  ? -27.061 -16.412 -7.027   1.00 45.39 20  A 1 
ATOM 168  N N   . LEU A 1 21  ? -24.953 -11.719 -5.751   1.00 39.49 21  A 1 
ATOM 169  C CA  . LEU A 1 21  ? -25.400 -10.380 -5.369   1.00 39.86 21  A 1 
ATOM 170  C C   . LEU A 1 21  ? -25.248 -9.394  -6.531   1.00 39.35 21  A 1 
ATOM 171  O O   . LEU A 1 21  ? -26.174 -8.625  -6.788   1.00 38.66 21  A 1 
ATOM 172  C CB  . LEU A 1 21  ? -24.640 -9.925  -4.111   1.00 38.07 21  A 1 
ATOM 173  C CG  . LEU A 1 21  ? -25.144 -10.587 -2.815   1.00 35.12 21  A 1 
ATOM 174  C CD1 . LEU A 1 21  ? -24.135 -10.367 -1.684   1.00 32.96 21  A 1 
ATOM 175  C CD2 . LEU A 1 21  ? -26.492 -10.011 -2.367   1.00 37.37 21  A 1 
ATOM 176  N N   . PHE A 1 22  ? -24.167 -9.464  -7.300   1.00 37.82 22  A 1 
ATOM 177  C CA  . PHE A 1 22  ? -23.964 -8.638  -8.498   1.00 39.44 22  A 1 
ATOM 178  C C   . PHE A 1 22  ? -24.977 -8.941  -9.612   1.00 38.50 22  A 1 
ATOM 179  O O   . PHE A 1 22  ? -25.508 -8.013  -10.225  1.00 37.53 22  A 1 
ATOM 180  C CB  . PHE A 1 22  ? -22.520 -8.791  -9.008   1.00 37.87 22  A 1 
ATOM 181  C CG  . PHE A 1 22  ? -21.638 -7.604  -8.678   1.00 36.10 22  A 1 
ATOM 182  C CD1 . PHE A 1 22  ? -21.615 -6.492  -9.545   1.00 33.10 22  A 1 
ATOM 183  C CD2 . PHE A 1 22  ? -20.851 -7.594  -7.512   1.00 35.50 22  A 1 
ATOM 184  C CE1 . PHE A 1 22  ? -20.807 -5.380  -9.246   1.00 32.94 22  A 1 
ATOM 185  C CE2 . PHE A 1 22  ? -20.048 -6.478  -7.213   1.00 32.54 22  A 1 
ATOM 186  C CZ  . PHE A 1 22  ? -20.024 -5.372  -8.081   1.00 34.75 22  A 1 
ATOM 187  N N   . GLU A 1 23  ? -25.307 -10.203 -9.860   1.00 40.83 23  A 1 
ATOM 188  C CA  . GLU A 1 23  ? -26.336 -10.587 -10.842  1.00 44.09 23  A 1 
ATOM 189  C C   . GLU A 1 23  ? -27.743 -10.153 -10.407  1.00 42.15 23  A 1 
ATOM 190  O O   . GLU A 1 23  ? -28.504 -9.610  -11.214  1.00 41.39 23  A 1 
ATOM 191  C CB  . GLU A 1 23  ? -26.299 -12.101 -11.098  1.00 44.00 23  A 1 
ATOM 192  C CG  . GLU A 1 23  ? -25.144 -12.493 -12.030  1.00 41.11 23  A 1 
ATOM 193  C CD  . GLU A 1 23  ? -25.175 -13.977 -12.432  1.00 38.19 23  A 1 
ATOM 194  O OE1 . GLU A 1 23  ? -24.540 -14.295 -13.463  1.00 35.51 23  A 1 
ATOM 195  O OE2 . GLU A 1 23  ? -25.831 -14.774 -11.722  1.00 40.29 23  A 1 
ATOM 196  N N   . SER A 1 24  ? -28.073 -10.301 -9.122   1.00 41.24 24  A 1 
ATOM 197  C CA  . SER A 1 24  ? -29.353 -9.847  -8.554   1.00 41.67 24  A 1 
ATOM 198  C C   . SER A 1 24  ? -29.503 -8.320  -8.607   1.00 40.86 24  A 1 
ATOM 199  O O   . SER A 1 24  ? -30.598 -7.799  -8.838   1.00 39.59 24  A 1 
ATOM 200  C CB  . SER A 1 24  ? -29.483 -10.323 -7.104   1.00 40.03 24  A 1 
ATOM 201  O OG  . SER A 1 24  ? -29.379 -11.727 -7.022   1.00 37.41 24  A 1 
ATOM 202  N N   . PHE A 1 25  ? -28.405 -7.592  -8.456   1.00 36.42 25  A 1 
ATOM 203  C CA  . PHE A 1 25  ? -28.362 -6.134  -8.562   1.00 38.50 25  A 1 
ATOM 204  C C   . PHE A 1 25  ? -28.549 -5.663  -10.016  1.00 37.46 25  A 1 
ATOM 205  O O   . PHE A 1 25  ? -29.333 -4.748  -10.274  1.00 35.53 25  A 1 
ATOM 206  C CB  . PHE A 1 25  ? -27.043 -5.637  -7.949   1.00 36.35 25  A 1 
ATOM 207  C CG  . PHE A 1 25  ? -27.139 -4.272  -7.298   1.00 35.22 25  A 1 
ATOM 208  C CD1 . PHE A 1 25  ? -26.701 -3.120  -7.976   1.00 32.40 25  A 1 
ATOM 209  C CD2 . PHE A 1 25  ? -27.652 -4.164  -5.991   1.00 33.68 25  A 1 
ATOM 210  C CE1 . PHE A 1 25  ? -26.772 -1.866  -7.344   1.00 32.32 25  A 1 
ATOM 211  C CE2 . PHE A 1 25  ? -27.725 -2.905  -5.365   1.00 31.44 25  A 1 
ATOM 212  C CZ  . PHE A 1 25  ? -27.284 -1.758  -6.038   1.00 33.53 25  A 1 
ATOM 213  N N   . ASN A 1 26  ? -27.940 -6.340  -10.989  1.00 37.33 26  A 1 
ATOM 214  C CA  . ASN A 1 26  ? -28.092 -6.046  -12.422  1.00 40.07 26  A 1 
ATOM 215  C C   . ASN A 1 26  ? -29.519 -6.307  -12.944  1.00 39.10 26  A 1 
ATOM 216  O O   . ASN A 1 26  ? -30.029 -5.546  -13.771  1.00 37.46 26  A 1 
ATOM 217  C CB  . ASN A 1 26  ? -27.041 -6.855  -13.210  1.00 38.34 26  A 1 
ATOM 218  C CG  . ASN A 1 26  ? -25.988 -5.984  -13.873  1.00 34.22 26  A 1 
ATOM 219  O OD1 . ASN A 1 26  ? -26.213 -4.841  -14.243  1.00 31.94 26  A 1 
ATOM 220  N ND2 . ASN A 1 26  ? -24.805 -6.505  -14.090  1.00 31.83 26  A 1 
ATOM 221  N N   . LEU A 1 27  ? -30.192 -7.344  -12.437  1.00 35.27 27  A 1 
ATOM 222  C CA  . LEU A 1 27  ? -31.588 -7.656  -12.768  1.00 37.97 27  A 1 
ATOM 223  C C   . LEU A 1 27  ? -32.568 -6.599  -12.239  1.00 38.50 27  A 1 
ATOM 224  O O   . LEU A 1 27  ? -33.501 -6.217  -12.951  1.00 35.73 27  A 1 
ATOM 225  C CB  . LEU A 1 27  ? -31.914 -9.071  -12.248  1.00 34.49 27  A 1 
ATOM 226  C CG  . LEU A 1 27  ? -31.594 -10.161 -13.287  1.00 31.37 27  A 1 
ATOM 227  C CD1 . LEU A 1 27  ? -31.253 -11.487 -12.616  1.00 28.18 27  A 1 
ATOM 228  C CD2 . LEU A 1 27  ? -32.795 -10.386 -14.210  1.00 31.55 27  A 1 
ATOM 229  N N   . ASN A 1 28  ? -32.339 -6.058  -11.050  1.00 35.30 28  A 1 
ATOM 230  C CA  . ASN A 1 28  ? -33.183 -4.996  -10.488  1.00 38.91 28  A 1 
ATOM 231  C C   . ASN A 1 28  ? -32.954 -3.629  -11.153  1.00 37.70 28  A 1 
ATOM 232  O O   . ASN A 1 28  ? -33.920 -2.898  -11.386  1.00 36.17 28  A 1 
ATOM 233  C CB  . ASN A 1 28  ? -33.006 -4.955  -8.960   1.00 37.71 28  A 1 
ATOM 234  C CG  . ASN A 1 28  ? -33.986 -5.868  -8.245   1.00 33.34 28  A 1 
ATOM 235  O OD1 . ASN A 1 28  ? -35.133 -6.029  -8.636   1.00 31.52 28  A 1 
ATOM 236  N ND2 . ASN A 1 28  ? -33.590 -6.478  -7.159   1.00 31.36 28  A 1 
ATOM 237  N N   . ILE A 1 29  ? -31.731 -3.296  -11.544  1.00 32.42 29  A 1 
ATOM 238  C CA  . ILE A 1 29  ? -31.433 -2.045  -12.262  1.00 33.84 29  A 1 
ATOM 239  C C   . ILE A 1 29  ? -32.131 -2.011  -13.632  1.00 33.82 29  A 1 
ATOM 240  O O   . ILE A 1 29  ? -32.707 -0.986  -13.998  1.00 32.96 29  A 1 
ATOM 241  C CB  . ILE A 1 29  ? -29.904 -1.828  -12.348  1.00 33.03 29  A 1 
ATOM 242  C CG1 . ILE A 1 29  ? -29.359 -1.473  -10.944  1.00 30.84 29  A 1 
ATOM 243  C CG2 . ILE A 1 29  ? -29.543 -0.709  -13.348  1.00 31.65 29  A 1 
ATOM 244  C CD1 . ILE A 1 29  ? -27.827 -1.447  -10.851  1.00 30.52 29  A 1 
ATOM 245  N N   . LYS A 1 30  ? -32.184 -3.132  -14.369  1.00 31.93 30  A 1 
ATOM 246  C CA  . LYS A 1 30  ? -32.932 -3.227  -15.639  1.00 33.34 30  A 1 
ATOM 247  C C   . LYS A 1 30  ? -34.441 -3.028  -15.460  1.00 32.37 30  A 1 
ATOM 248  O O   . LYS A 1 30  ? -35.074 -2.452  -16.340  1.00 31.02 30  A 1 
ATOM 249  C CB  . LYS A 1 30  ? -32.641 -4.559  -16.346  1.00 32.00 30  A 1 
ATOM 250  C CG  . LYS A 1 30  ? -31.406 -4.471  -17.255  1.00 29.36 30  A 1 
ATOM 251  C CD  . LYS A 1 30  ? -31.181 -5.789  -18.011  1.00 27.53 30  A 1 
ATOM 252  C CE  . LYS A 1 30  ? -30.026 -5.652  -19.008  1.00 24.97 30  A 1 
ATOM 253  N NZ  . LYS A 1 30  ? -29.752 -6.929  -19.727  1.00 23.82 30  A 1 
ATOM 254  N N   . LYS A 1 31  ? -35.007 -3.454  -14.336  1.00 34.15 31  A 1 
ATOM 255  C CA  . LYS A 1 31  ? -36.450 -3.339  -14.060  1.00 36.55 31  A 1 
ATOM 256  C C   . LYS A 1 31  ? -36.882 -1.907  -13.710  1.00 36.00 31  A 1 
ATOM 257  O O   . LYS A 1 31  ? -37.991 -1.516  -14.049  1.00 34.49 31  A 1 
ATOM 258  C CB  . LYS A 1 31  ? -36.825 -4.363  -12.975  1.00 35.94 31  A 1 
ATOM 259  C CG  . LYS A 1 31  ? -38.278 -4.846  -13.094  1.00 32.93 31  A 1 
ATOM 260  C CD  . LYS A 1 31  ? -38.561 -5.959  -12.071  1.00 30.60 31  A 1 
ATOM 261  C CE  . LYS A 1 31  ? -39.978 -6.522  -12.252  1.00 27.80 31  A 1 
ATOM 262  N NZ  . LYS A 1 31  ? -40.274 -7.599  -11.268  1.00 25.64 31  A 1 
ATOM 263  N N   . TYR A 1 32  ? -36.010 -1.113  -13.109  1.00 32.41 32  A 1 
ATOM 264  C CA  . TYR A 1 32  ? -36.286 0.291   -12.744  1.00 32.15 32  A 1 
ATOM 265  C C   . TYR A 1 32  ? -35.927 1.317   -13.835  1.00 31.31 32  A 1 
ATOM 266  O O   . TYR A 1 32  ? -36.394 2.454   -13.772  1.00 29.93 32  A 1 
ATOM 267  C CB  . TYR A 1 32  ? -35.609 0.613   -11.408  1.00 30.36 32  A 1 
ATOM 268  C CG  . TYR A 1 32  ? -36.420 0.151   -10.207  1.00 27.70 32  A 1 
ATOM 269  C CD1 . TYR A 1 32  ? -37.497 0.941   -9.752   1.00 25.98 32  A 1 
ATOM 270  C CD2 . TYR A 1 32  ? -36.114 -1.059  -9.556   1.00 25.79 32  A 1 
ATOM 271  C CE1 . TYR A 1 32  ? -38.264 0.518   -8.648   1.00 25.33 32  A 1 
ATOM 272  C CE2 . TYR A 1 32  ? -36.881 -1.485  -8.454   1.00 25.82 32  A 1 
ATOM 273  C CZ  . TYR A 1 32  ? -37.953 -0.696  -7.998   1.00 27.04 32  A 1 
ATOM 274  O OH  . TYR A 1 32  ? -38.691 -1.106  -6.932   1.00 27.14 32  A 1 
ATOM 275  N N   . LEU A 1 33  ? -35.153 0.935   -14.849  1.00 30.14 33  A 1 
ATOM 276  C CA  . LEU A 1 33  ? -34.818 1.791   -16.000  1.00 32.05 33  A 1 
ATOM 277  C C   . LEU A 1 33  ? -35.890 1.809   -17.107  1.00 31.80 33  A 1 
ATOM 278  O O   . LEU A 1 33  ? -35.817 2.663   -17.986  1.00 30.60 33  A 1 
ATOM 279  C CB  . LEU A 1 33  ? -33.424 1.397   -16.534  1.00 30.31 33  A 1 
ATOM 280  C CG  . LEU A 1 33  ? -32.289 2.186   -15.848  1.00 28.19 33  A 1 
ATOM 281  C CD1 . LEU A 1 33  ? -30.971 1.416   -15.900  1.00 25.88 33  A 1 
ATOM 282  C CD2 . LEU A 1 33  ? -32.068 3.536   -16.541  1.00 29.00 33  A 1 
ATOM 283  N N   . ASN A 1 34  ? -36.896 0.930   -17.056  1.00 27.77 34  A 1 
ATOM 284  C CA  . ASN A 1 34  ? -37.926 0.743   -18.090  1.00 29.52 34  A 1 
ATOM 285  C C   . ASN A 1 34  ? -39.305 1.327   -17.722  1.00 29.29 34  A 1 
ATOM 286  O O   . ASN A 1 34  ? -40.330 0.826   -18.175  1.00 28.08 34  A 1 
ATOM 287  C CB  . ASN A 1 34  ? -37.965 -0.746  -18.510  1.00 28.39 34  A 1 
ATOM 288  C CG  . ASN A 1 34  ? -37.354 -1.005  -19.882  1.00 25.26 34  A 1 
ATOM 289  O OD1 . ASN A 1 34  ? -36.839 -0.140  -20.562  1.00 23.22 34  A 1 
ATOM 290  N ND2 . ASN A 1 34  ? -37.386 -2.236  -20.337  1.00 23.87 34  A 1 
ATOM 291  N N   . VAL A 1 35  ? -39.375 2.387   -16.923  1.00 25.66 35  A 1 
ATOM 292  C CA  . VAL A 1 35  ? -40.640 3.105   -16.691  1.00 26.48 35  A 1 
ATOM 293  C C   . VAL A 1 35  ? -40.775 4.252   -17.696  1.00 26.52 35  A 1 
ATOM 294  O O   . VAL A 1 35  ? -40.087 5.263   -17.619  1.00 25.44 35  A 1 
ATOM 295  C CB  . VAL A 1 35  ? -40.831 3.530   -15.226  1.00 24.74 35  A 1 
ATOM 296  C CG1 . VAL A 1 35  ? -42.191 4.219   -15.025  1.00 21.64 35  A 1 
ATOM 297  C CG2 . VAL A 1 35  ? -40.807 2.300   -14.307  1.00 22.61 35  A 1 
ATOM 298  N N   . ASN A 1 36  ? -41.678 4.027   -18.646  1.00 25.66 36  A 1 
ATOM 299  C CA  . ASN A 1 36  ? -42.208 4.877   -19.706  1.00 27.28 36  A 1 
ATOM 300  C C   . ASN A 1 36  ? -42.084 6.399   -19.505  1.00 26.80 36  A 1 
ATOM 301  O O   . ASN A 1 36  ? -42.757 6.992   -18.659  1.00 25.51 36  A 1 
ATOM 302  C CB  . ASN A 1 36  ? -43.696 4.510   -19.874  1.00 26.29 36  A 1 
ATOM 303  C CG  . ASN A 1 36  ? -43.910 3.152   -20.509  1.00 23.44 36  A 1 
ATOM 304  O OD1 . ASN A 1 36  ? -43.128 2.708   -21.328  1.00 21.80 36  A 1 
ATOM 305  N ND2 . ASN A 1 36  ? -44.957 2.446   -20.162  1.00 21.57 36  A 1 
ATOM 306  N N   . ILE A 1 37  ? -41.350 7.040   -20.410  1.00 24.15 37  A 1 
ATOM 307  C CA  . ILE A 1 37  ? -41.481 8.467   -20.737  1.00 25.22 37  A 1 
ATOM 308  C C   . ILE A 1 37  ? -42.334 8.566   -22.006  1.00 25.24 37  A 1 
ATOM 309  O O   . ILE A 1 37  ? -41.821 8.823   -23.084  1.00 24.55 37  A 1 
ATOM 310  C CB  . ILE A 1 37  ? -40.102 9.161   -20.886  1.00 24.61 37  A 1 
ATOM 311  C CG1 . ILE A 1 37  ? -39.260 9.026   -19.599  1.00 22.84 37  A 1 
ATOM 312  C CG2 . ILE A 1 37  ? -40.276 10.658  -21.243  1.00 23.51 37  A 1 
ATOM 313  C CD1 . ILE A 1 37  ? -37.827 9.569   -19.722  1.00 22.49 37  A 1 
ATOM 314  N N   . ILE A 1 38  ? -43.639 8.307   -21.913  1.00 24.40 38  A 1 
ATOM 315  C CA  . ILE A 1 38  ? -44.627 8.712   -22.924  1.00 25.37 38  A 1 
ATOM 316  C C   . ILE A 1 38  ? -45.936 9.001   -22.185  1.00 25.46 38  A 1 
ATOM 317  O O   . ILE A 1 38  ? -46.674 8.082   -21.864  1.00 24.87 38  A 1 
ATOM 318  C CB  . ILE A 1 38  ? -44.845 7.661   -24.053  1.00 24.13 38  A 1 
ATOM 319  C CG1 . ILE A 1 38  ? -43.539 7.294   -24.791  1.00 22.07 38  A 1 
ATOM 320  C CG2 . ILE A 1 38  ? -45.874 8.210   -25.072  1.00 22.97 38  A 1 
ATOM 321  C CD1 . ILE A 1 38  ? -43.682 6.277   -25.928  1.00 21.77 38  A 1 
ATOM 322  N N   . HIS A 1 39  ? -46.172 10.262  -21.885  1.00 25.68 39  A 1 
ATOM 323  C CA  . HIS A 1 39  ? -47.451 10.987  -21.866  1.00 28.02 39  A 1 
ATOM 324  C C   . HIS A 1 39  ? -47.339 12.188  -20.923  1.00 28.24 39  A 1 
ATOM 325  O O   . HIS A 1 39  ? -47.289 12.018  -19.711  1.00 27.23 39  A 1 
ATOM 326  C CB  . HIS A 1 39  ? -48.683 10.150  -21.459  1.00 27.00 39  A 1 
ATOM 327  C CG  . HIS A 1 39  ? -49.484 9.663   -22.647  1.00 24.13 39  A 1 
ATOM 328  N ND1 . HIS A 1 39  ? -50.251 10.451  -23.476  1.00 22.08 39  A 1 
ATOM 329  C CD2 . HIS A 1 39  ? -49.598 8.379   -23.101  1.00 21.55 39  A 1 
ATOM 330  C CE1 . HIS A 1 39  ? -50.804 9.657   -24.407  1.00 21.58 39  A 1 
ATOM 331  N NE2 . HIS A 1 39  ? -50.429 8.388   -24.221  1.00 21.84 39  A 1 
ATOM 332  N N   . LEU A 1 40  ? -47.298 13.382  -21.493  1.00 24.48 40  A 1 
ATOM 333  C CA  . LEU A 1 40  ? -47.976 14.612  -21.046  1.00 26.27 40  A 1 
ATOM 334  C C   . LEU A 1 40  ? -47.358 15.830  -21.754  1.00 25.71 40  A 1 
ATOM 335  O O   . LEU A 1 40  ? -46.606 16.611  -21.184  1.00 24.88 40  A 1 
ATOM 336  C CB  . LEU A 1 40  ? -48.034 14.789  -19.505  1.00 25.03 40  A 1 
ATOM 337  C CG  . LEU A 1 40  ? -49.353 14.238  -18.920  1.00 22.90 40  A 1 
ATOM 338  C CD1 . LEU A 1 40  ? -49.152 13.591  -17.558  1.00 21.81 40  A 1 
ATOM 339  C CD2 . LEU A 1 40  ? -50.388 15.357  -18.772  1.00 23.41 40  A 1 
ATOM 340  N N   . VAL A 1 41  ? -47.741 16.007  -23.032  1.00 27.11 41  A 1 
ATOM 341  C CA  . VAL A 1 41  ? -47.730 17.313  -23.698  1.00 28.79 41  A 1 
ATOM 342  C C   . VAL A 1 41  ? -49.188 17.719  -23.828  1.00 28.57 41  A 1 
ATOM 343  O O   . VAL A 1 41  ? -49.860 17.282  -24.748  1.00 27.05 41  A 1 
ATOM 344  C CB  . VAL A 1 41  ? -47.016 17.281  -25.063  1.00 26.91 41  A 1 
ATOM 345  C CG1 . VAL A 1 41  ? -47.096 18.644  -25.768  1.00 23.82 41  A 1 
ATOM 346  C CG2 . VAL A 1 41  ? -45.538 16.931  -24.906  1.00 25.41 41  A 1 
ATOM 347  N N   . HIS A 1 42  ? -49.698 18.445  -22.839  1.00 28.62 42  A 1 
ATOM 348  C CA  . HIS A 1 42  ? -50.691 19.516  -22.965  1.00 31.92 42  A 1 
ATOM 349  C C   . HIS A 1 42  ? -51.239 19.891  -21.583  1.00 31.76 42  A 1 
ATOM 350  O O   . HIS A 1 42  ? -52.119 19.229  -21.057  1.00 30.10 42  A 1 
ATOM 351  C CB  . HIS A 1 42  ? -51.880 19.194  -23.897  1.00 30.42 42  A 1 
ATOM 352  C CG  . HIS A 1 42  ? -51.692 19.663  -25.329  1.00 27.40 42  A 1 
ATOM 353  N ND1 . HIS A 1 42  ? -50.932 20.729  -25.762  1.00 24.93 42  A 1 
ATOM 354  C CD2 . HIS A 1 42  ? -52.299 19.127  -26.437  1.00 24.85 42  A 1 
ATOM 355  C CE1 . HIS A 1 42  ? -51.073 20.825  -27.089  1.00 24.89 42  A 1 
ATOM 356  N NE2 . HIS A 1 42  ? -51.894 19.874  -27.542  1.00 24.86 42  A 1 
ATOM 357  N N   . THR A 1 43  ? -50.756 20.977  -21.011  1.00 28.24 43  A 1 
ATOM 358  C CA  . THR A 1 43  ? -51.584 21.969  -20.294  1.00 30.77 43  A 1 
ATOM 359  C C   . THR A 1 43  ? -50.742 23.213  -20.000  1.00 30.33 43  A 1 
ATOM 360  O O   . THR A 1 43  ? -49.639 23.139  -19.466  1.00 28.62 43  A 1 
ATOM 361  C CB  . THR A 1 43  ? -52.242 21.487  -18.979  1.00 28.87 43  A 1 
ATOM 362  O OG1 . THR A 1 43  ? -51.536 20.445  -18.371  1.00 27.07 43  A 1 
ATOM 363  C CG2 . THR A 1 43  ? -53.688 21.022  -19.179  1.00 27.36 43  A 1 
ATOM 364  N N   . LYS A 1 44  ? -51.271 24.365  -20.400  1.00 28.37 44  A 1 
ATOM 365  C CA  . LYS A 1 44  ? -50.739 25.692  -20.072  1.00 32.39 44  A 1 
ATOM 366  C C   . LYS A 1 44  ? -51.028 25.990  -18.597  1.00 32.05 44  A 1 
ATOM 367  O O   . LYS A 1 44  ? -52.177 26.262  -18.267  1.00 29.82 44  A 1 
ATOM 368  C CB  . LYS A 1 44  ? -51.437 26.753  -20.951  1.00 29.71 44  A 1 
ATOM 369  C CG  . LYS A 1 44  ? -51.011 26.800  -22.423  1.00 26.69 44  A 1 
ATOM 370  C CD  . LYS A 1 44  ? -51.878 27.818  -23.186  1.00 24.82 44  A 1 
ATOM 371  C CE  . LYS A 1 44  ? -51.392 28.025  -24.625  1.00 22.25 44  A 1 
ATOM 372  N NZ  . LYS A 1 44  ? -52.283 28.937  -25.393  1.00 21.33 44  A 1 
ATOM 373  N N   . ASN A 1 45  ? -50.007 25.972  -17.738  1.00 30.16 45  A 1 
ATOM 374  C CA  . ASN A 1 45  ? -50.044 26.712  -16.469  1.00 33.91 45  A 1 
ATOM 375  C C   . ASN A 1 45  ? -48.613 26.929  -15.922  1.00 33.35 45  A 1 
ATOM 376  O O   . ASN A 1 45  ? -47.898 25.952  -15.685  1.00 31.92 45  A 1 
ATOM 377  C CB  . ASN A 1 45  ? -50.952 26.009  -15.433  1.00 32.46 45  A 1 
ATOM 378  C CG  . ASN A 1 45  ? -52.192 26.828  -15.091  1.00 28.74 45  A 1 
ATOM 379  O OD1 . ASN A 1 45  ? -52.248 28.028  -15.277  1.00 26.95 45  A 1 
ATOM 380  N ND2 . ASN A 1 45  ? -53.216 26.208  -14.552  1.00 27.22 45  A 1 
ATOM 381  N N   . PRO A 1 46  ? -48.175 28.180  -15.673  1.00 27.04 46  A 1 
ATOM 382  C CA  . PRO A 1 46  ? -46.781 28.488  -15.317  1.00 29.57 46  A 1 
ATOM 383  C C   . PRO A 1 46  ? -46.414 28.273  -13.836  1.00 30.02 46  A 1 
ATOM 384  O O   . PRO A 1 46  ? -45.304 28.592  -13.431  1.00 29.15 46  A 1 
ATOM 385  C CB  . PRO A 1 46  ? -46.572 29.938  -15.786  1.00 27.57 46  A 1 
ATOM 386  C CG  . PRO A 1 46  ? -47.959 30.565  -15.651  1.00 28.05 46  A 1 
ATOM 387  C CD  . PRO A 1 46  ? -48.912 29.408  -15.940  1.00 30.05 46  A 1 
ATOM 388  N N   . ILE A 1 47  ? -47.313 27.698  -13.019  1.00 28.88 47  A 1 
ATOM 389  C CA  . ILE A 1 47  ? -47.112 27.608  -11.558  1.00 31.03 47  A 1 
ATOM 390  C C   . ILE A 1 47  ? -46.496 26.261  -11.109  1.00 31.12 47  A 1 
ATOM 391  O O   . ILE A 1 47  ? -45.974 26.153  -10.003  1.00 30.27 47  A 1 
ATOM 392  C CB  . ILE A 1 47  ? -48.430 28.013  -10.832  1.00 29.53 47  A 1 
ATOM 393  C CG1 . ILE A 1 47  ? -48.818 29.463  -11.227  1.00 27.83 47  A 1 
ATOM 394  C CG2 . ILE A 1 47  ? -48.318 27.911  -9.304   1.00 28.63 47  A 1 
ATOM 395  C CD1 . ILE A 1 47  ? -50.177 29.947  -10.702  1.00 27.01 47  A 1 
ATOM 396  N N   . CYS A 1 48  ? -46.429 25.239  -11.967  1.00 29.27 48  A 1 
ATOM 397  C CA  . CYS A 1 48  ? -45.912 23.906  -11.594  1.00 31.28 48  A 1 
ATOM 398  C C   . CYS A 1 48  ? -44.407 23.672  -11.856  1.00 31.24 48  A 1 
ATOM 399  O O   . CYS A 1 48  ? -43.872 22.639  -11.441  1.00 30.44 48  A 1 
ATOM 400  C CB  . CYS A 1 48  ? -46.783 22.830  -12.255  1.00 30.45 48  A 1 
ATOM 401  S SG  . CYS A 1 48  ? -48.365 22.718  -11.382  1.00 26.42 48  A 1 
ATOM 402  N N   . PHE A 1 49  ? -43.703 24.604  -12.497  1.00 28.64 49  A 1 
ATOM 403  C CA  . PHE A 1 49  ? -42.279 24.444  -12.840  1.00 31.54 49  A 1 
ATOM 404  C C   . PHE A 1 49  ? -41.328 24.329  -11.630  1.00 31.05 49  A 1 
ATOM 405  O O   . PHE A 1 49  ? -40.451 23.459  -11.656  1.00 29.89 49  A 1 
ATOM 406  C CB  . PHE A 1 49  ? -41.848 25.549  -13.823  1.00 30.12 49  A 1 
ATOM 407  C CG  . PHE A 1 49  ? -41.549 25.007  -15.209  1.00 27.98 49  A 1 
ATOM 408  C CD1 . PHE A 1 49  ? -40.228 24.679  -15.572  1.00 25.70 49  A 1 
ATOM 409  C CD2 . PHE A 1 49  ? -42.592 24.820  -16.135  1.00 26.51 49  A 1 
ATOM 410  C CE1 . PHE A 1 49  ? -39.952 24.170  -16.854  1.00 25.28 49  A 1 
ATOM 411  C CE2 . PHE A 1 49  ? -42.316 24.307  -17.417  1.00 25.82 49  A 1 
ATOM 412  C CZ  . PHE A 1 49  ? -40.996 23.985  -17.775  1.00 27.61 49  A 1 
ATOM 413  N N   . PRO A 1 50  ? -41.495 25.095  -10.540  1.00 30.14 50  A 1 
ATOM 414  C CA  . PRO A 1 50  ? -40.583 24.999  -9.391   1.00 32.64 50  A 1 
ATOM 415  C C   . PRO A 1 50  ? -40.693 23.664  -8.648   1.00 33.49 50  A 1 
ATOM 416  O O   . PRO A 1 50  ? -39.700 23.142  -8.148   1.00 32.72 50  A 1 
ATOM 417  C CB  . PRO A 1 50  ? -40.935 26.178  -8.470   1.00 30.26 50  A 1 
ATOM 418  C CG  . PRO A 1 50  ? -41.733 27.134  -9.353   1.00 30.53 50  A 1 
ATOM 419  C CD  . PRO A 1 50  ? -42.423 26.197  -10.338  1.00 33.90 50  A 1 
ATOM 420  N N   . MET A 1 51  ? -41.895 23.085  -8.591   1.00 31.94 51  A 1 
ATOM 421  C CA  . MET A 1 51  ? -42.157 21.844  -7.858   1.00 33.27 51  A 1 
ATOM 422  C C   . MET A 1 51  ? -41.573 20.628  -8.592   1.00 35.33 51  A 1 
ATOM 423  O O   . MET A 1 51  ? -40.942 19.778  -7.968   1.00 34.47 51  A 1 
ATOM 424  C CB  . MET A 1 51  ? -43.668 21.724  -7.599   1.00 31.84 51  A 1 
ATOM 425  C CG  . MET A 1 51  ? -43.979 20.895  -6.351   1.00 28.27 51  A 1 
ATOM 426  S SD  . MET A 1 51  ? -45.748 20.841  -5.967   1.00 25.40 51  A 1 
ATOM 427  C CE  . MET A 1 51  ? -45.709 20.247  -4.257   1.00 23.38 51  A 1 
ATOM 428  N N   . TYR A 1 52  ? -41.684 20.599  -9.920   1.00 33.67 52  A 1 
ATOM 429  C CA  . TYR A 1 52  ? -41.106 19.539  -10.755  1.00 34.63 52  A 1 
ATOM 430  C C   . TYR A 1 52  ? -39.571 19.521  -10.710  1.00 34.44 52  A 1 
ATOM 431  O O   . TYR A 1 52  ? -38.967 18.449  -10.590  1.00 33.55 52  A 1 
ATOM 432  C CB  . TYR A 1 52  ? -41.615 19.681  -12.198  1.00 33.14 52  A 1 
ATOM 433  C CG  . TYR A 1 52  ? -42.451 18.495  -12.642  1.00 30.10 52  A 1 
ATOM 434  C CD1 . TYR A 1 52  ? -41.832 17.393  -13.270  1.00 28.29 52  A 1 
ATOM 435  C CD2 . TYR A 1 52  ? -43.841 18.490  -12.423  1.00 28.40 52  A 1 
ATOM 436  C CE1 . TYR A 1 52  ? -42.606 16.288  -13.677  1.00 26.77 52  A 1 
ATOM 437  C CE2 . TYR A 1 52  ? -44.617 17.383  -12.827  1.00 28.24 52  A 1 
ATOM 438  C CZ  . TYR A 1 52  ? -44.000 16.284  -13.460  1.00 29.69 52  A 1 
ATOM 439  O OH  . TYR A 1 52  ? -44.749 15.223  -13.858  1.00 28.92 52  A 1 
ATOM 440  N N   . PHE A 1 53  ? -38.942 20.692  -10.739  1.00 32.64 53  A 1 
ATOM 441  C CA  . PHE A 1 53  ? -37.488 20.797  -10.574  1.00 35.03 53  A 1 
ATOM 442  C C   . PHE A 1 53  ? -37.048 20.340  -9.182   1.00 35.52 53  A 1 
ATOM 443  O O   . PHE A 1 53  ? -36.112 19.546  -9.069   1.00 34.38 53  A 1 
ATOM 444  C CB  . PHE A 1 53  ? -37.007 22.221  -10.894  1.00 33.17 53  A 1 
ATOM 445  C CG  . PHE A 1 53  ? -36.438 22.341  -12.299  1.00 30.61 53  A 1 
ATOM 446  C CD1 . PHE A 1 53  ? -35.067 22.107  -12.522  1.00 27.85 53  A 1 
ATOM 447  C CD2 . PHE A 1 53  ? -37.271 22.672  -13.382  1.00 28.99 53  A 1 
ATOM 448  C CE1 . PHE A 1 53  ? -34.534 22.205  -13.819  1.00 27.09 53  A 1 
ATOM 449  C CE2 . PHE A 1 53  ? -36.737 22.766  -14.679  1.00 27.49 53  A 1 
ATOM 450  C CZ  . PHE A 1 53  ? -35.371 22.534  -14.896  1.00 29.03 53  A 1 
ATOM 451  N N   . ARG A 1 54  ? -37.759 20.739  -8.136   1.00 37.09 54  A 1 
ATOM 452  C CA  . ARG A 1 54  ? -37.444 20.366  -6.746   1.00 38.59 54  A 1 
ATOM 453  C C   . ARG A 1 54  ? -37.567 18.852  -6.525   1.00 38.53 54  A 1 
ATOM 454  O O   . ARG A 1 54  ? -36.659 18.251  -5.967   1.00 38.30 54  A 1 
ATOM 455  C CB  . ARG A 1 54  ? -38.322 21.198  -5.794   1.00 38.13 54  A 1 
ATOM 456  C CG  . ARG A 1 54  ? -37.657 21.451  -4.430   1.00 33.47 54  A 1 
ATOM 457  C CD  . ARG A 1 54  ? -38.531 22.397  -3.588   1.00 31.27 54  A 1 
ATOM 458  N NE  . ARG A 1 54  ? -37.832 22.898  -2.389   1.00 28.66 54  A 1 
ATOM 459  C CZ  . ARG A 1 54  ? -38.342 23.677  -1.450   1.00 26.44 54  A 1 
ATOM 460  N NH1 . ARG A 1 54  ? -39.583 24.075  -1.473   1.00 24.22 54  A 1 
ATOM 461  N NH2 . ARG A 1 54  ? -37.608 24.082  -0.454   1.00 24.37 54  A 1 
ATOM 462  N N   . VAL A 1 55  ? -38.618 18.224  -7.055   1.00 41.33 55  A 1 
ATOM 463  C CA  . VAL A 1 55  ? -38.813 16.761  -6.991   1.00 43.62 55  A 1 
ATOM 464  C C   . VAL A 1 55  ? -37.727 16.013  -7.781   1.00 44.83 55  A 1 
ATOM 465  O O   . VAL A 1 55  ? -37.172 15.036  -7.282   1.00 43.11 55  A 1 
ATOM 466  C CB  . VAL A 1 55  ? -40.232 16.384  -7.467   1.00 40.99 55  A 1 
ATOM 467  C CG1 . VAL A 1 55  ? -40.439 14.870  -7.588   1.00 35.23 55  A 1 
ATOM 468  C CG2 . VAL A 1 55  ? -41.288 16.898  -6.473   1.00 37.74 55  A 1 
ATOM 469  N N   . LYS A 1 56  ? -37.343 16.500  -8.959   1.00 50.35 56  A 1 
ATOM 470  C CA  . LYS A 1 56  ? -36.290 15.883  -9.791   1.00 50.92 56  A 1 
ATOM 471  C C   . LYS A 1 56  ? -34.903 15.989  -9.136   1.00 50.77 56  A 1 
ATOM 472  O O   . LYS A 1 56  ? -34.145 15.024  -9.170   1.00 47.71 56  A 1 
ATOM 473  C CB  . LYS A 1 56  ? -36.341 16.494  -11.204  1.00 47.12 56  A 1 
ATOM 474  C CG  . LYS A 1 56  ? -35.756 15.581  -12.291  1.00 41.79 56  A 1 
ATOM 475  C CD  . LYS A 1 56  ? -35.935 16.205  -13.689  1.00 38.25 56  A 1 
ATOM 476  C CE  . LYS A 1 56  ? -35.476 15.253  -14.801  1.00 33.34 56  A 1 
ATOM 477  N NZ  . LYS A 1 56  ? -35.591 15.860  -16.161  1.00 30.79 56  A 1 
ATOM 478  N N   . TYR A 1 57  ? -34.601 17.121  -8.490   1.00 50.45 57  A 1 
ATOM 479  C CA  . TYR A 1 57  ? -33.374 17.306  -7.705   1.00 51.21 57  A 1 
ATOM 480  C C   . TYR A 1 57  ? -33.356 16.436  -6.443   1.00 52.82 57  A 1 
ATOM 481  O O   . TYR A 1 57  ? -32.357 15.763  -6.177   1.00 50.62 57  A 1 
ATOM 482  C CB  . TYR A 1 57  ? -33.185 18.788  -7.349   1.00 46.86 57  A 1 
ATOM 483  C CG  . TYR A 1 57  ? -32.278 19.521  -8.321   1.00 43.47 57  A 1 
ATOM 484  C CD1 . TYR A 1 57  ? -30.887 19.551  -8.087   1.00 40.44 57  A 1 
ATOM 485  C CD2 . TYR A 1 57  ? -32.810 20.165  -9.451   1.00 40.31 57  A 1 
ATOM 486  C CE1 . TYR A 1 57  ? -30.035 20.223  -8.985   1.00 36.18 57  A 1 
ATOM 487  C CE2 . TYR A 1 57  ? -31.956 20.836  -10.355  1.00 37.81 57  A 1 
ATOM 488  C CZ  . TYR A 1 57  ? -30.569 20.867  -10.119  1.00 38.75 57  A 1 
ATOM 489  O OH  . TYR A 1 57  ? -29.750 21.519  -10.986  1.00 37.62 57  A 1 
ATOM 490  N N   . THR A 1 58  ? -34.474 16.362  -5.726   1.00 54.05 58  A 1 
ATOM 491  C CA  . THR A 1 58  ? -34.597 15.520  -4.528   1.00 57.11 58  A 1 
ATOM 492  C C   . THR A 1 58  ? -34.410 14.041  -4.886   1.00 59.37 58  A 1 
ATOM 493  O O   . THR A 1 58  ? -33.580 13.363  -4.286   1.00 56.29 58  A 1 
ATOM 494  C CB  . THR A 1 58  ? -35.935 15.762  -3.800   1.00 52.59 58  A 1 
ATOM 495  O OG1 . THR A 1 58  ? -36.188 17.147  -3.674   1.00 46.84 58  A 1 
ATOM 496  C CG2 . THR A 1 58  ? -35.929 15.214  -2.379   1.00 46.27 58  A 1 
ATOM 497  N N   . MET A 1 59  ? -35.052 13.555  -5.958   1.00 52.54 59  A 1 
ATOM 498  C CA  . MET A 1 59  ? -34.861 12.173  -6.433   1.00 53.77 59  A 1 
ATOM 499  C C   . MET A 1 59  ? -33.422 11.864  -6.876   1.00 57.97 59  A 1 
ATOM 500  O O   . MET A 1 59  ? -32.956 10.741  -6.696   1.00 55.36 59  A 1 
ATOM 501  C CB  . MET A 1 59  ? -35.816 11.860  -7.593   1.00 49.28 59  A 1 
ATOM 502  C CG  . MET A 1 59  ? -37.260 11.654  -7.142   1.00 44.54 59  A 1 
ATOM 503  S SD  . MET A 1 59  ? -38.243 10.677  -8.311   1.00 39.53 59  A 1 
ATOM 504  C CE  . MET A 1 59  ? -38.300 11.787  -9.746   1.00 35.76 59  A 1 
ATOM 505  N N   . LYS A 1 60  ? -32.704 12.830  -7.438   1.00 63.68 60  A 1 
ATOM 506  C CA  . LYS A 1 60  ? -31.294 12.647  -7.831   1.00 63.83 60  A 1 
ATOM 507  C C   . LYS A 1 60  ? -30.391 12.468  -6.606   1.00 67.10 60  A 1 
ATOM 508  O O   . LYS A 1 60  ? -29.545 11.577  -6.606   1.00 62.40 60  A 1 
ATOM 509  C CB  . LYS A 1 60  ? -30.855 13.813  -8.733   1.00 57.39 60  A 1 
ATOM 510  C CG  . LYS A 1 60  ? -29.496 13.570  -9.410   1.00 52.15 60  A 1 
ATOM 511  C CD  . LYS A 1 60  ? -29.165 14.693  -10.408  1.00 47.86 60  A 1 
ATOM 512  C CE  . LYS A 1 60  ? -27.831 14.419  -11.116  1.00 42.04 60  A 1 
ATOM 513  N NZ  . LYS A 1 60  ? -27.508 15.458  -12.136  1.00 38.16 60  A 1 
ATOM 514  N N   . ASN A 1 61  ? -30.612 13.231  -5.547   1.00 70.41 61  A 1 
ATOM 515  C CA  . ASN A 1 61  ? -29.859 13.113  -4.294   1.00 72.77 61  A 1 
ATOM 516  C C   . ASN A 1 61  ? -30.143 11.785  -3.578   1.00 77.42 61  A 1 
ATOM 517  O O   . ASN A 1 61  ? -29.208 11.137  -3.110   1.00 74.01 61  A 1 
ATOM 518  C CB  . ASN A 1 61  ? -30.161 14.328  -3.397   1.00 65.37 61  A 1 
ATOM 519  C CG  . ASN A 1 61  ? -29.573 15.617  -3.932   1.00 59.30 61  A 1 
ATOM 520  O OD1 . ASN A 1 61  ? -28.899 15.667  -4.954   1.00 54.79 61  A 1 
ATOM 521  N ND2 . ASN A 1 61  ? -29.815 16.710  -3.250   1.00 53.63 61  A 1 
ATOM 522  N N   . TRP A 1 62  ? -31.390 11.326  -3.579   1.00 77.91 62  A 1 
ATOM 523  C CA  . TRP A 1 62  ? -31.761 10.009  -3.045   1.00 79.70 62  A 1 
ATOM 524  C C   . TRP A 1 62  ? -31.105 8.856   -3.808   1.00 82.50 62  A 1 
ATOM 525  O O   . TRP A 1 62  ? -30.622 7.911   -3.182   1.00 78.96 62  A 1 
ATOM 526  C CB  . TRP A 1 62  ? -33.286 9.867   -3.034   1.00 76.10 62  A 1 
ATOM 527  C CG  . TRP A 1 62  ? -33.953 10.504  -1.861   1.00 69.62 62  A 1 
ATOM 528  C CD1 . TRP A 1 62  ? -34.332 11.795  -1.752   1.00 61.61 62  A 1 
ATOM 529  C CD2 . TRP A 1 62  ? -34.316 9.885   -0.590   1.00 63.89 62  A 1 
ATOM 530  N NE1 . TRP A 1 62  ? -34.898 12.018  -0.514   1.00 54.30 62  A 1 
ATOM 531  C CE2 . TRP A 1 62  ? -34.919 10.878  0.242    1.00 58.28 62  A 1 
ATOM 532  C CE3 . TRP A 1 62  ? -34.206 8.583   -0.066   1.00 55.21 62  A 1 
ATOM 533  C CZ2 . TRP A 1 62  ? -35.393 10.593  1.530    1.00 55.89 62  A 1 
ATOM 534  C CZ3 . TRP A 1 62  ? -34.678 8.283   1.231    1.00 54.36 62  A 1 
ATOM 535  C CH2 . TRP A 1 62  ? -35.269 9.282   2.027    1.00 52.95 62  A 1 
ATOM 536  N N   . LYS A 1 63  ? -31.004 8.942   -5.141   1.00 82.61 63  A 1 
ATOM 537  C CA  . LYS A 1 63  ? -30.267 7.946   -5.937   1.00 82.08 63  A 1 
ATOM 538  C C   . LYS A 1 63  ? -28.780 7.906   -5.576   1.00 83.92 63  A 1 
ATOM 539  O O   . LYS A 1 63  ? -28.218 6.824   -5.454   1.00 82.41 63  A 1 
ATOM 540  C CB  . LYS A 1 63  ? -30.444 8.208   -7.439   1.00 79.72 63  A 1 
ATOM 541  C CG  . LYS A 1 63  ? -31.840 7.811   -7.938   1.00 72.76 63  A 1 
ATOM 542  C CD  . LYS A 1 63  ? -31.969 8.064   -9.447   1.00 68.49 63  A 1 
ATOM 543  C CE  . LYS A 1 63  ? -33.367 7.652   -9.920   1.00 60.35 63  A 1 
ATOM 544  N NZ  . LYS A 1 63  ? -33.489 7.690   -11.400  1.00 52.82 63  A 1 
ATOM 545  N N   . ASN A 1 64  ? -28.158 9.067   -5.368   1.00 81.01 64  A 1 
ATOM 546  C CA  . ASN A 1 64  ? -26.765 9.138   -4.933   1.00 81.58 64  A 1 
ATOM 547  C C   . ASN A 1 64  ? -26.581 8.546   -3.527   1.00 84.51 64  A 1 
ATOM 548  O O   . ASN A 1 64  ? -25.667 7.755   -3.319   1.00 83.43 64  A 1 
ATOM 549  C CB  . ASN A 1 64  ? -26.282 10.597  -4.984   1.00 79.19 64  A 1 
ATOM 550  C CG  . ASN A 1 64  ? -26.146 11.160  -6.385   1.00 76.91 64  A 1 
ATOM 551  O OD1 . ASN A 1 64  ? -26.092 10.474  -7.391   1.00 71.59 64  A 1 
ATOM 552  N ND2 . ASN A 1 64  ? -26.045 12.465  -6.489   1.00 70.29 64  A 1 
ATOM 553  N N   . ALA A 1 65  ? -27.475 8.867   -2.595   1.00 83.60 65  A 1 
ATOM 554  C CA  . ALA A 1 65  ? -27.474 8.286   -1.257   1.00 84.75 65  A 1 
ATOM 555  C C   . ALA A 1 65  ? -27.630 6.757   -1.294   1.00 86.68 65  A 1 
ATOM 556  O O   . ALA A 1 65  ? -26.907 6.051   -0.599   1.00 86.33 65  A 1 
ATOM 557  C CB  . ALA A 1 65  ? -28.593 8.937   -0.439   1.00 84.15 65  A 1 
ATOM 558  N N   . LEU A 1 66  ? -28.511 6.232   -2.152   1.00 87.13 66  A 1 
ATOM 559  C CA  . LEU A 1 66  ? -28.718 4.792   -2.321   1.00 87.44 66  A 1 
ATOM 560  C C   . LEU A 1 66  ? -27.474 4.089   -2.884   1.00 88.39 66  A 1 
ATOM 561  O O   . LEU A 1 66  ? -27.131 3.011   -2.416   1.00 88.43 66  A 1 
ATOM 562  C CB  . LEU A 1 66  ? -29.949 4.567   -3.219   1.00 86.98 66  A 1 
ATOM 563  C CG  . LEU A 1 66  ? -30.411 3.101   -3.278   1.00 78.11 66  A 1 
ATOM 564  C CD1 . LEU A 1 66  ? -31.030 2.650   -1.956   1.00 72.01 66  A 1 
ATOM 565  C CD2 . LEU A 1 66  ? -31.462 2.940   -4.378   1.00 72.21 66  A 1 
ATOM 566  N N   . MET A 1 67  ? -26.767 4.702   -3.841   1.00 85.76 67  A 1 
ATOM 567  C CA  . MET A 1 67  ? -25.488 4.173   -4.337   1.00 85.92 67  A 1 
ATOM 568  C C   . MET A 1 67  ? -24.426 4.144   -3.234   1.00 87.52 67  A 1 
ATOM 569  O O   . MET A 1 67  ? -23.730 3.140   -3.084   1.00 85.67 67  A 1 
ATOM 570  C CB  . MET A 1 67  ? -24.985 5.000   -5.529   1.00 83.59 67  A 1 
ATOM 571  C CG  . MET A 1 67  ? -25.821 4.764   -6.796   1.00 76.95 67  A 1 
ATOM 572  S SD  . MET A 1 67  ? -25.217 5.604   -8.287   1.00 70.84 67  A 1 
ATOM 573  C CE  . MET A 1 67  ? -25.543 7.333   -7.884   1.00 60.79 67  A 1 
ATOM 574  N N   . GLY A 1 68  ? -24.337 5.216   -2.440   1.00 85.09 68  A 1 
ATOM 575  C CA  . GLY A 1 68  ? -23.462 5.257   -1.270   1.00 84.45 68  A 1 
ATOM 576  C C   . GLY A 1 68  ? -23.816 4.186   -0.238   1.00 87.21 68  A 1 
ATOM 577  O O   . GLY A 1 68  ? -22.932 3.487   0.247    1.00 86.84 68  A 1 
ATOM 578  N N   . LEU A 1 69  ? -25.103 3.986   0.042    1.00 86.86 69  A 1 
ATOM 579  C CA  . LEU A 1 69  ? -25.594 2.960   0.963    1.00 88.29 69  A 1 
ATOM 580  C C   . LEU A 1 69  ? -25.294 1.548   0.456    1.00 89.77 69  A 1 
ATOM 581  O O   . LEU A 1 69  ? -24.883 0.702   1.238    1.00 90.14 69  A 1 
ATOM 582  C CB  . LEU A 1 69  ? -27.104 3.157   1.182    1.00 88.65 69  A 1 
ATOM 583  C CG  . LEU A 1 69  ? -27.726 2.191   2.208    1.00 84.55 69  A 1 
ATOM 584  C CD1 . LEU A 1 69  ? -27.174 2.400   3.615    1.00 77.39 69  A 1 
ATOM 585  C CD2 . LEU A 1 69  ? -29.241 2.402   2.253    1.00 78.03 69  A 1 
ATOM 586  N N   . ALA A 1 70  ? -25.467 1.290   -0.836   1.00 90.08 70  A 1 
ATOM 587  C CA  . ALA A 1 70  ? -25.163 -0.008  -1.429   1.00 90.01 70  A 1 
ATOM 588  C C   . ALA A 1 70  ? -23.671 -0.350  -1.304   1.00 91.05 70  A 1 
ATOM 589  O O   . ALA A 1 70  ? -23.334 -1.445  -0.858   1.00 90.08 70  A 1 
ATOM 590  C CB  . ALA A 1 70  ? -25.632 -0.003  -2.888   1.00 89.45 70  A 1 
ATOM 591  N N   . ALA A 1 71  ? -22.779 0.600   -1.621   1.00 89.22 71  A 1 
ATOM 592  C CA  . ALA A 1 71  ? -21.344 0.419   -1.424   1.00 88.63 71  A 1 
ATOM 593  C C   . ALA A 1 71  ? -21.008 0.196   0.060    1.00 90.19 71  A 1 
ATOM 594  O O   . ALA A 1 71  ? -20.339 -0.775  0.403    1.00 89.09 71  A 1 
ATOM 595  C CB  . ALA A 1 71  ? -20.614 1.632   -2.009   1.00 87.44 71  A 1 
ATOM 596  N N   . ALA A 1 72  ? -21.547 1.030   0.950    1.00 89.18 72  A 1 
ATOM 597  C CA  . ALA A 1 72  ? -21.362 0.897   2.390    1.00 89.08 72  A 1 
ATOM 598  C C   . ALA A 1 72  ? -21.832 -0.467  2.918    1.00 90.88 72  A 1 
ATOM 599  O O   . ALA A 1 72  ? -21.131 -1.088  3.710    1.00 90.32 72  A 1 
ATOM 600  C CB  . ALA A 1 72  ? -22.104 2.042   3.080    1.00 88.56 72  A 1 
ATOM 601  N N   . ALA A 1 73  ? -22.969 -0.973  2.453    1.00 91.52 73  A 1 
ATOM 602  C CA  . ALA A 1 73  ? -23.502 -2.274  2.847    1.00 92.04 73  A 1 
ATOM 603  C C   . ALA A 1 73  ? -22.604 -3.436  2.396    1.00 93.00 73  A 1 
ATOM 604  O O   . ALA A 1 73  ? -22.334 -4.340  3.183    1.00 92.04 73  A 1 
ATOM 605  C CB  . ALA A 1 73  ? -24.925 -2.408  2.294    1.00 92.20 73  A 1 
ATOM 606  N N   . VAL A 1 74  ? -22.090 -3.395  1.163    1.00 92.48 74  A 1 
ATOM 607  C CA  . VAL A 1 74  ? -21.163 -4.418  0.648    1.00 92.53 74  A 1 
ATOM 608  C C   . VAL A 1 74  ? -19.884 -4.457  1.478    1.00 92.90 74  A 1 
ATOM 609  O O   . VAL A 1 74  ? -19.500 -5.520  1.958    1.00 92.01 74  A 1 
ATOM 610  C CB  . VAL A 1 74  ? -20.856 -4.191  -0.845   1.00 91.94 74  A 1 
ATOM 611  C CG1 . VAL A 1 74  ? -19.730 -5.097  -1.358   1.00 86.79 74  A 1 
ATOM 612  C CG2 . VAL A 1 74  ? -22.095 -4.484  -1.702   1.00 86.02 74  A 1 
ATOM 613  N N   . PHE A 1 75  ? -19.233 -3.317  1.705    1.00 91.30 75  A 1 
ATOM 614  C CA  . PHE A 1 75  ? -18.002 -3.274  2.496    1.00 91.09 75  A 1 
ATOM 615  C C   . PHE A 1 75  ? -18.242 -3.558  3.983    1.00 91.70 75  A 1 
ATOM 616  O O   . PHE A 1 75  ? -17.401 -4.182  4.624    1.00 89.97 75  A 1 
ATOM 617  C CB  . PHE A 1 75  ? -17.277 -1.948  2.256    1.00 90.30 75  A 1 
ATOM 618  C CG  . PHE A 1 75  ? -16.520 -1.924  0.944    1.00 90.29 75  A 1 
ATOM 619  C CD1 . PHE A 1 75  ? -15.251 -2.521  0.863    1.00 84.54 75  A 1 
ATOM 620  C CD2 . PHE A 1 75  ? -17.086 -1.350  -0.206   1.00 85.24 75  A 1 
ATOM 621  C CE1 . PHE A 1 75  ? -14.555 -2.544  -0.358   1.00 82.80 75  A 1 
ATOM 622  C CE2 . PHE A 1 75  ? -16.395 -1.375  -1.431   1.00 83.40 75  A 1 
ATOM 623  C CZ  . PHE A 1 75  ? -15.129 -1.976  -1.508   1.00 86.27 75  A 1 
ATOM 624  N N   . SER A 1 76  ? -19.403 -3.199  4.522    1.00 91.27 76  A 1 
ATOM 625  C CA  . SER A 1 76  ? -19.811 -3.592  5.878    1.00 90.66 76  A 1 
ATOM 626  C C   . SER A 1 76  ? -19.930 -5.107  6.014    1.00 91.14 76  A 1 
ATOM 627  O O   . SER A 1 76  ? -19.450 -5.677  6.988    1.00 90.01 76  A 1 
ATOM 628  C CB  . SER A 1 76  ? -21.148 -2.961  6.262    1.00 90.64 76  A 1 
ATOM 629  O OG  . SER A 1 76  ? -21.058 -1.558  6.275    1.00 81.75 76  A 1 
ATOM 630  N N   . LEU A 1 77  ? -20.511 -5.779  5.020    1.00 92.97 77  A 1 
ATOM 631  C CA  . LEU A 1 77  ? -20.586 -7.238  4.999    1.00 92.64 77  A 1 
ATOM 632  C C   . LEU A 1 77  ? -19.191 -7.871  4.912    1.00 92.41 77  A 1 
ATOM 633  O O   . LEU A 1 77  ? -18.914 -8.829  5.630    1.00 91.80 77  A 1 
ATOM 634  C CB  . LEU A 1 77  ? -21.491 -7.675  3.836    1.00 93.06 77  A 1 
ATOM 635  C CG  . LEU A 1 77  ? -21.721 -9.198  3.765    1.00 82.04 77  A 1 
ATOM 636  C CD1 . LEU A 1 77  ? -22.524 -9.710  4.960    1.00 74.38 77  A 1 
ATOM 637  C CD2 . LEU A 1 77  ? -22.485 -9.536  2.485    1.00 76.05 77  A 1 
ATOM 638  N N   . LEU A 1 78  ? -18.294 -7.319  4.087    1.00 91.16 78  A 1 
ATOM 639  C CA  . LEU A 1 78  ? -16.907 -7.789  3.991    1.00 89.94 78  A 1 
ATOM 640  C C   . LEU A 1 78  ? -16.154 -7.645  5.319    1.00 89.93 78  A 1 
ATOM 641  O O   . LEU A 1 78  ? -15.384 -8.538  5.672    1.00 88.86 78  A 1 
ATOM 642  C CB  . LEU A 1 78  ? -16.170 -7.042  2.868    1.00 90.60 78  A 1 
ATOM 643  C CG  . LEU A 1 78  ? -16.639 -7.377  1.440    1.00 89.09 78  A 1 
ATOM 644  C CD1 . LEU A 1 78  ? -15.899 -6.483  0.444    1.00 82.78 78  A 1 
ATOM 645  C CD2 . LEU A 1 78  ? -16.369 -8.834  1.063    1.00 83.39 78  A 1 
ATOM 646  N N   . TYR A 1 79  ? -16.405 -6.574  6.078    1.00 91.75 79  A 1 
ATOM 647  C CA  . TYR A 1 79  ? -15.877 -6.427  7.436    1.00 90.17 79  A 1 
ATOM 648  C C   . TYR A 1 79  ? -16.426 -7.485  8.389    1.00 89.99 79  A 1 
ATOM 649  O O   . TYR A 1 79  ? -15.652 -8.133  9.084    1.00 86.98 79  A 1 
ATOM 650  C CB  . TYR A 1 79  ? -16.193 -5.035  7.987    1.00 88.00 79  A 1 
ATOM 651  C CG  . TYR A 1 79  ? -15.092 -4.023  7.792    1.00 87.22 79  A 1 
ATOM 652  C CD1 . TYR A 1 79  ? -13.833 -4.242  8.381    1.00 79.81 79  A 1 
ATOM 653  C CD2 . TYR A 1 79  ? -15.339 -2.843  7.081    1.00 80.53 79  A 1 
ATOM 654  C CE1 . TYR A 1 79  ? -12.818 -3.280  8.254    1.00 77.36 79  A 1 
ATOM 655  C CE2 . TYR A 1 79  ? -14.325 -1.878  6.958    1.00 78.11 79  A 1 
ATOM 656  C CZ  . TYR A 1 79  ? -13.065 -2.093  7.548    1.00 80.00 79  A 1 
ATOM 657  O OH  . TYR A 1 79  ? -12.097 -1.156  7.445    1.00 76.86 79  A 1 
ATOM 658  N N   . LEU A 1 80  ? -17.740 -7.688  8.401    1.00 90.12 80  A 1 
ATOM 659  C CA  . LEU A 1 80  ? -18.384 -8.645  9.310    1.00 89.35 80  A 1 
ATOM 660  C C   . LEU A 1 80  ? -17.957 -10.095 9.046    1.00 89.29 80  A 1 
ATOM 661  O O   . LEU A 1 80  ? -17.917 -10.895 9.972    1.00 87.73 80  A 1 
ATOM 662  C CB  . LEU A 1 80  ? -19.911 -8.506  9.193    1.00 89.85 80  A 1 
ATOM 663  C CG  . LEU A 1 80  ? -20.488 -7.195  9.760    1.00 88.25 80  A 1 
ATOM 664  C CD1 . LEU A 1 80  ? -21.974 -7.110  9.414    1.00 82.26 80  A 1 
ATOM 665  C CD2 . LEU A 1 80  ? -20.340 -7.097  11.277   1.00 82.53 80  A 1 
ATOM 666  N N   . VAL A 1 81  ? -17.625 -10.436 7.805    1.00 91.91 81  A 1 
ATOM 667  C CA  . VAL A 1 81  ? -17.108 -11.770 7.433    1.00 90.78 81  A 1 
ATOM 668  C C   . VAL A 1 81  ? -15.589 -11.881 7.662    1.00 89.80 81  A 1 
ATOM 669  O O   . VAL A 1 81  ? -15.016 -12.949 7.491    1.00 87.35 81  A 1 
ATOM 670  C CB  . VAL A 1 81  ? -17.550 -12.117 5.990    1.00 91.31 81  A 1 
ATOM 671  C CG1 . VAL A 1 81  ? -17.060 -13.474 5.474    1.00 82.91 81  A 1 
ATOM 672  C CG2 . VAL A 1 81  ? -19.083 -12.171 5.891    1.00 82.31 81  A 1 
ATOM 673  N N   . GLY A 1 82  ? -14.903 -10.801 8.031    1.00 88.85 82  A 1 
ATOM 674  C CA  . GLY A 1 82  ? -13.454 -10.778 8.250    1.00 87.77 82  A 1 
ATOM 675  C C   . GLY A 1 82  ? -12.612 -10.764 6.971    1.00 88.82 82  A 1 
ATOM 676  O O   . GLY A 1 82  ? -11.394 -10.879 7.031    1.00 86.22 82  A 1 
ATOM 677  N N   . ALA A 1 83  ? -13.219 -10.594 5.797    1.00 89.06 83  A 1 
ATOM 678  C CA  . ALA A 1 83  ? -12.513 -10.635 4.512    1.00 89.58 83  A 1 
ATOM 679  C C   . ALA A 1 83  ? -11.485 -9.500  4.343    1.00 90.20 83  A 1 
ATOM 680  O O   . ALA A 1 83  ? -10.542 -9.634  3.570    1.00 87.64 83  A 1 
ATOM 681  C CB  . ALA A 1 83  ? -13.556 -10.604 3.389    1.00 89.03 83  A 1 
ATOM 682  N N   . LEU A 1 84  ? -11.658 -8.393  5.062    1.00 86.83 84  A 1 
ATOM 683  C CA  . LEU A 1 84  ? -10.754 -7.241  5.015    1.00 87.68 84  A 1 
ATOM 684  C C   . LEU A 1 84  ? -9.700  -7.251  6.129    1.00 88.29 84  A 1 
ATOM 685  O O   . LEU A 1 84  ? -8.770  -6.460  6.051    1.00 85.83 84  A 1 
ATOM 686  C CB  . LEU A 1 84  ? -11.573 -5.935  5.017    1.00 86.37 84  A 1 
ATOM 687  C CG  . LEU A 1 84  ? -12.501 -5.761  3.799    1.00 86.04 84  A 1 
ATOM 688  C CD1 . LEU A 1 84  ? -13.282 -4.452  3.929    1.00 79.98 84  A 1 
ATOM 689  C CD2 . LEU A 1 84  ? -11.739 -5.723  2.473    1.00 80.65 84  A 1 
ATOM 690  N N   . SER A 1 85  ? -9.789  -8.142  7.118    1.00 88.63 85  A 1 
ATOM 691  C CA  . SER A 1 85  ? -8.956  -8.093  8.329    1.00 87.66 85  A 1 
ATOM 692  C C   . SER A 1 85  ? -7.456  -8.148  8.034    1.00 88.47 85  A 1 
ATOM 693  O O   . SER A 1 85  ? -6.691  -7.391  8.620    1.00 86.72 85  A 1 
ATOM 694  C CB  . SER A 1 85  ? -9.324  -9.241  9.276    1.00 85.64 85  A 1 
ATOM 695  O OG  . SER A 1 85  ? -10.697 -9.183  9.589    1.00 74.97 85  A 1 
ATOM 696  N N   . PHE A 1 86  ? -7.037  -8.979  7.079    1.00 88.60 86  A 1 
ATOM 697  C CA  . PHE A 1 86  ? -5.631  -9.056  6.669    1.00 88.69 86  A 1 
ATOM 698  C C   . PHE A 1 86  ? -5.111  -7.719  6.118    1.00 89.61 86  A 1 
ATOM 699  O O   . PHE A 1 86  ? -4.069  -7.225  6.543    1.00 88.43 86  A 1 
ATOM 700  C CB  . PHE A 1 86  ? -5.468  -10.165 5.623    1.00 87.67 86  A 1 
ATOM 701  C CG  . PHE A 1 86  ? -4.052  -10.274 5.081    1.00 84.64 86  A 1 
ATOM 702  C CD1 . PHE A 1 86  ? -3.678  -9.588  3.912    1.00 77.96 86  A 1 
ATOM 703  C CD2 . PHE A 1 86  ? -3.094  -11.036 5.771    1.00 77.80 86  A 1 
ATOM 704  C CE1 . PHE A 1 86  ? -2.353  -9.661  3.440    1.00 72.86 86  A 1 
ATOM 705  C CE2 . PHE A 1 86  ? -1.770  -11.111 5.299    1.00 72.60 86  A 1 
ATOM 706  C CZ  . PHE A 1 86  ? -1.401  -10.421 4.132    1.00 74.86 86  A 1 
ATOM 707  N N   . LEU A 1 87  ? -5.837  -7.116  5.177    1.00 87.85 87  A 1 
ATOM 708  C CA  . LEU A 1 87  ? -5.449  -5.842  4.564    1.00 88.10 87  A 1 
ATOM 709  C C   . LEU A 1 87  ? -5.538  -4.685  5.561    1.00 88.55 87  A 1 
ATOM 710  O O   . LEU A 1 87  ? -4.689  -3.801  5.540    1.00 87.96 87  A 1 
ATOM 711  C CB  . LEU A 1 87  ? -6.337  -5.565  3.343    1.00 88.49 87  A 1 
ATOM 712  C CG  . LEU A 1 87  ? -6.126  -6.508  2.148    1.00 84.16 87  A 1 
ATOM 713  C CD1 . LEU A 1 87  ? -7.159  -6.189  1.066    1.00 78.43 87  A 1 
ATOM 714  C CD2 . LEU A 1 87  ? -4.735  -6.359  1.531    1.00 79.07 87  A 1 
ATOM 715  N N   . GLU A 1 88  ? -6.530  -4.708  6.438    1.00 89.12 88  A 1 
ATOM 716  C CA  . GLU A 1 88  ? -6.709  -3.715  7.498    1.00 88.07 88  A 1 
ATOM 717  C C   . GLU A 1 88  ? -5.538  -3.735  8.486    1.00 87.95 88  A 1 
ATOM 718  O O   . GLU A 1 88  ? -4.979  -2.691  8.790    1.00 85.76 88  A 1 
ATOM 719  C CB  . GLU A 1 88  ? -8.035  -3.996  8.218    1.00 85.95 88  A 1 
ATOM 720  C CG  . GLU A 1 88  ? -8.492  -2.828  9.090    1.00 78.32 88  A 1 
ATOM 721  C CD  . GLU A 1 88  ? -8.964  -1.638  8.237    1.00 76.78 88  A 1 
ATOM 722  O OE1 . GLU A 1 88  ? -8.471  -0.514  8.432    1.00 68.64 88  A 1 
ATOM 723  O OE2 . GLU A 1 88  ? -9.866  -1.831  7.394    1.00 68.22 88  A 1 
ATOM 724  N N   . ASN A 1 89  ? -5.105  -4.925  8.912    1.00 88.71 89  A 1 
ATOM 725  C CA  . ASN A 1 89  ? -3.948  -5.081  9.790    1.00 88.28 89  A 1 
ATOM 726  C C   . ASN A 1 89  ? -2.657  -4.570  9.132    1.00 88.82 89  A 1 
ATOM 727  O O   . ASN A 1 89  ? -1.863  -3.895  9.781    1.00 87.83 89  A 1 
ATOM 728  C CB  . ASN A 1 89  ? -3.813  -6.562  10.182   1.00 87.52 89  A 1 
ATOM 729  C CG  . ASN A 1 89  ? -4.805  -7.032  11.229   1.00 85.49 89  A 1 
ATOM 730  O OD1 . ASN A 1 89  ? -5.439  -6.268  11.938   1.00 79.41 89  A 1 
ATOM 731  N ND2 . ASN A 1 89  ? -4.924  -8.330  11.403   1.00 78.77 89  A 1 
ATOM 732  N N   . ARG A 1 90  ? -2.462  -4.828  7.839    1.00 90.18 90  A 1 
ATOM 733  C CA  . ARG A 1 90  ? -1.307  -4.290  7.096    1.00 89.91 90  A 1 
ATOM 734  C C   . ARG A 1 90  ? -1.361  -2.771  6.943    1.00 90.36 90  A 1 
ATOM 735  O O   . ARG A 1 90  ? -0.328  -2.103  7.030    1.00 88.45 90  A 1 
ATOM 736  C CB  . ARG A 1 90  ? -1.217  -4.959  5.723    1.00 90.13 90  A 1 
ATOM 737  C CG  . ARG A 1 90  ? -0.819  -6.439  5.790    1.00 82.95 90  A 1 
ATOM 738  C CD  . ARG A 1 90  ? 0.590   -6.617  6.366    1.00 79.37 90  A 1 
ATOM 739  N NE  . ARG A 1 90  ? 0.996   -8.025  6.368    1.00 72.48 90  A 1 
ATOM 740  C CZ  . ARG A 1 90  ? 2.220   -8.474  6.580    1.00 64.43 90  A 1 
ATOM 741  N NH1 . ARG A 1 90  ? 3.229   -7.671  6.790    1.00 58.45 90  A 1 
ATOM 742  N NH2 . ARG A 1 90  ? 2.455   -9.759  6.597    1.00 55.71 90  A 1 
ATOM 743  N N   . LEU A 1 91  ? -2.549  -2.217  6.735    1.00 86.98 91  A 1 
ATOM 744  C CA  . LEU A 1 91  ? -2.748  -0.774  6.693    1.00 85.45 91  A 1 
ATOM 745  C C   . LEU A 1 91  ? -2.506  -0.142  8.071    1.00 84.93 91  A 1 
ATOM 746  O O   . LEU A 1 91  ? -1.905  0.924   8.152    1.00 83.17 91  A 1 
ATOM 747  C CB  . LEU A 1 91  ? -4.161  -0.489  6.160    1.00 84.14 91  A 1 
ATOM 748  C CG  . LEU A 1 91  ? -4.426  1.004   5.904    1.00 78.48 91  A 1 
ATOM 749  C CD1 . LEU A 1 91  ? -3.518  1.569   4.807    1.00 73.43 91  A 1 
ATOM 750  C CD2 . LEU A 1 91  ? -5.873  1.202   5.465    1.00 72.82 91  A 1 
ATOM 751  N N   . TYR A 1 92  ? -2.918  -0.819  9.140    1.00 86.09 92  A 1 
ATOM 752  C CA  . TYR A 1 92  ? -2.611  -0.431  10.513   1.00 85.03 92  A 1 
ATOM 753  C C   . TYR A 1 92  ? -1.100  -0.359  10.762   1.00 85.54 92  A 1 
ATOM 754  O O   . TYR A 1 92  ? -0.616  0.685   11.190   1.00 84.87 92  A 1 
ATOM 755  C CB  . TYR A 1 92  ? -3.283  -1.409  11.477   1.00 83.63 92  A 1 
ATOM 756  C CG  . TYR A 1 92  ? -2.872  -1.219  12.917   1.00 78.99 92  A 1 
ATOM 757  C CD1 . TYR A 1 92  ? -2.018  -2.149  13.542   1.00 71.26 92  A 1 
ATOM 758  C CD2 . TYR A 1 92  ? -3.340  -0.103  13.631   1.00 71.30 92  A 1 
ATOM 759  C CE1 . TYR A 1 92  ? -1.660  -1.974  14.890   1.00 65.98 92  A 1 
ATOM 760  C CE2 . TYR A 1 92  ? -2.980  0.073   14.974   1.00 65.64 92  A 1 
ATOM 761  C CZ  . TYR A 1 92  ? -2.148  -0.864  15.610   1.00 68.24 92  A 1 
ATOM 762  O OH  . TYR A 1 92  ? -1.830  -0.700  16.917   1.00 65.37 92  A 1 
ATOM 763  N N   . ASP A 1 93  ? -0.351  -1.408  10.403   1.00 86.74 93  A 1 
ATOM 764  C CA  . ASP A 1 93  ? 1.114   -1.424  10.525   1.00 87.21 93  A 1 
ATOM 765  C C   . ASP A 1 93  ? 1.759   -0.265  9.760    1.00 87.43 93  A 1 
ATOM 766  O O   . ASP A 1 93  ? 2.692   0.373   10.242   1.00 86.82 93  A 1 
ATOM 767  C CB  . ASP A 1 93  ? 1.689   -2.736  9.967    1.00 87.35 93  A 1 
ATOM 768  C CG  . ASP A 1 93  ? 1.215   -4.002  10.664   1.00 87.09 93  A 1 
ATOM 769  O OD1 . ASP A 1 93  ? 0.690   -3.942  11.794   1.00 82.48 93  A 1 
ATOM 770  O OD2 . ASP A 1 93  ? 1.350   -5.085  10.046   1.00 83.45 93  A 1 
ATOM 771  N N   . PHE A 1 94  ? 1.243   0.047   8.578    1.00 86.60 94  A 1 
ATOM 772  C CA  . PHE A 1 94  ? 1.694   1.196   7.799    1.00 85.02 94  A 1 
ATOM 773  C C   . PHE A 1 94  ? 1.428   2.520   8.528    1.00 84.62 94  A 1 
ATOM 774  O O   . PHE A 1 94  ? 2.319   3.363   8.590    1.00 83.41 94  A 1 
ATOM 775  C CB  . PHE A 1 94  ? 1.031   1.162   6.419    1.00 84.76 94  A 1 
ATOM 776  C CG  . PHE A 1 94  ? 1.356   2.367   5.566    1.00 83.49 94  A 1 
ATOM 777  C CD1 . PHE A 1 94  ? 0.448   3.440   5.473    1.00 80.22 94  A 1 
ATOM 778  C CD2 . PHE A 1 94  ? 2.580   2.427   4.875    1.00 80.37 94  A 1 
ATOM 779  C CE1 . PHE A 1 94  ? 0.760   4.555   4.685    1.00 78.15 94  A 1 
ATOM 780  C CE2 . PHE A 1 94  ? 2.890   3.545   4.087    1.00 77.86 94  A 1 
ATOM 781  C CZ  . PHE A 1 94  ? 1.979   4.610   3.988    1.00 78.68 94  A 1 
ATOM 782  N N   . PHE A 1 95  ? 0.246   2.715   9.120    1.00 83.71 95  A 1 
ATOM 783  C CA  . PHE A 1 95  ? -0.078  3.933   9.864    1.00 81.39 95  A 1 
ATOM 784  C C   . PHE A 1 95  ? 0.708   4.073   11.169   1.00 81.99 95  A 1 
ATOM 785  O O   . PHE A 1 95  ? 1.072   5.198   11.517   1.00 80.68 95  A 1 
ATOM 786  C CB  . PHE A 1 95  ? -1.584  4.018   10.134   1.00 78.89 95  A 1 
ATOM 787  C CG  . PHE A 1 95  ? -2.411  4.450   8.936    1.00 72.74 95  A 1 
ATOM 788  C CD1 . PHE A 1 95  ? -2.117  5.656   8.272    1.00 68.47 95  A 1 
ATOM 789  C CD2 . PHE A 1 95  ? -3.495  3.670   8.504    1.00 67.17 95  A 1 
ATOM 790  C CE1 . PHE A 1 95  ? -2.886  6.062   7.168    1.00 62.28 95  A 1 
ATOM 791  C CE2 . PHE A 1 95  ? -4.263  4.076   7.400    1.00 62.68 95  A 1 
ATOM 792  C CZ  . PHE A 1 95  ? -3.957  5.271   6.727    1.00 62.73 95  A 1 
ATOM 793  N N   . LEU A 1 96  ? 1.038   2.973   11.846   1.00 84.17 96  A 1 
ATOM 794  C CA  . LEU A 1 96  ? 1.895   3.007   13.035   1.00 84.25 96  A 1 
ATOM 795  C C   . LEU A 1 96  ? 3.257   3.654   12.752   1.00 84.33 96  A 1 
ATOM 796  O O   . LEU A 1 96  ? 3.801   4.327   13.623   1.00 83.16 96  A 1 
ATOM 797  C CB  . LEU A 1 96  ? 2.104   1.586   13.579   1.00 84.02 96  A 1 
ATOM 798  C CG  . LEU A 1 96  ? 0.931   0.977   14.360   1.00 81.22 96  A 1 
ATOM 799  C CD1 . LEU A 1 96  ? 1.371   -0.408  14.840   1.00 76.53 96  A 1 
ATOM 800  C CD2 . LEU A 1 96  ? 0.550   1.816   15.582   1.00 76.32 96  A 1 
ATOM 801  N N   . ARG A 1 97  ? 3.780   3.557   11.531   1.00 86.27 97  A 1 
ATOM 802  C CA  . ARG A 1 97  ? 5.042   4.212   11.137   1.00 85.91 97  A 1 
ATOM 803  C C   . ARG A 1 97  ? 4.983   5.738   11.215   1.00 86.77 97  A 1 
ATOM 804  O O   . ARG A 1 97  ? 6.020   6.367   11.406   1.00 84.71 97  A 1 
ATOM 805  C CB  . ARG A 1 97  ? 5.455   3.777   9.725    1.00 85.83 97  A 1 
ATOM 806  C CG  . ARG A 1 97  ? 5.737   2.277   9.646    1.00 82.26 97  A 1 
ATOM 807  C CD  . ARG A 1 97  ? 6.136   1.870   8.228    1.00 79.87 97  A 1 
ATOM 808  N NE  . ARG A 1 97  ? 6.448   0.428   8.174    1.00 74.76 97  A 1 
ATOM 809  C CZ  . ARG A 1 97  ? 7.546   -0.137  7.702    1.00 68.45 97  A 1 
ATOM 810  N NH1 . ARG A 1 97  ? 8.507   0.553   7.143    1.00 62.00 97  A 1 
ATOM 811  N NH2 . ARG A 1 97  ? 7.703   -1.430  7.794    1.00 61.46 97  A 1 
ATOM 812  N N   . PHE A 1 98  ? 3.800   6.329   11.106   1.00 81.93 98  A 1 
ATOM 813  C CA  . PHE A 1 98  ? 3.593   7.776   11.217   1.00 79.79 98  A 1 
ATOM 814  C C   . PHE A 1 98  ? 3.308   8.239   12.648   1.00 79.62 98  A 1 
ATOM 815  O O   . PHE A 1 98  ? 3.190   9.441   12.877   1.00 77.23 98  A 1 
ATOM 816  C CB  . PHE A 1 98  ? 2.472   8.219   10.274   1.00 79.19 98  A 1 
ATOM 817  C CG  . PHE A 1 98  ? 2.763   7.932   8.818    1.00 77.21 98  A 1 
ATOM 818  C CD1 . PHE A 1 98  ? 3.622   8.774   8.086    1.00 74.00 98  A 1 
ATOM 819  C CD2 . PHE A 1 98  ? 2.191   6.811   8.196    1.00 73.40 98  A 1 
ATOM 820  C CE1 . PHE A 1 98  ? 3.902   8.491   6.743    1.00 71.44 98  A 1 
ATOM 821  C CE2 . PHE A 1 98  ? 2.479   6.527   6.854    1.00 70.97 98  A 1 
ATOM 822  C CZ  . PHE A 1 98  ? 3.332   7.370   6.125    1.00 71.70 98  A 1 
ATOM 823  N N   . ARG A 1 99  ? 3.196   7.323   13.605   1.00 81.85 99  A 1 
ATOM 824  C CA  . ARG A 1 99  ? 3.060   7.698   15.016   1.00 81.45 99  A 1 
ATOM 825  C C   . ARG A 1 99  ? 4.338   8.422   15.454   1.00 82.86 99  A 1 
ATOM 826  O O   . ARG A 1 99  ? 5.419   7.975   15.073   1.00 82.15 99  A 1 
ATOM 827  C CB  . ARG A 1 99  ? 2.745   6.450   15.860   1.00 79.22 99  A 1 
ATOM 828  C CG  . ARG A 1 99  ? 2.270   6.822   17.273   1.00 73.66 99  A 1 
ATOM 829  C CD  . ARG A 1 99  ? 1.862   5.574   18.058   1.00 71.96 99  A 1 
ATOM 830  N NE  . ARG A 1 99  ? 1.355   5.923   19.408   1.00 67.49 99  A 1 
ATOM 831  C CZ  . ARG A 1 99  ? 1.091   5.062   20.373   1.00 63.67 99  A 1 
ATOM 832  N NH1 . ARG A 1 99  ? 1.207   3.787   20.213   1.00 59.52 99  A 1 
ATOM 833  N NH2 . ARG A 1 99  ? 0.713   5.463   21.553   1.00 57.76 99  A 1 
ATOM 834  N N   . PRO A 1 100 ? 4.261   9.535   16.216   1.00 81.83 100 A 1 
ATOM 835  C CA  . PRO A 1 100 ? 5.450   10.203  16.737   1.00 81.26 100 A 1 
ATOM 836  C C   . PRO A 1 100 ? 6.323   9.237   17.539   1.00 83.11 100 A 1 
ATOM 837  O O   . PRO A 1 100 ? 5.795   8.417   18.293   1.00 81.82 100 A 1 
ATOM 838  C CB  . PRO A 1 100 ? 4.947   11.359  17.603   1.00 78.55 100 A 1 
ATOM 839  C CG  . PRO A 1 100 ? 3.568   11.653  17.019   1.00 75.12 100 A 1 
ATOM 840  C CD  . PRO A 1 100 ? 3.070   10.272  16.589   1.00 77.29 100 A 1 
ATOM 841  N N   . ASP A 1 101 ? 7.641   9.352   17.375   1.00 85.52 101 A 1 
ATOM 842  C CA  . ASP A 1 101 ? 8.580   8.623   18.218   1.00 86.49 101 A 1 
ATOM 843  C C   . ASP A 1 101 ? 8.459   9.131   19.654   1.00 87.20 101 A 1 
ATOM 844  O O   . ASP A 1 101 ? 8.325   10.330  19.897   1.00 84.51 101 A 1 
ATOM 845  C CB  . ASP A 1 101 ? 10.016  8.743   17.682   1.00 84.37 101 A 1 
ATOM 846  C CG  . ASP A 1 101 ? 10.141  8.141   16.279   1.00 80.84 101 A 1 
ATOM 847  O OD1 . ASP A 1 101 ? 9.536   7.077   16.031   1.00 74.88 101 A 1 
ATOM 848  O OD2 . ASP A 1 101 ? 10.727  8.799   15.396   1.00 75.05 101 A 1 
ATOM 849  N N   . ARG A 1 102 ? 8.482   8.205   20.598   1.00 86.42 102 A 1 
ATOM 850  C CA  . ARG A 1 102 ? 8.461   8.515   22.026   1.00 86.39 102 A 1 
ATOM 851  C C   . ARG A 1 102 ? 9.747   8.032   22.678   1.00 88.29 102 A 1 
ATOM 852  O O   . ARG A 1 102 ? 10.365  7.081   22.202   1.00 87.00 102 A 1 
ATOM 853  C CB  . ARG A 1 102 ? 7.199   7.949   22.697   1.00 83.66 102 A 1 
ATOM 854  C CG  . ARG A 1 102 ? 7.157   6.415   22.733   1.00 79.30 102 A 1 
ATOM 855  C CD  . ARG A 1 102 ? 5.910   5.945   23.489   1.00 79.10 102 A 1 
ATOM 856  N NE  . ARG A 1 102 ? 5.862   4.478   23.583   1.00 75.81 102 A 1 
ATOM 857  C CZ  . ARG A 1 102 ? 6.467   3.718   24.481   1.00 75.01 102 A 1 
ATOM 858  N NH1 . ARG A 1 102 ? 7.199   4.193   25.440   1.00 66.74 102 A 1 
ATOM 859  N NH2 . ARG A 1 102 ? 6.344   2.435   24.414   1.00 67.09 102 A 1 
ATOM 860  N N   . THR A 1 103 ? 10.106  8.665   23.782   1.00 88.49 103 A 1 
ATOM 861  C CA  . THR A 1 103 ? 11.190  8.175   24.636   1.00 89.02 103 A 1 
ATOM 862  C C   . THR A 1 103 ? 10.761  6.857   25.272   1.00 90.23 103 A 1 
ATOM 863  O O   . THR A 1 103 ? 9.684   6.786   25.866   1.00 87.83 103 A 1 
ATOM 864  C CB  . THR A 1 103 ? 11.553  9.208   25.710   1.00 86.80 103 A 1 
ATOM 865  O OG1 . THR A 1 103 ? 11.675  10.481  25.113   1.00 75.10 103 A 1 
ATOM 866  C CG2 . THR A 1 103 ? 12.882  8.896   26.377   1.00 73.25 103 A 1 
ATOM 867  N N   . LEU A 1 104 ? 11.568  5.818   25.098   1.00 89.13 104 A 1 
ATOM 868  C CA  . LEU A 1 104 ? 11.365  4.527   25.750   1.00 89.91 104 A 1 
ATOM 869  C C   . LEU A 1 104 ? 11.809  4.609   27.214   1.00 90.59 104 A 1 
ATOM 870  O O   . LEU A 1 104 ? 12.619  5.464   27.576   1.00 88.45 104 A 1 
ATOM 871  C CB  . LEU A 1 104 ? 12.121  3.421   24.991   1.00 88.36 104 A 1 
ATOM 872  C CG  . LEU A 1 104 ? 11.702  3.244   23.523   1.00 86.95 104 A 1 
ATOM 873  C CD1 . LEU A 1 104 ? 12.571  2.183   22.866   1.00 80.51 104 A 1 
ATOM 874  C CD2 . LEU A 1 104 ? 10.240  2.822   23.372   1.00 81.69 104 A 1 
ATOM 875  N N   . LEU A 1 105 ? 11.278  3.726   28.047   1.00 88.83 105 A 1 
ATOM 876  C CA  . LEU A 1 105 ? 11.653  3.670   29.452   1.00 88.74 105 A 1 
ATOM 877  C C   . LEU A 1 105 ? 13.097  3.194   29.623   1.00 89.70 105 A 1 
ATOM 878  O O   . LEU A 1 105 ? 13.483  2.128   29.151   1.00 86.57 105 A 1 
ATOM 879  C CB  . LEU A 1 105 ? 10.697  2.745   30.212   1.00 85.99 105 A 1 
ATOM 880  C CG  . LEU A 1 105 ? 9.313   3.356   30.467   1.00 81.74 105 A 1 
ATOM 881  C CD1 . LEU A 1 105 ? 8.420   2.266   31.031   1.00 74.14 105 A 1 
ATOM 882  C CD2 . LEU A 1 105 ? 9.346   4.497   31.482   1.00 75.15 105 A 1 
ATOM 883  N N   . GLU A 1 106 ? 13.862  3.946   30.399   1.00 91.25 106 A 1 
ATOM 884  C CA  . GLU A 1 106 ? 15.214  3.552   30.813   1.00 91.84 106 A 1 
ATOM 885  C C   . GLU A 1 106 ? 15.208  2.502   31.937   1.00 92.98 106 A 1 
ATOM 886  O O   . GLU A 1 106 ? 16.257  1.983   32.301   1.00 90.16 106 A 1 
ATOM 887  C CB  . GLU A 1 106 ? 16.009  4.788   31.255   1.00 89.83 106 A 1 
ATOM 888  C CG  . GLU A 1 106 ? 16.225  5.806   30.120   1.00 81.50 106 A 1 
ATOM 889  C CD  . GLU A 1 106 ? 17.124  6.984   30.542   1.00 74.74 106 A 1 
ATOM 890  O OE1 . GLU A 1 106 ? 17.408  7.826   29.660   1.00 64.27 106 A 1 
ATOM 891  O OE2 . GLU A 1 106 ? 17.518  7.042   31.724   1.00 64.71 106 A 1 
ATOM 892  N N   . ASP A 1 107 ? 14.040  2.190   32.483   1.00 91.99 107 A 1 
ATOM 893  C CA  . ASP A 1 107 ? 13.850  1.209   33.553   1.00 92.35 107 A 1 
ATOM 894  C C   . ASP A 1 107 ? 13.959  -0.247  33.084   1.00 94.05 107 A 1 
ATOM 895  O O   . ASP A 1 107 ? 14.009  -1.147  33.920   1.00 91.47 107 A 1 
ATOM 896  C CB  . ASP A 1 107 ? 12.483  1.421   34.212   1.00 89.42 107 A 1 
ATOM 897  C CG  . ASP A 1 107 ? 12.397  2.688   35.058   1.00 86.45 107 A 1 
ATOM 898  O OD1 . ASP A 1 107 ? 13.400  3.017   35.717   1.00 77.51 107 A 1 
ATOM 899  O OD2 . ASP A 1 107 ? 11.290  3.271   35.088   1.00 77.59 107 A 1 
ATOM 900  N N   . VAL A 1 108 ? 13.972  -0.488  31.783   1.00 94.24 108 A 1 
ATOM 901  C CA  . VAL A 1 108 ? 14.051  -1.823  31.187   1.00 94.68 108 A 1 
ATOM 902  C C   . VAL A 1 108 ? 15.455  -2.054  30.636   1.00 95.04 108 A 1 
ATOM 903  O O   . VAL A 1 108 ? 15.932  -1.292  29.795   1.00 93.61 108 A 1 
ATOM 904  C CB  . VAL A 1 108 ? 12.983  -2.011  30.093   1.00 93.73 108 A 1 
ATOM 905  C CG1 . VAL A 1 108 ? 13.067  -3.408  29.475   1.00 88.52 108 A 1 
ATOM 906  C CG2 . VAL A 1 108 ? 11.566  -1.831  30.659   1.00 89.35 108 A 1 
ATOM 907  N N   . VAL A 1 109 ? 16.100  -3.132  31.090   1.00 95.71 109 A 1 
ATOM 908  C CA  . VAL A 1 109 ? 17.424  -3.560  30.623   1.00 96.08 109 A 1 
ATOM 909  C C   . VAL A 1 109 ? 17.377  -5.042  30.270   1.00 96.28 109 A 1 
ATOM 910  O O   . VAL A 1 109 ? 16.806  -5.843  31.005   1.00 95.17 109 A 1 
ATOM 911  C CB  . VAL A 1 109 ? 18.513  -3.280  31.678   1.00 95.16 109 A 1 
ATOM 912  C CG1 . VAL A 1 109 ? 19.909  -3.651  31.162   1.00 86.71 109 A 1 
ATOM 913  C CG2 . VAL A 1 109 ? 18.543  -1.797  32.065   1.00 86.88 109 A 1 
ATOM 914  N N   . PHE A 1 110 ? 17.997  -5.410  29.160   1.00 95.62 110 A 1 
ATOM 915  C CA  . PHE A 1 110 ? 18.169  -6.800  28.761   1.00 95.48 110 A 1 
ATOM 916  C C   . PHE A 1 110 ? 19.559  -7.288  29.168   1.00 95.43 110 A 1 
ATOM 917  O O   . PHE A 1 110 ? 20.558  -6.616  28.902   1.00 94.31 110 A 1 
ATOM 918  C CB  . PHE A 1 110 ? 17.903  -6.955  27.261   1.00 95.05 110 A 1 
ATOM 919  C CG  . PHE A 1 110 ? 16.444  -6.756  26.897   1.00 94.90 110 A 1 
ATOM 920  C CD1 . PHE A 1 110 ? 15.589  -7.869  26.804   1.00 90.90 110 A 1 
ATOM 921  C CD2 . PHE A 1 110 ? 15.927  -5.465  26.685   1.00 91.14 110 A 1 
ATOM 922  C CE1 . PHE A 1 110 ? 14.231  -7.695  26.497   1.00 90.48 110 A 1 
ATOM 923  C CE2 . PHE A 1 110 ? 14.565  -5.289  26.385   1.00 90.28 110 A 1 
ATOM 924  C CZ  . PHE A 1 110 ? 13.718  -6.406  26.289   1.00 92.49 110 A 1 
ATOM 925  N N   . LEU A 1 111 ? 19.612  -8.438  29.828   1.00 94.41 111 A 1 
ATOM 926  C CA  . LEU A 1 111 ? 20.838  -9.186  30.085   1.00 94.38 111 A 1 
ATOM 927  C C   . LEU A 1 111 ? 20.849  -10.383 29.131   1.00 94.27 111 A 1 
ATOM 928  O O   . LEU A 1 111 ? 20.171  -11.390 29.347   1.00 92.89 111 A 1 
ATOM 929  C CB  . LEU A 1 111 ? 20.905  -9.565  31.576   1.00 94.49 111 A 1 
ATOM 930  C CG  . LEU A 1 111 ? 22.139  -10.404 31.954   1.00 93.61 111 A 1 
ATOM 931  C CD1 . LEU A 1 111 ? 23.455  -9.685  31.674   1.00 86.45 111 A 1 
ATOM 932  C CD2 . LEU A 1 111 ? 22.084  -10.736 33.447   1.00 87.46 111 A 1 
ATOM 933  N N   . ASP A 1 112 ? 21.607  -10.230 28.051   1.00 93.65 112 A 1 
ATOM 934  C CA  . ASP A 1 112 ? 21.520  -11.076 26.873   1.00 93.13 112 A 1 
ATOM 935  C C   . ASP A 1 112 ? 22.429  -12.305 26.974   1.00 92.62 112 A 1 
ATOM 936  O O   . ASP A 1 112 ? 23.651  -12.198 27.140   1.00 91.04 112 A 1 
ATOM 937  C CB  . ASP A 1 112 ? 21.857  -10.237 25.630   1.00 92.04 112 A 1 
ATOM 938  C CG  . ASP A 1 112 ? 20.774  -9.223  25.246   1.00 90.39 112 A 1 
ATOM 939  O OD1 . ASP A 1 112 ? 19.571  -9.493  25.472   1.00 84.23 112 A 1 
ATOM 940  O OD2 . ASP A 1 112 ? 21.131  -8.190  24.642   1.00 85.10 112 A 1 
ATOM 941  N N   . VAL A 1 113 ? 21.835  -13.476 26.793   1.00 91.45 113 A 1 
ATOM 942  C CA  . VAL A 1 113 ? 22.554  -14.713 26.482   1.00 90.57 113 A 1 
ATOM 943  C C   . VAL A 1 113 ? 22.840  -14.718 24.977   1.00 90.58 113 A 1 
ATOM 944  O O   . VAL A 1 113 ? 22.105  -15.309 24.182   1.00 88.98 113 A 1 
ATOM 945  C CB  . VAL A 1 113 ? 21.774  -15.958 26.942   1.00 89.72 113 A 1 
ATOM 946  C CG1 . VAL A 1 113 ? 22.568  -17.236 26.686   1.00 84.42 113 A 1 
ATOM 947  C CG2 . VAL A 1 113 ? 21.422  -15.886 28.436   1.00 84.65 113 A 1 
ATOM 948  N N   . ASP A 1 114 ? 23.885  -13.995 24.587   1.00 90.48 114 A 1 
ATOM 949  C CA  . ASP A 1 114 ? 24.304  -13.773 23.204   1.00 90.28 114 A 1 
ATOM 950  C C   . ASP A 1 114 ? 25.475  -14.677 22.774   1.00 90.40 114 A 1 
ATOM 951  O O   . ASP A 1 114 ? 26.014  -15.462 23.555   1.00 88.86 114 A 1 
ATOM 952  C CB  . ASP A 1 114 ? 24.588  -12.264 22.994   1.00 89.12 114 A 1 
ATOM 953  C CG  . ASP A 1 114 ? 25.809  -11.709 23.739   1.00 88.72 114 A 1 
ATOM 954  O OD1 . ASP A 1 114 ? 26.583  -12.482 24.342   1.00 83.16 114 A 1 
ATOM 955  O OD2 . ASP A 1 114 ? 26.027  -10.482 23.700   1.00 83.74 114 A 1 
ATOM 956  N N   . ASP A 1 115 ? 25.890  -14.563 21.509   1.00 90.03 115 A 1 
ATOM 957  C CA  . ASP A 1 115 ? 27.011  -15.337 20.961   1.00 89.88 115 A 1 
ATOM 958  C C   . ASP A 1 115 ? 28.322  -15.084 21.721   1.00 90.02 115 A 1 
ATOM 959  O O   . ASP A 1 115 ? 29.120  -16.004 21.899   1.00 88.28 115 A 1 
ATOM 960  C CB  . ASP A 1 115 ? 27.215  -14.986 19.479   1.00 88.65 115 A 1 
ATOM 961  C CG  . ASP A 1 115 ? 26.085  -15.470 18.571   1.00 87.78 115 A 1 
ATOM 962  O OD1 . ASP A 1 115 ? 25.670  -16.643 18.687   1.00 81.12 115 A 1 
ATOM 963  O OD2 . ASP A 1 115 ? 25.644  -14.689 17.704   1.00 82.01 115 A 1 
ATOM 964  N N   . SER A 1 116 ? 28.556  -13.854 22.190   1.00 88.98 116 A 1 
ATOM 965  C CA  . SER A 1 116 ? 29.755  -13.490 22.950   1.00 88.45 116 A 1 
ATOM 966  C C   . SER A 1 116 ? 29.785  -14.208 24.294   1.00 88.95 116 A 1 
ATOM 967  O O   . SER A 1 116 ? 30.806  -14.790 24.658   1.00 86.44 116 A 1 
ATOM 968  C CB  . SER A 1 116 ? 29.820  -11.978 23.186   1.00 87.53 116 A 1 
ATOM 969  O OG  . SER A 1 116 ? 29.864  -11.288 21.954   1.00 77.27 116 A 1 
ATOM 970  N N   . ALA A 1 117 ? 28.661  -14.231 24.992   1.00 88.20 117 A 1 
ATOM 971  C CA  . ALA A 1 117 ? 28.525  -14.925 26.262   1.00 87.17 117 A 1 
ATOM 972  C C   . ALA A 1 117 ? 28.662  -16.448 26.102   1.00 87.60 117 A 1 
ATOM 973  O O   . ALA A 1 117 ? 29.383  -17.093 26.863   1.00 86.38 117 A 1 
ATOM 974  C CB  . ALA A 1 117 ? 27.179  -14.519 26.872   1.00 86.70 117 A 1 
ATOM 975  N N   . ILE A 1 118 ? 28.036  -17.031 25.070   1.00 88.49 118 A 1 
ATOM 976  C CA  . ILE A 1 118 ? 28.163  -18.468 24.781   1.00 87.72 118 A 1 
ATOM 977  C C   . ILE A 1 118 ? 29.606  -18.829 24.416   1.00 87.13 118 A 1 
ATOM 978  O O   . ILE A 1 118 ? 30.148  -19.805 24.934   1.00 85.26 118 A 1 
ATOM 979  C CB  . ILE A 1 118 ? 27.161  -18.887 23.681   1.00 87.05 118 A 1 
ATOM 980  C CG1 . ILE A 1 118 ? 25.722  -18.791 24.242   1.00 84.88 118 A 1 
ATOM 981  C CG2 . ILE A 1 118 ? 27.448  -20.315 23.183   1.00 83.38 118 A 1 
ATOM 982  C CD1 . ILE A 1 118 ? 24.626  -19.016 23.196   1.00 78.17 118 A 1 
ATOM 983  N N   . SER A 1 119 ? 30.247  -18.030 23.556   1.00 88.54 119 A 1 
ATOM 984  C CA  . SER A 1 119 ? 31.645  -18.232 23.169   1.00 87.44 119 A 1 
ATOM 985  C C   . SER A 1 119 ? 32.598  -18.116 24.352   1.00 86.44 119 A 1 
ATOM 986  O O   . SER A 1 119 ? 33.572  -18.860 24.408   1.00 84.90 119 A 1 
ATOM 987  C CB  . SER A 1 119 ? 32.040  -17.214 22.100   1.00 87.19 119 A 1 
ATOM 988  O OG  . SER A 1 119 ? 33.361  -17.475 21.658   1.00 75.31 119 A 1 
ATOM 989  N N   . TYR A 1 120 ? 32.331  -17.214 25.291   1.00 85.59 120 A 1 
ATOM 990  C CA  . TYR A 1 120 ? 33.164  -17.022 26.478   1.00 84.09 120 A 1 
ATOM 991  C C   . TYR A 1 120 ? 33.164  -18.260 27.385   1.00 83.11 120 A 1 
ATOM 992  O O   . TYR A 1 120 ? 34.222  -18.717 27.800   1.00 79.21 120 A 1 
ATOM 993  C CB  . TYR A 1 120 ? 32.688  -15.771 27.220   1.00 83.76 120 A 1 
ATOM 994  C CG  . TYR A 1 120 ? 33.667  -15.319 28.281   1.00 82.70 120 A 1 
ATOM 995  C CD1 . TYR A 1 120 ? 33.588  -15.828 29.587   1.00 75.90 120 A 1 
ATOM 996  C CD2 . TYR A 1 120 ? 34.686  -14.409 27.941   1.00 76.97 120 A 1 
ATOM 997  C CE1 . TYR A 1 120 ? 34.529  -15.431 30.551   1.00 73.89 120 A 1 
ATOM 998  C CE2 . TYR A 1 120 ? 35.629  -14.011 28.902   1.00 74.52 120 A 1 
ATOM 999  C CZ  . TYR A 1 120 ? 35.552  -14.524 30.207   1.00 77.64 120 A 1 
ATOM 1000 O OH  . TYR A 1 120 ? 36.470  -14.146 31.133   1.00 76.11 120 A 1 
ATOM 1001 N N   . TYR A 1 121 ? 32.005  -18.864 27.631   1.00 84.39 121 A 1 
ATOM 1002 C CA  . TYR A 1 121 ? 31.918  -20.105 28.411   1.00 81.88 121 A 1 
ATOM 1003 C C   . TYR A 1 121 ? 32.304  -21.362 27.619   1.00 81.02 121 A 1 
ATOM 1004 O O   . TYR A 1 121 ? 32.633  -22.388 28.217   1.00 75.50 121 A 1 
ATOM 1005 C CB  . TYR A 1 121 ? 30.511  -20.247 28.991   1.00 80.06 121 A 1 
ATOM 1006 C CG  . TYR A 1 121 ? 30.270  -19.365 30.193   1.00 74.54 121 A 1 
ATOM 1007 C CD1 . TYR A 1 121 ? 30.931  -19.638 31.408   1.00 69.27 121 A 1 
ATOM 1008 C CD2 . TYR A 1 121 ? 29.377  -18.294 30.111   1.00 69.04 121 A 1 
ATOM 1009 C CE1 . TYR A 1 121 ? 30.685  -18.840 32.540   1.00 64.24 121 A 1 
ATOM 1010 C CE2 . TYR A 1 121 ? 29.129  -17.494 31.239   1.00 64.25 121 A 1 
ATOM 1011 C CZ  . TYR A 1 121 ? 29.777  -17.768 32.458   1.00 64.92 121 A 1 
ATOM 1012 O OH  . TYR A 1 121 ? 29.519  -17.002 33.547   1.00 61.34 121 A 1 
ATOM 1013 N N   . GLY A 1 122 ? 32.236  -21.321 26.294   1.00 81.12 122 A 1 
ATOM 1014 C CA  . GLY A 1 122 ? 32.599  -22.433 25.412   1.00 79.09 122 A 1 
ATOM 1015 C C   . GLY A 1 122 ? 31.634  -23.624 25.427   1.00 79.20 122 A 1 
ATOM 1016 O O   . GLY A 1 122 ? 31.882  -24.610 24.731   1.00 74.81 122 A 1 
ATOM 1017 N N   . ILE A 1 123 ? 30.546  -23.553 26.184   1.00 76.08 123 A 1 
ATOM 1018 C CA  . ILE A 1 123 ? 29.539  -24.617 26.310   1.00 76.83 123 A 1 
ATOM 1019 C C   . ILE A 1 123 ? 28.124  -24.041 26.293   1.00 78.17 123 A 1 
ATOM 1020 O O   . ILE A 1 123 ? 27.850  -23.000 26.890   1.00 74.68 123 A 1 
ATOM 1021 C CB  . ILE A 1 123 ? 29.769  -25.486 27.569   1.00 73.29 123 A 1 
ATOM 1022 C CG1 . ILE A 1 123 ? 29.730  -24.663 28.873   1.00 66.45 123 A 1 
ATOM 1023 C CG2 . ILE A 1 123 ? 31.077  -26.284 27.453   1.00 67.08 123 A 1 
ATOM 1024 C CD1 . ILE A 1 123 ? 29.797  -25.515 30.145   1.00 61.87 123 A 1 
ATOM 1025 N N   . PHE A 1 124 ? 27.200  -24.758 25.629   1.00 76.07 124 A 1 
ATOM 1026 C CA  . PHE A 1 124 ? 25.770  -24.454 25.644   1.00 76.48 124 A 1 
ATOM 1027 C C   . PHE A 1 124 ? 24.961  -25.747 25.432   1.00 76.86 124 A 1 
ATOM 1028 O O   . PHE A 1 124 ? 25.347  -26.554 24.586   1.00 72.21 124 A 1 
ATOM 1029 C CB  . PHE A 1 124 ? 25.456  -23.406 24.568   1.00 73.39 124 A 1 
ATOM 1030 C CG  . PHE A 1 124 ? 24.064  -22.831 24.703   1.00 72.89 124 A 1 
ATOM 1031 C CD1 . PHE A 1 124 ? 22.988  -23.404 23.999   1.00 67.54 124 A 1 
ATOM 1032 C CD2 . PHE A 1 124 ? 23.827  -21.762 25.585   1.00 67.37 124 A 1 
ATOM 1033 C CE1 . PHE A 1 124 ? 21.688  -22.917 24.191   1.00 63.53 124 A 1 
ATOM 1034 C CE2 . PHE A 1 124 ? 22.525  -21.274 25.779   1.00 65.13 124 A 1 
ATOM 1035 C CZ  . PHE A 1 124 ? 21.453  -21.856 25.082   1.00 68.39 124 A 1 
ATOM 1036 N N   . PRO A 1 125 ? 23.848  -26.000 26.163   1.00 78.89 125 A 1 
ATOM 1037 C CA  . PRO A 1 125 ? 23.243  -25.160 27.198   1.00 79.88 125 A 1 
ATOM 1038 C C   . PRO A 1 125 ? 24.144  -24.927 28.414   1.00 80.68 125 A 1 
ATOM 1039 O O   . PRO A 1 125 ? 24.943  -25.793 28.773   1.00 77.81 125 A 1 
ATOM 1040 C CB  . PRO A 1 125 ? 21.954  -25.873 27.614   1.00 76.62 125 A 1 
ATOM 1041 C CG  . PRO A 1 125 ? 21.645  -26.796 26.441   1.00 72.59 125 A 1 
ATOM 1042 C CD  . PRO A 1 125 ? 23.031  -27.179 25.946   1.00 75.49 125 A 1 
ATOM 1043 N N   . TRP A 1 126 ? 24.003  -23.766 29.035   1.00 81.19 126 A 1 
ATOM 1044 C CA  . TRP A 1 126 ? 24.816  -23.418 30.192   1.00 82.72 126 A 1 
ATOM 1045 C C   . TRP A 1 126 ? 24.479  -24.251 31.428   1.00 83.16 126 A 1 
ATOM 1046 O O   . TRP A 1 126 ? 23.299  -24.521 31.697   1.00 79.88 126 A 1 
ATOM 1047 C CB  . TRP A 1 126 ? 24.660  -21.931 30.516   1.00 80.26 126 A 1 
ATOM 1048 C CG  . TRP A 1 126 ? 25.332  -20.982 29.584   1.00 80.47 126 A 1 
ATOM 1049 C CD1 . TRP A 1 126 ? 26.254  -21.265 28.634   1.00 76.44 126 A 1 
ATOM 1050 C CD2 . TRP A 1 126 ? 25.175  -19.536 29.548   1.00 80.76 126 A 1 
ATOM 1051 N NE1 . TRP A 1 126 ? 26.676  -20.104 28.018   1.00 75.75 126 A 1 
ATOM 1052 C CE2 . TRP A 1 126 ? 26.050  -19.006 28.557   1.00 79.19 126 A 1 
ATOM 1053 C CE3 . TRP A 1 126 ? 24.384  -18.618 30.272   1.00 76.19 126 A 1 
ATOM 1054 C CZ2 . TRP A 1 126 ? 26.146  -17.636 28.303   1.00 76.80 126 A 1 
ATOM 1055 C CZ3 . TRP A 1 126 ? 24.468  -17.244 30.022   1.00 76.48 126 A 1 
ATOM 1056 C CH2 . TRP A 1 126 ? 25.347  -16.748 29.045   1.00 75.49 126 A 1 
ATOM 1057 N N   . PRO A 1 127 ? 25.492  -24.590 32.253   1.00 81.01 127 A 1 
ATOM 1058 C CA  . PRO A 1 127 ? 25.268  -25.000 33.628   1.00 80.92 127 A 1 
ATOM 1059 C C   . PRO A 1 127 ? 24.458  -23.935 34.374   1.00 83.87 127 A 1 
ATOM 1060 O O   . PRO A 1 127 ? 24.697  -22.734 34.228   1.00 82.92 127 A 1 
ATOM 1061 C CB  . PRO A 1 127 ? 26.657  -25.173 34.250   1.00 77.64 127 A 1 
ATOM 1062 C CG  . PRO A 1 127 ? 27.562  -25.402 33.050   1.00 74.33 127 A 1 
ATOM 1063 C CD  . PRO A 1 127 ? 26.913  -24.546 31.970   1.00 77.86 127 A 1 
ATOM 1064 N N   . ARG A 1 128 ? 23.532  -24.365 35.225   1.00 85.89 128 A 1 
ATOM 1065 C CA  . ARG A 1 128 ? 22.668  -23.446 35.988   1.00 88.16 128 A 1 
ATOM 1066 C C   . ARG A 1 128 ? 23.421  -22.619 37.044   1.00 89.86 128 A 1 
ATOM 1067 O O   . ARG A 1 128 ? 22.850  -21.676 37.578   1.00 88.33 128 A 1 
ATOM 1068 C CB  . ARG A 1 128 ? 21.484  -24.220 36.581   1.00 86.88 128 A 1 
ATOM 1069 C CG  . ARG A 1 128 ? 20.547  -24.724 35.477   1.00 86.67 128 A 1 
ATOM 1070 C CD  . ARG A 1 128 ? 19.365  -25.501 36.041   1.00 84.61 128 A 1 
ATOM 1071 N NE  . ARG A 1 128 ? 18.475  -25.948 34.951   1.00 82.59 128 A 1 
ATOM 1072 C CZ  . ARG A 1 128 ? 17.455  -26.783 35.035   1.00 80.70 128 A 1 
ATOM 1073 N NH1 . ARG A 1 128 ? 17.073  -27.332 36.142   1.00 73.18 128 A 1 
ATOM 1074 N NH2 . ARG A 1 128 ? 16.785  -27.099 33.975   1.00 74.43 128 A 1 
ATOM 1075 N N   . SER A 1 129 ? 24.684  -22.915 37.289   1.00 87.49 129 A 1 
ATOM 1076 C CA  . SER A 1 129 ? 25.569  -22.065 38.088   1.00 86.92 129 A 1 
ATOM 1077 C C   . SER A 1 129 ? 25.764  -20.681 37.470   1.00 88.68 129 A 1 
ATOM 1078 O O   . SER A 1 129 ? 25.752  -19.701 38.206   1.00 88.17 129 A 1 
ATOM 1079 C CB  . SER A 1 129 ? 26.935  -22.722 38.282   1.00 85.23 129 A 1 
ATOM 1080 O OG  . SER A 1 129 ? 27.496  -23.114 37.048   1.00 80.84 129 A 1 
ATOM 1081 N N   . ILE A 1 130 ? 25.849  -20.573 36.155   1.00 88.97 130 A 1 
ATOM 1082 C CA  . ILE A 1 130 ? 26.086  -19.304 35.453   1.00 89.01 130 A 1 
ATOM 1083 C C   . ILE A 1 130 ? 24.954  -18.292 35.706   1.00 90.85 130 A 1 
ATOM 1084 O O   . ILE A 1 130 ? 25.231  -17.202 36.205   1.00 90.90 130 A 1 
ATOM 1085 C CB  . ILE A 1 130 ? 26.337  -19.556 33.951   1.00 87.35 130 A 1 
ATOM 1086 C CG1 . ILE A 1 130 ? 27.629  -20.374 33.754   1.00 84.05 130 A 1 
ATOM 1087 C CG2 . ILE A 1 130 ? 26.384  -18.225 33.186   1.00 83.08 130 A 1 
ATOM 1088 C CD1 . ILE A 1 130 ? 27.798  -20.937 32.346   1.00 76.64 130 A 1 
ATOM 1089 N N   . PRO A 1 131 ? 23.673  -18.607 35.434   1.00 91.04 131 A 1 
ATOM 1090 C CA  . PRO A 1 131 ? 22.592  -17.689 35.780   1.00 91.93 131 A 1 
ATOM 1091 C C   . PRO A 1 131 ? 22.445  -17.486 37.292   1.00 93.39 131 A 1 
ATOM 1092 O O   . PRO A 1 131 ? 21.963  -16.434 37.707   1.00 93.18 131 A 1 
ATOM 1093 C CB  . PRO A 1 131 ? 21.332  -18.285 35.142   1.00 90.86 131 A 1 
ATOM 1094 C CG  . PRO A 1 131 ? 21.648  -19.774 35.039   1.00 88.50 131 A 1 
ATOM 1095 C CD  . PRO A 1 131 ? 23.140  -19.782 34.756   1.00 91.15 131 A 1 
ATOM 1096 N N   . ALA A 1 132 ? 22.877  -18.440 38.124   1.00 92.79 132 A 1 
ATOM 1097 C CA  . ALA A 1 132 ? 22.915  -18.261 39.574   1.00 93.55 132 A 1 
ATOM 1098 C C   . ALA A 1 132 ? 23.907  -17.167 39.990   1.00 94.45 132 A 1 
ATOM 1099 O O   . ALA A 1 132 ? 23.527  -16.251 40.719   1.00 94.32 132 A 1 
ATOM 1100 C CB  . ALA A 1 132 ? 23.250  -19.595 40.249   1.00 93.23 132 A 1 
ATOM 1101 N N   . ASP A 1 133 ? 25.138  -17.219 39.490   1.00 93.84 133 A 1 
ATOM 1102 C CA  . ASP A 1 133 ? 26.158  -16.199 39.739   1.00 93.38 133 A 1 
ATOM 1103 C C   . ASP A 1 133 ? 25.706  -14.841 39.188   1.00 94.46 133 A 1 
ATOM 1104 O O   . ASP A 1 133 ? 25.812  -13.818 39.873   1.00 93.96 133 A 1 
ATOM 1105 C CB  . ASP A 1 133 ? 27.501  -16.660 39.145   1.00 91.94 133 A 1 
ATOM 1106 C CG  . ASP A 1 133 ? 28.027  -17.937 39.824   1.00 89.38 133 A 1 
ATOM 1107 O OD1 . ASP A 1 133 ? 27.787  -18.113 41.039   1.00 84.50 133 A 1 
ATOM 1108 O OD2 . ASP A 1 133 ? 28.646  -18.775 39.136   1.00 83.73 133 A 1 
ATOM 1109 N N   . GLY A 1 134 ? 25.062  -14.840 38.030   1.00 94.12 134 A 1 
ATOM 1110 C CA  . GLY A 1 134 ? 24.415  -13.650 37.480   1.00 94.53 134 A 1 
ATOM 1111 C C   . GLY A 1 134 ? 23.359  -13.035 38.403   1.00 95.78 134 A 1 
ATOM 1112 O O   . GLY A 1 134 ? 23.312  -11.812 38.547   1.00 95.50 134 A 1 
ATOM 1113 N N   . LEU A 1 135 ? 22.548  -13.842 39.086   1.00 95.63 135 A 1 
ATOM 1114 C CA  . LEU A 1 135 ? 21.593  -13.334 40.081   1.00 96.13 135 A 1 
ATOM 1115 C C   . LEU A 1 135 ? 22.280  -12.691 41.290   1.00 96.54 135 A 1 
ATOM 1116 O O   . LEU A 1 135 ? 21.769  -11.696 41.811   1.00 95.78 135 A 1 
ATOM 1117 C CB  . LEU A 1 135 ? 20.670  -14.458 40.572   1.00 95.58 135 A 1 
ATOM 1118 C CG  . LEU A 1 135 ? 19.554  -14.852 39.601   1.00 93.83 135 A 1 
ATOM 1119 C CD1 . LEU A 1 135 ? 18.825  -16.059 40.185   1.00 89.09 135 A 1 
ATOM 1120 C CD2 . LEU A 1 135 ? 18.547  -13.716 39.414   1.00 89.51 135 A 1 
ATOM 1121 N N   . LEU A 1 136 ? 23.425  -13.220 41.728   1.00 96.36 136 A 1 
ATOM 1122 C CA  . LEU A 1 136 ? 24.205  -12.613 42.809   1.00 96.12 136 A 1 
ATOM 1123 C C   . LEU A 1 136 ? 24.756  -11.245 42.384   1.00 96.47 136 A 1 
ATOM 1124 O O   . LEU A 1 136 ? 24.659  -10.291 43.158   1.00 95.48 136 A 1 
ATOM 1125 C CB  . LEU A 1 136 ? 25.335  -13.555 43.261   1.00 95.59 136 A 1 
ATOM 1126 C CG  . LEU A 1 136 ? 24.881  -14.936 43.765   1.00 93.99 136 A 1 
ATOM 1127 C CD1 . LEU A 1 136 ? 26.097  -15.734 44.221   1.00 88.50 136 A 1 
ATOM 1128 C CD2 . LEU A 1 136 ? 23.896  -14.846 44.930   1.00 88.27 136 A 1 
ATOM 1129 N N   . ARG A 1 137 ? 25.215  -11.101 41.133   1.00 96.40 137 A 1 
ATOM 1130 C CA  . ARG A 1 137 ? 25.600  -9.792  40.574   1.00 96.22 137 A 1 
ATOM 1131 C C   . ARG A 1 137 ? 24.419  -8.838  40.490   1.00 96.63 137 A 1 
ATOM 1132 O O   . ARG A 1 137 ? 24.530  -7.686  40.899   1.00 95.89 137 A 1 
ATOM 1133 C CB  . ARG A 1 137 ? 26.220  -9.958  39.179   1.00 95.59 137 A 1 
ATOM 1134 C CG  . ARG A 1 137 ? 27.537  -10.730 39.173   1.00 91.83 137 A 1 
ATOM 1135 C CD  . ARG A 1 137 ? 28.640  -9.985  39.929   1.00 91.01 137 A 1 
ATOM 1136 N NE  . ARG A 1 137 ? 29.884  -10.738 39.859   1.00 88.40 137 A 1 
ATOM 1137 C CZ  . ARG A 1 137 ? 30.994  -10.494 40.512   1.00 87.37 137 A 1 
ATOM 1138 N NH1 . ARG A 1 137 ? 31.168  -9.457  41.279   1.00 78.05 137 A 1 
ATOM 1139 N NH2 . ARG A 1 137 ? 31.967  -11.332 40.400   1.00 80.75 137 A 1 
ATOM 1140 N N   . LEU A 1 138 ? 23.259  -9.290  40.022   1.00 95.66 138 A 1 
ATOM 1141 C CA  . LEU A 1 138 ? 22.054  -8.456  39.990   1.00 96.17 138 A 1 
ATOM 1142 C C   . LEU A 1 138 ? 21.605  -8.023  41.395   1.00 96.49 138 A 1 
ATOM 1143 O O   . LEU A 1 138 ? 21.109  -6.908  41.558   1.00 95.81 138 A 1 
ATOM 1144 C CB  . LEU A 1 138 ? 20.919  -9.196  39.264   1.00 96.27 138 A 1 
ATOM 1145 C CG  . LEU A 1 138 ? 21.120  -9.368  37.748   1.00 95.39 138 A 1 
ATOM 1146 C CD1 . LEU A 1 138 ? 19.900  -10.079 37.169   1.00 91.26 138 A 1 
ATOM 1147 C CD2 . LEU A 1 138 ? 21.294  -8.034  37.019   1.00 91.20 138 A 1 
ATOM 1148 N N   . LYS A 1 139 ? 21.809  -8.879  42.419   1.00 96.53 139 A 1 
ATOM 1149 C CA  . LYS A 1 139 ? 21.563  -8.524  43.824   1.00 96.69 139 A 1 
ATOM 1150 C C   . LYS A 1 139 ? 22.541  -7.453  44.306   1.00 96.79 139 A 1 
ATOM 1151 O O   . LYS A 1 139 ? 22.093  -6.481  44.908   1.00 96.02 139 A 1 
ATOM 1152 C CB  . LYS A 1 139 ? 21.618  -9.776  44.706   1.00 96.87 139 A 1 
ATOM 1153 C CG  . LYS A 1 139 ? 21.179  -9.478  46.147   1.00 96.53 139 A 1 
ATOM 1154 C CD  . LYS A 1 139 ? 21.263  -10.742 47.019   1.00 94.91 139 A 1 
ATOM 1155 C CE  . LYS A 1 139 ? 20.887  -10.480 48.474   1.00 91.93 139 A 1 
ATOM 1156 N NZ  . LYS A 1 139 ? 19.424  -10.357 48.679   1.00 87.79 139 A 1 
ATOM 1157 N N   . GLU A 1 140 ? 23.831  -7.602  44.006   1.00 96.34 140 A 1 
ATOM 1158 C CA  . GLU A 1 140 ? 24.875  -6.612  44.301   1.00 95.93 140 A 1 
ATOM 1159 C C   . GLU A 1 140 ? 24.547  -5.247  43.684   1.00 95.98 140 A 1 
ATOM 1160 O O   . GLU A 1 140 ? 24.539  -4.231  44.388   1.00 94.38 140 A 1 
ATOM 1161 C CB  . GLU A 1 140 ? 26.218  -7.153  43.785   1.00 94.78 140 A 1 
ATOM 1162 C CG  . GLU A 1 140 ? 27.359  -6.129  43.837   1.00 91.64 140 A 1 
ATOM 1163 C CD  . GLU A 1 140 ? 28.689  -6.700  43.331   1.00 91.69 140 A 1 
ATOM 1164 O OE1 . GLU A 1 140 ? 29.695  -5.967  43.384   1.00 82.80 140 A 1 
ATOM 1165 O OE2 . GLU A 1 140 ? 28.783  -7.900  42.987   1.00 85.97 140 A 1 
ATOM 1166 N N   . TYR A 1 141 ? 24.168  -5.216  42.403   1.00 96.04 141 A 1 
ATOM 1167 C CA  . TYR A 1 141 ? 23.790  -3.983  41.705   1.00 95.72 141 A 1 
ATOM 1168 C C   . TYR A 1 141 ? 22.426  -3.433  42.136   1.00 95.86 141 A 1 
ATOM 1169 O O   . TYR A 1 141 ? 22.066  -2.319  41.769   1.00 93.59 141 A 1 
ATOM 1170 C CB  . TYR A 1 141 ? 23.859  -4.215  40.193   1.00 95.39 141 A 1 
ATOM 1171 C CG  . TYR A 1 141 ? 25.220  -4.670  39.685   1.00 95.53 141 A 1 
ATOM 1172 C CD1 . TYR A 1 141 ? 26.403  -4.086  40.179   1.00 90.73 141 A 1 
ATOM 1173 C CD2 . TYR A 1 141 ? 25.302  -5.686  38.716   1.00 91.34 141 A 1 
ATOM 1174 C CE1 . TYR A 1 141 ? 27.657  -4.529  39.732   1.00 89.82 141 A 1 
ATOM 1175 C CE2 . TYR A 1 141 ? 26.557  -6.132  38.260   1.00 90.27 141 A 1 
ATOM 1176 C CZ  . TYR A 1 141 ? 27.737  -5.561  38.774   1.00 92.46 141 A 1 
ATOM 1177 O OH  . TYR A 1 141 ? 28.947  -6.007  38.357   1.00 90.39 141 A 1 
ATOM 1178 N N   . GLY A 1 142 ? 21.653  -4.173  42.922   1.00 95.73 142 A 1 
ATOM 1179 C CA  . GLY A 1 142 ? 20.348  -3.724  43.389   1.00 95.66 142 A 1 
ATOM 1180 C C   . GLY A 1 142 ? 19.290  -3.676  42.283   1.00 96.26 142 A 1 
ATOM 1181 O O   . GLY A 1 142 ? 18.447  -2.782  42.293   1.00 94.43 142 A 1 
ATOM 1182 N N   . ALA A 1 143 ? 19.308  -4.617  41.355   1.00 95.21 143 A 1 
ATOM 1183 C CA  . ALA A 1 143 ? 18.283  -4.726  40.315   1.00 95.71 143 A 1 
ATOM 1184 C C   . ALA A 1 143 ? 16.876  -4.888  40.923   1.00 95.84 143 A 1 
ATOM 1185 O O   . ALA A 1 143 ? 16.684  -5.616  41.903   1.00 94.41 143 A 1 
ATOM 1186 C CB  . ALA A 1 143 ? 18.629  -5.890  39.378   1.00 95.53 143 A 1 
ATOM 1187 N N   . ARG A 1 144 ? 15.888  -4.208  40.332   1.00 95.72 144 A 1 
ATOM 1188 C CA  . ARG A 1 144 ? 14.493  -4.190  40.802   1.00 95.50 144 A 1 
ATOM 1189 C C   . ARG A 1 144 ? 13.825  -5.560  40.669   1.00 95.78 144 A 1 
ATOM 1190 O O   . ARG A 1 144 ? 13.144  -5.998  41.592   1.00 94.22 144 A 1 
ATOM 1191 C CB  . ARG A 1 144 ? 13.730  -3.112  40.015   1.00 94.24 144 A 1 
ATOM 1192 C CG  . ARG A 1 144 ? 12.293  -2.913  40.513   1.00 91.97 144 A 1 
ATOM 1193 C CD  . ARG A 1 144 ? 11.556  -1.897  39.629   1.00 91.32 144 A 1 
ATOM 1194 N NE  . ARG A 1 144 ? 12.122  -0.531  39.720   1.00 87.21 144 A 1 
ATOM 1195 C CZ  . ARG A 1 144 ? 11.993  0.434   38.827   1.00 86.61 144 A 1 
ATOM 1196 N NH1 . ARG A 1 144 ? 11.299  0.291   37.734   1.00 77.19 144 A 1 
ATOM 1197 N NH2 . ARG A 1 144 ? 12.570  1.581   39.011   1.00 77.77 144 A 1 
ATOM 1198 N N   . ALA A 1 145 ? 14.027  -6.209  39.546   1.00 95.53 145 A 1 
ATOM 1199 C CA  . ALA A 1 145 ? 13.540  -7.557  39.271   1.00 95.87 145 A 1 
ATOM 1200 C C   . ALA A 1 145 ? 14.442  -8.247  38.242   1.00 96.47 145 A 1 
ATOM 1201 O O   . ALA A 1 145 ? 14.998  -7.578  37.374   1.00 95.35 145 A 1 
ATOM 1202 C CB  . ALA A 1 145 ? 12.094  -7.481  38.758   1.00 94.88 145 A 1 
ATOM 1203 N N   . ALA A 1 146 ? 14.539  -9.573  38.320   1.00 96.20 146 A 1 
ATOM 1204 C CA  . ALA A 1 146 ? 15.109  -10.414 37.271   1.00 96.38 146 A 1 
ATOM 1205 C C   . ALA A 1 146 ? 13.998  -11.280 36.664   1.00 96.50 146 A 1 
ATOM 1206 O O   . ALA A 1 146 ? 13.354  -12.058 37.371   1.00 95.22 146 A 1 
ATOM 1207 C CB  . ALA A 1 146 ? 16.262  -11.248 37.844   1.00 95.96 146 A 1 
ATOM 1208 N N   . ILE A 1 147 ? 13.762  -11.122 35.374   1.00 96.43 147 A 1 
ATOM 1209 C CA  . ILE A 1 147 ? 12.687  -11.764 34.619   1.00 96.27 147 A 1 
ATOM 1210 C C   . ILE A 1 147 ? 13.324  -12.797 33.692   1.00 95.73 147 A 1 
ATOM 1211 O O   . ILE A 1 147 ? 13.990  -12.426 32.729   1.00 94.34 147 A 1 
ATOM 1212 C CB  . ILE A 1 147 ? 11.869  -10.705 33.838   1.00 96.15 147 A 1 
ATOM 1213 C CG1 . ILE A 1 147 ? 11.338  -9.586  34.769   1.00 94.79 147 A 1 
ATOM 1214 C CG2 . ILE A 1 147 ? 10.711  -11.397 33.101   1.00 94.89 147 A 1 
ATOM 1215 C CD1 . ILE A 1 147 ? 10.638  -8.436  34.040   1.00 92.21 147 A 1 
ATOM 1216 N N   . PHE A 1 148 ? 13.140  -14.073 33.988   1.00 95.74 148 A 1 
ATOM 1217 C CA  . PHE A 1 148 ? 13.716  -15.156 33.198   1.00 95.05 148 A 1 
ATOM 1218 C C   . PHE A 1 148 ? 12.794  -15.529 32.042   1.00 94.66 148 A 1 
ATOM 1219 O O   . PHE A 1 148 ? 11.783  -16.191 32.263   1.00 92.51 148 A 1 
ATOM 1220 C CB  . PHE A 1 148 ? 13.978  -16.372 34.092   1.00 94.25 148 A 1 
ATOM 1221 C CG  . PHE A 1 148 ? 15.142  -16.195 35.039   1.00 93.96 148 A 1 
ATOM 1222 C CD1 . PHE A 1 148 ? 16.433  -16.578 34.628   1.00 88.61 148 A 1 
ATOM 1223 C CD2 . PHE A 1 148 ? 14.948  -15.653 36.320   1.00 89.05 148 A 1 
ATOM 1224 C CE1 . PHE A 1 148 ? 17.521  -16.430 35.495   1.00 87.73 148 A 1 
ATOM 1225 C CE2 . PHE A 1 148 ? 16.040  -15.500 37.186   1.00 87.47 148 A 1 
ATOM 1226 C CZ  . PHE A 1 148 ? 17.326  -15.893 36.773   1.00 89.93 148 A 1 
ATOM 1227 N N   . ASP A 1 149 ? 13.170  -15.176 30.817   1.00 93.95 149 A 1 
ATOM 1228 C CA  . ASP A 1 149 ? 12.578  -15.748 29.603   1.00 93.41 149 A 1 
ATOM 1229 C C   . ASP A 1 149 ? 13.335  -17.022 29.177   1.00 92.35 149 A 1 
ATOM 1230 O O   . ASP A 1 149 ? 13.797  -17.184 28.047   1.00 88.46 149 A 1 
ATOM 1231 C CB  . ASP A 1 149 ? 12.481  -14.688 28.500   1.00 92.54 149 A 1 
ATOM 1232 C CG  . ASP A 1 149 ? 11.500  -15.087 27.390   1.00 90.73 149 A 1 
ATOM 1233 O OD1 . ASP A 1 149 ? 10.629  -15.954 27.646   1.00 84.05 149 A 1 
ATOM 1234 O OD2 . ASP A 1 149 ? 11.529  -14.417 26.332   1.00 84.39 149 A 1 
ATOM 1235 N N   . ILE A 1 150 ? 13.558  -17.895 30.156   1.00 91.85 150 A 1 
ATOM 1236 C CA  . ILE A 1 150 ? 14.252  -19.176 30.024   1.00 91.05 150 A 1 
ATOM 1237 C C   . ILE A 1 150 ? 13.463  -20.212 30.829   1.00 90.86 150 A 1 
ATOM 1238 O O   . ILE A 1 150 ? 13.199  -20.027 32.020   1.00 88.49 150 A 1 
ATOM 1239 C CB  . ILE A 1 150 ? 15.722  -19.084 30.508   1.00 89.62 150 A 1 
ATOM 1240 C CG1 . ILE A 1 150 ? 16.514  -18.008 29.732   1.00 86.41 150 A 1 
ATOM 1241 C CG2 . ILE A 1 150 ? 16.411  -20.460 30.374   1.00 85.88 150 A 1 
ATOM 1242 C CD1 . ILE A 1 150 ? 17.955  -17.789 30.216   1.00 80.35 150 A 1 
ATOM 1243 N N   . GLU A 1 151 ? 13.117  -21.319 30.192   1.00 90.40 151 A 1 
ATOM 1244 C CA  . GLU A 1 151 ? 12.325  -22.375 30.812   1.00 89.17 151 A 1 
ATOM 1245 C C   . GLU A 1 151 ? 13.206  -23.367 31.585   1.00 88.86 151 A 1 
ATOM 1246 O O   . GLU A 1 151 ? 14.074  -24.031 31.025   1.00 84.20 151 A 1 
ATOM 1247 C CB  . GLU A 1 151 ? 11.467  -23.101 29.767   1.00 86.12 151 A 1 
ATOM 1248 C CG  . GLU A 1 151 ? 10.451  -22.173 29.073   1.00 79.06 151 A 1 
ATOM 1249 C CD  . GLU A 1 151 ? 9.444   -22.928 28.198   1.00 76.67 151 A 1 
ATOM 1250 O OE1 . GLU A 1 151 ? 8.419   -22.315 27.830   1.00 67.23 151 A 1 
ATOM 1251 O OE2 . GLU A 1 151 ? 9.618   -24.139 27.944   1.00 67.44 151 A 1 
ATOM 1252 N N   . TYR A 1 152 ? 12.932  -23.535 32.878   1.00 89.63 152 A 1 
ATOM 1253 C CA  . TYR A 1 152 ? 13.584  -24.521 33.744   1.00 90.36 152 A 1 
ATOM 1254 C C   . TYR A 1 152 ? 12.634  -25.672 34.106   1.00 91.00 152 A 1 
ATOM 1255 O O   . TYR A 1 152 ? 12.416  -25.983 35.280   1.00 87.30 152 A 1 
ATOM 1256 C CB  . TYR A 1 152 ? 14.195  -23.823 34.965   1.00 89.53 152 A 1 
ATOM 1257 C CG  . TYR A 1 152 ? 15.268  -22.801 34.649   1.00 90.06 152 A 1 
ATOM 1258 C CD1 . TYR A 1 152 ? 16.438  -23.184 33.966   1.00 84.56 152 A 1 
ATOM 1259 C CD2 . TYR A 1 152 ? 15.106  -21.462 35.055   1.00 85.78 152 A 1 
ATOM 1260 C CE1 . TYR A 1 152 ? 17.440  -22.233 33.686   1.00 83.59 152 A 1 
ATOM 1261 C CE2 . TYR A 1 152 ? 16.103  -20.513 34.780   1.00 83.87 152 A 1 
ATOM 1262 C CZ  . TYR A 1 152 ? 17.274  -20.893 34.095   1.00 87.00 152 A 1 
ATOM 1263 O OH  . TYR A 1 152 ? 18.236  -19.976 33.830   1.00 84.99 152 A 1 
ATOM 1264 N N   . ILE A 1 153 ? 12.042  -26.299 33.085   1.00 89.32 153 A 1 
ATOM 1265 C CA  . ILE A 1 153 ? 11.040  -27.368 33.258   1.00 88.40 153 A 1 
ATOM 1266 C C   . ILE A 1 153 ? 11.662  -28.752 33.491   1.00 88.21 153 A 1 
ATOM 1267 O O   . ILE A 1 153 ? 11.074  -29.574 34.194   1.00 84.47 153 A 1 
ATOM 1268 C CB  . ILE A 1 153 ? 10.040  -27.383 32.079   1.00 87.21 153 A 1 
ATOM 1269 C CG1 . ILE A 1 153 ? 10.737  -27.584 30.715   1.00 82.73 153 A 1 
ATOM 1270 C CG2 . ILE A 1 153 ? 9.196   -26.093 32.114   1.00 80.59 153 A 1 
ATOM 1271 C CD1 . ILE A 1 153 ? 9.772   -27.714 29.528   1.00 76.88 153 A 1 
ATOM 1272 N N   . ASP A 1 154 ? 12.877  -28.990 32.977   1.00 89.41 154 A 1 
ATOM 1273 C CA  . ASP A 1 154 ? 13.619  -30.248 33.093   1.00 88.63 154 A 1 
ATOM 1274 C C   . ASP A 1 154 ? 14.782  -30.132 34.080   1.00 89.22 154 A 1 
ATOM 1275 O O   . ASP A 1 154 ? 15.292  -29.040 34.322   1.00 87.58 154 A 1 
ATOM 1276 C CB  . ASP A 1 154 ? 14.156  -30.666 31.724   1.00 85.52 154 A 1 
ATOM 1277 C CG  . ASP A 1 154 ? 13.034  -30.921 30.729   1.00 76.77 154 A 1 
ATOM 1278 O OD1 . ASP A 1 154 ? 12.158  -31.743 31.066   1.00 68.80 154 A 1 
ATOM 1279 O OD2 . ASP A 1 154 ? 13.087  -30.290 29.650   1.00 70.07 154 A 1 
ATOM 1280 N N   . LYS A 1 155 ? 15.267  -31.264 34.614   1.00 87.92 155 A 1 
ATOM 1281 C CA  . LYS A 1 155 ? 16.463  -31.277 35.469   1.00 86.72 155 A 1 
ATOM 1282 C C   . LYS A 1 155 ? 17.713  -30.882 34.685   1.00 86.15 155 A 1 
ATOM 1283 O O   . LYS A 1 155 ? 17.932  -31.352 33.573   1.00 80.02 155 A 1 
ATOM 1284 C CB  . LYS A 1 155 ? 16.648  -32.639 36.146   1.00 85.06 155 A 1 
ATOM 1285 C CG  . LYS A 1 155 ? 15.570  -32.880 37.208   1.00 79.08 155 A 1 
ATOM 1286 C CD  . LYS A 1 155 ? 15.873  -34.153 37.999   1.00 72.21 155 A 1 
ATOM 1287 C CE  . LYS A 1 155 ? 14.815  -34.335 39.088   1.00 63.76 155 A 1 
ATOM 1288 N NZ  . LYS A 1 155 ? 15.123  -35.496 39.952   1.00 53.90 155 A 1 
ATOM 1289 N N   . GLY A 1 156 ? 18.551  -30.045 35.292   1.00 82.58 156 A 1 
ATOM 1290 C CA  . GLY A 1 156 ? 19.865  -29.690 34.760   1.00 81.33 156 A 1 
ATOM 1291 C C   . GLY A 1 156 ? 20.879  -30.815 34.934   1.00 81.44 156 A 1 
ATOM 1292 O O   . GLY A 1 156 ? 20.734  -31.656 35.822   1.00 77.96 156 A 1 
ATOM 1293 N N   . PRO A 1 157 ? 21.946  -30.847 34.114   1.00 80.83 157 A 1 
ATOM 1294 C CA  . PRO A 1 157 ? 23.061  -31.752 34.342   1.00 79.20 157 A 1 
ATOM 1295 C C   . PRO A 1 157 ? 23.769  -31.407 35.657   1.00 79.20 157 A 1 
ATOM 1296 O O   . PRO A 1 157 ? 23.880  -30.233 36.029   1.00 75.01 157 A 1 
ATOM 1297 C CB  . PRO A 1 157 ? 23.966  -31.597 33.119   1.00 76.76 157 A 1 
ATOM 1298 C CG  . PRO A 1 157 ? 23.706  -30.162 32.663   1.00 76.42 157 A 1 
ATOM 1299 C CD  . PRO A 1 157 ? 22.238  -29.938 33.008   1.00 80.02 157 A 1 
ATOM 1300 N N   . GLN A 1 158 ? 24.299  -32.436 36.346   1.00 79.72 158 A 1 
ATOM 1301 C CA  . GLN A 1 158 ? 25.247  -32.193 37.431   1.00 79.01 158 A 1 
ATOM 1302 C C   . GLN A 1 158 ? 26.477  -31.480 36.873   1.00 80.00 158 A 1 
ATOM 1303 O O   . GLN A 1 158 ? 26.972  -31.834 35.800   1.00 72.83 158 A 1 
ATOM 1304 C CB  . GLN A 1 158 ? 25.641  -33.494 38.140   1.00 74.61 158 A 1 
ATOM 1305 C CG  . GLN A 1 158 ? 24.492  -34.036 38.998   1.00 67.72 158 A 1 
ATOM 1306 C CD  . GLN A 1 158 ? 24.910  -35.236 39.852   1.00 62.28 158 A 1 
ATOM 1307 O OE1 . GLN A 1 158 ? 25.875  -35.935 39.601   1.00 55.87 158 A 1 
ATOM 1308 N NE2 . GLN A 1 158 ? 24.176  -35.533 40.900   1.00 52.74 158 A 1 
ATOM 1309 N N   . GLY A 1 159 ? 26.954  -30.468 37.586   1.00 76.85 159 A 1 
ATOM 1310 C CA  . GLY A 1 159 ? 28.086  -29.655 37.173   1.00 76.16 159 A 1 
ATOM 1311 C C   . GLY A 1 159 ? 29.303  -29.859 38.053   1.00 78.88 159 A 1 
ATOM 1312 O O   . GLY A 1 159 ? 29.233  -30.404 39.151   1.00 73.71 159 A 1 
ATOM 1313 N N   . VAL A 1 160 ? 30.422  -29.385 37.545   1.00 76.75 160 A 1 
ATOM 1314 C CA  . VAL A 1 160 ? 31.674  -29.243 38.282   1.00 77.34 160 A 1 
ATOM 1315 C C   . VAL A 1 160 ? 31.961  -27.755 38.403   1.00 77.72 160 A 1 
ATOM 1316 O O   . VAL A 1 160 ? 31.808  -27.025 37.423   1.00 72.91 160 A 1 
ATOM 1317 C CB  . VAL A 1 160 ? 32.810  -30.005 37.577   1.00 74.12 160 A 1 
ATOM 1318 C CG1 . VAL A 1 160 ? 34.143  -29.841 38.298   1.00 67.95 160 A 1 
ATOM 1319 C CG2 . VAL A 1 160 ? 32.495  -31.506 37.509   1.00 69.72 160 A 1 
ATOM 1320 N N   . ASP A 1 161 ? 32.372  -27.310 39.591   1.00 77.81 161 A 1 
ATOM 1321 C CA  . ASP A 1 161 ? 32.908  -25.964 39.775   1.00 77.54 161 A 1 
ATOM 1322 C C   . ASP A 1 161 ? 34.300  -25.887 39.133   1.00 78.20 161 A 1 
ATOM 1323 O O   . ASP A 1 161 ? 35.319  -26.249 39.723   1.00 76.19 161 A 1 
ATOM 1324 C CB  . ASP A 1 161 ? 32.899  -25.593 41.263   1.00 75.26 161 A 1 
ATOM 1325 C CG  . ASP A 1 161 ? 33.223  -24.113 41.491   1.00 74.92 161 A 1 
ATOM 1326 O OD1 . ASP A 1 161 ? 33.929  -23.520 40.641   1.00 71.75 161 A 1 
ATOM 1327 O OD2 . ASP A 1 161 ? 32.720  -23.596 42.514   1.00 70.54 161 A 1 
ATOM 1328 N N   . SER A 1 162 ? 34.337  -25.481 37.863   1.00 75.55 162 A 1 
ATOM 1329 C CA  . SER A 1 162 ? 35.566  -25.431 37.069   1.00 74.52 162 A 1 
ATOM 1330 C C   . SER A 1 162 ? 36.562  -24.387 37.561   1.00 74.95 162 A 1 
ATOM 1331 O O   . SER A 1 162 ? 37.767  -24.608 37.440   1.00 71.83 162 A 1 
ATOM 1332 C CB  . SER A 1 162 ? 35.233  -25.180 35.597   1.00 71.07 162 A 1 
ATOM 1333 O OG  . SER A 1 162 ? 34.420  -24.033 35.442   1.00 64.79 162 A 1 
ATOM 1334 N N   . LEU A 1 163 ? 36.096  -23.278 38.135   1.00 73.86 163 A 1 
ATOM 1335 C CA  . LEU A 1 163 ? 36.963  -22.242 38.699   1.00 74.42 163 A 1 
ATOM 1336 C C   . LEU A 1 163 ? 37.649  -22.759 39.960   1.00 76.20 163 A 1 
ATOM 1337 O O   . LEU A 1 163 ? 38.874  -22.716 40.064   1.00 73.88 163 A 1 
ATOM 1338 C CB  . LEU A 1 163 ? 36.149  -20.964 38.992   1.00 71.62 163 A 1 
ATOM 1339 C CG  . LEU A 1 163 ? 35.697  -20.197 37.739   1.00 66.50 163 A 1 
ATOM 1340 C CD1 . LEU A 1 163 ? 34.766  -19.058 38.147   1.00 62.54 163 A 1 
ATOM 1341 C CD2 . LEU A 1 163 ? 36.878  -19.590 36.980   1.00 60.95 163 A 1 
ATOM 1342 N N   . TYR A 1 164 ? 36.884  -23.354 40.867   1.00 75.82 164 A 1 
ATOM 1343 C CA  . TYR A 1 164 ? 37.450  -23.969 42.060   1.00 76.54 164 A 1 
ATOM 1344 C C   . TYR A 1 164 ? 38.384  -25.139 41.716   1.00 78.17 164 A 1 
ATOM 1345 O O   . TYR A 1 164 ? 39.467  -25.242 42.287   1.00 76.37 164 A 1 
ATOM 1346 C CB  . TYR A 1 164 ? 36.323  -24.416 42.985   1.00 75.15 164 A 1 
ATOM 1347 C CG  . TYR A 1 164 ? 36.841  -25.042 44.262   1.00 74.53 164 A 1 
ATOM 1348 C CD1 . TYR A 1 164 ? 36.892  -26.441 44.389   1.00 67.82 164 A 1 
ATOM 1349 C CD2 . TYR A 1 164 ? 37.329  -24.226 45.300   1.00 67.22 164 A 1 
ATOM 1350 C CE1 . TYR A 1 164 ? 37.435  -27.023 45.547   1.00 65.55 164 A 1 
ATOM 1351 C CE2 . TYR A 1 164 ? 37.872  -24.805 46.456   1.00 65.84 164 A 1 
ATOM 1352 C CZ  . TYR A 1 164 ? 37.931  -26.207 46.580   1.00 70.81 164 A 1 
ATOM 1353 O OH  . TYR A 1 164 ? 38.477  -26.780 47.683   1.00 69.64 164 A 1 
ATOM 1354 N N   . LEU A 1 165 ? 38.025  -25.983 40.745   1.00 76.30 165 A 1 
ATOM 1355 C CA  . LEU A 1 165 ? 38.883  -27.082 40.301   1.00 75.67 165 A 1 
ATOM 1356 C C   . LEU A 1 165 ? 40.214  -26.592 39.713   1.00 75.51 165 A 1 
ATOM 1357 O O   . LEU A 1 165 ? 41.246  -27.215 39.939   1.00 72.28 165 A 1 
ATOM 1358 C CB  . LEU A 1 165 ? 38.107  -27.935 39.285   1.00 74.70 165 A 1 
ATOM 1359 C CG  . LEU A 1 165 ? 38.880  -29.170 38.787   1.00 72.30 165 A 1 
ATOM 1360 C CD1 . LEU A 1 165 ? 39.159  -30.168 39.908   1.00 66.34 165 A 1 
ATOM 1361 C CD2 . LEU A 1 165 ? 38.077  -29.891 37.705   1.00 67.50 165 A 1 
ATOM 1362 N N   . SER A 1 166 ? 40.203  -25.490 38.955   1.00 78.13 166 A 1 
ATOM 1363 C CA  . SER A 1 166 ? 41.388  -24.962 38.266   1.00 75.94 166 A 1 
ATOM 1364 C C   . SER A 1 166 ? 42.322  -24.189 39.198   1.00 74.98 166 A 1 
ATOM 1365 O O   . SER A 1 166 ? 43.537  -24.328 39.080   1.00 71.04 166 A 1 
ATOM 1366 C CB  . SER A 1 166 ? 40.974  -24.071 37.093   1.00 73.50 166 A 1 
ATOM 1367 O OG  . SER A 1 166 ? 40.143  -24.797 36.202   1.00 66.91 166 A 1 
ATOM 1368 N N   . TYR A 1 167 ? 41.781  -23.419 40.136   1.00 75.59 167 A 1 
ATOM 1369 C CA  . TYR A 1 167 ? 42.543  -22.491 40.977   1.00 74.36 167 A 1 
ATOM 1370 C C   . TYR A 1 167 ? 42.385  -22.779 42.474   1.00 75.25 167 A 1 
ATOM 1371 O O   . TYR A 1 167 ? 43.379  -22.942 43.183   1.00 69.25 167 A 1 
ATOM 1372 C CB  . TYR A 1 167 ? 42.126  -21.055 40.630   1.00 70.49 167 A 1 
ATOM 1373 C CG  . TYR A 1 167 ? 42.294  -20.682 39.169   1.00 68.80 167 A 1 
ATOM 1374 C CD1 . TYR A 1 167 ? 43.578  -20.445 38.649   1.00 64.10 167 A 1 
ATOM 1375 C CD2 . TYR A 1 167 ? 41.170  -20.567 38.330   1.00 63.41 167 A 1 
ATOM 1376 C CE1 . TYR A 1 167 ? 43.742  -20.085 37.297   1.00 59.22 167 A 1 
ATOM 1377 C CE2 . TYR A 1 167 ? 41.333  -20.210 36.976   1.00 60.07 167 A 1 
ATOM 1378 C CZ  . TYR A 1 167 ? 42.622  -19.961 36.459   1.00 59.65 167 A 1 
ATOM 1379 O OH  . TYR A 1 167 ? 42.779  -19.598 35.158   1.00 58.45 167 A 1 
ATOM 1380 N N   . GLY A 1 168 ? 41.164  -22.908 42.968   1.00 76.73 168 A 1 
ATOM 1381 C CA  . GLY A 1 168 ? 40.868  -23.026 44.400   1.00 77.95 168 A 1 
ATOM 1382 C C   . GLY A 1 168 ? 41.374  -24.323 45.025   1.00 81.33 168 A 1 
ATOM 1383 O O   . GLY A 1 168 ? 41.980  -24.298 46.093   1.00 79.09 168 A 1 
ATOM 1384 N N   . LEU A 1 169 ? 41.181  -25.454 44.328   1.00 77.92 169 A 1 
ATOM 1385 C CA  . LEU A 1 169 ? 41.567  -26.760 44.857   1.00 78.92 169 A 1 
ATOM 1386 C C   . LEU A 1 169 ? 43.077  -26.844 45.111   1.00 80.30 169 A 1 
ATOM 1387 O O   . LEU A 1 169 ? 43.495  -27.302 46.171   1.00 78.78 169 A 1 
ATOM 1388 C CB  . LEU A 1 169 ? 41.090  -27.855 43.891   1.00 77.93 169 A 1 
ATOM 1389 C CG  . LEU A 1 169 ? 41.329  -29.285 44.402   1.00 76.69 169 A 1 
ATOM 1390 C CD1 . LEU A 1 169 ? 40.512  -29.592 45.655   1.00 71.97 169 A 1 
ATOM 1391 C CD2 . LEU A 1 169 ? 40.932  -30.294 43.328   1.00 72.69 169 A 1 
ATOM 1392 N N   . ARG A 1 170 ? 43.893  -26.373 44.166   1.00 80.17 170 A 1 
ATOM 1393 C CA  . ARG A 1 170 ? 45.350  -26.353 44.328   1.00 78.75 170 A 1 
ATOM 1394 C C   . ARG A 1 170 ? 45.759  -25.507 45.533   1.00 79.63 170 A 1 
ATOM 1395 O O   . ARG A 1 170 ? 46.572  -25.972 46.334   1.00 75.70 170 A 1 
ATOM 1396 C CB  . ARG A 1 170 ? 46.020  -25.858 43.038   1.00 75.19 170 A 1 
ATOM 1397 C CG  . ARG A 1 170 ? 47.554  -25.819 43.166   1.00 67.92 170 A 1 
ATOM 1398 C CD  . ARG A 1 170 ? 48.202  -25.331 41.867   1.00 65.64 170 A 1 
ATOM 1399 N NE  . ARG A 1 170 ? 49.649  -25.145 42.046   1.00 57.36 170 A 1 
ATOM 1400 C CZ  . ARG A 1 170 ? 50.481  -24.577 41.189   1.00 51.67 170 A 1 
ATOM 1401 N NH1 . ARG A 1 170 ? 50.092  -24.184 40.007   1.00 48.65 170 A 1 
ATOM 1402 N NH2 . ARG A 1 170 ? 51.726  -24.374 41.518   1.00 46.02 170 A 1 
ATOM 1403 N N   . ASN A 1 171 ? 45.186  -24.318 45.685   1.00 77.79 171 A 1 
ATOM 1404 C CA  . ASN A 1 171 ? 45.491  -23.407 46.786   1.00 77.30 171 A 1 
ATOM 1405 C C   . ASN A 1 171 ? 45.124  -24.015 48.143   1.00 79.77 171 A 1 
ATOM 1406 O O   . ASN A 1 171 ? 45.926  -23.969 49.073   1.00 77.81 171 A 1 
ATOM 1407 C CB  . ASN A 1 171 ? 44.765  -22.068 46.559   1.00 73.66 171 A 1 
ATOM 1408 C CG  . ASN A 1 171 ? 45.290  -21.305 45.358   1.00 67.07 171 A 1 
ATOM 1409 O OD1 . ASN A 1 171 ? 46.293  -21.643 44.748   1.00 62.80 171 A 1 
ATOM 1410 N ND2 . ASN A 1 171 ? 44.616  -20.247 44.973   1.00 59.53 171 A 1 
ATOM 1411 N N   . ASP A 1 172 ? 43.968  -24.669 48.252   1.00 78.03 172 A 1 
ATOM 1412 C CA  . ASP A 1 172 ? 43.546  -25.340 49.481   1.00 79.89 172 A 1 
ATOM 1413 C C   . ASP A 1 172 ? 44.488  -26.489 49.869   1.00 82.11 172 A 1 
ATOM 1414 O O   . ASP A 1 172 ? 44.856  -26.612 51.039   1.00 81.05 172 A 1 
ATOM 1415 C CB  . ASP A 1 172 ? 42.108  -25.853 49.326   1.00 77.68 172 A 1 
ATOM 1416 C CG  . ASP A 1 172 ? 41.032  -24.796 49.571   1.00 76.20 172 A 1 
ATOM 1417 O OD1 . ASP A 1 172 ? 41.238  -23.897 50.418   1.00 72.92 172 A 1 
ATOM 1418 O OD2 . ASP A 1 172 ? 39.891  -24.994 49.110   1.00 71.88 172 A 1 
ATOM 1419 N N   . PHE A 1 173 ? 44.929  -27.298 48.890   1.00 80.00 173 A 1 
ATOM 1420 C CA  . PHE A 1 173 ? 45.932  -28.335 49.144   1.00 80.96 173 A 1 
ATOM 1421 C C   . PHE A 1 173 ? 47.261  -27.727 49.606   1.00 81.67 173 A 1 
ATOM 1422 O O   . PHE A 1 173 ? 47.799  -28.154 50.627   1.00 80.40 173 A 1 
ATOM 1423 C CB  . PHE A 1 173 ? 46.134  -29.215 47.901   1.00 81.47 173 A 1 
ATOM 1424 C CG  . PHE A 1 173 ? 45.239  -30.439 47.836   1.00 82.59 173 A 1 
ATOM 1425 C CD1 . PHE A 1 173 ? 45.709  -31.677 48.308   1.00 75.82 173 A 1 
ATOM 1426 C CD2 . PHE A 1 173 ? 43.947  -30.354 47.300   1.00 76.94 173 A 1 
ATOM 1427 C CE1 . PHE A 1 173 ? 44.886  -32.818 48.245   1.00 75.30 173 A 1 
ATOM 1428 C CE2 . PHE A 1 173 ? 43.120  -31.489 47.243   1.00 75.72 173 A 1 
ATOM 1429 C CZ  . PHE A 1 173 ? 43.587  -32.722 47.714   1.00 80.97 173 A 1 
ATOM 1430 N N   . THR A 1 174 ? 47.770  -26.713 48.883   1.00 82.46 174 A 1 
ATOM 1431 C CA  . THR A 1 174 ? 49.026  -26.045 49.243   1.00 80.71 174 A 1 
ATOM 1432 C C   . THR A 1 174 ? 48.951  -25.473 50.653   1.00 81.25 174 A 1 
ATOM 1433 O O   . THR A 1 174 ? 49.836  -25.760 51.460   1.00 79.65 174 A 1 
ATOM 1434 C CB  . THR A 1 174 ? 49.393  -24.952 48.226   1.00 78.46 174 A 1 
ATOM 1435 O OG1 . THR A 1 174 ? 49.582  -25.553 46.963   1.00 73.08 174 A 1 
ATOM 1436 C CG2 . THR A 1 174 ? 50.701  -24.234 48.556   1.00 71.95 174 A 1 
ATOM 1437 N N   . ARG A 1 175 ? 47.870  -24.753 50.991   1.00 78.54 175 A 1 
ATOM 1438 C CA  . ARG A 1 175 ? 47.672  -24.165 52.324   1.00 78.63 175 A 1 
ATOM 1439 C C   . ARG A 1 175 ? 47.624  -25.225 53.423   1.00 81.56 175 A 1 
ATOM 1440 O O   . ARG A 1 175 ? 48.407  -25.144 54.365   1.00 79.85 175 A 1 
ATOM 1441 C CB  . ARG A 1 175 ? 46.407  -23.302 52.329   1.00 74.76 175 A 1 
ATOM 1442 C CG  . ARG A 1 175 ? 46.263  -22.538 53.658   1.00 65.98 175 A 1 
ATOM 1443 C CD  . ARG A 1 175 ? 44.967  -21.727 53.698   1.00 63.91 175 A 1 
ATOM 1444 N NE  . ARG A 1 175 ? 43.787  -22.602 53.806   1.00 56.66 175 A 1 
ATOM 1445 C CZ  . ARG A 1 175 ? 42.538  -22.214 53.631   1.00 50.61 175 A 1 
ATOM 1446 N NH1 . ARG A 1 175 ? 42.227  -20.975 53.363   1.00 47.93 175 A 1 
ATOM 1447 N NH2 . ARG A 1 175 ? 41.578  -23.078 53.721   1.00 44.47 175 A 1 
ATOM 1448 N N   . SER A 1 176 ? 46.772  -26.229 53.287   1.00 81.36 176 A 1 
ATOM 1449 C CA  . SER A 1 176 ? 46.632  -27.276 54.308   1.00 82.93 176 A 1 
ATOM 1450 C C   . SER A 1 176 ? 47.946  -28.023 54.554   1.00 85.06 176 A 1 
ATOM 1451 O O   . SER A 1 176 ? 48.317  -28.284 55.701   1.00 84.68 176 A 1 
ATOM 1452 C CB  . SER A 1 176 ? 45.549  -28.284 53.900   1.00 82.61 176 A 1 
ATOM 1453 O OG  . SER A 1 176 ? 44.259  -27.718 53.954   1.00 75.17 176 A 1 
ATOM 1454 N N   . PHE A 1 177 ? 48.709  -28.345 53.492   1.00 83.89 177 A 1 
ATOM 1455 C CA  . PHE A 1 177 ? 50.002  -29.014 53.656   1.00 84.37 177 A 1 
ATOM 1456 C C   . PHE A 1 177 ? 51.092  -28.080 54.198   1.00 84.54 177 A 1 
ATOM 1457 O O   . PHE A 1 177 ? 51.890  -28.527 55.020   1.00 82.40 177 A 1 
ATOM 1458 C CB  . PHE A 1 177 ? 50.416  -29.698 52.350   1.00 84.53 177 A 1 
ATOM 1459 C CG  . PHE A 1 177 ? 49.756  -31.049 52.141   1.00 86.42 177 A 1 
ATOM 1460 C CD1 . PHE A 1 177 ? 50.248  -32.184 52.812   1.00 78.70 177 A 1 
ATOM 1461 C CD2 . PHE A 1 177 ? 48.637  -31.181 51.300   1.00 80.30 177 A 1 
ATOM 1462 C CE1 . PHE A 1 177 ? 49.624  -33.431 52.642   1.00 79.10 177 A 1 
ATOM 1463 C CE2 . PHE A 1 177 ? 48.010  -32.426 51.133   1.00 79.19 177 A 1 
ATOM 1464 C CZ  . PHE A 1 177 ? 48.501  -33.552 51.802   1.00 84.93 177 A 1 
ATOM 1465 N N   . SER A 1 178 ? 51.113  -26.791 53.823   1.00 85.00 178 A 1 
ATOM 1466 C CA  . SER A 1 178 ? 52.042  -25.795 54.380   1.00 83.45 178 A 1 
ATOM 1467 C C   . SER A 1 178 ? 51.788  -25.536 55.862   1.00 85.28 178 A 1 
ATOM 1468 O O   . SER A 1 178 ? 52.736  -25.404 56.637   1.00 84.24 178 A 1 
ATOM 1469 C CB  . SER A 1 178 ? 51.941  -24.467 53.619   1.00 80.77 178 A 1 
ATOM 1470 O OG  . SER A 1 178 ? 52.453  -24.616 52.310   1.00 71.33 178 A 1 
ATOM 1471 N N   . GLU A 1 179 ? 50.526  -25.506 56.295   1.00 81.02 179 A 1 
ATOM 1472 C CA  . GLU A 1 179 ? 50.163  -25.338 57.708   1.00 82.90 179 A 1 
ATOM 1473 C C   . GLU A 1 179 ? 50.594  -26.546 58.552   1.00 85.38 179 A 1 
ATOM 1474 O O   . GLU A 1 179 ? 51.199  -26.392 59.624   1.00 83.69 179 A 1 
ATOM 1475 C CB  . GLU A 1 179 ? 48.658  -25.064 57.809   1.00 81.45 179 A 1 
ATOM 1476 C CG  . GLU A 1 179 ? 48.254  -24.674 59.238   1.00 74.56 179 A 1 
ATOM 1477 C CD  . GLU A 1 179 ? 46.827  -24.122 59.346   1.00 71.67 179 A 1 
ATOM 1478 O OE1 . GLU A 1 179 ? 46.461  -23.781 60.498   1.00 64.14 179 A 1 
ATOM 1479 O OE2 . GLU A 1 179 ? 46.145  -24.002 58.310   1.00 63.73 179 A 1 
ATOM 1480 N N   . ILE A 1 180 ? 50.365  -27.753 58.026   1.00 82.61 180 A 1 
ATOM 1481 C CA  . ILE A 1 180 ? 50.834  -28.995 58.651   1.00 83.43 180 A 1 
ATOM 1482 C C   . ILE A 1 180 ? 52.364  -29.011 58.737   1.00 85.50 180 A 1 
ATOM 1483 O O   . ILE A 1 180 ? 52.913  -29.294 59.805   1.00 85.16 180 A 1 
ATOM 1484 C CB  . ILE A 1 180 ? 50.293  -30.227 57.884   1.00 84.52 180 A 1 
ATOM 1485 C CG1 . ILE A 1 180 ? 48.761  -30.357 58.081   1.00 83.46 180 A 1 
ATOM 1486 C CG2 . ILE A 1 180 ? 50.984  -31.528 58.346   1.00 81.15 180 A 1 
ATOM 1487 C CD1 . ILE A 1 180 ? 48.088  -31.315 57.095   1.00 77.46 180 A 1 
ATOM 1488 N N   . ASP A 1 181 ? 53.067  -28.685 57.632   1.00 88.62 181 A 1 
ATOM 1489 C CA  . ASP A 1 181 ? 54.529  -28.687 57.568   1.00 86.55 181 A 1 
ATOM 1490 C C   . ASP A 1 181 ? 55.138  -27.647 58.516   1.00 86.02 181 A 1 
ATOM 1491 O O   . ASP A 1 181 ? 55.993  -27.976 59.339   1.00 85.93 181 A 1 
ATOM 1492 C CB  . ASP A 1 181 ? 54.992  -28.458 56.122   1.00 85.93 181 A 1 
ATOM 1493 C CG  . ASP A 1 181 ? 56.501  -28.677 55.983   1.00 81.62 181 A 1 
ATOM 1494 O OD1 . ASP A 1 181 ? 56.930  -29.837 56.214   1.00 72.32 181 A 1 
ATOM 1495 O OD2 . ASP A 1 181 ? 57.221  -27.707 55.683   1.00 73.65 181 A 1 
ATOM 1496 N N   . SER A 1 182 ? 54.628  -26.412 58.503   1.00 86.05 182 A 1 
ATOM 1497 C CA  . SER A 1 182 ? 55.074  -25.325 59.384   1.00 84.16 182 A 1 
ATOM 1498 C C   . SER A 1 182 ? 54.875  -25.666 60.857   1.00 86.48 182 A 1 
ATOM 1499 O O   . SER A 1 182 ? 55.776  -25.466 61.678   1.00 85.76 182 A 1 
ATOM 1500 C CB  . SER A 1 182 ? 54.317  -24.033 59.061   1.00 81.67 182 A 1 
ATOM 1501 O OG  . SER A 1 182 ? 54.600  -23.624 57.740   1.00 72.23 182 A 1 
ATOM 1502 N N   . SER A 1 183 ? 53.707  -26.230 61.197   1.00 82.02 183 A 1 
ATOM 1503 C CA  . SER A 1 183 ? 53.398  -26.654 62.567   1.00 82.84 183 A 1 
ATOM 1504 C C   . SER A 1 183 ? 54.294  -27.807 63.019   1.00 84.95 183 A 1 
ATOM 1505 O O   . SER A 1 183 ? 54.861  -27.772 64.116   1.00 85.45 183 A 1 
ATOM 1506 C CB  . SER A 1 183 ? 51.927  -27.057 62.671   1.00 84.27 183 A 1 
ATOM 1507 O OG  . SER A 1 183 ? 51.115  -25.926 62.433   1.00 75.11 183 A 1 
ATOM 1508 N N   . ALA A 1 184 ? 54.502  -28.800 62.146   1.00 85.94 184 A 1 
ATOM 1509 C CA  . ALA A 1 184 ? 55.407  -29.911 62.420   1.00 84.41 184 A 1 
ATOM 1510 C C   . ALA A 1 184 ? 56.853  -29.432 62.605   1.00 84.83 184 A 1 
ATOM 1511 O O   . ALA A 1 184 ? 57.521  -29.811 63.571   1.00 84.32 184 A 1 
ATOM 1512 C CB  . ALA A 1 184 ? 55.285  -30.928 61.277   1.00 85.46 184 A 1 
ATOM 1513 N N   . TYR A 1 185 ? 57.329  -28.538 61.716   1.00 89.03 185 A 1 
ATOM 1514 C CA  . TYR A 1 185 ? 58.670  -27.965 61.784   1.00 86.44 185 A 1 
ATOM 1515 C C   . TYR A 1 185 ? 58.868  -27.107 63.043   1.00 86.79 185 A 1 
ATOM 1516 O O   . TYR A 1 185 ? 59.886  -27.242 63.724   1.00 85.65 185 A 1 
ATOM 1517 C CB  . TYR A 1 185 ? 58.927  -27.156 60.508   1.00 85.06 185 A 1 
ATOM 1518 C CG  . TYR A 1 185 ? 60.371  -26.723 60.347   1.00 79.65 185 A 1 
ATOM 1519 C CD1 . TYR A 1 185 ? 60.748  -25.397 60.611   1.00 71.42 185 A 1 
ATOM 1520 C CD2 . TYR A 1 185 ? 61.330  -27.660 59.920   1.00 72.89 185 A 1 
ATOM 1521 C CE1 . TYR A 1 185 ? 62.092  -25.011 60.452   1.00 68.39 185 A 1 
ATOM 1522 C CE2 . TYR A 1 185 ? 62.673  -27.276 59.769   1.00 69.29 185 A 1 
ATOM 1523 C CZ  . TYR A 1 185 ? 63.057  -25.950 60.035   1.00 71.43 185 A 1 
ATOM 1524 O OH  . TYR A 1 185 ? 64.357  -25.574 59.906   1.00 71.31 185 A 1 
ATOM 1525 N N   . ALA A 1 186 ? 57.895  -26.280 63.425   1.00 84.08 186 A 1 
ATOM 1526 C CA  . ALA A 1 186 ? 57.924  -25.475 64.647   1.00 83.14 186 A 1 
ATOM 1527 C C   . ALA A 1 186 ? 58.005  -26.341 65.911   1.00 84.78 186 A 1 
ATOM 1528 O O   . ALA A 1 186 ? 58.816  -26.069 66.802   1.00 85.01 186 A 1 
ATOM 1529 C CB  . ALA A 1 186 ? 56.689  -24.568 64.667   1.00 84.26 186 A 1 
ATOM 1530 N N   . ILE A 1 187 ? 57.219  -27.420 65.984   1.00 85.16 187 A 1 
ATOM 1531 C CA  . ILE A 1 187 ? 57.263  -28.380 67.092   1.00 84.06 187 A 1 
ATOM 1532 C C   . ILE A 1 187 ? 58.632  -29.069 67.146   1.00 85.37 187 A 1 
ATOM 1533 O O   . ILE A 1 187 ? 59.279  -29.075 68.197   1.00 85.24 187 A 1 
ATOM 1534 C CB  . ILE A 1 187 ? 56.097  -29.395 66.986   1.00 85.58 187 A 1 
ATOM 1535 C CG1 . ILE A 1 187 ? 54.743  -28.684 67.237   1.00 83.45 187 A 1 
ATOM 1536 C CG2 . ILE A 1 187 ? 56.266  -30.545 68.001   1.00 82.84 187 A 1 
ATOM 1537 C CD1 . ILE A 1 187 ? 53.525  -29.513 66.820   1.00 79.68 187 A 1 
ATOM 1538 N N   . LEU A 1 188 ? 59.135  -29.583 66.006   1.00 87.23 188 A 1 
ATOM 1539 C CA  . LEU A 1 188 ? 60.428  -30.270 65.941   1.00 84.06 188 A 1 
ATOM 1540 C C   . LEU A 1 188 ? 61.598  -29.347 66.312   1.00 84.19 188 A 1 
ATOM 1541 O O   . LEU A 1 188 ? 62.499  -29.758 67.049   1.00 84.69 188 A 1 
ATOM 1542 C CB  . LEU A 1 188 ? 60.629  -30.854 64.531   1.00 85.18 188 A 1 
ATOM 1543 C CG  . LEU A 1 188 ? 59.738  -32.067 64.204   1.00 83.95 188 A 1 
ATOM 1544 C CD1 . LEU A 1 188 ? 59.893  -32.422 62.729   1.00 76.55 188 A 1 
ATOM 1545 C CD2 . LEU A 1 188 ? 60.106  -33.292 65.040   1.00 80.30 188 A 1 
ATOM 1546 N N   . ASN A 1 189 ? 61.585  -28.082 65.866   1.00 85.44 189 A 1 
ATOM 1547 C CA  . ASN A 1 189 ? 62.586  -27.087 66.243   1.00 82.17 189 A 1 
ATOM 1548 C C   . ASN A 1 189 ? 62.520  -26.732 67.728   1.00 82.29 189 A 1 
ATOM 1549 O O   . ASN A 1 189 ? 63.560  -26.618 68.374   1.00 81.88 189 A 1 
ATOM 1550 C CB  . ASN A 1 189 ? 62.423  -25.838 65.368   1.00 82.85 189 A 1 
ATOM 1551 C CG  . ASN A 1 189 ? 63.066  -25.989 64.006   1.00 80.37 189 A 1 
ATOM 1552 O OD1 . ASN A 1 189 ? 64.032  -26.723 63.822   1.00 73.90 189 A 1 
ATOM 1553 N ND2 . ASN A 1 189 ? 62.607  -25.252 63.027   1.00 74.68 189 A 1 
ATOM 1554 N N   . SER A 1 190 ? 61.313  -26.617 68.305   1.00 83.51 190 A 1 
ATOM 1555 C CA  . SER A 1 190 ? 61.123  -26.352 69.736   1.00 81.06 190 A 1 
ATOM 1556 C C   . SER A 1 190 ? 61.617  -27.513 70.601   1.00 82.39 190 A 1 
ATOM 1557 O O   . SER A 1 190 ? 62.241  -27.292 71.641   1.00 81.82 190 A 1 
ATOM 1558 C CB  . SER A 1 190 ? 59.654  -26.057 70.016   1.00 82.89 190 A 1 
ATOM 1559 O OG  . SER A 1 190 ? 59.250  -24.907 69.290   1.00 77.53 190 A 1 
ATOM 1560 N N   . VAL A 1 191 ? 61.419  -28.755 70.138   1.00 86.63 191 A 1 
ATOM 1561 C CA  . VAL A 1 191 ? 62.003  -29.953 70.768   1.00 82.63 191 A 1 
ATOM 1562 C C   . VAL A 1 191 ? 63.533  -29.927 70.675   1.00 82.98 191 A 1 
ATOM 1563 O O   . VAL A 1 191 ? 64.213  -30.138 71.680   1.00 81.95 191 A 1 
ATOM 1564 C CB  . VAL A 1 191 ? 61.435  -31.239 70.136   1.00 83.63 191 A 1 
ATOM 1565 C CG1 . VAL A 1 191 ? 62.145  -32.505 70.636   1.00 78.90 191 A 1 
ATOM 1566 C CG2 . VAL A 1 191 ? 59.948  -31.407 70.464   1.00 77.84 191 A 1 
ATOM 1567 N N   . ARG A 1 192 ? 64.099  -29.613 69.481   1.00 88.02 192 A 1 
ATOM 1568 C CA  . ARG A 1 192 ? 65.554  -29.506 69.271   1.00 85.39 192 A 1 
ATOM 1569 C C   . ARG A 1 192 ? 66.188  -28.411 70.127   1.00 85.15 192 A 1 
ATOM 1570 O O   . ARG A 1 192 ? 67.290  -28.602 70.642   1.00 83.09 192 A 1 
ATOM 1571 C CB  . ARG A 1 192 ? 65.824  -29.268 67.774   1.00 85.52 192 A 1 
ATOM 1572 C CG  . ARG A 1 192 ? 67.327  -29.266 67.428   1.00 80.88 192 A 1 
ATOM 1573 C CD  . ARG A 1 192 ? 67.568  -29.037 65.933   1.00 79.16 192 A 1 
ATOM 1574 N NE  . ARG A 1 192 ? 67.175  -27.687 65.506   1.00 70.96 192 A 1 
ATOM 1575 C CZ  . ARG A 1 192 ? 67.278  -27.185 64.279   1.00 63.77 192 A 1 
ATOM 1576 N NH1 . ARG A 1 192 ? 67.777  -27.871 63.292   1.00 59.73 192 A 1 
ATOM 1577 N NH2 . ARG A 1 192 ? 66.873  -25.972 64.023   1.00 56.77 192 A 1 
ATOM 1578 N N   . ALA A 1 193 ? 65.514  -27.283 70.310   1.00 87.14 193 A 1 
ATOM 1579 C CA  . ALA A 1 193 ? 65.950  -26.173 71.155   1.00 86.10 193 A 1 
ATOM 1580 C C   . ALA A 1 193 ? 65.770  -26.434 72.665   1.00 86.42 193 A 1 
ATOM 1581 O O   . ALA A 1 193 ? 66.186  -25.611 73.482   1.00 81.19 193 A 1 
ATOM 1582 C CB  . ALA A 1 193 ? 65.215  -24.909 70.691   1.00 86.47 193 A 1 
ATOM 1583 N N   . GLY A 1 194 ? 65.163  -27.552 73.061   1.00 87.93 194 A 1 
ATOM 1584 C CA  . GLY A 1 194 ? 64.886  -27.895 74.459   1.00 86.81 194 A 1 
ATOM 1585 C C   . GLY A 1 194 ? 63.742  -27.096 75.093   1.00 88.18 194 A 1 
ATOM 1586 O O   . GLY A 1 194 ? 63.614  -27.099 76.315   1.00 83.41 194 A 1 
ATOM 1587 N N   . MET A 1 195 ? 62.928  -26.413 74.296   1.00 85.41 195 A 1 
ATOM 1588 C CA  . MET A 1 195 ? 61.785  -25.608 74.752   1.00 85.07 195 A 1 
ATOM 1589 C C   . MET A 1 195 ? 60.556  -26.466 75.098   1.00 85.33 195 A 1 
ATOM 1590 O O   . MET A 1 195 ? 59.751  -26.067 75.931   1.00 81.06 195 A 1 
ATOM 1591 C CB  . MET A 1 195 ? 61.413  -24.567 73.690   1.00 84.73 195 A 1 
ATOM 1592 C CG  . MET A 1 195 ? 62.529  -23.551 73.418   1.00 81.86 195 A 1 
ATOM 1593 S SD  . MET A 1 195 ? 62.067  -22.296 72.195   1.00 75.07 195 A 1 
ATOM 1594 C CE  . MET A 1 195 ? 63.570  -21.281 72.181   1.00 66.01 195 A 1 
ATOM 1595 N N   . ILE A 1 196 ? 60.423  -27.642 74.481   1.00 85.37 196 A 1 
ATOM 1596 C CA  . ILE A 1 196 ? 59.373  -28.625 74.778   1.00 83.94 196 A 1 
ATOM 1597 C C   . ILE A 1 196 ? 59.982  -29.747 75.627   1.00 83.98 196 A 1 
ATOM 1598 O O   . ILE A 1 196 ? 60.964  -30.387 75.233   1.00 80.97 196 A 1 
ATOM 1599 C CB  . ILE A 1 196 ? 58.715  -29.140 73.478   1.00 83.51 196 A 1 
ATOM 1600 C CG1 . ILE A 1 196 ? 57.976  -27.984 72.761   1.00 80.16 196 A 1 
ATOM 1601 C CG2 . ILE A 1 196 ? 57.742  -30.294 73.782   1.00 77.75 196 A 1 
ATOM 1602 C CD1 . ILE A 1 196 ? 57.392  -28.349 71.390   1.00 77.30 196 A 1 
ATOM 1603 N N   . SER A 1 197 ? 59.420  -30.008 76.811   1.00 87.67 197 A 1 
ATOM 1604 C CA  . SER A 1 197 ? 59.887  -31.071 77.702   1.00 86.05 197 A 1 
ATOM 1605 C C   . SER A 1 197 ? 59.428  -32.453 77.220   1.00 86.44 197 A 1 
ATOM 1606 O O   . SER A 1 197 ? 58.432  -32.592 76.522   1.00 82.33 197 A 1 
ATOM 1607 C CB  . SER A 1 197 ? 59.437  -30.790 79.142   1.00 82.81 197 A 1 
ATOM 1608 O OG  . SER A 1 197 ? 58.168  -31.328 79.419   1.00 74.56 197 A 1 
ATOM 1609 N N   . ARG A 1 198 ? 60.133  -33.533 77.639   1.00 87.06 198 A 1 
ATOM 1610 C CA  . ARG A 1 198 ? 59.706  -34.910 77.310   1.00 86.48 198 A 1 
ATOM 1611 C C   . ARG A 1 198 ? 58.293  -35.246 77.798   1.00 87.42 198 A 1 
ATOM 1612 O O   . ARG A 1 198 ? 57.649  -36.080 77.183   1.00 84.06 198 A 1 
ATOM 1613 C CB  . ARG A 1 198 ? 60.690  -35.944 77.877   1.00 85.16 198 A 1 
ATOM 1614 C CG  . ARG A 1 198 ? 61.978  -36.054 77.050   1.00 77.06 198 A 1 
ATOM 1615 C CD  . ARG A 1 198 ? 62.835  -37.204 77.586   1.00 73.88 198 A 1 
ATOM 1616 N NE  . ARG A 1 198 ? 64.056  -37.388 76.794   1.00 65.76 198 A 1 
ATOM 1617 C CZ  . ARG A 1 198 ? 64.958  -38.342 76.963   1.00 59.03 198 A 1 
ATOM 1618 N NH1 . ARG A 1 198 ? 64.840  -39.239 77.900   1.00 55.10 198 A 1 
ATOM 1619 N NH2 . ARG A 1 198 ? 66.006  -38.400 76.189   1.00 54.11 198 A 1 
ATOM 1620 N N   . ASN A 1 199 ? 57.829  -34.628 78.884   1.00 86.80 199 A 1 
ATOM 1621 C CA  . ASN A 1 199 ? 56.499  -34.868 79.445   1.00 86.05 199 A 1 
ATOM 1622 C C   . ASN A 1 199 ? 55.384  -34.185 78.635   1.00 87.43 199 A 1 
ATOM 1623 O O   . ASN A 1 199 ? 54.246  -34.625 78.712   1.00 82.75 199 A 1 
ATOM 1624 C CB  . ASN A 1 199 ? 56.484  -34.388 80.907   1.00 85.70 199 A 1 
ATOM 1625 C CG  . ASN A 1 199 ? 57.403  -35.167 81.833   1.00 82.67 199 A 1 
ATOM 1626 O OD1 . ASN A 1 199 ? 57.923  -36.232 81.544   1.00 72.72 199 A 1 
ATOM 1627 N ND2 . ASN A 1 199 ? 57.664  -34.642 83.006   1.00 73.26 199 A 1 
ATOM 1628 N N   . ASP A 1 200 ? 55.720  -33.148 77.839   1.00 85.89 200 A 1 
ATOM 1629 C CA  . ASP A 1 200 ? 54.751  -32.386 77.039   1.00 85.25 200 A 1 
ATOM 1630 C C   . ASP A 1 200 ? 54.653  -32.903 75.591   1.00 86.65 200 A 1 
ATOM 1631 O O   . ASP A 1 200 ? 53.802  -32.458 74.828   1.00 83.64 200 A 1 
ATOM 1632 C CB  . ASP A 1 200 ? 55.114  -30.893 77.075   1.00 83.92 200 A 1 
ATOM 1633 C CG  . ASP A 1 200 ? 55.258  -30.345 78.495   1.00 80.92 200 A 1 
ATOM 1634 O OD1 . ASP A 1 200 ? 54.366  -30.601 79.328   1.00 74.13 200 A 1 
ATOM 1635 O OD2 . ASP A 1 200 ? 56.330  -29.746 78.761   1.00 75.95 200 A 1 
ATOM 1636 N N   . LEU A 1 201 ? 55.503  -33.848 75.195   1.00 86.40 201 A 1 
ATOM 1637 C CA  . LEU A 1 201 ? 55.537  -34.387 73.826   1.00 85.12 201 A 1 
ATOM 1638 C C   . LEU A 1 201 ? 54.202  -35.013 73.401   1.00 86.35 201 A 1 
ATOM 1639 O O   . LEU A 1 201 ? 53.778  -34.795 72.266   1.00 85.04 201 A 1 
ATOM 1640 C CB  . LEU A 1 201 ? 56.665  -35.426 73.696   1.00 83.73 201 A 1 
ATOM 1641 C CG  . LEU A 1 201 ? 58.077  -34.829 73.617   1.00 79.88 201 A 1 
ATOM 1642 C CD1 . LEU A 1 201 ? 59.113  -35.954 73.666   1.00 71.75 201 A 1 
ATOM 1643 C CD2 . LEU A 1 201 ? 58.297  -34.058 72.315   1.00 74.02 201 A 1 
ATOM 1644 N N   . ASP A 1 202 ? 53.539  -35.747 74.301   1.00 86.67 202 A 1 
ATOM 1645 C CA  . ASP A 1 202 ? 52.244  -36.369 74.010   1.00 85.76 202 A 1 
ATOM 1646 C C   . ASP A 1 202 ? 51.158  -35.313 73.739   1.00 86.37 202 A 1 
ATOM 1647 O O   . ASP A 1 202 ? 50.317  -35.493 72.856   1.00 84.16 202 A 1 
ATOM 1648 C CB  . ASP A 1 202 ? 51.832  -37.288 75.175   1.00 85.35 202 A 1 
ATOM 1649 C CG  . ASP A 1 202 ? 52.670  -38.569 75.300   1.00 83.38 202 A 1 
ATOM 1650 O OD1 . ASP A 1 202 ? 53.261  -39.000 74.284   1.00 74.30 202 A 1 
ATOM 1651 O OD2 . ASP A 1 202 ? 52.701  -39.133 76.419   1.00 76.95 202 A 1 
ATOM 1652 N N   . TYR A 1 203 ? 51.205  -34.189 74.465   1.00 86.45 203 A 1 
ATOM 1653 C CA  . TYR A 1 203 ? 50.294  -33.064 74.237   1.00 85.27 203 A 1 
ATOM 1654 C C   . TYR A 1 203 ? 50.506  -32.444 72.852   1.00 86.71 203 A 1 
ATOM 1655 O O   . TYR A 1 203 ? 49.559  -32.367 72.071   1.00 83.81 203 A 1 
ATOM 1656 C CB  . TYR A 1 203 ? 50.449  -32.032 75.360   1.00 85.09 203 A 1 
ATOM 1657 C CG  . TYR A 1 203 ? 49.648  -30.764 75.126   1.00 86.44 203 A 1 
ATOM 1658 C CD1 . TYR A 1 203 ? 50.276  -29.611 74.624   1.00 77.42 203 A 1 
ATOM 1659 C CD2 . TYR A 1 203 ? 48.263  -30.755 75.370   1.00 81.21 203 A 1 
ATOM 1660 C CE1 . TYR A 1 203 ? 49.524  -28.449 74.371   1.00 78.77 203 A 1 
ATOM 1661 C CE2 . TYR A 1 203 ? 47.504  -29.597 75.115   1.00 79.69 203 A 1 
ATOM 1662 C CZ  . TYR A 1 203 ? 48.137  -28.443 74.615   1.00 83.79 203 A 1 
ATOM 1663 O OH  . TYR A 1 203 ? 47.408  -27.319 74.362   1.00 84.01 203 A 1 
ATOM 1664 N N   . TYR A 1 204 ? 51.739  -32.088 72.468   1.00 82.38 204 A 1 
ATOM 1665 C CA  . TYR A 1 204 ? 52.036  -31.507 71.148   1.00 81.63 204 A 1 
ATOM 1666 C C   . TYR A 1 204 ? 51.803  -32.498 69.999   1.00 84.26 204 A 1 
ATOM 1667 O O   . TYR A 1 204 ? 51.341  -32.100 68.934   1.00 81.74 204 A 1 
ATOM 1668 C CB  . TYR A 1 204 ? 53.465  -30.962 71.122   1.00 81.30 204 A 1 
ATOM 1669 C CG  . TYR A 1 204 ? 53.632  -29.663 71.892   1.00 82.87 204 A 1 
ATOM 1670 C CD1 . TYR A 1 204 ? 53.166  -28.457 71.337   1.00 73.74 204 A 1 
ATOM 1671 C CD2 . TYR A 1 204 ? 54.243  -29.658 73.160   1.00 75.92 204 A 1 
ATOM 1672 C CE1 . TYR A 1 204 ? 53.311  -27.248 72.045   1.00 74.03 204 A 1 
ATOM 1673 C CE2 . TYR A 1 204 ? 54.386  -28.455 73.874   1.00 73.91 204 A 1 
ATOM 1674 C CZ  . TYR A 1 204 ? 53.923  -27.247 73.318   1.00 79.39 204 A 1 
ATOM 1675 O OH  . TYR A 1 204 ? 54.064  -26.083 74.005   1.00 79.28 204 A 1 
ATOM 1676 N N   . ALA A 1 205 ? 52.055  -33.802 70.217   1.00 86.92 205 A 1 
ATOM 1677 C CA  . ALA A 1 205 ? 51.716  -34.838 69.242   1.00 83.61 205 A 1 
ATOM 1678 C C   . ALA A 1 205 ? 50.197  -34.943 69.027   1.00 84.08 205 A 1 
ATOM 1679 O O   . ALA A 1 205 ? 49.746  -35.072 67.888   1.00 84.07 205 A 1 
ATOM 1680 C CB  . ALA A 1 205 ? 52.310  -36.171 69.715   1.00 83.77 205 A 1 
ATOM 1681 N N   . SER A 1 206 ? 49.407  -34.850 70.118   1.00 85.25 206 A 1 
ATOM 1682 C CA  . SER A 1 206 ? 47.944  -34.836 70.019   1.00 84.43 206 A 1 
ATOM 1683 C C   . SER A 1 206 ? 47.409  -33.586 69.315   1.00 85.35 206 A 1 
ATOM 1684 O O   . SER A 1 206 ? 46.508  -33.705 68.483   1.00 84.61 206 A 1 
ATOM 1685 C CB  . SER A 1 206 ? 47.298  -35.023 71.398   1.00 84.78 206 A 1 
ATOM 1686 O OG  . SER A 1 206 ? 47.340  -33.871 72.205   1.00 73.37 206 A 1 
ATOM 1687 N N   . LEU A 1 207 ? 48.020  -32.417 69.558   1.00 86.03 207 A 1 
ATOM 1688 C CA  . LEU A 1 207 ? 47.672  -31.159 68.896   1.00 84.24 207 A 1 
ATOM 1689 C C   . LEU A 1 207 ? 47.951  -31.224 67.389   1.00 86.23 207 A 1 
ATOM 1690 O O   . LEU A 1 207 ? 47.075  -30.901 66.589   1.00 86.61 207 A 1 
ATOM 1691 C CB  . LEU A 1 207 ? 48.456  -30.015 69.572   1.00 84.54 207 A 1 
ATOM 1692 C CG  . LEU A 1 207 ? 48.039  -28.609 69.097   1.00 76.78 207 A 1 
ATOM 1693 C CD1 . LEU A 1 207 ? 46.644  -28.241 69.581   1.00 69.46 207 A 1 
ATOM 1694 C CD2 . LEU A 1 207 ? 49.026  -27.577 69.644   1.00 70.68 207 A 1 
ATOM 1695 N N   . LEU A 1 208 ? 49.141  -31.712 67.005   1.00 84.04 208 A 1 
ATOM 1696 C CA  . LEU A 1 208 ? 49.488  -31.907 65.594   1.00 82.43 208 A 1 
ATOM 1697 C C   . LEU A 1 208 ? 48.565  -32.935 64.922   1.00 83.03 208 A 1 
ATOM 1698 O O   . LEU A 1 208 ? 48.130  -32.729 63.794   1.00 82.59 208 A 1 
ATOM 1699 C CB  . LEU A 1 208 ? 50.967  -32.328 65.502   1.00 83.35 208 A 1 
ATOM 1700 C CG  . LEU A 1 208 ? 51.476  -32.519 64.058   1.00 85.03 208 A 1 
ATOM 1701 C CD1 . LEU A 1 208 ? 51.414  -31.227 63.245   1.00 74.73 208 A 1 
ATOM 1702 C CD2 . LEU A 1 208 ? 52.927  -33.000 64.085   1.00 78.23 208 A 1 
ATOM 1703 N N   . SER A 1 209 ? 48.233  -34.034 65.614   1.00 86.81 209 A 1 
ATOM 1704 C CA  . SER A 1 209 ? 47.292  -35.027 65.087   1.00 83.46 209 A 1 
ATOM 1705 C C   . SER A 1 209 ? 45.884  -34.461 64.911   1.00 83.46 209 A 1 
ATOM 1706 O O   . SER A 1 209 ? 45.214  -34.829 63.946   1.00 81.91 209 A 1 
ATOM 1707 C CB  . SER A 1 209 ? 47.243  -36.247 66.006   1.00 83.46 209 A 1 
ATOM 1708 O OG  . SER A 1 209 ? 46.458  -37.274 65.412   1.00 77.15 209 A 1 
ATOM 1709 N N   . SER A 1 210 ? 45.425  -33.586 65.821   1.00 85.15 210 A 1 
ATOM 1710 C CA  . SER A 1 210 ? 44.151  -32.874 65.671   1.00 83.90 210 A 1 
ATOM 1711 C C   . SER A 1 210 ? 44.175  -31.971 64.449   1.00 85.41 210 A 1 
ATOM 1712 O O   . SER A 1 210 ? 43.319  -32.129 63.587   1.00 85.36 210 A 1 
ATOM 1713 C CB  . SER A 1 210 ? 43.813  -32.054 66.918   1.00 85.40 210 A 1 
ATOM 1714 O OG  . SER A 1 210 ? 42.437  -31.720 66.936   1.00 73.41 210 A 1 
ATOM 1715 N N   . LEU A 1 211 ? 45.217  -31.141 64.309   1.00 84.30 211 A 1 
ATOM 1716 C CA  . LEU A 1 211 ? 45.394  -30.260 63.150   1.00 82.30 211 A 1 
ATOM 1717 C C   . LEU A 1 211 ? 45.365  -31.045 61.828   1.00 83.50 211 A 1 
ATOM 1718 O O   . LEU A 1 211 ? 44.634  -30.688 60.910   1.00 83.67 211 A 1 
ATOM 1719 C CB  . LEU A 1 211 ? 46.724  -29.500 63.322   1.00 83.83 211 A 1 
ATOM 1720 C CG  . LEU A 1 211 ? 47.062  -28.551 62.153   1.00 84.37 211 A 1 
ATOM 1721 C CD1 . LEU A 1 211 ? 46.106  -27.366 62.096   1.00 73.88 211 A 1 
ATOM 1722 C CD2 . LEU A 1 211 ? 48.485  -28.027 62.330   1.00 77.69 211 A 1 
ATOM 1723 N N   . ILE A 1 212 ? 46.100  -32.158 61.733   1.00 86.69 212 A 1 
ATOM 1724 C CA  . ILE A 1 212 ? 46.108  -33.004 60.526   1.00 84.78 212 A 1 
ATOM 1725 C C   . ILE A 1 212 ? 44.708  -33.559 60.226   1.00 85.58 212 A 1 
ATOM 1726 O O   . ILE A 1 212 ? 44.318  -33.650 59.062   1.00 85.16 212 A 1 
ATOM 1727 C CB  . ILE A 1 212 ? 47.134  -34.151 60.679   1.00 85.49 212 A 1 
ATOM 1728 C CG1 . ILE A 1 212 ? 48.576  -33.595 60.669   1.00 85.50 212 A 1 
ATOM 1729 C CG2 . ILE A 1 212 ? 46.990  -35.211 59.564   1.00 84.16 212 A 1 
ATOM 1730 C CD1 . ILE A 1 212 ? 49.632  -34.596 61.155   1.00 82.50 212 A 1 
ATOM 1731 N N   . ASN A 1 213 ? 43.955  -33.978 61.244   1.00 88.63 213 A 1 
ATOM 1732 C CA  . ASN A 1 213 ? 42.605  -34.494 61.041   1.00 84.94 213 A 1 
ATOM 1733 C C   . ASN A 1 213 ? 41.628  -33.390 60.625   1.00 84.40 213 A 1 
ATOM 1734 O O   . ASN A 1 213 ? 40.847  -33.623 59.703   1.00 85.64 213 A 1 
ATOM 1735 C CB  . ASN A 1 213 ? 42.124  -35.231 62.298   1.00 85.80 213 A 1 
ATOM 1736 C CG  . ASN A 1 213 ? 42.736  -36.608 62.460   1.00 78.62 213 A 1 
ATOM 1737 O OD1 . ASN A 1 213 ? 42.788  -37.435 61.549   1.00 70.82 213 A 1 
ATOM 1738 N ND2 . ASN A 1 213 ? 43.174  -36.940 63.650   1.00 70.57 213 A 1 
ATOM 1739 N N   . ASP A 1 214 ? 41.728  -32.213 61.240   1.00 84.79 214 A 1 
ATOM 1740 C CA  . ASP A 1 214 ? 40.884  -31.056 60.937   1.00 82.90 214 A 1 
ATOM 1741 C C   . ASP A 1 214 ? 41.128  -30.574 59.501   1.00 82.67 214 A 1 
ATOM 1742 O O   . ASP A 1 214 ? 40.183  -30.441 58.723   1.00 82.70 214 A 1 
ATOM 1743 C CB  . ASP A 1 214 ? 41.138  -29.940 61.976   1.00 84.73 214 A 1 
ATOM 1744 C CG  . ASP A 1 214 ? 40.717  -30.306 63.414   1.00 81.77 214 A 1 
ATOM 1745 O OD1 . ASP A 1 214 ? 39.871  -31.215 63.593   1.00 74.95 214 A 1 
ATOM 1746 O OD2 . ASP A 1 214 ? 41.257  -29.691 64.363   1.00 76.50 214 A 1 
ATOM 1747 N N   . GLU A 1 215 ? 42.404  -30.447 59.101   1.00 81.48 215 A 1 
ATOM 1748 C CA  . GLU A 1 215 ? 42.768  -30.084 57.721   1.00 78.31 215 A 1 
ATOM 1749 C C   . GLU A 1 215 ? 42.342  -31.152 56.707   1.00 79.61 215 A 1 
ATOM 1750 O O   . GLU A 1 215 ? 41.804  -30.832 55.644   1.00 78.86 215 A 1 
ATOM 1751 C CB  . GLU A 1 215 ? 44.282  -29.842 57.607   1.00 79.26 215 A 1 
ATOM 1752 C CG  . GLU A 1 215 ? 44.721  -28.498 58.224   1.00 77.57 215 A 1 
ATOM 1753 C CD  . GLU A 1 215 ? 43.902  -27.342 57.634   1.00 79.01 215 A 1 
ATOM 1754 O OE1 . GLU A 1 215 ? 43.229  -26.649 58.421   1.00 68.47 215 A 1 
ATOM 1755 O OE2 . GLU A 1 215 ? 43.816  -27.263 56.382   1.00 71.23 215 A 1 
ATOM 1756 N N   . ARG A 1 216 ? 42.499  -32.443 57.047   1.00 85.97 216 A 1 
ATOM 1757 C CA  . ARG A 1 216 ? 42.018  -33.539 56.185   1.00 82.61 216 A 1 
ATOM 1758 C C   . ARG A 1 216 ? 40.503  -33.478 55.989   1.00 81.34 216 A 1 
ATOM 1759 O O   . ARG A 1 216 ? 40.031  -33.691 54.876   1.00 81.57 216 A 1 
ATOM 1760 C CB  . ARG A 1 216 ? 42.427  -34.888 56.785   1.00 84.15 216 A 1 
ATOM 1761 C CG  . ARG A 1 216 ? 42.015  -36.079 55.898   1.00 83.60 216 A 1 
ATOM 1762 C CD  . ARG A 1 216 ? 42.139  -37.409 56.652   1.00 82.46 216 A 1 
ATOM 1763 N NE  . ARG A 1 216 ? 41.113  -37.510 57.707   1.00 73.66 216 A 1 
ATOM 1764 C CZ  . ARG A 1 216 ? 41.123  -38.307 58.760   1.00 66.58 216 A 1 
ATOM 1765 N NH1 . ARG A 1 216 ? 42.042  -39.218 58.927   1.00 62.33 216 A 1 
ATOM 1766 N NH2 . ARG A 1 216 ? 40.206  -38.178 59.678   1.00 58.78 216 A 1 
ATOM 1767 N N   . GLU A 1 217 ? 39.732  -33.252 57.052   1.00 82.86 217 A 1 
ATOM 1768 C CA  . GLU A 1 217 ? 38.270  -33.188 56.983   1.00 79.81 217 A 1 
ATOM 1769 C C   . GLU A 1 217 ? 37.807  -31.940 56.223   1.00 78.37 217 A 1 
ATOM 1770 O O   . GLU A 1 217 ? 36.948  -32.043 55.343   1.00 75.12 217 A 1 
ATOM 1771 C CB  . GLU A 1 217 ? 37.688  -33.279 58.402   1.00 80.26 217 A 1 
ATOM 1772 C CG  . GLU A 1 217 ? 36.157  -33.414 58.386   1.00 73.02 217 A 1 
ATOM 1773 C CD  . GLU A 1 217 ? 35.550  -33.875 59.727   1.00 67.75 217 A 1 
ATOM 1774 O OE1 . GLU A 1 217 ? 34.327  -34.162 59.711   1.00 60.76 217 A 1 
ATOM 1775 O OE2 . GLU A 1 217 ? 36.288  -34.016 60.718   1.00 61.97 217 A 1 
ATOM 1776 N N   . ASN A 1 218 ? 38.453  -30.800 56.466   1.00 85.57 218 A 1 
ATOM 1777 C CA  . ASN A 1 218 ? 38.214  -29.560 55.731   1.00 81.79 218 A 1 
ATOM 1778 C C   . ASN A 1 218 ? 38.471  -29.743 54.227   1.00 81.34 218 A 1 
ATOM 1779 O O   . ASN A 1 218 ? 37.585  -29.501 53.403   1.00 79.83 218 A 1 
ATOM 1780 C CB  . ASN A 1 218 ? 39.112  -28.473 56.357   1.00 80.30 218 A 1 
ATOM 1781 C CG  . ASN A 1 218 ? 38.870  -27.083 55.804   1.00 73.56 218 A 1 
ATOM 1782 O OD1 . ASN A 1 218 ? 37.934  -26.805 55.067   1.00 67.71 218 A 1 
ATOM 1783 N ND2 . ASN A 1 218 ? 39.709  -26.141 56.172   1.00 66.43 218 A 1 
ATOM 1784 N N   . LEU A 1 219 ? 39.636  -30.272 53.862   1.00 81.38 219 A 1 
ATOM 1785 C CA  . LEU A 1 219 ? 40.009  -30.521 52.469   1.00 79.99 219 A 1 
ATOM 1786 C C   . LEU A 1 219 ? 39.084  -31.545 51.793   1.00 79.62 219 A 1 
ATOM 1787 O O   . LEU A 1 219 ? 38.711  -31.377 50.632   1.00 79.53 219 A 1 
ATOM 1788 C CB  . LEU A 1 219 ? 41.476  -30.977 52.459   1.00 80.93 219 A 1 
ATOM 1789 C CG  . LEU A 1 219 ? 42.091  -31.092 51.058   1.00 77.33 219 A 1 
ATOM 1790 C CD1 . LEU A 1 219 ? 42.162  -29.744 50.347   1.00 69.36 219 A 1 
ATOM 1791 C CD2 . LEU A 1 219 ? 43.505  -31.652 51.194   1.00 71.22 219 A 1 
ATOM 1792 N N   . TYR A 1 220 ? 38.670  -32.597 52.522   1.00 85.11 220 A 1 
ATOM 1793 C CA  . TYR A 1 220 ? 37.707  -33.576 52.020   1.00 81.02 220 A 1 
ATOM 1794 C C   . TYR A 1 220 ? 36.346  -32.937 51.727   1.00 79.00 220 A 1 
ATOM 1795 O O   . TYR A 1 220 ? 35.809  -33.128 50.634   1.00 76.03 220 A 1 
ATOM 1796 C CB  . TYR A 1 220 ? 37.581  -34.729 53.018   1.00 80.57 220 A 1 
ATOM 1797 C CG  . TYR A 1 220 ? 36.571  -35.786 52.603   1.00 80.92 220 A 1 
ATOM 1798 C CD1 . TYR A 1 220 ? 35.297  -35.816 53.203   1.00 72.82 220 A 1 
ATOM 1799 C CD2 . TYR A 1 220 ? 36.903  -36.723 51.608   1.00 74.95 220 A 1 
ATOM 1800 C CE1 . TYR A 1 220 ? 34.362  -36.791 52.808   1.00 72.94 220 A 1 
ATOM 1801 C CE2 . TYR A 1 220 ? 35.970  -37.693 51.208   1.00 73.85 220 A 1 
ATOM 1802 C CZ  . TYR A 1 220 ? 34.697  -37.731 51.811   1.00 77.43 220 A 1 
ATOM 1803 O OH  . TYR A 1 220 ? 33.793  -38.666 51.427   1.00 76.62 220 A 1 
ATOM 1804 N N   . ASN A 1 221 ? 35.810  -32.140 52.643   1.00 79.63 221 A 1 
ATOM 1805 C CA  . ASN A 1 221 ? 34.539  -31.437 52.478   1.00 75.09 221 A 1 
ATOM 1806 C C   . ASN A 1 221 ? 34.592  -30.447 51.308   1.00 74.04 221 A 1 
ATOM 1807 O O   . ASN A 1 221 ? 33.696  -30.432 50.462   1.00 72.70 221 A 1 
ATOM 1808 C CB  . ASN A 1 221 ? 34.186  -30.732 53.803   1.00 75.05 221 A 1 
ATOM 1809 C CG  . ASN A 1 221 ? 33.788  -31.699 54.909   1.00 72.09 221 A 1 
ATOM 1810 O OD1 . ASN A 1 221 ? 33.307  -32.795 54.677   1.00 68.88 221 A 1 
ATOM 1811 N ND2 . ASN A 1 221 ? 33.943  -31.306 56.155   1.00 67.82 221 A 1 
ATOM 1812 N N   . LYS A 1 222 ? 35.677  -29.674 51.185   1.00 78.57 222 A 1 
ATOM 1813 C CA  . LYS A 1 222 ? 35.896  -28.775 50.041   1.00 76.35 222 A 1 
ATOM 1814 C C   . LYS A 1 222 ? 35.985  -29.541 48.718   1.00 77.16 222 A 1 
ATOM 1815 O O   . LYS A 1 222 ? 35.383  -29.129 47.732   1.00 75.47 222 A 1 
ATOM 1816 C CB  . LYS A 1 222 ? 37.164  -27.949 50.275   1.00 74.85 222 A 1 
ATOM 1817 C CG  . LYS A 1 222 ? 36.974  -26.857 51.343   1.00 73.77 222 A 1 
ATOM 1818 C CD  . LYS A 1 222 ? 38.279  -26.064 51.456   1.00 71.05 222 A 1 
ATOM 1819 C CE  . LYS A 1 222 ? 38.151  -24.826 52.338   1.00 65.84 222 A 1 
ATOM 1820 N NZ  . LYS A 1 222 ? 39.354  -23.972 52.176   1.00 59.81 222 A 1 
ATOM 1821 N N   . THR A 1 223 ? 36.670  -30.687 48.698   1.00 80.30 223 A 1 
ATOM 1822 C CA  . THR A 1 223 ? 36.771  -31.528 47.493   1.00 77.61 223 A 1 
ATOM 1823 C C   . THR A 1 223 ? 35.413  -32.117 47.090   1.00 76.80 223 A 1 
ATOM 1824 O O   . THR A 1 223 ? 35.121  -32.209 45.904   1.00 75.05 223 A 1 
ATOM 1825 C CB  . THR A 1 223 ? 37.791  -32.654 47.686   1.00 78.37 223 A 1 
ATOM 1826 O OG1 . THR A 1 223 ? 39.044  -32.140 48.067   1.00 73.57 223 A 1 
ATOM 1827 C CG2 . THR A 1 223 ? 38.036  -33.450 46.398   1.00 73.61 223 A 1 
ATOM 1828 N N   . GLN A 1 224 ? 34.552  -32.486 48.048   1.00 78.01 224 A 1 
ATOM 1829 C CA  . GLN A 1 224 ? 33.188  -32.933 47.737   1.00 74.69 224 A 1 
ATOM 1830 C C   . GLN A 1 224 ? 32.347  -31.829 47.089   1.00 74.40 224 A 1 
ATOM 1831 O O   . GLN A 1 224 ? 31.549  -32.121 46.196   1.00 70.79 224 A 1 
ATOM 1832 C CB  . GLN A 1 224 ? 32.470  -33.447 48.993   1.00 72.94 224 A 1 
ATOM 1833 C CG  . GLN A 1 224 ? 32.969  -34.830 49.419   1.00 68.90 224 A 1 
ATOM 1834 C CD  . GLN A 1 224 ? 31.989  -35.528 50.362   1.00 64.54 224 A 1 
ATOM 1835 O OE1 . GLN A 1 224 ? 31.176  -34.946 51.056   1.00 59.36 224 A 1 
ATOM 1836 N NE2 . GLN A 1 224 ? 31.988  -36.846 50.393   1.00 56.29 224 A 1 
ATOM 1837 N N   . ASN A 1 225 ? 32.572  -30.575 47.471   1.00 75.60 225 A 1 
ATOM 1838 C CA  . ASN A 1 225 ? 31.862  -29.433 46.892   1.00 75.15 225 A 1 
ATOM 1839 C C   . ASN A 1 225 ? 32.268  -29.119 45.438   1.00 77.25 225 A 1 
ATOM 1840 O O   . ASN A 1 225 ? 31.591  -28.322 44.792   1.00 74.22 225 A 1 
ATOM 1841 C CB  . ASN A 1 225 ? 32.044  -28.212 47.811   1.00 71.04 225 A 1 
ATOM 1842 C CG  . ASN A 1 225 ? 31.345  -28.360 49.151   1.00 67.13 225 A 1 
ATOM 1843 O OD1 . ASN A 1 225 ? 30.379  -29.081 49.325   1.00 63.73 225 A 1 
ATOM 1844 N ND2 . ASN A 1 225 ? 31.798  -27.642 50.154   1.00 61.37 225 A 1 
ATOM 1845 N N   . VAL A 1 226 ? 33.325  -29.756 44.894   1.00 77.55 226 A 1 
ATOM 1846 C CA  . VAL A 1 226 ? 33.686  -29.664 43.467   1.00 77.07 226 A 1 
ATOM 1847 C C   . VAL A 1 226 ? 32.541  -30.149 42.579   1.00 77.92 226 A 1 
ATOM 1848 O O   . VAL A 1 226 ? 32.282  -29.560 41.529   1.00 75.49 226 A 1 
ATOM 1849 C CB  . VAL A 1 226 ? 34.953  -30.491 43.163   1.00 75.71 226 A 1 
ATOM 1850 C CG1 . VAL A 1 226 ? 35.285  -30.551 41.665   1.00 70.10 226 A 1 
ATOM 1851 C CG2 . VAL A 1 226 ? 36.180  -29.918 43.863   1.00 71.60 226 A 1 
ATOM 1852 N N   . VAL A 1 227 ? 31.848  -31.209 42.983   1.00 80.61 227 A 1 
ATOM 1853 C CA  . VAL A 1 227 ? 30.650  -31.694 42.293   1.00 80.27 227 A 1 
ATOM 1854 C C   . VAL A 1 227 ? 29.454  -30.938 42.847   1.00 81.16 227 A 1 
ATOM 1855 O O   . VAL A 1 227 ? 29.083  -31.106 44.007   1.00 78.89 227 A 1 
ATOM 1856 C CB  . VAL A 1 227 ? 30.472  -33.213 42.433   1.00 78.34 227 A 1 
ATOM 1857 C CG1 . VAL A 1 227 ? 29.228  -33.683 41.665   1.00 70.97 227 A 1 
ATOM 1858 C CG2 . VAL A 1 227 ? 31.684  -33.964 41.867   1.00 72.50 227 A 1 
ATOM 1859 N N   . ARG A 1 228 ? 28.850  -30.112 42.021   1.00 82.37 228 A 1 
ATOM 1860 C CA  . ARG A 1 228 ? 27.788  -29.197 42.428   1.00 84.11 228 A 1 
ATOM 1861 C C   . ARG A 1 228 ? 26.441  -29.624 41.857   1.00 86.27 228 A 1 
ATOM 1862 O O   . ARG A 1 228 ? 26.310  -29.893 40.659   1.00 84.04 228 A 1 
ATOM 1863 C CB  . ARG A 1 228 ? 28.187  -27.780 41.993   1.00 80.39 228 A 1 
ATOM 1864 C CG  . ARG A 1 228 ? 27.375  -26.694 42.706   1.00 76.77 228 A 1 
ATOM 1865 C CD  . ARG A 1 228 ? 27.806  -25.329 42.155   1.00 76.66 228 A 1 
ATOM 1866 N NE  . ARG A 1 228 ? 27.497  -24.245 43.094   1.00 70.94 228 A 1 
ATOM 1867 C CZ  . ARG A 1 228 ? 27.962  -23.020 43.008   1.00 69.09 228 A 1 
ATOM 1868 N NH1 . ARG A 1 228 ? 28.544  -22.563 41.929   1.00 64.50 228 A 1 
ATOM 1869 N NH2 . ARG A 1 228 ? 27.893  -22.226 44.032   1.00 60.57 228 A 1 
ATOM 1870 N N   . ASP A 1 229 ? 25.415  -29.586 42.687   1.00 85.49 229 A 1 
ATOM 1871 C CA  . ASP A 1 229 ? 24.034  -29.574 42.213   1.00 87.23 229 A 1 
ATOM 1872 C C   . ASP A 1 229 ? 23.693  -28.158 41.723   1.00 88.76 229 A 1 
ATOM 1873 O O   . ASP A 1 229 ? 23.357  -27.258 42.495   1.00 87.72 229 A 1 
ATOM 1874 C CB  . ASP A 1 229 ? 23.076  -30.088 43.293   1.00 85.76 229 A 1 
ATOM 1875 C CG  . ASP A 1 229 ? 21.650  -30.272 42.758   1.00 85.83 229 A 1 
ATOM 1876 O OD1 . ASP A 1 229 ? 21.290  -29.604 41.759   1.00 81.68 229 A 1 
ATOM 1877 O OD2 . ASP A 1 229 ? 20.915  -31.092 43.355   1.00 80.37 229 A 1 
ATOM 1878 N N   . ASN A 1 230 ? 23.815  -27.967 40.414   1.00 89.26 230 A 1 
ATOM 1879 C CA  . ASN A 1 230 ? 23.555  -26.681 39.779   1.00 89.87 230 A 1 
ATOM 1880 C C   . ASN A 1 230 ? 22.088  -26.241 39.894   1.00 91.52 230 A 1 
ATOM 1881 O O   . ASN A 1 230 ? 21.814  -25.041 39.871   1.00 90.78 230 A 1 
ATOM 1882 C CB  . ASN A 1 230 ? 23.991  -26.775 38.310   1.00 87.62 230 A 1 
ATOM 1883 C CG  . ASN A 1 230 ? 25.494  -26.715 38.116   1.00 84.54 230 A 1 
ATOM 1884 O OD1 . ASN A 1 230 ? 26.251  -26.200 38.916   1.00 78.46 230 A 1 
ATOM 1885 N ND2 . ASN A 1 230 ? 25.971  -27.189 36.987   1.00 77.05 230 A 1 
ATOM 1886 N N   . ASP A 1 231 ? 21.158  -27.183 40.030   1.00 90.48 231 A 1 
ATOM 1887 C CA  . ASP A 1 231 ? 19.742  -26.877 40.222   1.00 91.96 231 A 1 
ATOM 1888 C C   . ASP A 1 231 ? 19.505  -26.283 41.610   1.00 93.16 231 A 1 
ATOM 1889 O O   . ASP A 1 231 ? 18.881  -25.225 41.737   1.00 92.73 231 A 1 
ATOM 1890 C CB  . ASP A 1 231 ? 18.881  -28.143 40.025   1.00 91.10 231 A 1 
ATOM 1891 C CG  . ASP A 1 231 ? 18.770  -28.588 38.569   1.00 90.22 231 A 1 
ATOM 1892 O OD1 . ASP A 1 231 ? 19.452  -28.008 37.703   1.00 85.51 231 A 1 
ATOM 1893 O OD2 . ASP A 1 231 ? 17.917  -29.448 38.253   1.00 85.32 231 A 1 
ATOM 1894 N N   . LEU A 1 232 ? 20.074  -26.911 42.633   1.00 92.35 232 A 1 
ATOM 1895 C CA  . LEU A 1 232 ? 20.028  -26.403 44.000   1.00 92.62 232 A 1 
ATOM 1896 C C   . LEU A 1 232 ? 20.715  -25.039 44.101   1.00 93.48 232 A 1 
ATOM 1897 O O   . LEU A 1 232 ? 20.168  -24.127 44.715   1.00 93.06 232 A 1 
ATOM 1898 C CB  . LEU A 1 232 ? 20.671  -27.434 44.941   1.00 91.95 232 A 1 
ATOM 1899 C CG  . LEU A 1 232 ? 20.699  -27.003 46.418   1.00 88.61 232 A 1 
ATOM 1900 C CD1 . LEU A 1 232 ? 19.296  -26.791 46.989   1.00 81.85 232 A 1 
ATOM 1901 C CD2 . LEU A 1 232 ? 21.396  -28.077 47.252   1.00 81.24 232 A 1 
ATOM 1902 N N   . TYR A 1 233 ? 21.872  -24.883 43.460   1.00 92.44 233 A 1 
ATOM 1903 C CA  . TYR A 1 233 ? 22.610  -23.619 43.485   1.00 92.78 233 A 1 
ATOM 1904 C C   . TYR A 1 233 ? 21.825  -22.462 42.861   1.00 94.10 233 A 1 
ATOM 1905 O O   . TYR A 1 233 ? 21.719  -21.398 43.470   1.00 93.94 233 A 1 
ATOM 1906 C CB  . TYR A 1 233 ? 23.951  -23.805 42.778   1.00 91.83 233 A 1 
ATOM 1907 C CG  . TYR A 1 233 ? 24.847  -22.585 42.887   1.00 90.83 233 A 1 
ATOM 1908 C CD1 . TYR A 1 233 ? 25.321  -21.943 41.733   1.00 85.84 233 A 1 
ATOM 1909 C CD2 . TYR A 1 233 ? 25.218  -22.106 44.155   1.00 85.94 233 A 1 
ATOM 1910 C CE1 . TYR A 1 233 ? 26.198  -20.844 41.848   1.00 84.40 233 A 1 
ATOM 1911 C CE2 . TYR A 1 233 ? 26.086  -21.008 44.271   1.00 83.85 233 A 1 
ATOM 1912 C CZ  . TYR A 1 233 ? 26.594  -20.383 43.115   1.00 86.79 233 A 1 
ATOM 1913 O OH  . TYR A 1 233 ? 27.467  -19.348 43.232   1.00 84.92 233 A 1 
ATOM 1914 N N   . LEU A 1 234 ? 21.209  -22.661 41.693   1.00 93.63 234 A 1 
ATOM 1915 C CA  . LEU A 1 234 ? 20.355  -21.644 41.077   1.00 94.28 234 A 1 
ATOM 1916 C C   . LEU A 1 234 ? 19.136  -21.334 41.953   1.00 95.10 234 A 1 
ATOM 1917 O O   . LEU A 1 234 ? 18.791  -20.172 42.127   1.00 95.12 234 A 1 
ATOM 1918 C CB  . LEU A 1 234 ? 19.947  -22.097 39.661   1.00 94.09 234 A 1 
ATOM 1919 C CG  . LEU A 1 234 ? 18.982  -21.130 38.936   1.00 93.50 234 A 1 
ATOM 1920 C CD1 . LEU A 1 234 ? 19.549  -19.721 38.766   1.00 87.59 234 A 1 
ATOM 1921 C CD2 . LEU A 1 234 ? 18.646  -21.670 37.552   1.00 87.55 234 A 1 
ATOM 1922 N N   . ALA A 1 235 ? 18.507  -22.340 42.535   1.00 94.38 235 A 1 
ATOM 1923 C CA  . ALA A 1 235 ? 17.377  -22.119 43.434   1.00 94.68 235 A 1 
ATOM 1924 C C   . ALA A 1 235 ? 17.777  -21.310 44.680   1.00 95.37 235 A 1 
ATOM 1925 O O   . ALA A 1 235 ? 17.055  -20.396 45.070   1.00 95.14 235 A 1 
ATOM 1926 C CB  . ALA A 1 235 ? 16.780  -23.474 43.814   1.00 94.34 235 A 1 
ATOM 1927 N N   . GLN A 1 236 ? 18.941  -21.584 45.276   1.00 95.06 236 A 1 
ATOM 1928 C CA  . GLN A 1 236 ? 19.489  -20.800 46.389   1.00 94.97 236 A 1 
ATOM 1929 C C   . GLN A 1 236 ? 19.769  -19.348 45.971   1.00 95.76 236 A 1 
ATOM 1930 O O   . GLN A 1 236 ? 19.375  -18.428 46.682   1.00 95.52 236 A 1 
ATOM 1931 C CB  . GLN A 1 236 ? 20.776  -21.461 46.901   1.00 94.20 236 A 1 
ATOM 1932 C CG  . GLN A 1 236 ? 20.517  -22.743 47.701   1.00 91.23 236 A 1 
ATOM 1933 C CD  . GLN A 1 236 ? 21.809  -23.469 48.071   1.00 90.64 236 A 1 
ATOM 1934 O OE1 . GLN A 1 236 ? 22.806  -23.445 47.371   1.00 84.71 236 A 1 
ATOM 1935 N NE2 . GLN A 1 236 ? 21.837  -24.167 49.187   1.00 82.50 236 A 1 
ATOM 1936 N N   . ALA A 1 237 ? 20.358  -19.132 44.800   1.00 95.01 237 A 1 
ATOM 1937 C CA  . ALA A 1 237 ? 20.587  -17.790 44.267   1.00 95.46 237 A 1 
ATOM 1938 C C   . ALA A 1 237 ? 19.272  -17.038 44.005   1.00 96.18 237 A 1 
ATOM 1939 O O   . ALA A 1 237 ? 19.153  -15.869 44.363   1.00 95.83 237 A 1 
ATOM 1940 C CB  . ALA A 1 237 ? 21.437  -17.896 42.997   1.00 95.30 237 A 1 
ATOM 1941 N N   . MET A 1 238 ? 18.253  -17.705 43.444   1.00 96.41 238 A 1 
ATOM 1942 C CA  . MET A 1 238 ? 16.915  -17.131 43.247   1.00 96.14 238 A 1 
ATOM 1943 C C   . MET A 1 238 ? 16.254  -16.750 44.576   1.00 96.42 238 A 1 
ATOM 1944 O O   . MET A 1 238 ? 15.698  -15.659 44.690   1.00 95.49 238 A 1 
ATOM 1945 C CB  . MET A 1 238 ? 16.003  -18.115 42.493   1.00 95.16 238 A 1 
ATOM 1946 C CG  . MET A 1 238 ? 16.367  -18.251 41.015   1.00 88.27 238 A 1 
ATOM 1947 S SD  . MET A 1 238 ? 15.295  -19.386 40.094   1.00 86.75 238 A 1 
ATOM 1948 C CE  . MET A 1 238 ? 13.888  -18.290 39.764   1.00 75.71 238 A 1 
ATOM 1949 N N   . ALA A 1 239 ? 16.347  -17.629 45.584   1.00 95.82 239 A 1 
ATOM 1950 C CA  . ALA A 1 239 ? 15.808  -17.367 46.915   1.00 95.82 239 A 1 
ATOM 1951 C C   . ALA A 1 239 ? 16.536  -16.200 47.599   1.00 96.27 239 A 1 
ATOM 1952 O O   . ALA A 1 239 ? 15.887  -15.302 48.127   1.00 95.20 239 A 1 
ATOM 1953 C CB  . ALA A 1 239 ? 15.887  -18.659 47.739   1.00 95.60 239 A 1 
ATOM 1954 N N   . LEU A 1 240 ? 17.869  -16.166 47.532   1.00 95.60 240 A 1 
ATOM 1955 C CA  . LEU A 1 240 ? 18.686  -15.082 48.086   1.00 96.03 240 A 1 
ATOM 1956 C C   . LEU A 1 240 ? 18.466  -13.755 47.346   1.00 96.43 240 A 1 
ATOM 1957 O O   . LEU A 1 240 ? 18.442  -12.697 47.971   1.00 95.45 240 A 1 
ATOM 1958 C CB  . LEU A 1 240 ? 20.162  -15.518 48.046   1.00 95.98 240 A 1 
ATOM 1959 C CG  . LEU A 1 240 ? 21.144  -14.471 48.602   1.00 95.66 240 A 1 
ATOM 1960 C CD1 . LEU A 1 240 ? 20.890  -14.144 50.073   1.00 90.17 240 A 1 
ATOM 1961 C CD2 . LEU A 1 240 ? 22.573  -14.988 48.471   1.00 90.44 240 A 1 
ATOM 1962 N N   . PHE A 1 241 ? 18.281  -13.769 46.025   1.00 96.19 241 A 1 
ATOM 1963 C CA  . PHE A 1 241 ? 17.934  -12.575 45.251   1.00 95.82 241 A 1 
ATOM 1964 C C   . PHE A 1 241 ? 16.549  -12.046 45.628   1.00 95.77 241 A 1 
ATOM 1965 O O   . PHE A 1 241 ? 16.365  -10.833 45.743   1.00 93.74 241 A 1 
ATOM 1966 C CB  . PHE A 1 241 ? 18.039  -12.885 43.751   1.00 95.51 241 A 1 
ATOM 1967 C CG  . PHE A 1 241 ? 17.699  -11.699 42.869   1.00 96.14 241 A 1 
ATOM 1968 C CD1 . PHE A 1 241 ? 16.577  -11.738 42.021   1.00 91.96 241 A 1 
ATOM 1969 C CD2 . PHE A 1 241 ? 18.493  -10.541 42.907   1.00 92.90 241 A 1 
ATOM 1970 C CE1 . PHE A 1 241 ? 16.255  -10.628 41.225   1.00 91.84 241 A 1 
ATOM 1971 C CE2 . PHE A 1 241 ? 18.166  -9.430  42.115   1.00 91.39 241 A 1 
ATOM 1972 C CZ  . PHE A 1 241 ? 17.047  -9.472  41.273   1.00 93.89 241 A 1 
ATOM 1973 N N   . GLY A 1 242 ? 15.582  -12.934 45.860   1.00 95.42 242 A 1 
ATOM 1974 C CA  . GLY A 1 242 ? 14.252  -12.611 46.384   1.00 95.02 242 A 1 
ATOM 1975 C C   . GLY A 1 242 ? 13.313  -11.851 45.437   1.00 95.58 242 A 1 
ATOM 1976 O O   . GLY A 1 242 ? 12.170  -11.572 45.796   1.00 93.30 242 A 1 
ATOM 1977 N N   . ARG A 1 243 ? 13.775  -11.496 44.235   1.00 95.95 243 A 1 
ATOM 1978 C CA  . ARG A 1 243 ? 13.060  -10.690 43.225   1.00 95.91 243 A 1 
ATOM 1979 C C   . ARG A 1 243 ? 13.144  -11.310 41.819   1.00 96.58 243 A 1 
ATOM 1980 O O   . ARG A 1 243 ? 13.041  -10.606 40.819   1.00 94.51 243 A 1 
ATOM 1981 C CB  . ARG A 1 243 ? 13.586  -9.240  43.277   1.00 94.00 243 A 1 
ATOM 1982 C CG  . ARG A 1 243 ? 13.276  -8.538  44.607   1.00 90.60 243 A 1 
ATOM 1983 C CD  . ARG A 1 243 ? 13.856  -7.121  44.663   1.00 87.53 243 A 1 
ATOM 1984 N NE  . ARG A 1 243 ? 15.333  -7.124  44.785   1.00 79.10 243 A 1 
ATOM 1985 C CZ  . ARG A 1 243 ? 16.111  -6.050  44.787   1.00 72.24 243 A 1 
ATOM 1986 N NH1 . ARG A 1 243 ? 15.632  -4.843  44.689   1.00 65.45 243 A 1 
ATOM 1987 N NH2 . ARG A 1 243 ? 17.405  -6.162  44.888   1.00 61.67 243 A 1 
ATOM 1988 N N   . GLY A 1 244 ? 13.358  -12.622 41.758   1.00 95.33 244 A 1 
ATOM 1989 C CA  . GLY A 1 244 ? 13.378  -13.390 40.513   1.00 95.57 244 A 1 
ATOM 1990 C C   . GLY A 1 244 ? 11.981  -13.848 40.087   1.00 96.05 244 A 1 
ATOM 1991 O O   . GLY A 1 244 ? 11.188  -14.282 40.928   1.00 94.24 244 A 1 
ATOM 1992 N N   . TRP A 1 245 ? 11.691  -13.788 38.791   1.00 96.95 245 A 1 
ATOM 1993 C CA  . TRP A 1 245 ? 10.417  -14.187 38.190   1.00 96.77 245 A 1 
ATOM 1994 C C   . TRP A 1 245 ? 10.643  -15.285 37.154   1.00 96.41 245 A 1 
ATOM 1995 O O   . TRP A 1 245 ? 11.399  -15.101 36.205   1.00 94.46 245 A 1 
ATOM 1996 C CB  . TRP A 1 245 ? 9.724   -12.964 37.586   1.00 96.29 245 A 1 
ATOM 1997 C CG  . TRP A 1 245 ? 9.362   -11.928 38.605   1.00 96.07 245 A 1 
ATOM 1998 C CD1 . TRP A 1 245 ? 10.204  -11.002 39.119   1.00 91.74 245 A 1 
ATOM 1999 C CD2 . TRP A 1 245 ? 8.100   -11.756 39.316   1.00 95.36 245 A 1 
ATOM 2000 N NE1 . TRP A 1 245 ? 9.549   -10.272 40.091   1.00 92.56 245 A 1 
ATOM 2001 C CE2 . TRP A 1 245 ? 8.250   -10.697 40.254   1.00 94.53 245 A 1 
ATOM 2002 C CE3 . TRP A 1 245 ? 6.847   -12.397 39.255   1.00 93.18 245 A 1 
ATOM 2003 C CZ2 . TRP A 1 245 ? 7.212   -10.296 41.106   1.00 93.32 245 A 1 
ATOM 2004 C CZ3 . TRP A 1 245 ? 5.794   -11.996 40.103   1.00 90.38 245 A 1 
ATOM 2005 C CH2 . TRP A 1 245 ? 5.973   -10.954 41.027   1.00 90.13 245 A 1 
ATOM 2006 N N   . SER A 1 246 ? 9.991   -16.428 37.366   1.00 95.70 246 A 1 
ATOM 2007 C CA  . SER A 1 246 ? 10.139  -17.630 36.534   1.00 95.27 246 A 1 
ATOM 2008 C C   . SER A 1 246 ? 9.071   -17.700 35.437   1.00 95.60 246 A 1 
ATOM 2009 O O   . SER A 1 246 ? 8.089   -16.953 35.449   1.00 93.93 246 A 1 
ATOM 2010 C CB  . SER A 1 246 ? 10.097  -18.867 37.438   1.00 93.58 246 A 1 
ATOM 2011 O OG  . SER A 1 246 ? 10.470  -20.033 36.733   1.00 83.67 246 A 1 
ATOM 2012 N N   . THR A 1 247 ? 9.241   -18.632 34.503   1.00 95.13 247 A 1 
ATOM 2013 C CA  . THR A 1 247 ? 8.299   -18.867 33.406   1.00 94.88 247 A 1 
ATOM 2014 C C   . THR A 1 247 ? 7.189   -19.856 33.769   1.00 94.72 247 A 1 
ATOM 2015 O O   . THR A 1 247 ? 7.368   -20.784 34.560   1.00 92.54 247 A 1 
ATOM 2016 C CB  . THR A 1 247 ? 9.028   -19.330 32.135   1.00 92.94 247 A 1 
ATOM 2017 O OG1 . THR A 1 247 ? 9.893   -20.398 32.434   1.00 76.49 247 A 1 
ATOM 2018 C CG2 . THR A 1 247 ? 9.855   -18.206 31.538   1.00 76.30 247 A 1 
ATOM 2019 N N   . LEU A 1 248 ? 6.037   -19.648 33.160   1.00 94.85 248 A 1 
ATOM 2020 C CA  . LEU A 1 248 ? 4.911   -20.572 33.083   1.00 94.36 248 A 1 
ATOM 2021 C C   . LEU A 1 248 ? 4.662   -20.899 31.614   1.00 94.13 248 A 1 
ATOM 2022 O O   . LEU A 1 248 ? 4.528   -19.992 30.786   1.00 92.15 248 A 1 
ATOM 2023 C CB  . LEU A 1 248 ? 3.649   -19.943 33.704   1.00 93.34 248 A 1 
ATOM 2024 C CG  . LEU A 1 248 ? 3.739   -19.608 35.200   1.00 91.63 248 A 1 
ATOM 2025 C CD1 . LEU A 1 248 ? 2.479   -18.862 35.645   1.00 87.58 248 A 1 
ATOM 2026 C CD2 . LEU A 1 248 ? 3.878   -20.866 36.050   1.00 89.16 248 A 1 
ATOM 2027 N N   . ASN A 1 249 ? 4.554   -22.177 31.299   1.00 94.39 249 A 1 
ATOM 2028 C CA  . ASN A 1 249 ? 4.292   -22.622 29.937   1.00 93.39 249 A 1 
ATOM 2029 C C   . ASN A 1 249 ? 2.838   -23.112 29.813   1.00 93.44 249 A 1 
ATOM 2030 O O   . ASN A 1 249 ? 2.447   -24.108 30.426   1.00 91.45 249 A 1 
ATOM 2031 C CB  . ASN A 1 249 ? 5.360   -23.657 29.554   1.00 91.40 249 A 1 
ATOM 2032 C CG  . ASN A 1 249 ? 5.352   -23.966 28.069   1.00 82.95 249 A 1 
ATOM 2033 O OD1 . ASN A 1 249 ? 4.318   -24.138 27.438   1.00 71.64 249 A 1 
ATOM 2034 N ND2 . ASN A 1 249 ? 6.501   -24.087 27.455   1.00 71.88 249 A 1 
ATOM 2035 N N   . LEU A 1 250 ? 2.039   -22.395 29.026   1.00 92.52 250 A 1 
ATOM 2036 C CA  . LEU A 1 250 ? 0.652   -22.773 28.762   1.00 91.99 250 A 1 
ATOM 2037 C C   . LEU A 1 250 ? 0.606   -23.888 27.712   1.00 91.86 250 A 1 
ATOM 2038 O O   . LEU A 1 250 ? 1.201   -23.768 26.636   1.00 89.88 250 A 1 
ATOM 2039 C CB  . LEU A 1 250 ? -0.172  -21.556 28.316   1.00 91.19 250 A 1 
ATOM 2040 C CG  . LEU A 1 250 ? -0.122  -20.338 29.250   1.00 90.43 250 A 1 
ATOM 2041 C CD1 . LEU A 1 250 ? -0.981  -19.223 28.666   1.00 85.52 250 A 1 
ATOM 2042 C CD2 . LEU A 1 250 ? -0.643  -20.651 30.646   1.00 85.45 250 A 1 
ATOM 2043 N N   . ARG A 1 251 ? -0.119  -24.958 28.000   1.00 92.61 251 A 1 
ATOM 2044 C CA  . ARG A 1 251 ? -0.211  -26.153 27.158   1.00 92.14 251 A 1 
ATOM 2045 C C   . ARG A 1 251 ? -1.584  -26.278 26.506   1.00 92.18 251 A 1 
ATOM 2046 O O   . ARG A 1 251 ? -2.617  -26.033 27.121   1.00 89.90 251 A 1 
ATOM 2047 C CB  . ARG A 1 251 ? 0.144   -27.397 27.982   1.00 91.36 251 A 1 
ATOM 2048 C CG  . ARG A 1 251 ? 1.572   -27.405 28.568   1.00 88.92 251 A 1 
ATOM 2049 C CD  . ARG A 1 251 ? 2.673   -27.369 27.490   1.00 86.72 251 A 1 
ATOM 2050 N NE  . ARG A 1 251 ? 3.996   -27.664 28.078   1.00 83.09 251 A 1 
ATOM 2051 C CZ  . ARG A 1 251 ? 5.174   -27.515 27.500   1.00 80.38 251 A 1 
ATOM 2052 N NH1 . ARG A 1 251 ? 5.308   -27.081 26.286   1.00 71.96 251 A 1 
ATOM 2053 N NH2 . ARG A 1 251 ? 6.260   -27.795 28.158   1.00 71.36 251 A 1 
ATOM 2054 N N   . SER A 1 252 ? -1.588  -26.721 25.250   1.00 91.33 252 A 1 
ATOM 2055 C CA  . SER A 1 252 ? -2.815  -27.024 24.498   1.00 90.55 252 A 1 
ATOM 2056 C C   . SER A 1 252 ? -3.361  -28.436 24.754   1.00 90.99 252 A 1 
ATOM 2057 O O   . SER A 1 252 ? -4.339  -28.844 24.129   1.00 88.36 252 A 1 
ATOM 2058 C CB  . SER A 1 252 ? -2.561  -26.801 23.003   1.00 88.69 252 A 1 
ATOM 2059 O OG  . SER A 1 252 ? -1.493  -27.618 22.558   1.00 80.40 252 A 1 
ATOM 2060 N N   . TYR A 1 253 ? -2.723  -29.192 25.637   1.00 91.82 253 A 1 
ATOM 2061 C CA  . TYR A 1 253 ? -3.081  -30.550 26.031   1.00 92.17 253 A 1 
ATOM 2062 C C   . TYR A 1 253 ? -2.945  -30.696 27.547   1.00 92.89 253 A 1 
ATOM 2063 O O   . TYR A 1 253 ? -2.234  -29.914 28.182   1.00 91.25 253 A 1 
ATOM 2064 C CB  . TYR A 1 253 ? -2.205  -31.558 25.272   1.00 91.19 253 A 1 
ATOM 2065 C CG  . TYR A 1 253 ? -0.703  -31.366 25.433   1.00 89.34 253 A 1 
ATOM 2066 C CD1 . TYR A 1 253 ? 0.015   -30.589 24.497   1.00 84.92 253 A 1 
ATOM 2067 C CD2 . TYR A 1 253 ? -0.018  -31.955 26.516   1.00 85.74 253 A 1 
ATOM 2068 C CE1 . TYR A 1 253 ? 1.403   -30.400 24.645   1.00 81.58 253 A 1 
ATOM 2069 C CE2 . TYR A 1 253 ? 1.371   -31.765 26.670   1.00 82.66 253 A 1 
ATOM 2070 C CZ  . TYR A 1 253 ? 2.085   -30.989 25.733   1.00 83.35 253 A 1 
ATOM 2071 O OH  . TYR A 1 253 ? 3.426   -30.804 25.879   1.00 80.91 253 A 1 
ATOM 2072 N N   . LEU A 1 254 ? -3.641  -31.675 28.119   1.00 91.55 254 A 1 
ATOM 2073 C CA  . LEU A 1 254 ? -3.573  -31.964 29.549   1.00 92.14 254 A 1 
ATOM 2074 C C   . LEU A 1 254 ? -2.220  -32.577 29.910   1.00 92.12 254 A 1 
ATOM 2075 O O   . LEU A 1 254 ? -1.733  -33.466 29.210   1.00 89.51 254 A 1 
ATOM 2076 C CB  . LEU A 1 254 ? -4.719  -32.904 29.964   1.00 90.77 254 A 1 
ATOM 2077 C CG  . LEU A 1 254 ? -6.113  -32.264 29.917   1.00 85.20 254 A 1 
ATOM 2078 C CD1 . LEU A 1 254 ? -7.183  -33.335 30.129   1.00 79.83 254 A 1 
ATOM 2079 C CD2 . LEU A 1 254 ? -6.300  -31.194 30.990   1.00 80.93 254 A 1 
ATOM 2080 N N   . LEU A 1 255 ? -1.645  -32.110 31.015   1.00 91.23 255 A 1 
ATOM 2081 C CA  . LEU A 1 255 ? -0.419  -32.660 31.580   1.00 90.99 255 A 1 
ATOM 2082 C C   . LEU A 1 255 ? -0.695  -33.993 32.287   1.00 91.35 255 A 1 
ATOM 2083 O O   . LEU A 1 255 ? -1.766  -34.209 32.861   1.00 89.52 255 A 1 
ATOM 2084 C CB  . LEU A 1 255 ? 0.201   -31.641 32.545   1.00 89.68 255 A 1 
ATOM 2085 C CG  . LEU A 1 255 ? 0.635   -30.319 31.889   1.00 88.36 255 A 1 
ATOM 2086 C CD1 . LEU A 1 255 ? 1.123   -29.366 32.976   1.00 82.94 255 A 1 
ATOM 2087 C CD2 . LEU A 1 255 ? 1.757   -30.516 30.870   1.00 83.92 255 A 1 
ATOM 2088 N N   . GLU A 1 256 ? 0.309   -34.865 32.285   1.00 90.82 256 A 1 
ATOM 2089 C CA  . GLU A 1 256 ? 0.251   -36.177 32.927   1.00 90.90 256 A 1 
ATOM 2090 C C   . GLU A 1 256 ? 1.411   -36.372 33.916   1.00 90.84 256 A 1 
ATOM 2091 O O   . GLU A 1 256 ? 2.419   -35.677 33.882   1.00 87.23 256 A 1 
ATOM 2092 C CB  . GLU A 1 256 ? 0.219   -37.297 31.869   1.00 88.97 256 A 1 
ATOM 2093 C CG  . GLU A 1 256 ? -1.038  -37.266 30.974   1.00 81.83 256 A 1 
ATOM 2094 C CD  . GLU A 1 256 ? -1.162  -38.479 30.032   1.00 77.87 256 A 1 
ATOM 2095 O OE1 . GLU A 1 256 ? -2.195  -38.555 29.320   1.00 68.39 256 A 1 
ATOM 2096 O OE2 . GLU A 1 256 ? -0.272  -39.355 30.044   1.00 70.43 256 A 1 
ATOM 2097 N N   . GLY A 1 257 ? 1.274   -37.340 34.821   1.00 89.68 257 A 1 
ATOM 2098 C CA  . GLY A 1 257 ? 2.347   -37.728 35.735   1.00 89.58 257 A 1 
ATOM 2099 C C   . GLY A 1 257 ? 2.819   -36.602 36.667   1.00 90.57 257 A 1 
ATOM 2100 O O   . GLY A 1 257 ? 2.013   -35.944 37.319   1.00 87.62 257 A 1 
ATOM 2101 N N   . GLU A 1 258 ? 4.138   -36.422 36.760   1.00 89.85 258 A 1 
ATOM 2102 C CA  . GLU A 1 258 ? 4.783   -35.433 37.630   1.00 89.18 258 A 1 
ATOM 2103 C C   . GLU A 1 258 ? 4.482   -33.995 37.184   1.00 89.70 258 A 1 
ATOM 2104 O O   . GLU A 1 258 ? 4.224   -33.143 38.030   1.00 87.33 258 A 1 
ATOM 2105 C CB  . GLU A 1 258 ? 6.287   -35.750 37.682   1.00 87.41 258 A 1 
ATOM 2106 C CG  . GLU A 1 258 ? 7.101   -34.858 38.641   1.00 79.44 258 A 1 
ATOM 2107 C CD  . GLU A 1 258 ? 7.647   -33.565 38.013   1.00 75.33 258 A 1 
ATOM 2108 O OE1 . GLU A 1 258 ? 7.966   -32.620 38.764   1.00 65.48 258 A 1 
ATOM 2109 O OE2 . GLU A 1 258 ? 7.830   -33.502 36.789   1.00 68.27 258 A 1 
ATOM 2110 N N   . GLU A 1 259 ? 4.413   -33.734 35.882   1.00 89.13 259 A 1 
ATOM 2111 C CA  . GLU A 1 259 ? 4.080   -32.407 35.354   1.00 89.07 259 A 1 
ATOM 2112 C C   . GLU A 1 259 ? 2.675   -31.956 35.792   1.00 89.88 259 A 1 
ATOM 2113 O O   . GLU A 1 259 ? 2.489   -30.814 36.211   1.00 88.16 259 A 1 
ATOM 2114 C CB  . GLU A 1 259 ? 4.167   -32.397 33.825   1.00 87.62 259 A 1 
ATOM 2115 C CG  . GLU A 1 259 ? 5.576   -32.631 33.267   1.00 85.12 259 A 1 
ATOM 2116 C CD  . GLU A 1 259 ? 5.638   -32.419 31.744   1.00 83.80 259 A 1 
ATOM 2117 O OE1 . GLU A 1 259 ? 6.756   -32.212 31.235   1.00 74.90 259 A 1 
ATOM 2118 O OE2 . GLU A 1 259 ? 4.561   -32.429 31.093   1.00 76.99 259 A 1 
ATOM 2119 N N   . ALA A 1 260 ? 1.704   -32.872 35.802   1.00 90.72 260 A 1 
ATOM 2120 C CA  . ALA A 1 260 ? 0.357   -32.586 36.293   1.00 90.12 260 A 1 
ATOM 2121 C C   . ALA A 1 260 ? 0.325   -32.244 37.794   1.00 90.44 260 A 1 
ATOM 2122 O O   . ALA A 1 260 ? -0.516  -31.456 38.227   1.00 88.56 260 A 1 
ATOM 2123 C CB  . ALA A 1 260 ? -0.543  -33.786 35.988   1.00 88.94 260 A 1 
ATOM 2124 N N   . GLN A 1 261 ? 1.245   -32.802 38.587   1.00 92.13 261 A 1 
ATOM 2125 C CA  . GLN A 1 261 ? 1.360   -32.468 40.013   1.00 90.96 261 A 1 
ATOM 2126 C C   . GLN A 1 261 ? 1.901   -31.050 40.223   1.00 91.67 261 A 1 
ATOM 2127 O O   . GLN A 1 261 ? 1.483   -30.371 41.160   1.00 89.57 261 A 1 
ATOM 2128 C CB  . GLN A 1 261 ? 2.250   -33.483 40.742   1.00 89.38 261 A 1 
ATOM 2129 C CG  . GLN A 1 261 ? 1.651   -34.893 40.746   1.00 81.94 261 A 1 
ATOM 2130 C CD  . GLN A 1 261 ? 2.565   -35.926 41.400   1.00 75.27 261 A 1 
ATOM 2131 O OE1 . GLN A 1 261 ? 3.639   -35.659 41.912   1.00 67.40 261 A 1 
ATOM 2132 N NE2 . GLN A 1 261 ? 2.164   -37.176 41.417   1.00 63.65 261 A 1 
ATOM 2133 N N   . ARG A 1 262 ? 2.776   -30.573 39.341   1.00 91.75 262 A 1 
ATOM 2134 C CA  . ARG A 1 262 ? 3.293   -29.194 39.414   1.00 92.22 262 A 1 
ATOM 2135 C C   . ARG A 1 262 ? 2.201   -28.149 39.223   1.00 93.00 262 A 1 
ATOM 2136 O O   . ARG A 1 262 ? 2.318   -27.057 39.776   1.00 91.72 262 A 1 
ATOM 2137 C CB  . ARG A 1 262 ? 4.396   -28.951 38.385   1.00 90.52 262 A 1 
ATOM 2138 C CG  . ARG A 1 262 ? 5.606   -29.872 38.521   1.00 86.67 262 A 1 
ATOM 2139 C CD  . ARG A 1 262 ? 6.680   -29.401 37.543   1.00 88.18 262 A 1 
ATOM 2140 N NE  . ARG A 1 262 ? 7.701   -30.424 37.321   1.00 84.68 262 A 1 
ATOM 2141 C CZ  . ARG A 1 262 ? 8.663   -30.387 36.426   1.00 87.31 262 A 1 
ATOM 2142 N NH1 . ARG A 1 262 ? 8.890   -29.338 35.689   1.00 77.53 262 A 1 
ATOM 2143 N NH2 . ARG A 1 262 ? 9.407   -31.433 36.246   1.00 74.59 262 A 1 
ATOM 2144 N N   . ARG A 1 263 ? 1.121   -28.473 38.489   1.00 92.90 263 A 1 
ATOM 2145 C CA  . ARG A 1 263 ? -0.025  -27.568 38.329   1.00 92.28 263 A 1 
ATOM 2146 C C   . ARG A 1 263 ? -0.594  -27.110 39.668   1.00 92.81 263 A 1 
ATOM 2147 O O   . ARG A 1 263 ? -0.873  -25.930 39.822   1.00 91.78 263 A 1 
ATOM 2148 C CB  . ARG A 1 263 ? -1.117  -28.226 37.482   1.00 90.62 263 A 1 
ATOM 2149 C CG  . ARG A 1 263 ? -2.287  -27.249 37.264   1.00 86.13 263 A 1 
ATOM 2150 C CD  . ARG A 1 263 ? -3.387  -27.860 36.407   1.00 84.25 263 A 1 
ATOM 2151 N NE  . ARG A 1 263 ? -4.011  -29.021 37.064   1.00 77.72 263 A 1 
ATOM 2152 C CZ  . ARG A 1 263 ? -4.287  -30.174 36.497   1.00 76.10 263 A 1 
ATOM 2153 N NH1 . ARG A 1 263 ? -4.067  -30.394 35.231   1.00 65.49 263 A 1 
ATOM 2154 N NH2 . ARG A 1 263 ? -4.786  -31.135 37.206   1.00 65.91 263 A 1 
ATOM 2155 N N   . LEU A 1 264 ? -0.704  -28.009 40.653   1.00 92.76 264 A 1 
ATOM 2156 C CA  . LEU A 1 264 ? -1.230  -27.659 41.980   1.00 92.43 264 A 1 
ATOM 2157 C C   . LEU A 1 264 ? -0.407  -26.547 42.637   1.00 92.90 264 A 1 
ATOM 2158 O O   . LEU A 1 264 ? -0.955  -25.614 43.215   1.00 91.12 264 A 1 
ATOM 2159 C CB  . LEU A 1 264 ? -1.242  -28.909 42.876   1.00 91.19 264 A 1 
ATOM 2160 C CG  . LEU A 1 264 ? -2.154  -30.049 42.394   1.00 85.15 264 A 1 
ATOM 2161 C CD1 . LEU A 1 264 ? -1.968  -31.268 43.294   1.00 76.74 264 A 1 
ATOM 2162 C CD2 . LEU A 1 264 ? -3.629  -29.654 42.420   1.00 77.61 264 A 1 
ATOM 2163 N N   . MET A 1 265 ? 0.918   -26.594 42.485   1.00 92.59 265 A 1 
ATOM 2164 C CA  . MET A 1 265 ? 1.806   -25.533 42.961   1.00 92.49 265 A 1 
ATOM 2165 C C   . MET A 1 265 ? 1.573   -24.216 42.216   1.00 93.40 265 A 1 
ATOM 2166 O O   . MET A 1 265 ? 1.612   -23.146 42.822   1.00 91.43 265 A 1 
ATOM 2167 C CB  . MET A 1 265 ? 3.253   -25.994 42.792   1.00 90.06 265 A 1 
ATOM 2168 C CG  . MET A 1 265 ? 4.268   -24.996 43.356   1.00 81.42 265 A 1 
ATOM 2169 S SD  . MET A 1 265 ? 5.980   -25.385 42.929   1.00 78.73 265 A 1 
ATOM 2170 C CE  . MET A 1 265 ? 6.114   -27.034 43.651   1.00 66.38 265 A 1 
ATOM 2171 N N   . ALA A 1 266 ? 1.335   -24.272 40.902   1.00 92.04 266 A 1 
ATOM 2172 C CA  . ALA A 1 266 ? 0.999   -23.082 40.131   1.00 91.88 266 A 1 
ATOM 2173 C C   . ALA A 1 266 ? -0.337  -22.485 40.589   1.00 92.85 266 A 1 
ATOM 2174 O O   . ALA A 1 266 ? -0.429  -21.273 40.756   1.00 92.10 266 A 1 
ATOM 2175 C CB  . ALA A 1 266 ? 1.001   -23.420 38.637   1.00 91.18 266 A 1 
ATOM 2176 N N   . GLU A 1 267 ? -1.339  -23.323 40.850   1.00 93.10 267 A 1 
ATOM 2177 C CA  . GLU A 1 267 ? -2.648  -22.907 41.358   1.00 92.48 267 A 1 
ATOM 2178 C C   . GLU A 1 267 ? -2.541  -22.228 42.729   1.00 92.62 267 A 1 
ATOM 2179 O O   . GLU A 1 267 ? -3.078  -21.137 42.920   1.00 90.59 267 A 1 
ATOM 2180 C CB  . GLU A 1 267 ? -3.592  -24.122 41.420   1.00 91.41 267 A 1 
ATOM 2181 C CG  . GLU A 1 267 ? -4.008  -24.625 40.025   1.00 87.18 267 A 1 
ATOM 2182 C CD  . GLU A 1 267 ? -4.818  -25.936 40.026   1.00 87.71 267 A 1 
ATOM 2183 O OE1 . GLU A 1 267 ? -5.131  -26.423 38.907   1.00 78.61 267 A 1 
ATOM 2184 O OE2 . GLU A 1 267 ? -5.118  -26.476 41.108   1.00 81.10 267 A 1 
ATOM 2185 N N   . GLU A 1 268 ? -1.795  -22.822 43.670   1.00 93.62 268 A 1 
ATOM 2186 C CA  . GLU A 1 268 ? -1.682  -22.322 45.045   1.00 93.12 268 A 1 
ATOM 2187 C C   . GLU A 1 268 ? -0.813  -21.067 45.175   1.00 93.32 268 A 1 
ATOM 2188 O O   . GLU A 1 268 ? -1.102  -20.201 46.002   1.00 90.62 268 A 1 
ATOM 2189 C CB  . GLU A 1 268 ? -1.110  -23.425 45.944   1.00 91.71 268 A 1 
ATOM 2190 C CG  . GLU A 1 268 ? -2.112  -24.555 46.211   1.00 79.33 268 A 1 
ATOM 2191 C CD  . GLU A 1 268 ? -1.541  -25.684 47.091   1.00 75.71 268 A 1 
ATOM 2192 O OE1 . GLU A 1 268 ? -2.320  -26.613 47.404   1.00 65.90 268 A 1 
ATOM 2193 O OE2 . GLU A 1 268 ? -0.353  -25.608 47.481   1.00 66.50 268 A 1 
ATOM 2194 N N   . ARG A 1 269 ? 0.269   -20.972 44.400   1.00 93.94 269 A 1 
ATOM 2195 C CA  . ARG A 1 269 ? 1.318   -19.973 44.634   1.00 93.52 269 A 1 
ATOM 2196 C C   . ARG A 1 269 ? 1.507   -18.959 43.513   1.00 94.42 269 A 1 
ATOM 2197 O O   . ARG A 1 269 ? 1.894   -17.821 43.790   1.00 92.01 269 A 1 
ATOM 2198 C CB  . ARG A 1 269 ? 2.619   -20.714 44.933   1.00 91.48 269 A 1 
ATOM 2199 C CG  . ARG A 1 269 ? 3.707   -19.735 45.364   1.00 83.27 269 A 1 
ATOM 2200 C CD  . ARG A 1 269 ? 5.002   -20.469 45.615   1.00 82.69 269 A 1 
ATOM 2201 N NE  . ARG A 1 269 ? 6.071   -19.489 45.855   1.00 76.16 269 A 1 
ATOM 2202 C CZ  . ARG A 1 269 ? 7.326   -19.786 46.014   1.00 71.05 269 A 1 
ATOM 2203 N NH1 . ARG A 1 269 ? 7.723   -21.011 46.063   1.00 63.39 269 A 1 
ATOM 2204 N NH2 . ARG A 1 269 ? 8.220   -18.849 46.107   1.00 61.19 269 A 1 
ATOM 2205 N N   . LEU A 1 270 ? 1.316   -19.349 42.272   1.00 93.35 270 A 1 
ATOM 2206 C CA  . LEU A 1 270 ? 1.658   -18.538 41.097   1.00 93.64 270 A 1 
ATOM 2207 C C   . LEU A 1 270 ? 0.425   -17.943 40.413   1.00 94.48 270 A 1 
ATOM 2208 O O   . LEU A 1 270 ? 0.561   -17.123 39.502   1.00 92.19 270 A 1 
ATOM 2209 C CB  . LEU A 1 270 ? 2.510   -19.372 40.122   1.00 92.93 270 A 1 
ATOM 2210 C CG  . LEU A 1 270 ? 3.758   -20.032 40.740   1.00 92.61 270 A 1 
ATOM 2211 C CD1 . LEU A 1 270 ? 4.466   -20.889 39.693   1.00 87.35 270 A 1 
ATOM 2212 C CD2 . LEU A 1 270 ? 4.751   -19.004 41.282   1.00 88.78 270 A 1 
ATOM 2213 N N   . SER A 1 271 ? -0.770  -18.327 40.854   1.00 94.83 271 A 1 
ATOM 2214 C CA  . SER A 1 271 ? -2.021  -17.710 40.420   1.00 94.90 271 A 1 
ATOM 2215 C C   . SER A 1 271 ? -2.258  -16.363 41.101   1.00 94.89 271 A 1 
ATOM 2216 O O   . SER A 1 271 ? -1.762  -16.087 42.190   1.00 93.32 271 A 1 
ATOM 2217 C CB  . SER A 1 271 ? -3.202  -18.659 40.611   1.00 93.93 271 A 1 
ATOM 2218 O OG  . SER A 1 271 ? -3.539  -18.793 41.975   1.00 89.34 271 A 1 
ATOM 2219 N N   . ILE A 1 272 ? -3.030  -15.503 40.444   1.00 94.93 272 A 1 
ATOM 2220 C CA  . ILE A 1 272 ? -3.389  -14.172 40.942   1.00 94.94 272 A 1 
ATOM 2221 C C   . ILE A 1 272 ? -4.911  -13.991 40.990   1.00 95.21 272 A 1 
ATOM 2222 O O   . ILE A 1 272 ? -5.630  -14.542 40.151   1.00 94.03 272 A 1 
ATOM 2223 C CB  . ILE A 1 272 ? -2.707  -13.058 40.118   1.00 94.39 272 A 1 
ATOM 2224 C CG1 . ILE A 1 272 ? -3.093  -13.106 38.623   1.00 91.03 272 A 1 
ATOM 2225 C CG2 . ILE A 1 272 ? -1.181  -13.119 40.323   1.00 89.75 272 A 1 
ATOM 2226 C CD1 . ILE A 1 272 ? -2.644  -11.871 37.838   1.00 88.42 272 A 1 
ATOM 2227 N N   . PRO A 1 273 ? -5.434  -13.194 41.935   1.00 95.16 273 A 1 
ATOM 2228 C CA  . PRO A 1 273 ? -6.854  -12.869 41.952   1.00 95.05 273 A 1 
ATOM 2229 C C   . PRO A 1 273 ? -7.200  -11.892 40.820   1.00 95.38 273 A 1 
ATOM 2230 O O   . PRO A 1 273 ? -6.589  -10.835 40.680   1.00 93.71 273 A 1 
ATOM 2231 C CB  . PRO A 1 273 ? -7.109  -12.280 43.342   1.00 94.01 273 A 1 
ATOM 2232 C CG  . PRO A 1 273 ? -5.767  -11.652 43.720   1.00 91.85 273 A 1 
ATOM 2233 C CD  . PRO A 1 273 ? -4.746  -12.569 43.059   1.00 94.88 273 A 1 
ATOM 2234 N N   . VAL A 1 274 ? -8.214  -12.231 40.023   1.00 94.81 274 A 1 
ATOM 2235 C CA  . VAL A 1 274 ? -8.749  -11.363 38.965   1.00 94.71 274 A 1 
ATOM 2236 C C   . VAL A 1 274 ? -10.264 -11.282 39.102   1.00 94.74 274 A 1 
ATOM 2237 O O   . VAL A 1 274 ? -10.966 -12.288 38.995   1.00 93.06 274 A 1 
ATOM 2238 C CB  . VAL A 1 274 ? -8.343  -11.844 37.556   1.00 93.92 274 A 1 
ATOM 2239 C CG1 . VAL A 1 274 ? -8.877  -10.899 36.471   1.00 89.30 274 A 1 
ATOM 2240 C CG2 . VAL A 1 274 ? -6.821  -11.920 37.397   1.00 89.05 274 A 1 
ATOM 2241 N N   . ASN A 1 275 ? -10.776 -10.066 39.286   1.00 94.99 275 A 1 
ATOM 2242 C CA  . ASN A 1 275 ? -12.210 -9.800  39.330   1.00 94.50 275 A 1 
ATOM 2243 C C   . ASN A 1 275 ? -12.746 -9.635  37.907   1.00 94.42 275 A 1 
ATOM 2244 O O   . ASN A 1 275 ? -12.466 -8.647  37.227   1.00 92.60 275 A 1 
ATOM 2245 C CB  . ASN A 1 275 ? -12.461 -8.574  40.229   1.00 93.69 275 A 1 
ATOM 2246 C CG  . ASN A 1 275 ? -12.289 -8.909  41.703   1.00 84.77 275 A 1 
ATOM 2247 O OD1 . ASN A 1 275 ? -12.502 -10.032 42.122   1.00 74.75 275 A 1 
ATOM 2248 N ND2 . ASN A 1 275 ? -11.950 -7.970  42.537   1.00 74.86 275 A 1 
ATOM 2249 N N   . VAL A 1 276 ? -13.527 -10.601 37.446   1.00 93.26 276 A 1 
ATOM 2250 C CA  . VAL A 1 276 ? -14.047 -10.635 36.073   1.00 92.54 276 A 1 
ATOM 2251 C C   . VAL A 1 276 ? -15.493 -10.158 36.041   1.00 91.59 276 A 1 
ATOM 2252 O O   . VAL A 1 276 ? -16.352 -10.690 36.738   1.00 87.69 276 A 1 
ATOM 2253 C CB  . VAL A 1 276 ? -13.897 -12.029 35.449   1.00 90.81 276 A 1 
ATOM 2254 C CG1 . VAL A 1 276 ? -14.262 -12.002 33.958   1.00 83.53 276 A 1 
ATOM 2255 C CG2 . VAL A 1 276 ? -12.455 -12.524 35.559   1.00 83.85 276 A 1 
ATOM 2256 N N   . ALA A 1 277 ? -15.763 -9.140  35.230   1.00 92.00 277 A 1 
ATOM 2257 C CA  . ALA A 1 277 ? -17.122 -8.681  34.976   1.00 89.61 277 A 1 
ATOM 2258 C C   . ALA A 1 277 ? -17.890 -9.657  34.062   1.00 87.85 277 A 1 
ATOM 2259 O O   . ALA A 1 277 ? -17.311 -10.390 33.263   1.00 81.46 277 A 1 
ATOM 2260 C CB  . ALA A 1 277 ? -17.061 -7.266  34.385   1.00 87.57 277 A 1 
ATOM 2261 N N   . ASP A 1 278 ? -19.221 -9.605  34.122   1.00 87.02 278 A 1 
ATOM 2262 C CA  . ASP A 1 278 ? -20.075 -10.432 33.265   1.00 83.30 278 A 1 
ATOM 2263 C C   . ASP A 1 278 ? -19.812 -10.184 31.767   1.00 79.77 278 A 1 
ATOM 2264 O O   . ASP A 1 278 ? -19.614 -9.052  31.316   1.00 70.80 278 A 1 
ATOM 2265 C CB  . ASP A 1 278 ? -21.558 -10.185 33.586   1.00 79.88 278 A 1 
ATOM 2266 C CG  . ASP A 1 278 ? -21.955 -10.572 35.012   1.00 74.48 278 A 1 
ATOM 2267 O OD1 . ASP A 1 278 ? -21.434 -11.591 35.499   1.00 67.32 278 A 1 
ATOM 2268 O OD2 . ASP A 1 278 ? -22.799 -9.839  35.574   1.00 68.96 278 A 1 
ATOM 2269 N N   . ASN A 1 279 ? -19.893 -11.240 30.958   1.00 78.49 279 A 1 
ATOM 2270 C CA  . ASN A 1 279 ? -19.734 -11.211 29.495   1.00 77.26 279 A 1 
ATOM 2271 C C   . ASN A 1 279 ? -18.324 -10.872 28.974   1.00 78.79 279 A 1 
ATOM 2272 O O   . ASN A 1 279 ? -18.184 -10.302 27.881   1.00 73.22 279 A 1 
ATOM 2273 C CB  . ASN A 1 279 ? -20.816 -10.337 28.838   1.00 71.40 279 A 1 
ATOM 2274 C CG  . ASN A 1 279 ? -22.216 -10.685 29.278   1.00 62.35 279 A 1 
ATOM 2275 O OD1 . ASN A 1 279 ? -22.712 -11.760 29.023   1.00 54.99 279 A 1 
ATOM 2276 N ND2 . ASN A 1 279 ? -22.902 -9.781  29.929   1.00 55.48 279 A 1 
ATOM 2277 N N   . VAL A 1 280 ? -17.276 -11.219 29.712   1.00 79.87 280 A 1 
ATOM 2278 C CA  . VAL A 1 280 ? -15.901 -11.191 29.196   1.00 80.33 280 A 1 
ATOM 2279 C C   . VAL A 1 280 ? -15.646 -12.436 28.343   1.00 79.63 280 A 1 
ATOM 2280 O O   . VAL A 1 280 ? -15.908 -13.551 28.773   1.00 75.16 280 A 1 
ATOM 2281 C CB  . VAL A 1 280 ? -14.878 -11.049 30.333   1.00 79.15 280 A 1 
ATOM 2282 C CG1 . VAL A 1 280 ? -13.445 -11.022 29.804   1.00 72.59 280 A 1 
ATOM 2283 C CG2 . VAL A 1 280 ? -15.114 -9.727  31.070   1.00 73.33 280 A 1 
ATOM 2284 N N   . ILE A 1 281 ? -15.156 -12.227 27.123   1.00 77.98 281 A 1 
ATOM 2285 C CA  . ILE A 1 281 ? -14.731 -13.294 26.210   1.00 74.98 281 A 1 
ATOM 2286 C C   . ILE A 1 281 ? -13.208 -13.335 26.258   1.00 74.69 281 A 1 
ATOM 2287 O O   . ILE A 1 281 ? -12.571 -12.312 26.007   1.00 69.82 281 A 1 
ATOM 2288 C CB  . ILE A 1 281 ? -15.257 -13.056 24.775   1.00 70.11 281 A 1 
ATOM 2289 C CG1 . ILE A 1 281 ? -16.802 -12.961 24.763   1.00 63.64 281 A 1 
ATOM 2290 C CG2 . ILE A 1 281 ? -14.775 -14.178 23.834   1.00 62.46 281 A 1 
ATOM 2291 C CD1 . ILE A 1 281 ? -17.396 -12.549 23.407   1.00 56.34 281 A 1 
ATOM 2292 N N   . ILE A 1 282 ? -12.645 -14.499 26.570   1.00 78.10 282 A 1 
ATOM 2293 C CA  . ILE A 1 282 ? -11.202 -14.762 26.543   1.00 75.25 282 A 1 
ATOM 2294 C C   . ILE A 1 282 ? -10.989 -16.017 25.710   1.00 73.56 282 A 1 
ATOM 2295 O O   . ILE A 1 282 ? -11.787 -16.949 25.789   1.00 65.06 282 A 1 
ATOM 2296 C CB  . ILE A 1 282 ? -10.634 -14.874 27.970   1.00 70.93 282 A 1 
ATOM 2297 C CG1 . ILE A 1 282 ? -10.834 -13.505 28.653   1.00 64.05 282 A 1 
ATOM 2298 C CG2 . ILE A 1 282 ? -9.145  -15.270 27.976   1.00 62.04 282 A 1 
ATOM 2299 C CD1 . ILE A 1 282 ? -10.430 -13.488 30.111   1.00 56.23 282 A 1 
ATOM 2300 N N   . GLY A 1 283 ? -9.945  -16.010 24.869   1.00 69.07 283 A 1 
ATOM 2301 C CA  . GLY A 1 283 ? -9.644  -17.150 24.010   1.00 66.36 283 A 1 
ATOM 2302 C C   . GLY A 1 283 ? -9.355  -18.419 24.823   1.00 68.31 283 A 1 
ATOM 2303 O O   . GLY A 1 283 ? -8.442  -18.432 25.634   1.00 62.37 283 A 1 
ATOM 2304 N N   . GLU A 1 284 ? -10.098 -19.498 24.570   1.00 63.33 284 A 1 
ATOM 2305 C CA  . GLU A 1 284 ? -9.923  -20.824 25.197   1.00 64.33 284 A 1 
ATOM 2306 C C   . GLU A 1 284 ? -8.874  -21.676 24.456   1.00 68.28 284 A 1 
ATOM 2307 O O   . GLU A 1 284 ? -9.125  -22.814 24.067   1.00 61.08 284 A 1 
ATOM 2308 C CB  . GLU A 1 284 ? -11.273 -21.565 25.277   1.00 55.98 284 A 1 
ATOM 2309 C CG  . GLU A 1 284 ? -12.306 -20.911 26.197   1.00 47.83 284 A 1 
ATOM 2310 C CD  . GLU A 1 284 ? -13.616 -21.721 26.297   1.00 42.56 284 A 1 
ATOM 2311 O OE1 . GLU A 1 284 ? -14.437 -21.373 27.177   1.00 37.30 284 A 1 
ATOM 2312 O OE2 . GLU A 1 284 ? -13.827 -22.643 25.477   1.00 37.28 284 A 1 
ATOM 2313 N N   . GLN A 1 285 ? -7.691  -21.123 24.177   1.00 73.97 285 A 1 
ATOM 2314 C CA  . GLN A 1 285 ? -6.697  -21.836 23.360   1.00 76.52 285 A 1 
ATOM 2315 C C   . GLN A 1 285 ? -5.818  -22.812 24.160   1.00 82.07 285 A 1 
ATOM 2316 O O   . GLN A 1 285 ? -5.299  -23.773 23.589   1.00 78.12 285 A 1 
ATOM 2317 C CB  . GLN A 1 285 ? -5.865  -20.808 22.573   1.00 67.74 285 A 1 
ATOM 2318 C CG  . GLN A 1 285 ? -5.246  -21.442 21.313   1.00 56.95 285 A 1 
ATOM 2319 C CD  . GLN A 1 285 ? -4.557  -20.427 20.414   1.00 51.03 285 A 1 
ATOM 2320 O OE1 . GLN A 1 285 ? -4.182  -19.345 20.802   1.00 47.03 285 A 1 
ATOM 2321 N NE2 . GLN A 1 285 ? -4.351  -20.735 19.152   1.00 43.04 285 A 1 
ATOM 2322 N N   . PHE A 1 286 ? -5.646  -22.576 25.457   1.00 85.74 286 A 1 
ATOM 2323 C CA  . PHE A 1 286 ? -4.803  -23.386 26.333   1.00 87.30 286 A 1 
ATOM 2324 C C   . PHE A 1 286 ? -5.639  -24.142 27.366   1.00 88.06 286 A 1 
ATOM 2325 O O   . PHE A 1 286 ? -6.648  -23.641 27.855   1.00 85.24 286 A 1 
ATOM 2326 C CB  . PHE A 1 286 ? -3.731  -22.506 26.980   1.00 86.81 286 A 1 
ATOM 2327 C CG  . PHE A 1 286 ? -2.811  -21.844 25.978   1.00 87.47 286 A 1 
ATOM 2328 C CD1 . PHE A 1 286 ? -1.827  -22.602 25.323   1.00 83.19 286 A 1 
ATOM 2329 C CD2 . PHE A 1 286 ? -2.950  -20.475 25.683   1.00 84.44 286 A 1 
ATOM 2330 C CE1 . PHE A 1 286 ? -0.978  -21.993 24.382   1.00 82.66 286 A 1 
ATOM 2331 C CE2 . PHE A 1 286 ? -2.101  -19.864 24.744   1.00 83.45 286 A 1 
ATOM 2332 C CZ  . PHE A 1 286 ? -1.111  -20.623 24.096   1.00 84.74 286 A 1 
ATOM 2333 N N   . VAL A 1 287 ? -5.196  -25.361 27.680   1.00 90.04 287 A 1 
ATOM 2334 C CA  . VAL A 1 287 ? -5.948  -26.315 28.507   1.00 90.94 287 A 1 
ATOM 2335 C C   . VAL A 1 287 ? -5.267  -26.557 29.847   1.00 91.79 287 A 1 
ATOM 2336 O O   . VAL A 1 287 ? -5.953  -26.841 30.822   1.00 87.67 287 A 1 
ATOM 2337 C CB  . VAL A 1 287 ? -6.141  -27.638 27.743   1.00 88.31 287 A 1 
ATOM 2338 C CG1 . VAL A 1 287 ? -6.964  -28.667 28.525   1.00 78.37 287 A 1 
ATOM 2339 C CG2 . VAL A 1 287 ? -6.868  -27.413 26.409   1.00 79.40 287 A 1 
ATOM 2340 N N   . ASP A 1 288 ? -3.933  -26.449 29.904   1.00 91.55 288 A 1 
ATOM 2341 C CA  . ASP A 1 288 ? -3.153  -26.730 31.114   1.00 92.40 288 A 1 
ATOM 2342 C C   . ASP A 1 288 ? -1.947  -25.791 31.243   1.00 92.83 288 A 1 
ATOM 2343 O O   . ASP A 1 288 ? -1.653  -25.010 30.331   1.00 91.25 288 A 1 
ATOM 2344 C CB  . ASP A 1 288 ? -2.742  -28.215 31.118   1.00 91.19 288 A 1 
ATOM 2345 C CG  . ASP A 1 288 ? -2.747  -28.839 32.516   1.00 90.26 288 A 1 
ATOM 2346 O OD1 . ASP A 1 288 ? -2.643  -28.092 33.512   1.00 86.01 288 A 1 
ATOM 2347 O OD2 . ASP A 1 288 ? -2.939  -30.069 32.614   1.00 86.68 288 A 1 
ATOM 2348 N N   . ILE A 1 289 ? -1.246  -25.845 32.387   1.00 93.55 289 A 1 
ATOM 2349 C CA  . ILE A 1 289 ? -0.121  -24.970 32.706   1.00 94.26 289 A 1 
ATOM 2350 C C   . ILE A 1 289 ? 1.014   -25.735 33.381   1.00 94.68 289 A 1 
ATOM 2351 O O   . ILE A 1 289 ? 0.813   -26.383 34.407   1.00 93.20 289 A 1 
ATOM 2352 C CB  . ILE A 1 289 ? -0.601  -23.757 33.524   1.00 93.06 289 A 1 
ATOM 2353 C CG1 . ILE A 1 289 ? 0.553   -22.755 33.696   1.00 86.07 289 A 1 
ATOM 2354 C CG2 . ILE A 1 289 ? -1.216  -24.147 34.880   1.00 85.95 289 A 1 
ATOM 2355 C CD1 . ILE A 1 289 ? 0.067   -21.389 34.174   1.00 81.40 289 A 1 
ATOM 2356 N N   . LEU A 1 290 ? 2.218   -25.611 32.830   1.00 93.02 290 A 1 
ATOM 2357 C CA  . LEU A 1 290 ? 3.436   -26.217 33.348   1.00 93.35 290 A 1 
ATOM 2358 C C   . LEU A 1 290 ? 4.356   -25.131 33.923   1.00 93.90 290 A 1 
ATOM 2359 O O   . LEU A 1 290 ? 4.922   -24.351 33.153   1.00 93.02 290 A 1 
ATOM 2360 C CB  . LEU A 1 290 ? 4.104   -27.024 32.223   1.00 92.30 290 A 1 
ATOM 2361 C CG  . LEU A 1 290 ? 5.387   -27.751 32.656   1.00 90.72 290 A 1 
ATOM 2362 C CD1 . LEU A 1 290 ? 5.133   -28.779 33.756   1.00 85.00 290 A 1 
ATOM 2363 C CD2 . LEU A 1 290 ? 5.984   -28.477 31.453   1.00 84.84 290 A 1 
ATOM 2364 N N   . PRO A 1 291 ? 4.537   -25.069 35.254   1.00 94.26 291 A 1 
ATOM 2365 C CA  . PRO A 1 291 ? 5.556   -24.229 35.866   1.00 94.02 291 A 1 
ATOM 2366 C C   . PRO A 1 291 ? 6.946   -24.869 35.759   1.00 94.10 291 A 1 
ATOM 2367 O O   . PRO A 1 291 ? 7.089   -26.059 35.457   1.00 92.19 291 A 1 
ATOM 2368 C CB  . PRO A 1 291 ? 5.099   -24.056 37.318   1.00 92.94 291 A 1 
ATOM 2369 C CG  . PRO A 1 291 ? 4.423   -25.386 37.613   1.00 91.56 291 A 1 
ATOM 2370 C CD  . PRO A 1 291 ? 3.790   -25.778 36.280   1.00 93.79 291 A 1 
ATOM 2371 N N   . ALA A 1 292 ? 7.979   -24.074 36.071   1.00 92.75 292 A 1 
ATOM 2372 C CA  . ALA A 1 292 ? 9.333   -24.581 36.271   1.00 92.86 292 A 1 
ATOM 2373 C C   . ALA A 1 292 ? 9.381   -25.701 37.335   1.00 93.06 292 A 1 
ATOM 2374 O O   . ALA A 1 292 ? 8.418   -25.930 38.078   1.00 91.07 292 A 1 
ATOM 2375 C CB  . ALA A 1 292 ? 10.243  -23.397 36.633   1.00 92.26 292 A 1 
ATOM 2376 N N   . LEU A 1 293 ? 10.526  -26.389 37.432   1.00 93.15 293 A 1 
ATOM 2377 C CA  . LEU A 1 293 ? 10.724  -27.400 38.476   1.00 92.69 293 A 1 
ATOM 2378 C C   . LEU A 1 293 ? 10.354  -26.853 39.867   1.00 93.54 293 A 1 
ATOM 2379 O O   . LEU A 1 293 ? 10.652  -25.689 40.156   1.00 92.48 293 A 1 
ATOM 2380 C CB  . LEU A 1 293 ? 12.185  -27.875 38.486   1.00 91.37 293 A 1 
ATOM 2381 C CG  . LEU A 1 293 ? 12.567  -28.799 37.324   1.00 86.97 293 A 1 
ATOM 2382 C CD1 . LEU A 1 293 ? 14.069  -29.065 37.362   1.00 81.21 293 A 1 
ATOM 2383 C CD2 . LEU A 1 293 ? 11.864  -30.155 37.406   1.00 82.05 293 A 1 
ATOM 2384 N N   . PRO A 1 294 ? 9.799   -27.683 40.766   1.00 93.31 294 A 1 
ATOM 2385 C CA  . PRO A 1 294 ? 9.345   -27.239 42.088   1.00 92.64 294 A 1 
ATOM 2386 C C   . PRO A 1 294 ? 10.391  -26.458 42.888   1.00 93.47 294 A 1 
ATOM 2387 O O   . PRO A 1 294 ? 10.054  -25.509 43.589   1.00 92.43 294 A 1 
ATOM 2388 C CB  . PRO A 1 294 ? 8.936   -28.519 42.817   1.00 91.68 294 A 1 
ATOM 2389 C CG  . PRO A 1 294 ? 8.456   -29.420 41.685   1.00 90.09 294 A 1 
ATOM 2390 C CD  . PRO A 1 294 ? 9.399   -29.068 40.542   1.00 92.53 294 A 1 
ATOM 2391 N N   . LEU A 1 295 ? 11.662  -26.824 42.752   1.00 93.65 295 A 1 
ATOM 2392 C CA  . LEU A 1 295 ? 12.781  -26.141 43.392   1.00 93.56 295 A 1 
ATOM 2393 C C   . LEU A 1 295 ? 12.862  -24.657 42.987   1.00 94.57 295 A 1 
ATOM 2394 O O   . LEU A 1 295 ? 12.983  -23.793 43.850   1.00 92.40 295 A 1 
ATOM 2395 C CB  . LEU A 1 295 ? 14.061  -26.915 43.022   1.00 91.07 295 A 1 
ATOM 2396 C CG  . LEU A 1 295 ? 15.310  -26.489 43.807   1.00 83.98 295 A 1 
ATOM 2397 C CD1 . LEU A 1 295 ? 15.180  -26.812 45.298   1.00 76.33 295 A 1 
ATOM 2398 C CD2 . LEU A 1 295 ? 16.520  -27.236 43.256   1.00 75.71 295 A 1 
ATOM 2399 N N   . PHE A 1 296 ? 12.721  -24.349 41.685   1.00 93.79 296 A 1 
ATOM 2400 C CA  . PHE A 1 296 ? 12.753  -22.983 41.151   1.00 93.61 296 A 1 
ATOM 2401 C C   . PHE A 1 296 ? 11.453  -22.232 41.397   1.00 94.33 296 A 1 
ATOM 2402 O O   . PHE A 1 296 ? 11.483  -21.090 41.849   1.00 92.98 296 A 1 
ATOM 2403 C CB  . PHE A 1 296 ? 13.057  -23.008 39.648   1.00 92.37 296 A 1 
ATOM 2404 C CG  . PHE A 1 296 ? 14.333  -23.735 39.309   1.00 92.02 296 A 1 
ATOM 2405 C CD1 . PHE A 1 296 ? 15.542  -23.342 39.905   1.00 86.61 296 A 1 
ATOM 2406 C CD2 . PHE A 1 296 ? 14.306  -24.833 38.436   1.00 87.38 296 A 1 
ATOM 2407 C CE1 . PHE A 1 296 ? 16.716  -24.062 39.654   1.00 85.56 296 A 1 
ATOM 2408 C CE2 . PHE A 1 296 ? 15.485  -25.550 38.182   1.00 85.19 296 A 1 
ATOM 2409 C CZ  . PHE A 1 296 ? 16.688  -25.170 38.800   1.00 87.05 296 A 1 
ATOM 2410 N N   . SER A 1 297 ? 10.328  -22.885 41.161   1.00 93.51 297 A 1 
ATOM 2411 C CA  . SER A 1 297 ? 9.016   -22.304 41.442   1.00 92.70 297 A 1 
ATOM 2412 C C   . SER A 1 297 ? 8.877   -21.902 42.910   1.00 93.07 297 A 1 
ATOM 2413 O O   . SER A 1 297 ? 8.280   -20.874 43.190   1.00 91.61 297 A 1 
ATOM 2414 C CB  . SER A 1 297 ? 7.909   -23.283 41.063   1.00 92.14 297 A 1 
ATOM 2415 O OG  . SER A 1 297 ? 7.949   -23.535 39.678   1.00 85.75 297 A 1 
ATOM 2416 N N   . ASN A 1 298 ? 9.486   -22.665 43.844   1.00 93.87 298 A 1 
ATOM 2417 C CA  . ASN A 1 298 ? 9.515   -22.326 45.271   1.00 93.47 298 A 1 
ATOM 2418 C C   . ASN A 1 298 ? 10.531  -21.236 45.632   1.00 94.11 298 A 1 
ATOM 2419 O O   . ASN A 1 298 ? 10.338  -20.559 46.634   1.00 92.62 298 A 1 
ATOM 2420 C CB  . ASN A 1 298 ? 9.776   -23.593 46.100   1.00 92.56 298 A 1 
ATOM 2421 C CG  . ASN A 1 298 ? 8.544   -24.471 46.207   1.00 89.14 298 A 1 
ATOM 2422 O OD1 . ASN A 1 298 ? 7.423   -24.005 46.258   1.00 81.33 298 A 1 
ATOM 2423 N ND2 . ASN A 1 298 ? 8.713   -25.767 46.281   1.00 80.40 298 A 1 
ATOM 2424 N N   . ALA A 1 299 ? 11.594  -21.062 44.877   1.00 93.84 299 A 1 
ATOM 2425 C CA  . ALA A 1 299 ? 12.597  -20.025 45.118   1.00 94.19 299 A 1 
ATOM 2426 C C   . ALA A 1 299 ? 12.233  -18.674 44.473   1.00 94.99 299 A 1 
ATOM 2427 O O   . ALA A 1 299 ? 12.550  -17.619 45.023   1.00 93.47 299 A 1 
ATOM 2428 C CB  . ALA A 1 299 ? 13.933  -20.554 44.606   1.00 93.90 299 A 1 
ATOM 2429 N N   . ALA A 1 300 ? 11.545  -18.691 43.340   1.00 94.77 300 A 1 
ATOM 2430 C CA  . ALA A 1 300 ? 11.122  -17.486 42.636   1.00 94.57 300 A 1 
ATOM 2431 C C   . ALA A 1 300 ? 10.106  -16.668 43.452   1.00 94.56 300 A 1 
ATOM 2432 O O   . ALA A 1 300 ? 9.300   -17.221 44.200   1.00 93.04 300 A 1 
ATOM 2433 C CB  . ALA A 1 300 ? 10.552  -17.895 41.270   1.00 93.96 300 A 1 
ATOM 2434 N N   . LYS A 1 301 ? 10.103  -15.352 43.287   1.00 95.62 301 A 1 
ATOM 2435 C CA  . LYS A 1 301 ? 9.092   -14.470 43.895   1.00 95.47 301 A 1 
ATOM 2436 C C   . LYS A 1 301 ? 7.701   -14.712 43.302   1.00 95.57 301 A 1 
ATOM 2437 O O   . LYS A 1 301 ? 6.704   -14.641 44.012   1.00 93.27 301 A 1 
ATOM 2438 C CB  . LYS A 1 301 ? 9.524   -13.004 43.745   1.00 94.84 301 A 1 
ATOM 2439 C CG  . LYS A 1 301 ? 8.597   -12.083 44.555   1.00 93.14 301 A 1 
ATOM 2440 C CD  . LYS A 1 301 ? 9.100   -10.637 44.561   1.00 89.31 301 A 1 
ATOM 2441 C CE  . LYS A 1 301 ? 8.183   -9.821  45.469   1.00 86.10 301 A 1 
ATOM 2442 N NZ  . LYS A 1 301 ? 8.567   -8.399  45.515   1.00 78.03 301 A 1 
ATOM 2443 N N   . GLY A 1 302 ? 7.658   -15.019 42.017   1.00 94.95 302 A 1 
ATOM 2444 C CA  . GLY A 1 302 ? 6.454   -15.349 41.264   1.00 94.93 302 A 1 
ATOM 2445 C C   . GLY A 1 302 ? 6.808   -15.872 39.871   1.00 95.83 302 A 1 
ATOM 2446 O O   . GLY A 1 302 ? 7.977   -16.105 39.562   1.00 94.68 302 A 1 
ATOM 2447 N N   . ALA A 1 303 ? 5.801   -16.061 39.033   1.00 95.20 303 A 1 
ATOM 2448 C CA  . ALA A 1 303 ? 5.993   -16.510 37.660   1.00 95.49 303 A 1 
ATOM 2449 C C   . ALA A 1 303 ? 4.919   -15.941 36.727   1.00 95.88 303 A 1 
ATOM 2450 O O   . ALA A 1 303 ? 3.860   -15.497 37.170   1.00 94.53 303 A 1 
ATOM 2451 C CB  . ALA A 1 303 ? 6.018   -18.044 37.635   1.00 94.46 303 A 1 
ATOM 2452 N N   . GLY A 1 304 ? 5.196   -15.986 35.435   1.00 95.44 304 A 1 
ATOM 2453 C CA  . GLY A 1 304 ? 4.234   -15.594 34.412   1.00 95.28 304 A 1 
ATOM 2454 C C   . GLY A 1 304 ? 4.416   -16.369 33.110   1.00 95.35 304 A 1 
ATOM 2455 O O   . GLY A 1 304 ? 5.479   -16.931 32.848   1.00 93.83 304 A 1 
ATOM 2456 N N   . PHE A 1 305 ? 3.367   -16.404 32.288   1.00 95.01 305 A 1 
ATOM 2457 C CA  . PHE A 1 305 ? 3.412   -17.130 31.023   1.00 94.59 305 A 1 
ATOM 2458 C C   . PHE A 1 305 ? 4.136   -16.339 29.923   1.00 94.83 305 A 1 
ATOM 2459 O O   . PHE A 1 305 ? 4.033   -15.111 29.840   1.00 93.63 305 A 1 
ATOM 2460 C CB  . PHE A 1 305 ? 2.005   -17.585 30.605   1.00 93.89 305 A 1 
ATOM 2461 C CG  . PHE A 1 305 ? 1.043   -16.463 30.259   1.00 94.31 305 A 1 
ATOM 2462 C CD1 . PHE A 1 305 ? 0.100   -16.023 31.209   1.00 90.15 305 A 1 
ATOM 2463 C CD2 . PHE A 1 305 ? 1.086   -15.856 28.993   1.00 90.48 305 A 1 
ATOM 2464 C CE1 . PHE A 1 305 ? -0.780  -14.977 30.899   1.00 89.52 305 A 1 
ATOM 2465 C CE2 . PHE A 1 305 ? 0.208   -14.800 28.685   1.00 89.36 305 A 1 
ATOM 2466 C CZ  . PHE A 1 305 ? -0.724  -14.359 29.639   1.00 91.92 305 A 1 
ATOM 2467 N N   . THR A 1 306 ? 4.828   -17.069 29.049   1.00 92.83 306 A 1 
ATOM 2468 C CA  . THR A 1 306 ? 5.554   -16.527 27.884   1.00 90.95 306 A 1 
ATOM 2469 C C   . THR A 1 306 ? 4.782   -16.690 26.578   1.00 88.82 306 A 1 
ATOM 2470 O O   . THR A 1 306 ? 5.037   -15.983 25.606   1.00 80.90 306 A 1 
ATOM 2471 C CB  . THR A 1 306 ? 6.921   -17.212 27.743   1.00 89.45 306 A 1 
ATOM 2472 O OG1 . THR A 1 306 ? 6.746   -18.608 27.696   1.00 80.72 306 A 1 
ATOM 2473 C CG2 . THR A 1 306 ? 7.824   -16.905 28.931   1.00 79.84 306 A 1 
ATOM 2474 N N   . ASN A 1 307 ? 3.795   -17.580 26.552   1.00 86.92 307 A 1 
ATOM 2475 C CA  . ASN A 1 307 ? 3.015   -17.867 25.352   1.00 84.44 307 A 1 
ATOM 2476 C C   . ASN A 1 307 ? 2.362   -16.597 24.787   1.00 83.68 307 A 1 
ATOM 2477 O O   . ASN A 1 307 ? 1.667   -15.861 25.493   1.00 81.09 307 A 1 
ATOM 2478 C CB  . ASN A 1 307 ? 1.942   -18.919 25.640   1.00 81.90 307 A 1 
ATOM 2479 C CG  . ASN A 1 307 ? 2.492   -20.213 26.196   1.00 75.87 307 A 1 
ATOM 2480 O OD1 . ASN A 1 307 ? 2.783   -20.302 27.377   1.00 66.69 307 A 1 
ATOM 2481 N ND2 . ASN A 1 307 ? 2.609   -21.247 25.401   1.00 68.28 307 A 1 
ATOM 2482 N N   . ALA A 1 308 ? 2.533   -16.390 23.486   1.00 85.25 308 A 1 
ATOM 2483 C CA  . ALA A 1 308 ? 1.877   -15.317 22.759   1.00 83.46 308 A 1 
ATOM 2484 C C   . ALA A 1 308 ? 1.063   -15.885 21.597   1.00 84.03 308 A 1 
ATOM 2485 O O   . ALA A 1 308 ? 1.543   -16.719 20.828   1.00 79.76 308 A 1 
ATOM 2486 C CB  . ALA A 1 308 ? 2.922   -14.300 22.303   1.00 80.20 308 A 1 
ATOM 2487 N N   . GLU A 1 309 ? -0.159  -15.397 21.452   1.00 84.71 309 A 1 
ATOM 2488 C CA  . GLU A 1 309 ? -0.963  -15.669 20.259   1.00 84.38 309 A 1 
ATOM 2489 C C   . GLU A 1 309 ? -0.515  -14.737 19.129   1.00 86.12 309 A 1 
ATOM 2490 O O   . GLU A 1 309 ? -0.453  -13.517 19.288   1.00 84.03 309 A 1 
ATOM 2491 C CB  . GLU A 1 309 ? -2.452  -15.517 20.583   1.00 80.79 309 A 1 
ATOM 2492 C CG  . GLU A 1 309 ? -3.340  -16.098 19.472   1.00 71.73 309 A 1 
ATOM 2493 C CD  . GLU A 1 309 ? -4.838  -15.828 19.689   1.00 68.12 309 A 1 
ATOM 2494 O OE1 . GLU A 1 309 ? -5.608  -16.064 18.729   1.00 62.19 309 A 1 
ATOM 2495 O OE2 . GLU A 1 309 ? -5.223  -15.268 20.742   1.00 61.57 309 A 1 
ATOM 2496 N N   . ILE A 1 310 ? -0.197  -15.318 17.976   1.00 88.45 310 A 1 
ATOM 2497 C CA  . ILE A 1 310 ? 0.201   -14.583 16.775   1.00 89.60 310 A 1 
ATOM 2498 C C   . ILE A 1 310 ? -1.054  -14.322 15.938   1.00 90.08 310 A 1 
ATOM 2499 O O   . ILE A 1 310 ? -1.904  -15.197 15.777   1.00 87.15 310 A 1 
ATOM 2500 C CB  . ILE A 1 310 ? 1.303   -15.355 16.018   1.00 87.74 310 A 1 
ATOM 2501 C CG1 . ILE A 1 310 ? 2.513   -15.657 16.946   1.00 80.01 310 A 1 
ATOM 2502 C CG2 . ILE A 1 310 ? 1.777   -14.544 14.802   1.00 77.82 310 A 1 
ATOM 2503 C CD1 . ILE A 1 310 ? 3.598   -16.523 16.297   1.00 69.56 310 A 1 
ATOM 2504 N N   . ASP A 1 311 ? -1.181  -13.113 15.401   1.00 88.74 311 A 1 
ATOM 2505 C CA  . ASP A 1 311 ? -2.289  -12.781 14.507   1.00 88.56 311 A 1 
ATOM 2506 C C   . ASP A 1 311 ? -2.270  -13.666 13.244   1.00 87.94 311 A 1 
ATOM 2507 O O   . ASP A 1 311 ? -1.241  -14.190 12.825   1.00 85.91 311 A 1 
ATOM 2508 C CB  . ASP A 1 311 ? -2.248  -11.289 14.145   1.00 87.68 311 A 1 
ATOM 2509 C CG  . ASP A 1 311 ? -2.663  -10.321 15.261   1.00 87.16 311 A 1 
ATOM 2510 O OD1 . ASP A 1 311 ? -3.309  -10.718 16.256   1.00 81.40 311 A 1 
ATOM 2511 O OD2 . ASP A 1 311 ? -2.462  -9.100  15.074   1.00 82.10 311 A 1 
ATOM 2512 N N   . SER A 1 312 ? -3.416  -13.802 12.575   1.00 88.88 312 A 1 
ATOM 2513 C CA  . SER A 1 312 ? -3.583  -14.699 11.414   1.00 88.19 312 A 1 
ATOM 2514 C C   . SER A 1 312 ? -2.656  -14.409 10.225   1.00 88.65 312 A 1 
ATOM 2515 O O   . SER A 1 312 ? -2.534  -15.234 9.320    1.00 84.87 312 A 1 
ATOM 2516 C CB  . SER A 1 312 ? -5.037  -14.632 10.936   1.00 86.05 312 A 1 
ATOM 2517 O OG  . SER A 1 312 ? -5.392  -13.308 10.570   1.00 78.20 312 A 1 
ATOM 2518 N N   . ASP A 1 313 ? -2.024  -13.233 10.195   1.00 88.77 313 A 1 
ATOM 2519 C CA  . ASP A 1 313 ? -1.049  -12.830 9.181    1.00 88.76 313 A 1 
ATOM 2520 C C   . ASP A 1 313 ? 0.416   -13.051 9.602    1.00 89.90 313 A 1 
ATOM 2521 O O   . ASP A 1 313 ? 1.322   -12.626 8.884    1.00 86.95 313 A 1 
ATOM 2522 C CB  . ASP A 1 313 ? -1.335  -11.385 8.755    1.00 87.32 313 A 1 
ATOM 2523 C CG  . ASP A 1 313 ? -1.008  -10.332 9.814    1.00 87.31 313 A 1 
ATOM 2524 O OD1 . ASP A 1 313 ? -0.953  -10.648 11.020   1.00 82.33 313 A 1 
ATOM 2525 O OD2 . ASP A 1 313 ? -0.848  -9.152  9.422    1.00 83.32 313 A 1 
ATOM 2526 N N   . GLY A 1 314 ? 0.643   -13.707 10.727   1.00 89.26 314 A 1 
ATOM 2527 C CA  . GLY A 1 314 ? 1.960   -14.042 11.261   1.00 89.99 314 A 1 
ATOM 2528 C C   . GLY A 1 314 ? 2.631   -12.922 12.062   1.00 91.91 314 A 1 
ATOM 2529 O O   . GLY A 1 314 ? 3.772   -13.085 12.477   1.00 90.17 314 A 1 
ATOM 2530 N N   . VAL A 1 315 ? 1.955   -11.790 12.290   1.00 91.30 315 A 1 
ATOM 2531 C CA  . VAL A 1 315 ? 2.519   -10.632 12.998   1.00 92.47 315 A 1 
ATOM 2532 C C   . VAL A 1 315 ? 2.059   -10.613 14.455   1.00 92.76 315 A 1 
ATOM 2533 O O   . VAL A 1 315 ? 0.866   -10.704 14.747   1.00 91.41 315 A 1 
ATOM 2534 C CB  . VAL A 1 315 ? 2.174   -9.313  12.283   1.00 91.81 315 A 1 
ATOM 2535 C CG1 . VAL A 1 315 ? 2.822   -8.104  12.966   1.00 86.11 315 A 1 
ATOM 2536 C CG2 . VAL A 1 315 ? 2.656   -9.324  10.824   1.00 85.53 315 A 1 
ATOM 2537 N N   . ARG A 1 316 ? 2.990   -10.410 15.379   1.00 92.60 316 A 1 
ATOM 2538 C CA  . ARG A 1 316 ? 2.714   -10.243 16.810   1.00 92.77 316 A 1 
ATOM 2539 C C   . ARG A 1 316 ? 2.377   -8.781  17.107   1.00 93.04 316 A 1 
ATOM 2540 O O   . ARG A 1 316 ? 3.267   -7.949  17.249   1.00 91.43 316 A 1 
ATOM 2541 C CB  . ARG A 1 316 ? 3.910   -10.774 17.620   1.00 91.47 316 A 1 
ATOM 2542 C CG  . ARG A 1 316 ? 3.619   -10.788 19.128   1.00 83.83 316 A 1 
ATOM 2543 C CD  . ARG A 1 316 ? 4.793   -11.352 19.945   1.00 82.27 316 A 1 
ATOM 2544 N NE  . ARG A 1 316 ? 4.998   -12.802 19.732   1.00 75.70 316 A 1 
ATOM 2545 C CZ  . ARG A 1 316 ? 5.857   -13.574 20.385   1.00 70.43 316 A 1 
ATOM 2546 N NH1 . ARG A 1 316 ? 6.624   -13.128 21.338   1.00 61.60 316 A 1 
ATOM 2547 N NH2 . ARG A 1 316 ? 5.959   -14.835 20.084   1.00 61.89 316 A 1 
ATOM 2548 N N   . ARG A 1 317 ? 1.095   -8.466  17.200   1.00 91.39 317 A 1 
ATOM 2549 C CA  . ARG A 1 317 ? 0.604   -7.123  17.588   1.00 91.45 317 A 1 
ATOM 2550 C C   . ARG A 1 317 ? 0.030   -7.081  19.000   1.00 91.88 317 A 1 
ATOM 2551 O O   . ARG A 1 317 ? -0.122  -5.999  19.562   1.00 90.84 317 A 1 
ATOM 2552 C CB  . ARG A 1 317 ? -0.471  -6.652  16.598   1.00 90.83 317 A 1 
ATOM 2553 C CG  . ARG A 1 317 ? 0.069   -6.507  15.175   1.00 88.52 317 A 1 
ATOM 2554 C CD  . ARG A 1 317 ? -1.018  -5.954  14.249   1.00 89.04 317 A 1 
ATOM 2555 N NE  . ARG A 1 317 ? -0.573  -5.996  12.852   1.00 86.98 317 A 1 
ATOM 2556 C CZ  . ARG A 1 317 ? -0.601  -7.050  12.052   1.00 88.45 317 A 1 
ATOM 2557 N NH1 . ARG A 1 317 ? -1.100  -8.199  12.398   1.00 79.27 317 A 1 
ATOM 2558 N NH2 . ARG A 1 317 ? -0.115  -6.959  10.866   1.00 81.31 317 A 1 
ATOM 2559 N N   . ARG A 1 318 ? -0.342  -8.231  19.542   1.00 92.09 318 A 1 
ATOM 2560 C CA  . ARG A 1 318 ? -1.156  -8.347  20.754   1.00 91.93 318 A 1 
ATOM 2561 C C   . ARG A 1 318 ? -0.644  -9.459  21.656   1.00 92.18 318 A 1 
ATOM 2562 O O   . ARG A 1 318 ? -0.116  -10.456 21.170   1.00 90.51 318 A 1 
ATOM 2563 C CB  . ARG A 1 318 ? -2.623  -8.617  20.371   1.00 89.90 318 A 1 
ATOM 2564 C CG  . ARG A 1 318 ? -3.213  -7.546  19.452   1.00 85.73 318 A 1 
ATOM 2565 C CD  . ARG A 1 318 ? -4.628  -7.903  19.039   1.00 85.90 318 A 1 
ATOM 2566 N NE  . ARG A 1 318 ? -5.160  -6.957  18.039   1.00 80.81 318 A 1 
ATOM 2567 C CZ  . ARG A 1 318 ? -5.080  -7.094  16.719   1.00 79.09 318 A 1 
ATOM 2568 N NH1 . ARG A 1 318 ? -4.535  -8.125  16.151   1.00 69.24 318 A 1 
ATOM 2569 N NH2 . ARG A 1 318 ? -5.558  -6.175  15.936   1.00 69.24 318 A 1 
ATOM 2570 N N   . VAL A 1 319 ? -0.859  -9.301  22.956   1.00 93.05 319 A 1 
ATOM 2571 C CA  . VAL A 1 319 ? -0.604  -10.334 23.969   1.00 93.31 319 A 1 
ATOM 2572 C C   . VAL A 1 319 ? -1.755  -10.371 24.974   1.00 93.52 319 A 1 
ATOM 2573 O O   . VAL A 1 319 ? -2.450  -9.376  25.167   1.00 92.34 319 A 1 
ATOM 2574 C CB  . VAL A 1 319 ? 0.739   -10.125 24.702   1.00 92.59 319 A 1 
ATOM 2575 C CG1 . VAL A 1 319 ? 1.919   -10.252 23.736   1.00 86.47 319 A 1 
ATOM 2576 C CG2 . VAL A 1 319 ? 0.823   -8.785  25.437   1.00 85.74 319 A 1 
ATOM 2577 N N   . TYR A 1 320 ? -1.944  -11.501 25.632   1.00 93.74 320 A 1 
ATOM 2578 C CA  . TYR A 1 320 ? -2.777  -11.541 26.831   1.00 93.89 320 A 1 
ATOM 2579 C C   . TYR A 1 320 ? -1.958  -11.062 28.031   1.00 94.61 320 A 1 
ATOM 2580 O O   . TYR A 1 320 ? -0.805  -11.452 28.178   1.00 93.85 320 A 1 
ATOM 2581 C CB  . TYR A 1 320 ? -3.333  -12.947 27.045   1.00 92.89 320 A 1 
ATOM 2582 C CG  . TYR A 1 320 ? -4.347  -13.355 25.997   1.00 91.92 320 A 1 
ATOM 2583 C CD1 . TYR A 1 320 ? -5.686  -12.943 26.122   1.00 88.23 320 A 1 
ATOM 2584 C CD2 . TYR A 1 320 ? -3.954  -14.135 24.894   1.00 88.34 320 A 1 
ATOM 2585 C CE1 . TYR A 1 320 ? -6.635  -13.311 25.150   1.00 86.74 320 A 1 
ATOM 2586 C CE2 . TYR A 1 320 ? -4.900  -14.503 23.918   1.00 86.85 320 A 1 
ATOM 2587 C CZ  . TYR A 1 320 ? -6.244  -14.092 24.048   1.00 87.82 320 A 1 
ATOM 2588 O OH  . TYR A 1 320 ? -7.158  -14.448 23.112   1.00 84.94 320 A 1 
ATOM 2589 N N   . LEU A 1 321 ? -2.536  -10.225 28.882   1.00 93.43 321 A 1 
ATOM 2590 C CA  . LEU A 1 321 ? -1.911  -9.839  30.156   1.00 94.21 321 A 1 
ATOM 2591 C C   . LEU A 1 321 ? -2.226  -10.845 31.262   1.00 94.91 321 A 1 
ATOM 2592 O O   . LEU A 1 321 ? -1.415  -11.052 32.157   1.00 94.24 321 A 1 
ATOM 2593 C CB  . LEU A 1 321 ? -2.373  -8.433  30.565   1.00 94.11 321 A 1 
ATOM 2594 C CG  . LEU A 1 321 ? -1.903  -7.312  29.630   1.00 93.81 321 A 1 
ATOM 2595 C CD1 . LEU A 1 321 ? -2.460  -5.982  30.137   1.00 91.16 321 A 1 
ATOM 2596 C CD2 . LEU A 1 321 ? -0.376  -7.206  29.565   1.00 90.98 321 A 1 
ATOM 2597 N N   . VAL A 1 322 ? -3.386  -11.472 31.182   1.00 94.47 322 A 1 
ATOM 2598 C CA  . VAL A 1 322 ? -3.828  -12.537 32.082   1.00 94.15 322 A 1 
ATOM 2599 C C   . VAL A 1 322 ? -4.544  -13.620 31.278   1.00 93.72 322 A 1 
ATOM 2600 O O   . VAL A 1 322 ? -5.268  -13.312 30.327   1.00 92.49 322 A 1 
ATOM 2601 C CB  . VAL A 1 322 ? -4.729  -12.014 33.217   1.00 93.87 322 A 1 
ATOM 2602 C CG1 . VAL A 1 322 ? -3.977  -11.050 34.141   1.00 89.87 322 A 1 
ATOM 2603 C CG2 . VAL A 1 322 ? -5.994  -11.301 32.719   1.00 88.80 322 A 1 
ATOM 2604 N N   . GLN A 1 323 ? -4.366  -14.884 31.676   1.00 93.71 323 A 1 
ATOM 2605 C CA  . GLN A 1 323 ? -5.123  -16.006 31.118   1.00 93.08 323 A 1 
ATOM 2606 C C   . GLN A 1 323 ? -5.701  -16.882 32.220   1.00 93.38 323 A 1 
ATOM 2607 O O   . GLN A 1 323 ? -5.089  -17.053 33.274   1.00 92.33 323 A 1 
ATOM 2608 C CB  . GLN A 1 323 ? -4.287  -16.843 30.146   1.00 91.71 323 A 1 
ATOM 2609 C CG  . GLN A 1 323 ? -3.981  -16.087 28.852   1.00 86.25 323 A 1 
ATOM 2610 C CD  . GLN A 1 323 ? -3.827  -16.994 27.639   1.00 84.75 323 A 1 
ATOM 2611 O OE1 . GLN A 1 323 ? -4.378  -18.076 27.552   1.00 75.48 323 A 1 
ATOM 2612 N NE2 . GLN A 1 323 ? -3.121  -16.569 26.620   1.00 72.09 323 A 1 
ATOM 2613 N N   . LYS A 1 324 ? -6.870  -17.443 31.957   1.00 91.98 324 A 1 
ATOM 2614 C CA  . LYS A 1 324 ? -7.540  -18.382 32.855   1.00 91.91 324 A 1 
ATOM 2615 C C   . LYS A 1 324 ? -7.243  -19.809 32.407   1.00 92.10 324 A 1 
ATOM 2616 O O   . LYS A 1 324 ? -7.552  -20.160 31.273   1.00 90.34 324 A 1 
ATOM 2617 C CB  . LYS A 1 324 ? -9.053  -18.096 32.907   1.00 90.44 324 A 1 
ATOM 2618 C CG  . LYS A 1 324 ? -9.686  -18.844 34.094   1.00 89.01 324 A 1 
ATOM 2619 C CD  . LYS A 1 324 ? -11.212 -18.732 34.181   1.00 85.56 324 A 1 
ATOM 2620 C CE  . LYS A 1 324 ? -11.616 -19.569 35.405   1.00 78.73 324 A 1 
ATOM 2621 N NZ  . LYS A 1 324 ? -13.054 -19.887 35.541   1.00 72.26 324 A 1 
ATOM 2622 N N   . ILE A 1 325 ? -6.683  -20.614 33.312   1.00 91.96 325 A 1 
ATOM 2623 C CA  . ILE A 1 325 ? -6.519  -22.061 33.133   1.00 92.17 325 A 1 
ATOM 2624 C C   . ILE A 1 325 ? -7.273  -22.736 34.274   1.00 92.23 325 A 1 
ATOM 2625 O O   . ILE A 1 325 ? -7.035  -22.421 35.442   1.00 90.48 325 A 1 
ATOM 2626 C CB  . ILE A 1 325 ? -5.033  -22.463 33.103   1.00 91.77 325 A 1 
ATOM 2627 C CG1 . ILE A 1 325 ? -4.213  -21.689 32.050   1.00 88.19 325 A 1 
ATOM 2628 C CG2 . ILE A 1 325 ? -4.886  -23.974 32.892   1.00 87.69 325 A 1 
ATOM 2629 C CD1 . ILE A 1 325 ? -4.639  -21.886 30.595   1.00 80.66 325 A 1 
ATOM 2630 N N   . PHE A 1 326 ? -8.189  -23.623 33.945   1.00 90.30 326 A 1 
ATOM 2631 C CA  . PHE A 1 326 ? -9.194  -24.127 34.875   1.00 89.03 326 A 1 
ATOM 2632 C C   . PHE A 1 326 ? -9.916  -22.974 35.593   1.00 87.80 326 A 1 
ATOM 2633 O O   . PHE A 1 326 ? -10.606 -22.178 34.934   1.00 80.14 326 A 1 
ATOM 2634 C CB  . PHE A 1 326 ? -8.590  -25.191 35.808   1.00 87.77 326 A 1 
ATOM 2635 C CG  . PHE A 1 326 ? -7.986  -26.376 35.085   1.00 86.90 326 A 1 
ATOM 2636 C CD1 . PHE A 1 326 ? -8.826  -27.373 34.560   1.00 80.56 326 A 1 
ATOM 2637 C CD2 . PHE A 1 326 ? -6.596  -26.477 34.926   1.00 81.39 326 A 1 
ATOM 2638 C CE1 . PHE A 1 326 ? -8.274  -28.466 33.874   1.00 78.41 326 A 1 
ATOM 2639 C CE2 . PHE A 1 326 ? -6.047  -27.574 34.239   1.00 79.29 326 A 1 
ATOM 2640 C CZ  . PHE A 1 326 ? -6.885  -28.568 33.713   1.00 81.31 326 A 1 
ATOM 2641 N N   . ASP A 1 327 ? -9.772  -22.845 36.909   1.00 90.55 327 A 1 
ATOM 2642 C CA  . ASP A 1 327 ? -10.396 -21.792 37.719   1.00 90.78 327 A 1 
ATOM 2643 C C   . ASP A 1 327 ? -9.417  -20.739 38.257   1.00 91.96 327 A 1 
ATOM 2644 O O   . ASP A 1 327 ? -9.817  -19.855 39.011   1.00 89.45 327 A 1 
ATOM 2645 C CB  . ASP A 1 327 ? -11.274 -22.429 38.804   1.00 88.32 327 A 1 
ATOM 2646 C CG  . ASP A 1 327 ? -12.555 -23.007 38.200   1.00 80.68 327 A 1 
ATOM 2647 O OD1 . ASP A 1 327 ? -13.159 -22.289 37.349   1.00 73.63 327 A 1 
ATOM 2648 O OD2 . ASP A 1 327 ? -12.934 -24.128 38.597   1.00 73.21 327 A 1 
ATOM 2649 N N   . HIS A 1 328 ? -8.163  -20.768 37.807   1.00 91.96 328 A 1 
ATOM 2650 C CA  . HIS A 1 328 ? -7.092  -19.887 38.267   1.00 92.71 328 A 1 
ATOM 2651 C C   . HIS A 1 328 ? -6.603  -18.959 37.157   1.00 93.05 328 A 1 
ATOM 2652 O O   . HIS A 1 328 ? -6.596  -19.306 35.977   1.00 91.60 328 A 1 
ATOM 2653 C CB  . HIS A 1 328 ? -5.961  -20.742 38.846   1.00 92.93 328 A 1 
ATOM 2654 C CG  . HIS A 1 328 ? -6.410  -21.541 40.041   1.00 93.30 328 A 1 
ATOM 2655 N ND1 . HIS A 1 328 ? -6.929  -22.814 40.026   1.00 79.33 328 A 1 
ATOM 2656 C CD2 . HIS A 1 328 ? -6.434  -21.111 41.339   1.00 82.39 328 A 1 
ATOM 2657 C CE1 . HIS A 1 328 ? -7.253  -23.143 41.285   1.00 85.35 328 A 1 
ATOM 2658 N NE2 . HIS A 1 328 ? -6.974  -22.137 42.121   1.00 88.11 328 A 1 
ATOM 2659 N N   . TRP A 1 329 ? -6.179  -17.756 37.548   1.00 94.30 329 A 1 
ATOM 2660 C CA  . TRP A 1 329 ? -5.654  -16.738 36.649   1.00 94.69 329 A 1 
ATOM 2661 C C   . TRP A 1 329 ? -4.144  -16.630 36.769   1.00 95.29 329 A 1 
ATOM 2662 O O   . TRP A 1 329 ? -3.616  -16.584 37.873   1.00 94.30 329 A 1 
ATOM 2663 C CB  . TRP A 1 329 ? -6.309  -15.394 36.947   1.00 94.29 329 A 1 
ATOM 2664 C CG  . TRP A 1 329 ? -7.744  -15.324 36.554   1.00 93.77 329 A 1 
ATOM 2665 C CD1 . TRP A 1 329 ? -8.807  -15.587 37.341   1.00 91.38 329 A 1 
ATOM 2666 C CD2 . TRP A 1 329 ? -8.284  -14.994 35.247   1.00 92.55 329 A 1 
ATOM 2667 N NE1 . TRP A 1 329 ? -9.971  -15.441 36.619   1.00 91.28 329 A 1 
ATOM 2668 C CE2 . TRP A 1 329 ? -9.704  -15.075 35.318   1.00 92.18 329 A 1 
ATOM 2669 C CE3 . TRP A 1 329 ? -7.706  -14.642 34.010   1.00 91.65 329 A 1 
ATOM 2670 C CZ2 . TRP A 1 329 ? -10.515 -14.819 34.218   1.00 90.84 329 A 1 
ATOM 2671 C CZ3 . TRP A 1 329 ? -8.508  -14.380 32.897   1.00 90.11 329 A 1 
ATOM 2672 C CH2 . TRP A 1 329 ? -9.911  -14.469 33.000   1.00 89.73 329 A 1 
ATOM 2673 N N   . TYR A 1 330 ? -3.478  -16.498 35.637   1.00 94.76 330 A 1 
ATOM 2674 C CA  . TYR A 1 330 ? -2.030  -16.365 35.560   1.00 95.08 330 A 1 
ATOM 2675 C C   . TYR A 1 330 ? -1.653  -15.107 34.779   1.00 95.27 330 A 1 
ATOM 2676 O O   . TYR A 1 330 ? -2.260  -14.836 33.737   1.00 94.37 330 A 1 
ATOM 2677 C CB  . TYR A 1 330 ? -1.435  -17.623 34.932   1.00 94.86 330 A 1 
ATOM 2678 C CG  . TYR A 1 330 ? -1.774  -18.866 35.726   1.00 94.87 330 A 1 
ATOM 2679 C CD1 . TYR A 1 330 ? -1.009  -19.215 36.856   1.00 92.18 330 A 1 
ATOM 2680 C CD2 . TYR A 1 330 ? -2.896  -19.640 35.373   1.00 92.71 330 A 1 
ATOM 2681 C CE1 . TYR A 1 330 ? -1.352  -20.342 37.620   1.00 91.91 330 A 1 
ATOM 2682 C CE2 . TYR A 1 330 ? -3.244  -20.769 36.135   1.00 91.92 330 A 1 
ATOM 2683 C CZ  . TYR A 1 330 ? -2.468  -21.125 37.255   1.00 93.12 330 A 1 
ATOM 2684 O OH  . TYR A 1 330 ? -2.798  -22.216 37.982   1.00 91.64 330 A 1 
ATOM 2685 N N   . PRO A 1 331 ? -0.684  -14.324 35.273   1.00 95.10 331 A 1 
ATOM 2686 C CA  . PRO A 1 331 ? -0.198  -13.141 34.578   1.00 95.61 331 A 1 
ATOM 2687 C C   . PRO A 1 331 ? 0.790   -13.511 33.463   1.00 95.83 331 A 1 
ATOM 2688 O O   . PRO A 1 331 ? 1.449   -14.545 33.507   1.00 94.84 331 A 1 
ATOM 2689 C CB  . PRO A 1 331 ? 0.458   -12.291 35.670   1.00 95.26 331 A 1 
ATOM 2690 C CG  . PRO A 1 331 ? 1.019   -13.339 36.626   1.00 94.87 331 A 1 
ATOM 2691 C CD  . PRO A 1 331 ? 0.006   -14.476 36.553   1.00 95.64 331 A 1 
ATOM 2692 N N   . GLN A 1 332 ? 0.942   -12.621 32.479   1.00 95.01 332 A 1 
ATOM 2693 C CA  . GLN A 1 332 ? 2.046   -12.656 31.516   1.00 95.04 332 A 1 
ATOM 2694 C C   . GLN A 1 332 ? 3.385   -12.399 32.238   1.00 95.25 332 A 1 
ATOM 2695 O O   . GLN A 1 332 ? 3.412   -11.678 33.242   1.00 94.96 332 A 1 
ATOM 2696 C CB  . GLN A 1 332 ? 1.722   -11.647 30.399   1.00 94.79 332 A 1 
ATOM 2697 C CG  . GLN A 1 332 ? 2.679   -11.682 29.197   1.00 91.65 332 A 1 
ATOM 2698 C CD  . GLN A 1 332 ? 3.949   -10.869 29.395   1.00 90.53 332 A 1 
ATOM 2699 O OE1 . GLN A 1 332 ? 4.029   -9.966  30.208   1.00 81.99 332 A 1 
ATOM 2700 N NE2 . GLN A 1 332 ? 4.997   -11.149 28.660   1.00 80.81 332 A 1 
ATOM 2701 N N   . LEU A 1 333 ? 4.486   -12.944 31.732   1.00 95.13 333 A 1 
ATOM 2702 C CA  . LEU A 1 333 ? 5.791   -12.969 32.402   1.00 95.58 333 A 1 
ATOM 2703 C C   . LEU A 1 333 ? 6.297   -11.586 32.843   1.00 96.05 333 A 1 
ATOM 2704 O O   . LEU A 1 333 ? 6.772   -11.448 33.967   1.00 95.01 333 A 1 
ATOM 2705 C CB  . LEU A 1 333 ? 6.810   -13.668 31.480   1.00 94.96 333 A 1 
ATOM 2706 C CG  . LEU A 1 333 ? 8.237   -13.734 32.054   1.00 94.14 333 A 1 
ATOM 2707 C CD1 . LEU A 1 333 ? 8.314   -14.517 33.363   1.00 89.81 333 A 1 
ATOM 2708 C CD2 . LEU A 1 333 ? 9.183   -14.385 31.051   1.00 90.05 333 A 1 
ATOM 2709 N N   . ALA A 1 334 ? 6.195   -10.552 32.022   1.00 95.26 334 A 1 
ATOM 2710 C CA  . ALA A 1 334 ? 6.584   -9.190  32.402   1.00 95.31 334 A 1 
ATOM 2711 C C   . ALA A 1 334 ? 5.494   -8.442  33.184   1.00 95.97 334 A 1 
ATOM 2712 O O   . ALA A 1 334 ? 5.786   -7.497  33.911   1.00 94.75 334 A 1 
ATOM 2713 C CB  . ALA A 1 334 ? 6.975   -8.433  31.139   1.00 94.38 334 A 1 
ATOM 2714 N N   . PHE A 1 335 ? 4.247   -8.864  33.061   1.00 95.63 335 A 1 
ATOM 2715 C CA  . PHE A 1 335 ? 3.141   -8.271  33.801   1.00 95.80 335 A 1 
ATOM 2716 C C   . PHE A 1 335 ? 3.164   -8.674  35.282   1.00 96.25 335 A 1 
ATOM 2717 O O   . PHE A 1 335 ? 2.837   -7.854  36.132   1.00 95.57 335 A 1 
ATOM 2718 C CB  . PHE A 1 335 ? 1.821   -8.650  33.119   1.00 95.49 335 A 1 
ATOM 2719 C CG  . PHE A 1 335 ? 0.604   -7.905  33.624   1.00 95.72 335 A 1 
ATOM 2720 C CD1 . PHE A 1 335 ? -0.510  -8.612  34.116   1.00 90.96 335 A 1 
ATOM 2721 C CD2 . PHE A 1 335 ? 0.567   -6.500  33.572   1.00 91.67 335 A 1 
ATOM 2722 C CE1 . PHE A 1 335 ? -1.654  -7.921  34.541   1.00 90.84 335 A 1 
ATOM 2723 C CE2 . PHE A 1 335 ? -0.575  -5.809  34.007   1.00 90.31 335 A 1 
ATOM 2724 C CZ  . PHE A 1 335 ? -1.687  -6.519  34.489   1.00 93.57 335 A 1 
ATOM 2725 N N   . ALA A 1 336 ? 3.632   -9.882  35.605   1.00 95.67 336 A 1 
ATOM 2726 C CA  . ALA A 1 336 ? 3.784   -10.368 36.976   1.00 95.65 336 A 1 
ATOM 2727 C C   . ALA A 1 336 ? 4.669   -9.453  37.862   1.00 96.27 336 A 1 
ATOM 2728 O O   . ALA A 1 336 ? 4.163   -8.944  38.865   1.00 95.47 336 A 1 
ATOM 2729 C CB  . ALA A 1 336 ? 4.264   -11.828 36.934   1.00 94.99 336 A 1 
ATOM 2730 N N   . PRO A 1 337 ? 5.946   -9.158  37.522   1.00 96.31 337 A 1 
ATOM 2731 C CA  . PRO A 1 337 ? 6.774   -8.225  38.295   1.00 96.16 337 A 1 
ATOM 2732 C C   . PRO A 1 337 ? 6.248   -6.792  38.266   1.00 96.21 337 A 1 
ATOM 2733 O O   . PRO A 1 337 ? 6.455   -6.052  39.224   1.00 95.15 337 A 1 
ATOM 2734 C CB  . PRO A 1 337 ? 8.173   -8.307  37.682   1.00 95.65 337 A 1 
ATOM 2735 C CG  . PRO A 1 337 ? 7.912   -8.785  36.259   1.00 94.28 337 A 1 
ATOM 2736 C CD  . PRO A 1 337 ? 6.712   -9.708  36.424   1.00 96.04 337 A 1 
ATOM 2737 N N   . LEU A 1 338 ? 5.554   -6.386  37.203   1.00 96.32 338 A 1 
ATOM 2738 C CA  . LEU A 1 338 ? 4.927   -5.070  37.141   1.00 96.14 338 A 1 
ATOM 2739 C C   . LEU A 1 338 ? 3.803   -4.922  38.174   1.00 96.43 338 A 1 
ATOM 2740 O O   . LEU A 1 338 ? 3.701   -3.877  38.808   1.00 95.68 338 A 1 
ATOM 2741 C CB  . LEU A 1 338 ? 4.418   -4.826  35.713   1.00 95.58 338 A 1 
ATOM 2742 C CG  . LEU A 1 338 ? 3.717   -3.468  35.540   1.00 94.16 338 A 1 
ATOM 2743 C CD1 . LEU A 1 338 ? 4.647   -2.294  35.841   1.00 88.39 338 A 1 
ATOM 2744 C CD2 . LEU A 1 338 ? 3.225   -3.337  34.104   1.00 88.33 338 A 1 
ATOM 2745 N N   . LEU A 1 339 ? 2.981   -5.953  38.368   1.00 96.07 339 A 1 
ATOM 2746 C CA  . LEU A 1 339 ? 1.938   -5.945  39.399   1.00 95.77 339 A 1 
ATOM 2747 C C   . LEU A 1 339 ? 2.544   -5.789  40.799   1.00 95.61 339 A 1 
ATOM 2748 O O   . LEU A 1 339 ? 2.071   -4.954  41.569   1.00 94.65 339 A 1 
ATOM 2749 C CB  . LEU A 1 339 ? 1.106   -7.238  39.318   1.00 95.69 339 A 1 
ATOM 2750 C CG  . LEU A 1 339 ? 0.205   -7.346  38.079   1.00 94.62 339 A 1 
ATOM 2751 C CD1 . LEU A 1 339 ? -0.406  -8.747  38.033   1.00 89.67 339 A 1 
ATOM 2752 C CD2 . LEU A 1 339 ? -0.923  -6.313  38.091   1.00 90.51 339 A 1 
ATOM 2753 N N   . ASP A 1 340 ? 3.606   -6.532  41.092   1.00 95.89 340 A 1 
ATOM 2754 C CA  . ASP A 1 340 ? 4.345   -6.415  42.356   1.00 95.49 340 A 1 
ATOM 2755 C C   . ASP A 1 340 ? 4.928   -5.006  42.544   1.00 95.54 340 A 1 
ATOM 2756 O O   . ASP A 1 340 ? 4.736   -4.394  43.595   1.00 94.08 340 A 1 
ATOM 2757 C CB  . ASP A 1 340 ? 5.436   -7.486  42.364   1.00 95.10 340 A 1 
ATOM 2758 C CG  . ASP A 1 340 ? 6.279   -7.456  43.629   1.00 94.05 340 A 1 
ATOM 2759 O OD1 . ASP A 1 340 ? 5.856   -7.985  44.676   1.00 86.53 340 A 1 
ATOM 2760 O OD2 . ASP A 1 340 ? 7.457   -7.035  43.564   1.00 86.97 340 A 1 
ATOM 2761 N N   . TYR A 1 341 ? 5.545   -4.447  41.513   1.00 95.90 341 A 1 
ATOM 2762 C CA  . TYR A 1 341 ? 6.080   -3.085  41.522   1.00 95.45 341 A 1 
ATOM 2763 C C   . TYR A 1 341 ? 5.008   -2.016  41.757   1.00 95.72 341 A 1 
ATOM 2764 O O   . TYR A 1 341 ? 5.242   -1.039  42.469   1.00 94.48 341 A 1 
ATOM 2765 C CB  . TYR A 1 341 ? 6.790   -2.836  40.192   1.00 95.10 341 A 1 
ATOM 2766 C CG  . TYR A 1 341 ? 7.329   -1.427  40.049   1.00 94.60 341 A 1 
ATOM 2767 C CD1 . TYR A 1 341 ? 6.805   -0.559  39.068   1.00 90.06 341 A 1 
ATOM 2768 C CD2 . TYR A 1 341 ? 8.348   -0.986  40.909   1.00 90.79 341 A 1 
ATOM 2769 C CE1 . TYR A 1 341 ? 7.332   0.736   38.932   1.00 89.27 341 A 1 
ATOM 2770 C CE2 . TYR A 1 341 ? 8.874   0.306   40.779   1.00 89.42 341 A 1 
ATOM 2771 C CZ  . TYR A 1 341 ? 8.378   1.165   39.779   1.00 91.17 341 A 1 
ATOM 2772 O OH  . TYR A 1 341 ? 8.922   2.397   39.636   1.00 89.40 341 A 1 
ATOM 2773 N N   . LEU A 1 342 ? 3.822   -2.206  41.201   1.00 95.03 342 A 1 
ATOM 2774 C CA  . LEU A 1 342 ? 2.670   -1.318  41.383   1.00 94.72 342 A 1 
ATOM 2775 C C   . LEU A 1 342 ? 1.915   -1.559  42.707   1.00 94.73 342 A 1 
ATOM 2776 O O   . LEU A 1 342 ? 0.819   -1.027  42.895   1.00 92.68 342 A 1 
ATOM 2777 C CB  . LEU A 1 342 ? 1.749   -1.433  40.154   1.00 94.94 342 A 1 
ATOM 2778 C CG  . LEU A 1 342 ? 2.357   -0.941  38.828   1.00 94.25 342 A 1 
ATOM 2779 C CD1 . LEU A 1 342 ? 1.366   -1.222  37.697   1.00 89.54 342 A 1 
ATOM 2780 C CD2 . LEU A 1 342 ? 2.660   0.558   38.837   1.00 89.90 342 A 1 
ATOM 2781 N N   . GLY A 1 343 ? 2.485   -2.352  43.625   1.00 94.83 343 A 1 
ATOM 2782 C CA  . GLY A 1 343 ? 1.911   -2.618  44.945   1.00 94.31 343 A 1 
ATOM 2783 C C   . GLY A 1 343 ? 0.782   -3.653  44.936   1.00 95.07 343 A 1 
ATOM 2784 O O   . GLY A 1 343 ? -0.084  -3.591  45.802   1.00 92.66 343 A 1 
ATOM 2785 N N   . ASN A 1 344 ? 0.781   -4.576  43.984   1.00 94.70 344 A 1 
ATOM 2786 C CA  . ASN A 1 344 ? -0.236  -5.618  43.792   1.00 94.81 344 A 1 
ATOM 2787 C C   . ASN A 1 344 ? -1.676  -5.056  43.738   1.00 95.30 344 A 1 
ATOM 2788 O O   . ASN A 1 344 ? -2.514  -5.402  44.575   1.00 93.07 344 A 1 
ATOM 2789 C CB  . ASN A 1 344 ? -0.028  -6.750  44.819   1.00 93.81 344 A 1 
ATOM 2790 C CG  . ASN A 1 344 ? 1.280   -7.470  44.570   1.00 91.70 344 A 1 
ATOM 2791 O OD1 . ASN A 1 344 ? 1.466   -8.110  43.551   1.00 82.72 344 A 1 
ATOM 2792 N ND2 . ASN A 1 344 ? 2.233   -7.360  45.465   1.00 82.27 344 A 1 
ATOM 2793 N N   . PRO A 1 345 ? -1.966  -4.158  42.784   1.00 94.72 345 A 1 
ATOM 2794 C CA  . PRO A 1 345 ? -3.283  -3.555  42.637   1.00 94.62 345 A 1 
ATOM 2795 C C   . PRO A 1 345 ? -4.375  -4.601  42.377   1.00 95.01 345 A 1 
ATOM 2796 O O   . PRO A 1 345 ? -4.136  -5.644  41.768   1.00 93.77 345 A 1 
ATOM 2797 C CB  . PRO A 1 345 ? -3.147  -2.595  41.453   1.00 94.13 345 A 1 
ATOM 2798 C CG  . PRO A 1 345 ? -2.049  -3.221  40.606   1.00 93.24 345 A 1 
ATOM 2799 C CD  . PRO A 1 345 ? -1.107  -3.772  41.672   1.00 94.99 345 A 1 
ATOM 2800 N N   . GLU A 1 346 ? -5.598  -4.284  42.763   1.00 95.14 346 A 1 
ATOM 2801 C CA  . GLU A 1 346 ? -6.760  -5.099  42.392   1.00 95.22 346 A 1 
ATOM 2802 C C   . GLU A 1 346 ? -6.954  -5.076  40.871   1.00 95.32 346 A 1 
ATOM 2803 O O   . GLU A 1 346 ? -7.040  -4.011  40.248   1.00 93.56 346 A 1 
ATOM 2804 C CB  . GLU A 1 346 ? -8.007  -4.573  43.121   1.00 93.96 346 A 1 
ATOM 2805 C CG  . GLU A 1 346 ? -9.260  -5.420  42.859   1.00 87.56 346 A 1 
ATOM 2806 C CD  . GLU A 1 346 ? -10.565 -4.739  43.312   1.00 87.16 346 A 1 
ATOM 2807 O OE1 . GLU A 1 346 ? -11.639 -5.268  42.942   1.00 76.76 346 A 1 
ATOM 2808 O OE2 . GLU A 1 346 ? -10.512 -3.662  43.946   1.00 79.91 346 A 1 
ATOM 2809 N N   . ILE A 1 347 ? -7.067  -6.258  40.262   1.00 95.43 347 A 1 
ATOM 2810 C CA  . ILE A 1 347 ? -7.245  -6.430  38.820   1.00 95.54 347 A 1 
ATOM 2811 C C   . ILE A 1 347 ? -8.725  -6.647  38.515   1.00 95.41 347 A 1 
ATOM 2812 O O   . ILE A 1 347 ? -9.318  -7.642  38.937   1.00 93.85 347 A 1 
ATOM 2813 C CB  . ILE A 1 347 ? -6.377  -7.588  38.280   1.00 95.23 347 A 1 
ATOM 2814 C CG1 . ILE A 1 347 ? -4.893  -7.418  38.680   1.00 91.98 347 A 1 
ATOM 2815 C CG2 . ILE A 1 347 ? -6.528  -7.672  36.750   1.00 92.03 347 A 1 
ATOM 2816 C CD1 . ILE A 1 347 ? -4.017  -8.606  38.284   1.00 87.15 347 A 1 
ATOM 2817 N N   . ILE A 1 348 ? -9.307  -5.744  37.742   1.00 96.15 348 A 1 
ATOM 2818 C CA  . ILE A 1 348 ? -10.676 -5.867  37.235   1.00 95.56 348 A 1 
ATOM 2819 C C   . ILE A 1 348 ? -10.628 -6.062  35.723   1.00 95.42 348 A 1 
ATOM 2820 O O   . ILE A 1 348 ? -10.286 -5.144  34.975   1.00 94.25 348 A 1 
ATOM 2821 C CB  . ILE A 1 348 ? -11.547 -4.659  37.641   1.00 94.83 348 A 1 
ATOM 2822 C CG1 . ILE A 1 348 ? -11.522 -4.451  39.172   1.00 91.01 348 A 1 
ATOM 2823 C CG2 . ILE A 1 348 ? -12.983 -4.864  37.124   1.00 90.30 348 A 1 
ATOM 2824 C CD1 . ILE A 1 348 ? -12.354 -3.264  39.662   1.00 82.15 348 A 1 
ATOM 2825 N N   . LEU A 1 349 ? -11.030 -7.238  35.272   1.00 94.73 349 A 1 
ATOM 2826 C CA  . LEU A 1 349 ? -11.144 -7.567  33.862   1.00 94.06 349 A 1 
ATOM 2827 C C   . LEU A 1 349 ? -12.595 -7.395  33.406   1.00 93.91 349 A 1 
ATOM 2828 O O   . LEU A 1 349 ? -13.511 -8.074  33.863   1.00 92.26 349 A 1 
ATOM 2829 C CB  . LEU A 1 349 ? -10.597 -8.987  33.649   1.00 93.17 349 A 1 
ATOM 2830 C CG  . LEU A 1 349 ? -10.609 -9.455  32.188   1.00 92.16 349 A 1 
ATOM 2831 C CD1 . LEU A 1 349 ? -9.692  -8.625  31.294   1.00 86.72 349 A 1 
ATOM 2832 C CD2 . LEU A 1 349 ? -10.138 -10.905 32.155   1.00 86.56 349 A 1 
ATOM 2833 N N   . ALA A 1 350 ? -12.808 -6.479  32.481   1.00 93.61 350 A 1 
ATOM 2834 C CA  . ALA A 1 350 ? -14.102 -6.210  31.873   1.00 92.90 350 A 1 
ATOM 2835 C C   . ALA A 1 350 ? -14.004 -6.300  30.349   1.00 92.71 350 A 1 
ATOM 2836 O O   . ALA A 1 350 ? -12.924 -6.370  29.768   1.00 90.57 350 A 1 
ATOM 2837 C CB  . ALA A 1 350 ? -14.597 -4.841  32.360   1.00 91.62 350 A 1 
ATOM 2838 N N   . ARG A 1 351 ? -15.137 -6.265  29.664   1.00 91.99 351 A 1 
ATOM 2839 C CA  . ARG A 1 351 ? -15.160 -6.302  28.203   1.00 90.74 351 A 1 
ATOM 2840 C C   . ARG A 1 351 ? -14.309 -5.169  27.628   1.00 90.58 351 A 1 
ATOM 2841 O O   . ARG A 1 351 ? -14.639 -3.999  27.812   1.00 85.74 351 A 1 
ATOM 2842 C CB  . ARG A 1 351 ? -16.615 -6.243  27.721   1.00 88.41 351 A 1 
ATOM 2843 C CG  . ARG A 1 351 ? -16.716 -6.511  26.216   1.00 80.16 351 A 1 
ATOM 2844 C CD  . ARG A 1 351 ? -18.180 -6.469  25.776   1.00 74.65 351 A 1 
ATOM 2845 N NE  . ARG A 1 351 ? -18.313 -6.801  24.348   1.00 65.77 351 A 1 
ATOM 2846 C CZ  . ARG A 1 351 ? -19.435 -6.798  23.652   1.00 58.11 351 A 1 
ATOM 2847 N NH1 . ARG A 1 351 ? -20.573 -6.431  24.173   1.00 54.10 351 A 1 
ATOM 2848 N NH2 . ARG A 1 351 ? -19.432 -7.179  22.407   1.00 50.78 351 A 1 
ATOM 2849 N N   . ARG A 1 352 ? -13.253 -5.528  26.892   1.00 89.77 352 A 1 
ATOM 2850 C CA  . ARG A 1 352 ? -12.307 -4.622  26.210   1.00 90.82 352 A 1 
ATOM 2851 C C   . ARG A 1 352 ? -11.465 -3.717  27.110   1.00 92.41 352 A 1 
ATOM 2852 O O   . ARG A 1 352 ? -10.866 -2.762  26.607   1.00 90.39 352 A 1 
ATOM 2853 C CB  . ARG A 1 352 ? -13.012 -3.792  25.128   1.00 89.15 352 A 1 
ATOM 2854 C CG  . ARG A 1 352 ? -13.684 -4.662  24.078   1.00 86.28 352 A 1 
ATOM 2855 C CD  . ARG A 1 352 ? -14.312 -3.746  23.042   1.00 81.17 352 A 1 
ATOM 2856 N NE  . ARG A 1 352 ? -14.793 -4.541  21.915   1.00 74.03 352 A 1 
ATOM 2857 C CZ  . ARG A 1 352 ? -15.576 -4.118  20.960   1.00 66.02 352 A 1 
ATOM 2858 N NH1 . ARG A 1 352 ? -16.063 -2.913  20.961   1.00 60.53 352 A 1 
ATOM 2859 N NH2 . ARG A 1 352 ? -15.865 -4.914  19.967   1.00 58.38 352 A 1 
ATOM 2860 N N   . LYS A 1 353 ? -11.382 -3.982  28.413   1.00 91.88 353 A 1 
ATOM 2861 C CA  . LYS A 1 353 ? -10.486 -3.255  29.308   1.00 93.03 353 A 1 
ATOM 2862 C C   . LYS A 1 353 ? -10.071 -4.107  30.498   1.00 94.27 353 A 1 
ATOM 2863 O O   . LYS A 1 353 ? -10.883 -4.852  31.043   1.00 92.74 353 A 1 
ATOM 2864 C CB  . LYS A 1 353 ? -11.114 -1.921  29.751   1.00 89.98 353 A 1 
ATOM 2865 C CG  . LYS A 1 353 ? -12.409 -2.086  30.564   1.00 84.58 353 A 1 
ATOM 2866 C CD  . LYS A 1 353 ? -12.935 -0.730  31.031   1.00 85.05 353 A 1 
ATOM 2867 C CE  . LYS A 1 353 ? -14.176 -0.932  31.904   1.00 73.77 353 A 1 
ATOM 2868 N NZ  . LYS A 1 353 ? -14.618 0.346   32.509   1.00 67.50 353 A 1 
ATOM 2869 N N   . LEU A 1 354 ? -8.830  -3.910  30.922   1.00 94.12 354 A 1 
ATOM 2870 C CA  . LEU A 1 354 ? -8.307  -4.383  32.193   1.00 94.87 354 A 1 
ATOM 2871 C C   . LEU A 1 354 ? -7.989  -3.155  33.045   1.00 95.51 354 A 1 
ATOM 2872 O O   . LEU A 1 354 ? -7.343  -2.229  32.569   1.00 94.83 354 A 1 
ATOM 2873 C CB  . LEU A 1 354 ? -7.115  -5.312  31.915   1.00 94.75 354 A 1 
ATOM 2874 C CG  . LEU A 1 354 ? -6.519  -5.981  33.161   1.00 94.57 354 A 1 
ATOM 2875 C CD1 . LEU A 1 354 ? -5.842  -7.291  32.768   1.00 88.61 354 A 1 
ATOM 2876 C CD2 . LEU A 1 354 ? -5.456  -5.108  33.835   1.00 88.82 354 A 1 
ATOM 2877 N N   . THR A 1 355 ? -8.478  -3.106  34.281   1.00 95.12 355 A 1 
ATOM 2878 C CA  . THR A 1 355 ? -8.237  -1.978  35.186   1.00 95.65 355 A 1 
ATOM 2879 C C   . THR A 1 355 ? -7.432  -2.449  36.384   1.00 96.14 355 A 1 
ATOM 2880 O O   . THR A 1 355 ? -7.855  -3.370  37.072   1.00 95.25 355 A 1 
ATOM 2881 C CB  . THR A 1 355 ? -9.547  -1.308  35.631   1.00 95.03 355 A 1 
ATOM 2882 O OG1 . THR A 1 355 ? -10.310 -0.926  34.509   1.00 86.39 355 A 1 
ATOM 2883 C CG2 . THR A 1 355 ? -9.308  -0.045  36.455   1.00 85.68 355 A 1 
ATOM 2884 N N   . LEU A 1 356 ? -6.300  -1.788  36.640   1.00 95.26 356 A 1 
ATOM 2885 C CA  . LEU A 1 356 ? -5.502  -1.917  37.853   1.00 95.38 356 A 1 
ATOM 2886 C C   . LEU A 1 356 ? -5.970  -0.847  38.840   1.00 95.53 356 A 1 
ATOM 2887 O O   . LEU A 1 356 ? -5.767  0.345   38.601   1.00 94.22 356 A 1 
ATOM 2888 C CB  . LEU A 1 356 ? -4.007  -1.760  37.516   1.00 95.31 356 A 1 
ATOM 2889 C CG  . LEU A 1 356 ? -3.468  -2.719  36.444   1.00 94.65 356 A 1 
ATOM 2890 C CD1 . LEU A 1 356 ? -1.976  -2.483  36.247   1.00 89.70 356 A 1 
ATOM 2891 C CD2 . LEU A 1 356 ? -3.692  -4.181  36.824   1.00 90.48 356 A 1 
ATOM 2892 N N   . LYS A 1 357 ? -6.637  -1.261  39.921   1.00 95.23 357 A 1 
ATOM 2893 C CA  . LYS A 1 357 ? -7.196  -0.347  40.922   1.00 94.15 357 A 1 
ATOM 2894 C C   . LYS A 1 357 ? -6.142  0.058   41.942   1.00 93.59 357 A 1 
ATOM 2895 O O   . LYS A 1 357 ? -5.521  -0.800  42.546   1.00 89.54 357 A 1 
ATOM 2896 C CB  . LYS A 1 357 ? -8.388  -1.015  41.630   1.00 92.84 357 A 1 
ATOM 2897 C CG  . LYS A 1 357 ? -9.655  -1.072  40.772   1.00 87.57 357 A 1 
ATOM 2898 C CD  . LYS A 1 357 ? -10.182 0.348   40.567   1.00 82.77 357 A 1 
ATOM 2899 C CE  . LYS A 1 357 ? -11.568 0.378   39.966   1.00 76.31 357 A 1 
ATOM 2900 N NZ  . LYS A 1 357 ? -12.013 1.780   39.915   1.00 67.65 357 A 1 
ATOM 2901 N N   . GLN A 1 358 ? -6.022  1.363   42.189   1.00 94.04 358 A 1 
ATOM 2902 C CA  . GLN A 1 358 ? -5.125  1.913   43.207   1.00 93.55 358 A 1 
ATOM 2903 C C   . GLN A 1 358 ? -3.651  1.507   43.010   1.00 94.02 358 A 1 
ATOM 2904 O O   . GLN A 1 358 ? -2.936  1.253   43.974   1.00 91.30 358 A 1 
ATOM 2905 C CB  . GLN A 1 358 ? -5.642  1.594   44.623   1.00 91.92 358 A 1 
ATOM 2906 C CG  . GLN A 1 358 ? -7.052  2.137   44.888   1.00 87.55 358 A 1 
ATOM 2907 C CD  . GLN A 1 358 ? -7.490  1.932   46.336   1.00 81.51 358 A 1 
ATOM 2908 O OE1 . GLN A 1 358 ? -7.078  1.043   47.050   1.00 71.78 358 A 1 
ATOM 2909 N NE2 . GLN A 1 358 ? -8.372  2.769   46.839   1.00 69.05 358 A 1 
ATOM 2910 N N   . ALA A 1 359 ? -3.185  1.472   41.754   1.00 92.96 359 A 1 
ATOM 2911 C CA  . ALA A 1 359 ? -1.789  1.204   41.435   1.00 92.85 359 A 1 
ATOM 2912 C C   . ALA A 1 359 ? -0.874  2.294   42.023   1.00 92.75 359 A 1 
ATOM 2913 O O   . ALA A 1 359 ? -1.144  3.492   41.868   1.00 90.81 359 A 1 
ATOM 2914 C CB  . ALA A 1 359 ? -1.645  1.097   39.913   1.00 92.92 359 A 1 
ATOM 2915 N N   . GLN A 1 360 ? 0.205   1.873   42.685   1.00 94.43 360 A 1 
ATOM 2916 C CA  . GLN A 1 360 ? 1.244   2.754   43.226   1.00 92.62 360 A 1 
ATOM 2917 C C   . GLN A 1 360 ? 2.218   3.120   42.108   1.00 92.36 360 A 1 
ATOM 2918 O O   . GLN A 1 360 ? 2.926   2.269   41.589   1.00 89.87 360 A 1 
ATOM 2919 C CB  . GLN A 1 360 ? 1.970   2.067   44.393   1.00 91.41 360 A 1 
ATOM 2920 C CG  . GLN A 1 360 ? 1.023   1.743   45.557   1.00 83.79 360 A 1 
ATOM 2921 C CD  . GLN A 1 360 ? 1.734   1.101   46.748   1.00 77.74 360 A 1 
ATOM 2922 O OE1 . GLN A 1 360 ? 2.924   1.218   46.957   1.00 69.07 360 A 1 
ATOM 2923 N NE2 . GLN A 1 360 ? 1.011   0.410   47.602   1.00 65.82 360 A 1 
ATOM 2924 N N   . MET A 1 361 ? 2.239   4.389   41.718   1.00 91.16 361 A 1 
ATOM 2925 C CA  . MET A 1 361 ? 3.115   4.867   40.650   1.00 89.54 361 A 1 
ATOM 2926 C C   . MET A 1 361 ? 4.519   5.194   41.188   1.00 89.40 361 A 1 
ATOM 2927 O O   . MET A 1 361 ? 4.650   5.548   42.361   1.00 86.75 361 A 1 
ATOM 2928 C CB  . MET A 1 361 ? 2.482   6.092   39.972   1.00 88.40 361 A 1 
ATOM 2929 C CG  . MET A 1 361 ? 1.115   5.795   39.345   1.00 86.41 361 A 1 
ATOM 2930 S SD  . MET A 1 361 ? 1.047   4.492   38.082   1.00 84.45 361 A 1 
ATOM 2931 C CE  . MET A 1 361 ? 2.142   5.153   36.804   1.00 74.85 361 A 1 
ATOM 2932 N N   . PRO A 1 362 ? 5.564   5.179   40.345   1.00 88.11 362 A 1 
ATOM 2933 C CA  . PRO A 1 362 ? 6.939   5.500   40.755   1.00 84.65 362 A 1 
ATOM 2934 C C   . PRO A 1 362 ? 7.105   6.882   41.398   1.00 85.61 362 A 1 
ATOM 2935 O O   . PRO A 1 362 ? 7.988   7.095   42.221   1.00 83.01 362 A 1 
ATOM 2936 C CB  . PRO A 1 362 ? 7.771   5.425   39.468   1.00 82.83 362 A 1 
ATOM 2937 C CG  . PRO A 1 362 ? 6.962   4.518   38.546   1.00 80.05 362 A 1 
ATOM 2938 C CD  . PRO A 1 362 ? 5.522   4.762   38.951   1.00 83.33 362 A 1 
ATOM 2939 N N   . ASP A 1 363 ? 6.249   7.825   41.048   1.00 87.37 363 A 1 
ATOM 2940 C CA  . ASP A 1 363 ? 6.237   9.188   41.593   1.00 87.43 363 A 1 
ATOM 2941 C C   . ASP A 1 363 ? 5.483   9.318   42.934   1.00 88.87 363 A 1 
ATOM 2942 O O   . ASP A 1 363 ? 5.243   10.430  43.409   1.00 85.92 363 A 1 
ATOM 2943 C CB  . ASP A 1 363 ? 5.694   10.147  40.525   1.00 85.54 363 A 1 
ATOM 2944 C CG  . ASP A 1 363 ? 4.230   9.895   40.142   1.00 82.65 363 A 1 
ATOM 2945 O OD1 . ASP A 1 363 ? 3.520   9.096   40.789   1.00 78.79 363 A 1 
ATOM 2946 O OD2 . ASP A 1 363 ? 3.776   10.532  39.170   1.00 78.92 363 A 1 
ATOM 2947 N N   . GLY A 1 364 ? 5.085   8.202   43.533   1.00 86.27 364 A 1 
ATOM 2948 C CA  . GLY A 1 364 ? 4.358   8.135   44.803   1.00 87.59 364 A 1 
ATOM 2949 C C   . GLY A 1 364 ? 2.846   8.372   44.696   1.00 90.25 364 A 1 
ATOM 2950 O O   . GLY A 1 364 ? 2.142   8.290   45.705   1.00 87.51 364 A 1 
ATOM 2951 N N   . ARG A 1 365 ? 2.314   8.654   43.509   1.00 90.35 365 A 1 
ATOM 2952 C CA  . ARG A 1 365 ? 0.866   8.798   43.317   1.00 91.17 365 A 1 
ATOM 2953 C C   . ARG A 1 365 ? 0.183   7.438   43.271   1.00 92.79 365 A 1 
ATOM 2954 O O   . ARG A 1 365 ? 0.698   6.488   42.708   1.00 91.16 365 A 1 
ATOM 2955 C CB  . ARG A 1 365 ? 0.558   9.608   42.052   1.00 88.92 365 A 1 
ATOM 2956 C CG  . ARG A 1 365 ? 1.058   11.059  42.167   1.00 80.18 365 A 1 
ATOM 2957 C CD  . ARG A 1 365 ? 0.644   11.893  40.952   1.00 76.93 365 A 1 
ATOM 2958 N NE  . ARG A 1 365 ? 1.361   11.483  39.739   1.00 67.76 365 A 1 
ATOM 2959 C CZ  . ARG A 1 365 ? 1.140   11.867  38.501   1.00 60.87 365 A 1 
ATOM 2960 N NH1 . ARG A 1 365 ? 0.193   12.698  38.185   1.00 56.34 365 A 1 
ATOM 2961 N NH2 . ARG A 1 365 ? 1.892   11.417  37.545   1.00 53.55 365 A 1 
ATOM 2962 N N   . VAL A 1 366 ? -1.033  7.383   43.799   1.00 92.84 366 A 1 
ATOM 2963 C CA  . VAL A 1 366 ? -1.913  6.218   43.667   1.00 94.19 366 A 1 
ATOM 2964 C C   . VAL A 1 366 ? -3.004  6.550   42.659   1.00 94.36 366 A 1 
ATOM 2965 O O   . VAL A 1 366 ? -3.683  7.571   42.791   1.00 91.40 366 A 1 
ATOM 2966 C CB  . VAL A 1 366 ? -2.495  5.791   45.024   1.00 92.53 366 A 1 
ATOM 2967 C CG1 . VAL A 1 366 ? -3.359  4.537   44.879   1.00 84.21 366 A 1 
ATOM 2968 C CG2 . VAL A 1 366 ? -1.380  5.484   46.030   1.00 84.74 366 A 1 
ATOM 2969 N N   . LYS A 1 367 ? -3.181  5.711   41.637   1.00 93.84 367 A 1 
ATOM 2970 C CA  . LYS A 1 367 ? -4.221  5.897   40.617   1.00 93.32 367 A 1 
ATOM 2971 C C   . LYS A 1 367 ? -4.712  4.585   40.018   1.00 94.87 367 A 1 
ATOM 2972 O O   . LYS A 1 367 ? -4.054  3.561   40.098   1.00 93.30 367 A 1 
ATOM 2973 C CB  . LYS A 1 367 ? -3.735  6.863   39.532   1.00 89.36 367 A 1 
ATOM 2974 C CG  . LYS A 1 367 ? -2.634  6.296   38.637   1.00 85.57 367 A 1 
ATOM 2975 C CD  . LYS A 1 367 ? -2.338  7.288   37.508   1.00 84.52 367 A 1 
ATOM 2976 C CE  . LYS A 1 367 ? -1.325  6.687   36.547   1.00 75.98 367 A 1 
ATOM 2977 N NZ  . LYS A 1 367 ? -1.094  7.586   35.399   1.00 70.41 367 A 1 
ATOM 2978 N N   . ASP A 1 368 ? -5.858  4.662   39.369   1.00 94.19 368 A 1 
ATOM 2979 C CA  . ASP A 1 368 ? -6.368  3.573   38.544   1.00 94.79 368 A 1 
ATOM 2980 C C   . ASP A 1 368 ? -5.738  3.634   37.144   1.00 94.68 368 A 1 
ATOM 2981 O O   . ASP A 1 368 ? -5.813  4.665   36.472   1.00 92.29 368 A 1 
ATOM 2982 C CB  . ASP A 1 368 ? -7.895  3.654   38.433   1.00 93.83 368 A 1 
ATOM 2983 C CG  . ASP A 1 368 ? -8.662  3.346   39.718   1.00 93.06 368 A 1 
ATOM 2984 O OD1 . ASP A 1 368 ? -8.057  3.014   40.759   1.00 86.89 368 A 1 
ATOM 2985 O OD2 . ASP A 1 368 ? -9.918  3.357   39.637   1.00 87.81 368 A 1 
ATOM 2986 N N   . ILE A 1 369 ? -5.166  2.527   36.682   1.00 95.74 369 A 1 
ATOM 2987 C CA  . ILE A 1 369 ? -4.657  2.383   35.313   1.00 95.50 369 A 1 
ATOM 2988 C C   . ILE A 1 369 ? -5.663  1.558   34.517   1.00 95.84 369 A 1 
ATOM 2989 O O   . ILE A 1 369 ? -5.933  0.406   34.843   1.00 94.78 369 A 1 
ATOM 2990 C CB  . ILE A 1 369 ? -3.243  1.757   35.288   1.00 94.92 369 A 1 
ATOM 2991 C CG1 . ILE A 1 369 ? -2.249  2.568   36.150   1.00 91.66 369 A 1 
ATOM 2992 C CG2 . ILE A 1 369 ? -2.746  1.650   33.835   1.00 91.52 369 A 1 
ATOM 2993 C CD1 . ILE A 1 369 ? -0.870  1.912   36.270   1.00 86.94 369 A 1 
ATOM 2994 N N   . THR A 1 370 ? -6.229  2.141   33.464   1.00 95.22 370 A 1 
ATOM 2995 C CA  . THR A 1 370 ? -7.161  1.430   32.576   1.00 95.11 370 A 1 
ATOM 2996 C C   . THR A 1 370 ? -6.468  1.078   31.268   1.00 94.80 370 A 1 
ATOM 2997 O O   . THR A 1 370 ? -6.191  1.958   30.455   1.00 93.02 370 A 1 
ATOM 2998 C CB  . THR A 1 370 ? -8.437  2.240   32.331   1.00 94.28 370 A 1 
ATOM 2999 O OG1 . THR A 1 370 ? -9.108  2.446   33.553   1.00 85.53 370 A 1 
ATOM 3000 C CG2 . THR A 1 370 ? -9.425  1.500   31.422   1.00 83.68 370 A 1 
ATOM 3001 N N   . ILE A 1 371 ? -6.238  -0.202  31.054   1.00 94.61 371 A 1 
ATOM 3002 C CA  . ILE A 1 371 ? -5.562  -0.761  29.885   1.00 94.54 371 A 1 
ATOM 3003 C C   . ILE A 1 371 ? -6.633  -1.193  28.872   1.00 94.27 371 A 1 
ATOM 3004 O O   . ILE A 1 371 ? -7.454  -2.059  29.190   1.00 93.29 371 A 1 
ATOM 3005 C CB  . ILE A 1 371 ? -4.650  -1.930  30.313   1.00 94.77 371 A 1 
ATOM 3006 C CG1 . ILE A 1 371 ? -3.650  -1.494  31.413   1.00 93.52 371 A 1 
ATOM 3007 C CG2 . ILE A 1 371 ? -3.922  -2.488  29.082   1.00 93.31 371 A 1 
ATOM 3008 C CD1 . ILE A 1 371 ? -2.802  -2.633  31.988   1.00 90.99 371 A 1 
ATOM 3009 N N   . PRO A 1 372 ? -6.676  -0.603  27.664   1.00 92.84 372 A 1 
ATOM 3010 C CA  . PRO A 1 372 ? -7.623  -1.020  26.637   1.00 91.95 372 A 1 
ATOM 3011 C C   . PRO A 1 372 ? -7.223  -2.376  26.045   1.00 92.17 372 A 1 
ATOM 3012 O O   . PRO A 1 372 ? -6.057  -2.629  25.757   1.00 91.48 372 A 1 
ATOM 3013 C CB  . PRO A 1 372 ? -7.600  0.098   25.597   1.00 90.68 372 A 1 
ATOM 3014 C CG  . PRO A 1 372 ? -6.180  0.648   25.707   1.00 88.55 372 A 1 
ATOM 3015 C CD  . PRO A 1 372 ? -5.838  0.484   27.183   1.00 90.89 372 A 1 
ATOM 3016 N N   . LEU A 1 373 ? -8.214  -3.227  25.823   1.00 91.49 373 A 1 
ATOM 3017 C CA  . LEU A 1 373 ? -8.065  -4.547  25.219   1.00 91.31 373 A 1 
ATOM 3018 C C   . LEU A 1 373 ? -8.871  -4.641  23.921   1.00 90.67 373 A 1 
ATOM 3019 O O   . LEU A 1 373 ? -9.852  -3.917  23.719   1.00 89.18 373 A 1 
ATOM 3020 C CB  . LEU A 1 373 ? -8.492  -5.635  26.225   1.00 91.56 373 A 1 
ATOM 3021 C CG  . LEU A 1 373 ? -7.789  -5.617  27.592   1.00 91.32 373 A 1 
ATOM 3022 C CD1 . LEU A 1 373 ? -8.353  -6.747  28.459   1.00 87.79 373 A 1 
ATOM 3023 C CD2 . LEU A 1 373 ? -6.280  -5.803  27.477   1.00 88.45 373 A 1 
ATOM 3024 N N   . ASP A 1 374 ? -8.480  -5.560  23.050   1.00 90.25 374 A 1 
ATOM 3025 C CA  . ASP A 1 374 ? -9.264  -5.890  21.859   1.00 89.22 374 A 1 
ATOM 3026 C C   . ASP A 1 374 ? -10.553 -6.671  22.197   1.00 88.95 374 A 1 
ATOM 3027 O O   . ASP A 1 374 ? -10.939 -6.852  23.355   1.00 87.45 374 A 1 
ATOM 3028 C CB  . ASP A 1 374 ? -8.361  -6.549  20.797   1.00 87.83 374 A 1 
ATOM 3029 C CG  . ASP A 1 374 ? -8.068  -8.043  20.962   1.00 87.45 374 A 1 
ATOM 3030 O OD1 . ASP A 1 374 ? -8.530  -8.662  21.938   1.00 82.55 374 A 1 
ATOM 3031 O OD2 . ASP A 1 374 ? -7.433  -8.609  20.041   1.00 83.49 374 A 1 
ATOM 3032 N N   . GLU A 1 375 ? -11.273 -7.090  21.168   1.00 87.88 375 A 1 
ATOM 3033 C CA  . GLU A 1 375 ? -12.527 -7.835  21.353   1.00 86.70 375 A 1 
ATOM 3034 C C   . GLU A 1 375 ? -12.363 -9.231  21.966   1.00 86.54 375 A 1 
ATOM 3035 O O   . GLU A 1 375 ? -13.312 -9.725  22.565   1.00 83.06 375 A 1 
ATOM 3036 C CB  . GLU A 1 375 ? -13.292 -7.881  20.029   1.00 84.31 375 A 1 
ATOM 3037 C CG  . GLU A 1 375 ? -12.573 -8.640  18.898   1.00 74.44 375 A 1 
ATOM 3038 C CD  . GLU A 1 375 ? -13.249 -8.417  17.530   1.00 71.11 375 A 1 
ATOM 3039 O OE1 . GLU A 1 375 ? -12.722 -8.939  16.530   1.00 62.92 375 A 1 
ATOM 3040 O OE2 . GLU A 1 375 ? -14.258 -7.660  17.479   1.00 61.69 375 A 1 
ATOM 3041 N N   . ASN A 1 376 ? -11.160 -9.805  21.866   1.00 87.95 376 A 1 
ATOM 3042 C CA  . ASN A 1 376 ? -10.813 -11.113 22.420   1.00 88.14 376 A 1 
ATOM 3043 C C   . ASN A 1 376 ? -10.143 -11.015 23.805   1.00 89.10 376 A 1 
ATOM 3044 O O   . ASN A 1 376 ? -9.772  -12.036 24.370   1.00 87.04 376 A 1 
ATOM 3045 C CB  . ASN A 1 376 ? -9.922  -11.846 21.405   1.00 86.89 376 A 1 
ATOM 3046 C CG  . ASN A 1 376 ? -10.608 -12.121 20.079   1.00 84.85 376 A 1 
ATOM 3047 O OD1 . ASN A 1 376 ? -11.802 -12.348 19.978   1.00 76.82 376 A 1 
ATOM 3048 N ND2 . ASN A 1 376 ? -9.873  -12.109 18.997   1.00 75.48 376 A 1 
ATOM 3049 N N   . GLY A 1 377 ? -9.969  -9.810  24.345   1.00 89.46 377 A 1 
ATOM 3050 C CA  . GLY A 1 377 ? -9.321  -9.586  25.638   1.00 90.40 377 A 1 
ATOM 3051 C C   . GLY A 1 377 ? -7.794  -9.454  25.572   1.00 91.81 377 A 1 
ATOM 3052 O O   . GLY A 1 377 ? -7.133  -9.564  26.600   1.00 90.70 377 A 1 
ATOM 3053 N N   . ARG A 1 378 ? -7.218  -9.203  24.390   1.00 91.36 378 A 1 
ATOM 3054 C CA  . ARG A 1 378 ? -5.772  -9.055  24.195   1.00 91.98 378 A 1 
ATOM 3055 C C   . ARG A 1 378 ? -5.345  -7.596  24.252   1.00 92.56 378 A 1 
ATOM 3056 O O   . ARG A 1 378 ? -6.024  -6.705  23.736   1.00 91.79 378 A 1 
ATOM 3057 C CB  . ARG A 1 378 ? -5.332  -9.695  22.871   1.00 91.24 378 A 1 
ATOM 3058 C CG  . ARG A 1 378 ? -5.734  -11.169 22.756   1.00 89.64 378 A 1 
ATOM 3059 C CD  . ARG A 1 378 ? -5.337  -11.748 21.402   1.00 87.29 378 A 1 
ATOM 3060 N NE  . ARG A 1 378 ? -6.098  -11.134 20.303   1.00 81.67 378 A 1 
ATOM 3061 C CZ  . ARG A 1 378 ? -6.040  -11.505 19.036   1.00 79.29 378 A 1 
ATOM 3062 N NH1 . ARG A 1 378 ? -5.288  -12.491 18.628   1.00 73.28 378 A 1 
ATOM 3063 N NH2 . ARG A 1 378 ? -6.750  -10.882 18.153   1.00 70.31 378 A 1 
ATOM 3064 N N   . PHE A 1 379 ? -4.182  -7.359  24.833   1.00 92.31 379 A 1 
ATOM 3065 C CA  . PHE A 1 379 ? -3.517  -6.069  24.920   1.00 93.03 379 A 1 
ATOM 3066 C C   . PHE A 1 379 ? -2.745  -5.773  23.630   1.00 93.38 379 A 1 
ATOM 3067 O O   . PHE A 1 379 ? -2.002  -6.624  23.146   1.00 92.42 379 A 1 
ATOM 3068 C CB  . PHE A 1 379 ? -2.590  -6.120  26.132   1.00 93.19 379 A 1 
ATOM 3069 C CG  . PHE A 1 379 ? -1.708  -4.908  26.308   1.00 94.04 379 A 1 
ATOM 3070 C CD1 . PHE A 1 379 ? -0.314  -5.066  26.426   1.00 90.67 379 A 1 
ATOM 3071 C CD2 . PHE A 1 379 ? -2.277  -3.628  26.383   1.00 91.08 379 A 1 
ATOM 3072 C CE1 . PHE A 1 379 ? 0.496   -3.949  26.650   1.00 90.28 379 A 1 
ATOM 3073 C CE2 . PHE A 1 379 ? -1.463  -2.512  26.596   1.00 90.40 379 A 1 
ATOM 3074 C CZ  . PHE A 1 379 ? -0.081  -2.674  26.742   1.00 92.25 379 A 1 
ATOM 3075 N N   . VAL A 1 380 ? -2.910  -4.569  23.075   1.00 91.26 380 A 1 
ATOM 3076 C CA  . VAL A 1 380 ? -2.180  -4.128  21.875   1.00 91.13 380 A 1 
ATOM 3077 C C   . VAL A 1 380 ? -0.847  -3.519  22.290   1.00 91.68 380 A 1 
ATOM 3078 O O   . VAL A 1 380 ? -0.817  -2.544  23.037   1.00 91.37 380 A 1 
ATOM 3079 C CB  . VAL A 1 380 ? -3.001  -3.142  21.028   1.00 90.21 380 A 1 
ATOM 3080 C CG1 . VAL A 1 380 ? -2.260  -2.777  19.734   1.00 85.95 380 A 1 
ATOM 3081 C CG2 . VAL A 1 380 ? -4.357  -3.733  20.624   1.00 85.80 380 A 1 
ATOM 3082 N N   . LEU A 1 381 ? 0.244   -4.079  21.781   1.00 91.79 381 A 1 
ATOM 3083 C CA  . LEU A 1 381 ? 1.605   -3.649  22.076   1.00 91.61 381 A 1 
ATOM 3084 C C   . LEU A 1 381 ? 1.969   -2.380  21.300   1.00 91.10 381 A 1 
ATOM 3085 O O   . LEU A 1 381 ? 1.767   -2.305  20.085   1.00 89.63 381 A 1 
ATOM 3086 C CB  . LEU A 1 381 ? 2.573   -4.794  21.737   1.00 91.76 381 A 1 
ATOM 3087 C CG  . LEU A 1 381 ? 2.397   -6.063  22.591   1.00 91.02 381 A 1 
ATOM 3088 C CD1 . LEU A 1 381 ? 3.268   -7.181  22.021   1.00 86.88 381 A 1 
ATOM 3089 C CD2 . LEU A 1 381 ? 2.807   -5.821  24.042   1.00 86.95 381 A 1 
ATOM 3090 N N   . ASP A 1 382 ? 2.556   -1.416  21.992   1.00 91.36 382 A 1 
ATOM 3091 C CA  . ASP A 1 382 ? 3.148   -0.229  21.375   1.00 90.97 382 A 1 
ATOM 3092 C C   . ASP A 1 382 ? 4.614   -0.498  21.009   1.00 91.56 382 A 1 
ATOM 3093 O O   . ASP A 1 382 ? 5.540   -0.068  21.695   1.00 90.26 382 A 1 
ATOM 3094 C CB  . ASP A 1 382 ? 2.982   0.980   22.303   1.00 89.26 382 A 1 
ATOM 3095 C CG  . ASP A 1 382 ? 3.342   2.289   21.605   1.00 86.85 382 A 1 
ATOM 3096 O OD1 . ASP A 1 382 ? 3.227   2.371   20.360   1.00 81.35 382 A 1 
ATOM 3097 O OD2 . ASP A 1 382 ? 3.534   3.302   22.306   1.00 80.98 382 A 1 
ATOM 3098 N N   . TRP A 1 383 ? 4.804   -1.265  19.942   1.00 92.57 383 A 1 
ATOM 3099 C CA  . TRP A 1 383 ? 6.131   -1.657  19.483   1.00 92.64 383 A 1 
ATOM 3100 C C   . TRP A 1 383 ? 7.005   -0.438  19.154   1.00 92.73 383 A 1 
ATOM 3101 O O   . TRP A 1 383 ? 6.544   0.473   18.453   1.00 91.11 383 A 1 
ATOM 3102 C CB  . TRP A 1 383 ? 6.012   -2.561  18.259   1.00 92.16 383 A 1 
ATOM 3103 C CG  . TRP A 1 383 ? 5.565   -3.953  18.555   1.00 91.65 383 A 1 
ATOM 3104 C CD1 . TRP A 1 383 ? 4.335   -4.461  18.345   1.00 88.14 383 A 1 
ATOM 3105 C CD2 . TRP A 1 383 ? 6.354   -5.041  19.124   1.00 90.88 383 A 1 
ATOM 3106 N NE1 . TRP A 1 383 ? 4.302   -5.784  18.739   1.00 88.23 383 A 1 
ATOM 3107 C CE2 . TRP A 1 383 ? 5.520   -6.192  19.231   1.00 89.51 383 A 1 
ATOM 3108 C CE3 . TRP A 1 383 ? 7.686   -5.161  19.567   1.00 88.73 383 A 1 
ATOM 3109 C CZ2 . TRP A 1 383 ? 5.992   -7.410  19.749   1.00 88.19 383 A 1 
ATOM 3110 C CZ3 . TRP A 1 383 ? 8.169   -6.377  20.089   1.00 86.51 383 A 1 
ATOM 3111 C CH2 . TRP A 1 383 ? 7.324   -7.499  20.180   1.00 86.18 383 A 1 
ATOM 3112 N N   . PRO A 1 384 ? 8.281   -0.421  19.582   1.00 91.95 384 A 1 
ATOM 3113 C CA  . PRO A 1 384 ? 9.235   0.573   19.124   1.00 91.64 384 A 1 
ATOM 3114 C C   . PRO A 1 384 ? 9.537   0.378   17.633   1.00 92.33 384 A 1 
ATOM 3115 O O   . PRO A 1 384 ? 9.505   -0.736  17.101   1.00 91.13 384 A 1 
ATOM 3116 C CB  . PRO A 1 384 ? 10.470  0.388   20.008   1.00 90.19 384 A 1 
ATOM 3117 C CG  . PRO A 1 384 ? 10.422  -1.092  20.371   1.00 88.44 384 A 1 
ATOM 3118 C CD  . PRO A 1 384 ? 8.931   -1.385  20.462   1.00 91.11 384 A 1 
ATOM 3119 N N   . LYS A 1 385 ? 9.853   1.485   16.948   1.00 91.16 385 A 1 
ATOM 3120 C CA  . LYS A 1 385 ? 10.264  1.427   15.531   1.00 91.19 385 A 1 
ATOM 3121 C C   . LYS A 1 385 ? 11.680  0.887   15.353   1.00 91.46 385 A 1 
ATOM 3122 O O   . LYS A 1 385 ? 11.994  0.393   14.275   1.00 89.10 385 A 1 
ATOM 3123 C CB  . LYS A 1 385 ? 10.178  2.816   14.892   1.00 89.51 385 A 1 
ATOM 3124 C CG  . LYS A 1 385 ? 8.747   3.357   14.819   1.00 87.32 385 A 1 
ATOM 3125 C CD  . LYS A 1 385 ? 8.799   4.719   14.128   1.00 84.54 385 A 1 
ATOM 3126 C CE  . LYS A 1 385 ? 7.468   5.441   14.252   1.00 77.94 385 A 1 
ATOM 3127 N NZ  . LYS A 1 385 ? 7.669   6.886   14.040   1.00 70.98 385 A 1 
ATOM 3128 N N   . ALA A 1 386 ? 12.511  1.017   16.384   1.00 90.41 386 A 1 
ATOM 3129 C CA  . ALA A 1 386 ? 13.849  0.448   16.412   1.00 89.61 386 A 1 
ATOM 3130 C C   . ALA A 1 386 ? 13.786  -1.087  16.515   1.00 89.88 386 A 1 
ATOM 3131 O O   . ALA A 1 386 ? 12.799  -1.652  16.990   1.00 86.20 386 A 1 
ATOM 3132 C CB  . ALA A 1 386 ? 14.627  1.094   17.560   1.00 88.32 386 A 1 
ATOM 3133 N N   . ASP A 1 387 ? 14.828  -1.753  16.029   1.00 90.03 387 A 1 
ATOM 3134 C CA  . ASP A 1 387 ? 14.988  -3.199  16.185   1.00 88.95 387 A 1 
ATOM 3135 C C   . ASP A 1 387 ? 15.272  -3.584  17.647   1.00 89.29 387 A 1 
ATOM 3136 O O   . ASP A 1 387 ? 15.361  -2.717  18.520   1.00 85.94 387 A 1 
ATOM 3137 C CB  . ASP A 1 387 ? 16.047  -3.727  15.202   1.00 86.50 387 A 1 
ATOM 3138 C CG  . ASP A 1 387 ? 17.456  -3.172  15.445   1.00 83.96 387 A 1 
ATOM 3139 O OD1 . ASP A 1 387 ? 17.827  -2.934  16.611   1.00 75.75 387 A 1 
ATOM 3140 O OD2 . ASP A 1 387 ? 18.175  -2.963  14.446   1.00 78.37 387 A 1 
ATOM 3141 N N   . TYR A 1 388 ? 15.389  -4.882  17.932   1.00 87.45 388 A 1 
ATOM 3142 C CA  . TYR A 1 388 ? 15.596  -5.392  19.289   1.00 86.80 388 A 1 
ATOM 3143 C C   . TYR A 1 388 ? 16.773  -4.706  20.006   1.00 88.59 388 A 1 
ATOM 3144 O O   . TYR A 1 388 ? 16.583  -4.134  21.075   1.00 86.70 388 A 1 
ATOM 3145 C CB  . TYR A 1 388 ? 15.786  -6.912  19.224   1.00 84.79 388 A 1 
ATOM 3146 C CG  . TYR A 1 388 ? 16.093  -7.545  20.565   1.00 84.50 388 A 1 
ATOM 3147 C CD1 . TYR A 1 388 ? 17.415  -7.889  20.898   1.00 77.57 388 A 1 
ATOM 3148 C CD2 . TYR A 1 388 ? 15.061  -7.768  21.496   1.00 78.89 388 A 1 
ATOM 3149 C CE1 . TYR A 1 388 ? 17.708  -8.443  22.157   1.00 76.25 388 A 1 
ATOM 3150 C CE2 . TYR A 1 388 ? 15.350  -8.320  22.757   1.00 76.42 388 A 1 
ATOM 3151 C CZ  . TYR A 1 388 ? 16.675  -8.653  23.090   1.00 81.91 388 A 1 
ATOM 3152 O OH  . TYR A 1 388 ? 16.962  -9.167  24.317   1.00 79.77 388 A 1 
ATOM 3153 N N   . PHE A 1 389 ? 17.957  -4.675  19.388   1.00 89.00 389 A 1 
ATOM 3154 C CA  . PHE A 1 389 ? 19.189  -4.166  20.005   1.00 88.75 389 A 1 
ATOM 3155 C C   . PHE A 1 389 ? 19.234  -2.639  20.122   1.00 89.84 389 A 1 
ATOM 3156 O O   . PHE A 1 389 ? 19.914  -2.110  20.993   1.00 86.52 389 A 1 
ATOM 3157 C CB  . PHE A 1 389 ? 20.393  -4.674  19.201   1.00 86.52 389 A 1 
ATOM 3158 C CG  . PHE A 1 389 ? 20.555  -6.180  19.227   1.00 85.67 389 A 1 
ATOM 3159 C CD1 . PHE A 1 389 ? 20.954  -6.822  20.415   1.00 80.39 389 A 1 
ATOM 3160 C CD2 . PHE A 1 389 ? 20.310  -6.948  18.073   1.00 80.65 389 A 1 
ATOM 3161 C CE1 . PHE A 1 389 ? 21.110  -8.219  20.450   1.00 78.13 389 A 1 
ATOM 3162 C CE2 . PHE A 1 389 ? 20.467  -8.348  18.108   1.00 77.96 389 A 1 
ATOM 3163 C CZ  . PHE A 1 389 ? 20.867  -8.982  19.296   1.00 81.21 389 A 1 
ATOM 3164 N N   . ASN A 1 390 ? 18.493  -1.923  19.288   1.00 89.56 390 A 1 
ATOM 3165 C CA  . ASN A 1 390 ? 18.440  -0.461  19.300   1.00 89.90 390 A 1 
ATOM 3166 C C   . ASN A 1 390 ? 17.217  0.102   20.045   1.00 90.48 390 A 1 
ATOM 3167 O O   . ASN A 1 390 ? 17.046  1.321   20.107   1.00 87.90 390 A 1 
ATOM 3168 C CB  . ASN A 1 390 ? 18.534  0.040   17.852   1.00 88.93 390 A 1 
ATOM 3169 C CG  . ASN A 1 390 ? 19.878  -0.279  17.221   1.00 87.09 390 A 1 
ATOM 3170 O OD1 . ASN A 1 390 ? 20.911  0.203   17.650   1.00 78.82 390 A 1 
ATOM 3171 N ND2 . ASN A 1 390 ? 19.918  -1.080  16.189   1.00 78.43 390 A 1 
ATOM 3172 N N   . SER A 1 391 ? 16.353  -0.754  20.591   1.00 91.20 391 A 1 
ATOM 3173 C CA  . SER A 1 391 ? 15.146  -0.316  21.303   1.00 90.89 391 A 1 
ATOM 3174 C C   . SER A 1 391 ? 15.404  0.028   22.768   1.00 91.81 391 A 1 
ATOM 3175 O O   . SER A 1 391 ? 14.923  1.047   23.249   1.00 89.27 391 A 1 
ATOM 3176 C CB  . SER A 1 391 ? 14.055  -1.385  21.224   1.00 88.46 391 A 1 
ATOM 3177 O OG  . SER A 1 391 ? 13.596  -1.540  19.900   1.00 79.29 391 A 1 
ATOM 3178 N N   . TYR A 1 392 ? 16.138  -0.822  23.484   1.00 92.18 392 A 1 
ATOM 3179 C CA  . TYR A 1 392 ? 16.387  -0.719  24.924   1.00 92.52 392 A 1 
ATOM 3180 C C   . TYR A 1 392 ? 17.882  -0.856  25.211   1.00 93.09 392 A 1 
ATOM 3181 O O   . TYR A 1 392 ? 18.694  -1.001  24.292   1.00 90.57 392 A 1 
ATOM 3182 C CB  . TYR A 1 392 ? 15.566  -1.787  25.662   1.00 91.91 392 A 1 
ATOM 3183 C CG  . TYR A 1 392 ? 14.068  -1.667  25.465   1.00 92.61 392 A 1 
ATOM 3184 C CD1 . TYR A 1 392 ? 13.334  -0.713  26.195   1.00 87.25 392 A 1 
ATOM 3185 C CD2 . TYR A 1 392 ? 13.411  -2.495  24.538   1.00 88.56 392 A 1 
ATOM 3186 C CE1 . TYR A 1 392 ? 11.947  -0.580  25.989   1.00 86.91 392 A 1 
ATOM 3187 C CE2 . TYR A 1 392 ? 12.023  -2.365  24.329   1.00 87.56 392 A 1 
ATOM 3188 C CZ  . TYR A 1 392 ? 11.290  -1.405  25.052   1.00 90.43 392 A 1 
ATOM 3189 O OH  . TYR A 1 392 ? 9.958   -1.269  24.839   1.00 88.47 392 A 1 
ATOM 3190 N N   . LYS A 1 393 ? 18.262  -0.804  26.492   1.00 93.24 393 A 1 
ATOM 3191 C CA  . LYS A 1 393 ? 19.642  -1.073  26.896   1.00 94.09 393 A 1 
ATOM 3192 C C   . LYS A 1 393 ? 19.891  -2.583  26.932   1.00 94.88 393 A 1 
ATOM 3193 O O   . LYS A 1 393 ? 19.171  -3.307  27.613   1.00 93.75 393 A 1 
ATOM 3194 C CB  . LYS A 1 393 ? 19.933  -0.383  28.234   1.00 93.73 393 A 1 
ATOM 3195 C CG  . LYS A 1 393 ? 21.427  -0.466  28.568   1.00 91.14 393 A 1 
ATOM 3196 C CD  . LYS A 1 393 ? 21.771  0.432   29.761   1.00 85.99 393 A 1 
ATOM 3197 C CE  . LYS A 1 393 ? 23.285  0.451   29.945   1.00 79.15 393 A 1 
ATOM 3198 N NZ  . LYS A 1 393 ? 23.700  1.436   30.965   1.00 69.28 393 A 1 
ATOM 3199 N N   . HIS A 1 394 ? 20.937  -3.018  26.244   1.00 94.56 394 A 1 
ATOM 3200 C CA  . HIS A 1 394 ? 21.373  -4.411  26.181   1.00 94.42 394 A 1 
ATOM 3201 C C   . HIS A 1 394 ? 22.766  -4.562  26.787   1.00 94.40 394 A 1 
ATOM 3202 O O   . HIS A 1 394 ? 23.668  -3.778  26.487   1.00 92.50 394 A 1 
ATOM 3203 C CB  . HIS A 1 394 ? 21.336  -4.893  24.726   1.00 93.14 394 A 1 
ATOM 3204 C CG  . HIS A 1 394 ? 19.924  -5.037  24.220   1.00 93.08 394 A 1 
ATOM 3205 N ND1 . HIS A 1 394 ? 19.172  -6.180  24.293   1.00 83.78 394 A 1 
ATOM 3206 C CD2 . HIS A 1 394 ? 19.132  -4.061  23.683   1.00 85.27 394 A 1 
ATOM 3207 C CE1 . HIS A 1 394 ? 17.953  -5.897  23.818   1.00 86.64 394 A 1 
ATOM 3208 N NE2 . HIS A 1 394 ? 17.881  -4.616  23.439   1.00 87.96 394 A 1 
ATOM 3209 N N   . ILE A 1 395 ? 22.934  -5.558  27.647   1.00 94.80 395 A 1 
ATOM 3210 C CA  . ILE A 1 395 ? 24.218  -5.929  28.246   1.00 94.99 395 A 1 
ATOM 3211 C C   . ILE A 1 395 ? 24.434  -7.422  28.002   1.00 95.13 395 A 1 
ATOM 3212 O O   . ILE A 1 395 ? 23.586  -8.238  28.358   1.00 93.82 395 A 1 
ATOM 3213 C CB  . ILE A 1 395 ? 24.247  -5.587  29.748   1.00 94.79 395 A 1 
ATOM 3214 C CG1 . ILE A 1 395 ? 23.962  -4.097  30.051   1.00 91.21 395 A 1 
ATOM 3215 C CG2 . ILE A 1 395 ? 25.588  -6.001  30.374   1.00 91.08 395 A 1 
ATOM 3216 C CD1 . ILE A 1 395 ? 25.011  -3.095  29.538   1.00 81.84 395 A 1 
ATOM 3217 N N   . SER A 1 396 ? 25.567  -7.776  27.416   1.00 94.02 396 A 1 
ATOM 3218 C CA  . SER A 1 396 ? 25.931  -9.181  27.232   1.00 93.97 396 A 1 
ATOM 3219 C C   . SER A 1 396 ? 26.230  -9.846  28.573   1.00 94.06 396 A 1 
ATOM 3220 O O   . SER A 1 396 ? 26.975  -9.296  29.390   1.00 93.37 396 A 1 
ATOM 3221 C CB  . SER A 1 396 ? 27.145  -9.301  26.314   1.00 93.24 396 A 1 
ATOM 3222 O OG  . SER A 1 396 ? 27.470  -10.661 26.113   1.00 90.45 396 A 1 
ATOM 3223 N N   . PHE A 1 397 ? 25.727  -11.057 28.769   1.00 93.14 397 A 1 
ATOM 3224 C CA  . PHE A 1 397 ? 26.050  -11.874 29.939   1.00 92.93 397 A 1 
ATOM 3225 C C   . PHE A 1 397 ? 27.562  -12.175 30.038   1.00 92.81 397 A 1 
ATOM 3226 O O   . PHE A 1 397 ? 28.068  -12.444 31.121   1.00 90.95 397 A 1 
ATOM 3227 C CB  . PHE A 1 397 ? 25.204  -13.154 29.894   1.00 91.93 397 A 1 
ATOM 3228 C CG  . PHE A 1 397 ? 24.855  -13.719 31.256   1.00 91.65 397 A 1 
ATOM 3229 C CD1 . PHE A 1 397 ? 25.835  -14.313 32.063   1.00 85.59 397 A 1 
ATOM 3230 C CD2 . PHE A 1 397 ? 23.529  -13.639 31.726   1.00 86.34 397 A 1 
ATOM 3231 C CE1 . PHE A 1 397 ? 25.506  -14.802 33.339   1.00 84.17 397 A 1 
ATOM 3232 C CE2 . PHE A 1 397 ? 23.196  -14.134 32.997   1.00 83.42 397 A 1 
ATOM 3233 C CZ  . PHE A 1 397 ? 24.186  -14.708 33.807   1.00 86.66 397 A 1 
ATOM 3234 N N   . ALA A 1 398 ? 28.313  -12.036 28.935   1.00 93.22 398 A 1 
ATOM 3235 C CA  . ALA A 1 398 ? 29.771  -12.163 28.915   1.00 92.96 398 A 1 
ATOM 3236 C C   . ALA A 1 398 ? 30.458  -11.272 29.962   1.00 93.35 398 A 1 
ATOM 3237 O O   . ALA A 1 398 ? 31.436  -11.696 30.568   1.00 92.55 398 A 1 
ATOM 3238 C CB  . ALA A 1 398 ? 30.285  -11.823 27.509   1.00 92.14 398 A 1 
ATOM 3239 N N   . TYR A 1 399 ? 29.938  -10.067 30.236   1.00 94.94 399 A 1 
ATOM 3240 C CA  . TYR A 1 399 ? 30.518  -9.173  31.240   1.00 94.93 399 A 1 
ATOM 3241 C C   . TYR A 1 399 ? 30.429  -9.732  32.662   1.00 95.04 399 A 1 
ATOM 3242 O O   . TYR A 1 399 ? 31.342  -9.514  33.455   1.00 93.68 399 A 1 
ATOM 3243 C CB  . TYR A 1 399 ? 29.850  -7.801  31.175   1.00 94.38 399 A 1 
ATOM 3244 C CG  . TYR A 1 399 ? 30.191  -7.010  29.931   1.00 92.58 399 A 1 
ATOM 3245 C CD1 . TYR A 1 399 ? 31.510  -6.552  29.731   1.00 86.05 399 A 1 
ATOM 3246 C CD2 . TYR A 1 399 ? 29.201  -6.716  28.977   1.00 85.85 399 A 1 
ATOM 3247 C CE1 . TYR A 1 399 ? 31.834  -5.809  28.581   1.00 82.85 399 A 1 
ATOM 3248 C CE2 . TYR A 1 399 ? 29.522  -5.973  27.826   1.00 83.37 399 A 1 
ATOM 3249 C CZ  . TYR A 1 399 ? 30.839  -5.515  27.627   1.00 85.40 399 A 1 
ATOM 3250 O OH  . TYR A 1 399 ? 31.147  -4.795  26.517   1.00 83.87 399 A 1 
ATOM 3251 N N   . PHE A 1 400 ? 29.367  -10.470 32.985   1.00 93.94 400 A 1 
ATOM 3252 C CA  . PHE A 1 400 ? 29.242  -11.132 34.284   1.00 93.76 400 A 1 
ATOM 3253 C C   . PHE A 1 400 ? 30.238  -12.286 34.392   1.00 93.50 400 A 1 
ATOM 3254 O O   . PHE A 1 400 ? 30.949  -12.393 35.386   1.00 91.76 400 A 1 
ATOM 3255 C CB  . PHE A 1 400 ? 27.800  -11.614 34.503   1.00 93.32 400 A 1 
ATOM 3256 C CG  . PHE A 1 400 ? 26.781  -10.545 34.872   1.00 94.20 400 A 1 
ATOM 3257 C CD1 . PHE A 1 400 ? 27.012  -9.171  34.670   1.00 89.18 400 A 1 
ATOM 3258 C CD2 . PHE A 1 400 ? 25.569  -10.950 35.457   1.00 88.77 400 A 1 
ATOM 3259 C CE1 . PHE A 1 400 ? 26.054  -8.221  35.048   1.00 87.15 400 A 1 
ATOM 3260 C CE2 . PHE A 1 400 ? 24.609  -9.998  35.835   1.00 87.53 400 A 1 
ATOM 3261 C CZ  . PHE A 1 400 ? 24.850  -8.631  35.634   1.00 90.86 400 A 1 
ATOM 3262 N N   . SER A 1 401 ? 30.367  -13.061 33.321   1.00 91.86 401 A 1 
ATOM 3263 C CA  . SER A 1 401 ? 31.364  -14.130 33.218   1.00 90.29 401 A 1 
ATOM 3264 C C   . SER A 1 401 ? 32.792  -13.608 33.369   1.00 91.07 401 A 1 
ATOM 3265 O O   . SER A 1 401 ? 33.595  -14.196 34.091   1.00 90.08 401 A 1 
ATOM 3266 C CB  . SER A 1 401 ? 31.254  -14.801 31.853   1.00 88.09 401 A 1 
ATOM 3267 O OG  . SER A 1 401 ? 29.911  -14.987 31.467   1.00 73.85 401 A 1 
ATOM 3268 N N   . MET A 1 402 ? 33.102  -12.487 32.721   1.00 92.90 402 A 1 
ATOM 3269 C CA  . MET A 1 402 ? 34.405  -11.836 32.836   1.00 93.10 402 A 1 
ATOM 3270 C C   . MET A 1 402 ? 34.702  -11.432 34.278   1.00 93.62 402 A 1 
ATOM 3271 O O   . MET A 1 402 ? 35.820  -11.646 34.732   1.00 92.72 402 A 1 
ATOM 3272 C CB  . MET A 1 402 ? 34.478  -10.600 31.933   1.00 92.22 402 A 1 
ATOM 3273 C CG  . MET A 1 402 ? 34.569  -10.951 30.448   1.00 80.25 402 A 1 
ATOM 3274 S SD  . MET A 1 402 ? 34.546  -9.507  29.345   1.00 79.98 402 A 1 
ATOM 3275 C CE  . MET A 1 402 ? 36.208  -8.876  29.658   1.00 67.51 402 A 1 
ATOM 3276 N N   . LEU A 1 403 ? 33.728  -10.881 35.006   1.00 93.94 403 A 1 
ATOM 3277 C CA  . LEU A 1 403 ? 33.910  -10.503 36.409   1.00 93.87 403 A 1 
ATOM 3278 C C   . LEU A 1 403 ? 34.217  -11.706 37.306   1.00 93.83 403 A 1 
ATOM 3279 O O   . LEU A 1 403 ? 35.112  -11.596 38.142   1.00 93.15 403 A 1 
ATOM 3280 C CB  . LEU A 1 403 ? 32.669  -9.759  36.923   1.00 93.83 403 A 1 
ATOM 3281 C CG  . LEU A 1 403 ? 32.542  -8.316  36.415   1.00 92.13 403 A 1 
ATOM 3282 C CD1 . LEU A 1 403 ? 31.184  -7.761  36.835   1.00 87.87 403 A 1 
ATOM 3283 C CD2 . LEU A 1 403 ? 33.622  -7.408  36.999   1.00 88.44 403 A 1 
ATOM 3284 N N   . GLU A 1 404 ? 33.544  -12.845 37.112   1.00 93.05 404 A 1 
ATOM 3285 C CA  . GLU A 1 404 ? 33.830  -14.068 37.875   1.00 91.66 404 A 1 
ATOM 3286 C C   . GLU A 1 404 ? 35.259  -14.578 37.616   1.00 91.99 404 A 1 
ATOM 3287 O O   . GLU A 1 404 ? 35.973  -14.928 38.555   1.00 90.90 404 A 1 
ATOM 3288 C CB  . GLU A 1 404 ? 32.813  -15.179 37.546   1.00 90.30 404 A 1 
ATOM 3289 C CG  . GLU A 1 404 ? 31.368  -14.883 37.988   1.00 83.07 404 A 1 
ATOM 3290 C CD  . GLU A 1 404 ? 31.194  -14.687 39.503   1.00 79.61 404 A 1 
ATOM 3291 O OE1 . GLU A 1 404 ? 30.472  -13.744 39.901   1.00 70.41 404 A 1 
ATOM 3292 O OE2 . GLU A 1 404 ? 31.766  -15.465 40.292   1.00 69.82 404 A 1 
ATOM 3293 N N   . HIS A 1 405 ? 35.718  -14.561 36.364   1.00 92.31 405 A 1 
ATOM 3294 C CA  . HIS A 1 405 ? 37.093  -14.939 36.027   1.00 91.81 405 A 1 
ATOM 3295 C C   . HIS A 1 405 ? 38.123  -13.947 36.576   1.00 92.74 405 A 1 
ATOM 3296 O O   . HIS A 1 405 ? 39.103  -14.374 37.179   1.00 91.74 405 A 1 
ATOM 3297 C CB  . HIS A 1 405 ? 37.242  -15.094 34.512   1.00 89.81 405 A 1 
ATOM 3298 C CG  . HIS A 1 405 ? 36.748  -16.427 34.021   1.00 82.18 405 A 1 
ATOM 3299 N ND1 . HIS A 1 405 ? 37.378  -17.633 34.224   1.00 70.93 405 A 1 
ATOM 3300 C CD2 . HIS A 1 405 ? 35.622  -16.678 33.290   1.00 70.41 405 A 1 
ATOM 3301 C CE1 . HIS A 1 405 ? 36.646  -18.589 33.623   1.00 67.73 405 A 1 
ATOM 3302 N NE2 . HIS A 1 405 ? 35.567  -18.058 33.042   1.00 70.20 405 A 1 
ATOM 3303 N N   . ILE A 1 406 ? 37.888  -12.647 36.420   1.00 93.80 406 A 1 
ATOM 3304 C CA  . ILE A 1 406 ? 38.793  -11.615 36.940   1.00 94.51 406 A 1 
ATOM 3305 C C   . ILE A 1 406 ? 38.905  -11.715 38.467   1.00 94.78 406 A 1 
ATOM 3306 O O   . ILE A 1 406 ? 39.999  -11.587 39.005   1.00 94.10 406 A 1 
ATOM 3307 C CB  . ILE A 1 406 ? 38.326  -10.215 36.494   1.00 94.80 406 A 1 
ATOM 3308 C CG1 . ILE A 1 406 ? 38.500  -10.024 34.966   1.00 91.83 406 A 1 
ATOM 3309 C CG2 . ILE A 1 406 ? 39.117  -9.117  37.226   1.00 90.88 406 A 1 
ATOM 3310 C CD1 . ILE A 1 406 ? 37.731  -8.817  34.415   1.00 88.34 406 A 1 
ATOM 3311 N N   . GLU A 1 407 ? 37.798  -11.963 39.185   1.00 94.87 407 A 1 
ATOM 3312 C CA  . GLU A 1 407 ? 37.842  -12.165 40.639   1.00 94.42 407 A 1 
ATOM 3313 C C   . GLU A 1 407 ? 38.626  -13.425 41.015   1.00 94.29 407 A 1 
ATOM 3314 O O   . GLU A 1 407 ? 39.430  -13.380 41.952   1.00 93.01 407 A 1 
ATOM 3315 C CB  . GLU A 1 407 ? 36.428  -12.211 41.237   1.00 93.38 407 A 1 
ATOM 3316 C CG  . GLU A 1 407 ? 35.865  -10.789 41.339   1.00 85.45 407 A 1 
ATOM 3317 C CD  . GLU A 1 407 ? 34.461  -10.689 41.948   1.00 86.68 407 A 1 
ATOM 3318 O OE1 . GLU A 1 407 ? 33.954  -9.541  42.006   1.00 77.09 407 A 1 
ATOM 3319 O OE2 . GLU A 1 407 ? 33.821  -11.679 42.339   1.00 79.57 407 A 1 
ATOM 3320 N N   . ALA A 1 408 ? 38.456  -14.519 40.275   1.00 93.14 408 A 1 
ATOM 3321 C CA  . ALA A 1 408 ? 39.253  -15.727 40.482   1.00 92.11 408 A 1 
ATOM 3322 C C   . ALA A 1 408 ? 40.748  -15.485 40.216   1.00 92.46 408 A 1 
ATOM 3323 O O   . ALA A 1 408 ? 41.584  -15.947 40.994   1.00 91.36 408 A 1 
ATOM 3324 C CB  . ALA A 1 408 ? 38.687  -16.847 39.601   1.00 90.71 408 A 1 
ATOM 3325 N N   . ASP A 1 409 ? 41.092  -14.718 39.166   1.00 92.65 409 A 1 
ATOM 3326 C CA  . ASP A 1 409 ? 42.472  -14.335 38.849   1.00 92.85 409 A 1 
ATOM 3327 C C   . ASP A 1 409 ? 43.074  -13.432 39.935   1.00 93.65 409 A 1 
ATOM 3328 O O   . ASP A 1 409 ? 44.198  -13.671 40.368   1.00 93.00 409 A 1 
ATOM 3329 C CB  . ASP A 1 409 ? 42.534  -13.630 37.483   1.00 92.37 409 A 1 
ATOM 3330 C CG  . ASP A 1 409 ? 42.309  -14.549 36.275   1.00 90.13 409 A 1 
ATOM 3331 O OD1 . ASP A 1 409 ? 42.568  -15.767 36.388   1.00 85.74 409 A 1 
ATOM 3332 O OD2 . ASP A 1 409 ? 41.925  -14.010 35.209   1.00 85.49 409 A 1 
ATOM 3333 N N   . LEU A 1 410 ? 42.325  -12.437 40.444   1.00 93.66 410 A 1 
ATOM 3334 C CA  . LEU A 1 410 ? 42.766  -11.588 41.558   1.00 93.95 410 A 1 
ATOM 3335 C C   . LEU A 1 410 ? 43.111  -12.423 42.795   1.00 94.11 410 A 1 
ATOM 3336 O O   . LEU A 1 410 ? 44.195  -12.267 43.360   1.00 93.48 410 A 1 
ATOM 3337 C CB  . LEU A 1 410 ? 41.679  -10.552 41.913   1.00 94.40 410 A 1 
ATOM 3338 C CG  . LEU A 1 410 ? 41.535  -9.386  40.918   1.00 93.49 410 A 1 
ATOM 3339 C CD1 . LEU A 1 410 ? 40.313  -8.544  41.291   1.00 88.06 410 A 1 
ATOM 3340 C CD2 . LEU A 1 410 ? 42.755  -8.472  40.922   1.00 89.30 410 A 1 
ATOM 3341 N N   . ILE A 1 411 ? 42.219  -13.334 43.185   1.00 93.71 411 A 1 
ATOM 3342 C CA  . ILE A 1 411 ? 42.441  -14.236 44.322   1.00 92.71 411 A 1 
ATOM 3343 C C   . ILE A 1 411 ? 43.673  -15.113 44.069   1.00 92.31 411 A 1 
ATOM 3344 O O   . ILE A 1 411 ? 44.541  -15.232 44.934   1.00 91.00 411 A 1 
ATOM 3345 C CB  . ILE A 1 411 ? 41.175  -15.088 44.582   1.00 91.89 411 A 1 
ATOM 3346 C CG1 . ILE A 1 411 ? 40.009  -14.188 45.066   1.00 89.83 411 A 1 
ATOM 3347 C CG2 . ILE A 1 411 ? 41.441  -16.188 45.624   1.00 89.56 411 A 1 
ATOM 3348 C CD1 . ILE A 1 411 ? 38.634  -14.866 44.998   1.00 84.27 411 A 1 
ATOM 3349 N N   . TYR A 1 412 ? 43.783  -15.692 42.875   1.00 92.57 412 A 1 
ATOM 3350 C CA  . TYR A 1 412 ? 44.896  -16.558 42.489   1.00 91.51 412 A 1 
ATOM 3351 C C   . TYR A 1 412 ? 46.248  -15.837 42.539   1.00 91.84 412 A 1 
ATOM 3352 O O   . TYR A 1 412 ? 47.191  -16.347 43.142   1.00 91.02 412 A 1 
ATOM 3353 C CB  . TYR A 1 412 ? 44.611  -17.115 41.093   1.00 90.56 412 A 1 
ATOM 3354 C CG  . TYR A 1 412 ? 45.741  -17.945 40.518   1.00 88.76 412 A 1 
ATOM 3355 C CD1 . TYR A 1 412 ? 46.489  -17.460 39.429   1.00 82.81 412 A 1 
ATOM 3356 C CD2 . TYR A 1 412 ? 46.044  -19.193 41.081   1.00 82.55 412 A 1 
ATOM 3357 C CE1 . TYR A 1 412 ? 47.538  -18.235 38.902   1.00 80.71 412 A 1 
ATOM 3358 C CE2 . TYR A 1 412 ? 47.094  -19.965 40.562   1.00 80.26 412 A 1 
ATOM 3359 C CZ  . TYR A 1 412 ? 47.842  -19.490 39.467   1.00 82.85 412 A 1 
ATOM 3360 O OH  . TYR A 1 412 ? 48.860  -20.236 38.967   1.00 81.74 412 A 1 
ATOM 3361 N N   . TYR A 1 413 ? 46.353  -14.647 41.957   1.00 93.28 413 A 1 
ATOM 3362 C CA  . TYR A 1 413 ? 47.588  -13.863 41.972   1.00 93.73 413 A 1 
ATOM 3363 C C   . TYR A 1 413 ? 47.957  -13.366 43.372   1.00 94.00 413 A 1 
ATOM 3364 O O   . TYR A 1 413 ? 49.135  -13.393 43.727   1.00 93.28 413 A 1 
ATOM 3365 C CB  . TYR A 1 413 ? 47.481  -12.703 40.977   1.00 93.97 413 A 1 
ATOM 3366 C CG  . TYR A 1 413 ? 47.407  -13.103 39.512   1.00 93.46 413 A 1 
ATOM 3367 C CD1 . TYR A 1 413 ? 48.313  -14.037 38.975   1.00 88.65 413 A 1 
ATOM 3368 C CD2 . TYR A 1 413 ? 46.440  -12.514 38.670   1.00 89.24 413 A 1 
ATOM 3369 C CE1 . TYR A 1 413 ? 48.246  -14.394 37.615   1.00 88.07 413 A 1 
ATOM 3370 C CE2 . TYR A 1 413 ? 46.371  -12.866 37.311   1.00 88.10 413 A 1 
ATOM 3371 C CZ  . TYR A 1 413 ? 47.273  -13.810 36.779   1.00 90.50 413 A 1 
ATOM 3372 O OH  . TYR A 1 413 ? 47.201  -14.159 35.472   1.00 88.85 413 A 1 
ATOM 3373 N N   . CYS A 1 414 ? 46.976  -13.000 44.218   1.00 92.65 414 A 1 
ATOM 3374 C CA  . CYS A 1 414 ? 47.240  -12.678 45.626   1.00 92.24 414 A 1 
ATOM 3375 C C   . CYS A 1 414 ? 47.806  -13.888 46.385   1.00 91.53 414 A 1 
ATOM 3376 O O   . CYS A 1 414 ? 48.778  -13.741 47.128   1.00 90.49 414 A 1 
ATOM 3377 C CB  . CYS A 1 414 ? 45.961  -12.165 46.294   1.00 93.03 414 A 1 
ATOM 3378 S SG  . CYS A 1 414 ? 45.517  -10.530 45.640   1.00 91.28 414 A 1 
ATOM 3379 N N   . HIS A 1 415 ? 47.269  -15.094 46.161   1.00 92.74 415 A 1 
ATOM 3380 C CA  . HIS A 1 415 ? 47.823  -16.315 46.750   1.00 90.55 415 A 1 
ATOM 3381 C C   . HIS A 1 415 ? 49.237  -16.630 46.253   1.00 89.78 415 A 1 
ATOM 3382 O O   . HIS A 1 415 ? 50.053  -17.106 47.042   1.00 88.00 415 A 1 
ATOM 3383 C CB  . HIS A 1 415 ? 46.903  -17.505 46.462   1.00 89.74 415 A 1 
ATOM 3384 C CG  . HIS A 1 415 ? 45.734  -17.626 47.394   1.00 87.53 415 A 1 
ATOM 3385 N ND1 . HIS A 1 415 ? 45.797  -17.832 48.753   1.00 77.69 415 A 1 
ATOM 3386 C CD2 . HIS A 1 415 ? 44.414  -17.648 47.040   1.00 78.27 415 A 1 
ATOM 3387 C CE1 . HIS A 1 415 ? 44.539  -17.969 49.208   1.00 78.74 415 A 1 
ATOM 3388 N NE2 . HIS A 1 415 ? 43.665  -17.875 48.199   1.00 80.95 415 A 1 
ATOM 3389 N N   . ILE A 1 416 ? 49.553  -16.377 44.976   1.00 91.55 416 A 1 
ATOM 3390 C CA  . ILE A 1 416 ? 50.923  -16.528 44.461   1.00 90.99 416 A 1 
ATOM 3391 C C   . ILE A 1 416 ? 51.870  -15.561 45.171   1.00 90.76 416 A 1 
ATOM 3392 O O   . ILE A 1 416 ? 52.935  -15.983 45.611   1.00 89.31 416 A 1 
ATOM 3393 C CB  . ILE A 1 416 ? 50.965  -16.361 42.932   1.00 90.71 416 A 1 
ATOM 3394 C CG1 . ILE A 1 416 ? 50.313  -17.584 42.257   1.00 86.47 416 A 1 
ATOM 3395 C CG2 . ILE A 1 416 ? 52.412  -16.203 42.431   1.00 86.10 416 A 1 
ATOM 3396 C CD1 . ILE A 1 416 ? 50.171  -17.453 40.741   1.00 78.87 416 A 1 
ATOM 3397 N N   . LEU A 1 417 ? 51.490  -14.287 45.332   1.00 91.46 417 A 1 
ATOM 3398 C CA  . LEU A 1 417 ? 52.320  -13.315 46.049   1.00 91.23 417 A 1 
ATOM 3399 C C   . LEU A 1 417 ? 52.515  -13.670 47.528   1.00 90.79 417 A 1 
ATOM 3400 O O   . LEU A 1 417 ? 53.600  -13.430 48.057   1.00 88.42 417 A 1 
ATOM 3401 C CB  . LEU A 1 417 ? 51.722  -11.902 45.920   1.00 90.80 417 A 1 
ATOM 3402 C CG  . LEU A 1 417 ? 51.868  -11.243 44.539   1.00 87.22 417 A 1 
ATOM 3403 C CD1 . LEU A 1 417 ? 51.253  -9.846  44.597   1.00 81.33 417 A 1 
ATOM 3404 C CD2 . LEU A 1 417 ? 53.322  -11.085 44.107   1.00 81.45 417 A 1 
ATOM 3405 N N   . ASP A 1 418 ? 51.505  -14.230 48.199   1.00 91.36 418 A 1 
ATOM 3406 C CA  . ASP A 1 418 ? 51.625  -14.628 49.616   1.00 89.63 418 A 1 
ATOM 3407 C C   . ASP A 1 418 ? 52.476  -15.898 49.805   1.00 88.25 418 A 1 
ATOM 3408 O O   . ASP A 1 418 ? 53.266  -15.968 50.751   1.00 84.74 418 A 1 
ATOM 3409 C CB  . ASP A 1 418 ? 50.227  -14.805 50.235   1.00 88.69 418 A 1 
ATOM 3410 C CG  . ASP A 1 418 ? 50.237  -15.034 51.762   1.00 86.91 418 A 1 
ATOM 3411 O OD1 . ASP A 1 418 ? 50.980  -14.343 52.506   1.00 81.07 418 A 1 
ATOM 3412 O OD2 . ASP A 1 418 ? 49.465  -15.885 52.254   1.00 80.48 418 A 1 
ATOM 3413 N N   . ASN A 1 419 ? 52.358  -16.902 48.929   1.00 89.82 419 A 1 
ATOM 3414 C CA  . ASN A 1 419 ? 52.958  -18.225 49.137   1.00 87.52 419 A 1 
ATOM 3415 C C   . ASN A 1 419 ? 54.239  -18.482 48.332   1.00 87.23 419 A 1 
ATOM 3416 O O   . ASN A 1 419 ? 55.124  -19.177 48.834   1.00 83.76 419 A 1 
ATOM 3417 C CB  . ASN A 1 419 ? 51.922  -19.317 48.808   1.00 84.84 419 A 1 
ATOM 3418 C CG  . ASN A 1 419 ? 50.730  -19.321 49.740   1.00 80.27 419 A 1 
ATOM 3419 O OD1 . ASN A 1 419 ? 50.828  -19.580 50.928   1.00 74.76 419 A 1 
ATOM 3420 N ND2 . ASN A 1 419 ? 49.553  -19.081 49.229   1.00 72.91 419 A 1 
ATOM 3421 N N   . ASP A 1 420 ? 54.314  -17.998 47.097   1.00 88.00 420 A 1 
ATOM 3422 C CA  . ASP A 1 420 ? 55.341  -18.389 46.126   1.00 88.08 420 A 1 
ATOM 3423 C C   . ASP A 1 420 ? 56.382  -17.277 45.886   1.00 89.09 420 A 1 
ATOM 3424 O O   . ASP A 1 420 ? 57.493  -17.587 45.461   1.00 85.97 420 A 1 
ATOM 3425 C CB  . ASP A 1 420 ? 54.680  -18.851 44.798   1.00 86.25 420 A 1 
ATOM 3426 C CG  . ASP A 1 420 ? 53.761  -20.096 44.879   1.00 84.10 420 A 1 
ATOM 3427 O OD1 . ASP A 1 420 ? 54.000  -20.988 45.725   1.00 79.40 420 A 1 
ATOM 3428 O OD2 . ASP A 1 420 ? 52.843  -20.227 44.031   1.00 78.98 420 A 1 
ATOM 3429 N N   . ALA A 1 421 ? 56.077  -16.011 46.183   1.00 88.33 421 A 1 
ATOM 3430 C CA  . ALA A 1 421 ? 56.984  -14.876 45.981   1.00 89.10 421 A 1 
ATOM 3431 C C   . ALA A 1 421 ? 57.829  -14.561 47.228   1.00 89.73 421 A 1 
ATOM 3432 O O   . ALA A 1 421 ? 57.297  -14.363 48.326   1.00 86.59 421 A 1 
ATOM 3433 C CB  . ALA A 1 421 ? 56.162  -13.658 45.549   1.00 88.33 421 A 1 
ATOM 3434 N N   . ASP A 1 422 ? 59.148  -14.412 47.075   1.00 89.86 422 A 1 
ATOM 3435 C CA  . ASP A 1 422 ? 60.043  -14.041 48.183   1.00 90.80 422 A 1 
ATOM 3436 C C   . ASP A 1 422 ? 60.179  -12.515 48.346   1.00 91.84 422 A 1 
ATOM 3437 O O   . ASP A 1 422 ? 61.268  -11.927 48.321   1.00 89.80 422 A 1 
ATOM 3438 C CB  . ASP A 1 422 ? 61.391  -14.783 48.134   1.00 89.72 422 A 1 
ATOM 3439 C CG  . ASP A 1 422 ? 62.150  -14.702 49.478   1.00 85.71 422 A 1 
ATOM 3440 O OD1 . ASP A 1 422 ? 61.618  -14.108 50.458   1.00 80.14 422 A 1 
ATOM 3441 O OD2 . ASP A 1 422 ? 63.264  -15.259 49.575   1.00 80.11 422 A 1 
ATOM 3442 N N   . ILE A 1 423 ? 59.053  -11.848 48.568   1.00 91.24 423 A 1 
ATOM 3443 C CA  . ILE A 1 423 ? 59.024  -10.402 48.859   1.00 91.54 423 A 1 
ATOM 3444 C C   . ILE A 1 423 ? 59.828  -10.078 50.132   1.00 91.99 423 A 1 
ATOM 3445 O O   . ILE A 1 423 ? 60.388  -8.986  50.265   1.00 90.06 423 A 1 
ATOM 3446 C CB  . ILE A 1 423 ? 57.566  -9.895  48.951   1.00 90.76 423 A 1 
ATOM 3447 C CG1 . ILE A 1 423 ? 56.798  -10.188 47.634   1.00 85.75 423 A 1 
ATOM 3448 C CG2 . ILE A 1 423 ? 57.518  -8.388  49.261   1.00 85.32 423 A 1 
ATOM 3449 C CD1 . ILE A 1 423 ? 55.310  -9.829  47.673   1.00 78.67 423 A 1 
ATOM 3450 N N   . ASN A 1 424 ? 59.949  -11.023 51.079   1.00 92.68 424 A 1 
ATOM 3451 C CA  . ASN A 1 424 ? 60.702  -10.820 52.319   1.00 92.20 424 A 1 
ATOM 3452 C C   . ASN A 1 424 ? 62.201  -10.629 52.069   1.00 92.93 424 A 1 
ATOM 3453 O O   . ASN A 1 424 ? 62.842  -9.895  52.830   1.00 90.31 424 A 1 
ATOM 3454 C CB  . ASN A 1 424 ? 60.475  -12.000 53.276   1.00 90.58 424 A 1 
ATOM 3455 C CG  . ASN A 1 424 ? 59.078  -12.019 53.848   1.00 87.54 424 A 1 
ATOM 3456 O OD1 . ASN A 1 424 ? 58.676  -11.143 54.601   1.00 78.51 424 A 1 
ATOM 3457 N ND2 . ASN A 1 424 ? 58.303  -13.025 53.522   1.00 77.70 424 A 1 
ATOM 3458 N N   . PHE A 1 425 ? 62.752  -11.246 51.026   1.00 91.33 425 A 1 
ATOM 3459 C CA  . PHE A 1 425 ? 64.136  -11.027 50.621   1.00 90.99 425 A 1 
ATOM 3460 C C   . PHE A 1 425 ? 64.370  -9.547  50.299   1.00 91.99 425 A 1 
ATOM 3461 O O   . PHE A 1 425 ? 65.198  -8.904  50.951   1.00 90.40 425 A 1 
ATOM 3462 C CB  . PHE A 1 425 ? 64.479  -11.946 49.440   1.00 90.86 425 A 1 
ATOM 3463 C CG  . PHE A 1 425 ? 65.842  -11.680 48.845   1.00 89.83 425 A 1 
ATOM 3464 C CD1 . PHE A 1 425 ? 65.961  -10.918 47.671   1.00 82.08 425 A 1 
ATOM 3465 C CD2 . PHE A 1 425 ? 66.999  -12.149 49.494   1.00 84.05 425 A 1 
ATOM 3466 C CE1 . PHE A 1 425 ? 67.229  -10.630 47.142   1.00 82.40 425 A 1 
ATOM 3467 C CE2 . PHE A 1 425 ? 68.265  -11.860 48.970   1.00 81.92 425 A 1 
ATOM 3468 C CZ  . PHE A 1 425 ? 68.383  -11.099 47.796   1.00 87.31 425 A 1 
ATOM 3469 N N   . PHE A 1 426 ? 63.580  -8.968  49.419   1.00 91.53 426 A 1 
ATOM 3470 C CA  . PHE A 1 426 ? 63.673  -7.552  49.037   1.00 91.49 426 A 1 
ATOM 3471 C C   . PHE A 1 426 ? 63.347  -6.609  50.201   1.00 92.11 426 A 1 
ATOM 3472 O O   . PHE A 1 426 ? 64.052  -5.621  50.431   1.00 90.09 426 A 1 
ATOM 3473 C CB  . PHE A 1 426 ? 62.765  -7.304  47.828   1.00 91.46 426 A 1 
ATOM 3474 C CG  . PHE A 1 426 ? 63.187  -8.076  46.592   1.00 92.07 426 A 1 
ATOM 3475 C CD1 . PHE A 1 426 ? 64.283  -7.640  45.836   1.00 86.41 426 A 1 
ATOM 3476 C CD2 . PHE A 1 426 ? 62.504  -9.246  46.222   1.00 87.83 426 A 1 
ATOM 3477 C CE1 . PHE A 1 426 ? 64.696  -8.364  44.707   1.00 86.42 426 A 1 
ATOM 3478 C CE2 . PHE A 1 426 ? 62.921  -9.972  45.095   1.00 86.31 426 A 1 
ATOM 3479 C CZ  . PHE A 1 426 ? 64.016  -9.532  44.334   1.00 90.18 426 A 1 
ATOM 3480 N N   . ALA A 1 427 ? 62.364  -6.950  51.035   1.00 92.60 427 A 1 
ATOM 3481 C CA  . ALA A 1 427 ? 61.995  -6.199  52.238   1.00 91.94 427 A 1 
ATOM 3482 C C   . ALA A 1 427 ? 63.108  -6.135  53.303   1.00 92.31 427 A 1 
ATOM 3483 O O   . ALA A 1 427 ? 63.103  -5.267  54.189   1.00 89.97 427 A 1 
ATOM 3484 C CB  . ALA A 1 427 ? 60.726  -6.843  52.809   1.00 91.07 427 A 1 
ATOM 3485 N N   . GLY A 1 428 ? 64.073  -7.054  53.248   1.00 93.33 428 A 1 
ATOM 3486 C CA  . GLY A 1 428 ? 65.284  -7.014  54.065   1.00 92.76 428 A 1 
ATOM 3487 C C   . GLY A 1 428 ? 66.188  -5.820  53.747   1.00 93.61 428 A 1 
ATOM 3488 O O   . GLY A 1 428 ? 66.817  -5.279  54.666   1.00 91.26 428 A 1 
ATOM 3489 N N   . PHE A 1 429 ? 66.197  -5.365  52.500   1.00 92.53 429 A 1 
ATOM 3490 C CA  . PHE A 1 429 ? 67.047  -4.285  51.984   1.00 92.17 429 A 1 
ATOM 3491 C C   . PHE A 1 429 ? 66.309  -2.947  51.877   1.00 92.40 429 A 1 
ATOM 3492 O O   . PHE A 1 429 ? 66.891  -1.908  52.199   1.00 89.13 429 A 1 
ATOM 3493 C CB  . PHE A 1 429 ? 67.623  -4.725  50.637   1.00 92.11 429 A 1 
ATOM 3494 C CG  . PHE A 1 429 ? 68.468  -5.986  50.719   1.00 92.68 429 A 1 
ATOM 3495 C CD1 . PHE A 1 429 ? 69.805  -5.916  51.136   1.00 87.06 429 A 1 
ATOM 3496 C CD2 . PHE A 1 429 ? 67.900  -7.230  50.400   1.00 89.32 429 A 1 
ATOM 3497 C CE1 . PHE A 1 429 ? 70.577  -7.086  51.224   1.00 87.54 429 A 1 
ATOM 3498 C CE2 . PHE A 1 429 ? 68.673  -8.400  50.492   1.00 87.73 429 A 1 
ATOM 3499 C CZ  . PHE A 1 429 ? 70.011  -8.330  50.897   1.00 89.85 429 A 1 
ATOM 3500 N N   . GLU A 1 430 ? 65.020  -2.963  51.540   1.00 92.86 430 A 1 
ATOM 3501 C CA  . GLU A 1 430 ? 64.187  -1.760  51.430   1.00 92.18 430 A 1 
ATOM 3502 C C   . GLU A 1 430 ? 63.082  -1.751  52.499   1.00 92.00 430 A 1 
ATOM 3503 O O   . GLU A 1 430 ? 62.123  -2.527  52.429   1.00 89.88 430 A 1 
ATOM 3504 C CB  . GLU A 1 430 ? 63.649  -1.640  50.002   1.00 90.64 430 A 1 
ATOM 3505 C CG  . GLU A 1 430 ? 62.709  -0.443  49.797   1.00 87.68 430 A 1 
ATOM 3506 C CD  . GLU A 1 430 ? 63.267  0.852   50.400   1.00 86.84 430 A 1 
ATOM 3507 O OE1 . GLU A 1 430 ? 62.590  1.378   51.320   1.00 76.75 430 A 1 
ATOM 3508 O OE2 . GLU A 1 430 ? 64.374  1.259   50.017   1.00 77.93 430 A 1 
ATOM 3509 N N   . PRO A 1 431 ? 63.154  -0.858  53.520   1.00 92.90 431 A 1 
ATOM 3510 C CA  . PRO A 1 431 ? 62.192  -0.811  54.618   1.00 92.04 431 A 1 
ATOM 3511 C C   . PRO A 1 431 ? 60.737  -0.575  54.205   1.00 92.15 431 A 1 
ATOM 3512 O O   . PRO A 1 431 ? 59.846  -1.024  54.927   1.00 89.88 431 A 1 
ATOM 3513 C CB  . PRO A 1 431 ? 62.677  0.318   55.536   1.00 90.66 431 A 1 
ATOM 3514 C CG  . PRO A 1 431 ? 64.174  0.366   55.277   1.00 87.95 431 A 1 
ATOM 3515 C CD  . PRO A 1 431 ? 64.271  0.039   53.798   1.00 91.08 431 A 1 
ATOM 3516 N N   . SER A 1 432 ? 60.475  0.126   53.101   1.00 91.97 432 A 1 
ATOM 3517 C CA  . SER A 1 432 ? 59.120  0.390   52.608   1.00 90.99 432 A 1 
ATOM 3518 C C   . SER A 1 432 ? 58.380  -0.889  52.195   1.00 91.70 432 A 1 
ATOM 3519 O O   . SER A 1 432 ? 57.167  -0.978  52.389   1.00 89.59 432 A 1 
ATOM 3520 C CB  . SER A 1 432 ? 59.151  1.388   51.447   1.00 89.49 432 A 1 
ATOM 3521 O OG  . SER A 1 432 ? 59.839  0.845   50.345   1.00 83.66 432 A 1 
ATOM 3522 N N   . LEU A 1 433 ? 59.112  -1.919  51.754   1.00 90.83 433 A 1 
ATOM 3523 C CA  . LEU A 1 433 ? 58.534  -3.204  51.338   1.00 91.53 433 A 1 
ATOM 3524 C C   . LEU A 1 433 ? 58.134  -4.110  52.514   1.00 92.30 433 A 1 
ATOM 3525 O O   . LEU A 1 433 ? 57.402  -5.077  52.322   1.00 90.62 433 A 1 
ATOM 3526 C CB  . LEU A 1 433 ? 59.522  -3.928  50.408   1.00 90.84 433 A 1 
ATOM 3527 C CG  . LEU A 1 433 ? 59.865  -3.183  49.103   1.00 89.97 433 A 1 
ATOM 3528 C CD1 . LEU A 1 433 ? 60.839  -4.026  48.288   1.00 83.64 433 A 1 
ATOM 3529 C CD2 . LEU A 1 433 ? 58.627  -2.919  48.251   1.00 85.23 433 A 1 
ATOM 3530 N N   . ARG A 1 434 ? 58.555  -3.821  53.756   1.00 92.66 434 A 1 
ATOM 3531 C CA  . ARG A 1 434 ? 58.321  -4.699  54.923   1.00 92.39 434 A 1 
ATOM 3532 C C   . ARG A 1 434 ? 56.855  -4.892  55.293   1.00 92.90 434 A 1 
ATOM 3533 O O   . ARG A 1 434 ? 56.522  -5.862  55.966   1.00 90.93 434 A 1 
ATOM 3534 C CB  . ARG A 1 434 ? 59.069  -4.167  56.145   1.00 91.84 434 A 1 
ATOM 3535 C CG  . ARG A 1 434 ? 60.578  -4.296  55.978   1.00 87.36 434 A 1 
ATOM 3536 C CD  . ARG A 1 434 ? 61.292  -3.771  57.217   1.00 86.03 434 A 1 
ATOM 3537 N NE  . ARG A 1 434 ? 62.742  -3.822  57.022   1.00 77.59 434 A 1 
ATOM 3538 C CZ  . ARG A 1 434 ? 63.670  -3.390  57.850   1.00 69.16 434 A 1 
ATOM 3539 N NH1 . ARG A 1 434 ? 63.364  -2.872  59.013   1.00 63.76 434 A 1 
ATOM 3540 N NH2 . ARG A 1 434 ? 64.925  -3.469  57.506   1.00 60.88 434 A 1 
ATOM 3541 N N   . VAL A 1 435 ? 55.989  -3.963  54.909   1.00 93.77 435 A 1 
ATOM 3542 C CA  . VAL A 1 435 ? 54.547  -4.047  55.183   1.00 93.62 435 A 1 
ATOM 3543 C C   . VAL A 1 435 ? 53.811  -4.906  54.157   1.00 94.62 435 A 1 
ATOM 3544 O O   . VAL A 1 435 ? 52.755  -5.440  54.476   1.00 92.87 435 A 1 
ATOM 3545 C CB  . VAL A 1 435 ? 53.915  -2.646  55.292   1.00 91.93 435 A 1 
ATOM 3546 C CG1 . VAL A 1 435 ? 54.546  -1.854  56.451   1.00 81.82 435 A 1 
ATOM 3547 C CG2 . VAL A 1 435 ? 54.039  -1.826  54.008   1.00 82.74 435 A 1 
ATOM 3548 N N   . ILE A 1 436 ? 54.391  -5.092  52.969   1.00 93.16 436 A 1 
ATOM 3549 C CA  . ILE A 1 436 ? 53.720  -5.716  51.822   1.00 93.14 436 A 1 
ATOM 3550 C C   . ILE A 1 436 ? 53.302  -7.169  52.086   1.00 93.79 436 A 1 
ATOM 3551 O O   . ILE A 1 436 ? 52.128  -7.467  51.871   1.00 92.77 436 A 1 
ATOM 3552 C CB  . ILE A 1 436 ? 54.562  -5.577  50.538   1.00 92.11 436 A 1 
ATOM 3553 C CG1 . ILE A 1 436 ? 54.922  -4.109  50.212   1.00 87.47 436 A 1 
ATOM 3554 C CG2 . ILE A 1 436 ? 53.863  -6.227  49.336   1.00 86.75 436 A 1 
ATOM 3555 C CD1 . ILE A 1 436 ? 53.727  -3.177  50.014   1.00 77.08 436 A 1 
ATOM 3556 N N   . PRO A 1 437 ? 54.158  -8.068  52.629   1.00 93.56 437 A 1 
ATOM 3557 C CA  . PRO A 1 437 ? 53.747  -9.450  52.895   1.00 92.71 437 A 1 
ATOM 3558 C C   . PRO A 1 437 ? 52.571  -9.549  53.874   1.00 93.45 437 A 1 
ATOM 3559 O O   . PRO A 1 437 ? 51.701  -10.400 53.714   1.00 92.41 437 A 1 
ATOM 3560 C CB  . PRO A 1 437 ? 54.993  -10.153 53.448   1.00 91.15 437 A 1 
ATOM 3561 C CG  . PRO A 1 437 ? 56.149  -9.334  52.878   1.00 88.40 437 A 1 
ATOM 3562 C CD  . PRO A 1 437 ? 55.582  -7.919  52.892   1.00 91.46 437 A 1 
ATOM 3563 N N   . GLY A 1 438 ? 52.522  -8.668  54.880   1.00 93.23 438 A 1 
ATOM 3564 C CA  . GLY A 1 438 ? 51.399  -8.603  55.817   1.00 93.59 438 A 1 
ATOM 3565 C C   . GLY A 1 438 ? 50.111  -8.136  55.146   1.00 94.81 438 A 1 
ATOM 3566 O O   . GLY A 1 438 ? 49.080  -8.788  55.294   1.00 93.41 438 A 1 
ATOM 3567 N N   . LEU A 1 439 ? 50.181  -7.069  54.353   1.00 94.43 439 A 1 
ATOM 3568 C CA  . LEU A 1 439 ? 49.025  -6.534  53.629   1.00 94.88 439 A 1 
ATOM 3569 C C   . LEU A 1 439 ? 48.481  -7.523  52.585   1.00 95.62 439 A 1 
ATOM 3570 O O   . LEU A 1 439 ? 47.269  -7.668  52.466   1.00 94.62 439 A 1 
ATOM 3571 C CB  . LEU A 1 439 ? 49.407  -5.210  52.952   1.00 94.67 439 A 1 
ATOM 3572 C CG  . LEU A 1 439 ? 49.740  -4.041  53.897   1.00 92.10 439 A 1 
ATOM 3573 C CD1 . LEU A 1 439 ? 50.181  -2.837  53.064   1.00 86.09 439 A 1 
ATOM 3574 C CD2 . LEU A 1 439 ? 48.559  -3.615  54.758   1.00 87.26 439 A 1 
ATOM 3575 N N   . ILE A 1 440 ? 49.354  -8.239  51.865   1.00 94.39 440 A 1 
ATOM 3576 C CA  . ILE A 1 440 ? 48.922  -9.275  50.912   1.00 93.96 440 A 1 
ATOM 3577 C C   . ILE A 1 440 ? 48.184  -10.395 51.641   1.00 94.10 440 A 1 
ATOM 3578 O O   . ILE A 1 440 ? 47.131  -10.829 51.180   1.00 93.11 440 A 1 
ATOM 3579 C CB  . ILE A 1 440 ? 50.118  -9.818  50.103   1.00 92.89 440 A 1 
ATOM 3580 C CG1 . ILE A 1 440 ? 50.633  -8.722  49.148   1.00 85.17 440 A 1 
ATOM 3581 C CG2 . ILE A 1 440 ? 49.730  -11.071 49.290   1.00 83.87 440 A 1 
ATOM 3582 C CD1 . ILE A 1 440 ? 52.000  -9.046  48.546   1.00 72.45 440 A 1 
ATOM 3583 N N   . ARG A 1 441 ? 48.690  -10.825 52.808   1.00 93.77 441 A 1 
ATOM 3584 C CA  . ARG A 1 441 ? 48.004  -11.819 53.636   1.00 92.76 441 A 1 
ATOM 3585 C C   . ARG A 1 441 ? 46.634  -11.331 54.097   1.00 93.81 441 A 1 
ATOM 3586 O O   . ARG A 1 441 ? 45.666  -12.078 53.982   1.00 93.03 441 A 1 
ATOM 3587 C CB  . ARG A 1 441 ? 48.898  -12.209 54.810   1.00 91.18 441 A 1 
ATOM 3588 C CG  . ARG A 1 441 ? 48.251  -13.358 55.608   1.00 82.68 441 A 1 
ATOM 3589 C CD  . ARG A 1 441 ? 49.258  -13.974 56.583   1.00 76.95 441 A 1 
ATOM 3590 N NE  . ARG A 1 441 ? 50.371  -14.575 55.846   1.00 65.99 441 A 1 
ATOM 3591 C CZ  . ARG A 1 441 ? 51.625  -14.684 56.201   1.00 57.97 441 A 1 
ATOM 3592 N NH1 . ARG A 1 441 ? 52.017  -14.392 57.416   1.00 53.60 441 A 1 
ATOM 3593 N NH2 . ARG A 1 441 ? 52.496  -15.074 55.308   1.00 50.40 441 A 1 
ATOM 3594 N N   . ASP A 1 442 ? 46.518  -10.089 54.535   1.00 92.78 442 A 1 
ATOM 3595 C CA  . ASP A 1 442 ? 45.230  -9.497  54.908   1.00 94.14 442 A 1 
ATOM 3596 C C   . ASP A 1 442 ? 44.249  -9.485  53.718   1.00 95.23 442 A 1 
ATOM 3597 O O   . ASP A 1 442 ? 43.063  -9.778  53.886   1.00 94.40 442 A 1 
ATOM 3598 C CB  . ASP A 1 442 ? 45.434  -8.072  55.449   1.00 94.96 442 A 1 
ATOM 3599 C CG  . ASP A 1 442 ? 46.156  -7.967  56.802   1.00 93.02 442 A 1 
ATOM 3600 O OD1 . ASP A 1 442 ? 46.175  -8.956  57.566   1.00 88.24 442 A 1 
ATOM 3601 O OD2 . ASP A 1 442 ? 46.643  -6.849  57.107   1.00 88.93 442 A 1 
ATOM 3602 N N   . VAL A 1 443 ? 44.728  -9.209  52.496   1.00 95.16 443 A 1 
ATOM 3603 C CA  . VAL A 1 443 ? 43.911  -9.291  51.268   1.00 95.24 443 A 1 
ATOM 3604 C C   . VAL A 1 443 ? 43.415  -10.714 51.017   1.00 95.29 443 A 1 
ATOM 3605 O O   . VAL A 1 443 ? 42.232  -10.914 50.731   1.00 94.39 443 A 1 
ATOM 3606 C CB  . VAL A 1 443 ? 44.689  -8.770  50.040   1.00 95.13 443 A 1 
ATOM 3607 C CG1 . VAL A 1 443 ? 43.954  -9.018  48.718   1.00 90.01 443 A 1 
ATOM 3608 C CG2 . VAL A 1 443 ? 44.924  -7.262  50.121   1.00 89.56 443 A 1 
ATOM 3609 N N   . VAL A 1 444 ? 44.293  -11.714 51.147   1.00 95.05 444 A 1 
ATOM 3610 C CA  . VAL A 1 444 ? 43.940  -13.137 50.997   1.00 93.45 444 A 1 
ATOM 3611 C C   . VAL A 1 444 ? 42.901  -13.552 52.040   1.00 93.54 444 A 1 
ATOM 3612 O O   . VAL A 1 444 ? 41.869  -14.125 51.682   1.00 92.71 444 A 1 
ATOM 3613 C CB  . VAL A 1 444 ? 45.206  -14.012 51.069   1.00 91.82 444 A 1 
ATOM 3614 C CG1 . VAL A 1 444 ? 44.886  -15.504 51.189   1.00 86.73 444 A 1 
ATOM 3615 C CG2 . VAL A 1 444 ? 46.059  -13.823 49.809   1.00 87.15 444 A 1 
ATOM 3616 N N   . ASP A 1 445 ? 43.106  -13.202 53.314   1.00 93.06 445 A 1 
ATOM 3617 C CA  . ASP A 1 445 ? 42.187  -13.517 54.409   1.00 93.09 445 A 1 
ATOM 3618 C C   . ASP A 1 445 ? 40.809  -12.866 54.199   1.00 94.27 445 A 1 
ATOM 3619 O O   . ASP A 1 445 ? 39.769  -13.488 54.454   1.00 93.37 445 A 1 
ATOM 3620 C CB  . ASP A 1 445 ? 42.800  -13.066 55.748   1.00 92.51 445 A 1 
ATOM 3621 C CG  . ASP A 1 445 ? 43.933  -13.965 56.279   1.00 90.24 445 A 1 
ATOM 3622 O OD1 . ASP A 1 445 ? 44.046  -15.125 55.824   1.00 86.04 445 A 1 
ATOM 3623 O OD2 . ASP A 1 445 ? 44.611  -13.526 57.243   1.00 85.71 445 A 1 
ATOM 3624 N N   . LEU A 1 446 ? 40.769  -11.646 53.685   1.00 93.83 446 A 1 
ATOM 3625 C CA  . LEU A 1 446 ? 39.521  -10.958 53.336   1.00 94.26 446 A 1 
ATOM 3626 C C   . LEU A 1 446 ? 38.780  -11.644 52.179   1.00 94.36 446 A 1 
ATOM 3627 O O   . LEU A 1 446 ? 37.556  -11.794 52.249   1.00 94.06 446 A 1 
ATOM 3628 C CB  . LEU A 1 446 ? 39.818  -9.491  52.992   1.00 95.09 446 A 1 
ATOM 3629 C CG  . LEU A 1 446 ? 40.096  -8.589  54.204   1.00 94.28 446 A 1 
ATOM 3630 C CD1 . LEU A 1 446 ? 40.641  -7.249  53.714   1.00 89.52 446 A 1 
ATOM 3631 C CD2 . LEU A 1 446 ? 38.826  -8.311  55.010   1.00 91.08 446 A 1 
ATOM 3632 N N   . PHE A 1 447 ? 39.476  -12.101 51.134   1.00 94.97 447 A 1 
ATOM 3633 C CA  . PHE A 1 447 ? 38.848  -12.874 50.059   1.00 93.45 447 A 1 
ATOM 3634 C C   . PHE A 1 447 ? 38.313  -14.225 50.550   1.00 92.52 447 A 1 
ATOM 3635 O O   . PHE A 1 447 ? 37.198  -14.616 50.185   1.00 91.55 447 A 1 
ATOM 3636 C CB  . PHE A 1 447 ? 39.825  -13.072 48.893   1.00 93.57 447 A 1 
ATOM 3637 C CG  . PHE A 1 447 ? 39.962  -11.892 47.947   1.00 93.55 447 A 1 
ATOM 3638 C CD1 . PHE A 1 447 ? 38.822  -11.318 47.352   1.00 89.18 447 A 1 
ATOM 3639 C CD2 . PHE A 1 447 ? 41.237  -11.407 47.605   1.00 89.90 447 A 1 
ATOM 3640 C CE1 . PHE A 1 447 ? 38.953  -10.264 46.430   1.00 89.41 447 A 1 
ATOM 3641 C CE2 . PHE A 1 447 ? 41.371  -10.353 46.683   1.00 89.56 447 A 1 
ATOM 3642 C CZ  . PHE A 1 447 ? 40.230  -9.779  46.095   1.00 92.69 447 A 1 
ATOM 3643 N N   . ASP A 1 448 ? 39.034  -14.908 51.426   1.00 93.30 448 A 1 
ATOM 3644 C CA  . ASP A 1 448 ? 38.585  -16.158 52.043   1.00 91.43 448 A 1 
ATOM 3645 C C   . ASP A 1 448 ? 37.351  -15.948 52.937   1.00 92.29 448 A 1 
ATOM 3646 O O   . ASP A 1 448 ? 36.386  -16.726 52.891   1.00 91.51 448 A 1 
ATOM 3647 C CB  . ASP A 1 448 ? 39.747  -16.781 52.841   1.00 89.47 448 A 1 
ATOM 3648 C CG  . ASP A 1 448 ? 40.645  -17.720 52.020   1.00 85.51 448 A 1 
ATOM 3649 O OD1 . ASP A 1 448 ? 40.422  -17.859 50.796   1.00 82.05 448 A 1 
ATOM 3650 O OD2 . ASP A 1 448 ? 41.425  -18.464 52.667   1.00 80.32 448 A 1 
ATOM 3651 N N   . ALA A 1 449 ? 37.336  -14.874 53.730   1.00 90.82 449 A 1 
ATOM 3652 C CA  . ALA A 1 449 ? 36.176  -14.469 54.521   1.00 92.63 449 A 1 
ATOM 3653 C C   . ALA A 1 449 ? 34.971  -14.127 53.631   1.00 93.74 449 A 1 
ATOM 3654 O O   . ALA A 1 449 ? 33.850  -14.562 53.916   1.00 93.37 449 A 1 
ATOM 3655 C CB  . ALA A 1 449 ? 36.575  -13.294 55.420   1.00 93.59 449 A 1 
ATOM 3656 N N   . ALA A 1 450 ? 35.195  -13.435 52.512   1.00 94.86 450 A 1 
ATOM 3657 C CA  . ALA A 1 450 ? 34.158  -13.142 51.525   1.00 94.49 450 A 1 
ATOM 3658 C C   . ALA A 1 450 ? 33.547  -14.426 50.945   1.00 94.13 450 A 1 
ATOM 3659 O O   . ALA A 1 450 ? 32.329  -14.604 50.978   1.00 93.35 450 A 1 
ATOM 3660 C CB  . ALA A 1 450 ? 34.752  -12.249 50.423   1.00 94.61 450 A 1 
ATOM 3661 N N   . ASN A 1 451 ? 34.368  -15.376 50.512   1.00 94.07 451 A 1 
ATOM 3662 C CA  . ASN A 1 451 ? 33.899  -16.658 49.975   1.00 91.95 451 A 1 
ATOM 3663 C C   . ASN A 1 451 ? 33.094  -17.468 51.004   1.00 91.83 451 A 1 
ATOM 3664 O O   . ASN A 1 451 ? 32.065  -18.073 50.681   1.00 90.41 451 A 1 
ATOM 3665 C CB  . ASN A 1 451 ? 35.122  -17.448 49.473   1.00 90.01 451 A 1 
ATOM 3666 C CG  . ASN A 1 451 ? 35.618  -16.944 48.130   1.00 82.45 451 A 1 
ATOM 3667 O OD1 . ASN A 1 451 ? 34.850  -16.480 47.305   1.00 75.39 451 A 1 
ATOM 3668 N ND2 . ASN A 1 451 ? 36.893  -17.071 47.851   1.00 72.38 451 A 1 
ATOM 3669 N N   . SER A 1 452 ? 33.527  -17.445 52.272   1.00 91.52 452 A 1 
ATOM 3670 C CA  . SER A 1 452 ? 32.812  -18.084 53.382   1.00 91.09 452 A 1 
ATOM 3671 C C   . SER A 1 452 ? 31.454  -17.418 53.631   1.00 92.81 452 A 1 
ATOM 3672 O O   . SER A 1 452 ? 30.430  -18.103 53.727   1.00 92.06 452 A 1 
ATOM 3673 C CB  . SER A 1 452 ? 33.672  -18.048 54.647   1.00 89.59 452 A 1 
ATOM 3674 O OG  . SER A 1 452 ? 34.873  -18.763 54.431   1.00 78.11 452 A 1 
ATOM 3675 N N   . ALA A 1 453 ? 31.410  -16.093 53.643   1.00 91.53 453 A 1 
ATOM 3676 C CA  . ALA A 1 453 ? 30.179  -15.321 53.794   1.00 93.86 453 A 1 
ATOM 3677 C C   . ALA A 1 453 ? 29.209  -15.538 52.619   1.00 94.91 453 A 1 
ATOM 3678 O O   . ALA A 1 453 ? 28.013  -15.741 52.843   1.00 94.41 453 A 1 
ATOM 3679 C CB  . ALA A 1 453 ? 30.545  -13.845 53.976   1.00 94.51 453 A 1 
ATOM 3680 N N   . ARG A 1 454 ? 29.711  -15.601 51.367   1.00 95.15 454 A 1 
ATOM 3681 C CA  . ARG A 1 454 ? 28.918  -15.939 50.170   1.00 94.66 454 A 1 
ATOM 3682 C C   . ARG A 1 454 ? 28.270  -17.317 50.295   1.00 94.59 454 A 1 
ATOM 3683 O O   . ARG A 1 454 ? 27.069  -17.462 50.075   1.00 93.40 454 A 1 
ATOM 3684 C CB  . ARG A 1 454 ? 29.817  -15.859 48.925   1.00 93.61 454 A 1 
ATOM 3685 C CG  . ARG A 1 454 ? 29.064  -16.167 47.614   1.00 92.15 454 A 1 
ATOM 3686 C CD  . ARG A 1 454 ? 30.019  -16.080 46.415   1.00 89.56 454 A 1 
ATOM 3687 N NE  . ARG A 1 454 ? 29.351  -16.455 45.153   1.00 82.65 454 A 1 
ATOM 3688 C CZ  . ARG A 1 454 ? 29.921  -16.604 43.969   1.00 79.81 454 A 1 
ATOM 3689 N NH1 . ARG A 1 454 ? 31.196  -16.429 43.757   1.00 73.27 454 A 1 
ATOM 3690 N NH2 . ARG A 1 454 ? 29.213  -16.944 42.943   1.00 72.32 454 A 1 
ATOM 3691 N N   . SER A 1 455 ? 29.049  -18.313 50.693   1.00 93.00 455 A 1 
ATOM 3692 C CA  . SER A 1 455 ? 28.560  -19.686 50.872   1.00 91.58 455 A 1 
ATOM 3693 C C   . SER A 1 455 ? 27.493  -19.772 51.966   1.00 92.84 455 A 1 
ATOM 3694 O O   . SER A 1 455 ? 26.472  -20.446 51.799   1.00 91.73 455 A 1 
ATOM 3695 C CB  . SER A 1 455 ? 29.729  -20.620 51.209   1.00 89.01 455 A 1 
ATOM 3696 O OG  . SER A 1 455 ? 30.674  -20.610 50.161   1.00 76.62 455 A 1 
ATOM 3697 N N   . HIS A 1 456 ? 27.679  -19.051 53.067   1.00 91.27 456 A 1 
ATOM 3698 C CA  . HIS A 1 456 ? 26.693  -18.951 54.142   1.00 92.56 456 A 1 
ATOM 3699 C C   . HIS A 1 456 ? 25.414  -18.238 53.680   1.00 93.48 456 A 1 
ATOM 3700 O O   . HIS A 1 456 ? 24.312  -18.731 53.921   1.00 92.46 456 A 1 
ATOM 3701 C CB  . HIS A 1 456 ? 27.341  -18.259 55.344   1.00 92.59 456 A 1 
ATOM 3702 C CG  . HIS A 1 456 ? 26.460  -18.276 56.563   1.00 89.46 456 A 1 
ATOM 3703 N ND1 . HIS A 1 456 ? 25.428  -17.411 56.837   1.00 76.25 456 A 1 
ATOM 3704 C CD2 . HIS A 1 456 ? 26.523  -19.165 57.605   1.00 77.88 456 A 1 
ATOM 3705 C CE1 . HIS A 1 456 ? 24.877  -17.769 58.009   1.00 79.81 456 A 1 
ATOM 3706 N NE2 . HIS A 1 456 ? 25.513  -18.832 58.519   1.00 82.03 456 A 1 
ATOM 3707 N N   . ALA A 1 457 ? 25.540  -17.123 52.953   1.00 93.85 457 A 1 
ATOM 3708 C CA  . ALA A 1 457 ? 24.414  -16.372 52.396   1.00 94.46 457 A 1 
ATOM 3709 C C   . ALA A 1 457 ? 23.551  -17.237 51.470   1.00 95.06 457 A 1 
ATOM 3710 O O   . ALA A 1 457 ? 22.329  -17.266 51.611   1.00 94.21 457 A 1 
ATOM 3711 C CB  . ALA A 1 457 ? 24.959  -15.151 51.644   1.00 94.79 457 A 1 
ATOM 3712 N N   . MET A 1 458 ? 24.188  -17.996 50.590   1.00 95.49 458 A 1 
ATOM 3713 C CA  . MET A 1 458 ? 23.521  -18.924 49.671   1.00 94.50 458 A 1 
ATOM 3714 C C   . MET A 1 458 ? 22.797  -20.054 50.411   1.00 94.65 458 A 1 
ATOM 3715 O O   . MET A 1 458 ? 21.642  -20.338 50.123   1.00 93.06 458 A 1 
ATOM 3716 C CB  . MET A 1 458 ? 24.565  -19.508 48.711   1.00 92.89 458 A 1 
ATOM 3717 C CG  . MET A 1 458 ? 25.053  -18.475 47.687   1.00 88.16 458 A 1 
ATOM 3718 S SD  . MET A 1 458 ? 23.808  -17.979 46.470   1.00 86.73 458 A 1 
ATOM 3719 C CE  . MET A 1 458 ? 23.708  -19.482 45.475   1.00 76.10 458 A 1 
ATOM 3720 N N   . THR A 1 459 ? 23.463  -20.675 51.393   1.00 94.09 459 A 1 
ATOM 3721 C CA  . THR A 1 459 ? 22.908  -21.829 52.123   1.00 92.57 459 A 1 
ATOM 3722 C C   . THR A 1 459 ? 21.714  -21.444 52.995   1.00 93.27 459 A 1 
ATOM 3723 O O   . THR A 1 459 ? 20.737  -22.182 53.062   1.00 91.81 459 A 1 
ATOM 3724 C CB  . THR A 1 459 ? 23.991  -22.488 52.989   1.00 90.67 459 A 1 
ATOM 3725 O OG1 . THR A 1 459 ? 25.077  -22.879 52.182   1.00 83.09 459 A 1 
ATOM 3726 C CG2 . THR A 1 459 ? 23.498  -23.755 53.697   1.00 81.41 459 A 1 
ATOM 3727 N N   . PHE A 1 460 ? 21.786  -20.291 53.657   1.00 94.18 460 A 1 
ATOM 3728 C CA  . PHE A 1 460 ? 20.779  -19.852 54.629   1.00 94.66 460 A 1 
ATOM 3729 C C   . PHE A 1 460 ? 19.862  -18.736 54.117   1.00 95.30 460 A 1 
ATOM 3730 O O   . PHE A 1 460 ? 19.016  -18.266 54.872   1.00 92.83 460 A 1 
ATOM 3731 C CB  . PHE A 1 460 ? 21.483  -19.480 55.943   1.00 94.38 460 A 1 
ATOM 3732 C CG  . PHE A 1 460 ? 22.197  -20.653 56.588   1.00 93.43 460 A 1 
ATOM 3733 C CD1 . PHE A 1 460 ? 21.457  -21.653 57.239   1.00 87.56 460 A 1 
ATOM 3734 C CD2 . PHE A 1 460 ? 23.595  -20.764 56.517   1.00 88.89 460 A 1 
ATOM 3735 C CE1 . PHE A 1 460 ? 22.111  -22.755 57.818   1.00 87.04 460 A 1 
ATOM 3736 C CE2 . PHE A 1 460 ? 24.253  -21.867 57.093   1.00 87.80 460 A 1 
ATOM 3737 C CZ  . PHE A 1 460 ? 23.511  -22.863 57.742   1.00 88.43 460 A 1 
ATOM 3738 N N   . THR A 1 461 ? 20.014  -18.321 52.856   1.00 94.33 461 A 1 
ATOM 3739 C CA  . THR A 1 461 ? 19.259  -17.202 52.267   1.00 94.62 461 A 1 
ATOM 3740 C C   . THR A 1 461 ? 19.357  -15.941 53.147   1.00 95.39 461 A 1 
ATOM 3741 O O   . THR A 1 461 ? 18.357  -15.332 53.516   1.00 92.89 461 A 1 
ATOM 3742 C CB  . THR A 1 461 ? 17.811  -17.612 51.942   1.00 93.57 461 A 1 
ATOM 3743 O OG1 . THR A 1 461 ? 17.798  -18.857 51.271   1.00 85.91 461 A 1 
ATOM 3744 C CG2 . THR A 1 461 ? 17.101  -16.632 51.018   1.00 84.54 461 A 1 
ATOM 3745 N N   . SER A 1 462 ? 20.598  -15.593 53.559   1.00 94.47 462 A 1 
ATOM 3746 C CA  . SER A 1 462 ? 20.869  -14.515 54.518   1.00 95.08 462 A 1 
ATOM 3747 C C   . SER A 1 462 ? 21.363  -13.254 53.813   1.00 95.67 462 A 1 
ATOM 3748 O O   . SER A 1 462 ? 22.459  -13.239 53.252   1.00 95.05 462 A 1 
ATOM 3749 C CB  . SER A 1 462 ? 21.882  -14.990 55.565   1.00 94.56 462 A 1 
ATOM 3750 O OG  . SER A 1 462 ? 22.222  -13.935 56.452   1.00 91.00 462 A 1 
ATOM 3751 N N   . ASP A 1 463 ? 20.576  -12.186 53.876   1.00 95.94 463 A 1 
ATOM 3752 C CA  . ASP A 1 463 ? 20.973  -10.868 53.375   1.00 96.00 463 A 1 
ATOM 3753 C C   . ASP A 1 463 ? 22.159  -10.285 54.157   1.00 96.51 463 A 1 
ATOM 3754 O O   . ASP A 1 463 ? 23.062  -9.713  53.551   1.00 95.29 463 A 1 
ATOM 3755 C CB  . ASP A 1 463 ? 19.779  -9.898  53.424   1.00 95.15 463 A 1 
ATOM 3756 C CG  . ASP A 1 463 ? 18.755  -10.125 52.308   1.00 93.22 463 A 1 
ATOM 3757 O OD1 . ASP A 1 463 ? 19.165  -10.427 51.161   1.00 86.41 463 A 1 
ATOM 3758 O OD2 . ASP A 1 463 ? 17.549  -9.928  52.552   1.00 86.78 463 A 1 
ATOM 3759 N N   . ASP A 1 464 ? 22.222  -10.491 55.473   1.00 96.29 464 A 1 
ATOM 3760 C CA  . ASP A 1 464 ? 23.334  -10.016 56.300   1.00 96.53 464 A 1 
ATOM 3761 C C   . ASP A 1 464 ? 24.655  -10.661 55.868   1.00 96.94 464 A 1 
ATOM 3762 O O   . ASP A 1 464 ? 25.641  -9.965  55.636   1.00 95.54 464 A 1 
ATOM 3763 C CB  . ASP A 1 464 ? 23.063  -10.310 57.784   1.00 96.30 464 A 1 
ATOM 3764 C CG  . ASP A 1 464 ? 21.871  -9.543  58.370   1.00 90.89 464 A 1 
ATOM 3765 O OD1 . ASP A 1 464 ? 21.534  -8.460  57.844   1.00 82.76 464 A 1 
ATOM 3766 O OD2 . ASP A 1 464 ? 21.288  -10.063 59.351   1.00 83.22 464 A 1 
ATOM 3767 N N   . SER A 1 465 ? 24.658  -11.974 55.669   1.00 96.17 465 A 1 
ATOM 3768 C CA  . SER A 1 465 ? 25.848  -12.687 55.180   1.00 96.21 465 A 1 
ATOM 3769 C C   . SER A 1 465 ? 26.228  -12.271 53.760   1.00 96.54 465 A 1 
ATOM 3770 O O   . SER A 1 465 ? 27.411  -12.219 53.434   1.00 95.59 465 A 1 
ATOM 3771 C CB  . SER A 1 465 ? 25.627  -14.197 55.215   1.00 95.87 465 A 1 
ATOM 3772 O OG  . SER A 1 465 ? 25.337  -14.615 56.535   1.00 88.48 465 A 1 
ATOM 3773 N N   . PHE A 1 466 ? 25.248  -11.951 52.905   1.00 96.81 466 A 1 
ATOM 3774 C CA  . PHE A 1 466 ? 25.518  -11.420 51.570   1.00 96.65 466 A 1 
ATOM 3775 C C   . PHE A 1 466 ? 26.136  -10.017 51.629   1.00 96.88 466 A 1 
ATOM 3776 O O   . PHE A 1 466 ? 27.080  -9.741  50.899   1.00 96.32 466 A 1 
ATOM 3777 C CB  . PHE A 1 466 ? 24.236  -11.427 50.734   1.00 96.41 466 A 1 
ATOM 3778 C CG  . PHE A 1 466 ? 24.487  -11.066 49.282   1.00 96.40 466 A 1 
ATOM 3779 C CD1 . PHE A 1 466 ? 24.230  -9.766  48.811   1.00 92.36 466 A 1 
ATOM 3780 C CD2 . PHE A 1 466 ? 25.017  -12.031 48.405   1.00 93.45 466 A 1 
ATOM 3781 C CE1 . PHE A 1 466 ? 24.494  -9.433  47.469   1.00 93.10 466 A 1 
ATOM 3782 C CE2 . PHE A 1 466 ? 25.285  -11.703 47.065   1.00 92.65 466 A 1 
ATOM 3783 C CZ  . PHE A 1 466 ? 25.023  -10.403 46.596   1.00 94.65 466 A 1 
ATOM 3784 N N   . ASN A 1 467 ? 25.685  -9.162  52.541   1.00 97.04 467 A 1 
ATOM 3785 C CA  . ASN A 1 467 ? 26.289  -7.850  52.760   1.00 96.59 467 A 1 
ATOM 3786 C C   . ASN A 1 467 ? 27.726  -7.977  53.291   1.00 96.65 467 A 1 
ATOM 3787 O O   . ASN A 1 467 ? 28.610  -7.305  52.768   1.00 96.20 467 A 1 
ATOM 3788 C CB  . ASN A 1 467 ? 25.401  -7.035  53.707   1.00 96.47 467 A 1 
ATOM 3789 C CG  . ASN A 1 467 ? 24.062  -6.650  53.100   1.00 94.29 467 A 1 
ATOM 3790 O OD1 . ASN A 1 467 ? 23.880  -6.523  51.899   1.00 85.86 467 A 1 
ATOM 3791 N ND2 . ASN A 1 467 ? 23.069  -6.429  53.929   1.00 85.45 467 A 1 
ATOM 3792 N N   . SER A 1 468 ? 27.985  -8.892  54.239   1.00 96.62 468 A 1 
ATOM 3793 C CA  . SER A 1 468 ? 29.353  -9.190  54.701   1.00 96.61 468 A 1 
ATOM 3794 C C   . SER A 1 468 ? 30.248  -9.706  53.573   1.00 96.80 468 A 1 
ATOM 3795 O O   . SER A 1 468 ? 31.409  -9.309  53.488   1.00 96.01 468 A 1 
ATOM 3796 C CB  . SER A 1 468 ? 29.334  -10.227 55.827   1.00 96.63 468 A 1 
ATOM 3797 O OG  . SER A 1 468 ? 28.593  -9.754  56.937   1.00 89.25 468 A 1 
ATOM 3798 N N   . TYR A 1 469 ? 29.722  -10.537 52.665   1.00 97.41 469 A 1 
ATOM 3799 C CA  . TYR A 1 469 ? 30.446  -10.952 51.456   1.00 97.02 469 A 1 
ATOM 3800 C C   . TYR A 1 469 ? 30.882  -9.750  50.617   1.00 97.17 469 A 1 
ATOM 3801 O O   . TYR A 1 469 ? 32.051  -9.651  50.248   1.00 96.54 469 A 1 
ATOM 3802 C CB  . TYR A 1 469 ? 29.585  -11.921 50.629   1.00 96.55 469 A 1 
ATOM 3803 C CG  . TYR A 1 469 ? 29.936  -11.980 49.147   1.00 95.57 469 A 1 
ATOM 3804 C CD1 . TYR A 1 469 ? 29.006  -11.546 48.176   1.00 89.25 469 A 1 
ATOM 3805 C CD2 . TYR A 1 469 ? 31.204  -12.431 48.744   1.00 90.65 469 A 1 
ATOM 3806 C CE1 . TYR A 1 469 ? 29.344  -11.583 46.806   1.00 89.52 469 A 1 
ATOM 3807 C CE2 . TYR A 1 469 ? 31.544  -12.465 47.378   1.00 88.77 469 A 1 
ATOM 3808 C CZ  . TYR A 1 469 ? 30.612  -12.052 46.407   1.00 91.99 469 A 1 
ATOM 3809 O OH  . TYR A 1 469 ? 30.942  -12.110 45.090   1.00 90.54 469 A 1 
ATOM 3810 N N   . LEU A 1 470 ? 29.966  -8.818  50.343   1.00 96.80 470 A 1 
ATOM 3811 C CA  . LEU A 1 470 ? 30.282  -7.611  49.577   1.00 96.56 470 A 1 
ATOM 3812 C C   . LEU A 1 470 ? 31.284  -6.716  50.315   1.00 96.62 470 A 1 
ATOM 3813 O O   . LEU A 1 470 ? 32.206  -6.198  49.688   1.00 95.93 470 A 1 
ATOM 3814 C CB  . LEU A 1 470 ? 28.996  -6.821  49.272   1.00 96.35 470 A 1 
ATOM 3815 C CG  . LEU A 1 470 ? 27.972  -7.526  48.364   1.00 95.25 470 A 1 
ATOM 3816 C CD1 . LEU A 1 470 ? 26.783  -6.590  48.139   1.00 90.07 470 A 1 
ATOM 3817 C CD2 . LEU A 1 470 ? 28.555  -7.903  47.002   1.00 90.40 470 A 1 
ATOM 3818 N N   . GLU A 1 471 ? 31.129  -6.551  51.635   1.00 96.52 471 A 1 
ATOM 3819 C CA  . GLU A 1 471 ? 32.014  -5.747  52.480   1.00 96.58 471 A 1 
ATOM 3820 C C   . GLU A 1 471 ? 33.443  -6.296  52.462   1.00 96.65 471 A 1 
ATOM 3821 O O   . GLU A 1 471 ? 34.356  -5.577  52.054   1.00 95.61 471 A 1 
ATOM 3822 C CB  . GLU A 1 471 ? 31.429  -5.681  53.899   1.00 96.49 471 A 1 
ATOM 3823 C CG  . GLU A 1 471 ? 32.226  -4.748  54.825   1.00 86.08 471 A 1 
ATOM 3824 C CD  . GLU A 1 471 ? 31.595  -4.599  56.227   1.00 82.72 471 A 1 
ATOM 3825 O OE1 . GLU A 1 471 ? 32.085  -3.733  56.989   1.00 70.71 471 A 1 
ATOM 3826 O OE2 . GLU A 1 471 ? 30.624  -5.325  56.540   1.00 73.76 471 A 1 
ATOM 3827 N N   . TYR A 1 472 ? 33.646  -7.577  52.781   1.00 96.68 472 A 1 
ATOM 3828 C CA  . TYR A 1 472 ? 34.976  -8.198  52.780   1.00 96.75 472 A 1 
ATOM 3829 C C   . TYR A 1 472 ? 35.634  -8.154  51.403   1.00 96.76 472 A 1 
ATOM 3830 O O   . TYR A 1 472 ? 36.806  -7.795  51.284   1.00 96.02 472 A 1 
ATOM 3831 C CB  . TYR A 1 472 ? 34.882  -9.653  53.267   1.00 96.81 472 A 1 
ATOM 3832 C CG  . TYR A 1 472 ? 34.415  -9.852  54.696   1.00 96.08 472 A 1 
ATOM 3833 C CD1 . TYR A 1 472 ? 34.776  -8.945  55.714   1.00 89.68 472 A 1 
ATOM 3834 C CD2 . TYR A 1 472 ? 33.631  -10.977 55.020   1.00 90.46 472 A 1 
ATOM 3835 C CE1 . TYR A 1 472 ? 34.338  -9.147  57.034   1.00 88.73 472 A 1 
ATOM 3836 C CE2 . TYR A 1 472 ? 33.195  -11.185 56.340   1.00 89.02 472 A 1 
ATOM 3837 C CZ  . TYR A 1 472 ? 33.543  -10.266 57.349   1.00 92.06 472 A 1 
ATOM 3838 O OH  . TYR A 1 472 ? 33.110  -10.455 58.622   1.00 90.42 472 A 1 
ATOM 3839 N N   . ARG A 1 473 ? 34.885  -8.441  50.345   1.00 96.93 473 A 1 
ATOM 3840 C CA  . ARG A 1 473 ? 35.404  -8.397  48.974   1.00 96.52 473 A 1 
ATOM 3841 C C   . ARG A 1 473 ? 35.787  -6.981  48.544   1.00 96.66 473 A 1 
ATOM 3842 O O   . ARG A 1 473 ? 36.752  -6.810  47.805   1.00 95.99 473 A 1 
ATOM 3843 C CB  . ARG A 1 473 ? 34.358  -9.001  48.034   1.00 95.28 473 A 1 
ATOM 3844 C CG  . ARG A 1 473 ? 34.936  -9.233  46.628   1.00 92.41 473 A 1 
ATOM 3845 C CD  . ARG A 1 473 ? 33.839  -9.701  45.663   1.00 91.35 473 A 1 
ATOM 3846 N NE  . ARG A 1 473 ? 32.870  -8.630  45.453   1.00 86.02 473 A 1 
ATOM 3847 C CZ  . ARG A 1 473 ? 31.770  -8.654  44.732   1.00 86.62 473 A 1 
ATOM 3848 N NH1 . ARG A 1 473 ? 31.364  -9.695  44.060   1.00 76.59 473 A 1 
ATOM 3849 N NH2 . ARG A 1 473 ? 31.042  -7.592  44.685   1.00 75.93 473 A 1 
ATOM 3850 N N   . ASN A 1 474 ? 35.048  -5.963  48.964   1.00 96.82 474 A 1 
ATOM 3851 C CA  . ASN A 1 474 ? 35.382  -4.575  48.657   1.00 96.42 474 A 1 
ATOM 3852 C C   . ASN A 1 474 ? 36.597  -4.102  49.459   1.00 96.83 474 A 1 
ATOM 3853 O O   . ASN A 1 474 ? 37.506  -3.545  48.851   1.00 96.35 474 A 1 
ATOM 3854 C CB  . ASN A 1 474 ? 34.149  -3.686  48.847   1.00 96.01 474 A 1 
ATOM 3855 C CG  . ASN A 1 474 ? 33.082  -3.907  47.785   1.00 93.64 474 A 1 
ATOM 3856 O OD1 . ASN A 1 474 ? 33.312  -4.402  46.682   1.00 85.66 474 A 1 
ATOM 3857 N ND2 . ASN A 1 474 ? 31.861  -3.515  48.075   1.00 84.61 474 A 1 
ATOM 3858 N N   . LEU A 1 475 ? 36.687  -4.434  50.753   1.00 96.22 475 A 1 
ATOM 3859 C CA  . LEU A 1 475 ? 37.866  -4.149  51.579   1.00 96.39 475 A 1 
ATOM 3860 C C   . LEU A 1 475 ? 39.131  -4.815  51.018   1.00 96.65 475 A 1 
ATOM 3861 O O   . LEU A 1 475 ? 40.172  -4.169  50.936   1.00 96.00 475 A 1 
ATOM 3862 C CB  . LEU A 1 475 ? 37.609  -4.629  53.016   1.00 96.72 475 A 1 
ATOM 3863 C CG  . LEU A 1 475 ? 36.591  -3.782  53.810   1.00 89.64 475 A 1 
ATOM 3864 C CD1 . LEU A 1 475 ? 36.271  -4.481  55.130   1.00 81.10 475 A 1 
ATOM 3865 C CD2 . LEU A 1 475 ? 37.134  -2.388  54.126   1.00 84.55 475 A 1 
ATOM 3866 N N   . ALA A 1 476 ? 39.045  -6.069  50.555   1.00 96.38 476 A 1 
ATOM 3867 C CA  . ALA A 1 476 ? 40.157  -6.748  49.888   1.00 96.10 476 A 1 
ATOM 3868 C C   . ALA A 1 476 ? 40.632  -5.989  48.642   1.00 96.14 476 A 1 
ATOM 3869 O O   . ALA A 1 476 ? 41.829  -5.796  48.444   1.00 95.39 476 A 1 
ATOM 3870 C CB  . ALA A 1 476 ? 39.721  -8.177  49.523   1.00 95.85 476 A 1 
ATOM 3871 N N   . LYS A 1 477 ? 39.698  -5.517  47.788   1.00 97.08 477 A 1 
ATOM 3872 C CA  . LYS A 1 477 ? 40.025  -4.744  46.579   1.00 96.88 477 A 1 
ATOM 3873 C C   . LYS A 1 477 ? 40.571  -3.349  46.899   1.00 96.91 477 A 1 
ATOM 3874 O O   . LYS A 1 477 ? 41.474  -2.894  46.199   1.00 96.09 477 A 1 
ATOM 3875 C CB  . LYS A 1 477 ? 38.795  -4.626  45.676   1.00 96.03 477 A 1 
ATOM 3876 C CG  . LYS A 1 477 ? 38.424  -5.959  44.999   1.00 93.66 477 A 1 
ATOM 3877 C CD  . LYS A 1 477 ? 37.157  -5.819  44.131   1.00 90.57 477 A 1 
ATOM 3878 C CE  . LYS A 1 477 ? 35.941  -5.466  44.988   1.00 83.11 477 A 1 
ATOM 3879 N NZ  . LYS A 1 477 ? 34.700  -5.345  44.185   1.00 77.19 477 A 1 
ATOM 3880 N N   . GLU A 1 478 ? 40.041  -2.680  47.920   1.00 96.50 478 A 1 
ATOM 3881 C CA  . GLU A 1 478 ? 40.545  -1.386  48.393   1.00 96.17 478 A 1 
ATOM 3882 C C   . GLU A 1 478 ? 41.977  -1.526  48.911   1.00 96.11 478 A 1 
ATOM 3883 O O   . GLU A 1 478 ? 42.864  -0.815  48.444   1.00 94.51 478 A 1 
ATOM 3884 C CB  . GLU A 1 478 ? 39.614  -0.816  49.477   1.00 96.00 478 A 1 
ATOM 3885 C CG  . GLU A 1 478 ? 38.298  -0.274  48.886   1.00 87.88 478 A 1 
ATOM 3886 C CD  . GLU A 1 478 ? 37.250  0.147   49.938   1.00 87.49 478 A 1 
ATOM 3887 O OE1 . GLU A 1 478 ? 36.104  0.437   49.513   1.00 75.71 478 A 1 
ATOM 3888 O OE2 . GLU A 1 478 ? 37.568  0.183   51.146   1.00 78.17 478 A 1 
ATOM 3889 N N   . LEU A 1 479 ? 42.233  -2.510  49.773   1.00 96.48 479 A 1 
ATOM 3890 C CA  . LEU A 1 479 ? 43.569  -2.783  50.298   1.00 96.20 479 A 1 
ATOM 3891 C C   . LEU A 1 479 ? 44.548  -3.190  49.186   1.00 96.18 479 A 1 
ATOM 3892 O O   . LEU A 1 479 ? 45.693  -2.742  49.170   1.00 94.84 479 A 1 
ATOM 3893 C CB  . LEU A 1 479 ? 43.437  -3.866  51.380   1.00 95.76 479 A 1 
ATOM 3894 C CG  . LEU A 1 479 ? 44.734  -4.134  52.158   1.00 89.28 479 A 1 
ATOM 3895 C CD1 . LEU A 1 479 ? 45.212  -2.890  52.909   1.00 80.00 479 A 1 
ATOM 3896 C CD2 . LEU A 1 479 ? 44.481  -5.235  53.187   1.00 81.67 479 A 1 
ATOM 3897 N N   . LEU A 1 480 ? 44.098  -3.986  48.217   1.00 95.70 480 A 1 
ATOM 3898 C CA  . LEU A 1 480 ? 44.895  -4.320  47.039   1.00 95.39 480 A 1 
ATOM 3899 C C   . LEU A 1 480 ? 45.218  -3.077  46.199   1.00 94.98 480 A 1 
ATOM 3900 O O   . LEU A 1 480 ? 46.347  -2.941  45.740   1.00 93.91 480 A 1 
ATOM 3901 C CB  . LEU A 1 480 ? 44.161  -5.401  46.225   1.00 95.05 480 A 1 
ATOM 3902 C CG  . LEU A 1 480 ? 44.918  -5.860  44.967   1.00 93.51 480 A 1 
ATOM 3903 C CD1 . LEU A 1 480 ? 46.284  -6.460  45.296   1.00 84.59 480 A 1 
ATOM 3904 C CD2 . LEU A 1 480 ? 44.086  -6.915  44.241   1.00 85.25 480 A 1 
ATOM 3905 N N   . SER A 1 481 ? 44.275  -2.152  46.034   1.00 96.89 481 A 1 
ATOM 3906 C CA  . SER A 1 481 ? 44.526  -0.873  45.359   1.00 96.10 481 A 1 
ATOM 3907 C C   . SER A 1 481 ? 45.601  -0.061  46.076   1.00 95.34 481 A 1 
ATOM 3908 O O   . SER A 1 481 ? 46.509  0.443   45.421   1.00 93.42 481 A 1 
ATOM 3909 C CB  . SER A 1 481 ? 43.240  -0.044  45.262   1.00 95.46 481 A 1 
ATOM 3910 O OG  . SER A 1 481 ? 43.375  1.015   44.326   1.00 82.25 481 A 1 
ATOM 3911 N N   . GLU A 1 482 ? 45.544  0.023   47.412   1.00 95.51 482 A 1 
ATOM 3912 C CA  . GLU A 1 482 ? 46.555  0.722   48.214   1.00 94.47 482 A 1 
ATOM 3913 C C   . GLU A 1 482 ? 47.951  0.104   48.036   1.00 94.30 482 A 1 
ATOM 3914 O O   . GLU A 1 482 ? 48.939  0.829   47.913   1.00 91.99 482 A 1 
ATOM 3915 C CB  . GLU A 1 482 ? 46.175  0.698   49.702   1.00 93.97 482 A 1 
ATOM 3916 C CG  . GLU A 1 482 ? 44.933  1.544   50.045   1.00 88.16 482 A 1 
ATOM 3917 C CD  . GLU A 1 482 ? 44.562  1.511   51.541   1.00 87.31 482 A 1 
ATOM 3918 O OE1 . GLU A 1 482 ? 43.515  2.105   51.894   1.00 77.89 482 A 1 
ATOM 3919 O OE2 . GLU A 1 482 ? 45.336  0.947   52.351   1.00 80.33 482 A 1 
ATOM 3920 N N   . ILE A 1 483 ? 48.056  -1.232  47.977   1.00 94.49 483 A 1 
ATOM 3921 C CA  . ILE A 1 483 ? 49.323  -1.935  47.718   1.00 93.49 483 A 1 
ATOM 3922 C C   . ILE A 1 483 ? 49.868  -1.577  46.333   1.00 93.05 483 A 1 
ATOM 3923 O O   . ILE A 1 483 ? 51.057  -1.284  46.200   1.00 91.04 483 A 1 
ATOM 3924 C CB  . ILE A 1 483 ? 49.135  -3.464  47.866   1.00 93.33 483 A 1 
ATOM 3925 C CG1 . ILE A 1 483 ? 48.837  -3.842  49.332   1.00 90.81 483 A 1 
ATOM 3926 C CG2 . ILE A 1 483 ? 50.381  -4.235  47.386   1.00 90.30 483 A 1 
ATOM 3927 C CD1 . ILE A 1 483 ? 48.275  -5.260  49.493   1.00 88.45 483 A 1 
ATOM 3928 N N   . LEU A 1 484 ? 49.015  -1.584  45.300   1.00 93.82 484 A 1 
ATOM 3929 C CA  . LEU A 1 484 ? 49.412  -1.307  43.917   1.00 92.66 484 A 1 
ATOM 3930 C C   . LEU A 1 484 ? 49.796  0.167   43.700   1.00 92.04 484 A 1 
ATOM 3931 O O   . LEU A 1 484 ? 50.637  0.461   42.852   1.00 89.94 484 A 1 
ATOM 3932 C CB  . LEU A 1 484 ? 48.282  -1.756  42.979   1.00 92.70 484 A 1 
ATOM 3933 C CG  . LEU A 1 484 ? 48.015  -3.275  42.970   1.00 92.08 484 A 1 
ATOM 3934 C CD1 . LEU A 1 484 ? 46.762  -3.577  42.148   1.00 85.68 484 A 1 
ATOM 3935 C CD2 . LEU A 1 484 ? 49.178  -4.077  42.394   1.00 87.16 484 A 1 
ATOM 3936 N N   . GLU A 1 485 ? 49.266  1.094   44.510   1.00 93.38 485 A 1 
ATOM 3937 C CA  . GLU A 1 485 ? 49.631  2.518   44.489   1.00 92.45 485 A 1 
ATOM 3938 C C   . GLU A 1 485 ? 51.029  2.816   45.072   1.00 91.61 485 A 1 
ATOM 3939 O O   . GLU A 1 485 ? 51.564  3.908   44.864   1.00 87.84 485 A 1 
ATOM 3940 C CB  . GLU A 1 485 ? 48.555  3.338   45.219   1.00 91.50 485 A 1 
ATOM 3941 C CG  . GLU A 1 485 ? 47.273  3.520   44.381   1.00 85.97 485 A 1 
ATOM 3942 C CD  . GLU A 1 485 ? 46.153  4.301   45.106   1.00 82.88 485 A 1 
ATOM 3943 O OE1 . GLU A 1 485 ? 45.005  4.254   44.607   1.00 72.66 485 A 1 
ATOM 3944 O OE2 . GLU A 1 485 ? 46.447  4.998   46.106   1.00 73.44 485 A 1 
ATOM 3945 N N   . LEU A 1 486 ? 51.672  1.874   45.772   1.00 92.23 486 A 1 
ATOM 3946 C CA  . LEU A 1 486 ? 53.001  2.046   46.387   1.00 89.03 486 A 1 
ATOM 3947 C C   . LEU A 1 486 ? 54.168  2.067   45.384   1.00 86.42 486 A 1 
ATOM 3948 O O   . LEU A 1 486 ? 55.327  2.098   45.807   1.00 80.26 486 A 1 
ATOM 3949 C CB  . LEU A 1 486 ? 53.213  0.977   47.477   1.00 88.24 486 A 1 
ATOM 3950 C CG  . LEU A 1 486 ? 52.273  1.103   48.690   1.00 85.12 486 A 1 
ATOM 3951 C CD1 . LEU A 1 486 ? 52.446  -0.097  49.607   1.00 77.61 486 A 1 
ATOM 3952 C CD2 . LEU A 1 486 ? 52.571  2.359   49.510   1.00 78.35 486 A 1 
ATOM 3953 N N   . ASP A 1 487 ? 53.899  2.065   44.087   1.00 85.23 487 A 1 
ATOM 3954 C CA  . ASP A 1 487 ? 54.896  2.116   43.005   1.00 84.55 487 A 1 
ATOM 3955 C C   . ASP A 1 487 ? 55.978  1.017   43.096   1.00 86.66 487 A 1 
ATOM 3956 O O   . ASP A 1 487 ? 57.175  1.231   42.864   1.00 83.54 487 A 1 
ATOM 3957 C CB  . ASP A 1 487 ? 55.449  3.545   42.846   1.00 80.39 487 A 1 
ATOM 3958 C CG  . ASP A 1 487 ? 56.174  3.766   41.519   1.00 76.62 487 A 1 
ATOM 3959 O OD1 . ASP A 1 487 ? 56.013  2.951   40.585   1.00 69.85 487 A 1 
ATOM 3960 O OD2 . ASP A 1 487 ? 56.880  4.794   41.398   1.00 68.83 487 A 1 
ATOM 3961 N N   . LEU A 1 488 ? 55.549  -0.191  43.444   1.00 89.22 488 A 1 
ATOM 3962 C CA  . LEU A 1 488 ? 56.403  -1.368  43.632   1.00 89.98 488 A 1 
ATOM 3963 C C   . LEU A 1 488 ? 57.286  -1.663  42.417   1.00 91.28 488 A 1 
ATOM 3964 O O   . LEU A 1 488 ? 58.392  -2.176  42.577   1.00 89.56 488 A 1 
ATOM 3965 C CB  . LEU A 1 488 ? 55.515  -2.590  43.938   1.00 88.64 488 A 1 
ATOM 3966 C CG  . LEU A 1 488 ? 54.704  -2.489  45.240   1.00 84.19 488 A 1 
ATOM 3967 C CD1 . LEU A 1 488 ? 53.776  -3.695  45.368   1.00 76.63 488 A 1 
ATOM 3968 C CD2 . LEU A 1 488 ? 55.610  -2.447  46.467   1.00 77.15 488 A 1 
ATOM 3969 N N   . LYS A 1 489 ? 56.846  -1.311  41.217   1.00 90.72 489 A 1 
ATOM 3970 C CA  . LYS A 1 489 ? 57.592  -1.528  39.975   1.00 89.52 489 A 1 
ATOM 3971 C C   . LYS A 1 489 ? 58.901  -0.756  39.956   1.00 90.82 489 A 1 
ATOM 3972 O O   . LYS A 1 489 ? 59.951  -1.338  39.676   1.00 89.58 489 A 1 
ATOM 3973 C CB  . LYS A 1 489 ? 56.734  -1.139  38.761   1.00 87.53 489 A 1 
ATOM 3974 C CG  . LYS A 1 489 ? 55.547  -2.090  38.572   1.00 82.02 489 A 1 
ATOM 3975 C CD  . LYS A 1 489 ? 54.698  -1.699  37.361   1.00 78.42 489 A 1 
ATOM 3976 C CE  . LYS A 1 489 ? 53.545  -2.690  37.261   1.00 71.29 489 A 1 
ATOM 3977 N NZ  . LYS A 1 489 ? 52.502  -2.272  36.312   1.00 64.44 489 A 1 
ATOM 3978 N N   . ASN A 1 490 ? 58.873  0.538   40.282   1.00 91.25 490 A 1 
ATOM 3979 C CA  . ASN A 1 490 ? 60.078  1.361   40.310   1.00 91.09 490 A 1 
ATOM 3980 C C   . ASN A 1 490 ? 60.992  0.962   41.469   1.00 91.88 490 A 1 
ATOM 3981 O O   . ASN A 1 490 ? 62.194  0.792   41.265   1.00 90.04 490 A 1 
ATOM 3982 C CB  . ASN A 1 490 ? 59.680  2.841   40.367   1.00 89.75 490 A 1 
ATOM 3983 C CG  . ASN A 1 490 ? 59.090  3.343   39.057   1.00 84.75 490 A 1 
ATOM 3984 O OD1 . ASN A 1 490 ? 59.489  2.970   37.968   1.00 76.07 490 A 1 
ATOM 3985 N ND2 . ASN A 1 490 ? 58.136  4.237   39.112   1.00 74.56 490 A 1 
ATOM 3986 N N   . ILE A 1 491 ? 60.406  0.718   42.654   1.00 91.84 491 A 1 
ATOM 3987 C CA  . ILE A 1 491 ? 61.162  0.318   43.846   1.00 91.78 491 A 1 
ATOM 3988 C C   . ILE A 1 491 ? 61.929  -0.988  43.595   1.00 92.46 491 A 1 
ATOM 3989 O O   . ILE A 1 491 ? 63.134  -1.049  43.838   1.00 90.89 491 A 1 
ATOM 3990 C CB  . ILE A 1 491 ? 60.220  0.194   45.067   1.00 91.39 491 A 1 
ATOM 3991 C CG1 . ILE A 1 491 ? 59.587  1.565   45.417   1.00 85.99 491 A 1 
ATOM 3992 C CG2 . ILE A 1 491 ? 60.983  -0.356  46.287   1.00 86.22 491 A 1 
ATOM 3993 C CD1 . ILE A 1 491 ? 58.464  1.485   46.457   1.00 80.14 491 A 1 
ATOM 3994 N N   . LEU A 1 492 ? 61.266  -2.025  43.076   1.00 91.60 492 A 1 
ATOM 3995 C CA  . LEU A 1 492 ? 61.908  -3.307  42.780   1.00 91.69 492 A 1 
ATOM 3996 C C   . LEU A 1 492 ? 62.933  -3.180  41.653   1.00 91.98 492 A 1 
ATOM 3997 O O   . LEU A 1 492 ? 64.029  -3.719  41.782   1.00 90.29 492 A 1 
ATOM 3998 C CB  . LEU A 1 492 ? 60.845  -4.370  42.441   1.00 90.69 492 A 1 
ATOM 3999 C CG  . LEU A 1 492 ? 60.044  -4.869  43.654   1.00 86.22 492 A 1 
ATOM 4000 C CD1 . LEU A 1 492 ? 58.894  -5.750  43.176   1.00 77.87 492 A 1 
ATOM 4001 C CD2 . LEU A 1 492 ? 60.903  -5.701  44.608   1.00 79.04 492 A 1 
ATOM 4002 N N   . SER A 1 493 ? 62.649  -2.426  40.592   1.00 91.69 493 A 1 
ATOM 4003 C CA  . SER A 1 493 ? 63.581  -2.241  39.467   1.00 90.38 493 A 1 
ATOM 4004 C C   . SER A 1 493 ? 64.885  -1.558  39.896   1.00 91.26 493 A 1 
ATOM 4005 O O   . SER A 1 493 ? 65.968  -1.966  39.479   1.00 89.15 493 A 1 
ATOM 4006 C CB  . SER A 1 493 ? 62.935  -1.420  38.349   1.00 88.59 493 A 1 
ATOM 4007 O OG  . SER A 1 493 ? 61.758  -2.038  37.865   1.00 77.42 493 A 1 
ATOM 4008 N N   . GLU A 1 494 ? 64.815  -0.532  40.749   1.00 91.50 494 A 1 
ATOM 4009 C CA  . GLU A 1 494 ? 66.000  0.140   41.299   1.00 91.58 494 A 1 
ATOM 4010 C C   . GLU A 1 494 ? 66.773  -0.766  42.269   1.00 92.32 494 A 1 
ATOM 4011 O O   . GLU A 1 494 ? 68.010  -0.795  42.264   1.00 89.61 494 A 1 
ATOM 4012 C CB  . GLU A 1 494 ? 65.591  1.437   42.015   1.00 90.64 494 A 1 
ATOM 4013 C CG  . GLU A 1 494 ? 65.144  2.547   41.046   1.00 84.00 494 A 1 
ATOM 4014 C CD  . GLU A 1 494 ? 64.842  3.891   41.738   1.00 81.54 494 A 1 
ATOM 4015 O OE1 . GLU A 1 494 ? 64.532  4.857   40.996   1.00 72.63 494 A 1 
ATOM 4016 O OE2 . GLU A 1 494 ? 64.992  3.997   42.976   1.00 73.06 494 A 1 
ATOM 4017 N N   . LEU A 1 495 ? 66.048  -1.528  43.091   1.00 92.13 495 A 1 
ATOM 4018 C CA  . LEU A 1 495 ? 66.633  -2.425  44.080   1.00 92.36 495 A 1 
ATOM 4019 C C   . LEU A 1 495 ? 67.367  -3.597  43.420   1.00 93.80 495 A 1 
ATOM 4020 O O   . LEU A 1 495 ? 68.475  -3.926  43.842   1.00 92.07 495 A 1 
ATOM 4021 C CB  . LEU A 1 495 ? 65.517  -2.884  45.033   1.00 90.51 495 A 1 
ATOM 4022 C CG  . LEU A 1 495 ? 66.016  -3.670  46.255   1.00 86.39 495 A 1 
ATOM 4023 C CD1 . LEU A 1 495 ? 66.954  -2.848  47.139   1.00 78.59 495 A 1 
ATOM 4024 C CD2 . LEU A 1 495 ? 64.808  -4.063  47.107   1.00 79.99 495 A 1 
ATOM 4025 N N   . VAL A 1 496 ? 66.820  -4.181  42.352   1.00 93.43 496 A 1 
ATOM 4026 C CA  . VAL A 1 496 ? 67.448  -5.260  41.570   1.00 93.62 496 A 1 
ATOM 4027 C C   . VAL A 1 496 ? 68.801  -4.830  41.026   1.00 94.16 496 A 1 
ATOM 4028 O O   . VAL A 1 496 ? 69.782  -5.546  41.224   1.00 92.68 496 A 1 
ATOM 4029 C CB  . VAL A 1 496 ? 66.521  -5.720  40.432   1.00 92.13 496 A 1 
ATOM 4030 C CG1 . VAL A 1 496 ? 67.218  -6.616  39.397   1.00 83.59 496 A 1 
ATOM 4031 C CG2 . VAL A 1 496 ? 65.364  -6.518  41.008   1.00 83.76 496 A 1 
ATOM 4032 N N   . ILE A 1 497 ? 68.902  -3.640  40.420   1.00 93.94 497 A 1 
ATOM 4033 C CA  . ILE A 1 497 ? 70.170  -3.121  39.887   1.00 93.47 497 A 1 
ATOM 4034 C C   . ILE A 1 497 ? 71.232  -3.067  40.992   1.00 93.74 497 A 1 
ATOM 4035 O O   . ILE A 1 497 ? 72.362  -3.520  40.805   1.00 91.43 497 A 1 
ATOM 4036 C CB  . ILE A 1 497 ? 69.957  -1.731  39.239   1.00 92.46 497 A 1 
ATOM 4037 C CG1 . ILE A 1 497 ? 69.050  -1.846  37.988   1.00 87.50 497 A 1 
ATOM 4038 C CG2 . ILE A 1 497 ? 71.299  -1.079  38.848   1.00 86.16 497 A 1 
ATOM 4039 C CD1 . ILE A 1 497 ? 68.513  -0.498  37.484   1.00 79.49 497 A 1 
ATOM 4040 N N   . THR A 1 498 ? 70.855  -2.541  42.170   1.00 94.10 498 A 1 
ATOM 4041 C CA  . THR A 1 498 ? 71.773  -2.393  43.306   1.00 93.46 498 A 1 
ATOM 4042 C C   . THR A 1 498 ? 72.191  -3.756  43.871   1.00 94.14 498 A 1 
ATOM 4043 O O   . THR A 1 498 ? 73.378  -4.009  44.087   1.00 91.84 498 A 1 
ATOM 4044 C CB  . THR A 1 498 ? 71.127  -1.547  44.413   1.00 92.47 498 A 1 
ATOM 4045 O OG1 . THR A 1 498 ? 70.640  -0.320  43.892   1.00 82.95 498 A 1 
ATOM 4046 C CG2 . THR A 1 498 ? 72.109  -1.195  45.528   1.00 80.01 498 A 1 
ATOM 4047 N N   . LEU A 1 499 ? 71.238  -4.666  44.081   1.00 92.11 499 A 1 
ATOM 4048 C CA  . LEU A 1 499 ? 71.495  -5.984  44.663   1.00 91.97 499 A 1 
ATOM 4049 C C   . LEU A 1 499 ? 72.263  -6.912  43.718   1.00 92.81 499 A 1 
ATOM 4050 O O   . LEU A 1 499 ? 73.095  -7.683  44.194   1.00 91.43 499 A 1 
ATOM 4051 C CB  . LEU A 1 499 ? 70.169  -6.632  45.096   1.00 91.97 499 A 1 
ATOM 4052 C CG  . LEU A 1 499 ? 69.456  -5.942  46.274   1.00 90.17 499 A 1 
ATOM 4053 C CD1 . LEU A 1 499 ? 68.143  -6.672  46.561   1.00 82.96 499 A 1 
ATOM 4054 C CD2 . LEU A 1 499 ? 70.293  -5.942  47.554   1.00 85.41 499 A 1 
ATOM 4055 N N   . SER A 1 500 ? 72.048  -6.828  42.398   1.00 93.32 500 A 1 
ATOM 4056 C CA  . SER A 1 500 ? 72.817  -7.592  41.403   1.00 92.36 500 A 1 
ATOM 4057 C C   . SER A 1 500 ? 74.280  -7.146  41.339   1.00 92.48 500 A 1 
ATOM 4058 O O   . SER A 1 500 ? 75.170  -7.970  41.111   1.00 90.02 500 A 1 
ATOM 4059 C CB  . SER A 1 500 ? 72.170  -7.471  40.019   1.00 91.63 500 A 1 
ATOM 4060 O OG  . SER A 1 500 ? 70.883  -8.058  40.026   1.00 82.55 500 A 1 
ATOM 4061 N N   . GLU A 1 501 ? 74.569  -5.853  41.587   1.00 93.65 501 A 1 
ATOM 4062 C CA  . GLU A 1 501 ? 75.945  -5.352  41.717   1.00 93.21 501 A 1 
ATOM 4063 C C   . GLU A 1 501 ? 76.608  -5.813  43.029   1.00 93.41 501 A 1 
ATOM 4064 O O   . GLU A 1 501 ? 77.776  -6.225  43.022   1.00 90.37 501 A 1 
ATOM 4065 C CB  . GLU A 1 501 ? 75.978  -3.815  41.614   1.00 92.52 501 A 1 
ATOM 4066 C CG  . GLU A 1 501 ? 75.739  -3.287  40.183   1.00 85.75 501 A 1 
ATOM 4067 C CD  . GLU A 1 501 ? 75.879  -1.755  40.043   1.00 83.19 501 A 1 
ATOM 4068 O OE1 . GLU A 1 501 ? 75.755  -1.270  38.890   1.00 75.12 501 A 1 
ATOM 4069 O OE2 . GLU A 1 501 ? 76.206  -1.059  41.034   1.00 76.09 501 A 1 
ATOM 4070 N N   . ASP A 1 502 ? 75.870  -5.785  44.146   1.00 93.93 502 A 1 
ATOM 4071 C CA  . ASP A 1 502 ? 76.373  -6.153  45.478   1.00 93.46 502 A 1 
ATOM 4072 C C   . ASP A 1 502 ? 76.534  -7.676  45.662   1.00 94.03 502 A 1 
ATOM 4073 O O   . ASP A 1 502 ? 77.433  -8.130  46.381   1.00 91.39 502 A 1 
ATOM 4074 C CB  . ASP A 1 502 ? 75.434  -5.583  46.562   1.00 93.16 502 A 1 
ATOM 4075 C CG  . ASP A 1 502 ? 75.621  -4.084  46.868   1.00 90.10 502 A 1 
ATOM 4076 O OD1 . ASP A 1 502 ? 76.681  -3.514  46.513   1.00 83.41 502 A 1 
ATOM 4077 O OD2 . ASP A 1 502 ? 74.754  -3.539  47.599   1.00 84.87 502 A 1 
ATOM 4078 N N   . TYR A 1 503 ? 75.710  -8.487  45.004   1.00 93.96 503 A 1 
ATOM 4079 C CA  . TYR A 1 503 ? 75.668  -9.951  45.114   1.00 93.64 503 A 1 
ATOM 4080 C C   . TYR A 1 503 ? 75.742  -10.641 43.736   1.00 94.44 503 A 1 
ATOM 4081 O O   . TYR A 1 503 ? 74.816  -11.361 43.354   1.00 91.97 503 A 1 
ATOM 4082 C CB  . TYR A 1 503 ? 74.433  -10.381 45.915   1.00 93.02 503 A 1 
ATOM 4083 C CG  . TYR A 1 503 ? 74.357  -9.802  47.317   1.00 92.42 503 A 1 
ATOM 4084 C CD1 . TYR A 1 503 ? 75.065  -10.402 48.373   1.00 85.82 503 A 1 
ATOM 4085 C CD2 . TYR A 1 503 ? 73.589  -8.646  47.551   1.00 88.02 503 A 1 
ATOM 4086 C CE1 . TYR A 1 503 ? 75.010  -9.842  49.665   1.00 85.64 503 A 1 
ATOM 4087 C CE2 . TYR A 1 503 ? 73.535  -8.080  48.838   1.00 85.92 503 A 1 
ATOM 4088 C CZ  . TYR A 1 503 ? 74.245  -8.677  49.898   1.00 88.05 503 A 1 
ATOM 4089 O OH  . TYR A 1 503 ? 74.198  -8.125  51.136   1.00 87.08 503 A 1 
ATOM 4090 N N   . PRO A 1 504 ? 76.849  -10.515 42.998   1.00 94.93 504 A 1 
ATOM 4091 C CA  . PRO A 1 504 ? 76.968  -11.021 41.624   1.00 94.32 504 A 1 
ATOM 4092 C C   . PRO A 1 504 ? 76.825  -12.546 41.494   1.00 94.54 504 A 1 
ATOM 4093 O O   . PRO A 1 504 ? 76.444  -13.033 40.442   1.00 92.03 504 A 1 
ATOM 4094 C CB  . PRO A 1 504 ? 78.344  -10.540 41.146   1.00 93.39 504 A 1 
ATOM 4095 C CG  . PRO A 1 504 ? 79.139  -10.375 42.442   1.00 91.33 504 A 1 
ATOM 4096 C CD  . PRO A 1 504 ? 78.079  -9.885  43.421   1.00 93.79 504 A 1 
ATOM 4097 N N   . ASP A 1 505 ? 77.100  -13.312 42.557   1.00 94.69 505 A 1 
ATOM 4098 C CA  . ASP A 1 505 ? 76.991  -14.781 42.563   1.00 94.20 505 A 1 
ATOM 4099 C C   . ASP A 1 505 ? 75.539  -15.282 42.488   1.00 94.48 505 A 1 
ATOM 4100 O O   . ASP A 1 505 ? 75.311  -16.447 42.153   1.00 91.63 505 A 1 
ATOM 4101 C CB  . ASP A 1 505 ? 77.658  -15.341 43.834   1.00 93.57 505 A 1 
ATOM 4102 C CG  . ASP A 1 505 ? 79.179  -15.154 43.906   1.00 87.63 505 A 1 
ATOM 4103 O OD1 . ASP A 1 505 ? 79.846  -15.162 42.844   1.00 79.88 505 A 1 
ATOM 4104 O OD2 . ASP A 1 505 ? 79.691  -15.053 45.046   1.00 79.59 505 A 1 
ATOM 4105 N N   . ILE A 1 506 ? 74.572  -14.437 42.838   1.00 94.15 506 A 1 
ATOM 4106 C CA  . ILE A 1 506 ? 73.134  -14.747 42.841   1.00 94.03 506 A 1 
ATOM 4107 C C   . ILE A 1 506 ? 72.311  -13.726 42.040   1.00 94.70 506 A 1 
ATOM 4108 O O   . ILE A 1 506 ? 71.092  -13.699 42.180   1.00 92.70 506 A 1 
ATOM 4109 C CB  . ILE A 1 506 ? 72.591  -14.939 44.276   1.00 92.76 506 A 1 
ATOM 4110 C CG1 . ILE A 1 506 ? 72.774  -13.667 45.134   1.00 88.60 506 A 1 
ATOM 4111 C CG2 . ILE A 1 506 ? 73.243  -16.161 44.946   1.00 88.16 506 A 1 
ATOM 4112 C CD1 . ILE A 1 506 ? 71.988  -13.693 46.454   1.00 86.15 506 A 1 
ATOM 4113 N N   . ALA A 1 507 ? 72.964  -12.893 41.218   1.00 93.44 507 A 1 
ATOM 4114 C CA  . ALA A 1 507 ? 72.308  -11.841 40.437   1.00 92.94 507 A 1 
ATOM 4115 C C   . ALA A 1 507 ? 71.170  -12.376 39.555   1.00 92.91 507 A 1 
ATOM 4116 O O   . ALA A 1 507 ? 70.051  -11.880 39.652   1.00 91.32 507 A 1 
ATOM 4117 C CB  . ALA A 1 507 ? 73.373  -11.116 39.609   1.00 92.07 507 A 1 
ATOM 4118 N N   . ASP A 1 508 ? 71.417  -13.453 38.806   1.00 94.95 508 A 1 
ATOM 4119 C CA  . ASP A 1 508 ? 70.403  -14.093 37.953   1.00 94.59 508 A 1 
ATOM 4120 C C   . ASP A 1 508 ? 69.152  -14.494 38.760   1.00 94.51 508 A 1 
ATOM 4121 O O   . ASP A 1 508 ? 68.024  -14.267 38.328   1.00 92.70 508 A 1 
ATOM 4122 C CB  . ASP A 1 508 ? 70.989  -15.354 37.279   1.00 94.27 508 A 1 
ATOM 4123 C CG  . ASP A 1 508 ? 72.152  -15.141 36.287   1.00 90.37 508 A 1 
ATOM 4124 O OD1 . ASP A 1 508 ? 72.460  -13.993 35.910   1.00 83.33 508 A 1 
ATOM 4125 O OD2 . ASP A 1 508 ? 72.777  -16.166 35.911   1.00 84.00 508 A 1 
ATOM 4126 N N   . ALA A 1 509 ? 69.335  -15.040 39.974   1.00 94.49 509 A 1 
ATOM 4127 C CA  . ALA A 1 509 ? 68.211  -15.445 40.822   1.00 93.94 509 A 1 
ATOM 4128 C C   . ALA A 1 509 ? 67.438  -14.246 41.402   1.00 94.41 509 A 1 
ATOM 4129 O O   . ALA A 1 509 ? 66.232  -14.339 41.612   1.00 92.60 509 A 1 
ATOM 4130 C CB  . ALA A 1 509 ? 68.736  -16.354 41.940   1.00 93.51 509 A 1 
ATOM 4131 N N   . ILE A 1 510 ? 68.121  -13.129 41.685   1.00 93.35 510 A 1 
ATOM 4132 C CA  . ILE A 1 510 ? 67.496  -11.875 42.129   1.00 92.99 510 A 1 
ATOM 4133 C C   . ILE A 1 510 ? 66.674  -11.260 40.997   1.00 93.13 510 A 1 
ATOM 4134 O O   . ILE A 1 510 ? 65.556  -10.799 41.235   1.00 91.57 510 A 1 
ATOM 4135 C CB  . ILE A 1 510 ? 68.571  -10.893 42.653   1.00 92.69 510 A 1 
ATOM 4136 C CG1 . ILE A 1 510 ? 69.225  -11.431 43.949   1.00 89.50 510 A 1 
ATOM 4137 C CG2 . ILE A 1 510 ? 67.985  -9.496  42.917   1.00 89.79 510 A 1 
ATOM 4138 C CD1 . ILE A 1 510 ? 70.509  -10.689 44.350   1.00 86.56 510 A 1 
ATOM 4139 N N   . GLU A 1 511 ? 67.213  -11.253 39.775   1.00 93.43 511 A 1 
ATOM 4140 C CA  . GLU A 1 511 ? 66.528  -10.756 38.578   1.00 92.67 511 A 1 
ATOM 4141 C C   . GLU A 1 511 ? 65.287  -11.597 38.257   1.00 92.73 511 A 1 
ATOM 4142 O O   . GLU A 1 511 ? 64.200  -11.029 38.112   1.00 90.98 511 A 1 
ATOM 4143 C CB  . GLU A 1 511 ? 67.503  -10.693 37.387   1.00 91.63 511 A 1 
ATOM 4144 C CG  . GLU A 1 511 ? 68.522  -9.550  37.541   1.00 84.31 511 A 1 
ATOM 4145 C CD  . GLU A 1 511 ? 69.545  -9.415  36.398   1.00 83.69 511 A 1 
ATOM 4146 O OE1 . GLU A 1 511 ? 70.507  -8.627  36.596   1.00 73.14 511 A 1 
ATOM 4147 O OE2 . GLU A 1 511 ? 69.371  -10.036 35.326   1.00 74.94 511 A 1 
ATOM 4148 N N   . ASP A 1 512 ? 65.418  -12.929 38.251   1.00 94.43 512 A 1 
ATOM 4149 C CA  . ASP A 1 512 ? 64.313  -13.861 37.993   1.00 94.36 512 A 1 
ATOM 4150 C C   . ASP A 1 512 ? 63.165  -13.686 39.007   1.00 94.51 512 A 1 
ATOM 4151 O O   . ASP A 1 512 ? 61.993  -13.625 38.624   1.00 93.42 512 A 1 
ATOM 4152 C CB  . ASP A 1 512 ? 64.826  -15.315 38.055   1.00 94.33 512 A 1 
ATOM 4153 C CG  . ASP A 1 512 ? 65.617  -15.830 36.830   1.00 90.79 512 A 1 
ATOM 4154 O OD1 . ASP A 1 512 ? 65.587  -15.204 35.754   1.00 84.93 512 A 1 
ATOM 4155 O OD2 . ASP A 1 512 ? 66.177  -16.953 36.952   1.00 86.18 512 A 1 
ATOM 4156 N N   . GLU A 1 513 ? 63.484  -13.567 40.309   1.00 93.40 513 A 1 
ATOM 4157 C CA  . GLU A 1 513 ? 62.471  -13.396 41.366   1.00 93.17 513 A 1 
ATOM 4158 C C   . GLU A 1 513 ? 61.786  -12.024 41.283   1.00 93.26 513 A 1 
ATOM 4159 O O   . GLU A 1 513 ? 60.571  -11.915 41.445   1.00 91.67 513 A 1 
ATOM 4160 C CB  . GLU A 1 513 ? 63.134  -13.604 42.733   1.00 93.08 513 A 1 
ATOM 4161 C CG  . GLU A 1 513 ? 62.148  -13.562 43.916   1.00 89.97 513 A 1 
ATOM 4162 C CD  . GLU A 1 513 ? 61.076  -14.668 43.893   1.00 91.53 513 A 1 
ATOM 4163 O OE1 . GLU A 1 513 ? 59.990  -14.431 44.465   1.00 81.61 513 A 1 
ATOM 4164 O OE2 . GLU A 1 513 ? 61.353  -15.760 43.351   1.00 83.33 513 A 1 
ATOM 4165 N N   . ALA A 1 514 ? 62.540  -10.967 40.995   1.00 93.86 514 A 1 
ATOM 4166 C CA  . ALA A 1 514 ? 61.958  -9.643  40.811   1.00 93.40 514 A 1 
ATOM 4167 C C   . ALA A 1 514 ? 61.068  -9.568  39.566   1.00 93.28 514 A 1 
ATOM 4168 O O   . ALA A 1 514 ? 59.972  -9.007  39.641   1.00 92.25 514 A 1 
ATOM 4169 C CB  . ALA A 1 514 ? 63.078  -8.614  40.755   1.00 92.93 514 A 1 
ATOM 4170 N N   . GLU A 1 515 ? 61.493  -10.160 38.442   1.00 94.01 515 A 1 
ATOM 4171 C CA  . GLU A 1 515 ? 60.675  -10.253 37.227   1.00 93.48 515 A 1 
ATOM 4172 C C   . GLU A 1 515 ? 59.381  -11.017 37.506   1.00 93.66 515 A 1 
ATOM 4173 O O   . GLU A 1 515 ? 58.299  -10.547 37.144   1.00 91.92 515 A 1 
ATOM 4174 C CB  . GLU A 1 515 ? 61.485  -10.887 36.081   1.00 92.32 515 A 1 
ATOM 4175 C CG  . GLU A 1 515 ? 60.694  -10.876 34.753   1.00 80.86 515 A 1 
ATOM 4176 C CD  . GLU A 1 515 ? 61.470  -11.371 33.518   1.00 77.24 515 A 1 
ATOM 4177 O OE1 . GLU A 1 515 ? 60.859  -11.332 32.415   1.00 67.17 515 A 1 
ATOM 4178 O OE2 . GLU A 1 515 ? 62.645  -11.747 33.634   1.00 68.26 515 A 1 
ATOM 4179 N N   . PHE A 1 516 ? 59.472  -12.136 38.231   1.00 94.07 516 A 1 
ATOM 4180 C CA  . PHE A 1 516 ? 58.302  -12.900 38.652   1.00 93.88 516 A 1 
ATOM 4181 C C   . PHE A 1 516 ? 57.315  -12.040 39.455   1.00 94.49 516 A 1 
ATOM 4182 O O   . PHE A 1 516 ? 56.138  -11.957 39.097   1.00 93.35 516 A 1 
ATOM 4183 C CB  . PHE A 1 516 ? 58.766  -14.124 39.447   1.00 93.24 516 A 1 
ATOM 4184 C CG  . PHE A 1 516 ? 57.633  -14.940 40.038   1.00 93.01 516 A 1 
ATOM 4185 C CD1 . PHE A 1 516 ? 57.445  -14.980 41.427   1.00 86.20 516 A 1 
ATOM 4186 C CD2 . PHE A 1 516 ? 56.759  -15.636 39.190   1.00 88.48 516 A 1 
ATOM 4187 C CE1 . PHE A 1 516 ? 56.392  -15.735 41.970   1.00 87.63 516 A 1 
ATOM 4188 C CE2 . PHE A 1 516 ? 55.703  -16.385 39.732   1.00 87.31 516 A 1 
ATOM 4189 C CZ  . PHE A 1 516 ? 55.521  -16.439 41.121   1.00 90.45 516 A 1 
ATOM 4190 N N   . ILE A 1 517 ? 57.773  -11.329 40.489   1.00 94.12 517 A 1 
ATOM 4191 C CA  . ILE A 1 517 ? 56.930  -10.443 41.308   1.00 93.89 517 A 1 
ATOM 4192 C C   . ILE A 1 517 ? 56.306  -9.335  40.450   1.00 93.74 517 A 1 
ATOM 4193 O O   . ILE A 1 517 ? 55.109  -9.060  40.571   1.00 92.67 517 A 1 
ATOM 4194 C CB  . ILE A 1 517 ? 57.746  -9.866  42.488   1.00 93.92 517 A 1 
ATOM 4195 C CG1 . ILE A 1 517 ? 58.126  -10.980 43.492   1.00 91.62 517 A 1 
ATOM 4196 C CG2 . ILE A 1 517 ? 56.963  -8.762  43.229   1.00 91.69 517 A 1 
ATOM 4197 C CD1 . ILE A 1 517 ? 59.232  -10.576 44.474   1.00 88.33 517 A 1 
ATOM 4198 N N   . LEU A 1 518 ? 57.074  -8.716  39.561   1.00 94.90 518 A 1 
ATOM 4199 C CA  . LEU A 1 518 ? 56.604  -7.635  38.695   1.00 94.28 518 A 1 
ATOM 4200 C C   . LEU A 1 518 ? 55.507  -8.090  37.729   1.00 94.52 518 A 1 
ATOM 4201 O O   . LEU A 1 518 ? 54.512  -7.377  37.569   1.00 93.59 518 A 1 
ATOM 4202 C CB  . LEU A 1 518 ? 57.795  -7.035  37.928   1.00 93.17 518 A 1 
ATOM 4203 C CG  . LEU A 1 518 ? 58.745  -6.188  38.789   1.00 89.26 518 A 1 
ATOM 4204 C CD1 . LEU A 1 518 ? 59.961  -5.776  37.959   1.00 83.52 518 A 1 
ATOM 4205 C CD2 . LEU A 1 518 ? 58.072  -4.919  39.302   1.00 84.27 518 A 1 
ATOM 4206 N N   . VAL A 1 519 ? 55.638  -9.281  37.141   1.00 94.98 519 A 1 
ATOM 4207 C CA  . VAL A 1 519 ? 54.608  -9.856  36.258   1.00 94.92 519 A 1 
ATOM 4208 C C   . VAL A 1 519 ? 53.295  -10.081 37.008   1.00 95.37 519 A 1 
ATOM 4209 O O   . VAL A 1 519 ? 52.217  -9.798  36.479   1.00 94.56 519 A 1 
ATOM 4210 C CB  . VAL A 1 519 ? 55.119  -11.165 35.629   1.00 94.70 519 A 1 
ATOM 4211 C CG1 . VAL A 1 519 ? 54.013  -11.966 34.922   1.00 89.35 519 A 1 
ATOM 4212 C CG2 . VAL A 1 519 ? 56.198  -10.878 34.578   1.00 89.15 519 A 1 
ATOM 4213 N N   . ILE A 1 520 ? 53.354  -10.555 38.253   1.00 95.08 520 A 1 
ATOM 4214 C CA  . ILE A 1 520 ? 52.153  -10.763 39.072   1.00 94.75 520 A 1 
ATOM 4215 C C   . ILE A 1 520 ? 51.511  -9.425  39.459   1.00 95.03 520 A 1 
ATOM 4216 O O   . ILE A 1 520 ? 50.293  -9.282  39.353   1.00 94.50 520 A 1 
ATOM 4217 C CB  . ILE A 1 520 ? 52.473  -11.631 40.303   1.00 94.33 520 A 1 
ATOM 4218 C CG1 . ILE A 1 520 ? 53.002  -13.044 39.935   1.00 90.26 520 A 1 
ATOM 4219 C CG2 . ILE A 1 520 ? 51.233  -11.790 41.204   1.00 89.94 520 A 1 
ATOM 4220 C CD1 . ILE A 1 520 ? 52.122  -13.866 38.985   1.00 77.95 520 A 1 
ATOM 4221 N N   . ILE A 1 521 ? 52.304  -8.421  39.846   1.00 95.02 521 A 1 
ATOM 4222 C CA  . ILE A 1 521 ? 51.810  -7.070  40.161   1.00 94.33 521 A 1 
ATOM 4223 C C   . ILE A 1 521 ? 51.119  -6.446  38.946   1.00 94.51 521 A 1 
ATOM 4224 O O   . ILE A 1 521 ? 50.003  -5.944  39.068   1.00 93.73 521 A 1 
ATOM 4225 C CB  . ILE A 1 521 ? 52.964  -6.193  40.695   1.00 93.44 521 A 1 
ATOM 4226 C CG1 . ILE A 1 521 ? 53.343  -6.665  42.120   1.00 89.05 521 A 1 
ATOM 4227 C CG2 . ILE A 1 521 ? 52.591  -4.698  40.715   1.00 88.21 521 A 1 
ATOM 4228 C CD1 . ILE A 1 521 ? 54.661  -6.078  42.634   1.00 79.20 521 A 1 
ATOM 4229 N N   . GLU A 1 522 ? 51.725  -6.526  37.765   1.00 94.47 522 A 1 
ATOM 4230 C CA  . GLU A 1 522 ? 51.125  -6.012  36.531   1.00 94.14 522 A 1 
ATOM 4231 C C   . GLU A 1 522 ? 49.807  -6.721  36.204   1.00 94.84 522 A 1 
ATOM 4232 O O   . GLU A 1 522 ? 48.820  -6.081  35.828   1.00 94.14 522 A 1 
ATOM 4233 C CB  . GLU A 1 522 ? 52.141  -6.151  35.390   1.00 93.18 522 A 1 
ATOM 4234 C CG  . GLU A 1 522 ? 51.603  -5.550  34.077   1.00 81.39 522 A 1 
ATOM 4235 C CD  . GLU A 1 522 ? 52.652  -5.475  32.959   1.00 79.08 522 A 1 
ATOM 4236 O OE1 . GLU A 1 522 ? 52.376  -4.732  31.986   1.00 68.91 522 A 1 
ATOM 4237 O OE2 . GLU A 1 522 ? 53.720  -6.104  33.077   1.00 70.36 522 A 1 
ATOM 4238 N N   . SER A 1 523 ? 49.750  -8.040  36.411   1.00 94.04 523 A 1 
ATOM 4239 C CA  . SER A 1 523 ? 48.525  -8.822  36.216   1.00 94.61 523 A 1 
ATOM 4240 C C   . SER A 1 523 ? 47.418  -8.391  37.183   1.00 95.51 523 A 1 
ATOM 4241 O O   . SER A 1 523 ? 46.267  -8.232  36.771   1.00 94.78 523 A 1 
ATOM 4242 C CB  . SER A 1 523 ? 48.815  -10.314 36.378   1.00 94.47 523 A 1 
ATOM 4243 O OG  . SER A 1 523 ? 49.786  -10.733 35.431   1.00 87.28 523 A 1 
ATOM 4244 N N   . LEU A 1 524 ? 47.748  -8.140  38.452   1.00 95.03 524 A 1 
ATOM 4245 C CA  . LEU A 1 524 ? 46.814  -7.636  39.462   1.00 95.23 524 A 1 
ATOM 4246 C C   . LEU A 1 524 ? 46.293  -6.237  39.121   1.00 95.66 524 A 1 
ATOM 4247 O O   . LEU A 1 524 ? 45.087  -6.005  39.228   1.00 95.33 524 A 1 
ATOM 4248 C CB  . LEU A 1 524 ? 47.491  -7.636  40.842   1.00 95.27 524 A 1 
ATOM 4249 C CG  . LEU A 1 524 ? 47.610  -9.029  41.481   1.00 94.53 524 A 1 
ATOM 4250 C CD1 . LEU A 1 524 ? 48.532  -8.957  42.693   1.00 89.32 524 A 1 
ATOM 4251 C CD2 . LEU A 1 524 ? 46.250  -9.545  41.953   1.00 90.98 524 A 1 
ATOM 4252 N N   . GLU A 1 525 ? 47.144  -5.323  38.668   1.00 95.95 525 A 1 
ATOM 4253 C CA  . GLU A 1 525 ? 46.741  -3.979  38.226   1.00 95.44 525 A 1 
ATOM 4254 C C   . GLU A 1 525 ? 45.723  -4.042  37.085   1.00 95.65 525 A 1 
ATOM 4255 O O   . GLU A 1 525 ? 44.655  -3.431  37.162   1.00 94.41 525 A 1 
ATOM 4256 C CB  . GLU A 1 525 ? 47.958  -3.181  37.746   1.00 94.10 525 A 1 
ATOM 4257 C CG  . GLU A 1 525 ? 48.848  -2.632  38.871   1.00 84.61 525 A 1 
ATOM 4258 C CD  . GLU A 1 525 ? 50.118  -1.962  38.305   1.00 85.35 525 A 1 
ATOM 4259 O OE1 . GLU A 1 525 ? 51.101  -1.763  39.043   1.00 75.26 525 A 1 
ATOM 4260 O OE2 . GLU A 1 525 ? 50.191  -1.709  37.076   1.00 77.04 525 A 1 
ATOM 4261 N N   . ILE A 1 526 ? 46.019  -4.831  36.050   1.00 95.96 526 A 1 
ATOM 4262 C CA  . ILE A 1 526 ? 45.137  -4.992  34.890   1.00 95.86 526 A 1 
ATOM 4263 C C   . ILE A 1 526 ? 43.795  -5.591  35.318   1.00 96.12 526 A 1 
ATOM 4264 O O   . ILE A 1 526 ? 42.736  -5.080  34.943   1.00 95.07 526 A 1 
ATOM 4265 C CB  . ILE A 1 526 ? 45.828  -5.854  33.807   1.00 95.68 526 A 1 
ATOM 4266 C CG1 . ILE A 1 526 ? 47.034  -5.101  33.203   1.00 92.56 526 A 1 
ATOM 4267 C CG2 . ILE A 1 526 ? 44.840  -6.244  32.688   1.00 92.20 526 A 1 
ATOM 4268 C CD1 . ILE A 1 526 ? 47.959  -5.982  32.355   1.00 85.97 526 A 1 
ATOM 4269 N N   . CYS A 1 527 ? 43.825  -6.657  36.122   1.00 95.91 527 A 1 
ATOM 4270 C CA  . CYS A 1 527 ? 42.622  -7.322  36.612   1.00 95.77 527 A 1 
ATOM 4271 C C   . CYS A 1 527 ? 41.777  -6.385  37.483   1.00 96.22 527 A 1 
ATOM 4272 O O   . CYS A 1 527 ? 40.576  -6.251  37.245   1.00 95.79 527 A 1 
ATOM 4273 C CB  . CYS A 1 527 ? 43.012  -8.590  37.380   1.00 94.89 527 A 1 
ATOM 4274 S SG  . CYS A 1 527 ? 43.519  -9.895  36.220   1.00 89.60 527 A 1 
ATOM 4275 N N   . LEU A 1 528 ? 42.386  -5.702  38.454   1.00 95.65 528 A 1 
ATOM 4276 C CA  . LEU A 1 528 ? 41.670  -4.811  39.364   1.00 95.67 528 A 1 
ATOM 4277 C C   . LEU A 1 528 ? 41.043  -3.631  38.614   1.00 95.52 528 A 1 
ATOM 4278 O O   . LEU A 1 528 ? 39.853  -3.361  38.787   1.00 95.02 528 A 1 
ATOM 4279 C CB  . LEU A 1 528 ? 42.624  -4.346  40.479   1.00 95.93 528 A 1 
ATOM 4280 C CG  . LEU A 1 528 ? 41.950  -3.444  41.530   1.00 95.19 528 A 1 
ATOM 4281 C CD1 . LEU A 1 528 ? 40.815  -4.153  42.264   1.00 87.67 528 A 1 
ATOM 4282 C CD2 . LEU A 1 528 ? 42.978  -2.996  42.560   1.00 88.27 528 A 1 
ATOM 4283 N N   . GLN A 1 529 ? 41.806  -2.975  37.739   1.00 97.09 529 A 1 
ATOM 4284 C CA  . GLN A 1 529 ? 41.290  -1.868  36.931   1.00 96.54 529 A 1 
ATOM 4285 C C   . GLN A 1 529 ? 40.101  -2.316  36.078   1.00 96.64 529 A 1 
ATOM 4286 O O   . GLN A 1 529 ? 39.042  -1.682  36.091   1.00 95.56 529 A 1 
ATOM 4287 C CB  . GLN A 1 529 ? 42.419  -1.299  36.062   1.00 95.62 529 A 1 
ATOM 4288 C CG  . GLN A 1 529 ? 41.906  -0.092  35.257   1.00 84.51 529 A 1 
ATOM 4289 C CD  . GLN A 1 529 ? 42.943  0.531   34.336   1.00 77.77 529 A 1 
ATOM 4290 O OE1 . GLN A 1 529 ? 44.127  0.275   34.365   1.00 69.00 529 A 1 
ATOM 4291 N NE2 . GLN A 1 529 ? 42.499  1.409   33.464   1.00 64.62 529 A 1 
ATOM 4292 N N   . ARG A 1 530 ? 40.245  -3.440  35.376   1.00 96.45 530 A 1 
ATOM 4293 C CA  . ARG A 1 530 ? 39.181  -3.959  34.513   1.00 96.26 530 A 1 
ATOM 4294 C C   . ARG A 1 530 ? 37.937  -4.356  35.300   1.00 96.63 530 A 1 
ATOM 4295 O O   . ARG A 1 530 ? 36.820  -4.099  34.845   1.00 95.66 530 A 1 
ATOM 4296 C CB  . ARG A 1 530 ? 39.736  -5.127  33.683   1.00 95.87 530 A 1 
ATOM 4297 C CG  . ARG A 1 530 ? 38.769  -5.616  32.597   1.00 89.16 530 A 1 
ATOM 4298 C CD  . ARG A 1 530 ? 38.385  -4.479  31.646   1.00 83.70 530 A 1 
ATOM 4299 N NE  . ARG A 1 530 ? 37.511  -4.923  30.557   1.00 75.14 530 A 1 
ATOM 4300 C CZ  . ARG A 1 530 ? 36.797  -4.116  29.792   1.00 67.15 530 A 1 
ATOM 4301 N NH1 . ARG A 1 530 ? 36.835  -2.812  29.929   1.00 60.50 530 A 1 
ATOM 4302 N NH2 . ARG A 1 530 ? 36.025  -4.614  28.877   1.00 58.15 530 A 1 
ATOM 4303 N N   . HIS A 1 531 ? 38.115  -4.943  36.481   1.00 96.40 531 A 1 
ATOM 4304 C CA  . HIS A 1 531 ? 37.014  -5.277  37.384   1.00 96.11 531 A 1 
ATOM 4305 C C   . HIS A 1 531 ? 36.234  -4.024  37.802   1.00 95.79 531 A 1 
ATOM 4306 O O   . HIS A 1 531 ? 35.003  -4.014  37.734   1.00 95.08 531 A 1 
ATOM 4307 C CB  . HIS A 1 531 ? 37.559  -6.022  38.609   1.00 96.00 531 A 1 
ATOM 4308 C CG  . HIS A 1 531 ? 36.479  -6.389  39.592   1.00 95.59 531 A 1 
ATOM 4309 N ND1 . HIS A 1 531 ? 35.889  -5.533  40.501   1.00 84.68 531 A 1 
ATOM 4310 C CD2 . HIS A 1 531 ? 35.839  -7.595  39.688   1.00 86.54 531 A 1 
ATOM 4311 C CE1 . HIS A 1 531 ? 34.907  -6.209  41.116   1.00 88.60 531 A 1 
ATOM 4312 N NE2 . HIS A 1 531 ? 34.846  -7.464  40.649   1.00 90.37 531 A 1 
ATOM 4313 N N   . LEU A 1 532 ? 36.923  -2.961  38.213   1.00 96.01 532 A 1 
ATOM 4314 C CA  . LEU A 1 532 ? 36.303  -1.706  38.649   1.00 95.51 532 A 1 
ATOM 4315 C C   . LEU A 1 532 ? 35.532  -1.024  37.513   1.00 95.65 532 A 1 
ATOM 4316 O O   . LEU A 1 532 ? 34.414  -0.553  37.732   1.00 94.94 532 A 1 
ATOM 4317 C CB  . LEU A 1 532 ? 37.390  -0.775  39.220   1.00 95.30 532 A 1 
ATOM 4318 C CG  . LEU A 1 532 ? 38.014  -1.241  40.550   1.00 92.48 532 A 1 
ATOM 4319 C CD1 . LEU A 1 532 ? 39.179  -0.324  40.914   1.00 85.79 532 A 1 
ATOM 4320 C CD2 . LEU A 1 532 ? 37.005  -1.218  41.701   1.00 86.75 532 A 1 
ATOM 4321 N N   . GLU A 1 533 ? 36.081  -1.014  36.298   1.00 96.11 533 A 1 
ATOM 4322 C CA  . GLU A 1 533 ? 35.419  -0.466  35.104   1.00 95.80 533 A 1 
ATOM 4323 C C   . GLU A 1 533 ? 34.097  -1.188  34.809   1.00 95.80 533 A 1 
ATOM 4324 O O   . GLU A 1 533 ? 33.039  -0.551  34.789   1.00 93.95 533 A 1 
ATOM 4325 C CB  . GLU A 1 533 ? 36.345  -0.579  33.883   1.00 94.85 533 A 1 
ATOM 4326 C CG  . GLU A 1 533 ? 37.509  0.420   33.905   1.00 82.26 533 A 1 
ATOM 4327 C CD  . GLU A 1 533 ? 38.524  0.177   32.767   1.00 82.88 533 A 1 
ATOM 4328 O OE1 . GLU A 1 533 ? 39.520  0.934   32.727   1.00 71.44 533 A 1 
ATOM 4329 O OE2 . GLU A 1 533 ? 38.317  -0.749  31.941   1.00 75.30 533 A 1 
ATOM 4330 N N   . ILE A 1 534 ? 34.138  -2.510  34.660   1.00 95.60 534 A 1 
ATOM 4331 C CA  . ILE A 1 534 ? 32.952  -3.317  34.337   1.00 95.44 534 A 1 
ATOM 4332 C C   . ILE A 1 534 ? 31.907  -3.218  35.452   1.00 95.70 534 A 1 
ATOM 4333 O O   . ILE A 1 534 ? 30.718  -3.063  35.179   1.00 94.64 534 A 1 
ATOM 4334 C CB  . ILE A 1 534 ? 33.345  -4.789  34.069   1.00 95.11 534 A 1 
ATOM 4335 C CG1 . ILE A 1 534 ? 34.245  -4.911  32.819   1.00 92.08 534 A 1 
ATOM 4336 C CG2 . ILE A 1 534 ? 32.089  -5.662  33.871   1.00 91.30 534 A 1 
ATOM 4337 C CD1 . ILE A 1 534 ? 34.856  -6.304  32.631   1.00 88.18 534 A 1 
ATOM 4338 N N   . THR A 1 535 ? 32.340  -3.267  36.723   1.00 96.46 535 A 1 
ATOM 4339 C CA  . THR A 1 535 ? 31.438  -3.159  37.881   1.00 96.10 535 A 1 
ATOM 4340 C C   . THR A 1 535 ? 30.701  -1.824  37.885   1.00 96.09 535 A 1 
ATOM 4341 O O   . THR A 1 535 ? 29.491  -1.797  38.083   1.00 95.16 535 A 1 
ATOM 4342 C CB  . THR A 1 535 ? 32.210  -3.340  39.197   1.00 95.33 535 A 1 
ATOM 4343 O OG1 . THR A 1 535 ? 32.761  -4.632  39.226   1.00 86.93 535 A 1 
ATOM 4344 C CG2 . THR A 1 535 ? 31.338  -3.214  40.443   1.00 84.91 535 A 1 
ATOM 4345 N N   . LYS A 1 536 ? 31.397  -0.718  37.611   1.00 96.00 536 A 1 
ATOM 4346 C CA  . LYS A 1 536 ? 30.793  0.617   37.538   1.00 95.65 536 A 1 
ATOM 4347 C C   . LYS A 1 536 ? 29.783  0.730   36.399   1.00 95.68 536 A 1 
ATOM 4348 O O   . LYS A 1 536 ? 28.712  1.305   36.584   1.00 94.62 536 A 1 
ATOM 4349 C CB  . LYS A 1 536 ? 31.924  1.642   37.398   1.00 95.40 536 A 1 
ATOM 4350 C CG  . LYS A 1 536 ? 31.412  3.087   37.366   1.00 91.35 536 A 1 
ATOM 4351 C CD  . LYS A 1 536 ? 32.601  4.030   37.188   1.00 86.58 536 A 1 
ATOM 4352 C CE  . LYS A 1 536 ? 32.118  5.475   37.099   1.00 76.56 536 A 1 
ATOM 4353 N NZ  . LYS A 1 536 ? 33.263  6.385   36.864   1.00 67.65 536 A 1 
ATOM 4354 N N   . GLU A 1 537 ? 30.101  0.210   35.224   1.00 95.26 537 A 1 
ATOM 4355 C CA  . GLU A 1 537 ? 29.195  0.218   34.071   1.00 94.96 537 A 1 
ATOM 4356 C C   . GLU A 1 537 ? 27.936  -0.619  34.334   1.00 95.38 537 A 1 
ATOM 4357 O O   . GLU A 1 537 ? 26.820  -0.158  34.071   1.00 93.73 537 A 1 
ATOM 4358 C CB  . GLU A 1 537 ? 29.919  -0.300  32.822   1.00 94.37 537 A 1 
ATOM 4359 C CG  . GLU A 1 537 ? 30.951  0.705   32.293   1.00 86.14 537 A 1 
ATOM 4360 C CD  . GLU A 1 537 ? 31.650  0.237   31.001   1.00 79.02 537 A 1 
ATOM 4361 O OE1 . GLU A 1 537 ? 32.410  1.063   30.449   1.00 68.13 537 A 1 
ATOM 4362 O OE2 . GLU A 1 537 ? 31.390  -0.897  30.545   1.00 68.99 537 A 1 
ATOM 4363 N N   . ASN A 1 538 ? 28.110  -1.803  34.907   1.00 95.53 538 A 1 
ATOM 4364 C CA  . ASN A 1 538 ? 27.007  -2.690  35.257   1.00 95.58 538 A 1 
ATOM 4365 C C   . ASN A 1 538 ? 26.126  -2.106  36.364   1.00 95.87 538 A 1 
ATOM 4366 O O   . ASN A 1 538 ? 24.902  -2.168  36.258   1.00 94.73 538 A 1 
ATOM 4367 C CB  . ASN A 1 538 ? 27.577  -4.055  35.663   1.00 95.01 538 A 1 
ATOM 4368 C CG  . ASN A 1 538 ? 28.080  -4.876  34.490   1.00 93.71 538 A 1 
ATOM 4369 O OD1 . ASN A 1 538 ? 27.792  -4.633  33.333   1.00 85.61 538 A 1 
ATOM 4370 N ND2 . ASN A 1 538 ? 28.803  -5.934  34.771   1.00 85.84 538 A 1 
ATOM 4371 N N   . ASP A 1 539 ? 26.710  -1.488  37.389   1.00 95.91 539 A 1 
ATOM 4372 C CA  . ASP A 1 539 ? 25.949  -0.830  38.453   1.00 95.75 539 A 1 
ATOM 4373 C C   . ASP A 1 539 ? 25.020  0.257   37.893   1.00 95.79 539 A 1 
ATOM 4374 O O   . ASP A 1 539 ? 23.815  0.268   38.161   1.00 94.48 539 A 1 
ATOM 4375 C CB  . ASP A 1 539 ? 26.917  -0.231  39.482   1.00 94.97 539 A 1 
ATOM 4376 C CG  . ASP A 1 539 ? 26.135  0.270   40.685   1.00 93.18 539 A 1 
ATOM 4377 O OD1 . ASP A 1 539 ? 25.574  -0.585  41.389   1.00 85.36 539 A 1 
ATOM 4378 O OD2 . ASP A 1 539 ? 26.011  1.492   40.922   1.00 84.55 539 A 1 
ATOM 4379 N N   . LEU A 1 540 ? 25.546  1.114   37.024   1.00 95.49 540 A 1 
ATOM 4380 C CA  . LEU A 1 540 ? 24.752  2.140   36.338   1.00 95.18 540 A 1 
ATOM 4381 C C   . LEU A 1 540 ? 23.669  1.547   35.427   1.00 95.28 540 A 1 
ATOM 4382 O O   . LEU A 1 540 ? 22.612  2.159   35.238   1.00 93.48 540 A 1 
ATOM 4383 C CB  . LEU A 1 540 ? 25.701  3.025   35.507   1.00 94.54 540 A 1 
ATOM 4384 C CG  . LEU A 1 540 ? 26.621  3.935   36.332   1.00 85.87 540 A 1 
ATOM 4385 C CD1 . LEU A 1 540 ? 27.640  4.589   35.393   1.00 78.44 540 A 1 
ATOM 4386 C CD2 . LEU A 1 540 ? 25.843  5.042   37.040   1.00 80.04 540 A 1 
ATOM 4387 N N   . ALA A 1 541 ? 23.935  0.387   34.833   1.00 95.04 541 A 1 
ATOM 4388 C CA  . ALA A 1 541 ? 23.007  -0.267  33.925   1.00 94.90 541 A 1 
ATOM 4389 C C   . ALA A 1 541 ? 21.843  -0.955  34.646   1.00 95.47 541 A 1 
ATOM 4390 O O   . ALA A 1 541 ? 20.717  -0.861  34.170   1.00 94.06 541 A 1 
ATOM 4391 C CB  . ALA A 1 541 ? 23.780  -1.259  33.055   1.00 94.16 541 A 1 
ATOM 4392 N N   . PHE A 1 542 ? 22.102  -1.619  35.767   1.00 96.06 542 A 1 
ATOM 4393 C CA  . PHE A 1 542 ? 21.149  -2.534  36.401   1.00 96.28 542 A 1 
ATOM 4394 C C   . PHE A 1 542 ? 20.481  -1.994  37.667   1.00 96.43 542 A 1 
ATOM 4395 O O   . PHE A 1 542 ? 19.422  -2.497  38.046   1.00 94.97 542 A 1 
ATOM 4396 C CB  . PHE A 1 542 ? 21.856  -3.860  36.691   1.00 95.90 542 A 1 
ATOM 4397 C CG  . PHE A 1 542 ? 22.300  -4.605  35.449   1.00 96.06 542 A 1 
ATOM 4398 C CD1 . PHE A 1 542 ? 21.343  -5.084  34.537   1.00 92.26 542 A 1 
ATOM 4399 C CD2 . PHE A 1 542 ? 23.665  -4.841  35.212   1.00 93.24 542 A 1 
ATOM 4400 C CE1 . PHE A 1 542 ? 21.747  -5.790  33.393   1.00 92.03 542 A 1 
ATOM 4401 C CE2 . PHE A 1 542 ? 24.071  -5.551  34.067   1.00 92.25 542 A 1 
ATOM 4402 C CZ  . PHE A 1 542 ? 23.114  -6.027  33.158   1.00 93.96 542 A 1 
ATOM 4403 N N   . ARG A 1 543 ? 21.052  -0.978  38.321   1.00 96.29 543 A 1 
ATOM 4404 C CA  . ARG A 1 543 ? 20.510  -0.442  39.574   1.00 95.99 543 A 1 
ATOM 4405 C C   . ARG A 1 543 ? 19.081  0.051   39.406   1.00 95.49 543 A 1 
ATOM 4406 O O   . ARG A 1 543 ? 18.808  0.935   38.598   1.00 93.89 543 A 1 
ATOM 4407 C CB  . ARG A 1 543 ? 21.446  0.634   40.126   1.00 95.69 543 A 1 
ATOM 4408 C CG  . ARG A 1 543 ? 20.986  1.139   41.500   1.00 93.52 543 A 1 
ATOM 4409 C CD  . ARG A 1 543 ? 22.049  2.024   42.151   1.00 92.18 543 A 1 
ATOM 4410 N NE  . ARG A 1 543 ? 23.274  1.270   42.486   1.00 89.07 543 A 1 
ATOM 4411 C CZ  . ARG A 1 543 ? 23.471  0.423   43.480   1.00 87.80 543 A 1 
ATOM 4412 N NH1 . ARG A 1 543 ? 22.556  0.153   44.356   1.00 77.67 543 A 1 
ATOM 4413 N NH2 . ARG A 1 543 ? 24.609  -0.186  43.606   1.00 80.93 543 A 1 
ATOM 4414 N N   . ASP A 1 544 ? 18.204  -0.522  40.209   1.00 95.34 544 A 1 
ATOM 4415 C CA  . ASP A 1 544 ? 16.771  -0.243  40.221   1.00 95.09 544 A 1 
ATOM 4416 C C   . ASP A 1 544 ? 16.076  -0.437  38.851   1.00 95.29 544 A 1 
ATOM 4417 O O   . ASP A 1 544 ? 15.102  0.238   38.531   1.00 92.70 544 A 1 
ATOM 4418 C CB  . ASP A 1 544 ? 16.497  1.113   40.898   1.00 93.32 544 A 1 
ATOM 4419 C CG  . ASP A 1 544 ? 15.018  1.292   41.248   1.00 88.88 544 A 1 
ATOM 4420 O OD1 . ASP A 1 544 ? 14.372  0.282   41.619   1.00 82.53 544 A 1 
ATOM 4421 O OD2 . ASP A 1 544 ? 14.501  2.420   41.124   1.00 80.14 544 A 1 
ATOM 4422 N N   . LYS A 1 545 ? 16.558  -1.398  38.033   1.00 95.59 545 A 1 
ATOM 4423 C CA  . LYS A 1 545 ? 15.956  -1.716  36.726   1.00 96.25 545 A 1 
ATOM 4424 C C   . LYS A 1 545 ? 15.220  -3.053  36.724   1.00 96.93 545 A 1 
ATOM 4425 O O   . LYS A 1 545 ? 15.538  -3.960  37.492   1.00 95.76 545 A 1 
ATOM 4426 C CB  . LYS A 1 545 ? 17.010  -1.655  35.604   1.00 95.38 545 A 1 
ATOM 4427 C CG  . LYS A 1 545 ? 17.803  -0.341  35.531   1.00 94.08 545 A 1 
ATOM 4428 C CD  . LYS A 1 545 ? 16.912  0.907   35.435   1.00 91.75 545 A 1 
ATOM 4429 C CE  . LYS A 1 545 ? 17.759  2.167   35.273   1.00 88.30 545 A 1 
ATOM 4430 N NZ  . LYS A 1 545 ? 16.894  3.359   35.109   1.00 81.57 545 A 1 
ATOM 4431 N N   . PHE A 1 546 ? 14.249  -3.182  35.817   1.00 96.39 546 A 1 
ATOM 4432 C CA  . PHE A 1 546 ? 13.716  -4.475  35.401   1.00 96.30 546 A 1 
ATOM 4433 C C   . PHE A 1 546 ? 14.709  -5.124  34.438   1.00 96.54 546 A 1 
ATOM 4434 O O   . PHE A 1 546 ? 14.924  -4.609  33.338   1.00 95.53 546 A 1 
ATOM 4435 C CB  . PHE A 1 546 ? 12.356  -4.313  34.714   1.00 95.96 546 A 1 
ATOM 4436 C CG  . PHE A 1 546 ? 11.249  -3.825  35.619   1.00 96.00 546 A 1 
ATOM 4437 C CD1 . PHE A 1 546 ? 10.564  -4.739  36.442   1.00 93.04 546 A 1 
ATOM 4438 C CD2 . PHE A 1 546 ? 10.879  -2.469  35.618   1.00 93.53 546 A 1 
ATOM 4439 C CE1 . PHE A 1 546 ? 9.507   -4.300  37.256   1.00 92.80 546 A 1 
ATOM 4440 C CE2 . PHE A 1 546 ? 9.825   -2.029  36.434   1.00 92.80 546 A 1 
ATOM 4441 C CZ  . PHE A 1 546 ? 9.134   -2.945  37.249   1.00 94.32 546 A 1 
ATOM 4442 N N   . VAL A 1 547 ? 15.289  -6.242  34.846   1.00 96.41 547 A 1 
ATOM 4443 C CA  . VAL A 1 547 ? 16.275  -6.974  34.046   1.00 96.66 547 A 1 
ATOM 4444 C C   . VAL A 1 547 ? 15.605  -8.191  33.422   1.00 96.73 547 A 1 
ATOM 4445 O O   . VAL A 1 547 ? 15.148  -9.082  34.131   1.00 95.94 547 A 1 
ATOM 4446 C CB  . VAL A 1 547 ? 17.502  -7.364  34.883   1.00 96.46 547 A 1 
ATOM 4447 C CG1 . VAL A 1 547 ? 18.574  -7.991  33.988   1.00 93.39 547 A 1 
ATOM 4448 C CG2 . VAL A 1 547 ? 18.108  -6.140  35.579   1.00 92.32 547 A 1 
ATOM 4449 N N   . ILE A 1 548 ? 15.544  -8.218  32.097   1.00 96.21 548 A 1 
ATOM 4450 C CA  . ILE A 1 548 ? 14.995  -9.337  31.331   1.00 96.05 548 A 1 
ATOM 4451 C C   . ILE A 1 548 ? 16.164  -10.189 30.845   1.00 95.75 548 A 1 
ATOM 4452 O O   . ILE A 1 548 ? 17.050  -9.683  30.161   1.00 94.77 548 A 1 
ATOM 4453 C CB  . ILE A 1 548 ? 14.107  -8.835  30.175   1.00 95.81 548 A 1 
ATOM 4454 C CG1 . ILE A 1 548 ? 12.937  -7.967  30.700   1.00 93.84 548 A 1 
ATOM 4455 C CG2 . ILE A 1 548 ? 13.562  -10.031 29.373   1.00 94.04 548 A 1 
ATOM 4456 C CD1 . ILE A 1 548 ? 12.278  -7.118  29.611   1.00 89.17 548 A 1 
ATOM 4457 N N   . ILE A 1 549 ? 16.159  -11.466 31.209   1.00 95.45 549 A 1 
ATOM 4458 C CA  . ILE A 1 549 ? 17.204  -12.426 30.852   1.00 95.15 549 A 1 
ATOM 4459 C C   . ILE A 1 549 ? 16.625  -13.367 29.804   1.00 94.53 549 A 1 
ATOM 4460 O O   . ILE A 1 549 ? 15.646  -14.065 30.078   1.00 92.76 549 A 1 
ATOM 4461 C CB  . ILE A 1 549 ? 17.716  -13.190 32.090   1.00 94.88 549 A 1 
ATOM 4462 C CG1 . ILE A 1 549 ? 18.107  -12.224 33.235   1.00 92.36 549 A 1 
ATOM 4463 C CG2 . ILE A 1 549 ? 18.905  -14.077 31.681   1.00 91.59 549 A 1 
ATOM 4464 C CD1 . ILE A 1 549 ? 18.540  -12.919 34.528   1.00 88.52 549 A 1 
ATOM 4465 N N   . GLY A 1 550 ? 17.219  -13.392 28.618   1.00 93.11 550 A 1 
ATOM 4466 C CA  . GLY A 1 550 ? 16.736  -14.233 27.537   1.00 92.37 550 A 1 
ATOM 4467 C C   . GLY A 1 550 ? 17.821  -14.592 26.534   1.00 92.63 550 A 1 
ATOM 4468 O O   . GLY A 1 550 ? 18.897  -13.985 26.486   1.00 90.70 550 A 1 
ATOM 4469 N N   . ARG A 1 551 ? 17.533  -15.601 25.725   1.00 92.14 551 A 1 
ATOM 4470 C CA  . ARG A 1 551 ? 18.442  -16.117 24.707   1.00 91.70 551 A 1 
ATOM 4471 C C   . ARG A 1 551 ? 18.304  -15.324 23.405   1.00 91.79 551 A 1 
ATOM 4472 O O   . ARG A 1 551 ? 17.221  -15.281 22.826   1.00 89.20 551 A 1 
ATOM 4473 C CB  . ARG A 1 551 ? 18.163  -17.606 24.525   1.00 89.50 551 A 1 
ATOM 4474 C CG  . ARG A 1 551 ? 19.234  -18.231 23.631   1.00 80.62 551 A 1 
ATOM 4475 C CD  . ARG A 1 551 ? 18.962  -19.717 23.401   1.00 79.60 551 A 1 
ATOM 4476 N NE  . ARG A 1 551 ? 19.896  -20.188 22.381   1.00 73.61 551 A 1 
ATOM 4477 C CZ  . ARG A 1 551 ? 19.833  -21.258 21.626   1.00 70.80 551 A 1 
ATOM 4478 N NH1 . ARG A 1 551 ? 18.930  -22.178 21.796   1.00 65.80 551 A 1 
ATOM 4479 N NH2 . ARG A 1 551 ? 20.695  -21.377 20.659   1.00 61.37 551 A 1 
ATOM 4480 N N   . VAL A 1 552 ? 19.411  -14.748 22.944   1.00 91.17 552 A 1 
ATOM 4481 C CA  . VAL A 1 552 ? 19.446  -13.855 21.773   1.00 91.03 552 A 1 
ATOM 4482 C C   . VAL A 1 552 ? 20.568  -14.201 20.786   1.00 91.04 552 A 1 
ATOM 4483 O O   . VAL A 1 552 ? 20.799  -13.464 19.830   1.00 87.97 552 A 1 
ATOM 4484 C CB  . VAL A 1 552 ? 19.518  -12.380 22.208   1.00 90.20 552 A 1 
ATOM 4485 C CG1 . VAL A 1 552 ? 18.428  -12.031 23.238   1.00 84.17 552 A 1 
ATOM 4486 C CG2 . VAL A 1 552 ? 20.874  -12.003 22.799   1.00 84.69 552 A 1 
ATOM 4487 N N   . ASP A 1 553 ? 21.255  -15.322 20.999   1.00 90.17 553 A 1 
ATOM 4488 C CA  . ASP A 1 553 ? 22.333  -15.799 20.133   1.00 88.71 553 A 1 
ATOM 4489 C C   . ASP A 1 553 ? 21.845  -16.115 18.712   1.00 87.88 553 A 1 
ATOM 4490 O O   . ASP A 1 553 ? 20.665  -16.375 18.477   1.00 86.06 553 A 1 
ATOM 4491 C CB  . ASP A 1 553 ? 22.998  -17.037 20.762   1.00 87.65 553 A 1 
ATOM 4492 C CG  . ASP A 1 553 ? 22.063  -18.245 20.833   1.00 86.64 553 A 1 
ATOM 4493 O OD1 . ASP A 1 553 ? 21.129  -18.237 21.661   1.00 80.23 553 A 1 
ATOM 4494 O OD2 . ASP A 1 553 ? 22.214  -19.234 20.073   1.00 82.22 553 A 1 
ATOM 4495 N N   . THR A 1 554 ? 22.763  -16.161 17.755   1.00 88.47 554 A 1 
ATOM 4496 C CA  . THR A 1 554 ? 22.460  -16.482 16.346   1.00 86.80 554 A 1 
ATOM 4497 C C   . THR A 1 554 ? 21.732  -17.827 16.168   1.00 84.83 554 A 1 
ATOM 4498 O O   . THR A 1 554 ? 20.984  -18.016 15.208   1.00 79.71 554 A 1 
ATOM 4499 C CB  . THR A 1 554 ? 23.767  -16.478 15.536   1.00 85.91 554 A 1 
ATOM 4500 O OG1 . THR A 1 554 ? 24.337  -15.192 15.539   1.00 79.90 554 A 1 
ATOM 4501 C CG2 . THR A 1 554 ? 23.571  -16.816 14.058   1.00 77.65 554 A 1 
ATOM 4502 N N   . GLY A 1 555 ? 21.907  -18.765 17.095   1.00 85.35 555 A 1 
ATOM 4503 C CA  . GLY A 1 555 ? 21.209  -20.054 17.122   1.00 83.83 555 A 1 
ATOM 4504 C C   . GLY A 1 555 ? 19.803  -20.024 17.736   1.00 84.43 555 A 1 
ATOM 4505 O O   . GLY A 1 555 ? 19.167  -21.078 17.810   1.00 80.95 555 A 1 
ATOM 4506 N N   . THR A 1 556 ? 19.320  -18.874 18.198   1.00 84.54 556 A 1 
ATOM 4507 C CA  . THR A 1 556 ? 17.977  -18.781 18.786   1.00 85.01 556 A 1 
ATOM 4508 C C   . THR A 1 556 ? 16.889  -19.030 17.744   1.00 85.03 556 A 1 
ATOM 4509 O O   . THR A 1 556 ? 16.936  -18.547 16.615   1.00 81.98 556 A 1 
ATOM 4510 C CB  . THR A 1 556 ? 17.742  -17.468 19.541   1.00 83.96 556 A 1 
ATOM 4511 O OG1 . THR A 1 556 ? 16.576  -17.619 20.321   1.00 77.88 556 A 1 
ATOM 4512 C CG2 . THR A 1 556 ? 17.540  -16.229 18.672   1.00 77.51 556 A 1 
ATOM 4513 N N   . THR A 1 557 ? 15.879  -19.796 18.135   1.00 85.70 557 A 1 
ATOM 4514 C CA  . THR A 1 557 ? 14.669  -20.015 17.328   1.00 85.29 557 A 1 
ATOM 4515 C C   . THR A 1 557 ? 13.501  -19.153 17.791   1.00 85.87 557 A 1 
ATOM 4516 O O   . THR A 1 557 ? 12.441  -19.180 17.163   1.00 82.63 557 A 1 
ATOM 4517 C CB  . THR A 1 557 ? 14.267  -21.498 17.334   1.00 83.57 557 A 1 
ATOM 4518 O OG1 . THR A 1 557 ? 14.109  -21.965 18.654   1.00 79.63 557 A 1 
ATOM 4519 C CG2 . THR A 1 557 ? 15.328  -22.370 16.665   1.00 77.21 557 A 1 
ATOM 4520 N N   . ASP A 1 558 ? 13.680  -18.394 18.866   1.00 84.62 558 A 1 
ATOM 4521 C CA  . ASP A 1 558 ? 12.635  -17.550 19.439   1.00 86.45 558 A 1 
ATOM 4522 C C   . ASP A 1 558 ? 12.591  -16.166 18.762   1.00 87.08 558 A 1 
ATOM 4523 O O   . ASP A 1 558 ? 12.833  -15.110 19.349   1.00 85.12 558 A 1 
ATOM 4524 C CB  . ASP A 1 558 ? 12.732  -17.500 20.967   1.00 85.19 558 A 1 
ATOM 4525 C CG  . ASP A 1 558 ? 11.455  -16.872 21.545   1.00 82.74 558 A 1 
ATOM 4526 O OD1 . ASP A 1 558 ? 10.387  -17.008 20.888   1.00 77.37 558 A 1 
ATOM 4527 O OD2 . ASP A 1 558 ? 11.540  -16.203 22.589   1.00 77.65 558 A 1 
ATOM 4528 N N   . ILE A 1 559 ? 12.284  -16.194 17.467   1.00 88.97 559 A 1 
ATOM 4529 C CA  . ILE A 1 559 ? 12.184  -15.023 16.598   1.00 89.39 559 A 1 
ATOM 4530 C C   . ILE A 1 559 ? 10.752  -14.917 16.069   1.00 88.80 559 A 1 
ATOM 4531 O O   . ILE A 1 559 ? 10.149  -15.895 15.619   1.00 84.55 559 A 1 
ATOM 4532 C CB  . ILE A 1 559 ? 13.235  -15.087 15.470   1.00 87.87 559 A 1 
ATOM 4533 C CG1 . ILE A 1 559 ? 14.670  -15.149 16.058   1.00 79.32 559 A 1 
ATOM 4534 C CG2 . ILE A 1 559 ? 13.095  -13.870 14.536   1.00 77.94 559 A 1 
ATOM 4535 C CD1 . ILE A 1 559 ? 15.766  -15.388 15.008   1.00 72.61 559 A 1 
ATOM 4536 N N   . GLY A 1 560 ? 10.216  -13.707 16.095   1.00 89.62 560 A 1 
ATOM 4537 C CA  . GLY A 1 560 ? 8.892   -13.378 15.592   1.00 88.97 560 A 1 
ATOM 4538 C C   . GLY A 1 560 ? 8.899   -12.248 14.568   1.00 90.40 560 A 1 
ATOM 4539 O O   . GLY A 1 560 ? 9.937   -11.738 14.146   1.00 88.18 560 A 1 
ATOM 4540 N N   . VAL A 1 561 ? 7.699   -11.844 14.173   1.00 89.88 561 A 1 
ATOM 4541 C CA  . VAL A 1 561 ? 7.443   -10.704 13.290   1.00 91.19 561 A 1 
ATOM 4542 C C   . VAL A 1 561 ? 6.607   -9.687  14.055   1.00 92.06 561 A 1 
ATOM 4543 O O   . VAL A 1 561 ? 5.584   -10.049 14.636   1.00 90.57 561 A 1 
ATOM 4544 C CB  . VAL A 1 561 ? 6.719   -11.152 12.006   1.00 89.75 561 A 1 
ATOM 4545 C CG1 . VAL A 1 561 ? 6.500   -9.980  11.042   1.00 84.02 561 A 1 
ATOM 4546 C CG2 . VAL A 1 561 ? 7.494   -12.245 11.260   1.00 85.23 561 A 1 
ATOM 4547 N N   . ASN A 1 562 ? 7.006   -8.423  14.048   1.00 90.51 562 A 1 
ATOM 4548 C CA  . ASN A 1 562 ? 6.211   -7.322  14.600   1.00 90.59 562 A 1 
ATOM 4549 C C   . ASN A 1 562 ? 5.787   -6.338  13.484   1.00 90.97 562 A 1 
ATOM 4550 O O   . ASN A 1 562 ? 6.186   -6.528  12.329   1.00 89.04 562 A 1 
ATOM 4551 C CB  . ASN A 1 562 ? 6.969   -6.727  15.810   1.00 88.91 562 A 1 
ATOM 4552 C CG  . ASN A 1 562 ? 8.098   -5.772  15.474   1.00 88.45 562 A 1 
ATOM 4553 O OD1 . ASN A 1 562 ? 8.174   -5.189  14.405   1.00 79.81 562 A 1 
ATOM 4554 N ND2 . ASN A 1 562 ? 8.962   -5.505  16.424   1.00 82.09 562 A 1 
ATOM 4555 N N   . PRO A 1 563 ? 4.991   -5.287  13.761   1.00 91.24 563 A 1 
ATOM 4556 C CA  . PRO A 1 563 ? 4.544   -4.342  12.731   1.00 89.93 563 A 1 
ATOM 4557 C C   . PRO A 1 563 ? 5.652   -3.623  11.942   1.00 90.23 563 A 1 
ATOM 4558 O O   . PRO A 1 563 ? 5.393   -3.115  10.844   1.00 87.73 563 A 1 
ATOM 4559 C CB  . PRO A 1 563 ? 3.682   -3.330  13.487   1.00 88.74 563 A 1 
ATOM 4560 C CG  . PRO A 1 563 ? 3.107   -4.151  14.634   1.00 87.74 563 A 1 
ATOM 4561 C CD  . PRO A 1 563 ? 4.279   -5.046  15.006   1.00 90.35 563 A 1 
ATOM 4562 N N   . PHE A 1 564 ? 6.872   -3.542  12.488   1.00 91.46 564 A 1 
ATOM 4563 C CA  . PHE A 1 564 ? 7.996   -2.807  11.906   1.00 90.79 564 A 1 
ATOM 4564 C C   . PHE A 1 564 ? 9.095   -3.712  11.348   1.00 90.89 564 A 1 
ATOM 4565 O O   . PHE A 1 564 ? 9.749   -3.334  10.372   1.00 87.13 564 A 1 
ATOM 4566 C CB  . PHE A 1 564 ? 8.554   -1.850  12.962   1.00 89.14 564 A 1 
ATOM 4567 C CG  . PHE A 1 564 ? 7.527   -0.885  13.523   1.00 89.37 564 A 1 
ATOM 4568 C CD1 . PHE A 1 564 ? 6.862   0.015   12.671   1.00 84.62 564 A 1 
ATOM 4569 C CD2 . PHE A 1 564 ? 7.225   -0.899  14.896   1.00 86.01 564 A 1 
ATOM 4570 C CE1 . PHE A 1 564 ? 5.900   0.896   13.189   1.00 84.12 564 A 1 
ATOM 4571 C CE2 . PHE A 1 564 ? 6.265   -0.013  15.413   1.00 84.37 564 A 1 
ATOM 4572 C CZ  . PHE A 1 564 ? 5.602   0.884   14.560   1.00 86.65 564 A 1 
ATOM 4573 N N   . HIS A 1 565 ? 9.272   -4.893  11.918   1.00 91.36 565 A 1 
ATOM 4574 C CA  . HIS A 1 565 ? 10.375  -5.806  11.637   1.00 91.05 565 A 1 
ATOM 4575 C C   . HIS A 1 565 ? 9.866   -7.197  11.252   1.00 91.12 565 A 1 
ATOM 4576 O O   . HIS A 1 565 ? 9.015   -7.776  11.922   1.00 88.13 565 A 1 
ATOM 4577 C CB  . HIS A 1 565 ? 11.311  -5.854  12.851   1.00 89.95 565 A 1 
ATOM 4578 C CG  . HIS A 1 565 ? 11.864  -4.491  13.192   1.00 90.59 565 A 1 
ATOM 4579 N ND1 . HIS A 1 565 ? 12.843  -3.819  12.488   1.00 77.91 565 A 1 
ATOM 4580 C CD2 . HIS A 1 565 ? 11.415  -3.670  14.186   1.00 80.41 565 A 1 
ATOM 4581 C CE1 . HIS A 1 565 ? 12.978  -2.611  13.048   1.00 82.73 565 A 1 
ATOM 4582 N NE2 . HIS A 1 565 ? 12.129  -2.476  14.079   1.00 84.84 565 A 1 
ATOM 4583 N N   . GLY A 1 566 ? 10.401  -7.733  10.154   1.00 90.20 566 A 1 
ATOM 4584 C CA  . GLY A 1 566 ? 10.103  -9.100  9.706    1.00 88.76 566 A 1 
ATOM 4585 C C   . GLY A 1 566 ? 10.796  -10.181 10.539   1.00 89.67 566 A 1 
ATOM 4586 O O   . GLY A 1 566 ? 10.387  -11.336 10.488   1.00 87.22 566 A 1 
ATOM 4587 N N   . THR A 1 567 ? 11.812  -9.796  11.300   1.00 90.41 567 A 1 
ATOM 4588 C CA  . THR A 1 567 ? 12.545  -10.633 12.250   1.00 90.41 567 A 1 
ATOM 4589 C C   . THR A 1 567 ? 12.797  -9.809  13.504   1.00 90.88 567 A 1 
ATOM 4590 O O   . THR A 1 567 ? 13.410  -8.745  13.416   1.00 88.11 567 A 1 
ATOM 4591 C CB  . THR A 1 567 ? 13.890  -11.094 11.666   1.00 88.72 567 A 1 
ATOM 4592 O OG1 . THR A 1 567 ? 14.597  -9.998  11.134   1.00 77.73 567 A 1 
ATOM 4593 C CG2 . THR A 1 567 ? 13.716  -12.103 10.529   1.00 76.30 567 A 1 
ATOM 4594 N N   . TYR A 1 568 ? 12.315  -10.276 14.643   1.00 89.63 568 A 1 
ATOM 4595 C CA  . TYR A 1 568 ? 12.476  -9.609  15.934   1.00 89.55 568 A 1 
ATOM 4596 C C   . TYR A 1 568 ? 12.591  -10.670 17.032   1.00 90.07 568 A 1 
ATOM 4597 O O   . TYR A 1 568 ? 11.820  -11.629 17.031   1.00 87.14 568 A 1 
ATOM 4598 C CB  . TYR A 1 568 ? 11.282  -8.682  16.176   1.00 87.69 568 A 1 
ATOM 4599 C CG  . TYR A 1 568 ? 11.494  -7.699  17.314   1.00 86.60 568 A 1 
ATOM 4600 C CD1 . TYR A 1 568 ? 11.206  -8.068  18.641   1.00 81.06 568 A 1 
ATOM 4601 C CD2 . TYR A 1 568 ? 11.995  -6.413  17.039   1.00 81.77 568 A 1 
ATOM 4602 C CE1 . TYR A 1 568 ? 11.413  -7.151  19.690   1.00 78.60 568 A 1 
ATOM 4603 C CE2 . TYR A 1 568 ? 12.202  -5.493  18.084   1.00 78.63 568 A 1 
ATOM 4604 C CZ  . TYR A 1 568 ? 11.908  -5.857  19.412   1.00 81.27 568 A 1 
ATOM 4605 O OH  . TYR A 1 568 ? 12.097  -4.968  20.420   1.00 77.47 568 A 1 
ATOM 4606 N N   . ILE A 1 569 ? 13.535  -10.507 17.961   1.00 89.95 569 A 1 
ATOM 4607 C CA  . ILE A 1 569 ? 13.732  -11.455 19.063   1.00 90.53 569 A 1 
ATOM 4608 C C   . ILE A 1 569 ? 12.552  -11.330 20.033   1.00 91.08 569 A 1 
ATOM 4609 O O   . ILE A 1 569 ? 12.239  -10.238 20.506   1.00 88.18 569 A 1 
ATOM 4610 C CB  . ILE A 1 569 ? 15.098  -11.224 19.738   1.00 89.79 569 A 1 
ATOM 4611 C CG1 . ILE A 1 569 ? 16.239  -11.459 18.717   1.00 86.77 569 A 1 
ATOM 4612 C CG2 . ILE A 1 569 ? 15.251  -12.155 20.948   1.00 85.95 569 A 1 
ATOM 4613 C CD1 . ILE A 1 569 ? 17.629  -11.055 19.212   1.00 77.54 569 A 1 
ATOM 4614 N N   . ASN A 1 570 ? 11.879  -12.441 20.314   1.00 89.93 570 A 1 
ATOM 4615 C CA  . ASN A 1 570 ? 10.617  -12.422 21.056   1.00 90.06 570 A 1 
ATOM 4616 C C   . ASN A 1 570 ? 10.781  -12.016 22.524   1.00 90.98 570 A 1 
ATOM 4617 O O   . ASN A 1 570 ? 9.842   -11.433 23.074   1.00 89.32 570 A 1 
ATOM 4618 C CB  . ASN A 1 570 ? 9.943   -13.788 20.947   1.00 87.65 570 A 1 
ATOM 4619 C CG  . ASN A 1 570 ? 9.274   -14.042 19.615   1.00 84.79 570 A 1 
ATOM 4620 O OD1 . ASN A 1 570 ? 8.757   -13.162 18.931   1.00 77.85 570 A 1 
ATOM 4621 N ND2 . ASN A 1 570 ? 9.182   -15.298 19.245   1.00 76.97 570 A 1 
ATOM 4622 N N   . VAL A 1 571 ? 11.962  -12.222 23.108   1.00 90.99 571 A 1 
ATOM 4623 C CA  . VAL A 1 571 ? 12.336  -11.725 24.449   1.00 91.70 571 A 1 
ATOM 4624 C C   . VAL A 1 571 ? 11.996  -10.233 24.601   1.00 92.52 571 A 1 
ATOM 4625 O O   . VAL A 1 571 ? 11.485  -9.796  25.636   1.00 90.48 571 A 1 
ATOM 4626 C CB  . VAL A 1 571 ? 13.842  -11.960 24.697   1.00 90.69 571 A 1 
ATOM 4627 C CG1 . VAL A 1 571 ? 14.262  -11.514 26.100   1.00 83.93 571 A 1 
ATOM 4628 C CG2 . VAL A 1 571 ? 14.240  -13.429 24.540   1.00 85.10 571 A 1 
ATOM 4629 N N   . GLY A 1 572 ? 12.170  -9.442  23.538   1.00 91.72 572 A 1 
ATOM 4630 C CA  . GLY A 1 572 ? 11.838  -8.016  23.520   1.00 91.90 572 A 1 
ATOM 4631 C C   . GLY A 1 572 ? 10.366  -7.700  23.803   1.00 93.23 572 A 1 
ATOM 4632 O O   . GLY A 1 572 ? 10.049  -6.604  24.263   1.00 92.41 572 A 1 
ATOM 4633 N N   . THR A 1 573 ? 9.459   -8.656  23.602   1.00 93.49 573 A 1 
ATOM 4634 C CA  . THR A 1 573 ? 8.023   -8.497  23.901   1.00 93.64 573 A 1 
ATOM 4635 C C   . THR A 1 573 ? 7.796   -8.118  25.366   1.00 94.22 573 A 1 
ATOM 4636 O O   . THR A 1 573 ? 6.934   -7.291  25.662   1.00 93.31 573 A 1 
ATOM 4637 C CB  . THR A 1 573 ? 7.248   -9.793  23.609   1.00 92.69 573 A 1 
ATOM 4638 O OG1 . THR A 1 573 ? 7.536   -10.269 22.309   1.00 84.01 573 A 1 
ATOM 4639 C CG2 . THR A 1 573 ? 5.733   -9.615  23.690   1.00 83.37 573 A 1 
ATOM 4640 N N   . HIS A 1 574 ? 8.588   -8.677  26.277   1.00 94.26 574 A 1 
ATOM 4641 C CA  . HIS A 1 574 ? 8.485   -8.412  27.712   1.00 94.96 574 A 1 
ATOM 4642 C C   . HIS A 1 574 ? 8.834   -6.960  28.051   1.00 95.50 574 A 1 
ATOM 4643 O O   . HIS A 1 574 ? 8.106   -6.312  28.804   1.00 94.34 574 A 1 
ATOM 4644 C CB  . HIS A 1 574 ? 9.384   -9.411  28.459   1.00 94.38 574 A 1 
ATOM 4645 C CG  . HIS A 1 574 ? 8.972   -10.838 28.209   1.00 94.38 574 A 1 
ATOM 4646 N ND1 . HIS A 1 574 ? 7.716   -11.364 28.452   1.00 85.88 574 A 1 
ATOM 4647 C CD2 . HIS A 1 574 ? 9.736   -11.818 27.641   1.00 86.80 574 A 1 
ATOM 4648 C CE1 . HIS A 1 574 ? 7.730   -12.635 28.025   1.00 87.65 574 A 1 
ATOM 4649 N NE2 . HIS A 1 574 ? 8.934   -12.945 27.527   1.00 88.92 574 A 1 
ATOM 4650 N N   . GLY A 1 575 ? 9.880   -6.418  27.426   1.00 94.60 575 A 1 
ATOM 4651 C CA  . GLY A 1 575 ? 10.235  -5.003  27.550   1.00 94.66 575 A 1 
ATOM 4652 C C   . GLY A 1 575 ? 9.134   -4.084  27.028   1.00 95.14 575 A 1 
ATOM 4653 O O   . GLY A 1 575 ? 8.758   -3.128  27.702   1.00 94.18 575 A 1 
ATOM 4654 N N   . VAL A 1 576 ? 8.539   -4.416  25.879   1.00 95.35 576 A 1 
ATOM 4655 C CA  . VAL A 1 576 ? 7.433   -3.638  25.287   1.00 94.99 576 A 1 
ATOM 4656 C C   . VAL A 1 576 ? 6.183   -3.657  26.174   1.00 95.14 576 A 1 
ATOM 4657 O O   . VAL A 1 576 ? 5.507   -2.635  26.289   1.00 94.42 576 A 1 
ATOM 4658 C CB  . VAL A 1 576 ? 7.103   -4.138  23.869   1.00 94.25 576 A 1 
ATOM 4659 C CG1 . VAL A 1 576 ? 5.966   -3.331  23.224   1.00 89.65 576 A 1 
ATOM 4660 C CG2 . VAL A 1 576 ? 8.312   -4.009  22.933   1.00 89.31 576 A 1 
ATOM 4661 N N   . VAL A 1 577 ? 5.873   -4.777  26.833   1.00 95.36 577 A 1 
ATOM 4662 C CA  . VAL A 1 577 ? 4.759   -4.854  27.798   1.00 95.35 577 A 1 
ATOM 4663 C C   . VAL A 1 577 ? 4.989   -3.892  28.965   1.00 95.36 577 A 1 
ATOM 4664 O O   . VAL A 1 577 ? 4.101   -3.092  29.265   1.00 94.70 577 A 1 
ATOM 4665 C CB  . VAL A 1 577 ? 4.538   -6.297  28.301   1.00 95.13 577 A 1 
ATOM 4666 C CG1 . VAL A 1 577 ? 3.576   -6.376  29.498   1.00 91.46 577 A 1 
ATOM 4667 C CG2 . VAL A 1 577 ? 3.930   -7.172  27.196   1.00 91.08 577 A 1 
ATOM 4668 N N   . LEU A 1 578 ? 6.165   -3.938  29.601   1.00 95.38 578 A 1 
ATOM 4669 C CA  . LEU A 1 578 ? 6.519   -3.047  30.711   1.00 95.03 578 A 1 
ATOM 4670 C C   . LEU A 1 578 ? 6.440   -1.582  30.289   1.00 94.67 578 A 1 
ATOM 4671 O O   . LEU A 1 578 ? 5.726   -0.791  30.907   1.00 93.94 578 A 1 
ATOM 4672 C CB  . LEU A 1 578 ? 7.944   -3.370  31.213   1.00 94.97 578 A 1 
ATOM 4673 C CG  . LEU A 1 578 ? 8.083   -4.717  31.943   1.00 93.53 578 A 1 
ATOM 4674 C CD1 . LEU A 1 578 ? 9.560   -5.008  32.203   1.00 88.85 578 A 1 
ATOM 4675 C CD2 . LEU A 1 578 ? 7.354   -4.716  33.281   1.00 89.25 578 A 1 
ATOM 4676 N N   . ASP A 1 579 ? 7.114   -1.251  29.201   1.00 94.91 579 A 1 
ATOM 4677 C CA  . ASP A 1 579 ? 7.217   0.106   28.687   1.00 94.22 579 A 1 
ATOM 4678 C C   . ASP A 1 579 ? 5.847   0.684   28.311   1.00 93.99 579 A 1 
ATOM 4679 O O   . ASP A 1 579 ? 5.480   1.773   28.749   1.00 92.38 579 A 1 
ATOM 4680 C CB  . ASP A 1 579 ? 8.182   0.060   27.499   1.00 92.92 579 A 1 
ATOM 4681 C CG  . ASP A 1 579 ? 8.408   1.424   26.861   1.00 91.10 579 A 1 
ATOM 4682 O OD1 . ASP A 1 579 ? 8.393   2.451   27.556   1.00 83.56 579 A 1 
ATOM 4683 O OD2 . ASP A 1 579 ? 8.548   1.468   25.625   1.00 83.20 579 A 1 
ATOM 4684 N N   . THR A 1 580 ? 5.025   -0.071  27.580   1.00 94.12 580 A 1 
ATOM 4685 C CA  . THR A 1 580 ? 3.694   0.397   27.161   1.00 93.22 580 A 1 
ATOM 4686 C C   . THR A 1 580 ? 2.781   0.662   28.358   1.00 93.18 580 A 1 
ATOM 4687 O O   . THR A 1 580 ? 2.029   1.635   28.341   1.00 92.09 580 A 1 
ATOM 4688 C CB  . THR A 1 580 ? 3.013   -0.601  26.216   1.00 92.71 580 A 1 
ATOM 4689 O OG1 . THR A 1 580 ? 3.829   -0.922  25.117   1.00 86.98 580 A 1 
ATOM 4690 C CG2 . THR A 1 580 ? 1.716   -0.050  25.618   1.00 86.28 580 A 1 
ATOM 4691 N N   . ILE A 1 581 ? 2.834   -0.181  29.405   1.00 94.58 581 A 1 
ATOM 4692 C CA  . ILE A 1 581 ? 1.951   -0.027  30.569   1.00 94.40 581 A 1 
ATOM 4693 C C   . ILE A 1 581 ? 2.438   1.095   31.490   1.00 93.80 581 A 1 
ATOM 4694 O O   . ILE A 1 581 ? 1.623   1.921   31.900   1.00 92.55 581 A 1 
ATOM 4695 C CB  . ILE A 1 581 ? 1.761   -1.366  31.312   1.00 94.85 581 A 1 
ATOM 4696 C CG1 . ILE A 1 581 ? 1.053   -2.391  30.396   1.00 92.87 581 A 1 
ATOM 4697 C CG2 . ILE A 1 581 ? 0.913   -1.153  32.589   1.00 92.60 581 A 1 
ATOM 4698 C CD1 . ILE A 1 581 ? 1.008   -3.813  30.963   1.00 88.58 581 A 1 
ATOM 4699 N N   . ILE A 1 582 ? 3.730   1.168   31.801   1.00 93.70 582 A 1 
ATOM 4700 C CA  . ILE A 1 582 ? 4.277   2.197   32.705   1.00 92.71 582 A 1 
ATOM 4701 C C   . ILE A 1 582 ? 4.169   3.592   32.075   1.00 91.87 582 A 1 
ATOM 4702 O O   . ILE A 1 582 ? 3.797   4.550   32.755   1.00 90.35 582 A 1 
ATOM 4703 C CB  . ILE A 1 582 ? 5.732   1.855   33.105   1.00 92.59 582 A 1 
ATOM 4704 C CG1 . ILE A 1 582 ? 5.797   0.552   33.930   1.00 89.79 582 A 1 
ATOM 4705 C CG2 . ILE A 1 582 ? 6.356   3.004   33.924   1.00 88.66 582 A 1 
ATOM 4706 C CD1 . ILE A 1 582 ? 7.222   -0.004  34.109   1.00 82.77 582 A 1 
ATOM 4707 N N   . SER A 1 583 ? 4.440   3.710   30.780   1.00 92.61 583 A 1 
ATOM 4708 C CA  . SER A 1 583 ? 4.314   4.977   30.040   1.00 91.25 583 A 1 
ATOM 4709 C C   . SER A 1 583 ? 2.872   5.342   29.677   1.00 90.56 583 A 1 
ATOM 4710 O O   . SER A 1 583 ? 2.635   6.441   29.179   1.00 88.43 583 A 1 
ATOM 4711 C CB  . SER A 1 583 ? 5.171   4.941   28.775   1.00 90.48 583 A 1 
ATOM 4712 O OG  . SER A 1 583 ? 4.665   4.007   27.845   1.00 79.74 583 A 1 
ATOM 4713 N N   . GLU A 1 584 ? 1.919   4.441   29.899   1.00 90.04 584 A 1 
ATOM 4714 C CA  . GLU A 1 584 ? 0.513   4.571   29.486   1.00 89.94 584 A 1 
ATOM 4715 C C   . GLU A 1 584 ? 0.331   4.916   27.997   1.00 89.48 584 A 1 
ATOM 4716 O O   . GLU A 1 584 ? -0.638  5.574   27.596   1.00 87.03 584 A 1 
ATOM 4717 C CB  . GLU A 1 584 ? -0.245  5.517   30.431   1.00 90.05 584 A 1 
ATOM 4718 C CG  . GLU A 1 584 ? -0.354  4.950   31.846   1.00 88.57 584 A 1 
ATOM 4719 C CD  . GLU A 1 584 ? -0.829  6.031   32.809   1.00 87.85 584 A 1 
ATOM 4720 O OE1 . GLU A 1 584 ? 0.029   6.651   33.459   1.00 79.85 584 A 1 
ATOM 4721 O OE2 . GLU A 1 584 ? -2.051  6.267   32.988   1.00 80.83 584 A 1 
ATOM 4722 N N   . SER A 1 585 ? 1.235   4.443   27.149   1.00 88.71 585 A 1 
ATOM 4723 C CA  . SER A 1 585 ? 1.213   4.683   25.697   1.00 87.89 585 A 1 
ATOM 4724 C C   . SER A 1 585 ? 0.194   3.800   24.955   1.00 88.05 585 A 1 
ATOM 4725 O O   . SER A 1 585 ? 0.443   3.294   23.857   1.00 86.24 585 A 1 
ATOM 4726 C CB  . SER A 1 585 ? 2.633   4.589   25.125   1.00 87.13 585 A 1 
ATOM 4727 O OG  . SER A 1 585 ? 3.128   3.276   25.179   1.00 78.98 585 A 1 
ATOM 4728 N N   . PHE A 1 586 ? -0.972  3.610   25.563   1.00 87.82 586 A 1 
ATOM 4729 C CA  . PHE A 1 586 ? -1.968  2.651   25.100   1.00 87.71 586 A 1 
ATOM 4730 C C   . PHE A 1 586 ? -2.485  2.930   23.687   1.00 86.54 586 A 1 
ATOM 4731 O O   . PHE A 1 586 ? -2.804  4.057   23.309   1.00 84.58 586 A 1 
ATOM 4732 C CB  . PHE A 1 586 ? -3.135  2.579   26.092   1.00 88.69 586 A 1 
ATOM 4733 C CG  . PHE A 1 586 ? -2.739  2.229   27.513   1.00 90.27 586 A 1 
ATOM 4734 C CD1 . PHE A 1 586 ? -1.896  1.134   27.767   1.00 87.64 586 A 1 
ATOM 4735 C CD2 . PHE A 1 586 ? -3.201  3.015   28.586   1.00 88.06 586 A 1 
ATOM 4736 C CE1 . PHE A 1 586 ? -1.498  0.837   29.080   1.00 88.11 586 A 1 
ATOM 4737 C CE2 . PHE A 1 586 ? -2.810  2.714   29.899   1.00 88.27 586 A 1 
ATOM 4738 C CZ  . PHE A 1 586 ? -1.951  1.629   30.147   1.00 90.59 586 A 1 
ATOM 4739 N N   . ILE A 1 587 ? -2.662  1.860   22.945   1.00 88.35 587 A 1 
ATOM 4740 C CA  . ILE A 1 587 ? -3.360  1.856   21.662   1.00 87.91 587 A 1 
ATOM 4741 C C   . ILE A 1 587 ? -4.762  1.299   21.906   1.00 88.01 587 A 1 
ATOM 4742 O O   . ILE A 1 587 ? -4.921  0.160   22.345   1.00 87.14 587 A 1 
ATOM 4743 C CB  . ILE A 1 587 ? -2.570  1.051   20.616   1.00 87.23 587 A 1 
ATOM 4744 C CG1 . ILE A 1 587 ? -1.164  1.665   20.403   1.00 84.99 587 A 1 
ATOM 4745 C CG2 . ILE A 1 587 ? -3.359  1.013   19.298   1.00 84.37 587 A 1 
ATOM 4746 C CD1 . ILE A 1 587 ? -0.237  0.823   19.520   1.00 79.49 587 A 1 
ATOM 4747 N N   . THR A 1 588 ? -5.788  2.106   21.625   1.00 86.91 588 A 1 
ATOM 4748 C CA  . THR A 1 588 ? -7.182  1.690   21.823   1.00 86.30 588 A 1 
ATOM 4749 C C   . THR A 1 588 ? -7.770  1.171   20.507   1.00 86.07 588 A 1 
ATOM 4750 O O   . THR A 1 588 ? -8.092  1.985   19.630   1.00 84.42 588 A 1 
ATOM 4751 C CB  . THR A 1 588 ? -8.031  2.831   22.396   1.00 85.40 588 A 1 
ATOM 4752 O OG1 . THR A 1 588 ? -7.465  3.292   23.597   1.00 78.43 588 A 1 
ATOM 4753 C CG2 . THR A 1 588 ? -9.450  2.373   22.736   1.00 77.58 588 A 1 
ATOM 4754 N N   . PRO A 1 589 ? -7.956  -0.149  20.339   1.00 86.64 589 A 1 
ATOM 4755 C CA  . PRO A 1 589 ? -8.588  -0.700  19.152   1.00 86.17 589 A 1 
ATOM 4756 C C   . PRO A 1 589 ? -10.104 -0.479  19.215   1.00 86.18 589 A 1 
ATOM 4757 O O   . PRO A 1 589 ? -10.797 -0.951  20.123   1.00 84.24 589 A 1 
ATOM 4758 C CB  . PRO A 1 589 ? -8.191  -2.178  19.142   1.00 84.62 589 A 1 
ATOM 4759 C CG  . PRO A 1 589 ? -8.036  -2.518  20.622   1.00 82.73 589 A 1 
ATOM 4760 C CD  . PRO A 1 589 ? -7.539  -1.218  21.243   1.00 85.61 589 A 1 
ATOM 4761 N N   . LEU A 1 590 ? -10.648 0.234   18.228   1.00 85.51 590 A 1 
ATOM 4762 C CA  . LEU A 1 590 ? -12.098 0.324   18.066   1.00 85.22 590 A 1 
ATOM 4763 C C   . LEU A 1 590 ? -12.646 -0.945  17.412   1.00 85.77 590 A 1 
ATOM 4764 O O   . LEU A 1 590 ? -12.015 -1.561  16.559   1.00 83.65 590 A 1 
ATOM 4765 C CB  . LEU A 1 590 ? -12.497 1.577   17.281   1.00 83.30 590 A 1 
ATOM 4766 C CG  . LEU A 1 590 ? -12.273 2.908   18.019   1.00 79.83 590 A 1 
ATOM 4767 C CD1 . LEU A 1 590 ? -12.822 4.040   17.146   1.00 74.46 590 A 1 
ATOM 4768 C CD2 . LEU A 1 590 ? -12.993 2.988   19.365   1.00 73.98 590 A 1 
ATOM 4769 N N   . SER A 1 591 ? -13.867 -1.316  17.784   1.00 85.06 591 A 1 
ATOM 4770 C CA  . SER A 1 591 ? -14.486 -2.482  17.161   1.00 85.26 591 A 1 
ATOM 4771 C C   . SER A 1 591 ? -14.853 -2.238  15.708   1.00 86.99 591 A 1 
ATOM 4772 O O   . SER A 1 591 ? -15.294 -1.145  15.351   1.00 85.69 591 A 1 
ATOM 4773 C CB  . SER A 1 591 ? -15.733 -2.928  17.903   1.00 82.37 591 A 1 
ATOM 4774 O OG  . SER A 1 591 ? -16.825 -2.050  17.805   1.00 76.85 591 A 1 
ATOM 4775 N N   . VAL A 1 592 ? -14.844 -3.305  14.928   1.00 86.34 592 A 1 
ATOM 4776 C CA  . VAL A 1 592 ? -15.345 -3.344  13.544   1.00 88.24 592 A 1 
ATOM 4777 C C   . VAL A 1 592 ? -16.753 -2.734  13.409   1.00 90.16 592 A 1 
ATOM 4778 O O   . VAL A 1 592 ? -17.067 -2.099  12.405   1.00 89.31 592 A 1 
ATOM 4779 C CB  . VAL A 1 592 ? -15.341 -4.807  13.065   1.00 86.53 592 A 1 
ATOM 4780 C CG1 . VAL A 1 592 ? -15.932 -4.960  11.665   1.00 76.16 592 A 1 
ATOM 4781 C CG2 . VAL A 1 592 ? -13.913 -5.376  13.037   1.00 77.13 592 A 1 
ATOM 4782 N N   . LEU A 1 593 ? -17.584 -2.827  14.441   1.00 88.62 593 A 1 
ATOM 4783 C CA  . LEU A 1 593 ? -18.927 -2.240  14.455   1.00 90.02 593 A 1 
ATOM 4784 C C   . LEU A 1 593 ? -18.913 -0.714  14.313   1.00 91.24 593 A 1 
ATOM 4785 O O   . LEU A 1 593 ? -19.826 -0.167  13.704   1.00 90.54 593 A 1 
ATOM 4786 C CB  . LEU A 1 593 ? -19.665 -2.635  15.748   1.00 89.31 593 A 1 
ATOM 4787 C CG  . LEU A 1 593 ? -19.933 -4.140  15.913   1.00 85.34 593 A 1 
ATOM 4788 C CD1 . LEU A 1 593 ? -20.635 -4.379  17.254   1.00 78.25 593 A 1 
ATOM 4789 C CD2 . LEU A 1 593 ? -20.824 -4.699  14.804   1.00 77.40 593 A 1 
ATOM 4790 N N   . TRP A 1 594 ? -17.890 -0.020  14.814   1.00 89.27 594 A 1 
ATOM 4791 C CA  . TRP A 1 594 ? -17.746 1.425   14.614   1.00 89.12 594 A 1 
ATOM 4792 C C   . TRP A 1 594 ? -17.474 1.769   13.150   1.00 89.99 594 A 1 
ATOM 4793 O O   . TRP A 1 594 ? -18.110 2.674   12.614   1.00 88.38 594 A 1 
ATOM 4794 C CB  . TRP A 1 594 ? -16.649 1.989   15.514   1.00 87.92 594 A 1 
ATOM 4795 C CG  . TRP A 1 594 ? -17.077 2.218   16.927   1.00 86.13 594 A 1 
ATOM 4796 C CD1 . TRP A 1 594 ? -16.715 1.499   18.011   1.00 79.41 594 A 1 
ATOM 4797 C CD2 . TRP A 1 594 ? -17.967 3.259   17.424   1.00 81.88 594 A 1 
ATOM 4798 N NE1 . TRP A 1 594 ? -17.309 2.018   19.138   1.00 77.76 594 A 1 
ATOM 4799 C CE2 . TRP A 1 594 ? -18.093 3.112   18.836   1.00 79.80 594 A 1 
ATOM 4800 C CE3 . TRP A 1 594 ? -18.677 4.322   16.823   1.00 75.89 594 A 1 
ATOM 4801 C CZ2 . TRP A 1 594 ? -18.879 3.971   19.615   1.00 76.30 594 A 1 
ATOM 4802 C CZ3 . TRP A 1 594 ? -19.470 5.189   17.598   1.00 74.26 594 A 1 
ATOM 4803 C CH2 . TRP A 1 594 ? -19.569 5.018   18.989   1.00 73.62 594 A 1 
ATOM 4804 N N   . SER A 1 595 ? -16.609 1.013   12.488   1.00 86.34 595 A 1 
ATOM 4805 C CA  . SER A 1 595 ? -16.347 1.175   11.051   1.00 86.51 595 A 1 
ATOM 4806 C C   . SER A 1 595 ? -17.605 0.904   10.223   1.00 87.93 595 A 1 
ATOM 4807 O O   . SER A 1 595 ? -17.938 1.680   9.330    1.00 87.27 595 A 1 
ATOM 4808 C CB  . SER A 1 595 ? -15.214 0.243   10.602   1.00 85.24 595 A 1 
ATOM 4809 O OG  . SER A 1 595 ? -14.078 0.448   11.413   1.00 77.11 595 A 1 
ATOM 4810 N N   . VAL A 1 596 ? -18.362 -0.139  10.564   1.00 89.56 596 A 1 
ATOM 4811 C CA  . VAL A 1 596 ? -19.644 -0.473  9.921    1.00 90.90 596 A 1 
ATOM 4812 C C   . VAL A 1 596 ? -20.677 0.636   10.127   1.00 91.93 596 A 1 
ATOM 4813 O O   . VAL A 1 596 ? -21.289 1.093   9.164    1.00 91.26 596 A 1 
ATOM 4814 C CB  . VAL A 1 596 ? -20.169 -1.824  10.443   1.00 90.90 596 A 1 
ATOM 4815 C CG1 . VAL A 1 596 ? -21.608 -2.119  10.004   1.00 86.05 596 A 1 
ATOM 4816 C CG2 . VAL A 1 596 ? -19.284 -2.968  9.939    1.00 85.62 596 A 1 
ATOM 4817 N N   . LEU A 1 597 ? -20.850 1.119   11.360   1.00 90.92 597 A 1 
ATOM 4818 C CA  . LEU A 1 597 ? -21.797 2.192   11.676   1.00 90.97 597 A 1 
ATOM 4819 C C   . LEU A 1 597 ? -21.426 3.486   10.947   1.00 90.94 597 A 1 
ATOM 4820 O O   . LEU A 1 597 ? -22.291 4.127   10.348   1.00 90.66 597 A 1 
ATOM 4821 C CB  . LEU A 1 597 ? -21.860 2.353   13.205   1.00 91.54 597 A 1 
ATOM 4822 C CG  . LEU A 1 597 ? -22.876 3.413   13.682   1.00 84.76 597 A 1 
ATOM 4823 C CD1 . LEU A 1 597 ? -23.503 2.972   15.007   1.00 76.40 597 A 1 
ATOM 4824 C CD2 . LEU A 1 597 ? -22.229 4.778   13.921   1.00 76.48 597 A 1 
ATOM 4825 N N   . LEU A 1 598 ? -20.149 3.842   10.946   1.00 89.84 598 A 1 
ATOM 4826 C CA  . LEU A 1 598 ? -19.665 5.031   10.259   1.00 87.92 598 A 1 
ATOM 4827 C C   . LEU A 1 598 ? -19.851 4.906   8.741    1.00 88.29 598 A 1 
ATOM 4828 O O   . LEU A 1 598 ? -20.331 5.849   8.121    1.00 86.88 598 A 1 
ATOM 4829 C CB  . LEU A 1 598 ? -18.217 5.307   10.704   1.00 85.04 598 A 1 
ATOM 4830 C CG  . LEU A 1 598 ? -17.712 6.701   10.286   1.00 76.24 598 A 1 
ATOM 4831 C CD1 . LEU A 1 598 ? -16.761 7.260   11.347   1.00 71.33 598 A 1 
ATOM 4832 C CD2 . LEU A 1 598 ? -16.953 6.679   8.967    1.00 68.79 598 A 1 
ATOM 4833 N N   . MET A 1 599 ? -19.589 3.750   8.138    1.00 88.93 599 A 1 
ATOM 4834 C CA  . MET A 1 599 ? -19.874 3.523   6.716    1.00 88.28 599 A 1 
ATOM 4835 C C   . MET A 1 599 ? -21.359 3.683   6.389    1.00 88.75 599 A 1 
ATOM 4836 O O   . MET A 1 599 ? -21.712 4.414   5.465    1.00 87.69 599 A 1 
ATOM 4837 C CB  . MET A 1 599 ? -19.419 2.127   6.276    1.00 86.72 599 A 1 
ATOM 4838 C CG  . MET A 1 599 ? -17.909 2.061   6.062    1.00 80.62 599 A 1 
ATOM 4839 S SD  . MET A 1 599 ? -17.336 0.527   5.293    1.00 80.98 599 A 1 
ATOM 4840 C CE  . MET A 1 599 ? -17.641 -0.641  6.633    1.00 70.79 599 A 1 
ATOM 4841 N N   . LEU A 1 600 ? -22.233 3.024   7.146    1.00 90.34 600 A 1 
ATOM 4842 C CA  . LEU A 1 600 ? -23.673 3.014   6.878    1.00 90.88 600 A 1 
ATOM 4843 C C   . LEU A 1 600 ? -24.335 4.376   7.114    1.00 91.58 600 A 1 
ATOM 4844 O O   . LEU A 1 600 ? -25.359 4.663   6.497    1.00 90.90 600 A 1 
ATOM 4845 C CB  . LEU A 1 600 ? -24.347 1.930   7.730    1.00 91.67 600 A 1 
ATOM 4846 C CG  . LEU A 1 600 ? -24.016 0.485   7.314    1.00 90.34 600 A 1 
ATOM 4847 C CD1 . LEU A 1 600 ? -24.638 -0.486  8.320    1.00 84.77 600 A 1 
ATOM 4848 C CD2 . LEU A 1 600 ? -24.555 0.135   5.926    1.00 85.64 600 A 1 
ATOM 4849 N N   . LEU A 1 601 ? -23.767 5.216   7.981    1.00 91.25 601 A 1 
ATOM 4850 C CA  . LEU A 1 601 ? -24.310 6.538   8.285    1.00 90.56 601 A 1 
ATOM 4851 C C   . LEU A 1 601 ? -23.630 7.642   7.467    1.00 89.97 601 A 1 
ATOM 4852 O O   . LEU A 1 601 ? -24.303 8.413   6.781    1.00 88.54 601 A 1 
ATOM 4853 C CB  . LEU A 1 601 ? -24.227 6.745   9.810    1.00 90.82 601 A 1 
ATOM 4854 C CG  . LEU A 1 601 ? -24.940 8.025   10.286   1.00 83.96 601 A 1 
ATOM 4855 C CD1 . LEU A 1 601 ? -25.867 7.718   11.458   1.00 76.85 601 A 1 
ATOM 4856 C CD2 . LEU A 1 601 ? -23.940 9.085   10.735   1.00 76.76 601 A 1 
ATOM 4857 N N   . PHE A 1 602 ? -22.314 7.707   7.500    1.00 88.36 602 A 1 
ATOM 4858 C CA  . PHE A 1 602 ? -21.557 8.801   6.903    1.00 86.06 602 A 1 
ATOM 4859 C C   . PHE A 1 602 ? -21.572 8.761   5.375    1.00 87.20 602 A 1 
ATOM 4860 O O   . PHE A 1 602 ? -21.815 9.787   4.746    1.00 86.05 602 A 1 
ATOM 4861 C CB  . PHE A 1 602 ? -20.121 8.778   7.442    1.00 82.74 602 A 1 
ATOM 4862 C CG  . PHE A 1 602 ? -19.224 9.837   6.846    1.00 76.23 602 A 1 
ATOM 4863 C CD1 . PHE A 1 602 ? -18.317 9.508   5.823    1.00 70.27 602 A 1 
ATOM 4864 C CD2 . PHE A 1 602 ? -19.315 11.167  7.293    1.00 67.12 602 A 1 
ATOM 4865 C CE1 . PHE A 1 602 ? -17.503 10.501  5.258    1.00 62.26 602 A 1 
ATOM 4866 C CE2 . PHE A 1 602 ? -18.504 12.159  6.726    1.00 61.73 602 A 1 
ATOM 4867 C CZ  . PHE A 1 602 ? -17.593 11.826  5.708    1.00 62.13 602 A 1 
ATOM 4868 N N   . ILE A 1 603 ? -21.352 7.609   4.758    1.00 86.77 603 A 1 
ATOM 4869 C CA  . ILE A 1 603 ? -21.236 7.504   3.297    1.00 87.12 603 A 1 
ATOM 4870 C C   . ILE A 1 603 ? -22.547 7.911   2.599    1.00 87.68 603 A 1 
ATOM 4871 O O   . ILE A 1 603 ? -22.501 8.810   1.759    1.00 86.45 603 A 1 
ATOM 4872 C CB  . ILE A 1 603 ? -20.678 6.129   2.852    1.00 86.63 603 A 1 
ATOM 4873 C CG1 . ILE A 1 603 ? -19.279 5.905   3.471    1.00 84.23 603 A 1 
ATOM 4874 C CG2 . ILE A 1 603 ? -20.648 6.016   1.323    1.00 83.32 603 A 1 
ATOM 4875 C CD1 . ILE A 1 603 ? -18.622 4.581   3.093    1.00 77.78 603 A 1 
ATOM 4876 N N   . PRO A 1 604 ? -23.734 7.376   2.946    1.00 89.04 604 A 1 
ATOM 4877 C CA  . PRO A 1 604 ? -24.985 7.812   2.324    1.00 88.68 604 A 1 
ATOM 4878 C C   . PRO A 1 604 ? -25.275 9.300   2.531    1.00 88.84 604 A 1 
ATOM 4879 O O   . PRO A 1 604 ? -25.699 9.978   1.591    1.00 87.72 604 A 1 
ATOM 4880 C CB  . PRO A 1 604 ? -26.086 6.946   2.942    1.00 88.44 604 A 1 
ATOM 4881 C CG  . PRO A 1 604 ? -25.339 5.711   3.423    1.00 87.18 604 A 1 
ATOM 4882 C CD  . PRO A 1 604 ? -23.996 6.276   3.855    1.00 89.33 604 A 1 
ATOM 4883 N N   . LEU A 1 605 ? -25.009 9.833   3.728    1.00 88.78 605 A 1 
ATOM 4884 C CA  . LEU A 1 605 ? -25.174 11.259  4.020    1.00 87.62 605 A 1 
ATOM 4885 C C   . LEU A 1 605 ? -24.238 12.115  3.167    1.00 87.02 605 A 1 
ATOM 4886 O O   . LEU A 1 605 ? -24.683 13.078  2.543    1.00 85.90 605 A 1 
ATOM 4887 C CB  . LEU A 1 605 ? -24.936 11.532  5.517    1.00 87.98 605 A 1 
ATOM 4888 C CG  . LEU A 1 605 ? -26.064 11.057  6.453    1.00 82.45 605 A 1 
ATOM 4889 C CD1 . LEU A 1 605 ? -25.644 11.308  7.902    1.00 76.54 605 A 1 
ATOM 4890 C CD2 . LEU A 1 605 ? -27.375 11.804  6.215    1.00 76.42 605 A 1 
ATOM 4891 N N   . PHE A 1 606 ? -22.976 11.741  3.061    1.00 86.60 606 A 1 
ATOM 4892 C CA  . PHE A 1 606 ? -22.009 12.425  2.213    1.00 84.86 606 A 1 
ATOM 4893 C C   . PHE A 1 606 ? -22.470 12.455  0.749    1.00 84.94 606 A 1 
ATOM 4894 O O   . PHE A 1 606 ? -22.456 13.505  0.112    1.00 84.12 606 A 1 
ATOM 4895 C CB  . PHE A 1 606 ? -20.640 11.749  2.350    1.00 83.40 606 A 1 
ATOM 4896 C CG  . PHE A 1 606 ? -19.593 12.378  1.459    1.00 81.45 606 A 1 
ATOM 4897 C CD1 . PHE A 1 606 ? -19.365 11.877  0.162    1.00 77.82 606 A 1 
ATOM 4898 C CD2 . PHE A 1 606 ? -18.882 13.506  1.907    1.00 76.54 606 A 1 
ATOM 4899 C CE1 . PHE A 1 606 ? -18.435 12.507  -0.681   1.00 74.56 606 A 1 
ATOM 4900 C CE2 . PHE A 1 606 ? -17.952 14.134  1.063    1.00 74.01 606 A 1 
ATOM 4901 C CZ  . PHE A 1 606 ? -17.729 13.635  -0.234   1.00 75.43 606 A 1 
ATOM 4902 N N   . PHE A 1 607 ? -22.940 11.342  0.213    1.00 86.41 607 A 1 
ATOM 4903 C CA  . PHE A 1 607 ? -23.448 11.267  -1.160   1.00 85.58 607 A 1 
ATOM 4904 C C   . PHE A 1 607 ? -24.766 12.024  -1.362   1.00 85.24 607 A 1 
ATOM 4905 O O   . PHE A 1 607 ? -25.002 12.557  -2.450   1.00 82.73 607 A 1 
ATOM 4906 C CB  . PHE A 1 607 ? -23.565 9.801   -1.590   1.00 84.98 607 A 1 
ATOM 4907 C CG  . PHE A 1 607 ? -22.259 9.268   -2.140   1.00 84.28 607 A 1 
ATOM 4908 C CD1 . PHE A 1 607 ? -21.994 9.355   -3.515   1.00 79.16 607 A 1 
ATOM 4909 C CD2 . PHE A 1 607 ? -21.280 8.751   -1.276   1.00 79.51 607 A 1 
ATOM 4910 C CE1 . PHE A 1 607 ? -20.749 8.949   -4.015   1.00 77.19 607 A 1 
ATOM 4911 C CE2 . PHE A 1 607 ? -20.035 8.351   -1.773   1.00 77.55 607 A 1 
ATOM 4912 C CZ  . PHE A 1 607 ? -19.767 8.459   -3.143   1.00 79.16 607 A 1 
ATOM 4913 N N   . HIS A 1 608 ? -25.605 12.114  -0.335   1.00 86.66 608 A 1 
ATOM 4914 C CA  . HIS A 1 608 ? -26.819 12.927  -0.360   1.00 85.19 608 A 1 
ATOM 4915 C C   . HIS A 1 608 ? -26.486 14.423  -0.465   1.00 83.45 608 A 1 
ATOM 4916 O O   . HIS A 1 608 ? -26.960 15.090  -1.389   1.00 80.86 608 A 1 
ATOM 4917 C CB  . HIS A 1 608 ? -27.675 12.616  0.876    1.00 85.22 608 A 1 
ATOM 4918 C CG  . HIS A 1 608 ? -28.997 13.334  0.843    1.00 84.41 608 A 1 
ATOM 4919 N ND1 . HIS A 1 608 ? -30.122 12.916  0.170    1.00 74.31 608 A 1 
ATOM 4920 C CD2 . HIS A 1 608 ? -29.302 14.531  1.428    1.00 74.84 608 A 1 
ATOM 4921 C CE1 . HIS A 1 608 ? -31.081 13.835  0.350    1.00 74.68 608 A 1 
ATOM 4922 N NE2 . HIS A 1 608 ? -30.624 14.843  1.107    1.00 77.15 608 A 1 
ATOM 4923 N N   . PHE A 1 609 ? -25.639 14.929  0.427    1.00 85.02 609 A 1 
ATOM 4924 C CA  . PHE A 1 609 ? -25.283 16.352  0.478    1.00 82.75 609 A 1 
ATOM 4925 C C   . PHE A 1 609 ? -24.360 16.774  -0.666   1.00 81.49 609 A 1 
ATOM 4926 O O   . PHE A 1 609 ? -24.595 17.804  -1.301   1.00 78.52 609 A 1 
ATOM 4927 C CB  . PHE A 1 609 ? -24.660 16.679  1.843    1.00 82.45 609 A 1 
ATOM 4928 C CG  . PHE A 1 609 ? -25.648 16.627  2.995    1.00 79.34 609 A 1 
ATOM 4929 C CD1 . PHE A 1 609 ? -26.738 17.514  3.024    1.00 74.82 609 A 1 
ATOM 4930 C CD2 . PHE A 1 609 ? -25.480 15.700  4.040    1.00 73.46 609 A 1 
ATOM 4931 C CE1 . PHE A 1 609 ? -27.661 17.467  4.078    1.00 69.77 609 A 1 
ATOM 4932 C CE2 . PHE A 1 609 ? -26.403 15.653  5.097    1.00 69.53 609 A 1 
ATOM 4933 C CZ  . PHE A 1 609 ? -27.496 16.535  5.116    1.00 71.08 609 A 1 
ATOM 4934 N N   . SER A 1 610 ? -23.372 15.971  -1.017   1.00 82.25 610 A 1 
ATOM 4935 C CA  . SER A 1 610 ? -22.474 16.277  -2.142   1.00 79.58 610 A 1 
ATOM 4936 C C   . SER A 1 610 ? -23.183 16.234  -3.501   1.00 78.18 610 A 1 
ATOM 4937 O O   . SER A 1 610 ? -22.676 16.758  -4.486   1.00 75.14 610 A 1 
ATOM 4938 C CB  . SER A 1 610 ? -21.253 15.353  -2.141   1.00 78.17 610 A 1 
ATOM 4939 O OG  . SER A 1 610 ? -21.629 14.018  -2.390   1.00 72.36 610 A 1 
ATOM 4940 N N   . GLY A 1 611 ? -24.390 15.652  -3.587   1.00 79.43 611 A 1 
ATOM 4941 C CA  . GLY A 1 611 ? -25.200 15.594  -4.803   1.00 76.62 611 A 1 
ATOM 4942 C C   . GLY A 1 611 ? -25.562 16.957  -5.399   1.00 76.58 611 A 1 
ATOM 4943 O O   . GLY A 1 611 ? -25.800 17.038  -6.606   1.00 73.08 611 A 1 
ATOM 4944 N N   . THR A 1 612 ? -25.567 18.020  -4.590   1.00 78.28 612 A 1 
ATOM 4945 C CA  . THR A 1 612 ? -25.890 19.395  -5.013   1.00 77.77 612 A 1 
ATOM 4946 C C   . THR A 1 612 ? -24.687 20.190  -5.525   1.00 79.00 612 A 1 
ATOM 4947 O O   . THR A 1 612 ? -24.871 21.221  -6.165   1.00 75.62 612 A 1 
ATOM 4948 C CB  . THR A 1 612 ? -26.557 20.173  -3.872   1.00 74.41 612 A 1 
ATOM 4949 O OG1 . THR A 1 612 ? -25.711 20.244  -2.756   1.00 67.60 612 A 1 
ATOM 4950 C CG2 . THR A 1 612 ? -27.863 19.531  -3.414   1.00 67.34 612 A 1 
ATOM 4951 N N   . LEU A 1 613 ? -23.471 19.726  -5.272   1.00 75.65 613 A 1 
ATOM 4952 C CA  . LEU A 1 613 ? -22.250 20.445  -5.637   1.00 75.20 613 A 1 
ATOM 4953 C C   . LEU A 1 613 ? -21.909 20.277  -7.132   1.00 75.42 613 A 1 
ATOM 4954 O O   . LEU A 1 613 ? -22.208 19.230  -7.720   1.00 73.44 613 A 1 
ATOM 4955 C CB  . LEU A 1 613 ? -21.090 19.979  -4.738   1.00 74.21 613 A 1 
ATOM 4956 C CG  . LEU A 1 613 ? -21.297 20.235  -3.229   1.00 73.09 613 A 1 
ATOM 4957 C CD1 . LEU A 1 613 ? -20.121 19.644  -2.452   1.00 69.91 613 A 1 
ATOM 4958 C CD2 . LEU A 1 613 ? -21.394 21.726  -2.908   1.00 68.75 613 A 1 
ATOM 4959 N N   . PRO A 1 614 ? -21.243 21.261  -7.760   1.00 77.51 614 A 1 
ATOM 4960 C CA  . PRO A 1 614 ? -20.681 21.105  -9.104   1.00 76.54 614 A 1 
ATOM 4961 C C   . PRO A 1 614 ? -19.716 19.911  -9.187   1.00 75.94 614 A 1 
ATOM 4962 O O   . PRO A 1 614 ? -19.038 19.617  -8.203   1.00 72.75 614 A 1 
ATOM 4963 C CB  . PRO A 1 614 ? -19.959 22.422  -9.410   1.00 75.98 614 A 1 
ATOM 4964 C CG  . PRO A 1 614 ? -20.642 23.433  -8.492   1.00 74.29 614 A 1 
ATOM 4965 C CD  . PRO A 1 614 ? -20.996 22.604  -7.261   1.00 78.23 614 A 1 
ATOM 4966 N N   . PRO A 1 615 ? -19.588 19.246  -10.349  1.00 72.96 615 A 1 
ATOM 4967 C CA  . PRO A 1 615 ? -18.800 18.012  -10.480  1.00 70.90 615 A 1 
ATOM 4968 C C   . PRO A 1 615 ? -17.358 18.116  -9.972   1.00 71.72 615 A 1 
ATOM 4969 O O   . PRO A 1 615 ? -16.893 17.219  -9.276   1.00 70.37 615 A 1 
ATOM 4970 C CB  . PRO A 1 615 ? -18.838 17.657  -11.970  1.00 68.86 615 A 1 
ATOM 4971 C CG  . PRO A 1 615 ? -20.174 18.246  -12.435  1.00 66.77 615 A 1 
ATOM 4972 C CD  . PRO A 1 615 ? -20.308 19.514  -11.594  1.00 69.32 615 A 1 
ATOM 4973 N N   . VAL A 1 616 ? -16.673 19.223  -10.255  1.00 73.04 616 A 1 
ATOM 4974 C CA  . VAL A 1 616 ? -15.280 19.451  -9.830   1.00 73.71 616 A 1 
ATOM 4975 C C   . VAL A 1 616 ? -15.181 19.567  -8.306   1.00 74.37 616 A 1 
ATOM 4976 O O   . VAL A 1 616 ? -14.430 18.826  -7.677   1.00 73.30 616 A 1 
ATOM 4977 C CB  . VAL A 1 616 ? -14.689 20.696  -10.523  1.00 73.68 616 A 1 
ATOM 4978 C CG1 . VAL A 1 616 ? -13.236 20.936  -10.114  1.00 67.10 616 A 1 
ATOM 4979 C CG2 . VAL A 1 616 ? -14.736 20.546  -12.051  1.00 69.19 616 A 1 
ATOM 4980 N N   . VAL A 1 617 ? -16.005 20.421  -7.694   1.00 74.24 617 A 1 
ATOM 4981 C CA  . VAL A 1 617 ? -16.032 20.619  -6.232   1.00 73.89 617 A 1 
ATOM 4982 C C   . VAL A 1 617 ? -16.433 19.331  -5.516   1.00 73.65 617 A 1 
ATOM 4983 O O   . VAL A 1 617 ? -15.882 18.986  -4.473   1.00 71.67 617 A 1 
ATOM 4984 C CB  . VAL A 1 617 ? -16.998 21.759  -5.857   1.00 74.02 617 A 1 
ATOM 4985 C CG1 . VAL A 1 617 ? -17.030 22.017  -4.350   1.00 68.65 617 A 1 
ATOM 4986 C CG2 . VAL A 1 617 ? -16.613 23.071  -6.548   1.00 70.91 617 A 1 
ATOM 4987 N N   . ARG A 1 618 ? -17.353 18.587  -6.103   1.00 73.82 618 A 1 
ATOM 4988 C CA  . ARG A 1 618 ? -17.813 17.293  -5.607   1.00 70.22 618 A 1 
ATOM 4989 C C   . ARG A 1 618 ? -16.697 16.241  -5.586   1.00 69.64 618 A 1 
ATOM 4990 O O   . ARG A 1 618 ? -16.541 15.568  -4.573   1.00 68.56 618 A 1 
ATOM 4991 C CB  . ARG A 1 618 ? -18.984 16.850  -6.483   1.00 67.95 618 A 1 
ATOM 4992 C CG  . ARG A 1 618 ? -19.718 15.658  -5.890   1.00 64.26 618 A 1 
ATOM 4993 C CD  . ARG A 1 618 ? -20.735 15.110  -6.888   1.00 63.31 618 A 1 
ATOM 4994 N NE  . ARG A 1 618 ? -21.707 16.127  -7.311   1.00 59.71 618 A 1 
ATOM 4995 C CZ  . ARG A 1 618 ? -22.437 16.085  -8.403   1.00 54.78 618 A 1 
ATOM 4996 N NH1 . ARG A 1 618 ? -22.430 15.057  -9.202   1.00 53.24 618 A 1 
ATOM 4997 N NH2 . ARG A 1 618 ? -23.184 17.100  -8.716   1.00 50.48 618 A 1 
ATOM 4998 N N   . ALA A 1 619 ? -15.940 16.133  -6.672   1.00 70.03 619 A 1 
ATOM 4999 C CA  . ALA A 1 619 ? -14.798 15.227  -6.742   1.00 67.90 619 A 1 
ATOM 5000 C C   . ALA A 1 619 ? -13.740 15.601  -5.689   1.00 67.62 619 A 1 
ATOM 5001 O O   . ALA A 1 619 ? -13.347 14.751  -4.889   1.00 65.69 619 A 1 
ATOM 5002 C CB  . ALA A 1 619 ? -14.244 15.241  -8.172   1.00 66.36 619 A 1 
ATOM 5003 N N   . SER A 1 620 ? -13.376 16.882  -5.593   1.00 69.48 620 A 1 
ATOM 5004 C CA  . SER A 1 620 ? -12.408 17.368  -4.604   1.00 67.88 620 A 1 
ATOM 5005 C C   . SER A 1 620 ? -12.855 17.125  -3.156   1.00 67.31 620 A 1 
ATOM 5006 O O   . SER A 1 620 ? -12.039 16.731  -2.330   1.00 65.86 620 A 1 
ATOM 5007 C CB  . SER A 1 620 ? -12.143 18.862  -4.811   1.00 67.70 620 A 1 
ATOM 5008 O OG  . SER A 1 620 ? -11.729 19.116  -6.138   1.00 61.66 620 A 1 
ATOM 5009 N N   . SER A 1 621 ? -14.142 17.303  -2.838   1.00 70.42 621 A 1 
ATOM 5010 C CA  . SER A 1 621 ? -14.666 17.028  -1.492   1.00 67.29 621 A 1 
ATOM 5011 C C   . SER A 1 621 ? -14.612 15.541  -1.117   1.00 65.88 621 A 1 
ATOM 5012 O O   . SER A 1 621 ? -14.382 15.210  0.043    1.00 62.61 621 A 1 
ATOM 5013 C CB  . SER A 1 621 ? -16.093 17.572  -1.335   1.00 65.91 621 A 1 
ATOM 5014 O OG  . SER A 1 621 ? -17.046 16.877  -2.117   1.00 60.10 621 A 1 
ATOM 5015 N N   . GLY A 1 622 ? -14.773 14.644  -2.097   1.00 63.85 622 A 1 
ATOM 5016 C CA  . GLY A 1 622 ? -14.626 13.203  -1.900   1.00 60.25 622 A 1 
ATOM 5017 C C   . GLY A 1 622 ? -13.193 12.799  -1.553   1.00 59.57 622 A 1 
ATOM 5018 O O   . GLY A 1 622 ? -12.991 12.000  -0.647   1.00 57.60 622 A 1 
ATOM 5019 N N   . PHE A 1 623 ? -12.197 13.409  -2.194   1.00 60.59 623 A 1 
ATOM 5020 C CA  . PHE A 1 623 ? -10.788 13.198  -1.847   1.00 59.34 623 A 1 
ATOM 5021 C C   . PHE A 1 623 ? -10.412 13.841  -0.504   1.00 59.28 623 A 1 
ATOM 5022 O O   . PHE A 1 623 ? -9.660  13.251  0.272    1.00 56.03 623 A 1 
ATOM 5023 C CB  . PHE A 1 623 ? -9.892  13.709  -2.982   1.00 56.04 623 A 1 
ATOM 5024 C CG  . PHE A 1 623 ? -9.877  12.808  -4.202   1.00 52.88 623 A 1 
ATOM 5025 C CD1 . PHE A 1 623 ? -9.170  11.592  -4.165   1.00 50.26 623 A 1 
ATOM 5026 C CD2 . PHE A 1 623 ? -10.569 13.167  -5.371   1.00 48.38 623 A 1 
ATOM 5027 C CE1 . PHE A 1 623 ? -9.163  10.739  -5.280   1.00 43.37 623 A 1 
ATOM 5028 C CE2 . PHE A 1 623 ? -10.566 12.312  -6.489   1.00 43.82 623 A 1 
ATOM 5029 C CZ  . PHE A 1 623 ? -9.864  11.096  -6.441   1.00 44.42 623 A 1 
ATOM 5030 N N   . GLY A 1 624 ? -10.964 15.009  -0.179   1.00 57.32 624 A 1 
ATOM 5031 C CA  . GLY A 1 624 ? -10.735 15.666  1.112    1.00 55.55 624 A 1 
ATOM 5032 C C   . GLY A 1 624 ? -11.232 14.854  2.311    1.00 55.42 624 A 1 
ATOM 5033 O O   . GLY A 1 624 ? -10.590 14.848  3.359    1.00 53.04 624 A 1 
ATOM 5034 N N   . SER A 1 625 ? -12.336 14.107  2.166    1.00 55.19 625 A 1 
ATOM 5035 C CA  . SER A 1 625 ? -12.851 13.256  3.247    1.00 53.81 625 A 1 
ATOM 5036 C C   . SER A 1 625 ? -11.957 12.051  3.571    1.00 53.41 625 A 1 
ATOM 5037 O O   . SER A 1 625 ? -12.018 11.552  4.691    1.00 51.92 625 A 1 
ATOM 5038 C CB  . SER A 1 625 ? -14.284 12.806  2.956    1.00 51.04 625 A 1 
ATOM 5039 O OG  . SER A 1 625 ? -14.394 12.036  1.780    1.00 46.68 625 A 1 
ATOM 5040 N N   . THR A 1 626 ? -11.089 11.615  2.651    1.00 52.12 626 A 1 
ATOM 5041 C CA  . THR A 1 626 ? -10.116 10.543  2.928    1.00 51.89 626 A 1 
ATOM 5042 C C   . THR A 1 626 ? -8.905  11.019  3.744    1.00 52.45 626 A 1 
ATOM 5043 O O   . THR A 1 626 ? -8.215  10.193  4.333    1.00 51.21 626 A 1 
ATOM 5044 C CB  . THR A 1 626 ? -9.658  9.830   1.642    1.00 48.78 626 A 1 
ATOM 5045 O OG1 . THR A 1 626 ? -9.092  10.698  0.697    1.00 44.15 626 A 1 
ATOM 5046 C CG2 . THR A 1 626 ? -10.820 9.126   0.937    1.00 43.19 626 A 1 
ATOM 5047 N N   . LEU A 1 627 ? -8.671  12.336  3.861    1.00 51.94 627 A 1 
ATOM 5048 C CA  . LEU A 1 627 ? -7.549  12.924  4.609    1.00 51.89 627 A 1 
ATOM 5049 C C   . LEU A 1 627 ? -7.809  13.085  6.119    1.00 52.90 627 A 1 
ATOM 5050 O O   . LEU A 1 627 ? -6.866  13.316  6.872    1.00 50.69 627 A 1 
ATOM 5051 C CB  . LEU A 1 627 ? -7.182  14.272  3.952    1.00 48.18 627 A 1 
ATOM 5052 C CG  . LEU A 1 627 ? -6.213  14.119  2.764    1.00 43.59 627 A 1 
ATOM 5053 C CD1 . LEU A 1 627 ? -6.340  15.297  1.800    1.00 40.48 627 A 1 
ATOM 5054 C CD2 . LEU A 1 627 ? -4.764  14.060  3.251    1.00 39.88 627 A 1 
ATOM 5055 N N   . ILE A 1 628 ? -9.046  12.946  6.589    1.00 51.12 628 A 1 
ATOM 5056 C CA  . ILE A 1 628 ? -9.433  13.177  8.005    1.00 50.41 628 A 1 
ATOM 5057 C C   . ILE A 1 628 ? -9.024  12.009  8.937    1.00 50.04 628 A 1 
ATOM 5058 O O   . ILE A 1 628 ? -9.272  12.024  10.138   1.00 47.70 628 A 1 
ATOM 5059 C CB  . ILE A 1 628 ? -10.935 13.586  8.064    1.00 47.34 628 A 1 
ATOM 5060 C CG1 . ILE A 1 628 ? -11.152 14.893  7.255    1.00 43.67 628 A 1 
ATOM 5061 C CG2 . ILE A 1 628 ? -11.468 13.793  9.496    1.00 43.31 628 A 1 
ATOM 5062 C CD1 . ILE A 1 628 ? -12.612 15.345  7.103    1.00 40.10 628 A 1 
ATOM 5063 N N   . ILE A 1 629 ? -8.344  11.002  8.421    1.00 49.76 629 A 1 
ATOM 5064 C CA  . ILE A 1 629 ? -8.072  9.713   9.086    1.00 49.20 629 A 1 
ATOM 5065 C C   . ILE A 1 629 ? -6.891  9.764   10.092   1.00 49.14 629 A 1 
ATOM 5066 O O   . ILE A 1 629 ? -6.602  8.785   10.770   1.00 46.25 629 A 1 
ATOM 5067 C CB  . ILE A 1 629 ? -7.981  8.634   7.972    1.00 45.81 629 A 1 
ATOM 5068 C CG1 . ILE A 1 629 ? -9.367  8.488   7.278    1.00 41.58 629 A 1 
ATOM 5069 C CG2 . ILE A 1 629 ? -7.495  7.273   8.468    1.00 40.33 629 A 1 
ATOM 5070 C CD1 . ILE A 1 629 ? -9.371  7.632   5.999    1.00 37.70 629 A 1 
ATOM 5071 N N   . PHE A 1 630 ? -6.216  10.903  10.273   1.00 49.95 630 A 1 
ATOM 5072 C CA  . PHE A 1 630 ? -4.986  11.009  11.075   1.00 50.11 630 A 1 
ATOM 5073 C C   . PHE A 1 630 ? -5.201  11.471  12.530   1.00 50.07 630 A 1 
ATOM 5074 O O   . PHE A 1 630 ? -4.542  12.389  13.003   1.00 47.53 630 A 1 
ATOM 5075 C CB  . PHE A 1 630 ? -3.959  11.858  10.317   1.00 46.22 630 A 1 
ATOM 5076 C CG  . PHE A 1 630 ? -3.410  11.185  9.078    1.00 42.65 630 A 1 
ATOM 5077 C CD1 . PHE A 1 630 ? -2.374  10.240  9.198    1.00 39.55 630 A 1 
ATOM 5078 C CD2 . PHE A 1 630 ? -3.918  11.499  7.809    1.00 38.76 630 A 1 
ATOM 5079 C CE1 . PHE A 1 630 ? -1.845  9.621   8.055    1.00 35.13 630 A 1 
ATOM 5080 C CE2 . PHE A 1 630 ? -3.392  10.877  6.664    1.00 35.06 630 A 1 
ATOM 5081 C CZ  . PHE A 1 630 ? -2.353  9.940   6.785    1.00 34.41 630 A 1 
ATOM 5082 N N   . ILE A 1 631 ? -6.095  10.840  13.272   1.00 48.89 631 A 1 
ATOM 5083 C CA  . ILE A 1 631 ? -6.202  11.045  14.731   1.00 48.49 631 A 1 
ATOM 5084 C C   . ILE A 1 631 ? -6.001  9.680   15.398   1.00 47.76 631 A 1 
ATOM 5085 O O   . ILE A 1 631 ? -6.645  8.723   14.996   1.00 45.44 631 A 1 
ATOM 5086 C CB  . ILE A 1 631 ? -7.534  11.734  15.121   1.00 46.44 631 A 1 
ATOM 5087 C CG1 . ILE A 1 631 ? -7.735  13.054  14.330   1.00 44.42 631 A 1 
ATOM 5088 C CG2 . ILE A 1 631 ? -7.551  12.010  16.637   1.00 44.24 631 A 1 
ATOM 5089 C CD1 . ILE A 1 631 ? -9.084  13.745  14.566   1.00 42.15 631 A 1 
ATOM 5090 N N   . GLY A 1 632 ? -5.095  9.580   16.378   1.00 48.52 632 A 1 
ATOM 5091 C CA  . GLY A 1 632 ? -4.502  8.357   16.955   1.00 48.45 632 A 1 
ATOM 5092 C C   . GLY A 1 632 ? -5.431  7.322   17.621   1.00 51.53 632 A 1 
ATOM 5093 O O   . GLY A 1 632 ? -5.079  6.744   18.643   1.00 49.59 632 A 1 
ATOM 5094 N N   . VAL A 1 633 ? -6.587  7.085   17.055   1.00 58.85 633 A 1 
ATOM 5095 C CA  . VAL A 1 633 ? -7.529  6.020   17.395   1.00 60.15 633 A 1 
ATOM 5096 C C   . VAL A 1 633 ? -7.553  5.050   16.223   1.00 62.13 633 A 1 
ATOM 5097 O O   . VAL A 1 633 ? -7.849  5.455   15.100   1.00 60.10 633 A 1 
ATOM 5098 C CB  . VAL A 1 633 ? -8.925  6.596   17.678   1.00 56.65 633 A 1 
ATOM 5099 C CG1 . VAL A 1 633 ? -9.910  5.489   18.028   1.00 51.39 633 A 1 
ATOM 5100 C CG2 . VAL A 1 633 ? -8.904  7.584   18.852   1.00 52.51 633 A 1 
ATOM 5101 N N   . PHE A 1 634 ? -7.239  3.787   16.469   1.00 69.68 634 A 1 
ATOM 5102 C CA  . PHE A 1 634 ? -7.298  2.793   15.401   1.00 70.42 634 A 1 
ATOM 5103 C C   . PHE A 1 634 ? -8.749  2.440   15.075   1.00 72.96 634 A 1 
ATOM 5104 O O   . PHE A 1 634 ? -9.401  1.630   15.740   1.00 71.63 634 A 1 
ATOM 5105 C CB  . PHE A 1 634 ? -6.444  1.562   15.719   1.00 66.11 634 A 1 
ATOM 5106 C CG  . PHE A 1 634 ? -6.490  0.547   14.589   1.00 60.13 634 A 1 
ATOM 5107 C CD1 . PHE A 1 634 ? -7.080  -0.712  14.794   1.00 54.10 634 A 1 
ATOM 5108 C CD2 . PHE A 1 634 ? -6.024  0.898   13.306   1.00 52.02 634 A 1 
ATOM 5109 C CE1 . PHE A 1 634 ? -7.193  -1.620  13.728   1.00 45.96 634 A 1 
ATOM 5110 C CE2 . PHE A 1 634 ? -6.148  -0.008  12.237   1.00 46.86 634 A 1 
ATOM 5111 C CZ  . PHE A 1 634 ? -6.731  -1.268  12.450   1.00 47.02 634 A 1 
ATOM 5112 N N   . LEU A 1 635 ? -9.248  3.078   14.028   1.00 73.90 635 A 1 
ATOM 5113 C CA  . LEU A 1 635 ? -10.489 2.745   13.344   1.00 73.86 635 A 1 
ATOM 5114 C C   . LEU A 1 635 ? -10.119 2.008   12.048   1.00 75.14 635 A 1 
ATOM 5115 O O   . LEU A 1 635 ? -9.271  2.489   11.301   1.00 70.38 635 A 1 
ATOM 5116 C CB  . LEU A 1 635 ? -11.236 4.064   13.071   1.00 70.62 635 A 1 
ATOM 5117 C CG  . LEU A 1 635 ? -12.612 3.889   12.412   1.00 67.74 635 A 1 
ATOM 5118 C CD1 . LEU A 1 635 ? -13.643 3.319   13.386   1.00 64.16 635 A 1 
ATOM 5119 C CD2 . LEU A 1 635 ? -13.127 5.246   11.931   1.00 63.47 635 A 1 
ATOM 5120 N N   . GLY A 1 636 ? -10.774 0.888   11.760   1.00 77.55 636 A 1 
ATOM 5121 C CA  . GLY A 1 636 ? -10.630 0.229   10.464   1.00 78.32 636 A 1 
ATOM 5122 C C   . GLY A 1 636 ? -11.138 1.128   9.332    1.00 80.63 636 A 1 
ATOM 5123 O O   . GLY A 1 636 ? -12.347 1.298   9.168    1.00 78.79 636 A 1 
ATOM 5124 N N   . VAL A 1 637 ? -10.226 1.748   8.592    1.00 80.07 637 A 1 
ATOM 5125 C CA  . VAL A 1 637 ? -10.534 2.777   7.588    1.00 80.40 637 A 1 
ATOM 5126 C C   . VAL A 1 637 ? -10.507 2.272   6.152    1.00 83.13 637 A 1 
ATOM 5127 O O   . VAL A 1 637 ? -11.032 2.933   5.258    1.00 81.90 637 A 1 
ATOM 5128 C CB  . VAL A 1 637 ? -9.604  3.991   7.729    1.00 76.63 637 A 1 
ATOM 5129 C CG1 . VAL A 1 637 ? -9.904  4.723   9.044    1.00 70.24 637 A 1 
ATOM 5130 C CG2 . VAL A 1 637 ? -8.117  3.627   7.645    1.00 71.39 637 A 1 
ATOM 5131 N N   . LEU A 1 638 ? -9.941  1.096   5.913    1.00 81.29 638 A 1 
ATOM 5132 C CA  . LEU A 1 638 ? -9.798  0.526   4.575    1.00 82.86 638 A 1 
ATOM 5133 C C   . LEU A 1 638 ? -11.154 0.348   3.896    1.00 84.46 638 A 1 
ATOM 5134 O O   . LEU A 1 638 ? -11.358 0.842   2.786    1.00 83.96 638 A 1 
ATOM 5135 C CB  . LEU A 1 638 ? -9.035  -0.803  4.676    1.00 82.44 638 A 1 
ATOM 5136 C CG  . LEU A 1 638 ? -8.835  -1.508  3.326    1.00 80.77 638 A 1 
ATOM 5137 C CD1 . LEU A 1 638 ? -7.925  -0.716  2.392    1.00 75.71 638 A 1 
ATOM 5138 C CD2 . LEU A 1 638 ? -8.225  -2.884  3.558    1.00 75.39 638 A 1 
ATOM 5139 N N   . GLY A 1 639 ? -12.106 -0.303  4.555    1.00 85.04 639 A 1 
ATOM 5140 C CA  . GLY A 1 639 ? -13.438 -0.511  3.986    1.00 85.15 639 A 1 
ATOM 5141 C C   . GLY A 1 639 ? -14.211 0.787   3.792    1.00 86.92 639 A 1 
ATOM 5142 O O   . GLY A 1 639 ? -14.895 0.930   2.783    1.00 86.20 639 A 1 
ATOM 5143 N N   . ILE A 1 640 ? -14.046 1.775   4.694    1.00 85.05 640 A 1 
ATOM 5144 C CA  . ILE A 1 640 ? -14.645 3.113   4.546    1.00 84.45 640 A 1 
ATOM 5145 C C   . ILE A 1 640 ? -14.095 3.788   3.287    1.00 85.60 640 A 1 
ATOM 5146 O O   . ILE A 1 640 ? -14.856 4.272   2.444    1.00 84.97 640 A 1 
ATOM 5147 C CB  . ILE A 1 640 ? -14.386 3.984   5.803    1.00 83.02 640 A 1 
ATOM 5148 C CG1 . ILE A 1 640 ? -14.924 3.297   7.080    1.00 79.02 640 A 1 
ATOM 5149 C CG2 . ILE A 1 640 ? -15.019 5.383   5.629    1.00 78.78 640 A 1 
ATOM 5150 C CD1 . ILE A 1 640 ? -14.571 4.013   8.385    1.00 72.76 640 A 1 
ATOM 5151 N N   . THR A 1 641 ? -12.775 3.768   3.120    1.00 84.19 641 A 1 
ATOM 5152 C CA  . THR A 1 641 ? -12.081 4.359   1.975    1.00 83.23 641 A 1 
ATOM 5153 C C   . THR A 1 641 ? -12.468 3.661   0.671    1.00 84.61 641 A 1 
ATOM 5154 O O   . THR A 1 641 ? -12.844 4.319   -0.301   1.00 84.06 641 A 1 
ATOM 5155 C CB  . THR A 1 641 ? -10.562 4.305   2.194    1.00 81.53 641 A 1 
ATOM 5156 O OG1 . THR A 1 641 ? -10.244 4.955   3.401    1.00 75.41 641 A 1 
ATOM 5157 C CG2 . THR A 1 641 ? -9.793  5.014   1.088    1.00 74.99 641 A 1 
ATOM 5158 N N   . LEU A 1 642 ? -12.458 2.332   0.640    1.00 85.42 642 A 1 
ATOM 5159 C CA  . LEU A 1 642 ? -12.848 1.547   -0.535   1.00 86.26 642 A 1 
ATOM 5160 C C   . LEU A 1 642 ? -14.326 1.738   -0.895   1.00 87.37 642 A 1 
ATOM 5161 O O   . LEU A 1 642 ? -14.654 1.866   -2.077   1.00 87.20 642 A 1 
ATOM 5162 C CB  . LEU A 1 642 ? -12.543 0.061   -0.287   1.00 86.83 642 A 1 
ATOM 5163 C CG  . LEU A 1 642 ? -11.049 -0.312  -0.253   1.00 85.61 642 A 1 
ATOM 5164 C CD1 . LEU A 1 642 ? -10.922 -1.802  0.077    1.00 81.27 642 A 1 
ATOM 5165 C CD2 . LEU A 1 642 ? -10.350 -0.055  -1.588   1.00 80.16 642 A 1 
ATOM 5166 N N   . ALA A 1 643 ? -15.217 1.806   0.094    1.00 87.36 643 A 1 
ATOM 5167 C CA  . ALA A 1 643 ? -16.633 2.089   -0.126   1.00 87.16 643 A 1 
ATOM 5168 C C   . ALA A 1 643 ? -16.842 3.488   -0.721   1.00 87.74 643 A 1 
ATOM 5169 O O   . ALA A 1 643 ? -17.583 3.638   -1.696   1.00 87.00 643 A 1 
ATOM 5170 C CB  . ALA A 1 643 ? -17.390 1.919   1.196    1.00 87.73 643 A 1 
ATOM 5171 N N   . MET A 1 644 ? -16.145 4.506   -0.187   1.00 85.86 644 A 1 
ATOM 5172 C CA  . MET A 1 644 ? -16.170 5.872   -0.712   1.00 84.32 644 A 1 
ATOM 5173 C C   . MET A 1 644 ? -15.675 5.932   -2.157   1.00 85.10 644 A 1 
ATOM 5174 O O   . MET A 1 644 ? -16.388 6.440   -3.024   1.00 84.19 644 A 1 
ATOM 5175 C CB  . MET A 1 644 ? -15.321 6.798   0.177    1.00 82.35 644 A 1 
ATOM 5176 C CG  . MET A 1 644 ? -16.051 7.193   1.461    1.00 75.13 644 A 1 
ATOM 5177 S SD  . MET A 1 644 ? -17.496 8.270   1.212    1.00 73.46 644 A 1 
ATOM 5178 C CE  . MET A 1 644 ? -16.673 9.800   0.717    1.00 63.01 644 A 1 
ATOM 5179 N N   . ILE A 1 645 ? -14.506 5.376   -2.445   1.00 84.68 645 A 1 
ATOM 5180 C CA  . ILE A 1 645 ? -13.922 5.351   -3.795   1.00 84.08 645 A 1 
ATOM 5181 C C   . ILE A 1 645 ? -14.851 4.620   -4.770   1.00 85.58 645 A 1 
ATOM 5182 O O   . ILE A 1 645 ? -15.161 5.143   -5.839   1.00 85.35 645 A 1 
ATOM 5183 C CB  . ILE A 1 645 ? -12.508 4.725   -3.758   1.00 82.93 645 A 1 
ATOM 5184 C CG1 . ILE A 1 645 ? -11.530 5.666   -3.019   1.00 78.82 645 A 1 
ATOM 5185 C CG2 . ILE A 1 645 ? -11.987 4.436   -5.179   1.00 78.46 645 A 1 
ATOM 5186 C CD1 . ILE A 1 645 ? -10.166 5.032   -2.711   1.00 72.78 645 A 1 
ATOM 5187 N N   . SER A 1 646 ? -15.353 3.448   -4.394   1.00 87.17 646 A 1 
ATOM 5188 C CA  . SER A 1 646 ? -16.260 2.656   -5.235   1.00 87.16 646 A 1 
ATOM 5189 C C   . SER A 1 646 ? -17.550 3.413   -5.546   1.00 87.28 646 A 1 
ATOM 5190 O O   . SER A 1 646 ? -17.976 3.475   -6.700   1.00 86.17 646 A 1 
ATOM 5191 C CB  . SER A 1 646 ? -16.608 1.326   -4.556   1.00 87.76 646 A 1 
ATOM 5192 O OG  . SER A 1 646 ? -15.438 0.574   -4.315   1.00 79.96 646 A 1 
ATOM 5193 N N   . ALA A 1 647 ? -18.156 4.042   -4.545   1.00 87.65 647 A 1 
ATOM 5194 C CA  . ALA A 1 647 ? -19.365 4.835   -4.731   1.00 86.04 647 A 1 
ATOM 5195 C C   . ALA A 1 647 ? -19.120 6.082   -5.599   1.00 86.26 647 A 1 
ATOM 5196 O O   . ALA A 1 647 ? -19.964 6.424   -6.430   1.00 85.08 647 A 1 
ATOM 5197 C CB  . ALA A 1 647 ? -19.931 5.177   -3.352   1.00 85.76 647 A 1 
ATOM 5198 N N   . ILE A 1 648 ? -17.961 6.746   -5.460   1.00 85.52 648 A 1 
ATOM 5199 C CA  . ILE A 1 648 ? -17.549 7.863   -6.328   1.00 83.76 648 A 1 
ATOM 5200 C C   . ILE A 1 648 ? -17.441 7.387   -7.775   1.00 84.62 648 A 1 
ATOM 5201 O O   . ILE A 1 648 ? -18.078 7.976   -8.648   1.00 83.94 648 A 1 
ATOM 5202 C CB  . ILE A 1 648 ? -16.238 8.522   -5.829   1.00 82.24 648 A 1 
ATOM 5203 C CG1 . ILE A 1 648 ? -16.494 9.296   -4.516   1.00 77.40 648 A 1 
ATOM 5204 C CG2 . ILE A 1 648 ? -15.655 9.484   -6.883   1.00 77.12 648 A 1 
ATOM 5205 C CD1 . ILE A 1 648 ? -15.216 9.675   -3.749   1.00 71.67 648 A 1 
ATOM 5206 N N   . ILE A 1 649 ? -16.716 6.304   -8.034   1.00 85.13 649 A 1 
ATOM 5207 C CA  . ILE A 1 649 ? -16.525 5.751   -9.380   1.00 85.60 649 A 1 
ATOM 5208 C C   . ILE A 1 649 ? -17.877 5.403   -10.015  1.00 86.22 649 A 1 
ATOM 5209 O O   . ILE A 1 649 ? -18.167 5.853   -11.124  1.00 85.76 649 A 1 
ATOM 5210 C CB  . ILE A 1 649 ? -15.569 4.535   -9.332   1.00 86.63 649 A 1 
ATOM 5211 C CG1 . ILE A 1 649 ? -14.135 4.997   -8.987   1.00 84.43 649 A 1 
ATOM 5212 C CG2 . ILE A 1 649 ? -15.570 3.775   -10.670  1.00 83.57 649 A 1 
ATOM 5213 C CD1 . ILE A 1 649 ? -13.176 3.845   -8.649   1.00 78.26 649 A 1 
ATOM 5214 N N   . ILE A 1 650 ? -18.737 4.663   -9.312   1.00 87.14 650 A 1 
ATOM 5215 C CA  . ILE A 1 650 ? -20.065 4.273   -9.818   1.00 86.14 650 A 1 
ATOM 5216 C C   . ILE A 1 650 ? -20.908 5.509   -10.147  1.00 86.05 650 A 1 
ATOM 5217 O O   . ILE A 1 650 ? -21.558 5.564   -11.198  1.00 84.99 650 A 1 
ATOM 5218 C CB  . ILE A 1 650 ? -20.779 3.355   -8.797   1.00 86.47 650 A 1 
ATOM 5219 C CG1 . ILE A 1 650 ? -20.060 1.989   -8.704   1.00 81.62 650 A 1 
ATOM 5220 C CG2 . ILE A 1 650 ? -22.255 3.133   -9.177   1.00 80.91 650 A 1 
ATOM 5221 C CD1 . ILE A 1 650 ? -20.476 1.155   -7.481   1.00 72.48 650 A 1 
ATOM 5222 N N   . ARG A 1 651 ? -20.892 6.514   -9.283   1.00 85.15 651 A 1 
ATOM 5223 C CA  . ARG A 1 651 ? -21.627 7.765   -9.499   1.00 83.40 651 A 1 
ATOM 5224 C C   . ARG A 1 651 ? -21.122 8.520   -10.726  1.00 83.41 651 A 1 
ATOM 5225 O O   . ARG A 1 651 ? -21.942 8.951   -11.536  1.00 82.12 651 A 1 
ATOM 5226 C CB  . ARG A 1 651 ? -21.539 8.634   -8.241   1.00 81.80 651 A 1 
ATOM 5227 C CG  . ARG A 1 651 ? -22.410 9.896   -8.365   1.00 75.22 651 A 1 
ATOM 5228 C CD  . ARG A 1 651 ? -22.184 10.842  -7.184   1.00 73.55 651 A 1 
ATOM 5229 N NE  . ARG A 1 651 ? -20.831 11.417  -7.228   1.00 66.61 651 A 1 
ATOM 5230 C CZ  . ARG A 1 651 ? -20.189 12.001  -6.234   1.00 61.75 651 A 1 
ATOM 5231 N NH1 . ARG A 1 651 ? -20.743 12.199  -5.064   1.00 58.64 651 A 1 
ATOM 5232 N NH2 . ARG A 1 651 ? -18.965 12.393  -6.414   1.00 54.28 651 A 1 
ATOM 5233 N N   . GLU A 1 652 ? -19.811 8.688   -10.873  1.00 83.05 652 A 1 
ATOM 5234 C CA  . GLU A 1 652 ? -19.230 9.421   -12.003  1.00 81.50 652 A 1 
ATOM 5235 C C   . GLU A 1 652 ? -19.448 8.680   -13.329  1.00 83.10 652 A 1 
ATOM 5236 O O   . GLU A 1 652 ? -19.871 9.302   -14.300  1.00 81.84 652 A 1 
ATOM 5237 C CB  . GLU A 1 652 ? -17.745 9.738   -11.758  1.00 79.27 652 A 1 
ATOM 5238 C CG  . GLU A 1 652 ? -17.471 10.705  -10.580  1.00 72.28 652 A 1 
ATOM 5239 C CD  . GLU A 1 652 ? -18.360 11.957  -10.541  1.00 70.76 652 A 1 
ATOM 5240 O OE1 . GLU A 1 652 ? -18.826 12.325  -9.424   1.00 62.59 652 A 1 
ATOM 5241 O OE2 . GLU A 1 652 ? -18.636 12.540  -11.605  1.00 61.44 652 A 1 
ATOM 5242 N N   . ILE A 1 653 ? -19.321 7.351   -13.362  1.00 84.53 653 A 1 
ATOM 5243 C CA  . ILE A 1 653 ? -19.664 6.533   -14.543  1.00 85.25 653 A 1 
ATOM 5244 C C   . ILE A 1 653 ? -21.140 6.712   -14.917  1.00 85.66 653 A 1 
ATOM 5245 O O   . ILE A 1 653 ? -21.468 6.936   -16.084  1.00 85.60 653 A 1 
ATOM 5246 C CB  . ILE A 1 653 ? -19.328 5.041   -14.296  1.00 86.50 653 A 1 
ATOM 5247 C CG1 . ILE A 1 653 ? -17.796 4.846   -14.233  1.00 82.94 653 A 1 
ATOM 5248 C CG2 . ILE A 1 653 ? -19.925 4.137   -15.394  1.00 81.88 653 A 1 
ATOM 5249 C CD1 . ILE A 1 653 ? -17.362 3.454   -13.755  1.00 76.50 653 A 1 
ATOM 5250 N N   . THR A 1 654 ? -22.047 6.664   -13.945  1.00 87.25 654 A 1 
ATOM 5251 C CA  . THR A 1 654 ? -23.488 6.842   -14.189  1.00 85.39 654 A 1 
ATOM 5252 C C   . THR A 1 654 ? -23.800 8.251   -14.702  1.00 84.88 654 A 1 
ATOM 5253 O O   . THR A 1 654 ? -24.611 8.419   -15.616  1.00 82.91 654 A 1 
ATOM 5254 C CB  . THR A 1 654 ? -24.301 6.558   -12.916  1.00 84.86 654 A 1 
ATOM 5255 O OG1 . THR A 1 654 ? -24.009 5.283   -12.400  1.00 76.58 654 A 1 
ATOM 5256 C CG2 . THR A 1 654 ? -25.809 6.571   -13.174  1.00 75.44 654 A 1 
ATOM 5257 N N   . SER A 1 655 ? -23.151 9.272   -14.140  1.00 81.23 655 A 1 
ATOM 5258 C CA  . SER A 1 655 ? -23.285 10.664  -14.581  1.00 79.36 655 A 1 
ATOM 5259 C C   . SER A 1 655 ? -22.768 10.861  -16.009  1.00 80.21 655 A 1 
ATOM 5260 O O   . SER A 1 655 ? -23.444 11.503  -16.815  1.00 78.11 655 A 1 
ATOM 5261 C CB  . SER A 1 655 ? -22.529 11.589  -13.620  1.00 76.90 655 A 1 
ATOM 5262 O OG  . SER A 1 655 ? -22.837 12.948  -13.890  1.00 67.72 655 A 1 
ATOM 5263 N N   . TYR A 1 656 ? -21.618 10.292  -16.328  1.00 83.35 656 A 1 
ATOM 5264 C CA  . TYR A 1 656 ? -21.016 10.349  -17.658  1.00 83.00 656 A 1 
ATOM 5265 C C   . TYR A 1 656 ? -21.893 9.654   -18.702  1.00 83.93 656 A 1 
ATOM 5266 O O   . TYR A 1 656 ? -22.241 10.258  -19.714  1.00 83.81 656 A 1 
ATOM 5267 C CB  . TYR A 1 656 ? -19.612 9.737   -17.606  1.00 82.44 656 A 1 
ATOM 5268 C CG  . TYR A 1 656 ? -18.902 9.794   -18.943  1.00 78.08 656 A 1 
ATOM 5269 C CD1 . TYR A 1 656 ? -18.944 8.687   -19.813  1.00 72.77 656 A 1 
ATOM 5270 C CD2 . TYR A 1 656 ? -18.236 10.972  -19.332  1.00 73.14 656 A 1 
ATOM 5271 C CE1 . TYR A 1 656 ? -18.321 8.761   -21.073  1.00 69.12 656 A 1 
ATOM 5272 C CE2 . TYR A 1 656 ? -17.615 11.050  -20.595  1.00 69.44 656 A 1 
ATOM 5273 C CZ  . TYR A 1 656 ? -17.660 9.944   -21.468  1.00 71.06 656 A 1 
ATOM 5274 O OH  . TYR A 1 656 ? -17.072 10.020  -22.692  1.00 70.12 656 A 1 
ATOM 5275 N N   . ALA A 1 657 ? -22.349 8.428   -18.428  1.00 83.14 657 A 1 
ATOM 5276 C CA  . ALA A 1 657 ? -23.243 7.691   -19.322  1.00 82.30 657 A 1 
ATOM 5277 C C   . ALA A 1 657 ? -24.571 8.429   -19.571  1.00 82.52 657 A 1 
ATOM 5278 O O   . ALA A 1 657 ? -25.117 8.377   -20.674  1.00 80.85 657 A 1 
ATOM 5279 C CB  . ALA A 1 657 ? -23.486 6.305   -18.709  1.00 83.26 657 A 1 
ATOM 5280 N N   . GLY A 1 658 ? -25.101 9.133   -18.568  1.00 83.73 658 A 1 
ATOM 5281 C CA  . GLY A 1 658 ? -26.269 9.999   -18.720  1.00 81.49 658 A 1 
ATOM 5282 C C   . GLY A 1 658 ? -26.008 11.184  -19.655  1.00 83.30 658 A 1 
ATOM 5283 O O   . GLY A 1 658 ? -26.798 11.428  -20.562  1.00 80.26 658 A 1 
ATOM 5284 N N   . SER A 1 659 ? -24.879 11.872  -19.473  1.00 80.93 659 A 1 
ATOM 5285 C CA  . SER A 1 659 ? -24.480 13.011  -20.310  1.00 81.00 659 A 1 
ATOM 5286 C C   . SER A 1 659 ? -24.221 12.596  -21.759  1.00 82.91 659 A 1 
ATOM 5287 O O   . SER A 1 659 ? -24.607 13.313  -22.679  1.00 81.79 659 A 1 
ATOM 5288 C CB  . SER A 1 659 ? -23.225 13.662  -19.720  1.00 77.90 659 A 1 
ATOM 5289 O OG  . SER A 1 659 ? -22.886 14.837  -20.436  1.00 66.49 659 A 1 
ATOM 5290 N N   . GLU A 1 660 ? -23.618 11.433  -21.980  1.00 81.99 660 A 1 
ATOM 5291 C CA  . GLU A 1 660 ? -23.329 10.942  -23.328  1.00 82.87 660 A 1 
ATOM 5292 C C   . GLU A 1 660 ? -24.609 10.586  -24.098  1.00 83.69 660 A 1 
ATOM 5293 O O   . GLU A 1 660 ? -24.761 10.955  -25.262  1.00 82.66 660 A 1 
ATOM 5294 C CB  . GLU A 1 660 ? -22.362 9.754   -23.232  1.00 81.62 660 A 1 
ATOM 5295 C CG  . GLU A 1 660 ? -21.648 9.453   -24.560  1.00 72.58 660 A 1 
ATOM 5296 C CD  . GLU A 1 660 ? -20.810 10.636  -25.087  1.00 69.61 660 A 1 
ATOM 5297 O OE1 . GLU A 1 660 ? -20.598 10.683  -26.318  1.00 61.84 660 A 1 
ATOM 5298 O OE2 . GLU A 1 660 ? -20.422 11.521  -24.285  1.00 63.63 660 A 1 
ATOM 5299 N N   . LYS A 1 661 ? -25.588 9.976   -23.428  1.00 82.82 661 A 1 
ATOM 5300 C CA  . LYS A 1 661 ? -26.923 9.745   -24.011  1.00 81.91 661 A 1 
ATOM 5301 C C   . LYS A 1 661 ? -27.632 11.048  -24.383  1.00 82.37 661 A 1 
ATOM 5302 O O   . LYS A 1 661 ? -28.271 11.115  -25.430  1.00 80.47 661 A 1 
ATOM 5303 C CB  . LYS A 1 661 ? -27.800 8.943   -23.045  1.00 81.75 661 A 1 
ATOM 5304 C CG  . LYS A 1 661 ? -27.429 7.459   -23.034  1.00 72.27 661 A 1 
ATOM 5305 C CD  . LYS A 1 661 ? -28.374 6.695   -22.104  1.00 66.90 661 A 1 
ATOM 5306 C CE  . LYS A 1 661 ? -28.025 5.207   -22.133  1.00 58.95 661 A 1 
ATOM 5307 N NZ  . LYS A 1 661 ? -28.986 4.408   -21.338  1.00 50.65 661 A 1 
ATOM 5308 N N   . GLU A 1 662 ? -27.526 12.071  -23.556  1.00 82.83 662 A 1 
ATOM 5309 C CA  . GLU A 1 662 ? -28.110 13.388  -23.832  1.00 82.00 662 A 1 
ATOM 5310 C C   . GLU A 1 662 ? -27.448 14.050  -25.048  1.00 81.99 662 A 1 
ATOM 5311 O O   . GLU A 1 662 ? -28.148 14.497  -25.961  1.00 79.10 662 A 1 
ATOM 5312 C CB  . GLU A 1 662 ? -28.020 14.245  -22.563  1.00 80.18 662 A 1 
ATOM 5313 C CG  . GLU A 1 662 ? -28.758 15.587  -22.688  1.00 69.88 662 A 1 
ATOM 5314 C CD  . GLU A 1 662 ? -28.825 16.359  -21.356  1.00 65.31 662 A 1 
ATOM 5315 O OE1 . GLU A 1 662 ? -29.582 17.355  -21.304  1.00 60.07 662 A 1 
ATOM 5316 O OE2 . GLU A 1 662 ? -28.163 15.937  -20.373  1.00 60.88 662 A 1 
ATOM 5317 N N   . LYS A 1 663 ? -26.120 14.021  -25.141  1.00 81.30 663 A 1 
ATOM 5318 C CA  . LYS A 1 663 ? -25.380 14.511  -26.314  1.00 80.69 663 A 1 
ATOM 5319 C C   . LYS A 1 663 ? -25.765 13.763  -27.589  1.00 81.06 663 A 1 
ATOM 5320 O O   . LYS A 1 663 ? -25.994 14.389  -28.621  1.00 80.95 663 A 1 
ATOM 5321 C CB  . LYS A 1 663 ? -23.873 14.358  -26.092  1.00 80.11 663 A 1 
ATOM 5322 C CG  . LYS A 1 663 ? -23.299 15.350  -25.078  1.00 73.92 663 A 1 
ATOM 5323 C CD  . LYS A 1 663 ? -21.831 14.989  -24.872  1.00 70.93 663 A 1 
ATOM 5324 C CE  . LYS A 1 663 ? -21.157 15.842  -23.806  1.00 62.82 663 A 1 
ATOM 5325 N NZ  . LYS A 1 663 ? -19.784 15.342  -23.586  1.00 56.62 663 A 1 
ATOM 5326 N N   . GLN A 1 664 ? -25.867 12.435  -27.525  1.00 81.11 664 A 1 
ATOM 5327 C CA  . GLN A 1 664 ? -26.273 11.612  -28.662  1.00 80.07 664 A 1 
ATOM 5328 C C   . GLN A 1 664 ? -27.705 11.933  -29.107  1.00 79.11 664 A 1 
ATOM 5329 O O   . GLN A 1 664 ? -27.955 12.068  -30.305  1.00 77.05 664 A 1 
ATOM 5330 C CB  . GLN A 1 664 ? -26.115 10.130  -28.294  1.00 80.52 664 A 1 
ATOM 5331 C CG  . GLN A 1 664 ? -26.333 9.216   -29.511  1.00 71.72 664 A 1 
ATOM 5332 C CD  . GLN A 1 664 ? -26.156 7.735   -29.190  1.00 67.59 664 A 1 
ATOM 5333 O OE1 . GLN A 1 664 ? -26.008 7.311   -28.054  1.00 62.42 664 A 1 
ATOM 5334 N NE2 . GLN A 1 664 ? -26.192 6.878   -30.186  1.00 59.94 664 A 1 
ATOM 5335 N N   . PHE A 1 665 ? -28.631 12.112  -28.165  1.00 80.40 665 A 1 
ATOM 5336 C CA  . PHE A 1 665 ? -30.004 12.514  -28.456  1.00 78.31 665 A 1 
ATOM 5337 C C   . PHE A 1 665 ? -30.057 13.882  -29.151  1.00 78.03 665 A 1 
ATOM 5338 O O   . PHE A 1 665 ? -30.689 14.003  -30.200  1.00 75.96 665 A 1 
ATOM 5339 C CB  . PHE A 1 665 ? -30.827 12.514  -27.160  1.00 77.57 665 A 1 
ATOM 5340 C CG  . PHE A 1 665 ? -32.250 12.994  -27.363  1.00 74.92 665 A 1 
ATOM 5341 C CD1 . PHE A 1 665 ? -32.593 14.330  -27.086  1.00 68.16 665 A 1 
ATOM 5342 C CD2 . PHE A 1 665 ? -33.222 12.115  -27.876  1.00 69.20 665 A 1 
ATOM 5343 C CE1 . PHE A 1 665 ? -33.903 14.784  -27.318  1.00 65.75 665 A 1 
ATOM 5344 C CE2 . PHE A 1 665 ? -34.531 12.570  -28.109  1.00 66.00 665 A 1 
ATOM 5345 C CZ  . PHE A 1 665 ? -34.872 13.903  -27.831  1.00 68.88 665 A 1 
ATOM 5346 N N   . ILE A 1 666 ? -29.355 14.884  -28.632  1.00 79.92 666 A 1 
ATOM 5347 C CA  . ILE A 1 666 ? -29.281 16.224  -29.232  1.00 77.45 666 A 1 
ATOM 5348 C C   . ILE A 1 666 ? -28.723 16.137  -30.654  1.00 76.18 666 A 1 
ATOM 5349 O O   . ILE A 1 666 ? -29.317 16.680  -31.582  1.00 74.80 666 A 1 
ATOM 5350 C CB  . ILE A 1 666 ? -28.458 17.175  -28.333  1.00 76.91 666 A 1 
ATOM 5351 C CG1 . ILE A 1 666 ? -29.223 17.459  -27.023  1.00 73.17 666 A 1 
ATOM 5352 C CG2 . ILE A 1 666 ? -28.145 18.501  -29.054  1.00 71.26 666 A 1 
ATOM 5353 C CD1 . ILE A 1 666 ? -28.385 18.160  -25.946  1.00 65.01 666 A 1 
ATOM 5354 N N   . ARG A 1 667 ? -27.631 15.395  -30.857  1.00 73.92 667 A 1 
ATOM 5355 C CA  . ARG A 1 667 ? -27.014 15.215  -32.180  1.00 72.75 667 A 1 
ATOM 5356 C C   . ARG A 1 667 ? -27.961 14.555  -33.181  1.00 72.43 667 A 1 
ATOM 5357 O O   . ARG A 1 667 ? -28.066 15.018  -34.311  1.00 72.44 667 A 1 
ATOM 5358 C CB  . ARG A 1 667 ? -25.712 14.424  -32.016  1.00 72.51 667 A 1 
ATOM 5359 C CG  . ARG A 1 667 ? -24.913 14.358  -33.322  1.00 66.67 667 A 1 
ATOM 5360 C CD  . ARG A 1 667 ? -23.599 13.616  -33.085  1.00 66.70 667 A 1 
ATOM 5361 N NE  . ARG A 1 667 ? -22.772 13.576  -34.308  1.00 59.50 667 A 1 
ATOM 5362 C CZ  . ARG A 1 667 ? -21.584 13.012  -34.429  1.00 54.67 667 A 1 
ATOM 5363 N NH1 . ARG A 1 667 ? -21.018 12.380  -33.436  1.00 51.45 667 A 1 
ATOM 5364 N NH2 . ARG A 1 667 ? -20.936 13.073  -35.557  1.00 48.98 667 A 1 
ATOM 5365 N N   . THR A 1 668 ? -28.676 13.508  -32.771  1.00 76.04 668 A 1 
ATOM 5366 C CA  . THR A 1 668 ? -29.657 12.811  -33.619  1.00 75.43 668 A 1 
ATOM 5367 C C   . THR A 1 668 ? -30.845 13.714  -33.953  1.00 74.44 668 A 1 
ATOM 5368 O O   . THR A 1 668 ? -31.269 13.766  -35.107  1.00 71.18 668 A 1 
ATOM 5369 C CB  . THR A 1 668 ? -30.146 11.522  -32.943  1.00 75.10 668 A 1 
ATOM 5370 O OG1 . THR A 1 668 ? -29.045 10.702  -32.628  1.00 68.10 668 A 1 
ATOM 5371 C CG2 . THR A 1 668 ? -31.071 10.698  -33.836  1.00 68.08 668 A 1 
ATOM 5372 N N   . ALA A 1 669 ? -31.352 14.478  -32.985  1.00 75.90 669 A 1 
ATOM 5373 C CA  . ALA A 1 669 ? -32.431 15.435  -33.203  1.00 73.55 669 A 1 
ATOM 5374 C C   . ALA A 1 669 ? -32.024 16.525  -34.208  1.00 71.92 669 A 1 
ATOM 5375 O O   . ALA A 1 669 ? -32.754 16.777  -35.159  1.00 70.03 669 A 1 
ATOM 5376 C CB  . ALA A 1 669 ? -32.854 16.016  -31.848  1.00 73.78 669 A 1 
ATOM 5377 N N   . PHE A 1 670 ? -30.835 17.104  -34.074  1.00 72.85 670 A 1 
ATOM 5378 C CA  . PHE A 1 670 ? -30.320 18.093  -35.029  1.00 70.42 670 A 1 
ATOM 5379 C C   . PHE A 1 670 ? -30.148 17.521  -36.444  1.00 68.98 670 A 1 
ATOM 5380 O O   . PHE A 1 670 ? -30.557 18.159  -37.411  1.00 64.90 670 A 1 
ATOM 5381 C CB  . PHE A 1 670 ? -29.002 18.685  -34.513  1.00 68.11 670 A 1 
ATOM 5382 C CG  . PHE A 1 670 ? -29.189 19.985  -33.759  1.00 64.34 670 A 1 
ATOM 5383 C CD1 . PHE A 1 670 ? -29.209 21.202  -34.473  1.00 61.28 670 A 1 
ATOM 5384 C CD2 . PHE A 1 670 ? -29.343 19.994  -32.364  1.00 60.66 670 A 1 
ATOM 5385 C CE1 . PHE A 1 670 ? -29.386 22.413  -33.789  1.00 57.49 670 A 1 
ATOM 5386 C CE2 . PHE A 1 670 ? -29.523 21.205  -31.680  1.00 57.28 670 A 1 
ATOM 5387 C CZ  . PHE A 1 670 ? -29.543 22.418  -32.390  1.00 58.31 670 A 1 
ATOM 5388 N N   . SER A 1 671 ? -29.630 16.303  -36.568  1.00 70.55 671 A 1 
ATOM 5389 C CA  . SER A 1 671 ? -29.431 15.635  -37.866  1.00 68.50 671 A 1 
ATOM 5390 C C   . SER A 1 671 ? -30.739 15.287  -38.594  1.00 68.22 671 A 1 
ATOM 5391 O O   . SER A 1 671 ? -30.706 14.954  -39.773  1.00 64.38 671 A 1 
ATOM 5392 C CB  . SER A 1 671 ? -28.605 14.354  -37.695  1.00 64.67 671 A 1 
ATOM 5393 O OG  . SER A 1 671 ? -27.356 14.633  -37.095  1.00 57.72 671 A 1 
ATOM 5394 N N   . THR A 1 672 ? -31.887 15.371  -37.916  1.00 72.67 672 A 1 
ATOM 5395 C CA  . THR A 1 672 ? -33.207 15.173  -38.539  1.00 71.66 672 A 1 
ATOM 5396 C C   . THR A 1 672 ? -33.682 16.422  -39.295  1.00 69.91 672 A 1 
ATOM 5397 O O   . THR A 1 672 ? -34.480 16.314  -40.218  1.00 65.73 672 A 1 
ATOM 5398 C CB  . THR A 1 672 ? -34.242 14.765  -37.480  1.00 70.80 672 A 1 
ATOM 5399 O OG1 . THR A 1 672 ? -33.775 13.668  -36.723  1.00 63.91 672 A 1 
ATOM 5400 C CG2 . THR A 1 672 ? -35.580 14.330  -38.070  1.00 64.54 672 A 1 
ATOM 5401 N N   . TYR A 1 673 ? -33.197 17.602  -38.919  1.00 67.46 673 A 1 
ATOM 5402 C CA  . TYR A 1 673 ? -33.633 18.883  -39.494  1.00 65.51 673 A 1 
ATOM 5403 C C   . TYR A 1 673 ? -32.603 19.527  -40.430  1.00 63.82 673 A 1 
ATOM 5404 O O   . TYR A 1 673 ? -32.960 20.410  -41.210  1.00 60.33 673 A 1 
ATOM 5405 C CB  . TYR A 1 673 ? -33.999 19.840  -38.359  1.00 62.53 673 A 1 
ATOM 5406 C CG  . TYR A 1 673 ? -35.205 19.404  -37.549  1.00 59.70 673 A 1 
ATOM 5407 C CD1 . TYR A 1 673 ? -36.502 19.599  -38.066  1.00 56.85 673 A 1 
ATOM 5408 C CD2 . TYR A 1 673 ? -35.040 18.794  -36.289  1.00 54.84 673 A 1 
ATOM 5409 C CE1 . TYR A 1 673 ? -37.627 19.178  -37.330  1.00 50.97 673 A 1 
ATOM 5410 C CE2 . TYR A 1 673 ? -36.164 18.370  -35.553  1.00 51.68 673 A 1 
ATOM 5411 C CZ  . TYR A 1 673 ? -37.459 18.563  -36.073  1.00 52.86 673 A 1 
ATOM 5412 O OH  . TYR A 1 673 ? -38.543 18.150  -35.364  1.00 51.83 673 A 1 
ATOM 5413 N N   . VAL A 1 674 ? -31.365 19.121  -40.364  1.00 64.96 674 A 1 
ATOM 5414 C CA  . VAL A 1 674 ? -30.248 19.704  -41.120  1.00 64.17 674 A 1 
ATOM 5415 C C   . VAL A 1 674 ? -29.333 18.577  -41.607  1.00 65.26 674 A 1 
ATOM 5416 O O   . VAL A 1 674 ? -29.159 17.582  -40.907  1.00 61.16 674 A 1 
ATOM 5417 C CB  . VAL A 1 674 ? -29.476 20.718  -40.256  1.00 59.82 674 A 1 
ATOM 5418 C CG1 . VAL A 1 674 ? -28.498 21.521  -41.107  1.00 54.47 674 A 1 
ATOM 5419 C CG2 . VAL A 1 674 ? -30.379 21.756  -39.568  1.00 56.22 674 A 1 
ATOM 5420 N N   . SER A 1 675 ? -28.743 18.718  -42.803  1.00 66.70 675 A 1 
ATOM 5421 C CA  . SER A 1 675 ? -27.834 17.694  -43.334  1.00 66.81 675 A 1 
ATOM 5422 C C   . SER A 1 675 ? -26.631 17.460  -42.408  1.00 69.36 675 A 1 
ATOM 5423 O O   . SER A 1 675 ? -26.168 18.366  -41.710  1.00 67.31 675 A 1 
ATOM 5424 C CB  . SER A 1 675 ? -27.385 18.024  -44.765  1.00 62.34 675 A 1 
ATOM 5425 O OG  . SER A 1 675 ? -26.437 19.072  -44.780  1.00 57.06 675 A 1 
ATOM 5426 N N   . SER A 1 676 ? -26.112 16.243  -42.418  1.00 68.61 676 A 1 
ATOM 5427 C CA  . SER A 1 676 ? -25.013 15.852  -41.519  1.00 70.07 676 A 1 
ATOM 5428 C C   . SER A 1 676 ? -23.758 16.714  -41.671  1.00 71.87 676 A 1 
ATOM 5429 O O   . SER A 1 676 ? -23.035 16.923  -40.694  1.00 69.04 676 A 1 
ATOM 5430 C CB  . SER A 1 676 ? -24.655 14.383  -41.751  1.00 67.53 676 A 1 
ATOM 5431 O OG  . SER A 1 676 ? -24.253 14.151  -43.091  1.00 62.30 676 A 1 
ATOM 5432 N N   . ASP A 1 677 ? -23.526 17.234  -42.864  1.00 69.35 677 A 1 
ATOM 5433 C CA  . ASP A 1 677 ? -22.361 18.070  -43.151  1.00 69.48 677 A 1 
ATOM 5434 C C   . ASP A 1 677 ? -22.545 19.502  -42.638  1.00 70.75 677 A 1 
ATOM 5435 O O   . ASP A 1 677 ? -21.610 20.069  -42.079  1.00 69.46 677 A 1 
ATOM 5436 C CB  . ASP A 1 677 ? -22.044 17.992  -44.648  1.00 66.68 677 A 1 
ATOM 5437 C CG  . ASP A 1 677 ? -21.660 16.566  -45.079  1.00 62.92 677 A 1 
ATOM 5438 O OD1 . ASP A 1 677 ? -21.024 15.834  -44.268  1.00 59.39 677 A 1 
ATOM 5439 O OD2 . ASP A 1 677 ? -22.053 16.184  -46.198  1.00 57.88 677 A 1 
ATOM 5440 N N   . VAL A 1 678 ? -23.767 20.041  -42.676  1.00 68.05 678 A 1 
ATOM 5441 C CA  . VAL A 1 678 ? -24.093 21.324  -42.032  1.00 67.94 678 A 1 
ATOM 5442 C C   . VAL A 1 678 ? -23.965 21.214  -40.510  1.00 70.00 678 A 1 
ATOM 5443 O O   . VAL A 1 678 ? -23.441 22.116  -39.866  1.00 69.19 678 A 1 
ATOM 5444 C CB  . VAL A 1 678 ? -25.496 21.806  -42.435  1.00 64.68 678 A 1 
ATOM 5445 C CG1 . VAL A 1 678 ? -25.875 23.122  -41.736  1.00 58.71 678 A 1 
ATOM 5446 C CG2 . VAL A 1 678 ? -25.603 22.051  -43.941  1.00 59.64 678 A 1 
ATOM 5447 N N   . VAL A 1 679 ? -24.397 20.094  -39.925  1.00 68.13 679 A 1 
ATOM 5448 C CA  . VAL A 1 679 ? -24.233 19.853  -38.480  1.00 69.36 679 A 1 
ATOM 5449 C C   . VAL A 1 679 ? -22.754 19.833  -38.080  1.00 71.67 679 A 1 
ATOM 5450 O O   . VAL A 1 679 ? -22.389 20.419  -37.062  1.00 71.71 679 A 1 
ATOM 5451 C CB  . VAL A 1 679 ? -24.927 18.548  -38.040  1.00 67.51 679 A 1 
ATOM 5452 C CG1 . VAL A 1 679 ? -24.712 18.244  -36.547  1.00 61.94 679 A 1 
ATOM 5453 C CG2 . VAL A 1 679 ? -26.439 18.623  -38.259  1.00 63.66 679 A 1 
ATOM 5454 N N   . LYS A 1 680 ? -21.906 19.174  -38.867  1.00 73.81 680 A 1 
ATOM 5455 C CA  . LYS A 1 680 ? -20.454 19.157  -38.608  1.00 74.32 680 A 1 
ATOM 5456 C C   . LYS A 1 680 ? -19.848 20.554  -38.694  1.00 75.15 680 A 1 
ATOM 5457 O O   . LYS A 1 680 ? -19.060 20.908  -37.825  1.00 73.39 680 A 1 
ATOM 5458 C CB  . LYS A 1 680 ? -19.740 18.240  -39.599  1.00 72.34 680 A 1 
ATOM 5459 C CG  . LYS A 1 680 ? -19.958 16.743  -39.348  1.00 67.78 680 A 1 
ATOM 5460 C CD  . LYS A 1 680 ? -19.349 15.994  -40.532  1.00 65.72 680 A 1 
ATOM 5461 C CE  . LYS A 1 680 ? -19.763 14.530  -40.617  1.00 58.34 680 A 1 
ATOM 5462 N NZ  . LYS A 1 680 ? -19.593 14.066  -42.016  1.00 52.74 680 A 1 
ATOM 5463 N N   . GLU A 1 681 ? -20.255 21.336  -39.694  1.00 72.53 681 A 1 
ATOM 5464 C CA  . GLU A 1 681 ? -19.752 22.693  -39.897  1.00 72.14 681 A 1 
ATOM 5465 C C   . GLU A 1 681 ? -20.185 23.640  -38.765  1.00 73.55 681 A 1 
ATOM 5466 O O   . GLU A 1 681 ? -19.366 24.384  -38.238  1.00 71.98 681 A 1 
ATOM 5467 C CB  . GLU A 1 681 ? -20.234 23.188  -41.269  1.00 69.25 681 A 1 
ATOM 5468 C CG  . GLU A 1 681 ? -19.548 24.479  -41.736  1.00 62.71 681 A 1 
ATOM 5469 C CD  . GLU A 1 681 ? -18.043 24.339  -42.023  1.00 60.39 681 A 1 
ATOM 5470 O OE1 . GLU A 1 681 ? -17.418 25.409  -42.245  1.00 55.07 681 A 1 
ATOM 5471 O OE2 . GLU A 1 681 ? -17.528 23.197  -42.026  1.00 53.70 681 A 1 
ATOM 5472 N N   . ILE A 1 682 ? -21.437 23.546  -38.312  1.00 71.33 682 A 1 
ATOM 5473 C CA  . ILE A 1 682 ? -21.933 24.304  -37.152  1.00 71.04 682 A 1 
ATOM 5474 C C   . ILE A 1 682 ? -21.191 23.911  -35.865  1.00 71.62 682 A 1 
ATOM 5475 O O   . ILE A 1 682 ? -20.945 24.756  -35.009  1.00 71.80 682 A 1 
ATOM 5476 C CB  . ILE A 1 682 ? -23.457 24.099  -37.003  1.00 69.40 682 A 1 
ATOM 5477 C CG1 . ILE A 1 682 ? -24.207 24.805  -38.164  1.00 65.68 682 A 1 
ATOM 5478 C CG2 . ILE A 1 682 ? -23.983 24.619  -35.654  1.00 64.82 682 A 1 
ATOM 5479 C CD1 . ILE A 1 682 ? -25.693 24.424  -38.261  1.00 60.77 682 A 1 
ATOM 5480 N N   . ILE A 1 683 ? -20.844 22.630  -35.704  1.00 73.21 683 A 1 
ATOM 5481 C CA  . ILE A 1 683 ? -20.061 22.173  -34.546  1.00 73.54 683 A 1 
ATOM 5482 C C   . ILE A 1 683 ? -18.625 22.709  -34.613  1.00 75.46 683 A 1 
ATOM 5483 O O   . ILE A 1 683 ? -18.068 23.052  -33.574  1.00 75.15 683 A 1 
ATOM 5484 C CB  . ILE A 1 683 ? -20.102 20.631  -34.434  1.00 71.80 683 A 1 
ATOM 5485 C CG1 . ILE A 1 683 ? -21.517 20.167  -34.016  1.00 66.98 683 A 1 
ATOM 5486 C CG2 . ILE A 1 683 ? -19.072 20.095  -33.418  1.00 66.32 683 A 1 
ATOM 5487 C CD1 . ILE A 1 683 ? -21.752 18.656  -34.183  1.00 61.96 683 A 1 
ATOM 5488 N N   . ALA A 1 684 ? -18.041 22.758  -35.811  1.00 76.31 684 A 1 
ATOM 5489 C CA  . ALA A 1 684 ? -16.688 23.265  -36.021  1.00 77.41 684 A 1 
ATOM 5490 C C   . ALA A 1 684 ? -16.608 24.794  -35.860  1.00 79.46 684 A 1 
ATOM 5491 O O   . ALA A 1 684 ? -15.650 25.294  -35.275  1.00 77.13 684 A 1 
ATOM 5492 C CB  . ALA A 1 684 ? -16.216 22.816  -37.409  1.00 75.69 684 A 1 
ATOM 5493 N N   . ASP A 1 685 ? -17.633 25.520  -36.326  1.00 78.54 685 A 1 
ATOM 5494 C CA  . ASP A 1 685 ? -17.735 26.975  -36.218  1.00 79.09 685 A 1 
ATOM 5495 C C   . ASP A 1 685 ? -19.156 27.412  -35.806  1.00 79.48 685 A 1 
ATOM 5496 O O   . ASP A 1 685 ? -20.024 27.678  -36.649  1.00 76.00 685 A 1 
ATOM 5497 C CB  . ASP A 1 685 ? -17.276 27.626  -37.531  1.00 76.59 685 A 1 
ATOM 5498 C CG  . ASP A 1 685 ? -17.319 29.155  -37.475  1.00 73.62 685 A 1 
ATOM 5499 O OD1 . ASP A 1 685 ? -17.587 29.720  -36.385  1.00 69.98 685 A 1 
ATOM 5500 O OD2 . ASP A 1 685 ? -17.116 29.764  -38.550  1.00 69.56 685 A 1 
ATOM 5501 N N   . PRO A 1 686 ? -19.428 27.533  -34.499  1.00 78.93 686 A 1 
ATOM 5502 C CA  . PRO A 1 686 ? -20.728 27.960  -33.978  1.00 76.52 686 A 1 
ATOM 5503 C C   . PRO A 1 686 ? -21.160 29.367  -34.413  1.00 76.02 686 A 1 
ATOM 5504 O O   . PRO A 1 686 ? -22.347 29.686  -34.332  1.00 73.09 686 A 1 
ATOM 5505 C CB  . PRO A 1 686 ? -20.602 27.882  -32.454  1.00 75.34 686 A 1 
ATOM 5506 C CG  . PRO A 1 686 ? -19.487 26.861  -32.231  1.00 73.77 686 A 1 
ATOM 5507 C CD  . PRO A 1 686 ? -18.563 27.108  -33.417  1.00 77.44 686 A 1 
ATOM 5508 N N   . SER A 1 687 ? -20.242 30.217  -34.881  1.00 77.34 687 A 1 
ATOM 5509 C CA  . SER A 1 687 ? -20.571 31.571  -35.341  1.00 75.17 687 A 1 
ATOM 5510 C C   . SER A 1 687 ? -21.453 31.572  -36.595  1.00 74.15 687 A 1 
ATOM 5511 O O   . SER A 1 687 ? -22.225 32.508  -36.813  1.00 70.61 687 A 1 
ATOM 5512 C CB  . SER A 1 687 ? -19.300 32.395  -35.557  1.00 73.90 687 A 1 
ATOM 5513 O OG  . SER A 1 687 ? -18.661 32.063  -36.769  1.00 68.52 687 A 1 
ATOM 5514 N N   . ARG A 1 688 ? -21.460 30.468  -37.348  1.00 73.45 688 A 1 
ATOM 5515 C CA  . ARG A 1 688 ? -22.319 30.268  -38.525  1.00 72.09 688 A 1 
ATOM 5516 C C   . ARG A 1 688 ? -23.808 30.110  -38.190  1.00 72.16 688 A 1 
ATOM 5517 O O   . ARG A 1 688 ? -24.632 30.110  -39.101  1.00 68.29 688 A 1 
ATOM 5518 C CB  . ARG A 1 688 ? -21.822 29.074  -39.344  1.00 69.82 688 A 1 
ATOM 5519 C CG  . ARG A 1 688 ? -20.414 29.293  -39.920  1.00 68.09 688 A 1 
ATOM 5520 C CD  . ARG A 1 688 ? -20.117 28.166  -40.904  1.00 66.75 688 A 1 
ATOM 5521 N NE  . ARG A 1 688 ? -18.745 28.234  -41.430  1.00 60.98 688 A 1 
ATOM 5522 C CZ  . ARG A 1 688 ? -18.365 28.501  -42.662  1.00 56.40 688 A 1 
ATOM 5523 N NH1 . ARG A 1 688 ? -19.185 28.900  -43.591  1.00 53.24 688 A 1 
ATOM 5524 N NH2 . ARG A 1 688 ? -17.118 28.338  -42.985  1.00 52.32 688 A 1 
ATOM 5525 N N   . LEU A 1 689 ? -24.182 30.015  -36.911  1.00 72.83 689 A 1 
ATOM 5526 C CA  . LEU A 1 689 ? -25.578 30.080  -36.459  1.00 71.29 689 A 1 
ATOM 5527 C C   . LEU A 1 689 ? -26.143 31.509  -36.440  1.00 71.72 689 A 1 
ATOM 5528 O O   . LEU A 1 689 ? -27.328 31.685  -36.154  1.00 68.18 689 A 1 
ATOM 5529 C CB  . LEU A 1 689 ? -25.707 29.438  -35.067  1.00 68.19 689 A 1 
ATOM 5530 C CG  . LEU A 1 689 ? -25.618 27.905  -35.077  1.00 64.67 689 A 1 
ATOM 5531 C CD1 . LEU A 1 689 ? -25.471 27.397  -33.646  1.00 61.78 689 A 1 
ATOM 5532 C CD2 . LEU A 1 689 ? -26.875 27.271  -35.686  1.00 60.59 689 A 1 
ATOM 5533 N N   . GLN A 1 690 ? -25.340 32.540  -36.734  1.00 74.93 690 A 1 
ATOM 5534 C CA  . GLN A 1 690 ? -25.814 33.918  -36.759  1.00 75.76 690 A 1 
ATOM 5535 C C   . GLN A 1 690 ? -26.626 34.211  -38.032  1.00 76.11 690 A 1 
ATOM 5536 O O   . GLN A 1 690 ? -26.412 33.615  -39.089  1.00 71.23 690 A 1 
ATOM 5537 C CB  . GLN A 1 690 ? -24.643 34.891  -36.578  1.00 71.81 690 A 1 
ATOM 5538 C CG  . GLN A 1 690 ? -23.992 34.725  -35.192  1.00 65.24 690 A 1 
ATOM 5539 C CD  . GLN A 1 690 ? -22.874 35.724  -34.924  1.00 60.30 690 A 1 
ATOM 5540 O OE1 . GLN A 1 690 ? -22.553 36.601  -35.703  1.00 53.45 690 A 1 
ATOM 5541 N NE2 . GLN A 1 690 ? -22.234 35.642  -33.775  1.00 51.86 690 A 1 
ATOM 5542 N N   . LEU A 1 691 ? -27.591 35.139  -37.924  1.00 76.47 691 A 1 
ATOM 5543 C CA  . LEU A 1 691 ? -28.358 35.630  -39.064  1.00 76.28 691 A 1 
ATOM 5544 C C   . LEU A 1 691 ? -27.427 36.338  -40.052  1.00 76.14 691 A 1 
ATOM 5545 O O   . LEU A 1 691 ? -26.700 37.256  -39.679  1.00 71.62 691 A 1 
ATOM 5546 C CB  . LEU A 1 691 ? -29.467 36.585  -38.586  1.00 73.27 691 A 1 
ATOM 5547 C CG  . LEU A 1 691 ? -30.655 35.893  -37.895  1.00 68.43 691 A 1 
ATOM 5548 C CD1 . LEU A 1 691 ? -31.548 36.939  -37.229  1.00 61.52 691 A 1 
ATOM 5549 C CD2 . LEU A 1 691 ? -31.511 35.114  -38.887  1.00 64.03 691 A 1 
ATOM 5550 N N   . GLY A 1 692 ? -27.502 35.938  -41.329  1.00 82.76 692 A 1 
ATOM 5551 C CA  . GLY A 1 692 ? -26.684 36.511  -42.392  1.00 83.54 692 A 1 
ATOM 5552 C C   . GLY A 1 692 ? -26.609 35.604  -43.614  1.00 85.47 692 A 1 
ATOM 5553 O O   . GLY A 1 692 ? -26.964 34.427  -43.559  1.00 80.34 692 A 1 
ATOM 5554 N N   . GLY A 1 693 ? -26.173 36.159  -44.739  1.00 86.55 693 A 1 
ATOM 5555 C CA  . GLY A 1 693 ? -25.971 35.413  -45.978  1.00 87.40 693 A 1 
ATOM 5556 C C   . GLY A 1 693 ? -24.692 35.859  -46.678  1.00 88.56 693 A 1 
ATOM 5557 O O   . GLY A 1 693 ? -24.336 37.036  -46.646  1.00 85.71 693 A 1 
ATOM 5558 N N   . THR A 1 694 ? -24.033 34.912  -47.318  1.00 89.24 694 A 1 
ATOM 5559 C CA  . THR A 1 694 ? -22.825 35.136  -48.118  1.00 89.70 694 A 1 
ATOM 5560 C C   . THR A 1 694 ? -23.126 34.894  -49.591  1.00 91.35 694 A 1 
ATOM 5561 O O   . THR A 1 694 ? -23.940 34.042  -49.950  1.00 89.88 694 A 1 
ATOM 5562 C CB  . THR A 1 694 ? -21.649 34.281  -47.626  1.00 86.42 694 A 1 
ATOM 5563 O OG1 . THR A 1 694 ? -22.058 32.958  -47.373  1.00 75.54 694 A 1 
ATOM 5564 C CG2 . THR A 1 694 ? -21.097 34.816  -46.309  1.00 73.23 694 A 1 
ATOM 5565 N N   . LYS A 1 695 ? -22.511 35.704  -50.446  1.00 92.77 695 A 1 
ATOM 5566 C CA  . LYS A 1 695 ? -22.677 35.585  -51.891  1.00 93.48 695 A 1 
ATOM 5567 C C   . LYS A 1 695 ? -21.800 34.435  -52.406  1.00 93.48 695 A 1 
ATOM 5568 O O   . LYS A 1 695 ? -20.598 34.436  -52.162  1.00 90.96 695 A 1 
ATOM 5569 C CB  . LYS A 1 695 ? -22.346 36.932  -52.554  1.00 91.99 695 A 1 
ATOM 5570 C CG  . LYS A 1 695 ? -22.828 36.993  -54.005  1.00 84.19 695 A 1 
ATOM 5571 C CD  . LYS A 1 695 ? -22.409 38.322  -54.661  1.00 82.58 695 A 1 
ATOM 5572 C CE  . LYS A 1 695 ? -22.999 38.399  -56.063  1.00 73.96 695 A 1 
ATOM 5573 N NZ  . LYS A 1 695 ? -22.329 39.407  -56.923  1.00 65.72 695 A 1 
ATOM 5574 N N   . HIS A 1 696 ? -22.410 33.490  -53.106  1.00 93.46 696 A 1 
ATOM 5575 C CA  . HIS A 1 696 ? -21.731 32.336  -53.694  1.00 92.89 696 A 1 
ATOM 5576 C C   . HIS A 1 696 ? -22.101 32.201  -55.171  1.00 94.12 696 A 1 
ATOM 5577 O O   . HIS A 1 696 ? -23.228 32.503  -55.571  1.00 92.48 696 A 1 
ATOM 5578 C CB  . HIS A 1 696 ? -22.100 31.061  -52.924  1.00 90.96 696 A 1 
ATOM 5579 C CG  . HIS A 1 696 ? -21.569 31.028  -51.511  1.00 89.29 696 A 1 
ATOM 5580 N ND1 . HIS A 1 696 ? -20.298 30.647  -51.135  1.00 76.50 696 A 1 
ATOM 5581 C CD2 . HIS A 1 696 ? -22.254 31.367  -50.381  1.00 77.60 696 A 1 
ATOM 5582 C CE1 . HIS A 1 696 ? -20.228 30.757  -49.803  1.00 78.13 696 A 1 
ATOM 5583 N NE2 . HIS A 1 696 ? -21.387 31.196  -49.303  1.00 79.86 696 A 1 
ATOM 5584 N N   . TYR A 1 697 ? -21.173 31.721  -55.978  1.00 95.10 697 A 1 
ATOM 5585 C CA  . TYR A 1 697 ? -21.447 31.234  -57.324  1.00 95.97 697 A 1 
ATOM 5586 C C   . TYR A 1 697 ? -21.778 29.747  -57.224  1.00 96.30 697 A 1 
ATOM 5587 O O   . TYR A 1 697 ? -20.921 28.945  -56.856  1.00 94.43 697 A 1 
ATOM 5588 C CB  . TYR A 1 697 ? -20.252 31.516  -58.235  1.00 95.62 697 A 1 
ATOM 5589 C CG  . TYR A 1 697 ? -20.572 31.279  -59.695  1.00 95.62 697 A 1 
ATOM 5590 C CD1 . TYR A 1 697 ? -20.124 30.116  -60.355  1.00 86.90 697 A 1 
ATOM 5591 C CD2 . TYR A 1 697 ? -21.332 32.239  -60.395  1.00 88.84 697 A 1 
ATOM 5592 C CE1 . TYR A 1 697 ? -20.429 29.925  -61.716  1.00 88.57 697 A 1 
ATOM 5593 C CE2 . TYR A 1 697 ? -21.637 32.048  -61.753  1.00 88.98 697 A 1 
ATOM 5594 C CZ  . TYR A 1 697 ? -21.180 30.894  -62.419  1.00 94.40 697 A 1 
ATOM 5595 O OH  . TYR A 1 697 ? -21.472 30.722  -63.733  1.00 92.90 697 A 1 
ATOM 5596 N N   . MET A 1 698 ? -23.036 29.379  -57.442  1.00 96.32 698 A 1 
ATOM 5597 C CA  . MET A 1 698 ? -23.545 28.033  -57.190  1.00 96.33 698 A 1 
ATOM 5598 C C   . MET A 1 698 ? -24.733 27.692  -58.094  1.00 97.06 698 A 1 
ATOM 5599 O O   . MET A 1 698 ? -25.165 28.511  -58.904  1.00 96.11 698 A 1 
ATOM 5600 C CB  . MET A 1 698 ? -23.868 27.866  -55.700  1.00 93.62 698 A 1 
ATOM 5601 C CG  . MET A 1 698 ? -24.918 28.839  -55.159  1.00 89.06 698 A 1 
ATOM 5602 S SD  . MET A 1 698 ? -25.271 28.540  -53.405  1.00 89.68 698 A 1 
ATOM 5603 C CE  . MET A 1 698 ? -26.204 30.023  -53.018  1.00 80.11 698 A 1 
ATOM 5604 N N   . THR A 1 699 ? -25.273 26.472  -57.995  1.00 97.11 699 A 1 
ATOM 5605 C CA  . THR A 1 699 ? -26.363 25.977  -58.844  1.00 97.56 699 A 1 
ATOM 5606 C C   . THR A 1 699 ? -27.606 25.678  -58.022  1.00 97.50 699 A 1 
ATOM 5607 O O   . THR A 1 699 ? -27.536 24.970  -57.027  1.00 96.69 699 A 1 
ATOM 5608 C CB  . THR A 1 699 ? -25.929 24.749  -59.643  1.00 97.30 699 A 1 
ATOM 5609 O OG1 . THR A 1 699 ? -24.814 25.101  -60.427  1.00 86.78 699 A 1 
ATOM 5610 C CG2 . THR A 1 699 ? -27.001 24.266  -60.610  1.00 85.18 699 A 1 
ATOM 5611 N N   . ALA A 1 700 ? -28.750 26.201  -58.473  1.00 97.42 700 A 1 
ATOM 5612 C CA  . ALA A 1 700 ? -30.060 25.907  -57.905  1.00 97.52 700 A 1 
ATOM 5613 C C   . ALA A 1 700 ? -30.827 24.920  -58.792  1.00 97.76 700 A 1 
ATOM 5614 O O   . ALA A 1 700 ? -30.745 24.976  -60.021  1.00 97.22 700 A 1 
ATOM 5615 C CB  . ALA A 1 700 ? -30.829 27.215  -57.705  1.00 96.87 700 A 1 
ATOM 5616 N N   . VAL A 1 701 ? -31.599 24.053  -58.148  1.00 97.84 701 A 1 
ATOM 5617 C CA  . VAL A 1 701 ? -32.509 23.084  -58.764  1.00 97.94 701 A 1 
ATOM 5618 C C   . VAL A 1 701 ? -33.906 23.327  -58.218  1.00 97.71 701 A 1 
ATOM 5619 O O   . VAL A 1 701 ? -34.097 23.420  -57.010  1.00 96.50 701 A 1 
ATOM 5620 C CB  . VAL A 1 701 ? -32.052 21.637  -58.500  1.00 97.46 701 A 1 
ATOM 5621 C CG1 . VAL A 1 701 ? -33.023 20.610  -59.097  1.00 91.26 701 A 1 
ATOM 5622 C CG2 . VAL A 1 701 ? -30.666 21.372  -59.101  1.00 88.58 701 A 1 
ATOM 5623 N N   . PHE A 1 702 ? -34.887 23.408  -59.110  1.00 97.66 702 A 1 
ATOM 5624 C CA  . PHE A 1 702 ? -36.298 23.525  -58.769  1.00 97.34 702 A 1 
ATOM 5625 C C   . PHE A 1 702 ? -37.073 22.407  -59.458  1.00 97.32 702 A 1 
ATOM 5626 O O   . PHE A 1 702 ? -36.898 22.181  -60.651  1.00 95.76 702 A 1 
ATOM 5627 C CB  . PHE A 1 702 ? -36.801 24.915  -59.169  1.00 96.21 702 A 1 
ATOM 5628 C CG  . PHE A 1 702 ? -38.096 25.302  -58.488  1.00 91.65 702 A 1 
ATOM 5629 C CD1 . PHE A 1 702 ? -39.331 24.828  -58.967  1.00 81.69 702 A 1 
ATOM 5630 C CD2 . PHE A 1 702 ? -38.064 26.126  -57.348  1.00 82.60 702 A 1 
ATOM 5631 C CE1 . PHE A 1 702 ? -40.526 25.172  -58.307  1.00 77.93 702 A 1 
ATOM 5632 C CE2 . PHE A 1 702 ? -39.256 26.473  -56.690  1.00 76.85 702 A 1 
ATOM 5633 C CZ  . PHE A 1 702 ? -40.490 25.995  -57.167  1.00 81.40 702 A 1 
ATOM 5634 N N   . THR A 1 703 ? -37.925 21.703  -58.715  1.00 97.09 703 A 1 
ATOM 5635 C CA  . THR A 1 703 ? -38.769 20.630  -59.257  1.00 97.01 703 A 1 
ATOM 5636 C C   . THR A 1 703 ? -40.241 20.955  -59.067  1.00 96.61 703 A 1 
ATOM 5637 O O   . THR A 1 703 ? -40.596 21.662  -58.134  1.00 94.99 703 A 1 
ATOM 5638 C CB  . THR A 1 703 ? -38.440 19.258  -58.652  1.00 96.52 703 A 1 
ATOM 5639 O OG1 . THR A 1 703 ? -38.923 19.139  -57.333  1.00 91.92 703 A 1 
ATOM 5640 C CG2 . THR A 1 703 ? -36.939 18.955  -58.601  1.00 92.13 703 A 1 
ATOM 5641 N N   . ASP A 1 704 ? -41.118 20.391  -59.924  1.00 97.33 704 A 1 
ATOM 5642 C CA  . ASP A 1 704 ? -42.575 20.440  -59.777  1.00 97.23 704 A 1 
ATOM 5643 C C   . ASP A 1 704 ? -43.199 19.183  -60.398  1.00 97.46 704 A 1 
ATOM 5644 O O   . ASP A 1 704 ? -42.721 18.684  -61.420  1.00 96.07 704 A 1 
ATOM 5645 C CB  . ASP A 1 704 ? -43.125 21.704  -60.449  1.00 96.13 704 A 1 
ATOM 5646 C CG  . ASP A 1 704 ? -44.643 21.828  -60.279  1.00 93.59 704 A 1 
ATOM 5647 O OD1 . ASP A 1 704 ? -45.075 22.110  -59.146  1.00 85.19 704 A 1 
ATOM 5648 O OD2 . ASP A 1 704 ? -45.359 21.617  -61.296  1.00 83.98 704 A 1 
ATOM 5649 N N   . VAL A 1 705 ? -44.265 18.650  -59.791  1.00 96.71 705 A 1 
ATOM 5650 C CA  . VAL A 1 705 ? -44.969 17.484  -60.332  1.00 96.83 705 A 1 
ATOM 5651 C C   . VAL A 1 705 ? -46.121 17.927  -61.226  1.00 96.50 705 A 1 
ATOM 5652 O O   . VAL A 1 705 ? -47.091 18.553  -60.806  1.00 95.00 705 A 1 
ATOM 5653 C CB  . VAL A 1 705 ? -45.428 16.514  -59.233  1.00 96.36 705 A 1 
ATOM 5654 C CG1 . VAL A 1 705 ? -46.177 15.313  -59.827  1.00 90.95 705 A 1 
ATOM 5655 C CG2 . VAL A 1 705 ? -44.236 15.958  -58.448  1.00 88.98 705 A 1 
ATOM 5656 N N   . LYS A 1 706 ? -46.077 17.526  -62.494  1.00 95.93 706 A 1 
ATOM 5657 C CA  . LYS A 1 706 ? -47.108 17.838  -63.483  1.00 95.60 706 A 1 
ATOM 5658 C C   . LYS A 1 706 ? -48.495 17.392  -63.018  1.00 95.58 706 A 1 
ATOM 5659 O O   . LYS A 1 706 ? -48.779 16.199  -62.906  1.00 93.67 706 A 1 
ATOM 5660 C CB  . LYS A 1 706 ? -46.724 17.198  -64.826  1.00 94.84 706 A 1 
ATOM 5661 C CG  . LYS A 1 706 ? -47.731 17.523  -65.936  1.00 93.72 706 A 1 
ATOM 5662 C CD  . LYS A 1 706 ? -47.275 16.910  -67.262  1.00 90.56 706 A 1 
ATOM 5663 C CE  . LYS A 1 706 ? -48.285 17.241  -68.370  1.00 84.83 706 A 1 
ATOM 5664 N NZ  . LYS A 1 706 ? -47.823 16.712  -69.684  1.00 77.16 706 A 1 
ATOM 5665 N N   . GLY A 1 707 ? -49.391 18.337  -62.836  1.00 93.78 707 A 1 
ATOM 5666 C CA  . GLY A 1 707 ? -50.784 18.071  -62.479  1.00 93.57 707 A 1 
ATOM 5667 C C   . GLY A 1 707 ? -50.991 17.592  -61.040  1.00 94.68 707 A 1 
ATOM 5668 O O   . GLY A 1 707 ? -52.008 16.958  -60.761  1.00 92.17 707 A 1 
ATOM 5669 N N   . PHE A 1 708 ? -50.068 17.899  -60.128  1.00 94.95 708 A 1 
ATOM 5670 C CA  . PHE A 1 708 ? -50.150 17.470  -58.728  1.00 94.82 708 A 1 
ATOM 5671 C C   . PHE A 1 708 ? -51.432 17.928  -58.021  1.00 94.92 708 A 1 
ATOM 5672 O O   . PHE A 1 708 ? -52.023 17.158  -57.271  1.00 93.06 708 A 1 
ATOM 5673 C CB  . PHE A 1 708 ? -48.918 17.956  -57.966  1.00 94.33 708 A 1 
ATOM 5674 C CG  . PHE A 1 708 ? -48.842 17.363  -56.580  1.00 94.02 708 A 1 
ATOM 5675 C CD1 . PHE A 1 708 ? -49.222 18.120  -55.459  1.00 85.29 708 A 1 
ATOM 5676 C CD2 . PHE A 1 708 ? -48.447 16.017  -56.421  1.00 86.48 708 A 1 
ATOM 5677 C CE1 . PHE A 1 708 ? -49.212 17.536  -54.184  1.00 85.22 708 A 1 
ATOM 5678 C CE2 . PHE A 1 708 ? -48.440 15.434  -55.146  1.00 85.17 708 A 1 
ATOM 5679 C CZ  . PHE A 1 708 ? -48.825 16.190  -54.028  1.00 90.07 708 A 1 
ATOM 5680 N N   . SER A 1 709 ? -51.954 19.113  -58.331  1.00 95.30 709 A 1 
ATOM 5681 C CA  . SER A 1 709 ? -53.243 19.577  -57.795  1.00 94.56 709 A 1 
ATOM 5682 C C   . SER A 1 709 ? -54.383 18.609  -58.129  1.00 94.76 709 A 1 
ATOM 5683 O O   . SER A 1 709 ? -55.175 18.256  -57.261  1.00 92.77 709 A 1 
ATOM 5684 C CB  . SER A 1 709 ? -53.573 20.968  -58.342  1.00 93.23 709 A 1 
ATOM 5685 O OG  . SER A 1 709 ? -52.491 21.850  -58.123  1.00 81.59 709 A 1 
ATOM 5686 N N   . THR A 1 710 ? -54.422 18.081  -59.360  1.00 94.59 710 A 1 
ATOM 5687 C CA  . THR A 1 710 ? -55.424 17.086  -59.780  1.00 94.44 710 A 1 
ATOM 5688 C C   . THR A 1 710 ? -55.216 15.737  -59.084  1.00 94.90 710 A 1 
ATOM 5689 O O   . THR A 1 710 ? -56.183 15.043  -58.779  1.00 93.22 710 A 1 
ATOM 5690 C CB  . THR A 1 710 ? -55.368 16.879  -61.298  1.00 93.97 710 A 1 
ATOM 5691 O OG1 . THR A 1 710 ? -55.445 18.114  -61.972  1.00 87.52 710 A 1 
ATOM 5692 C CG2 . THR A 1 710 ? -56.511 16.014  -61.835  1.00 84.62 710 A 1 
ATOM 5693 N N   . ILE A 1 711 ? -53.966 15.343  -58.835  1.00 94.49 711 A 1 
ATOM 5694 C CA  . ILE A 1 711 ? -53.634 14.143  -58.053  1.00 94.42 711 A 1 
ATOM 5695 C C   . ILE A 1 711 ? -54.144 14.303  -56.621  1.00 94.51 711 A 1 
ATOM 5696 O O   . ILE A 1 711 ? -54.834 13.417  -56.119  1.00 92.91 711 A 1 
ATOM 5697 C CB  . ILE A 1 711 ? -52.115 13.856  -58.100  1.00 94.25 711 A 1 
ATOM 5698 C CG1 . ILE A 1 711 ? -51.688 13.503  -59.543  1.00 91.31 711 A 1 
ATOM 5699 C CG2 . ILE A 1 711 ? -51.732 12.726  -57.128  1.00 90.81 711 A 1 
ATOM 5700 C CD1 . ILE A 1 711 ? -50.176 13.405  -59.753  1.00 86.86 711 A 1 
ATOM 5701 N N   . SER A 1 712 ? -53.864 15.446  -56.008  1.00 94.92 712 A 1 
ATOM 5702 C CA  . SER A 1 712 ? -54.301 15.792  -54.656  1.00 93.95 712 A 1 
ATOM 5703 C C   . SER A 1 712 ? -55.826 15.766  -54.520  1.00 93.59 712 A 1 
ATOM 5704 O O   . SER A 1 712 ? -56.355 15.113  -53.622  1.00 92.02 712 A 1 
ATOM 5705 C CB  . SER A 1 712 ? -53.734 17.168  -54.293  1.00 93.01 712 A 1 
ATOM 5706 O OG  . SER A 1 712 ? -54.064 17.517  -52.966  1.00 81.32 712 A 1 
ATOM 5707 N N   . GLU A 1 713 ? -56.541 16.401  -55.456  1.00 93.66 713 A 1 
ATOM 5708 C CA  . GLU A 1 713 ? -58.010 16.424  -55.479  1.00 93.23 713 A 1 
ATOM 5709 C C   . GLU A 1 713 ? -58.619 15.022  -55.643  1.00 93.18 713 A 1 
ATOM 5710 O O   . GLU A 1 713 ? -59.574 14.670  -54.953  1.00 90.66 713 A 1 
ATOM 5711 C CB  . GLU A 1 713 ? -58.492 17.312  -56.632  1.00 92.60 713 A 1 
ATOM 5712 C CG  . GLU A 1 713 ? -58.313 18.811  -56.361  1.00 82.94 713 A 1 
ATOM 5713 C CD  . GLU A 1 713 ? -58.655 19.683  -57.584  1.00 78.99 713 A 1 
ATOM 5714 O OE1 . GLU A 1 713 ? -58.472 20.916  -57.477  1.00 69.19 713 A 1 
ATOM 5715 O OE2 . GLU A 1 713 ? -59.088 19.122  -58.621  1.00 68.27 713 A 1 
ATOM 5716 N N   . LYS A 1 714 ? -58.056 14.192  -56.532  1.00 94.07 714 A 1 
ATOM 5717 C CA  . LYS A 1 714 ? -58.549 12.827  -56.773  1.00 93.55 714 A 1 
ATOM 5718 C C   . LYS A 1 714 ? -58.218 11.854  -55.644  1.00 93.75 714 A 1 
ATOM 5719 O O   . LYS A 1 714 ? -58.932 10.867  -55.484  1.00 91.34 714 A 1 
ATOM 5720 C CB  . LYS A 1 714 ? -58.000 12.293  -58.098  1.00 93.22 714 A 1 
ATOM 5721 C CG  . LYS A 1 714 ? -58.697 12.913  -59.311  1.00 87.93 714 A 1 
ATOM 5722 C CD  . LYS A 1 714 ? -58.143 12.289  -60.595  1.00 81.89 714 A 1 
ATOM 5723 C CE  . LYS A 1 714 ? -58.855 12.870  -61.816  1.00 76.46 714 A 1 
ATOM 5724 N NZ  . LYS A 1 714 ? -58.388 12.224  -63.069  1.00 65.71 714 A 1 
ATOM 5725 N N   . LEU A 1 715 ? -57.153 12.088  -54.891  1.00 92.36 715 A 1 
ATOM 5726 C CA  . LEU A 1 715 ? -56.750 11.226  -53.775  1.00 90.88 715 A 1 
ATOM 5727 C C   . LEU A 1 715 ? -57.715 11.345  -52.584  1.00 89.74 715 A 1 
ATOM 5728 O O   . LEU A 1 715 ? -57.957 10.357  -51.894  1.00 82.64 715 A 1 
ATOM 5729 C CB  . LEU A 1 715 ? -55.294 11.560  -53.388  1.00 89.84 715 A 1 
ATOM 5730 C CG  . LEU A 1 715 ? -54.530 10.339  -52.856  1.00 87.45 715 A 1 
ATOM 5731 C CD1 . LEU A 1 715 ? -54.061 9.440   -54.000  1.00 77.62 715 A 1 
ATOM 5732 C CD2 . LEU A 1 715 ? -53.286 10.784  -52.097  1.00 79.91 715 A 1 
ATOM 5733 N N   . GLY A 1 716 ? -58.283 12.530  -52.367  1.00 88.27 716 A 1 
ATOM 5734 C CA  . GLY A 1 716 ? -59.359 12.822  -51.405  1.00 87.57 716 A 1 
ATOM 5735 C C   . GLY A 1 716 ? -59.001 12.696  -49.920  1.00 89.35 716 A 1 
ATOM 5736 O O   . GLY A 1 716 ? -59.552 13.418  -49.093  1.00 83.93 716 A 1 
ATOM 5737 N N   . ASP A 1 717 ? -58.055 11.815  -49.564  1.00 91.68 717 A 1 
ATOM 5738 C CA  . ASP A 1 717 ? -57.598 11.584  -48.188  1.00 92.68 717 A 1 
ATOM 5739 C C   . ASP A 1 717 ? -56.258 12.300  -47.914  1.00 93.26 717 A 1 
ATOM 5740 O O   . ASP A 1 717 ? -55.235 11.928  -48.500  1.00 91.55 717 A 1 
ATOM 5741 C CB  . ASP A 1 717 ? -57.517 10.070  -47.944  1.00 91.14 717 A 1 
ATOM 5742 C CG  . ASP A 1 717 ? -57.039 9.674   -46.543  1.00 89.85 717 A 1 
ATOM 5743 O OD1 . ASP A 1 717 ? -56.713 10.561  -45.725  1.00 82.12 717 A 1 
ATOM 5744 O OD2 . ASP A 1 717 ? -56.956 8.446   -46.313  1.00 82.07 717 A 1 
ATOM 5745 N N   . PRO A 1 718 ? -56.225 13.289  -47.000  1.00 94.14 718 A 1 
ATOM 5746 C CA  . PRO A 1 718 ? -54.995 13.996  -46.640  1.00 93.84 718 A 1 
ATOM 5747 C C   . PRO A 1 718 ? -53.872 13.090  -46.121  1.00 94.39 718 A 1 
ATOM 5748 O O   . PRO A 1 718 ? -52.702 13.374  -46.356  1.00 93.17 718 A 1 
ATOM 5749 C CB  . PRO A 1 718 ? -55.401 15.011  -45.565  1.00 92.42 718 A 1 
ATOM 5750 C CG  . PRO A 1 718 ? -56.887 15.251  -45.831  1.00 89.65 718 A 1 
ATOM 5751 C CD  . PRO A 1 718 ? -57.362 13.889  -46.317  1.00 92.49 718 A 1 
ATOM 5752 N N   . ALA A 1 719 ? -54.199 11.996  -45.432  1.00 94.30 719 A 1 
ATOM 5753 C CA  . ALA A 1 719 ? -53.183 11.085  -44.909  1.00 94.51 719 A 1 
ATOM 5754 C C   . ALA A 1 719 ? -52.480 10.318  -46.042  1.00 94.50 719 A 1 
ATOM 5755 O O   . ALA A 1 719 ? -51.256 10.174  -46.033  1.00 92.58 719 A 1 
ATOM 5756 C CB  . ALA A 1 719 ? -53.833 10.139  -43.894  1.00 93.87 719 A 1 
ATOM 5757 N N   . LYS A 1 720 ? -53.248 9.898   -47.055  1.00 94.25 720 A 1 
ATOM 5758 C CA  . LYS A 1 720 ? -52.684 9.287   -48.265  1.00 93.99 720 A 1 
ATOM 5759 C C   . LYS A 1 720 ? -51.835 10.280  -49.052  1.00 94.63 720 A 1 
ATOM 5760 O O   . LYS A 1 720 ? -50.758 9.914   -49.511  1.00 93.31 720 A 1 
ATOM 5761 C CB  . LYS A 1 720 ? -53.793 8.724   -49.150  1.00 92.93 720 A 1 
ATOM 5762 C CG  . LYS A 1 720 ? -54.481 7.505   -48.528  1.00 89.08 720 A 1 
ATOM 5763 C CD  . LYS A 1 720 ? -55.504 6.937   -49.510  1.00 84.57 720 A 1 
ATOM 5764 C CE  . LYS A 1 720 ? -56.229 5.745   -48.895  1.00 77.59 720 A 1 
ATOM 5765 N NZ  . LYS A 1 720 ? -57.205 5.180   -49.849  1.00 68.78 720 A 1 
ATOM 5766 N N   . LEU A 1 721 ? -52.289 11.529  -49.147  1.00 94.92 721 A 1 
ATOM 5767 C CA  . LEU A 1 721 ? -51.530 12.591  -49.800  1.00 94.98 721 A 1 
ATOM 5768 C C   . LEU A 1 721 ? -50.179 12.837  -49.111  1.00 95.34 721 A 1 
ATOM 5769 O O   . LEU A 1 721 ? -49.151 12.892  -49.777  1.00 94.57 721 A 1 
ATOM 5770 C CB  . LEU A 1 721 ? -52.383 13.869  -49.833  1.00 94.45 721 A 1 
ATOM 5771 C CG  . LEU A 1 721 ? -51.698 15.044  -50.549  1.00 92.29 721 A 1 
ATOM 5772 C CD1 . LEU A 1 721 ? -51.439 14.735  -52.023  1.00 83.85 721 A 1 
ATOM 5773 C CD2 . LEU A 1 721 ? -52.573 16.291  -50.448  1.00 84.16 721 A 1 
ATOM 5774 N N   . VAL A 1 722 ? -50.161 12.932  -47.781  1.00 95.57 722 A 1 
ATOM 5775 C CA  . VAL A 1 722 ? -48.919 13.090  -47.010  1.00 95.36 722 A 1 
ATOM 5776 C C   . VAL A 1 722 ? -48.007 11.877  -47.180  1.00 95.42 722 A 1 
ATOM 5777 O O   . VAL A 1 722 ? -46.803 12.037  -47.342  1.00 94.96 722 A 1 
ATOM 5778 C CB  . VAL A 1 722 ? -49.230 13.361  -45.525  1.00 94.64 722 A 1 
ATOM 5779 C CG1 . VAL A 1 722 ? -47.984 13.310  -44.630  1.00 88.90 722 A 1 
ATOM 5780 C CG2 . VAL A 1 722 ? -49.853 14.754  -45.349  1.00 88.23 722 A 1 
ATOM 5781 N N   . SER A 1 723 ? -48.559 10.664  -47.187  1.00 94.86 723 A 1 
ATOM 5782 C CA  . SER A 1 723 ? -47.778 9.442   -47.425  1.00 94.46 723 A 1 
ATOM 5783 C C   . SER A 1 723 ? -47.136 9.429   -48.817  1.00 94.92 723 A 1 
ATOM 5784 O O   . SER A 1 723 ? -45.947 9.140   -48.943  1.00 93.49 723 A 1 
ATOM 5785 C CB  . SER A 1 723 ? -48.673 8.217   -47.236  1.00 93.88 723 A 1 
ATOM 5786 O OG  . SER A 1 723 ? -47.900 7.037   -47.298  1.00 81.03 723 A 1 
ATOM 5787 N N   . LEU A 1 724 ? -47.909 9.804   -49.847  1.00 94.98 724 A 1 
ATOM 5788 C CA  . LEU A 1 724 ? -47.419 9.931   -51.220  1.00 95.39 724 A 1 
ATOM 5789 C C   . LEU A 1 724 ? -46.316 10.992  -51.323  1.00 95.97 724 A 1 
ATOM 5790 O O   . LEU A 1 724 ? -45.244 10.709  -51.857  1.00 95.46 724 A 1 
ATOM 5791 C CB  . LEU A 1 724 ? -48.610 10.264  -52.139  1.00 95.69 724 A 1 
ATOM 5792 C CG  . LEU A 1 724 ? -48.232 10.471  -53.615  1.00 95.44 724 A 1 
ATOM 5793 C CD1 . LEU A 1 724 ? -47.677 9.193   -54.240  1.00 88.57 724 A 1 
ATOM 5794 C CD2 . LEU A 1 724 ? -49.459 10.918  -54.407  1.00 89.20 724 A 1 
ATOM 5795 N N   . LEU A 1 725 ? -46.557 12.183  -50.764  1.00 96.22 725 A 1 
ATOM 5796 C CA  . LEU A 1 725 ? -45.577 13.267  -50.738  1.00 95.70 725 A 1 
ATOM 5797 C C   . LEU A 1 725 ? -44.302 12.863  -50.010  1.00 96.11 725 A 1 
ATOM 5798 O O   . LEU A 1 725 ? -43.221 13.064  -50.542  1.00 95.37 725 A 1 
ATOM 5799 C CB  . LEU A 1 725 ? -46.179 14.513  -50.066  1.00 94.56 725 A 1 
ATOM 5800 C CG  . LEU A 1 725 ? -47.040 15.384  -50.989  1.00 88.57 725 A 1 
ATOM 5801 C CD1 . LEU A 1 725 ? -47.701 16.489  -50.160  1.00 80.82 725 A 1 
ATOM 5802 C CD2 . LEU A 1 725 ? -46.184 16.038  -52.080  1.00 81.92 725 A 1 
ATOM 5803 N N   . ASN A 1 726 ? -44.396 12.247  -48.835  1.00 96.22 726 A 1 
ATOM 5804 C CA  . ASN A 1 726 ? -43.221 11.808  -48.087  1.00 95.85 726 A 1 
ATOM 5805 C C   . ASN A 1 726 ? -42.397 10.790  -48.875  1.00 95.96 726 A 1 
ATOM 5806 O O   . ASN A 1 726 ? -41.173 10.883  -48.897  1.00 95.15 726 A 1 
ATOM 5807 C CB  . ASN A 1 726 ? -43.659 11.228  -46.735  1.00 95.32 726 A 1 
ATOM 5808 C CG  . ASN A 1 726 ? -44.063 12.292  -45.732  1.00 93.17 726 A 1 
ATOM 5809 O OD1 . ASN A 1 726 ? -43.718 13.454  -45.814  1.00 85.13 726 A 1 
ATOM 5810 N ND2 . ASN A 1 726 ? -44.785 11.914  -44.708  1.00 85.05 726 A 1 
ATOM 5811 N N   . LYS A 1 727 ? -43.063 9.847   -49.566  1.00 95.48 727 A 1 
ATOM 5812 C CA  . LYS A 1 727 ? -42.373 8.858   -50.403  1.00 95.67 727 A 1 
ATOM 5813 C C   . LYS A 1 727 ? -41.659 9.523   -51.582  1.00 96.32 727 A 1 
ATOM 5814 O O   . LYS A 1 727 ? -40.471 9.278   -51.793  1.00 95.28 727 A 1 
ATOM 5815 C CB  . LYS A 1 727 ? -43.373 7.776   -50.841  1.00 95.04 727 A 1 
ATOM 5816 C CG  . LYS A 1 727 ? -42.648 6.596   -51.512  1.00 92.74 727 A 1 
ATOM 5817 C CD  . LYS A 1 727 ? -43.575 5.392   -51.736  1.00 88.94 727 A 1 
ATOM 5818 C CE  . LYS A 1 727 ? -42.749 4.244   -52.332  1.00 85.56 727 A 1 
ATOM 5819 N NZ  . LYS A 1 727 ? -43.508 2.979   -52.460  1.00 78.11 727 A 1 
ATOM 5820 N N   . TYR A 1 728 ? -42.362 10.405  -52.293  1.00 96.49 728 A 1 
ATOM 5821 C CA  . TYR A 1 728 ? -41.802 11.159  -53.416  1.00 96.65 728 A 1 
ATOM 5822 C C   . TYR A 1 728 ? -40.655 12.079  -52.980  1.00 96.80 728 A 1 
ATOM 5823 O O   . TYR A 1 728 ? -39.542 11.961  -53.493  1.00 96.20 728 A 1 
ATOM 5824 C CB  . TYR A 1 728 ? -42.931 11.949  -54.094  1.00 96.89 728 A 1 
ATOM 5825 C CG  . TYR A 1 728 ? -42.433 12.944  -55.126  1.00 97.08 728 A 1 
ATOM 5826 C CD1 . TYR A 1 728 ? -42.331 14.312  -54.800  1.00 90.72 728 A 1 
ATOM 5827 C CD2 . TYR A 1 728 ? -42.027 12.494  -56.396  1.00 91.04 728 A 1 
ATOM 5828 C CE1 . TYR A 1 728 ? -41.814 15.226  -55.739  1.00 92.10 728 A 1 
ATOM 5829 C CE2 . TYR A 1 728 ? -41.509 13.408  -57.338  1.00 91.49 728 A 1 
ATOM 5830 C CZ  . TYR A 1 728 ? -41.400 14.774  -57.008  1.00 96.03 728 A 1 
ATOM 5831 O OH  . TYR A 1 728 ? -40.887 15.654  -57.904  1.00 94.92 728 A 1 
ATOM 5832 N N   . LEU A 1 729 ? -40.886 12.949  -51.998  1.00 96.97 729 A 1 
ATOM 5833 C CA  . LEU A 1 729 ? -39.893 13.908  -51.517  1.00 96.38 729 A 1 
ATOM 5834 C C   . LEU A 1 729 ? -38.663 13.206  -50.941  1.00 95.97 729 A 1 
ATOM 5835 O O   . LEU A 1 729 ? -37.548 13.656  -51.176  1.00 95.38 729 A 1 
ATOM 5836 C CB  . LEU A 1 729 ? -40.523 14.843  -50.470  1.00 96.27 729 A 1 
ATOM 5837 C CG  . LEU A 1 729 ? -41.601 15.814  -50.995  1.00 95.67 729 A 1 
ATOM 5838 C CD1 . LEU A 1 729 ? -42.211 16.583  -49.823  1.00 89.81 729 A 1 
ATOM 5839 C CD2 . LEU A 1 729 ? -41.048 16.822  -52.000  1.00 90.64 729 A 1 
ATOM 5840 N N   . SER A 1 730 ? -38.838 12.078  -50.244  1.00 96.32 730 A 1 
ATOM 5841 C CA  . SER A 1 730 ? -37.702 11.303  -49.727  1.00 95.45 730 A 1 
ATOM 5842 C C   . SER A 1 730 ? -36.851 10.734  -50.857  1.00 95.40 730 A 1 
ATOM 5843 O O   . SER A 1 730 ? -35.636 10.896  -50.842  1.00 94.42 730 A 1 
ATOM 5844 C CB  . SER A 1 730 ? -38.155 10.154  -48.825  1.00 94.47 730 A 1 
ATOM 5845 O OG  . SER A 1 730 ? -38.847 10.642  -47.698  1.00 85.96 730 A 1 
ATOM 5846 N N   . ALA A 1 731 ? -37.490 10.110  -51.864  1.00 95.87 731 A 1 
ATOM 5847 C CA  . ALA A 1 731 ? -36.769 9.533   -52.996  1.00 96.04 731 A 1 
ATOM 5848 C C   . ALA A 1 731 ? -35.992 10.600  -53.781  1.00 96.27 731 A 1 
ATOM 5849 O O   . ALA A 1 731 ? -34.797 10.441  -54.025  1.00 95.14 731 A 1 
ATOM 5850 C CB  . ALA A 1 731 ? -37.772 8.784   -53.882  1.00 96.13 731 A 1 
ATOM 5851 N N   . MET A 1 732 ? -36.637 11.713  -54.105  1.00 96.74 732 A 1 
ATOM 5852 C CA  . MET A 1 732 ? -36.015 12.799  -54.867  1.00 96.48 732 A 1 
ATOM 5853 C C   . MET A 1 732 ? -34.957 13.557  -54.060  1.00 96.03 732 A 1 
ATOM 5854 O O   . MET A 1 732 ? -33.891 13.879  -54.582  1.00 94.38 732 A 1 
ATOM 5855 C CB  . MET A 1 732 ? -37.106 13.753  -55.377  1.00 95.98 732 A 1 
ATOM 5856 C CG  . MET A 1 732 ? -38.097 13.073  -56.339  1.00 94.33 732 A 1 
ATOM 5857 S SD  . MET A 1 732 ? -37.327 12.319  -57.794  1.00 94.49 732 A 1 
ATOM 5858 C CE  . MET A 1 732 ? -38.779 11.531  -58.533  1.00 87.76 732 A 1 
ATOM 5859 N N   . SER A 1 733 ? -35.197 13.803  -52.778  1.00 95.46 733 A 1 
ATOM 5860 C CA  . SER A 1 733 ? -34.229 14.498  -51.918  1.00 94.36 733 A 1 
ATOM 5861 C C   . SER A 1 733 ? -32.981 13.666  -51.653  1.00 93.62 733 A 1 
ATOM 5862 O O   . SER A 1 733 ? -31.889 14.217  -51.583  1.00 92.13 733 A 1 
ATOM 5863 C CB  . SER A 1 733 ? -34.849 14.889  -50.579  1.00 93.27 733 A 1 
ATOM 5864 O OG  . SER A 1 733 ? -35.969 15.720  -50.794  1.00 85.24 733 A 1 
ATOM 5865 N N   . ASN A 1 734 ? -33.118 12.341  -51.561  1.00 95.12 734 A 1 
ATOM 5866 C CA  . ASN A 1 734 ? -31.962 11.463  -51.388  1.00 94.36 734 A 1 
ATOM 5867 C C   . ASN A 1 734 ? -30.982 11.569  -52.560  1.00 93.88 734 A 1 
ATOM 5868 O O   . ASN A 1 734 ? -29.776 11.497  -52.341  1.00 92.48 734 A 1 
ATOM 5869 C CB  . ASN A 1 734 ? -32.442 10.019  -51.193  1.00 93.76 734 A 1 
ATOM 5870 C CG  . ASN A 1 734 ? -32.996 9.748   -49.804  1.00 90.41 734 A 1 
ATOM 5871 O OD1 . ASN A 1 734 ? -32.791 10.478  -48.850  1.00 82.38 734 A 1 
ATOM 5872 N ND2 . ASN A 1 734 ? -33.688 8.648   -49.630  1.00 81.69 734 A 1 
ATOM 5873 N N   . VAL A 1 735 ? -31.483 11.805  -53.786  1.00 95.52 735 A 1 
ATOM 5874 C CA  . VAL A 1 735 ? -30.629 12.046  -54.961  1.00 95.77 735 A 1 
ATOM 5875 C C   . VAL A 1 735 ? -29.796 13.312  -54.770  1.00 95.39 735 A 1 
ATOM 5876 O O   . VAL A 1 735 ? -28.578 13.279  -54.919  1.00 93.96 735 A 1 
ATOM 5877 C CB  . VAL A 1 735 ? -31.464 12.161  -56.248  1.00 95.93 735 A 1 
ATOM 5878 C CG1 . VAL A 1 735 ? -30.578 12.370  -57.478  1.00 89.46 735 A 1 
ATOM 5879 C CG2 . VAL A 1 735 ? -32.296 10.908  -56.494  1.00 86.11 735 A 1 
ATOM 5880 N N   . VAL A 1 736 ? -30.437 14.403  -54.362  1.00 95.55 736 A 1 
ATOM 5881 C CA  . VAL A 1 736 ? -29.759 15.682  -54.092  1.00 94.84 736 A 1 
ATOM 5882 C C   . VAL A 1 736 ? -28.703 15.523  -53.002  1.00 93.67 736 A 1 
ATOM 5883 O O   . VAL A 1 736 ? -27.565 15.955  -53.170  1.00 92.09 736 A 1 
ATOM 5884 C CB  . VAL A 1 736 ? -30.780 16.763  -53.688  1.00 94.93 736 A 1 
ATOM 5885 C CG1 . VAL A 1 736 ? -30.119 18.077  -53.269  1.00 90.79 736 A 1 
ATOM 5886 C CG2 . VAL A 1 736 ? -31.741 17.074  -54.837  1.00 85.83 736 A 1 
ATOM 5887 N N   . LEU A 1 737 ? -29.068 14.883  -51.895  1.00 92.62 737 A 1 
ATOM 5888 C CA  . LEU A 1 737 ? -28.171 14.694  -50.751  1.00 90.40 737 A 1 
ATOM 5889 C C   . LEU A 1 737 ? -26.987 13.777  -51.084  1.00 89.48 737 A 1 
ATOM 5890 O O   . LEU A 1 737 ? -25.875 14.021  -50.619  1.00 87.91 737 A 1 
ATOM 5891 C CB  . LEU A 1 737 ? -28.978 14.138  -49.563  1.00 89.40 737 A 1 
ATOM 5892 C CG  . LEU A 1 737 ? -30.027 15.101  -48.975  1.00 86.96 737 A 1 
ATOM 5893 C CD1 . LEU A 1 737 ? -30.855 14.368  -47.921  1.00 80.82 737 A 1 
ATOM 5894 C CD2 . LEU A 1 737 ? -29.397 16.332  -48.331  1.00 79.29 737 A 1 
ATOM 5895 N N   . THR A 1 738 ? -27.209 12.752  -51.926  1.00 91.81 738 A 1 
ATOM 5896 C CA  . THR A 1 738 ? -26.139 11.845  -52.386  1.00 91.87 738 A 1 
ATOM 5897 C C   . THR A 1 738 ? -25.086 12.603  -53.195  1.00 91.07 738 A 1 
ATOM 5898 O O   . THR A 1 738 ? -23.890 12.393  -53.008  1.00 89.26 738 A 1 
ATOM 5899 C CB  . THR A 1 738 ? -26.723 10.689  -53.213  1.00 92.67 738 A 1 
ATOM 5900 O OG1 . THR A 1 738 ? -27.639 9.967   -52.428  1.00 87.07 738 A 1 
ATOM 5901 C CG2 . THR A 1 738 ? -25.662 9.692   -53.674  1.00 82.97 738 A 1 
ATOM 5902 N N   . GLU A 1 739 ? -25.528 13.548  -54.013  1.00 93.07 739 A 1 
ATOM 5903 C CA  . GLU A 1 739 ? -24.642 14.433  -54.779  1.00 92.86 739 A 1 
ATOM 5904 C C   . GLU A 1 739 ? -24.138 15.644  -53.966  1.00 91.89 739 A 1 
ATOM 5905 O O   . GLU A 1 739 ? -23.599 16.591  -54.527  1.00 89.89 739 A 1 
ATOM 5906 C CB  . GLU A 1 739 ? -25.341 14.847  -56.084  1.00 94.08 739 A 1 
ATOM 5907 C CG  . GLU A 1 739 ? -25.495 13.680  -57.072  1.00 93.06 739 A 1 
ATOM 5908 C CD  . GLU A 1 739 ? -24.158 13.045  -57.479  1.00 93.78 739 A 1 
ATOM 5909 O OE1 . GLU A 1 739 ? -24.180 11.831  -57.788  1.00 86.33 739 A 1 
ATOM 5910 O OE2 . GLU A 1 739 ? -23.114 13.747  -57.443  1.00 87.84 739 A 1 
ATOM 5911 N N   . LYS A 1 740 ? -24.271 15.605  -52.630  1.00 90.46 740 A 1 
ATOM 5912 C CA  . LYS A 1 740 ? -23.851 16.671  -51.697  1.00 89.10 740 A 1 
ATOM 5913 C C   . LYS A 1 740 ? -24.591 18.002  -51.880  1.00 89.51 740 A 1 
ATOM 5914 O O   . LYS A 1 740 ? -24.093 19.055  -51.470  1.00 86.79 740 A 1 
ATOM 5915 C CB  . LYS A 1 740 ? -22.327 16.869  -51.706  1.00 87.56 740 A 1 
ATOM 5916 C CG  . LYS A 1 740 ? -21.519 15.589  -51.487  1.00 84.17 740 A 1 
ATOM 5917 C CD  . LYS A 1 740 ? -20.033 15.943  -51.520  1.00 77.53 740 A 1 
ATOM 5918 C CE  . LYS A 1 740 ? -19.186 14.692  -51.290  1.00 71.77 740 A 1 
ATOM 5919 N NZ  . LYS A 1 740 ? -17.741 15.026  -51.338  1.00 62.76 740 A 1 
ATOM 5920 N N   . GLY A 1 741 ? -25.774 17.971  -52.489  1.00 91.48 741 A 1 
ATOM 5921 C CA  . GLY A 1 741 ? -26.669 19.117  -52.543  1.00 91.39 741 A 1 
ATOM 5922 C C   . GLY A 1 741 ? -27.341 19.382  -51.192  1.00 90.33 741 A 1 
ATOM 5923 O O   . GLY A 1 741 ? -27.456 18.506  -50.334  1.00 88.81 741 A 1 
ATOM 5924 N N   . THR A 1 742 ? -27.815 20.603  -51.021  1.00 91.27 742 A 1 
ATOM 5925 C CA  . THR A 1 742 ? -28.556 21.043  -49.835  1.00 90.91 742 A 1 
ATOM 5926 C C   . THR A 1 742 ? -30.012 21.285  -50.210  1.00 91.99 742 A 1 
ATOM 5927 O O   . THR A 1 742 ? -30.292 21.980  -51.184  1.00 91.52 742 A 1 
ATOM 5928 C CB  . THR A 1 742 ? -27.927 22.306  -49.244  1.00 89.26 742 A 1 
ATOM 5929 O OG1 . THR A 1 742 ? -26.578 22.049  -48.909  1.00 84.80 742 A 1 
ATOM 5930 C CG2 . THR A 1 742 ? -28.611 22.774  -47.962  1.00 84.65 742 A 1 
ATOM 5931 N N   . ILE A 1 743 ? -30.943 20.736  -49.435  1.00 90.93 743 A 1 
ATOM 5932 C CA  . ILE A 1 743 ? -32.369 21.030  -49.573  1.00 91.49 743 A 1 
ATOM 5933 C C   . ILE A 1 743 ? -32.669 22.331  -48.825  1.00 90.84 743 A 1 
ATOM 5934 O O   . ILE A 1 743 ? -32.442 22.411  -47.620  1.00 89.18 743 A 1 
ATOM 5935 C CB  . ILE A 1 743 ? -33.240 19.867  -49.053  1.00 91.88 743 A 1 
ATOM 5936 C CG1 . ILE A 1 743 ? -32.888 18.494  -49.679  1.00 89.59 743 A 1 
ATOM 5937 C CG2 . ILE A 1 743 ? -34.732 20.179  -49.268  1.00 89.02 743 A 1 
ATOM 5938 C CD1 . ILE A 1 743 ? -33.010 18.424  -51.203  1.00 84.77 743 A 1 
ATOM 5939 N N   . ASP A 1 744 ? -33.173 23.339  -49.540  1.00 91.88 744 A 1 
ATOM 5940 C CA  . ASP A 1 744 ? -33.629 24.596  -48.938  1.00 91.90 744 A 1 
ATOM 5941 C C   . ASP A 1 744 ? -34.997 24.393  -48.270  1.00 91.43 744 A 1 
ATOM 5942 O O   . ASP A 1 744 ? -35.153 24.515  -47.051  1.00 87.95 744 A 1 
ATOM 5943 C CB  . ASP A 1 744 ? -33.663 25.699  -50.019  1.00 91.54 744 A 1 
ATOM 5944 C CG  . ASP A 1 744 ? -34.203 27.067  -49.554  1.00 91.69 744 A 1 
ATOM 5945 O OD1 . ASP A 1 744 ? -34.486 27.283  -48.359  1.00 85.52 744 A 1 
ATOM 5946 O OD2 . ASP A 1 744 ? -34.419 27.955  -50.411  1.00 86.14 744 A 1 
ATOM 5947 N N   . LYS A 1 745 ? -35.988 24.037  -49.071  1.00 92.09 745 A 1 
ATOM 5948 C CA  . LYS A 1 745 ? -37.362 23.848  -48.600  1.00 92.45 745 A 1 
ATOM 5949 C C   . LYS A 1 745 ? -38.179 23.004  -49.572  1.00 93.27 745 A 1 
ATOM 5950 O O   . LYS A 1 745 ? -37.862 22.889  -50.753  1.00 91.93 745 A 1 
ATOM 5951 C CB  . LYS A 1 745 ? -38.023 25.223  -48.366  1.00 90.68 745 A 1 
ATOM 5952 C CG  . LYS A 1 745 ? -38.373 25.999  -49.649  1.00 87.40 745 A 1 
ATOM 5953 C CD  . LYS A 1 745 ? -38.474 27.520  -49.447  1.00 86.94 745 A 1 
ATOM 5954 C CE  . LYS A 1 745 ? -37.041 28.067  -49.406  1.00 81.10 745 A 1 
ATOM 5955 N NZ  . LYS A 1 745 ? -36.927 29.502  -49.206  1.00 74.02 745 A 1 
ATOM 5956 N N   . TYR A 1 746 ? -39.302 22.508  -49.062  1.00 94.24 746 A 1 
ATOM 5957 C CA  . TYR A 1 746 ? -40.386 21.918  -49.842  1.00 94.52 746 A 1 
ATOM 5958 C C   . TYR A 1 746 ? -41.532 22.928  -49.964  1.00 94.70 746 A 1 
ATOM 5959 O O   . TYR A 1 746 ? -41.902 23.577  -48.982  1.00 92.83 746 A 1 
ATOM 5960 C CB  . TYR A 1 746 ? -40.838 20.617  -49.181  1.00 94.07 746 A 1 
ATOM 5961 C CG  . TYR A 1 746 ? -39.706 19.640  -48.909  1.00 94.11 746 A 1 
ATOM 5962 C CD1 . TYR A 1 746 ? -39.053 19.007  -49.980  1.00 89.40 746 A 1 
ATOM 5963 C CD2 . TYR A 1 746 ? -39.285 19.386  -47.586  1.00 90.07 746 A 1 
ATOM 5964 C CE1 . TYR A 1 746 ? -37.989 18.116  -49.732  1.00 89.14 746 A 1 
ATOM 5965 C CE2 . TYR A 1 746 ? -38.223 18.495  -47.338  1.00 88.81 746 A 1 
ATOM 5966 C CZ  . TYR A 1 746 ? -37.578 17.855  -48.411  1.00 91.82 746 A 1 
ATOM 5967 O OH  . TYR A 1 746 ? -36.561 16.991  -48.176  1.00 90.26 746 A 1 
ATOM 5968 N N   . ILE A 1 747 ? -42.102 23.080  -51.176  1.00 95.32 747 A 1 
ATOM 5969 C CA  . ILE A 1 747 ? -43.260 23.935  -51.458  1.00 95.05 747 A 1 
ATOM 5970 C C   . ILE A 1 747 ? -44.332 23.051  -52.101  1.00 95.06 747 A 1 
ATOM 5971 O O   . ILE A 1 747 ? -44.411 22.938  -53.315  1.00 92.07 747 A 1 
ATOM 5972 C CB  . ILE A 1 747 ? -42.877 25.157  -52.335  1.00 93.96 747 A 1 
ATOM 5973 C CG1 . ILE A 1 747 ? -41.707 25.964  -51.720  1.00 90.22 747 A 1 
ATOM 5974 C CG2 . ILE A 1 747 ? -44.109 26.068  -52.520  1.00 88.39 747 A 1 
ATOM 5975 C CD1 . ILE A 1 747 ? -41.234 27.153  -52.577  1.00 81.83 747 A 1 
ATOM 5976 N N   . GLY A 1 748 ? -45.130 22.389  -51.262  1.00 93.61 748 A 1 
ATOM 5977 C CA  . GLY A 1 748 ? -46.031 21.341  -51.747  1.00 93.44 748 A 1 
ATOM 5978 C C   . GLY A 1 748 ? -45.241 20.127  -52.238  1.00 94.32 748 A 1 
ATOM 5979 O O   . GLY A 1 748 ? -44.515 19.510  -51.466  1.00 91.72 748 A 1 
ATOM 5980 N N   . ASP A 1 749 ? -45.390 19.810  -53.501  1.00 94.96 749 A 1 
ATOM 5981 C CA  . ASP A 1 749 ? -44.657 18.775  -54.232  1.00 95.66 749 A 1 
ATOM 5982 C C   . ASP A 1 749 ? -43.313 19.256  -54.802  1.00 96.01 749 A 1 
ATOM 5983 O O   . ASP A 1 749 ? -42.483 18.436  -55.202  1.00 92.93 749 A 1 
ATOM 5984 C CB  . ASP A 1 749 ? -45.567 18.235  -55.345  1.00 95.04 749 A 1 
ATOM 5985 C CG  . ASP A 1 749 ? -46.064 19.308  -56.326  1.00 95.21 749 A 1 
ATOM 5986 O OD1 . ASP A 1 749 ? -46.658 20.300  -55.840  1.00 90.34 749 A 1 
ATOM 5987 O OD2 . ASP A 1 749 ? -45.929 19.079  -57.544  1.00 90.80 749 A 1 
ATOM 5988 N N   . ALA A 1 750 ? -43.074 20.560  -54.795  1.00 96.24 750 A 1 
ATOM 5989 C CA  . ALA A 1 750 ? -41.841 21.130  -55.309  1.00 96.56 750 A 1 
ATOM 5990 C C   . ALA A 1 750 ? -40.680 21.024  -54.306  1.00 96.81 750 A 1 
ATOM 5991 O O   . ALA A 1 750 ? -40.833 21.263  -53.104  1.00 95.40 750 A 1 
ATOM 5992 C CB  . ALA A 1 750 ? -42.091 22.575  -55.747  1.00 95.55 750 A 1 
ATOM 5993 N N   . ILE A 1 751 ? -39.487 20.731  -54.825  1.00 97.02 751 A 1 
ATOM 5994 C CA  . ILE A 1 751 ? -38.227 20.692  -54.083  1.00 97.15 751 A 1 
ATOM 5995 C C   . ILE A 1 751 ? -37.357 21.851  -54.558  1.00 97.11 751 A 1 
ATOM 5996 O O   . ILE A 1 751 ? -37.058 21.955  -55.748  1.00 96.26 751 A 1 
ATOM 5997 C CB  . ILE A 1 751 ? -37.500 19.342  -54.263  1.00 96.99 751 A 1 
ATOM 5998 C CG1 . ILE A 1 751 ? -38.439 18.150  -53.963  1.00 95.36 751 A 1 
ATOM 5999 C CG2 . ILE A 1 751 ? -36.236 19.302  -53.388  1.00 94.88 751 A 1 
ATOM 6000 C CD1 . ILE A 1 751 ? -37.802 16.775  -54.169  1.00 93.16 751 A 1 
ATOM 6001 N N   . VAL A 1 752 ? -36.931 22.683  -53.625  1.00 96.73 752 A 1 
ATOM 6002 C CA  . VAL A 1 752 ? -35.913 23.706  -53.860  1.00 96.55 752 A 1 
ATOM 6003 C C   . VAL A 1 752 ? -34.606 23.224  -53.254  1.00 96.15 752 A 1 
ATOM 6004 O O   . VAL A 1 752 ? -34.520 23.015  -52.041  1.00 94.69 752 A 1 
ATOM 6005 C CB  . VAL A 1 752 ? -36.323 25.073  -53.292  1.00 96.10 752 A 1 
ATOM 6006 C CG1 . VAL A 1 752 ? -35.327 26.153  -53.733  1.00 91.72 752 A 1 
ATOM 6007 C CG2 . VAL A 1 752 ? -37.721 25.490  -53.756  1.00 91.10 752 A 1 
ATOM 6008 N N   . ALA A 1 753 ? -33.603 23.038  -54.089  1.00 96.57 753 A 1 
ATOM 6009 C CA  . ALA A 1 753 ? -32.295 22.546  -53.688  1.00 96.46 753 A 1 
ATOM 6010 C C   . ALA A 1 753 ? -31.167 23.351  -54.335  1.00 96.65 753 A 1 
ATOM 6011 O O   . ALA A 1 753 ? -31.365 24.018  -55.347  1.00 96.01 753 A 1 
ATOM 6012 C CB  . ALA A 1 753 ? -32.206 21.061  -54.043  1.00 95.96 753 A 1 
ATOM 6013 N N   . PHE A 1 754 ? -29.966 23.262  -53.762  1.00 95.76 754 A 1 
ATOM 6014 C CA  . PHE A 1 754 ? -28.796 23.944  -54.297  1.00 95.47 754 A 1 
ATOM 6015 C C   . PHE A 1 754 ? -27.493 23.209  -53.992  1.00 95.50 754 A 1 
ATOM 6016 O O   . PHE A 1 754 ? -27.411 22.399  -53.067  1.00 94.18 754 A 1 
ATOM 6017 C CB  . PHE A 1 754 ? -28.770 25.385  -53.794  1.00 94.39 754 A 1 
ATOM 6018 C CG  . PHE A 1 754 ? -28.717 25.530  -52.290  1.00 94.15 754 A 1 
ATOM 6019 C CD1 . PHE A 1 754 ? -29.906 25.543  -51.536  1.00 88.41 754 A 1 
ATOM 6020 C CD2 . PHE A 1 754 ? -27.481 25.674  -51.637  1.00 88.50 754 A 1 
ATOM 6021 C CE1 . PHE A 1 754 ? -29.861 25.698  -50.142  1.00 86.59 754 A 1 
ATOM 6022 C CE2 . PHE A 1 754 ? -27.438 25.829  -50.240  1.00 86.38 754 A 1 
ATOM 6023 C CZ  . PHE A 1 754 ? -28.630 25.844  -49.491  1.00 89.76 754 A 1 
ATOM 6024 N N   . PHE A 1 755 ? -26.469 23.509  -54.777  1.00 95.80 755 A 1 
ATOM 6025 C CA  . PHE A 1 755 ? -25.154 22.878  -54.727  1.00 95.99 755 A 1 
ATOM 6026 C C   . PHE A 1 755 ? -24.068 23.955  -54.676  1.00 95.70 755 A 1 
ATOM 6027 O O   . PHE A 1 755 ? -24.092 24.872  -55.488  1.00 94.28 755 A 1 
ATOM 6028 C CB  . PHE A 1 755 ? -24.965 21.989  -55.956  1.00 96.16 755 A 1 
ATOM 6029 C CG  . PHE A 1 755 ? -25.936 20.828  -56.068  1.00 96.47 755 A 1 
ATOM 6030 C CD1 . PHE A 1 755 ? -25.517 19.527  -55.728  1.00 90.25 755 A 1 
ATOM 6031 C CD2 . PHE A 1 755 ? -27.256 21.042  -56.508  1.00 90.02 755 A 1 
ATOM 6032 C CE1 . PHE A 1 755 ? -26.413 18.453  -55.818  1.00 90.58 755 A 1 
ATOM 6033 C CE2 . PHE A 1 755 ? -28.154 19.966  -56.587  1.00 90.89 755 A 1 
ATOM 6034 C CZ  . PHE A 1 755 ? -27.734 18.672  -56.241  1.00 95.92 755 A 1 
ATOM 6035 N N   . GLY A 1 756 ? -23.131 23.834  -53.751  1.00 93.32 756 A 1 
ATOM 6036 C CA  . GLY A 1 756 ? -22.025 24.787  -53.562  1.00 92.29 756 A 1 
ATOM 6037 C C   . GLY A 1 756 ? -22.097 25.625  -52.286  1.00 91.17 756 A 1 
ATOM 6038 O O   . GLY A 1 756 ? -21.239 26.475  -52.063  1.00 87.47 756 A 1 
ATOM 6039 N N   . ALA A 1 757 ? -23.092 25.394  -51.418  1.00 88.56 757 A 1 
ATOM 6040 C CA  . ALA A 1 757 ? -23.177 25.944  -50.065  1.00 87.59 757 A 1 
ATOM 6041 C C   . ALA A 1 757 ? -23.813 24.919  -49.108  1.00 85.44 757 A 1 
ATOM 6042 O O   . ALA A 1 757 ? -24.625 24.108  -49.550  1.00 81.32 757 A 1 
ATOM 6043 C CB  . ALA A 1 757 ? -23.965 27.260  -50.113  1.00 87.44 757 A 1 
ATOM 6044 N N   . PRO A 1 758 ? -23.500 24.907  -47.791  1.00 84.63 758 A 1 
ATOM 6045 C CA  . PRO A 1 758 ? -22.592 25.810  -47.072  1.00 82.40 758 A 1 
ATOM 6046 C C   . PRO A 1 758 ? -21.107 25.554  -47.349  1.00 82.29 758 A 1 
ATOM 6047 O O   . PRO A 1 758 ? -20.274 26.396  -47.032  1.00 80.15 758 A 1 
ATOM 6048 C CB  . PRO A 1 758 ? -22.916 25.591  -45.595  1.00 80.04 758 A 1 
ATOM 6049 C CG  . PRO A 1 758 ? -23.326 24.119  -45.545  1.00 77.29 758 A 1 
ATOM 6050 C CD  . PRO A 1 758 ? -24.054 23.925  -46.868  1.00 80.51 758 A 1 
ATOM 6051 N N   . ILE A 1 759 ? -20.794 24.408  -47.960  1.00 83.06 759 A 1 
ATOM 6052 C CA  . ILE A 1 759 ? -19.431 24.046  -48.346  1.00 82.48 759 A 1 
ATOM 6053 C C   . ILE A 1 759 ? -19.264 24.358  -49.840  1.00 84.83 759 A 1 
ATOM 6054 O O   . ILE A 1 759 ? -20.075 23.874  -50.638  1.00 83.97 759 A 1 
ATOM 6055 C CB  . ILE A 1 759 ? -19.143 22.565  -48.015  1.00 79.12 759 A 1 
ATOM 6056 C CG1 . ILE A 1 759 ? -19.366 22.294  -46.506  1.00 70.80 759 A 1 
ATOM 6057 C CG2 . ILE A 1 759 ? -17.704 22.197  -48.422  1.00 69.00 759 A 1 
ATOM 6058 C CD1 . ILE A 1 759 ? -19.279 20.814  -46.118  1.00 62.87 759 A 1 
ATOM 6059 N N   . PRO A 1 760 ? -18.252 25.133  -50.249  1.00 87.95 760 A 1 
ATOM 6060 C CA  . PRO A 1 760 ? -17.949 25.336  -51.661  1.00 88.24 760 A 1 
ATOM 6061 C C   . PRO A 1 760 ? -17.630 24.006  -52.354  1.00 89.14 760 A 1 
ATOM 6062 O O   . PRO A 1 760 ? -16.826 23.219  -51.859  1.00 87.16 760 A 1 
ATOM 6063 C CB  . PRO A 1 760 ? -16.767 26.306  -51.700  1.00 86.32 760 A 1 
ATOM 6064 C CG  . PRO A 1 760 ? -16.848 27.029  -50.357  1.00 81.45 760 A 1 
ATOM 6065 C CD  . PRO A 1 760 ? -17.386 25.949  -49.422  1.00 84.91 760 A 1 
ATOM 6066 N N   . ILE A 1 761 ? -18.275 23.757  -53.486  1.00 88.63 761 A 1 
ATOM 6067 C CA  . ILE A 1 761 ? -18.079 22.564  -54.318  1.00 90.97 761 A 1 
ATOM 6068 C C   . ILE A 1 761 ? -17.774 23.056  -55.736  1.00 93.21 761 A 1 
ATOM 6069 O O   . ILE A 1 761 ? -18.609 23.737  -56.324  1.00 92.08 761 A 1 
ATOM 6070 C CB  . ILE A 1 761 ? -19.331 21.655  -54.277  1.00 88.65 761 A 1 
ATOM 6071 C CG1 . ILE A 1 761 ? -19.695 21.202  -52.845  1.00 80.93 761 A 1 
ATOM 6072 C CG2 . ILE A 1 761 ? -19.115 20.418  -55.165  1.00 79.66 761 A 1 
ATOM 6073 C CD1 . ILE A 1 761 ? -21.017 20.423  -52.748  1.00 75.64 761 A 1 
ATOM 6074 N N   . GLU A 1 762 ? -16.606 22.731  -56.274  1.00 93.02 762 A 1 
ATOM 6075 C CA  . GLU A 1 762 ? -16.175 23.238  -57.587  1.00 94.28 762 A 1 
ATOM 6076 C C   . GLU A 1 762 ? -17.047 22.713  -58.738  1.00 95.09 762 A 1 
ATOM 6077 O O   . GLU A 1 762 ? -17.396 23.452  -59.654  1.00 91.91 762 A 1 
ATOM 6078 C CB  . GLU A 1 762 ? -14.700 22.876  -57.836  1.00 92.96 762 A 1 
ATOM 6079 C CG  . GLU A 1 762 ? -13.744 23.598  -56.869  1.00 83.10 762 A 1 
ATOM 6080 C CD  . GLU A 1 762 ? -12.258 23.321  -57.159  1.00 76.40 762 A 1 
ATOM 6081 O OE1 . GLU A 1 762 ? -11.425 24.020  -56.539  1.00 66.26 762 A 1 
ATOM 6082 O OE2 . GLU A 1 762 ? -11.962 22.407  -57.956  1.00 65.69 762 A 1 
ATOM 6083 N N   . ASP A 1 763 ? -17.474 21.452  -58.672  1.00 95.40 763 A 1 
ATOM 6084 C CA  . ASP A 1 763 ? -18.291 20.770  -59.679  1.00 96.35 763 A 1 
ATOM 6085 C C   . ASP A 1 763 ? -19.809 20.864  -59.409  1.00 96.95 763 A 1 
ATOM 6086 O O   . ASP A 1 763 ? -20.586 20.004  -59.831  1.00 95.19 763 A 1 
ATOM 6087 C CB  . ASP A 1 763 ? -17.776 19.325  -59.863  1.00 95.30 763 A 1 
ATOM 6088 C CG  . ASP A 1 763 ? -17.953 18.424  -58.633  1.00 95.03 763 A 1 
ATOM 6089 O OD1 . ASP A 1 763 ? -18.108 18.935  -57.499  1.00 89.28 763 A 1 
ATOM 6090 O OD2 . ASP A 1 763 ? -17.930 17.185  -58.785  1.00 88.72 763 A 1 
ATOM 6091 N N   . HIS A 1 764 ? -20.270 21.910  -58.715  1.00 96.65 764 A 1 
ATOM 6092 C CA  . HIS A 1 764 ? -21.669 22.067  -58.297  1.00 97.08 764 A 1 
ATOM 6093 C C   . HIS A 1 764 ? -22.683 22.016  -59.454  1.00 97.45 764 A 1 
ATOM 6094 O O   . HIS A 1 764 ? -23.772 21.467  -59.290  1.00 96.85 764 A 1 
ATOM 6095 C CB  . HIS A 1 764 ? -21.821 23.361  -57.485  1.00 96.68 764 A 1 
ATOM 6096 C CG  . HIS A 1 764 ? -21.476 24.624  -58.237  1.00 96.90 764 A 1 
ATOM 6097 N ND1 . HIS A 1 764 ? -22.236 25.243  -59.196  1.00 90.26 764 A 1 
ATOM 6098 C CD2 . HIS A 1 764 ? -20.333 25.362  -58.105  1.00 91.01 764 A 1 
ATOM 6099 C CE1 . HIS A 1 764 ? -21.567 26.320  -59.643  1.00 91.59 764 A 1 
ATOM 6100 N NE2 . HIS A 1 764 ? -20.402 26.432  -59.004  1.00 92.27 764 A 1 
ATOM 6101 N N   . ALA A 1 765 ? -22.342 22.545  -60.654  1.00 96.93 765 A 1 
ATOM 6102 C CA  . ALA A 1 765 ? -23.214 22.528  -61.828  1.00 97.42 765 A 1 
ATOM 6103 C C   . ALA A 1 765 ? -23.389 21.110  -62.385  1.00 97.61 765 A 1 
ATOM 6104 O O   . ALA A 1 765 ? -24.510 20.689  -62.678  1.00 96.93 765 A 1 
ATOM 6105 C CB  . ALA A 1 765 ? -22.639 23.482  -62.877  1.00 97.12 765 A 1 
ATOM 6106 N N   . LEU A 1 766 ? -22.302 20.340  -62.447  1.00 97.49 766 A 1 
ATOM 6107 C CA  . LEU A 1 766 ? -22.338 18.945  -62.880  1.00 97.64 766 A 1 
ATOM 6108 C C   . LEU A 1 766 ? -23.176 18.096  -61.920  1.00 97.68 766 A 1 
ATOM 6109 O O   . LEU A 1 766 ? -24.044 17.351  -62.364  1.00 97.17 766 A 1 
ATOM 6110 C CB  . LEU A 1 766 ? -20.899 18.414  -63.012  1.00 97.43 766 A 1 
ATOM 6111 C CG  . LEU A 1 766 ? -20.816 16.941  -63.442  1.00 96.57 766 A 1 
ATOM 6112 C CD1 . LEU A 1 766 ? -21.481 16.686  -64.793  1.00 86.99 766 A 1 
ATOM 6113 C CD2 . LEU A 1 766 ? -19.352 16.519  -63.532  1.00 87.70 766 A 1 
ATOM 6114 N N   . ARG A 1 767 ? -22.982 18.245  -60.604  1.00 97.57 767 A 1 
ATOM 6115 C CA  . ARG A 1 767 ? -23.748 17.526  -59.575  1.00 97.31 767 A 1 
ATOM 6116 C C   . ARG A 1 767 ? -25.234 17.849  -59.623  1.00 97.69 767 A 1 
ATOM 6117 O O   . ARG A 1 767 ? -26.059 16.946  -59.522  1.00 97.19 767 A 1 
ATOM 6118 C CB  . ARG A 1 767 ? -23.191 17.856  -58.194  1.00 96.27 767 A 1 
ATOM 6119 C CG  . ARG A 1 767 ? -21.811 17.233  -58.004  1.00 93.79 767 A 1 
ATOM 6120 C CD  . ARG A 1 767 ? -21.269 17.582  -56.615  1.00 91.16 767 A 1 
ATOM 6121 N NE  . ARG A 1 767 ? -19.935 17.001  -56.460  1.00 88.19 767 A 1 
ATOM 6122 C CZ  . ARG A 1 767 ? -19.655 15.737  -56.197  1.00 86.10 767 A 1 
ATOM 6123 N NH1 . ARG A 1 767 ? -20.553 14.891  -55.775  1.00 74.98 767 A 1 
ATOM 6124 N NH2 . ARG A 1 767 ? -18.456 15.318  -56.413  1.00 81.49 767 A 1 
ATOM 6125 N N   . ALA A 1 768 ? -25.600 19.116  -59.830  1.00 97.40 768 A 1 
ATOM 6126 C CA  . ALA A 1 768 ? -26.990 19.534  -59.986  1.00 97.71 768 A 1 
ATOM 6127 C C   . ALA A 1 768 ? -27.651 18.890  -61.213  1.00 97.92 768 A 1 
ATOM 6128 O O   . ALA A 1 768 ? -28.747 18.337  -61.113  1.00 97.54 768 A 1 
ATOM 6129 C CB  . ALA A 1 768 ? -27.026 21.061  -60.058  1.00 97.62 768 A 1 
ATOM 6130 N N   . CYS A 1 769 ? -26.978 18.895  -62.375  1.00 97.72 769 A 1 
ATOM 6131 C CA  . CYS A 1 769 ? -27.476 18.268  -63.601  1.00 97.78 769 A 1 
ATOM 6132 C C   . CYS A 1 769 ? -27.556 16.741  -63.479  1.00 97.77 769 A 1 
ATOM 6133 O O   . CYS A 1 769 ? -28.558 16.142  -63.870  1.00 97.30 769 A 1 
ATOM 6134 C CB  . CYS A 1 769 ? -26.577 18.679  -64.768  1.00 97.77 769 A 1 
ATOM 6135 S SG  . CYS A 1 769 ? -26.741 20.451  -65.110  1.00 97.21 769 A 1 
ATOM 6136 N N   . THR A 1 770 ? -26.547 16.115  -62.880  1.00 97.68 770 A 1 
ATOM 6137 C CA  . THR A 1 770 ? -26.529 14.674  -62.589  1.00 97.61 770 A 1 
ATOM 6138 C C   . THR A 1 770 ? -27.687 14.294  -61.675  1.00 97.64 770 A 1 
ATOM 6139 O O   . THR A 1 770 ? -28.392 13.327  -61.950  1.00 96.76 770 A 1 
ATOM 6140 C CB  . THR A 1 770 ? -25.197 14.258  -61.946  1.00 96.96 770 A 1 
ATOM 6141 O OG1 . THR A 1 770 ? -24.137 14.596  -62.801  1.00 88.05 770 A 1 
ATOM 6142 C CG2 . THR A 1 770 ? -25.108 12.754  -61.697  1.00 84.83 770 A 1 
ATOM 6143 N N   . SER A 1 771 ? -27.950 15.091  -60.633  1.00 97.50 771 A 1 
ATOM 6144 C CA  . SER A 1 771 ? -29.109 14.905  -59.754  1.00 97.35 771 A 1 
ATOM 6145 C C   . SER A 1 771 ? -30.421 14.998  -60.521  1.00 97.68 771 A 1 
ATOM 6146 O O   . SER A 1 771 ? -31.276 14.135  -60.365  1.00 97.19 771 A 1 
ATOM 6147 C CB  . SER A 1 771 ? -29.126 15.938  -58.627  1.00 96.57 771 A 1 
ATOM 6148 O OG  . SER A 1 771 ? -27.996 15.800  -57.803  1.00 88.01 771 A 1 
ATOM 6149 N N   . ALA A 1 772 ? -30.596 15.987  -61.407  1.00 97.51 772 A 1 
ATOM 6150 C CA  . ALA A 1 772 ? -31.810 16.141  -62.211  1.00 97.63 772 A 1 
ATOM 6151 C C   . ALA A 1 772 ? -32.056 14.932  -63.133  1.00 97.70 772 A 1 
ATOM 6152 O O   . ALA A 1 772 ? -33.167 14.405  -63.197  1.00 97.06 772 A 1 
ATOM 6153 C CB  . ALA A 1 772 ? -31.703 17.452  -62.996  1.00 97.59 772 A 1 
ATOM 6154 N N   . ILE A 1 773 ? -31.016 14.431  -63.791  1.00 97.63 773 A 1 
ATOM 6155 C CA  . ILE A 1 773 ? -31.090 13.225  -64.631  1.00 97.47 773 A 1 
ATOM 6156 C C   . ILE A 1 773 ? -31.396 11.987  -63.777  1.00 97.31 773 A 1 
ATOM 6157 O O   . ILE A 1 773 ? -32.274 11.190  -64.120  1.00 96.60 773 A 1 
ATOM 6158 C CB  . ILE A 1 773 ? -29.781 13.071  -65.439  1.00 97.38 773 A 1 
ATOM 6159 C CG1 . ILE A 1 773 ? -29.637 14.218  -66.470  1.00 95.27 773 A 1 
ATOM 6160 C CG2 . ILE A 1 773 ? -29.738 11.711  -66.156  1.00 94.22 773 A 1 
ATOM 6161 C CD1 . ILE A 1 773 ? -28.220 14.357  -67.039  1.00 91.25 773 A 1 
ATOM 6162 N N   . ALA A 1 774 ? -30.728 11.834  -62.637  1.00 97.50 774 A 1 
ATOM 6163 C CA  . ALA A 1 774 ? -30.951 10.723  -61.718  1.00 97.44 774 A 1 
ATOM 6164 C C   . ALA A 1 774 ? -32.369 10.731  -61.126  1.00 97.56 774 A 1 
ATOM 6165 O O   . ALA A 1 774 ? -32.993 9.674   -61.036  1.00 96.61 774 A 1 
ATOM 6166 C CB  . ALA A 1 774 ? -29.875 10.757  -60.631  1.00 97.17 774 A 1 
ATOM 6167 N N   . MET A 1 775 ? -32.922 11.901  -60.801  1.00 97.59 775 A 1 
ATOM 6168 C CA  . MET A 1 775 ? -34.318 12.052  -60.371  1.00 97.63 775 A 1 
ATOM 6169 C C   . MET A 1 775 ? -35.289 11.482  -61.400  1.00 97.49 775 A 1 
ATOM 6170 O O   . MET A 1 775 ? -36.191 10.731  -61.038  1.00 96.54 775 A 1 
ATOM 6171 C CB  . MET A 1 775 ? -34.659 13.525  -60.128  1.00 97.39 775 A 1 
ATOM 6172 C CG  . MET A 1 775 ? -34.105 14.072  -58.819  1.00 96.08 775 A 1 
ATOM 6173 S SD  . MET A 1 775 ? -34.467 15.836  -58.628  1.00 95.81 775 A 1 
ATOM 6174 C CE  . MET A 1 775 ? -33.659 16.128  -57.047  1.00 87.51 775 A 1 
ATOM 6175 N N   . LYS A 1 776 ? -35.099 11.776  -62.708  1.00 97.46 776 A 1 
ATOM 6176 C CA  . LYS A 1 776 ? -35.952 11.223  -63.770  1.00 97.15 776 A 1 
ATOM 6177 C C   . LYS A 1 776 ? -35.812 9.710   -63.920  1.00 97.25 776 A 1 
ATOM 6178 O O   . LYS A 1 776 ? -36.802 9.047   -64.209  1.00 96.15 776 A 1 
ATOM 6179 C CB  . LYS A 1 776 ? -35.669 11.914  -65.110  1.00 96.39 776 A 1 
ATOM 6180 C CG  . LYS A 1 776 ? -36.110 13.380  -65.168  1.00 92.30 776 A 1 
ATOM 6181 C CD  . LYS A 1 776 ? -37.597 13.626  -64.876  1.00 91.89 776 A 1 
ATOM 6182 C CE  . LYS A 1 776 ? -38.539 12.871  -65.815  1.00 90.11 776 A 1 
ATOM 6183 N NZ  . LYS A 1 776 ? -39.948 13.113  -65.424  1.00 88.35 776 A 1 
ATOM 6184 N N   . LYS A 1 777 ? -34.623 9.151   -63.672  1.00 97.13 777 A 1 
ATOM 6185 C CA  . LYS A 1 777 ? -34.416 7.693   -63.677  1.00 96.71 777 A 1 
ATOM 6186 C C   . LYS A 1 777 ? -35.106 7.023   -62.490  1.00 96.95 777 A 1 
ATOM 6187 O O   . LYS A 1 777 ? -35.825 6.041   -62.677  1.00 95.90 777 A 1 
ATOM 6188 C CB  . LYS A 1 777 ? -32.912 7.371   -63.738  1.00 96.23 777 A 1 
ATOM 6189 C CG  . LYS A 1 777 ? -32.323 7.759   -65.103  1.00 94.10 777 A 1 
ATOM 6190 C CD  . LYS A 1 777 ? -30.823 7.470   -65.234  1.00 89.83 777 A 1 
ATOM 6191 C CE  . LYS A 1 777 ? -30.399 7.917   -66.640  1.00 85.48 777 A 1 
ATOM 6192 N NZ  . LYS A 1 777 ? -28.963 7.719   -66.953  1.00 76.23 777 A 1 
ATOM 6193 N N   . ILE A 1 778 ? -34.969 7.589   -61.299  1.00 96.84 778 A 1 
ATOM 6194 C CA  . ILE A 1 778 ? -35.623 7.088   -60.081  1.00 96.67 778 A 1 
ATOM 6195 C C   . ILE A 1 778 ? -37.142 7.243   -60.161  1.00 97.05 778 A 1 
ATOM 6196 O O   . ILE A 1 778 ? -37.863 6.372   -59.686  1.00 95.58 778 A 1 
ATOM 6197 C CB  . ILE A 1 778 ? -35.020 7.770   -58.832  1.00 94.98 778 A 1 
ATOM 6198 C CG1 . ILE A 1 778 ? -33.598 7.200   -58.628  1.00 81.49 778 A 1 
ATOM 6199 C CG2 . ILE A 1 778 ? -35.878 7.564   -57.571  1.00 79.24 778 A 1 
ATOM 6200 C CD1 . ILE A 1 778 ? -32.806 7.850   -57.502  1.00 70.69 778 A 1 
ATOM 6201 N N   . GLU A 1 779 ? -37.640 8.301   -60.801  1.00 96.74 779 A 1 
ATOM 6202 C CA  . GLU A 1 779 ? -39.072 8.522   -61.014  1.00 96.62 779 A 1 
ATOM 6203 C C   . GLU A 1 779 ? -39.746 7.335   -61.714  1.00 96.52 779 A 1 
ATOM 6204 O O   . GLU A 1 779 ? -40.867 6.976   -61.354  1.00 95.81 779 A 1 
ATOM 6205 C CB  . GLU A 1 779 ? -39.253 9.798   -61.843  1.00 95.67 779 A 1 
ATOM 6206 C CG  . GLU A 1 779 ? -40.718 10.194  -62.042  1.00 94.38 779 A 1 
ATOM 6207 C CD  . GLU A 1 779 ? -40.794 11.358  -63.033  1.00 95.47 779 A 1 
ATOM 6208 O OE1 . GLU A 1 779 ? -40.883 11.116  -64.256  1.00 87.79 779 A 1 
ATOM 6209 O OE2 . GLU A 1 779 ? -40.697 12.531  -62.613  1.00 89.61 779 A 1 
ATOM 6210 N N   . VAL A 1 780 ? -39.073 6.699   -62.665  1.00 96.63 780 A 1 
ATOM 6211 C CA  . VAL A 1 780 ? -39.611 5.539   -63.392  1.00 96.24 780 A 1 
ATOM 6212 C C   . VAL A 1 780 ? -39.829 4.362   -62.447  1.00 96.44 780 A 1 
ATOM 6213 O O   . VAL A 1 780 ? -40.900 3.753   -62.468  1.00 94.75 780 A 1 
ATOM 6214 C CB  . VAL A 1 780 ? -38.693 5.141   -64.564  1.00 95.52 780 A 1 
ATOM 6215 C CG1 . VAL A 1 780 ? -39.187 3.880   -65.291  1.00 89.10 780 A 1 
ATOM 6216 C CG2 . VAL A 1 780 ? -38.605 6.266   -65.604  1.00 87.53 780 A 1 
ATOM 6217 N N   . GLU A 1 781 ? -38.857 4.057   -61.598  1.00 96.01 781 A 1 
ATOM 6218 C CA  . GLU A 1 781 ? -38.975 2.978   -60.612  1.00 95.46 781 A 1 
ATOM 6219 C C   . GLU A 1 781 ? -39.957 3.332   -59.492  1.00 95.81 781 A 1 
ATOM 6220 O O   . GLU A 1 781 ? -40.813 2.523   -59.130  1.00 93.64 781 A 1 
ATOM 6221 C CB  . GLU A 1 781 ? -37.588 2.630   -60.042  1.00 94.65 781 A 1 
ATOM 6222 C CG  . GLU A 1 781 ? -36.596 2.106   -61.098  1.00 85.38 781 A 1 
ATOM 6223 C CD  . GLU A 1 781 ? -37.146 0.924   -61.914  1.00 80.33 781 A 1 
ATOM 6224 O OE1 . GLU A 1 781 ? -37.023 0.921   -63.163  1.00 69.11 781 A 1 
ATOM 6225 O OE2 . GLU A 1 781 ? -37.798 0.023   -61.349  1.00 68.56 781 A 1 
ATOM 6226 N N   . LEU A 1 782 ? -39.916 4.568   -59.020  1.00 95.77 782 A 1 
ATOM 6227 C CA  . LEU A 1 782 ? -40.839 5.064   -58.002  1.00 95.84 782 A 1 
ATOM 6228 C C   . LEU A 1 782 ? -42.298 4.974   -58.472  1.00 96.31 782 A 1 
ATOM 6229 O O   . LEU A 1 782 ? -43.175 4.582   -57.703  1.00 95.15 782 A 1 
ATOM 6230 C CB  . LEU A 1 782 ? -40.437 6.511   -57.659  1.00 95.48 782 A 1 
ATOM 6231 C CG  . LEU A 1 782 ? -41.299 7.153   -56.561  1.00 94.07 782 A 1 
ATOM 6232 C CD1 . LEU A 1 782 ? -41.135 6.441   -55.218  1.00 82.99 782 A 1 
ATOM 6233 C CD2 . LEU A 1 782 ? -40.906 8.616   -56.387  1.00 84.92 782 A 1 
ATOM 6234 N N   . ASN A 1 783 ? -42.574 5.300   -59.735  1.00 96.43 783 A 1 
ATOM 6235 C CA  . ASN A 1 783 ? -43.916 5.209   -60.297  1.00 96.33 783 A 1 
ATOM 6236 C C   . ASN A 1 783 ? -44.429 3.771   -60.385  1.00 96.18 783 A 1 
ATOM 6237 O O   . ASN A 1 783 ? -45.624 3.574   -60.177  1.00 94.85 783 A 1 
ATOM 6238 C CB  . ASN A 1 783 ? -43.957 5.898   -61.665  1.00 95.76 783 A 1 
ATOM 6239 C CG  . ASN A 1 783 ? -44.174 7.391   -61.553  1.00 95.49 783 A 1 
ATOM 6240 O OD1 . ASN A 1 783 ? -44.928 7.874   -60.725  1.00 86.58 783 A 1 
ATOM 6241 N ND2 . ASN A 1 783 ? -43.575 8.163   -62.424  1.00 87.01 783 A 1 
ATOM 6242 N N   . LYS A 1 784 ? -43.573 2.777   -60.625  1.00 96.44 784 A 1 
ATOM 6243 C CA  . LYS A 1 784 ? -43.997 1.364   -60.568  1.00 96.02 784 A 1 
ATOM 6244 C C   . LYS A 1 784 ? -44.570 1.042   -59.192  1.00 96.01 784 A 1 
ATOM 6245 O O   . LYS A 1 784 ? -45.726 0.633   -59.089  1.00 94.32 784 A 1 
ATOM 6246 C CB  . LYS A 1 784 ? -42.839 0.414   -60.899  1.00 95.57 784 A 1 
ATOM 6247 C CG  . LYS A 1 784 ? -42.347 0.506   -62.342  1.00 90.23 784 A 1 
ATOM 6248 C CD  . LYS A 1 784 ? -41.099 -0.367  -62.489  1.00 86.87 784 A 1 
ATOM 6249 C CE  . LYS A 1 784 ? -40.387 -0.135  -63.819  1.00 80.07 784 A 1 
ATOM 6250 N NZ  . LYS A 1 784 ? -39.016 -0.708  -63.755  1.00 70.64 784 A 1 
ATOM 6251 N N   . GLU A 1 785 ? -43.824 1.347   -58.144  1.00 95.65 785 A 1 
ATOM 6252 C CA  . GLU A 1 785 ? -44.276 1.117   -56.770  1.00 95.29 785 A 1 
ATOM 6253 C C   . GLU A 1 785 ? -45.523 1.934   -56.396  1.00 95.43 785 A 1 
ATOM 6254 O O   . GLU A 1 785 ? -46.421 1.434   -55.729  1.00 93.19 785 A 1 
ATOM 6255 C CB  . GLU A 1 785 ? -43.182 1.501   -55.780  1.00 94.49 785 A 1 
ATOM 6256 C CG  . GLU A 1 785 ? -41.923 0.638   -55.801  1.00 85.88 785 A 1 
ATOM 6257 C CD  . GLU A 1 785 ? -40.984 1.024   -54.648  1.00 86.36 785 A 1 
ATOM 6258 O OE1 . GLU A 1 785 ? -39.862 0.493   -54.594  1.00 75.96 785 A 1 
ATOM 6259 O OE2 . GLU A 1 785 ? -41.414 1.830   -53.776  1.00 78.16 785 A 1 
ATOM 6260 N N   . ILE A 1 786 ? -45.585 3.208   -56.789  1.00 95.81 786 A 1 
ATOM 6261 C CA  . ILE A 1 786 ? -46.730 4.087   -56.512  1.00 95.31 786 A 1 
ATOM 6262 C C   . ILE A 1 786 ? -48.008 3.548   -57.153  1.00 95.04 786 A 1 
ATOM 6263 O O   . ILE A 1 786 ? -49.067 3.566   -56.522  1.00 93.31 786 A 1 
ATOM 6264 C CB  . ILE A 1 786 ? -46.412 5.535   -56.963  1.00 95.25 786 A 1 
ATOM 6265 C CG1 . ILE A 1 786 ? -45.434 6.172   -55.952  1.00 92.29 786 A 1 
ATOM 6266 C CG2 . ILE A 1 786 ? -47.677 6.406   -57.093  1.00 91.39 786 A 1 
ATOM 6267 C CD1 . ILE A 1 786 ? -44.881 7.530   -56.389  1.00 88.00 786 A 1 
ATOM 6268 N N   . MET A 1 787 ? -47.908 3.059   -58.381  1.00 95.43 787 A 1 
ATOM 6269 C CA  . MET A 1 787 ? -49.048 2.505   -59.113  1.00 94.74 787 A 1 
ATOM 6270 C C   . MET A 1 787 ? -49.435 1.116   -58.589  1.00 94.63 787 A 1 
ATOM 6271 O O   . MET A 1 787 ? -50.622 0.864   -58.401  1.00 92.76 787 A 1 
ATOM 6272 C CB  . MET A 1 787 ? -48.745 2.485   -60.618  1.00 94.22 787 A 1 
ATOM 6273 C CG  . MET A 1 787 ? -48.587 3.889   -61.238  1.00 91.58 787 A 1 
ATOM 6274 S SD  . MET A 1 787 ? -49.950 5.067   -61.026  1.00 90.63 787 A 1 
ATOM 6275 C CE  . MET A 1 787 ? -51.283 4.196   -61.890  1.00 78.54 787 A 1 
ATOM 6276 N N   . GLU A 1 788 ? -48.474 0.242   -58.281  1.00 95.01 788 A 1 
ATOM 6277 C CA  . GLU A 1 788 ? -48.721 -1.069  -57.663  1.00 94.56 788 A 1 
ATOM 6278 C C   . GLU A 1 788 ? -49.410 -0.945  -56.300  1.00 93.82 788 A 1 
ATOM 6279 O O   . GLU A 1 788 ? -50.360 -1.667  -56.002  1.00 90.94 788 A 1 
ATOM 6280 C CB  . GLU A 1 788 ? -47.395 -1.823  -57.485  1.00 94.29 788 A 1 
ATOM 6281 C CG  . GLU A 1 788 ? -46.868 -2.419  -58.791  1.00 83.15 788 A 1 
ATOM 6282 C CD  . GLU A 1 788 ? -45.492 -3.091  -58.639  1.00 82.06 788 A 1 
ATOM 6283 O OE1 . GLU A 1 788 ? -44.980 -3.567  -59.678  1.00 72.84 788 A 1 
ATOM 6284 O OE2 . GLU A 1 788 ? -44.977 -3.143  -57.496  1.00 75.14 788 A 1 
ATOM 6285 N N   . GLN A 1 789 ? -48.965 0.003   -55.483  1.00 95.18 789 A 1 
ATOM 6286 C CA  . GLN A 1 789 ? -49.522 0.276   -54.155  1.00 94.44 789 A 1 
ATOM 6287 C C   . GLN A 1 789 ? -50.768 1.174   -54.187  1.00 94.45 789 A 1 
ATOM 6288 O O   . GLN A 1 789 ? -51.302 1.512   -53.129  1.00 91.84 789 A 1 
ATOM 6289 C CB  . GLN A 1 789 ? -48.423 0.852   -53.249  1.00 94.22 789 A 1 
ATOM 6290 C CG  . GLN A 1 789 ? -47.294 -0.155  -52.998  1.00 91.84 789 A 1 
ATOM 6291 C CD  . GLN A 1 789 ? -46.114 0.410   -52.222  1.00 89.46 789 A 1 
ATOM 6292 O OE1 . GLN A 1 789 ? -46.070 1.537   -51.742  1.00 83.74 789 A 1 
ATOM 6293 N NE2 . GLN A 1 789 ? -45.070 -0.376  -52.067  1.00 79.87 789 A 1 
ATOM 6294 N N   . GLN A 1 790 ? -51.237 1.584   -55.368  1.00 93.35 790 A 1 
ATOM 6295 C CA  . GLN A 1 790 ? -52.379 2.485   -55.573  1.00 92.91 790 A 1 
ATOM 6296 C C   . GLN A 1 790 ? -52.284 3.785   -54.750  1.00 93.22 790 A 1 
ATOM 6297 O O   . GLN A 1 790 ? -53.282 4.304   -54.246  1.00 90.09 790 A 1 
ATOM 6298 C CB  . GLN A 1 790 ? -53.704 1.737   -55.360  1.00 91.83 790 A 1 
ATOM 6299 C CG  . GLN A 1 790 ? -53.872 0.526   -56.286  1.00 87.04 790 A 1 
ATOM 6300 C CD  . GLN A 1 790 ? -55.215 -0.174  -56.102  1.00 81.34 790 A 1 
ATOM 6301 O OE1 . GLN A 1 790 ? -55.946 0.007   -55.141  1.00 74.33 790 A 1 
ATOM 6302 N NE2 . GLN A 1 790 ? -55.594 -1.019  -57.034  1.00 71.66 790 A 1 
ATOM 6303 N N   . MET A 1 791 ? -51.070 4.301   -54.592  1.00 93.13 791 A 1 
ATOM 6304 C CA  . MET A 1 791 ? -50.815 5.520   -53.816  1.00 93.23 791 A 1 
ATOM 6305 C C   . MET A 1 791 ? -51.181 6.798   -54.576  1.00 93.86 791 A 1 
ATOM 6306 O O   . MET A 1 791 ? -51.382 7.836   -53.955  1.00 91.07 791 A 1 
ATOM 6307 C CB  . MET A 1 791 ? -49.348 5.584   -53.384  1.00 93.01 791 A 1 
ATOM 6308 C CG  . MET A 1 791 ? -48.949 4.462   -52.425  1.00 90.47 791 A 1 
ATOM 6309 S SD  . MET A 1 791 ? -47.252 4.589   -51.807  1.00 88.29 791 A 1 
ATOM 6310 C CE  . MET A 1 791 ? -47.419 5.996   -50.681  1.00 76.80 791 A 1 
ATOM 6311 N N   . SER A 1 792 ? -51.263 6.739   -55.902  1.00 93.78 792 A 1 
ATOM 6312 C CA  . SER A 1 792 ? -51.661 7.846   -56.773  1.00 93.90 792 A 1 
ATOM 6313 C C   . SER A 1 792 ? -52.570 7.352   -57.896  1.00 93.90 792 A 1 
ATOM 6314 O O   . SER A 1 792 ? -52.381 6.238   -58.382  1.00 92.14 792 A 1 
ATOM 6315 C CB  . SER A 1 792 ? -50.417 8.517   -57.360  1.00 93.81 792 A 1 
ATOM 6316 O OG  . SER A 1 792 ? -50.790 9.632   -58.144  1.00 90.17 792 A 1 
ATOM 6317 N N   . PRO A 1 793 ? -53.559 8.156   -58.331  1.00 95.19 793 A 1 
ATOM 6318 C CA  . PRO A 1 793 ? -54.430 7.797   -59.451  1.00 94.08 793 A 1 
ATOM 6319 C C   . PRO A 1 793 ? -53.734 7.850   -60.817  1.00 94.69 793 A 1 
ATOM 6320 O O   . PRO A 1 793 ? -54.229 7.266   -61.778  1.00 92.38 793 A 1 
ATOM 6321 C CB  . PRO A 1 793 ? -55.582 8.803   -59.375  1.00 93.02 793 A 1 
ATOM 6322 C CG  . PRO A 1 793 ? -54.939 10.039  -58.748  1.00 91.36 793 A 1 
ATOM 6323 C CD  . PRO A 1 793 ? -53.944 9.433   -57.768  1.00 94.14 793 A 1 
ATOM 6324 N N   . ILE A 1 794 ? -52.630 8.566   -60.925  1.00 94.48 794 A 1 
ATOM 6325 C CA  . ILE A 1 794 ? -51.790 8.685   -62.124  1.00 94.51 794 A 1 
ATOM 6326 C C   . ILE A 1 794 ? -50.310 8.730   -61.718  1.00 95.39 794 A 1 
ATOM 6327 O O   . ILE A 1 794 ? -50.015 9.140   -60.591  1.00 93.89 794 A 1 
ATOM 6328 C CB  . ILE A 1 794 ? -52.175 9.918   -62.981  1.00 92.98 794 A 1 
ATOM 6329 C CG1 . ILE A 1 794 ? -52.054 11.243  -62.206  1.00 86.10 794 A 1 
ATOM 6330 C CG2 . ILE A 1 794 ? -53.582 9.738   -63.583  1.00 84.91 794 A 1 
ATOM 6331 C CD1 . ILE A 1 794 ? -52.303 12.497  -63.054  1.00 80.18 794 A 1 
ATOM 6332 N N   . PRO A 1 795 ? -49.368 8.357   -62.605  1.00 95.94 795 A 1 
ATOM 6333 C CA  . PRO A 1 795 ? -47.938 8.472   -62.340  1.00 95.87 795 A 1 
ATOM 6334 C C   . PRO A 1 795 ? -47.511 9.910   -62.024  1.00 96.29 795 A 1 
ATOM 6335 O O   . PRO A 1 795 ? -48.039 10.867  -62.596  1.00 94.88 795 A 1 
ATOM 6336 C CB  . PRO A 1 795 ? -47.234 7.948   -63.593  1.00 94.77 795 A 1 
ATOM 6337 C CG  . PRO A 1 795 ? -48.267 7.023   -64.227  1.00 91.98 795 A 1 
ATOM 6338 C CD  . PRO A 1 795 ? -49.588 7.708   -63.885  1.00 94.43 795 A 1 
ATOM 6339 N N   . LEU A 1 796 ? -46.545 10.052  -61.136  1.00 95.65 796 A 1 
ATOM 6340 C CA  . LEU A 1 796 ? -45.905 11.329  -60.833  1.00 96.06 796 A 1 
ATOM 6341 C C   . LEU A 1 796 ? -44.892 11.655  -61.930  1.00 96.34 796 A 1 
ATOM 6342 O O   . LEU A 1 796 ? -43.999 10.859  -62.198  1.00 94.81 796 A 1 
ATOM 6343 C CB  . LEU A 1 796 ? -45.222 11.276  -59.457  1.00 95.42 796 A 1 
ATOM 6344 C CG  . LEU A 1 796 ? -46.139 10.917  -58.272  1.00 94.35 796 A 1 
ATOM 6345 C CD1 . LEU A 1 796 ? -45.332 10.971  -56.979  1.00 86.29 796 A 1 
ATOM 6346 C CD2 . LEU A 1 796 ? -47.327 11.861  -58.134  1.00 87.00 796 A 1 
ATOM 6347 N N   . LEU A 1 797 ? -45.044 12.804  -62.582  1.00 96.08 797 A 1 
ATOM 6348 C CA  . LEU A 1 797 ? -44.167 13.238  -63.669  1.00 96.45 797 A 1 
ATOM 6349 C C   . LEU A 1 797 ? -43.516 14.567  -63.293  1.00 96.66 797 A 1 
ATOM 6350 O O   . LEU A 1 797 ? -44.169 15.615  -63.314  1.00 94.60 797 A 1 
ATOM 6351 C CB  . LEU A 1 797 ? -44.968 13.330  -64.974  1.00 95.69 797 A 1 
ATOM 6352 C CG  . LEU A 1 797 ? -45.558 12.003  -65.490  1.00 94.41 797 A 1 
ATOM 6353 C CD1 . LEU A 1 797 ? -46.372 12.271  -66.754  1.00 86.06 797 A 1 
ATOM 6354 C CD2 . LEU A 1 797 ? -44.490 10.962  -65.816  1.00 86.90 797 A 1 
ATOM 6355 N N   . THR A 1 798 ? -42.247 14.522  -62.955  1.00 97.07 798 A 1 
ATOM 6356 C CA  . THR A 1 798 ? -41.490 15.659  -62.423  1.00 97.22 798 A 1 
ATOM 6357 C C   . THR A 1 798 ? -40.881 16.490  -63.548  1.00 97.22 798 A 1 
ATOM 6358 O O   . THR A 1 798 ? -40.196 15.956  -64.424  1.00 96.20 798 A 1 
ATOM 6359 C CB  . THR A 1 798 ? -40.383 15.172  -61.482  1.00 96.73 798 A 1 
ATOM 6360 O OG1 . THR A 1 798 ? -40.894 14.216  -60.588  1.00 90.00 798 A 1 
ATOM 6361 C CG2 . THR A 1 798 ? -39.773 16.299  -60.666  1.00 88.98 798 A 1 
ATOM 6362 N N   . ARG A 1 799 ? -41.106 17.798  -63.508  1.00 97.59 799 A 1 
ATOM 6363 C CA  . ARG A 1 799 ? -40.376 18.786  -64.308  1.00 97.59 799 A 1 
ATOM 6364 C C   . ARG A 1 799 ? -39.273 19.407  -63.467  1.00 97.70 799 A 1 
ATOM 6365 O O   . ARG A 1 799 ? -39.471 19.629  -62.274  1.00 97.01 799 A 1 
ATOM 6366 C CB  . ARG A 1 799 ? -41.332 19.856  -64.819  1.00 96.70 799 A 1 
ATOM 6367 C CG  . ARG A 1 799 ? -42.390 19.292  -65.766  1.00 94.01 799 A 1 
ATOM 6368 C CD  . ARG A 1 799 ? -43.397 20.361  -66.186  1.00 92.58 799 A 1 
ATOM 6369 N NE  . ARG A 1 799 ? -44.070 20.961  -65.021  1.00 86.50 799 A 1 
ATOM 6370 C CZ  . ARG A 1 799 ? -45.217 21.598  -64.987  1.00 84.00 799 A 1 
ATOM 6371 N NH1 . ARG A 1 799 ? -45.965 21.735  -66.045  1.00 74.19 799 A 1 
ATOM 6372 N NH2 . ARG A 1 799 ? -45.616 22.121  -63.864  1.00 76.77 799 A 1 
ATOM 6373 N N   . ILE A 1 800 ? -38.133 19.677  -64.074  1.00 97.59 800 A 1 
ATOM 6374 C CA  . ILE A 1 800 ? -36.944 20.147  -63.360  1.00 97.91 800 A 1 
ATOM 6375 C C   . ILE A 1 800 ? -36.321 21.331  -64.104  1.00 97.84 800 A 1 
ATOM 6376 O O   . ILE A 1 800 ? -36.067 21.259  -65.304  1.00 97.10 800 A 1 
ATOM 6377 C CB  . ILE A 1 800 ? -35.925 19.005  -63.143  1.00 97.87 800 A 1 
ATOM 6378 C CG1 . ILE A 1 800 ? -36.602 17.740  -62.552  1.00 95.76 800 A 1 
ATOM 6379 C CG2 . ILE A 1 800 ? -34.785 19.504  -62.244  1.00 95.52 800 A 1 
ATOM 6380 C CD1 . ILE A 1 800 ? -35.663 16.573  -62.250  1.00 92.43 800 A 1 
ATOM 6381 N N   . GLY A 1 801 ? -36.064 22.409  -63.367  1.00 97.78 801 A 1 
ATOM 6382 C CA  . GLY A 1 801 ? -35.293 23.557  -63.828  1.00 97.67 801 A 1 
ATOM 6383 C C   . GLY A 1 801 ? -33.959 23.653  -63.095  1.00 97.77 801 A 1 
ATOM 6384 O O   . GLY A 1 801 ? -33.929 23.590  -61.870  1.00 97.10 801 A 1 
ATOM 6385 N N   . VAL A 1 802 ? -32.860 23.823  -63.823  1.00 97.74 802 A 1 
ATOM 6386 C CA  . VAL A 1 802 ? -31.503 23.926  -63.267  1.00 97.97 802 A 1 
ATOM 6387 C C   . VAL A 1 802 ? -30.833 25.206  -63.764  1.00 97.85 802 A 1 
ATOM 6388 O O   . VAL A 1 802 ? -30.765 25.456  -64.965  1.00 96.89 802 A 1 
ATOM 6389 C CB  . VAL A 1 802 ? -30.646 22.692  -63.608  1.00 97.71 802 A 1 
ATOM 6390 C CG1 . VAL A 1 802 ? -29.355 22.697  -62.780  1.00 89.91 802 A 1 
ATOM 6391 C CG2 . VAL A 1 802 ? -31.371 21.370  -63.334  1.00 86.16 802 A 1 
ATOM 6392 N N   . ASN A 1 803 ? -30.313 26.012  -62.841  1.00 97.74 803 A 1 
ATOM 6393 C CA  . ASN A 1 803 ? -29.610 27.233  -63.218  1.00 97.56 803 A 1 
ATOM 6394 C C   . ASN A 1 803 ? -28.419 27.532  -62.312  1.00 97.60 803 A 1 
ATOM 6395 O O   . ASN A 1 803 ? -28.535 27.496  -61.089  1.00 96.51 803 A 1 
ATOM 6396 C CB  . ASN A 1 803 ? -30.593 28.402  -63.254  1.00 96.86 803 A 1 
ATOM 6397 C CG  . ASN A 1 803 ? -29.893 29.659  -63.725  1.00 96.18 803 A 1 
ATOM 6398 O OD1 . ASN A 1 803 ? -29.335 29.720  -64.810  1.00 85.68 803 A 1 
ATOM 6399 N ND2 . ASN A 1 803 ? -29.864 30.681  -62.917  1.00 85.99 803 A 1 
ATOM 6400 N N   . THR A 1 804 ? -27.309 27.898  -62.927  1.00 97.52 804 A 1 
ATOM 6401 C CA  . THR A 1 804 ? -26.076 28.319  -62.263  1.00 97.45 804 A 1 
ATOM 6402 C C   . THR A 1 804 ? -25.933 29.836  -62.319  1.00 97.13 804 A 1 
ATOM 6403 O O   . THR A 1 804 ? -26.219 30.456  -63.338  1.00 95.95 804 A 1 
ATOM 6404 C CB  . THR A 1 804 ? -24.863 27.640  -62.906  1.00 96.99 804 A 1 
ATOM 6405 O OG1 . THR A 1 804 ? -25.021 26.246  -62.814  1.00 89.39 804 A 1 
ATOM 6406 C CG2 . THR A 1 804 ? -23.546 27.986  -62.228  1.00 87.17 804 A 1 
ATOM 6407 N N   . GLY A 1 805 ? -25.485 30.419  -61.213  1.00 96.51 805 A 1 
ATOM 6408 C CA  . GLY A 1 805 ? -25.192 31.843  -61.144  1.00 95.90 805 A 1 
ATOM 6409 C C   . GLY A 1 805 ? -24.873 32.317  -59.732  1.00 96.18 805 A 1 
ATOM 6410 O O   . GLY A 1 805 ? -24.823 31.542  -58.772  1.00 94.87 805 A 1 
ATOM 6411 N N   . GLU A 1 806 ? -24.673 33.619  -59.596  1.00 95.42 806 A 1 
ATOM 6412 C CA  . GLU A 1 806 ? -24.476 34.237  -58.290  1.00 95.28 806 A 1 
ATOM 6413 C C   . GLU A 1 806 ? -25.789 34.290  -57.499  1.00 95.33 806 A 1 
ATOM 6414 O O   . GLU A 1 806 ? -26.796 34.831  -57.958  1.00 93.16 806 A 1 
ATOM 6415 C CB  . GLU A 1 806 ? -23.904 35.643  -58.435  1.00 94.02 806 A 1 
ATOM 6416 C CG  . GLU A 1 806 ? -22.486 35.685  -59.045  1.00 86.87 806 A 1 
ATOM 6417 C CD  . GLU A 1 806 ? -21.935 37.105  -58.915  1.00 83.49 806 A 1 
ATOM 6418 O OE1 . GLU A 1 806 ? -20.835 37.287  -58.355  1.00 73.43 806 A 1 
ATOM 6419 O OE2 . GLU A 1 806 ? -22.693 38.081  -59.149  1.00 73.12 806 A 1 
ATOM 6420 N N   . MET A 1 807 ? -25.755 33.772  -56.274  1.00 95.35 807 A 1 
ATOM 6421 C CA  . MET A 1 807 ? -26.867 33.814  -55.336  1.00 95.29 807 A 1 
ATOM 6422 C C   . MET A 1 807 ? -26.357 33.936  -53.898  1.00 95.54 807 A 1 
ATOM 6423 O O   . MET A 1 807 ? -25.187 33.676  -53.603  1.00 93.84 807 A 1 
ATOM 6424 C CB  . MET A 1 807 ? -27.791 32.608  -55.569  1.00 93.44 807 A 1 
ATOM 6425 C CG  . MET A 1 807 ? -27.110 31.253  -55.377  1.00 90.05 807 A 1 
ATOM 6426 S SD  . MET A 1 807 ? -28.103 29.836  -55.954  1.00 91.42 807 A 1 
ATOM 6427 C CE  . MET A 1 807 ? -27.705 29.853  -57.719  1.00 84.10 807 A 1 
ATOM 6428 N N   . VAL A 1 808 ? -27.218 34.367  -52.983  1.00 95.07 808 A 1 
ATOM 6429 C CA  . VAL A 1 808 ? -26.899 34.491  -51.560  1.00 94.87 808 A 1 
ATOM 6430 C C   . VAL A 1 808 ? -27.412 33.250  -50.844  1.00 94.82 808 A 1 
ATOM 6431 O O   . VAL A 1 808 ? -28.595 32.939  -50.949  1.00 93.58 808 A 1 
ATOM 6432 C CB  . VAL A 1 808 ? -27.482 35.780  -50.961  1.00 93.97 808 A 1 
ATOM 6433 C CG1 . VAL A 1 808 ? -27.151 35.910  -49.469  1.00 86.02 808 A 1 
ATOM 6434 C CG2 . VAL A 1 808 ? -26.921 37.023  -51.667  1.00 86.22 808 A 1 
ATOM 6435 N N   . ALA A 1 809 ? -26.537 32.562  -50.092  1.00 92.37 809 A 1 
ATOM 6436 C CA  . ALA A 1 809 ? -26.901 31.457  -49.210  1.00 91.78 809 A 1 
ATOM 6437 C C   . ALA A 1 809 ? -26.601 31.826  -47.758  1.00 90.93 809 A 1 
ATOM 6438 O O   . ALA A 1 809 ? -25.546 32.390  -47.455  1.00 88.45 809 A 1 
ATOM 6439 C CB  . ALA A 1 809 ? -26.159 30.185  -49.629  1.00 91.09 809 A 1 
ATOM 6440 N N   . GLY A 1 810 ? -27.515 31.514  -46.855  1.00 89.92 810 A 1 
ATOM 6441 C CA  . GLY A 1 810 ? -27.306 31.793  -45.440  1.00 88.87 810 A 1 
ATOM 6442 C C   . GLY A 1 810 ? -28.526 31.567  -44.562  1.00 89.16 810 A 1 
ATOM 6443 O O   . GLY A 1 810 ? -29.590 31.146  -45.019  1.00 86.93 810 A 1 
ATOM 6444 N N   . ASN A 1 811 ? -28.343 31.857  -43.259  1.00 87.16 811 A 1 
ATOM 6445 C CA  . ASN A 1 811 ? -29.408 31.771  -42.268  1.00 86.30 811 A 1 
ATOM 6446 C C   . ASN A 1 811 ? -30.293 33.017  -42.347  1.00 86.22 811 A 1 
ATOM 6447 O O   . ASN A 1 811 ? -29.884 34.118  -41.964  1.00 82.84 811 A 1 
ATOM 6448 C CB  . ASN A 1 811 ? -28.800 31.597  -40.872  1.00 83.62 811 A 1 
ATOM 6449 C CG  . ASN A 1 811 ? -28.198 30.221  -40.670  1.00 80.19 811 A 1 
ATOM 6450 O OD1 . ASN A 1 811 ? -28.779 29.209  -41.017  1.00 74.04 811 A 1 
ATOM 6451 N ND2 . ASN A 1 811 ? -27.021 30.141  -40.096  1.00 73.46 811 A 1 
ATOM 6452 N N   . MET A 1 812 ? -31.523 32.844  -42.817  1.00 86.84 812 A 1 
ATOM 6453 C CA  . MET A 1 812 ? -32.490 33.923  -42.980  1.00 87.63 812 A 1 
ATOM 6454 C C   . MET A 1 812 ? -33.741 33.640  -42.143  1.00 86.97 812 A 1 
ATOM 6455 O O   . MET A 1 812 ? -34.222 32.510  -42.069  1.00 81.55 812 A 1 
ATOM 6456 C CB  . MET A 1 812 ? -32.825 34.123  -44.458  1.00 86.34 812 A 1 
ATOM 6457 C CG  . MET A 1 812 ? -31.581 34.414  -45.317  1.00 82.57 812 A 1 
ATOM 6458 S SD  . MET A 1 812 ? -31.970 34.798  -47.038  1.00 77.21 812 A 1 
ATOM 6459 C CE  . MET A 1 812 ? -30.313 34.699  -47.762  1.00 67.59 812 A 1 
ATOM 6460 N N   . GLY A 1 813 ? -34.271 34.677  -41.507  1.00 87.85 813 A 1 
ATOM 6461 C CA  . GLY A 1 813 ? -35.451 34.573  -40.643  1.00 88.19 813 A 1 
ATOM 6462 C C   . GLY A 1 813 ? -35.342 35.450  -39.401  1.00 89.78 813 A 1 
ATOM 6463 O O   . GLY A 1 813 ? -34.924 36.603  -39.477  1.00 87.00 813 A 1 
ATOM 6464 N N   . THR A 1 814 ? -35.735 34.913  -38.243  1.00 87.72 814 A 1 
ATOM 6465 C CA  . THR A 1 814 ? -35.633 35.582  -36.937  1.00 87.46 814 A 1 
ATOM 6466 C C   . THR A 1 814 ? -34.694 34.808  -36.021  1.00 86.13 814 A 1 
ATOM 6467 O O   . THR A 1 814 ? -34.461 33.621  -36.235  1.00 83.86 814 A 1 
ATOM 6468 C CB  . THR A 1 814 ? -37.006 35.746  -36.260  1.00 87.69 814 A 1 
ATOM 6469 O OG1 . THR A 1 814 ? -37.544 34.495  -35.893  1.00 81.53 814 A 1 
ATOM 6470 C CG2 . THR A 1 814 ? -38.040 36.449  -37.141  1.00 81.10 814 A 1 
ATOM 6471 N N   . ALA A 1 815 ? -34.229 35.432  -34.938  1.00 85.12 815 A 1 
ATOM 6472 C CA  . ALA A 1 815 ? -33.351 34.774  -33.964  1.00 83.22 815 A 1 
ATOM 6473 C C   . ALA A 1 815 ? -33.933 33.467  -33.374  1.00 82.56 815 A 1 
ATOM 6474 O O   . ALA A 1 815 ? -33.188 32.575  -32.986  1.00 77.95 815 A 1 
ATOM 6475 C CB  . ALA A 1 815 ? -33.050 35.783  -32.852  1.00 82.22 815 A 1 
ATOM 6476 N N   . ASN A 1 816 ? -35.270 33.337  -33.353  1.00 83.19 816 A 1 
ATOM 6477 C CA  . ASN A 1 816 ? -35.964 32.158  -32.824  1.00 82.22 816 A 1 
ATOM 6478 C C   . ASN A 1 816 ? -36.376 31.140  -33.904  1.00 81.03 816 A 1 
ATOM 6479 O O   . ASN A 1 816 ? -36.835 30.050  -33.571  1.00 76.61 816 A 1 
ATOM 6480 C CB  . ASN A 1 816 ? -37.193 32.639  -32.034  1.00 81.99 816 A 1 
ATOM 6481 C CG  . ASN A 1 816 ? -36.837 33.452  -30.803  1.00 78.61 816 A 1 
ATOM 6482 O OD1 . ASN A 1 816 ? -35.769 33.359  -30.230  1.00 71.85 816 A 1 
ATOM 6483 N ND2 . ASN A 1 816 ? -37.737 34.288  -30.336  1.00 71.80 816 A 1 
ATOM 6484 N N   . LYS A 1 817 ? -36.292 31.504  -35.193  1.00 83.57 817 A 1 
ATOM 6485 C CA  . LYS A 1 817 ? -36.645 30.633  -36.321  1.00 84.38 817 A 1 
ATOM 6486 C C   . LYS A 1 817 ? -35.827 31.028  -37.546  1.00 84.30 817 A 1 
ATOM 6487 O O   . LYS A 1 817 ? -36.201 31.947  -38.275  1.00 79.24 817 A 1 
ATOM 6488 C CB  . LYS A 1 817 ? -38.162 30.693  -36.573  1.00 82.39 817 A 1 
ATOM 6489 C CG  . LYS A 1 817 ? -38.580 29.641  -37.612  1.00 77.05 817 A 1 
ATOM 6490 C CD  . LYS A 1 817 ? -40.094 29.664  -37.859  1.00 73.10 817 A 1 
ATOM 6491 C CE  . LYS A 1 817 ? -40.435 28.585  -38.895  1.00 66.05 817 A 1 
ATOM 6492 N NZ  . LYS A 1 817 ? -41.885 28.548  -39.214  1.00 59.55 817 A 1 
ATOM 6493 N N   . MET A 1 818 ? -34.749 30.310  -37.757  1.00 80.18 818 A 1 
ATOM 6494 C CA  . MET A 1 818 ? -33.841 30.474  -38.883  1.00 80.21 818 A 1 
ATOM 6495 C C   . MET A 1 818 ? -33.981 29.295  -39.842  1.00 81.13 818 A 1 
ATOM 6496 O O   . MET A 1 818 ? -34.117 28.152  -39.403  1.00 77.11 818 A 1 
ATOM 6497 C CB  . MET A 1 818 ? -32.404 30.592  -38.384  1.00 76.05 818 A 1 
ATOM 6498 C CG  . MET A 1 818 ? -32.217 31.808  -37.472  1.00 70.17 818 A 1 
ATOM 6499 S SD  . MET A 1 818 ? -30.529 32.100  -36.914  1.00 67.97 818 A 1 
ATOM 6500 C CE  . MET A 1 818 ? -30.281 30.716  -35.769  1.00 60.22 818 A 1 
ATOM 6501 N N   . ASN A 1 819 ? -33.935 29.588  -41.149  1.00 82.66 819 A 1 
ATOM 6502 C CA  . ASN A 1 819 ? -33.806 28.587  -42.198  1.00 82.97 819 A 1 
ATOM 6503 C C   . ASN A 1 819 ? -32.543 28.898  -43.002  1.00 83.37 819 A 1 
ATOM 6504 O O   . ASN A 1 819 ? -32.326 30.053  -43.378  1.00 80.71 819 A 1 
ATOM 6505 C CB  . ASN A 1 819 ? -35.051 28.603  -43.100  1.00 80.25 819 A 1 
ATOM 6506 C CG  . ASN A 1 819 ? -36.336 28.146  -42.426  1.00 72.51 819 A 1 
ATOM 6507 O OD1 . ASN A 1 819 ? -36.387 27.407  -41.458  1.00 67.23 819 A 1 
ATOM 6508 N ND2 . ASN A 1 819 ? -37.465 28.571  -42.943  1.00 64.76 819 A 1 
ATOM 6509 N N   . TYR A 1 820 ? -31.759 27.883  -43.289  1.00 83.37 820 A 1 
ATOM 6510 C CA  . TYR A 1 820 ? -30.664 28.007  -44.241  1.00 84.23 820 A 1 
ATOM 6511 C C   . TYR A 1 820 ? -31.258 27.962  -45.648  1.00 85.12 820 A 1 
ATOM 6512 O O   . TYR A 1 820 ? -31.789 26.932  -46.054  1.00 83.68 820 A 1 
ATOM 6513 C CB  . TYR A 1 820 ? -29.626 26.908  -43.993  1.00 83.50 820 A 1 
ATOM 6514 C CG  . TYR A 1 820 ? -28.317 27.194  -44.700  1.00 82.43 820 A 1 
ATOM 6515 C CD1 . TYR A 1 820 ? -28.002 26.557  -45.919  1.00 74.71 820 A 1 
ATOM 6516 C CD2 . TYR A 1 820 ? -27.419 28.123  -44.139  1.00 74.92 820 A 1 
ATOM 6517 C CE1 . TYR A 1 820 ? -26.787 26.856  -46.568  1.00 73.35 820 A 1 
ATOM 6518 C CE2 . TYR A 1 820 ? -26.211 28.423  -44.790  1.00 73.24 820 A 1 
ATOM 6519 C CZ  . TYR A 1 820 ? -25.888 27.791  -46.004  1.00 80.67 820 A 1 
ATOM 6520 O OH  . TYR A 1 820 ? -24.723 28.094  -46.630  1.00 78.10 820 A 1 
ATOM 6521 N N   . THR A 1 821 ? -31.258 29.093  -46.358  1.00 89.90 821 A 1 
ATOM 6522 C CA  . THR A 1 821 ? -31.978 29.289  -47.622  1.00 91.37 821 A 1 
ATOM 6523 C C   . THR A 1 821 ? -31.130 30.053  -48.632  1.00 91.96 821 A 1 
ATOM 6524 O O   . THR A 1 821 ? -30.132 30.685  -48.285  1.00 90.44 821 A 1 
ATOM 6525 C CB  . THR A 1 821 ? -33.331 29.992  -47.361  1.00 90.72 821 A 1 
ATOM 6526 O OG1 . THR A 1 821 ? -34.110 30.104  -48.525  1.00 81.79 821 A 1 
ATOM 6527 C CG2 . THR A 1 821 ? -33.187 31.417  -46.824  1.00 82.20 821 A 1 
ATOM 6528 N N   . ILE A 1 822 ? -31.561 30.003  -49.889  1.00 93.06 822 A 1 
ATOM 6529 C CA  . ILE A 1 822 ? -30.943 30.720  -51.005  1.00 94.35 822 A 1 
ATOM 6530 C C   . ILE A 1 822 ? -31.874 31.791  -51.575  1.00 94.38 822 A 1 
ATOM 6531 O O   . ILE A 1 822 ? -33.096 31.618  -51.636  1.00 93.07 822 A 1 
ATOM 6532 C CB  . ILE A 1 822 ? -30.456 29.749  -52.094  1.00 94.30 822 A 1 
ATOM 6533 C CG1 . ILE A 1 822 ? -31.576 28.836  -52.641  1.00 90.75 822 A 1 
ATOM 6534 C CG2 . ILE A 1 822 ? -29.276 28.929  -51.553  1.00 90.89 822 A 1 
ATOM 6535 C CD1 . ILE A 1 822 ? -31.193 28.136  -53.949  1.00 90.33 822 A 1 
ATOM 6536 N N   . MET A 1 823 ? -31.302 32.904  -52.025  1.00 94.92 823 A 1 
ATOM 6537 C CA  . MET A 1 823 ? -32.025 33.996  -52.673  1.00 95.08 823 A 1 
ATOM 6538 C C   . MET A 1 823 ? -31.203 34.616  -53.808  1.00 95.45 823 A 1 
ATOM 6539 O O   . MET A 1 823 ? -29.983 34.696  -53.743  1.00 93.27 823 A 1 
ATOM 6540 C CB  . MET A 1 823 ? -32.402 35.077  -51.653  1.00 93.10 823 A 1 
ATOM 6541 C CG  . MET A 1 823 ? -33.441 34.597  -50.633  1.00 84.67 823 A 1 
ATOM 6542 S SD  . MET A 1 823 ? -34.104 35.926  -49.591  1.00 79.33 823 A 1 
ATOM 6543 C CE  . MET A 1 823 ? -35.293 34.978  -48.616  1.00 68.19 823 A 1 
ATOM 6544 N N   . GLY A 1 824 ? -31.896 35.101  -54.850  1.00 94.03 824 A 1 
ATOM 6545 C CA  . GLY A 1 824 ? -31.286 35.811  -55.975  1.00 93.66 824 A 1 
ATOM 6546 C C   . GLY A 1 824 ? -31.959 35.508  -57.309  1.00 94.23 824 A 1 
ATOM 6547 O O   . GLY A 1 824 ? -32.743 34.564  -57.432  1.00 92.17 824 A 1 
ATOM 6548 N N   . ASN A 1 825 ? -31.649 36.304  -58.347  1.00 93.90 825 A 1 
ATOM 6549 C CA  . ASN A 1 825 ? -32.229 36.150  -59.683  1.00 93.47 825 A 1 
ATOM 6550 C C   . ASN A 1 825 ? -31.909 34.790  -60.319  1.00 94.04 825 A 1 
ATOM 6551 O O   . ASN A 1 825 ? -32.742 34.245  -61.036  1.00 92.18 825 A 1 
ATOM 6552 C CB  . ASN A 1 825 ? -31.749 37.306  -60.573  1.00 91.81 825 A 1 
ATOM 6553 C CG  . ASN A 1 825 ? -32.353 38.647  -60.187  1.00 85.74 825 A 1 
ATOM 6554 O OD1 . ASN A 1 825 ? -33.318 38.740  -59.444  1.00 76.79 825 A 1 
ATOM 6555 N ND2 . ASN A 1 825 ? -31.804 39.731  -60.678  1.00 75.98 825 A 1 
ATOM 6556 N N   . ALA A 1 826 ? -30.747 34.216  -60.003  1.00 93.09 826 A 1 
ATOM 6557 C CA  . ALA A 1 826 ? -30.357 32.893  -60.485  1.00 93.65 826 A 1 
ATOM 6558 C C   . ALA A 1 826 ? -31.265 31.774  -59.944  1.00 94.64 826 A 1 
ATOM 6559 O O   . ALA A 1 826 ? -31.592 30.842  -60.677  1.00 93.30 826 A 1 
ATOM 6560 C CB  . ALA A 1 826 ? -28.885 32.671  -60.125  1.00 93.03 826 A 1 
ATOM 6561 N N   . VAL A 1 827 ? -31.761 31.895  -58.695  1.00 94.91 827 A 1 
ATOM 6562 C CA  . VAL A 1 827 ? -32.740 30.970  -58.095  1.00 95.26 827 A 1 
ATOM 6563 C C   . VAL A 1 827 ? -34.095 31.097  -58.789  1.00 95.72 827 A 1 
ATOM 6564 O O   . VAL A 1 827 ? -34.712 30.108  -59.171  1.00 94.56 827 A 1 
ATOM 6565 C CB  . VAL A 1 827 ? -32.918 31.226  -56.582  1.00 94.40 827 A 1 
ATOM 6566 C CG1 . VAL A 1 827 ? -33.812 30.165  -55.930  1.00 86.55 827 A 1 
ATOM 6567 C CG2 . VAL A 1 827 ? -31.585 31.257  -55.836  1.00 86.12 827 A 1 
ATOM 6568 N N   . ASN A 1 828 ? -34.549 32.330  -59.036  1.00 94.99 828 A 1 
ATOM 6569 C CA  . ASN A 1 828 ? -35.817 32.580  -59.716  1.00 94.67 828 A 1 
ATOM 6570 C C   . ASN A 1 828 ? -35.812 32.041  -61.153  1.00 94.88 828 A 1 
ATOM 6571 O O   . ASN A 1 828 ? -36.849 31.606  -61.649  1.00 93.98 828 A 1 
ATOM 6572 C CB  . ASN A 1 828 ? -36.101 34.085  -59.708  1.00 93.74 828 A 1 
ATOM 6573 C CG  . ASN A 1 828 ? -36.355 34.649  -58.321  1.00 89.89 828 A 1 
ATOM 6574 O OD1 . ASN A 1 828 ? -36.797 33.983  -57.407  1.00 83.00 828 A 1 
ATOM 6575 N ND2 . ASN A 1 828 ? -36.113 35.923  -58.126  1.00 81.42 828 A 1 
ATOM 6576 N N   . LEU A 1 829 ? -34.661 32.079  -61.821  1.00 94.99 829 A 1 
ATOM 6577 C CA  . LEU A 1 829 ? -34.516 31.506  -63.152  1.00 95.61 829 A 1 
ATOM 6578 C C   . LEU A 1 829 ? -34.678 29.981  -63.132  1.00 95.85 829 A 1 
ATOM 6579 O O   . LEU A 1 829 ? -35.363 29.468  -64.007  1.00 95.19 829 A 1 
ATOM 6580 C CB  . LEU A 1 829 ? -33.182 31.958  -63.765  1.00 95.42 829 A 1 
ATOM 6581 C CG  . LEU A 1 829 ? -32.943 31.433  -65.192  1.00 94.58 829 A 1 
ATOM 6582 C CD1 . LEU A 1 829 ? -34.051 31.826  -66.175  1.00 87.04 829 A 1 
ATOM 6583 C CD2 . LEU A 1 829 ? -31.628 31.995  -65.726  1.00 87.09 829 A 1 
ATOM 6584 N N   . SER A 1 830 ? -34.143 29.246  -62.127  1.00 95.62 830 A 1 
ATOM 6585 C CA  . SER A 1 830 ? -34.335 27.789  -62.034  1.00 95.55 830 A 1 
ATOM 6586 C C   . SER A 1 830 ? -35.816 27.408  -61.904  1.00 95.55 830 A 1 
ATOM 6587 O O   . SER A 1 830 ? -36.283 26.522  -62.618  1.00 94.63 830 A 1 
ATOM 6588 C CB  . SER A 1 830 ? -33.508 27.173  -60.898  1.00 95.25 830 A 1 
ATOM 6589 O OG  . SER A 1 830 ? -33.932 27.576  -59.616  1.00 82.72 830 A 1 
ATOM 6590 N N   . ALA A 1 831 ? -36.597 28.163  -61.110  1.00 96.02 831 A 1 
ATOM 6591 C CA  . ALA A 1 831 ? -38.041 27.959  -60.994  1.00 95.56 831 A 1 
ATOM 6592 C C   . ALA A 1 831 ? -38.788 28.256  -62.308  1.00 95.46 831 A 1 
ATOM 6593 O O   . ALA A 1 831 ? -39.718 27.548  -62.685  1.00 94.53 831 A 1 
ATOM 6594 C CB  . ALA A 1 831 ? -38.554 28.840  -59.846  1.00 95.13 831 A 1 
ATOM 6595 N N   . ARG A 1 832 ? -38.377 29.290  -63.071  1.00 95.49 832 A 1 
ATOM 6596 C CA  . ARG A 1 832 ? -38.962 29.587  -64.391  1.00 95.26 832 A 1 
ATOM 6597 C C   . ARG A 1 832 ? -38.620 28.524  -65.431  1.00 95.69 832 A 1 
ATOM 6598 O O   . ARG A 1 832 ? -39.483 28.160  -66.215  1.00 94.74 832 A 1 
ATOM 6599 C CB  . ARG A 1 832 ? -38.511 30.958  -64.882  1.00 94.25 832 A 1 
ATOM 6600 C CG  . ARG A 1 832 ? -39.162 32.087  -64.083  1.00 88.45 832 A 1 
ATOM 6601 C CD  . ARG A 1 832 ? -38.682 33.430  -64.635  1.00 84.40 832 A 1 
ATOM 6602 N NE  . ARG A 1 832 ? -39.212 34.559  -63.855  1.00 77.19 832 A 1 
ATOM 6603 C CZ  . ARG A 1 832 ? -39.372 35.798  -64.292  1.00 70.24 832 A 1 
ATOM 6604 N NH1 . ARG A 1 832 ? -39.074 36.141  -65.512  1.00 61.07 832 A 1 
ATOM 6605 N NH2 . ARG A 1 832 ? -39.830 36.715  -63.497  1.00 63.50 832 A 1 
ATOM 6606 N N   . LEU A 1 833 ? -37.383 28.018  -65.413  1.00 95.40 833 A 1 
ATOM 6607 C CA  . LEU A 1 833 ? -36.958 26.938  -66.301  1.00 96.07 833 A 1 
ATOM 6608 C C   . LEU A 1 833 ? -37.783 25.670  -66.064  1.00 96.17 833 A 1 
ATOM 6609 O O   . LEU A 1 833 ? -38.138 25.008  -67.036  1.00 95.51 833 A 1 
ATOM 6610 C CB  . LEU A 1 833 ? -35.458 26.658  -66.117  1.00 96.26 833 A 1 
ATOM 6611 C CG  . LEU A 1 833 ? -34.527 27.758  -66.657  1.00 95.57 833 A 1 
ATOM 6612 C CD1 . LEU A 1 833 ? -33.084 27.427  -66.283  1.00 90.27 833 A 1 
ATOM 6613 C CD2 . LEU A 1 833 ? -34.604 27.906  -68.173  1.00 90.25 833 A 1 
ATOM 6614 N N   . GLU A 1 834 ? -38.162 25.381  -64.813  1.00 95.83 834 A 1 
ATOM 6615 C CA  . GLU A 1 834 ? -39.110 24.304  -64.513  1.00 95.83 834 A 1 
ATOM 6616 C C   . GLU A 1 834 ? -40.440 24.534  -65.240  1.00 95.96 834 A 1 
ATOM 6617 O O   . GLU A 1 834 ? -40.860 23.684  -66.033  1.00 94.63 834 A 1 
ATOM 6618 C CB  . GLU A 1 834 ? -39.270 24.166  -62.988  1.00 95.46 834 A 1 
ATOM 6619 C CG  . GLU A 1 834 ? -40.237 23.043  -62.577  1.00 91.40 834 A 1 
ATOM 6620 C CD  . GLU A 1 834 ? -41.714 23.391  -62.835  1.00 91.39 834 A 1 
ATOM 6621 O OE1 . GLU A 1 834 ? -42.435 22.545  -63.418  1.00 81.58 834 A 1 
ATOM 6622 O OE2 . GLU A 1 834 ? -42.120 24.543  -62.538  1.00 83.97 834 A 1 
ATOM 6623 N N   . GLY A 1 835 ? -41.081 25.698  -65.097  1.00 95.41 835 A 1 
ATOM 6624 C CA  . GLY A 1 835 ? -42.363 26.021  -65.735  1.00 94.75 835 A 1 
ATOM 6625 C C   . GLY A 1 835 ? -42.303 25.997  -67.268  1.00 95.18 835 A 1 
ATOM 6626 O O   . GLY A 1 835 ? -43.233 25.538  -67.939  1.00 94.14 835 A 1 
ATOM 6627 N N   . VAL A 1 836 ? -41.187 26.430  -67.858  1.00 94.98 836 A 1 
ATOM 6628 C CA  . VAL A 1 836 ? -40.961 26.439  -69.311  1.00 95.22 836 A 1 
ATOM 6629 C C   . VAL A 1 836 ? -40.916 25.025  -69.906  1.00 95.63 836 A 1 
ATOM 6630 O O   . VAL A 1 836 ? -41.292 24.853  -71.068  1.00 94.70 836 A 1 
ATOM 6631 C CB  . VAL A 1 836 ? -39.710 27.269  -69.646  1.00 94.47 836 A 1 
ATOM 6632 C CG1 . VAL A 1 836 ? -39.326 27.230  -71.130  1.00 89.74 836 A 1 
ATOM 6633 C CG2 . VAL A 1 836 ? -39.939 28.745  -69.318  1.00 89.47 836 A 1 
ATOM 6634 N N   . ASN A 1 837 ? -40.581 23.985  -69.125  1.00 95.71 837 A 1 
ATOM 6635 C CA  . ASN A 1 837 ? -40.683 22.593  -69.591  1.00 95.90 837 A 1 
ATOM 6636 C C   . ASN A 1 837 ? -42.075 22.276  -70.164  1.00 95.79 837 A 1 
ATOM 6637 O O   . ASN A 1 837 ? -42.199 21.521  -71.123  1.00 94.83 837 A 1 
ATOM 6638 C CB  . ASN A 1 837 ? -40.386 21.607  -68.451  1.00 95.97 837 A 1 
ATOM 6639 C CG  . ASN A 1 837 ? -38.917 21.425  -68.159  1.00 95.95 837 A 1 
ATOM 6640 O OD1 . ASN A 1 837 ? -38.211 20.728  -68.865  1.00 87.21 837 A 1 
ATOM 6641 N ND2 . ASN A 1 837 ? -38.426 22.018  -67.102  1.00 88.09 837 A 1 
ATOM 6642 N N   . ASN A 1 838 ? -43.134 22.870  -69.611  1.00 94.79 838 A 1 
ATOM 6643 C CA  . ASN A 1 838 ? -44.496 22.662  -70.092  1.00 94.23 838 A 1 
ATOM 6644 C C   . ASN A 1 838 ? -44.711 23.210  -71.511  1.00 94.53 838 A 1 
ATOM 6645 O O   . ASN A 1 838 ? -45.475 22.631  -72.281  1.00 91.94 838 A 1 
ATOM 6646 C CB  . ASN A 1 838 ? -45.461 23.304  -69.086  1.00 92.61 838 A 1 
ATOM 6647 C CG  . ASN A 1 838 ? -46.904 22.909  -69.320  1.00 87.24 838 A 1 
ATOM 6648 O OD1 . ASN A 1 838 ? -47.244 21.762  -69.567  1.00 77.95 838 A 1 
ATOM 6649 N ND2 . ASN A 1 838 ? -47.815 23.842  -69.209  1.00 75.76 838 A 1 
ATOM 6650 N N   . GLN A 1 839 ? -44.060 24.310  -71.871  1.00 94.85 839 A 1 
ATOM 6651 C CA  . GLN A 1 839 ? -44.202 24.959  -73.182  1.00 94.31 839 A 1 
ATOM 6652 C C   . GLN A 1 839 ? -43.498 24.172  -74.288  1.00 94.89 839 A 1 
ATOM 6653 O O   . GLN A 1 839 ? -44.034 24.041  -75.382  1.00 93.53 839 A 1 
ATOM 6654 C CB  . GLN A 1 839 ? -43.645 26.383  -73.136  1.00 92.63 839 A 1 
ATOM 6655 C CG  . GLN A 1 839 ? -44.369 27.271  -72.120  1.00 83.36 839 A 1 
ATOM 6656 C CD  . GLN A 1 839 ? -43.823 28.689  -72.082  1.00 82.47 839 A 1 
ATOM 6657 O OE1 . GLN A 1 839 ? -42.981 29.122  -72.854  1.00 75.20 839 A 1 
ATOM 6658 N NE2 . GLN A 1 839 ? -44.296 29.492  -71.162  1.00 71.30 839 A 1 
ATOM 6659 N N   . TYR A 1 840 ? -42.330 23.612  -73.957  1.00 94.76 840 A 1 
ATOM 6660 C CA  . TYR A 1 840 ? -41.531 22.847  -74.923  1.00 95.24 840 A 1 
ATOM 6661 C C   . TYR A 1 840 ? -41.813 21.340  -74.883  1.00 95.63 840 A 1 
ATOM 6662 O O   . TYR A 1 840 ? -41.297 20.602  -75.713  1.00 93.43 840 A 1 
ATOM 6663 C CB  . TYR A 1 840 ? -40.049 23.173  -74.732  1.00 95.05 840 A 1 
ATOM 6664 C CG  . TYR A 1 840 ? -39.710 24.588  -75.169  1.00 95.13 840 A 1 
ATOM 6665 C CD1 . TYR A 1 840 ? -39.307 24.848  -76.499  1.00 88.30 840 A 1 
ATOM 6666 C CD2 . TYR A 1 840 ? -39.843 25.653  -74.264  1.00 89.19 840 A 1 
ATOM 6667 C CE1 . TYR A 1 840 ? -39.055 26.169  -76.915  1.00 88.49 840 A 1 
ATOM 6668 C CE2 . TYR A 1 840 ? -39.604 26.972  -74.678  1.00 88.72 840 A 1 
ATOM 6669 C CZ  . TYR A 1 840 ? -39.212 27.235  -76.002  1.00 93.29 840 A 1 
ATOM 6670 O OH  . TYR A 1 840 ? -39.004 28.514  -76.391  1.00 91.82 840 A 1 
ATOM 6671 N N   . GLY A 1 841 ? -42.625 20.868  -73.920  1.00 95.30 841 A 1 
ATOM 6672 C CA  . GLY A 1 841 ? -42.872 19.439  -73.727  1.00 95.49 841 A 1 
ATOM 6673 C C   . GLY A 1 841 ? -41.632 18.673  -73.264  1.00 96.38 841 A 1 
ATOM 6674 O O   . GLY A 1 841 ? -41.500 17.487  -73.559  1.00 94.40 841 A 1 
ATOM 6675 N N   . THR A 1 842 ? -40.735 19.340  -72.560  1.00 95.61 842 A 1 
ATOM 6676 C CA  . THR A 1 842 ? -39.489 18.791  -72.011  1.00 96.19 842 A 1 
ATOM 6677 C C   . THR A 1 842 ? -39.639 18.445  -70.528  1.00 96.27 842 A 1 
ATOM 6678 O O   . THR A 1 842 ? -40.661 18.737  -69.903  1.00 94.92 842 A 1 
ATOM 6679 C CB  . THR A 1 842 ? -38.323 19.767  -72.236  1.00 95.65 842 A 1 
ATOM 6680 O OG1 . THR A 1 842 ? -38.602 21.020  -71.656  1.00 91.38 842 A 1 
ATOM 6681 C CG2 . THR A 1 842 ? -38.043 20.003  -73.718  1.00 89.59 842 A 1 
ATOM 6682 N N   . TRP A 1 843 ? -38.632 17.791  -69.946  1.00 96.95 843 A 1 
ATOM 6683 C CA  . TRP A 1 843 ? -38.648 17.381  -68.533  1.00 97.20 843 A 1 
ATOM 6684 C C   . TRP A 1 843 ? -37.569 18.051  -67.696  1.00 97.50 843 A 1 
ATOM 6685 O O   . TRP A 1 843 ? -37.829 18.381  -66.544  1.00 95.96 843 A 1 
ATOM 6686 C CB  . TRP A 1 843 ? -38.545 15.863  -68.449  1.00 96.84 843 A 1 
ATOM 6687 C CG  . TRP A 1 843 ? -39.699 15.150  -69.080  1.00 96.75 843 A 1 
ATOM 6688 C CD1 . TRP A 1 843 ? -39.672 14.451  -70.231  1.00 92.95 843 A 1 
ATOM 6689 C CD2 . TRP A 1 843 ? -41.087 15.107  -68.617  1.00 95.15 843 A 1 
ATOM 6690 N NE1 . TRP A 1 843 ? -40.931 13.981  -70.524  1.00 92.13 843 A 1 
ATOM 6691 C CE2 . TRP A 1 843 ? -41.846 14.367  -69.570  1.00 94.12 843 A 1 
ATOM 6692 C CE3 . TRP A 1 843 ? -41.769 15.637  -67.508  1.00 93.06 843 A 1 
ATOM 6693 C CZ2 . TRP A 1 843 ? -43.227 14.174  -69.431  1.00 93.16 843 A 1 
ATOM 6694 C CZ3 . TRP A 1 843 ? -43.155 15.444  -67.351  1.00 89.49 843 A 1 
ATOM 6695 C CH2 . TRP A 1 843 ? -43.884 14.718  -68.313  1.00 89.45 843 A 1 
ATOM 6696 N N   . ILE A 1 844 ? -36.391 18.267  -68.251  1.00 97.42 844 A 1 
ATOM 6697 C CA  . ILE A 1 844 ? -35.292 18.947  -67.568  1.00 97.84 844 A 1 
ATOM 6698 C C   . ILE A 1 844 ? -34.799 20.086  -68.458  1.00 97.86 844 A 1 
ATOM 6699 O O   . ILE A 1 844 ? -34.272 19.835  -69.540  1.00 97.10 844 A 1 
ATOM 6700 C CB  . ILE A 1 844 ? -34.134 17.988  -67.208  1.00 97.73 844 A 1 
ATOM 6701 C CG1 . ILE A 1 844 ? -34.597 16.671  -66.545  1.00 94.20 844 A 1 
ATOM 6702 C CG2 . ILE A 1 844 ? -33.142 18.737  -66.301  1.00 93.75 844 A 1 
ATOM 6703 C CD1 . ILE A 1 844 ? -33.462 15.649  -66.363  1.00 91.95 844 A 1 
ATOM 6704 N N   . LEU A 1 845 ? -34.951 21.321  -68.015  1.00 97.62 845 A 1 
ATOM 6705 C CA  . LEU A 1 845 ? -34.355 22.483  -68.666  1.00 97.58 845 A 1 
ATOM 6706 C C   . LEU A 1 845 ? -33.259 23.090  -67.795  1.00 97.73 845 A 1 
ATOM 6707 O O   . LEU A 1 845 ? -33.458 23.340  -66.610  1.00 97.14 845 A 1 
ATOM 6708 C CB  . LEU A 1 845 ? -35.429 23.518  -69.025  1.00 96.85 845 A 1 
ATOM 6709 C CG  . LEU A 1 845 ? -36.283 23.142  -70.249  1.00 94.88 845 A 1 
ATOM 6710 C CD1 . LEU A 1 845 ? -37.362 24.205  -70.447  1.00 87.45 845 A 1 
ATOM 6711 C CD2 . LEU A 1 845 ? -35.467 23.067  -71.537  1.00 88.04 845 A 1 
ATOM 6712 N N   . ALA A 1 846 ? -32.128 23.366  -68.410  1.00 97.04 846 A 1 
ATOM 6713 C CA  . ALA A 1 846 ? -31.020 24.099  -67.815  1.00 97.20 846 A 1 
ATOM 6714 C C   . ALA A 1 846 ? -30.695 25.353  -68.637  1.00 97.10 846 A 1 
ATOM 6715 O O   . ALA A 1 846 ? -30.997 25.430  -69.828  1.00 95.79 846 A 1 
ATOM 6716 C CB  . ALA A 1 846 ? -29.822 23.156  -67.680  1.00 96.69 846 A 1 
ATOM 6717 N N   . SER A 1 847 ? -30.066 26.344  -68.010  1.00 97.36 847 A 1 
ATOM 6718 C CA  . SER A 1 847 ? -29.470 27.456  -68.753  1.00 97.12 847 A 1 
ATOM 6719 C C   . SER A 1 847 ? -28.200 27.007  -69.481  1.00 96.97 847 A 1 
ATOM 6720 O O   . SER A 1 847 ? -27.500 26.097  -69.040  1.00 95.84 847 A 1 
ATOM 6721 C CB  . SER A 1 847 ? -29.193 28.651  -67.834  1.00 96.19 847 A 1 
ATOM 6722 O OG  . SER A 1 847 ? -28.179 28.368  -66.898  1.00 93.49 847 A 1 
ATOM 6723 N N   . GLU A 1 848 ? -27.879 27.665  -70.604  1.00 96.53 848 A 1 
ATOM 6724 C CA  . GLU A 1 848 ? -26.628 27.398  -71.323  1.00 96.39 848 A 1 
ATOM 6725 C C   . GLU A 1 848 ? -25.405 27.623  -70.423  1.00 96.30 848 A 1 
ATOM 6726 O O   . GLU A 1 848 ? -24.427 26.892  -70.535  1.00 94.82 848 A 1 
ATOM 6727 C CB  . GLU A 1 848 ? -26.564 28.271  -72.588  1.00 95.37 848 A 1 
ATOM 6728 C CG  . GLU A 1 848 ? -25.345 27.944  -73.475  1.00 93.84 848 A 1 
ATOM 6729 C CD  . GLU A 1 848 ? -25.368 28.679  -74.831  1.00 92.86 848 A 1 
ATOM 6730 O OE1 . GLU A 1 848 ? -25.030 28.034  -75.857  1.00 84.23 848 A 1 
ATOM 6731 O OE2 . GLU A 1 848 ? -25.701 29.885  -74.867  1.00 84.61 848 A 1 
ATOM 6732 N N   . GLU A 1 849 ? -25.476 28.561  -69.482  1.00 96.19 849 A 1 
ATOM 6733 C CA  . GLU A 1 849 ? -24.408 28.798  -68.508  1.00 95.72 849 A 1 
ATOM 6734 C C   . GLU A 1 849 ? -24.187 27.581  -67.604  1.00 95.93 849 A 1 
ATOM 6735 O O   . GLU A 1 849 ? -23.059 27.135  -67.439  1.00 93.37 849 A 1 
ATOM 6736 C CB  . GLU A 1 849 ? -24.738 30.059  -67.693  1.00 94.37 849 A 1 
ATOM 6737 C CG  . GLU A 1 849 ? -23.607 30.473  -66.734  1.00 87.30 849 A 1 
ATOM 6738 C CD  . GLU A 1 849 ? -22.250 30.644  -67.438  1.00 83.71 849 A 1 
ATOM 6739 O OE1 . GLU A 1 849 ? -21.221 30.388  -66.772  1.00 73.61 849 A 1 
ATOM 6740 O OE2 . GLU A 1 849 ? -22.230 30.971  -68.653  1.00 73.11 849 A 1 
ATOM 6741 N N   . THR A 1 850 ? -25.264 26.966  -67.100  1.00 96.84 850 A 1 
ATOM 6742 C CA  . THR A 1 850 ? -25.170 25.731  -66.307  1.00 97.20 850 A 1 
ATOM 6743 C C   . THR A 1 850 ? -24.487 24.619  -67.089  1.00 97.28 850 A 1 
ATOM 6744 O O   . THR A 1 850 ? -23.580 23.974  -66.581  1.00 96.27 850 A 1 
ATOM 6745 C CB  . THR A 1 850 ? -26.555 25.249  -65.872  1.00 97.09 850 A 1 
ATOM 6746 O OG1 . THR A 1 850 ? -27.215 26.263  -65.162  1.00 89.23 850 A 1 
ATOM 6747 C CG2 . THR A 1 850 ? -26.502 24.023  -64.971  1.00 87.29 850 A 1 
ATOM 6748 N N   . VAL A 1 851 ? -24.910 24.417  -68.350  1.00 97.17 851 A 1 
ATOM 6749 C CA  . VAL A 1 851 ? -24.368 23.341  -69.184  1.00 97.02 851 A 1 
ATOM 6750 C C   . VAL A 1 851 ? -22.898 23.589  -69.528  1.00 96.88 851 A 1 
ATOM 6751 O O   . VAL A 1 851 ? -22.102 22.658  -69.458  1.00 94.72 851 A 1 
ATOM 6752 C CB  . VAL A 1 851 ? -25.230 23.155  -70.438  1.00 95.46 851 A 1 
ATOM 6753 C CG1 . VAL A 1 851 ? -24.642 22.086  -71.347  1.00 83.25 851 A 1 
ATOM 6754 C CG2 . VAL A 1 851 ? -26.648 22.703  -70.070  1.00 80.60 851 A 1 
ATOM 6755 N N   . LYS A 1 852 ? -22.510 24.829  -69.823  1.00 96.73 852 A 1 
ATOM 6756 C CA  . LYS A 1 852 ? -21.099 25.186  -70.066  1.00 96.13 852 A 1 
ATOM 6757 C C   . LYS A 1 852 ? -20.192 24.808  -68.895  1.00 96.09 852 A 1 
ATOM 6758 O O   . LYS A 1 852 ? -19.097 24.308  -69.125  1.00 94.12 852 A 1 
ATOM 6759 C CB  . LYS A 1 852 ? -20.969 26.688  -70.332  1.00 94.90 852 A 1 
ATOM 6760 C CG  . LYS A 1 852 ? -21.378 27.088  -71.751  1.00 88.13 852 A 1 
ATOM 6761 C CD  . LYS A 1 852 ? -21.384 28.620  -71.825  1.00 85.36 852 A 1 
ATOM 6762 C CE  . LYS A 1 852 ? -21.851 29.113  -73.191  1.00 76.92 852 A 1 
ATOM 6763 N NZ  . LYS A 1 852 ? -22.195 30.556  -73.102  1.00 69.27 852 A 1 
ATOM 6764 N N   . GLN A 1 853 ? -20.657 24.980  -67.652  1.00 96.82 853 A 1 
ATOM 6765 C CA  . GLN A 1 853 ? -19.898 24.619  -66.444  1.00 96.31 853 A 1 
ATOM 6766 C C   . GLN A 1 853 ? -19.694 23.105  -66.280  1.00 96.58 853 A 1 
ATOM 6767 O O   . GLN A 1 853 ? -18.850 22.680  -65.502  1.00 93.84 853 A 1 
ATOM 6768 C CB  . GLN A 1 853 ? -20.606 25.190  -65.201  1.00 94.93 853 A 1 
ATOM 6769 C CG  . GLN A 1 853 ? -20.683 26.727  -65.182  1.00 90.03 853 A 1 
ATOM 6770 C CD  . GLN A 1 853 ? -19.330 27.410  -65.046  1.00 87.34 853 A 1 
ATOM 6771 O OE1 . GLN A 1 853 ? -18.377 26.878  -64.500  1.00 78.52 853 A 1 
ATOM 6772 N NE2 . GLN A 1 853 ? -19.199 28.627  -65.527  1.00 73.79 853 A 1 
ATOM 6773 N N   . THR A 1 854 ? -20.453 22.279  -67.012  1.00 95.36 854 A 1 
ATOM 6774 C CA  . THR A 1 854 ? -20.343 20.808  -66.945  1.00 95.14 854 A 1 
ATOM 6775 C C   . THR A 1 854 ? -19.409 20.204  -67.998  1.00 94.78 854 A 1 
ATOM 6776 O O   . THR A 1 854 ? -19.218 18.988  -68.022  1.00 91.22 854 A 1 
ATOM 6777 C CB  . THR A 1 854 ? -21.719 20.139  -66.993  1.00 95.12 854 A 1 
ATOM 6778 O OG1 . THR A 1 854 ? -22.322 20.255  -68.256  1.00 88.65 854 A 1 
ATOM 6779 C CG2 . THR A 1 854 ? -22.689 20.709  -65.957  1.00 86.52 854 A 1 
ATOM 6780 N N   . GLY A 1 855 ? -18.827 21.037  -68.887  1.00 94.39 855 A 1 
ATOM 6781 C CA  . GLY A 1 855 ? -17.978 20.571  -69.985  1.00 93.61 855 A 1 
ATOM 6782 C C   . GLY A 1 855 ? -18.727 19.641  -70.953  1.00 94.23 855 A 1 
ATOM 6783 O O   . GLY A 1 855 ? -19.860 19.908  -71.340  1.00 90.33 855 A 1 
ATOM 6784 N N   . GLU A 1 856 ? -18.108 18.518  -71.327  1.00 94.18 856 A 1 
ATOM 6785 C CA  . GLU A 1 856 ? -18.675 17.526  -72.261  1.00 94.64 856 A 1 
ATOM 6786 C C   . GLU A 1 856 ? -19.418 16.371  -71.556  1.00 95.35 856 A 1 
ATOM 6787 O O   . GLU A 1 856 ? -19.765 15.368  -72.174  1.00 91.56 856 A 1 
ATOM 6788 C CB  . GLU A 1 856 ? -17.573 16.995  -73.194  1.00 92.73 856 A 1 
ATOM 6789 C CG  . GLU A 1 856 ? -16.943 18.104  -74.053  1.00 87.89 856 A 1 
ATOM 6790 C CD  . GLU A 1 856 ? -15.944 17.573  -75.098  1.00 80.63 856 A 1 
ATOM 6791 O OE1 . GLU A 1 856 ? -15.570 18.381  -75.980  1.00 70.36 856 A 1 
ATOM 6792 O OE2 . GLU A 1 856 ? -15.557 16.387  -75.013  1.00 70.06 856 A 1 
ATOM 6793 N N   . ALA A 1 857 ? -19.677 16.499  -70.249  1.00 95.06 857 A 1 
ATOM 6794 C CA  . ALA A 1 857 ? -20.227 15.400  -69.451  1.00 95.43 857 A 1 
ATOM 6795 C C   . ALA A 1 857 ? -21.711 15.096  -69.741  1.00 96.13 857 A 1 
ATOM 6796 O O   . ALA A 1 857 ? -22.186 14.003  -69.428  1.00 93.70 857 A 1 
ATOM 6797 C CB  . ALA A 1 857 ? -20.007 15.734  -67.971  1.00 94.79 857 A 1 
ATOM 6798 N N   . LEU A 1 858 ? -22.457 16.038  -70.328  1.00 96.12 858 A 1 
ATOM 6799 C CA  . LEU A 1 858 ? -23.903 15.950  -70.533  1.00 96.42 858 A 1 
ATOM 6800 C C   . LEU A 1 858 ? -24.274 15.854  -72.015  1.00 96.84 858 A 1 
ATOM 6801 O O   . LEU A 1 858 ? -23.743 16.587  -72.849  1.00 95.28 858 A 1 
ATOM 6802 C CB  . LEU A 1 858 ? -24.585 17.167  -69.886  1.00 95.45 858 A 1 
ATOM 6803 C CG  . LEU A 1 858 ? -24.337 17.330  -68.379  1.00 94.51 858 A 1 
ATOM 6804 C CD1 . LEU A 1 858 ? -25.032 18.597  -67.902  1.00 87.69 858 A 1 
ATOM 6805 C CD2 . LEU A 1 858 ? -24.873 16.156  -67.567  1.00 88.77 858 A 1 
ATOM 6806 N N   . LEU A 1 859 ? -25.257 15.015  -72.341  1.00 96.67 859 A 1 
ATOM 6807 C CA  . LEU A 1 859 ? -25.965 15.071  -73.610  1.00 97.08 859 A 1 
ATOM 6808 C C   . LEU A 1 859 ? -27.161 16.018  -73.469  1.00 97.31 859 A 1 
ATOM 6809 O O   . LEU A 1 859 ? -28.093 15.747  -72.712  1.00 96.41 859 A 1 
ATOM 6810 C CB  . LEU A 1 859 ? -26.394 13.661  -74.046  1.00 96.96 859 A 1 
ATOM 6811 C CG  . LEU A 1 859 ? -27.078 13.649  -75.427  1.00 96.59 859 A 1 
ATOM 6812 C CD1 . LEU A 1 859 ? -26.101 13.987  -76.554  1.00 89.56 859 A 1 
ATOM 6813 C CD2 . LEU A 1 859 ? -27.674 12.280  -75.715  1.00 89.96 859 A 1 
ATOM 6814 N N   . TYR A 1 860 ? -27.155 17.100  -74.225  1.00 96.97 860 A 1 
ATOM 6815 C CA  . TYR A 1 860 ? -28.219 18.103  -74.211  1.00 97.27 860 A 1 
ATOM 6816 C C   . TYR A 1 860 ? -28.514 18.624  -75.614  1.00 97.31 860 A 1 
ATOM 6817 O O   . TYR A 1 860 ? -27.657 18.597  -76.498  1.00 96.07 860 A 1 
ATOM 6818 C CB  . TYR A 1 860 ? -27.828 19.247  -73.277  1.00 96.91 860 A 1 
ATOM 6819 C CG  . TYR A 1 860 ? -26.680 20.101  -73.771  1.00 96.91 860 A 1 
ATOM 6820 C CD1 . TYR A 1 860 ? -25.349 19.708  -73.529  1.00 90.29 860 A 1 
ATOM 6821 C CD2 . TYR A 1 860 ? -26.940 21.285  -74.490  1.00 90.07 860 A 1 
ATOM 6822 C CE1 . TYR A 1 860 ? -24.284 20.497  -73.994  1.00 89.84 860 A 1 
ATOM 6823 C CE2 . TYR A 1 860 ? -25.873 22.074  -74.954  1.00 89.96 860 A 1 
ATOM 6824 C CZ  . TYR A 1 860 ? -24.545 21.684  -74.700  1.00 94.32 860 A 1 
ATOM 6825 O OH  . TYR A 1 860 ? -23.520 22.457  -75.138  1.00 92.87 860 A 1 
ATOM 6826 N N   . ARG A 1 861 ? -29.716 19.177  -75.835  1.00 96.45 861 A 1 
ATOM 6827 C CA  . ARG A 1 861 ? -30.038 19.926  -77.051  1.00 96.04 861 A 1 
ATOM 6828 C C   . ARG A 1 861 ? -30.394 21.370  -76.728  1.00 96.69 861 A 1 
ATOM 6829 O O   . ARG A 1 861 ? -31.061 21.653  -75.746  1.00 95.74 861 A 1 
ATOM 6830 C CB  . ARG A 1 861 ? -31.111 19.218  -77.879  1.00 92.15 861 A 1 
ATOM 6831 C CG  . ARG A 1 861 ? -32.484 19.140  -77.213  1.00 86.76 861 A 1 
ATOM 6832 C CD  . ARG A 1 861 ? -33.462 18.475  -78.184  1.00 90.64 861 A 1 
ATOM 6833 N NE  . ARG A 1 861 ? -34.761 18.217  -77.563  1.00 88.56 861 A 1 
ATOM 6834 C CZ  . ARG A 1 861 ? -35.806 17.675  -78.148  1.00 91.23 861 A 1 
ATOM 6835 N NH1 . ARG A 1 861 ? -35.830 17.367  -79.403  1.00 82.60 861 A 1 
ATOM 6836 N NH2 . ARG A 1 861 ? -36.863 17.412  -77.463  1.00 81.34 861 A 1 
ATOM 6837 N N   . LYS A 1 862 ? -29.921 22.265  -77.561  1.00 97.24 862 A 1 
ATOM 6838 C CA  . LYS A 1 862 ? -30.223 23.696  -77.467  1.00 97.36 862 A 1 
ATOM 6839 C C   . LYS A 1 862 ? -31.626 23.964  -77.993  1.00 97.54 862 A 1 
ATOM 6840 O O   . LYS A 1 862 ? -31.999 23.425  -79.031  1.00 96.51 862 A 1 
ATOM 6841 C CB  . LYS A 1 862 ? -29.184 24.520  -78.231  1.00 96.40 862 A 1 
ATOM 6842 C CG  . LYS A 1 862 ? -27.780 24.376  -77.635  1.00 94.15 862 A 1 
ATOM 6843 C CD  . LYS A 1 862 ? -26.770 25.253  -78.379  1.00 92.22 862 A 1 
ATOM 6844 C CE  . LYS A 1 862 ? -25.386 25.039  -77.770  1.00 86.46 862 A 1 
ATOM 6845 N NZ  . LYS A 1 862 ? -24.396 25.995  -78.310  1.00 80.42 862 A 1 
ATOM 6846 N N   . LEU A 1 863 ? -32.368 24.803  -77.306  1.00 96.42 863 A 1 
ATOM 6847 C CA  . LEU A 1 863 ? -33.664 25.336  -77.712  1.00 96.42 863 A 1 
ATOM 6848 C C   . LEU A 1 863 ? -33.559 26.856  -77.918  1.00 96.31 863 A 1 
ATOM 6849 O O   . LEU A 1 863 ? -32.464 27.393  -78.142  1.00 94.50 863 A 1 
ATOM 6850 C CB  . LEU A 1 863 ? -34.732 24.924  -76.674  1.00 96.02 863 A 1 
ATOM 6851 C CG  . LEU A 1 863 ? -34.850 23.416  -76.388  1.00 95.52 863 A 1 
ATOM 6852 C CD1 . LEU A 1 863 ? -35.885 23.193  -75.292  1.00 89.53 863 A 1 
ATOM 6853 C CD2 . LEU A 1 863 ? -35.294 22.635  -77.624  1.00 89.18 863 A 1 
ATOM 6854 N N   . ASP A 1 864 ? -34.660 27.564  -77.818  1.00 96.33 864 A 1 
ATOM 6855 C CA  . ASP A 1 864 ? -34.710 29.005  -78.055  1.00 96.39 864 A 1 
ATOM 6856 C C   . ASP A 1 864 ? -33.830 29.820  -77.098  1.00 96.69 864 A 1 
ATOM 6857 O O   . ASP A 1 864 ? -33.542 29.435  -75.965  1.00 95.57 864 A 1 
ATOM 6858 C CB  . ASP A 1 864 ? -36.156 29.508  -77.969  1.00 95.57 864 A 1 
ATOM 6859 C CG  . ASP A 1 864 ? -37.059 28.981  -79.072  1.00 94.78 864 A 1 
ATOM 6860 O OD1 . ASP A 1 864 ? -36.575 28.703  -80.189  1.00 89.48 864 A 1 
ATOM 6861 O OD2 . ASP A 1 864 ? -38.273 28.858  -78.815  1.00 89.15 864 A 1 
ATOM 6862 N N   . ARG A 1 865 ? -33.474 31.006  -77.570  1.00 95.72 865 A 1 
ATOM 6863 C CA  . ARG A 1 865 ? -32.975 32.089  -76.727  1.00 95.93 865 A 1 
ATOM 6864 C C   . ARG A 1 865 ? -34.160 32.890  -76.212  1.00 95.86 865 A 1 
ATOM 6865 O O   . ARG A 1 865 ? -35.014 33.304  -76.996  1.00 93.71 865 A 1 
ATOM 6866 C CB  . ARG A 1 865 ? -31.996 32.967  -77.505  1.00 95.24 865 A 1 
ATOM 6867 C CG  . ARG A 1 865 ? -30.733 32.192  -77.906  1.00 91.77 865 A 1 
ATOM 6868 C CD  . ARG A 1 865 ? -29.843 33.022  -78.826  1.00 89.74 865 A 1 
ATOM 6869 N NE  . ARG A 1 865 ? -29.271 34.199  -78.150  1.00 80.32 865 A 1 
ATOM 6870 C CZ  . ARG A 1 865 ? -28.737 35.252  -78.748  1.00 75.09 865 A 1 
ATOM 6871 N NH1 . ARG A 1 865 ? -28.686 35.362  -80.043  1.00 64.78 865 A 1 
ATOM 6872 N NH2 . ARG A 1 865 ? -28.248 36.230  -78.037  1.00 64.96 865 A 1 
ATOM 6873 N N   . VAL A 1 866 ? -34.206 33.099  -74.900  1.00 94.55 866 A 1 
ATOM 6874 C CA  . VAL A 1 866 ? -35.349 33.744  -74.243  1.00 94.43 866 A 1 
ATOM 6875 C C   . VAL A 1 866 ? -34.919 34.949  -73.412  1.00 94.56 866 A 1 
ATOM 6876 O O   . VAL A 1 866 ? -33.891 34.918  -72.735  1.00 93.41 866 A 1 
ATOM 6877 C CB  . VAL A 1 866 ? -36.173 32.748  -73.417  1.00 93.71 866 A 1 
ATOM 6878 C CG1 . VAL A 1 866 ? -36.769 31.647  -74.307  1.00 85.75 866 A 1 
ATOM 6879 C CG2 . VAL A 1 866 ? -35.385 32.082  -72.282  1.00 86.64 866 A 1 
ATOM 6880 N N   . ARG A 1 867 ? -35.729 36.025  -73.460  1.00 93.10 867 A 1 
ATOM 6881 C CA  . ARG A 1 867 ? -35.571 37.166  -72.542  1.00 92.12 867 A 1 
ATOM 6882 C C   . ARG A 1 867 ? -36.306 36.885  -71.246  1.00 91.67 867 A 1 
ATOM 6883 O O   . ARG A 1 867 ? -37.503 36.581  -71.257  1.00 89.10 867 A 1 
ATOM 6884 C CB  . ARG A 1 867 ? -36.061 38.474  -73.170  1.00 90.91 867 A 1 
ATOM 6885 C CG  . ARG A 1 867 ? -35.132 38.955  -74.289  1.00 82.31 867 A 1 
ATOM 6886 C CD  . ARG A 1 867 ? -35.573 40.317  -74.809  1.00 83.35 867 A 1 
ATOM 6887 N NE  . ARG A 1 867 ? -34.767 40.723  -75.970  1.00 78.96 867 A 1 
ATOM 6888 C CZ  . ARG A 1 867 ? -35.099 40.643  -77.252  1.00 75.06 867 A 1 
ATOM 6889 N NH1 . ARG A 1 867 ? -36.272 40.243  -77.662  1.00 63.61 867 A 1 
ATOM 6890 N NH2 . ARG A 1 867 ? -34.237 40.960  -78.156  1.00 69.43 867 A 1 
ATOM 6891 N N   . VAL A 1 868 ? -35.606 37.021  -70.146  1.00 89.26 868 A 1 
ATOM 6892 C CA  . VAL A 1 868 ? -36.139 36.791  -68.800  1.00 88.19 868 A 1 
ATOM 6893 C C   . VAL A 1 868 ? -36.115 38.105  -68.025  1.00 87.80 868 A 1 
ATOM 6894 O O   . VAL A 1 868 ? -35.103 38.797  -67.990  1.00 85.61 868 A 1 
ATOM 6895 C CB  . VAL A 1 868 ? -35.359 35.685  -68.077  1.00 87.31 868 A 1 
ATOM 6896 C CG1 . VAL A 1 868 ? -35.985 35.381  -66.707  1.00 79.45 868 A 1 
ATOM 6897 C CG2 . VAL A 1 868 ? -35.351 34.384  -68.888  1.00 81.17 868 A 1 
ATOM 6898 N N   . VAL A 1 869 ? -37.228 38.456  -67.391  1.00 87.98 869 A 1 
ATOM 6899 C CA  . VAL A 1 869 ? -37.309 39.663  -66.557  1.00 86.26 869 A 1 
ATOM 6900 C C   . VAL A 1 869 ? -36.287 39.591  -65.424  1.00 85.41 869 A 1 
ATOM 6901 O O   . VAL A 1 869 ? -36.294 38.638  -64.644  1.00 81.24 869 A 1 
ATOM 6902 C CB  . VAL A 1 869 ? -38.729 39.870  -65.996  1.00 84.43 869 A 1 
ATOM 6903 C CG1 . VAL A 1 869 ? -38.826 41.127  -65.126  1.00 76.78 869 A 1 
ATOM 6904 C CG2 . VAL A 1 869 ? -39.765 39.995  -67.123  1.00 76.98 869 A 1 
ATOM 6905 N N   . GLY A 1 870 ? -35.449 40.628  -65.315  1.00 85.46 870 A 1 
ATOM 6906 C CA  . GLY A 1 870 ? -34.388 40.734  -64.307  1.00 84.51 870 A 1 
ATOM 6907 C C   . GLY A 1 870 ? -33.028 40.164  -64.729  1.00 86.14 870 A 1 
ATOM 6908 O O   . GLY A 1 870 ? -32.114 40.168  -63.915  1.00 83.14 870 A 1 
ATOM 6909 N N   . ILE A 1 871 ? -32.907 39.681  -65.985  1.00 86.23 871 A 1 
ATOM 6910 C CA  . ILE A 1 871 ? -31.643 39.227  -66.579  1.00 87.22 871 A 1 
ATOM 6911 C C   . ILE A 1 871 ? -31.415 40.024  -67.868  1.00 87.71 871 A 1 
ATOM 6912 O O   . ILE A 1 871 ? -32.302 40.085  -68.717  1.00 85.28 871 A 1 
ATOM 6913 C CB  . ILE A 1 871 ? -31.655 37.701  -66.814  1.00 86.67 871 A 1 
ATOM 6914 C CG1 . ILE A 1 871 ? -31.971 36.961  -65.490  1.00 83.42 871 A 1 
ATOM 6915 C CG2 . ILE A 1 871 ? -30.314 37.238  -67.404  1.00 81.17 871 A 1 
ATOM 6916 C CD1 . ILE A 1 871 ? -31.941 35.434  -65.575  1.00 75.26 871 A 1 
ATOM 6917 N N   . HIS A 1 872 ? -30.264 40.682  -67.973  1.00 89.05 872 A 1 
ATOM 6918 C CA  . HIS A 1 872 ? -29.985 41.597  -69.083  1.00 88.25 872 A 1 
ATOM 6919 C C   . HIS A 1 872 ? -29.670 40.879  -70.401  1.00 88.66 872 A 1 
ATOM 6920 O O   . HIS A 1 872 ? -30.025 41.375  -71.465  1.00 83.36 872 A 1 
ATOM 6921 C CB  . HIS A 1 872 ? -28.844 42.540  -68.682  1.00 85.88 872 A 1 
ATOM 6922 C CG  . HIS A 1 872 ? -29.226 43.484  -67.564  1.00 79.85 872 A 1 
ATOM 6923 N ND1 . HIS A 1 872 ? -30.158 44.491  -67.647  1.00 68.45 872 A 1 
ATOM 6924 C CD2 . HIS A 1 872 ? -28.725 43.503  -66.293  1.00 67.26 872 A 1 
ATOM 6925 C CE1 . HIS A 1 872 ? -30.222 45.098  -66.454  1.00 63.81 872 A 1 
ATOM 6926 N NE2 . HIS A 1 872 ? -29.366 44.532  -65.594  1.00 66.12 872 A 1 
ATOM 6927 N N   . GLU A 1 873 ? -29.051 39.704  -70.324  1.00 89.31 873 A 1 
ATOM 6928 C CA  . GLU A 1 873 ? -28.676 38.915  -71.492  1.00 90.33 873 A 1 
ATOM 6929 C C   . GLU A 1 873 ? -29.715 37.821  -71.794  1.00 91.86 873 A 1 
ATOM 6930 O O   . GLU A 1 873 ? -30.243 37.200  -70.872  1.00 89.04 873 A 1 
ATOM 6931 C CB  . GLU A 1 873 ? -27.280 38.313  -71.309  1.00 88.24 873 A 1 
ATOM 6932 C CG  . GLU A 1 873 ? -26.199 39.403  -71.241  1.00 78.60 873 A 1 
ATOM 6933 C CD  . GLU A 1 873 ? -24.774 38.848  -71.201  1.00 73.47 873 A 1 
ATOM 6934 O OE1 . GLU A 1 873 ? -23.850 39.686  -71.274  1.00 64.28 873 A 1 
ATOM 6935 O OE2 . GLU A 1 873 ? -24.623 37.613  -71.104  1.00 63.75 873 A 1 
ATOM 6936 N N   . PRO A 1 874 ? -30.035 37.546  -73.078  1.00 93.96 874 A 1 
ATOM 6937 C CA  . PRO A 1 874 ? -30.905 36.434  -73.439  1.00 94.54 874 A 1 
ATOM 6938 C C   . PRO A 1 874 ? -30.330 35.092  -72.980  1.00 95.02 874 A 1 
ATOM 6939 O O   . PRO A 1 874 ? -29.194 34.744  -73.303  1.00 93.10 874 A 1 
ATOM 6940 C CB  . PRO A 1 874 ? -31.065 36.489  -74.958  1.00 92.92 874 A 1 
ATOM 6941 C CG  . PRO A 1 874 ? -30.746 37.943  -75.299  1.00 89.92 874 A 1 
ATOM 6942 C CD  . PRO A 1 874 ? -29.682 38.305  -74.265  1.00 92.55 874 A 1 
ATOM 6943 N N   . VAL A 1 875 ? -31.144 34.312  -72.286  1.00 94.52 875 A 1 
ATOM 6944 C CA  . VAL A 1 875 ? -30.769 32.993  -71.776  1.00 95.08 875 A 1 
ATOM 6945 C C   . VAL A 1 875 ? -31.077 31.934  -72.826  1.00 95.62 875 A 1 
ATOM 6946 O O   . VAL A 1 875 ? -32.217 31.805  -73.266  1.00 94.49 875 A 1 
ATOM 6947 C CB  . VAL A 1 875 ? -31.491 32.691  -70.448  1.00 94.40 875 A 1 
ATOM 6948 C CG1 . VAL A 1 875 ? -31.107 31.317  -69.889  1.00 87.27 875 A 1 
ATOM 6949 C CG2 . VAL A 1 875 ? -31.159 33.742  -69.385  1.00 86.61 875 A 1 
ATOM 6950 N N   . ARG A 1 876 ? -30.091 31.153  -73.231  1.00 96.43 876 A 1 
ATOM 6951 C CA  . ARG A 1 876 ? -30.306 29.962  -74.061  1.00 96.75 876 A 1 
ATOM 6952 C C   . ARG A 1 876 ? -30.853 28.835  -73.204  1.00 97.16 876 A 1 
ATOM 6953 O O   . ARG A 1 876 ? -30.238 28.467  -72.209  1.00 96.26 876 A 1 
ATOM 6954 C CB  . ARG A 1 876 ? -28.999 29.572  -74.749  1.00 95.76 876 A 1 
ATOM 6955 C CG  . ARG A 1 876 ? -29.102 28.329  -75.629  1.00 93.88 876 A 1 
ATOM 6956 C CD  . ARG A 1 876 ? -29.933 28.534  -76.890  1.00 92.15 876 A 1 
ATOM 6957 N NE  . ARG A 1 876 ? -29.248 29.427  -77.843  1.00 90.16 876 A 1 
ATOM 6958 C CZ  . ARG A 1 876 ? -29.489 29.477  -79.140  1.00 90.93 876 A 1 
ATOM 6959 N NH1 . ARG A 1 876 ? -30.421 28.782  -79.699  1.00 79.33 876 A 1 
ATOM 6960 N NH2 . ARG A 1 876 ? -28.779 30.221  -79.917  1.00 84.55 876 A 1 
ATOM 6961 N N   . LEU A 1 877 ? -31.969 28.267  -73.632  1.00 96.44 877 A 1 
ATOM 6962 C CA  . LEU A 1 877 ? -32.546 27.075  -73.031  1.00 96.71 877 A 1 
ATOM 6963 C C   . LEU A 1 877 ? -31.825 25.828  -73.544  1.00 97.07 877 A 1 
ATOM 6964 O O   . LEU A 1 877 ? -31.580 25.699  -74.744  1.00 96.14 877 A 1 
ATOM 6965 C CB  . LEU A 1 877 ? -34.045 27.001  -73.334  1.00 95.94 877 A 1 
ATOM 6966 C CG  . LEU A 1 877 ? -34.874 28.220  -72.899  1.00 95.18 877 A 1 
ATOM 6967 C CD1 . LEU A 1 877 ? -36.334 27.995  -73.279  1.00 87.92 877 A 1 
ATOM 6968 C CD2 . LEU A 1 877 ? -34.782 28.465  -71.398  1.00 88.26 877 A 1 
ATOM 6969 N N   . CYS A 1 878 ? -31.526 24.916  -72.653  1.00 96.64 878 A 1 
ATOM 6970 C CA  . CYS A 1 878 ? -30.909 23.630  -72.952  1.00 97.01 878 A 1 
ATOM 6971 C C   . CYS A 1 878 ? -31.714 22.515  -72.289  1.00 97.16 878 A 1 
ATOM 6972 O O   . CYS A 1 878 ? -31.844 22.491  -71.066  1.00 95.95 878 A 1 
ATOM 6973 C CB  . CYS A 1 878 ? -29.460 23.636  -72.462  1.00 96.65 878 A 1 
ATOM 6974 S SG  . CYS A 1 878 ? -28.477 24.877  -73.355  1.00 95.36 878 A 1 
ATOM 6975 N N   . GLU A 1 879 ? -32.254 21.603  -73.098  1.00 97.40 879 A 1 
ATOM 6976 C CA  . GLU A 1 879 ? -32.873 20.388  -72.561  1.00 97.52 879 A 1 
ATOM 6977 C C   . GLU A 1 879 ? -31.786 19.358  -72.248  1.00 97.56 879 A 1 
ATOM 6978 O O   . GLU A 1 879 ? -31.021 18.976  -73.134  1.00 96.58 879 A 1 
ATOM 6979 C CB  . GLU A 1 879 ? -33.890 19.822  -73.553  1.00 97.03 879 A 1 
ATOM 6980 C CG  . GLU A 1 879 ? -34.619 18.588  -72.997  1.00 96.27 879 A 1 
ATOM 6981 C CD  . GLU A 1 879 ? -35.575 17.957  -74.014  1.00 96.07 879 A 1 
ATOM 6982 O OE1 . GLU A 1 879 ? -36.422 17.117  -73.633  1.00 89.29 879 A 1 
ATOM 6983 O OE2 . GLU A 1 879 ? -35.468 18.271  -75.220  1.00 90.41 879 A 1 
ATOM 6984 N N   . LEU A 1 880 ? -31.720 18.886  -70.979  1.00 97.44 880 A 1 
ATOM 6985 C CA  . LEU A 1 880 ? -30.839 17.794  -70.565  1.00 97.51 880 A 1 
ATOM 6986 C C   . LEU A 1 880 ? -31.495 16.455  -70.908  1.00 97.42 880 A 1 
ATOM 6987 O O   . LEU A 1 880 ? -32.626 16.195  -70.495  1.00 95.72 880 A 1 
ATOM 6988 C CB  . LEU A 1 880 ? -30.515 17.888  -69.068  1.00 96.83 880 A 1 
ATOM 6989 C CG  . LEU A 1 880 ? -29.928 19.227  -68.595  1.00 93.50 880 A 1 
ATOM 6990 C CD1 . LEU A 1 880 ? -29.499 19.104  -67.130  1.00 83.28 880 A 1 
ATOM 6991 C CD2 . LEU A 1 880 ? -28.718 19.661  -69.410  1.00 86.03 880 A 1 
ATOM 6992 N N   . ILE A 1 881 ? -30.780 15.626  -71.664  1.00 96.95 881 A 1 
ATOM 6993 C CA  . ILE A 1 881 ? -31.269 14.322  -72.125  1.00 96.69 881 A 1 
ATOM 6994 C C   . ILE A 1 881 ? -30.720 13.206  -71.233  1.00 96.70 881 A 1 
ATOM 6995 O O   . ILE A 1 881 ? -31.491 12.492  -70.604  1.00 94.59 881 A 1 
ATOM 6996 C CB  . ILE A 1 881 ? -30.928 14.111  -73.613  1.00 95.70 881 A 1 
ATOM 6997 C CG1 . ILE A 1 881 ? -31.450 15.239  -74.540  1.00 90.40 881 A 1 
ATOM 6998 C CG2 . ILE A 1 881 ? -31.432 12.747  -74.102  1.00 89.19 881 A 1 
ATOM 6999 C CD1 . ILE A 1 881 ? -32.981 15.414  -74.559  1.00 81.81 881 A 1 
ATOM 7000 N N   . ASP A 1 882 ? -29.409 13.070  -71.159  1.00 96.60 882 A 1 
ATOM 7001 C CA  . ASP A 1 882 ? -28.723 12.102  -70.293  1.00 96.73 882 A 1 
ATOM 7002 C C   . ASP A 1 882 ? -27.244 12.486  -70.100  1.00 96.90 882 A 1 
ATOM 7003 O O   . ASP A 1 882 ? -26.760 13.478  -70.648  1.00 95.66 882 A 1 
ATOM 7004 C CB  . ASP A 1 882 ? -28.863 10.669  -70.860  1.00 96.06 882 A 1 
ATOM 7005 C CG  . ASP A 1 882 ? -28.826 9.577   -69.778  1.00 95.37 882 A 1 
ATOM 7006 O OD1 . ASP A 1 882 ? -28.322 9.823   -68.658  1.00 89.57 882 A 1 
ATOM 7007 O OD2 . ASP A 1 882 ? -29.336 8.461   -69.985  1.00 88.95 882 A 1 
ATOM 7008 N N   . MET A 1 883 ? -26.515 11.686  -69.315  1.00 96.39 883 A 1 
ATOM 7009 C CA  . MET A 1 883 ? -25.051 11.741  -69.268  1.00 96.48 883 A 1 
ATOM 7010 C C   . MET A 1 883 ? -24.466 11.315  -70.623  1.00 96.56 883 A 1 
ATOM 7011 O O   . MET A 1 883 ? -24.859 10.286  -71.176  1.00 94.89 883 A 1 
ATOM 7012 C CB  . MET A 1 883 ? -24.524 10.827  -68.152  1.00 95.88 883 A 1 
ATOM 7013 C CG  . MET A 1 883 ? -25.020 11.204  -66.752  1.00 92.69 883 A 1 
ATOM 7014 S SD  . MET A 1 883 ? -24.531 12.842  -66.155  1.00 91.46 883 A 1 
ATOM 7015 C CE  . MET A 1 883 ? -22.744 12.638  -65.992  1.00 80.36 883 A 1 
ATOM 7016 N N   . ALA A 1 884 ? -23.510 12.056  -71.163  1.00 95.89 884 A 1 
ATOM 7017 C CA  . ALA A 1 884 ? -22.962 11.842  -72.509  1.00 95.60 884 A 1 
ATOM 7018 C C   . ALA A 1 884 ? -22.343 10.449  -72.708  1.00 95.56 884 A 1 
ATOM 7019 O O   . ALA A 1 884 ? -22.431 9.872   -73.796  1.00 92.98 884 A 1 
ATOM 7020 C CB  . ALA A 1 884 ? -21.931 12.937  -72.786  1.00 94.99 884 A 1 
ATOM 7021 N N   . ASN A 1 885 ? -21.757 9.888   -71.666  1.00 96.24 885 A 1 
ATOM 7022 C CA  . ASN A 1 885 ? -21.118 8.572   -71.678  1.00 95.44 885 A 1 
ATOM 7023 C C   . ASN A 1 885 ? -22.113 7.396   -71.633  1.00 95.48 885 A 1 
ATOM 7024 O O   . ASN A 1 885 ? -21.756 6.302   -72.061  1.00 92.78 885 A 1 
ATOM 7025 C CB  . ASN A 1 885 ? -20.095 8.503   -70.526  1.00 94.09 885 A 1 
ATOM 7026 C CG  . ASN A 1 885 ? -20.705 8.614   -69.135  1.00 90.24 885 A 1 
ATOM 7027 O OD1 . ASN A 1 885 ? -21.791 9.124   -68.931  1.00 79.30 885 A 1 
ATOM 7028 N ND2 . ASN A 1 885 ? -20.014 8.149   -68.124  1.00 80.10 885 A 1 
ATOM 7029 N N   . ILE A 1 886 ? -23.339 7.607   -71.142  1.00 94.28 886 A 1 
ATOM 7030 C CA  . ILE A 1 886 ? -24.363 6.562   -70.957  1.00 93.43 886 A 1 
ATOM 7031 C C   . ILE A 1 886 ? -25.501 6.705   -71.979  1.00 94.44 886 A 1 
ATOM 7032 O O   . ILE A 1 886 ? -26.217 5.747   -72.256  1.00 91.14 886 A 1 
ATOM 7033 C CB  . ILE A 1 886 ? -24.883 6.575   -69.493  1.00 90.71 886 A 1 
ATOM 7034 C CG1 . ILE A 1 886 ? -23.723 6.478   -68.473  1.00 80.94 886 A 1 
ATOM 7035 C CG2 . ILE A 1 886 ? -25.882 5.431   -69.235  1.00 78.51 886 A 1 
ATOM 7036 C CD1 . ILE A 1 886 ? -24.145 6.640   -67.004  1.00 74.21 886 A 1 
ATOM 7037 N N   . ALA A 1 887 ? -25.657 7.890   -72.575  1.00 92.91 887 A 1 
ATOM 7038 C CA  . ALA A 1 887 ? -26.711 8.172   -73.543  1.00 93.16 887 A 1 
ATOM 7039 C C   . ALA A 1 887 ? -26.699 7.197   -74.735  1.00 93.41 887 A 1 
ATOM 7040 O O   . ALA A 1 887 ? -25.647 6.889   -75.303  1.00 91.27 887 A 1 
ATOM 7041 C CB  . ALA A 1 887 ? -26.570 9.618   -74.012  1.00 92.85 887 A 1 
ATOM 7042 N N   . ASN A 1 888 ? -27.895 6.757   -75.143  1.00 95.64 888 A 1 
ATOM 7043 C CA  . ASN A 1 888 ? -28.057 5.835   -76.265  1.00 95.27 888 A 1 
ATOM 7044 C C   . ASN A 1 888 ? -27.795 6.528   -77.622  1.00 96.00 888 A 1 
ATOM 7045 O O   . ASN A 1 888 ? -27.867 7.749   -77.757  1.00 94.58 888 A 1 
ATOM 7046 C CB  . ASN A 1 888 ? -29.434 5.146   -76.153  1.00 93.25 888 A 1 
ATOM 7047 C CG  . ASN A 1 888 ? -30.588 6.093   -76.407  1.00 90.13 888 A 1 
ATOM 7048 O OD1 . ASN A 1 888 ? -30.664 6.714   -77.449  1.00 79.65 888 A 1 
ATOM 7049 N ND2 . ASN A 1 888 ? -31.509 6.231   -75.491  1.00 79.64 888 A 1 
ATOM 7050 N N   . ASP A 1 889 ? -27.498 5.733   -78.647  1.00 94.95 889 A 1 
ATOM 7051 C CA  . ASP A 1 889 ? -27.142 6.258   -79.969  1.00 95.43 889 A 1 
ATOM 7052 C C   . ASP A 1 889 ? -28.305 6.963   -80.672  1.00 95.73 889 A 1 
ATOM 7053 O O   . ASP A 1 889 ? -28.083 7.874   -81.471  1.00 93.52 889 A 1 
ATOM 7054 C CB  . ASP A 1 889 ? -26.602 5.121   -80.846  1.00 94.56 889 A 1 
ATOM 7055 C CG  . ASP A 1 889 ? -25.271 4.564   -80.347  1.00 90.45 889 A 1 
ATOM 7056 O OD1 . ASP A 1 889 ? -24.491 5.341   -79.735  1.00 81.56 889 A 1 
ATOM 7057 O OD2 . ASP A 1 889 ? -25.052 3.359   -80.574  1.00 82.05 889 A 1 
ATOM 7058 N N   . GLN A 1 890 ? -29.545 6.590   -80.371  1.00 96.32 890 A 1 
ATOM 7059 C CA  . GLN A 1 890 ? -30.737 7.237   -80.914  1.00 96.33 890 A 1 
ATOM 7060 C C   . GLN A 1 890 ? -30.859 8.679   -80.400  1.00 96.67 890 A 1 
ATOM 7061 O O   . GLN A 1 890 ? -31.056 9.593   -81.203  1.00 95.48 890 A 1 
ATOM 7062 C CB  . GLN A 1 890 ? -31.976 6.393   -80.572  1.00 95.25 890 A 1 
ATOM 7063 C CG  . GLN A 1 890 ? -33.255 6.958   -81.206  1.00 90.11 890 A 1 
ATOM 7064 C CD  . GLN A 1 890 ? -34.500 6.124   -80.893  1.00 88.16 890 A 1 
ATOM 7065 O OE1 . GLN A 1 890 ? -34.476 5.083   -80.258  1.00 80.87 890 A 1 
ATOM 7066 N NE2 . GLN A 1 890 ? -35.656 6.557   -81.344  1.00 76.06 890 A 1 
ATOM 7067 N N   . ASP A 1 891 ? -30.667 8.884   -79.074  1.00 95.78 891 A 1 
ATOM 7068 C CA  . ASP A 1 891 ? -30.719 10.221  -78.478  1.00 96.03 891 A 1 
ATOM 7069 C C   . ASP A 1 891 ? -29.538 11.091  -78.945  1.00 96.51 891 A 1 
ATOM 7070 O O   . ASP A 1 891 ? -29.728 12.264  -79.272  1.00 95.70 891 A 1 
ATOM 7071 C CB  . ASP A 1 891 ? -30.773 10.115  -76.942  1.00 95.68 891 A 1 
ATOM 7072 C CG  . ASP A 1 891 ? -32.127 9.625   -76.402  1.00 94.63 891 A 1 
ATOM 7073 O OD1 . ASP A 1 891 ? -33.178 9.951   -77.007  1.00 87.86 891 A 1 
ATOM 7074 O OD2 . ASP A 1 891 ? -32.129 8.939   -75.357  1.00 88.28 891 A 1 
ATOM 7075 N N   . LYS A 1 892 ? -28.343 10.510  -79.085  1.00 95.73 892 A 1 
ATOM 7076 C CA  . LYS A 1 892 ? -27.183 11.219  -79.661  1.00 96.06 892 A 1 
ATOM 7077 C C   . LYS A 1 892 ? -27.446 11.673  -81.096  1.00 96.43 892 A 1 
ATOM 7078 O O   . LYS A 1 892 ? -27.147 12.810  -81.457  1.00 95.36 892 A 1 
ATOM 7079 C CB  . LYS A 1 892 ? -25.938 10.321  -79.625  1.00 95.65 892 A 1 
ATOM 7080 C CG  . LYS A 1 892 ? -25.393 10.116  -78.208  1.00 93.97 892 A 1 
ATOM 7081 C CD  . LYS A 1 892 ? -24.260 9.086   -78.224  1.00 91.68 892 A 1 
ATOM 7082 C CE  . LYS A 1 892 ? -23.764 8.825   -76.801  1.00 86.30 892 A 1 
ATOM 7083 N NZ  . LYS A 1 892 ? -23.007 7.550   -76.720  1.00 78.32 892 A 1 
ATOM 7084 N N   . LYS A 1 893 ? -28.043 10.788  -81.923  1.00 95.85 893 A 1 
ATOM 7085 C CA  . LYS A 1 893 ? -28.412 11.114  -83.298  1.00 96.18 893 A 1 
ATOM 7086 C C   . LYS A 1 893 ? -29.497 12.193  -83.338  1.00 96.64 893 A 1 
ATOM 7087 O O   . LYS A 1 893 ? -29.363 13.145  -84.097  1.00 95.22 893 A 1 
ATOM 7088 C CB  . LYS A 1 893 ? -28.825 9.833   -84.045  1.00 95.79 893 A 1 
ATOM 7089 C CG  . LYS A 1 893 ? -29.014 10.128  -85.537  1.00 90.30 893 A 1 
ATOM 7090 C CD  . LYS A 1 893 ? -29.402 8.886   -86.347  1.00 85.70 893 A 1 
ATOM 7091 C CE  . LYS A 1 893 ? -29.598 9.351   -87.801  1.00 75.76 893 A 1 
ATOM 7092 N NZ  . LYS A 1 893 ? -30.165 8.306   -88.678  1.00 66.65 893 A 1 
ATOM 7093 N N   . LEU A 1 894 ? -30.514 12.074  -82.488  1.00 95.91 894 A 1 
ATOM 7094 C CA  . LEU A 1 894 ? -31.579 13.071  -82.371  1.00 96.14 894 A 1 
ATOM 7095 C C   . LEU A 1 894 ? -31.013 14.461  -82.056  1.00 96.61 894 A 1 
ATOM 7096 O O   . LEU A 1 894 ? -31.348 15.424  -82.741  1.00 95.64 894 A 1 
ATOM 7097 C CB  . LEU A 1 894 ? -32.575 12.622  -81.282  1.00 95.91 894 A 1 
ATOM 7098 C CG  . LEU A 1 894 ? -33.710 13.637  -81.013  1.00 95.61 894 A 1 
ATOM 7099 C CD1 . LEU A 1 894 ? -34.640 13.789  -82.213  1.00 86.55 894 A 1 
ATOM 7100 C CD2 . LEU A 1 894 ? -34.535 13.178  -79.815  1.00 87.27 894 A 1 
ATOM 7101 N N   . VAL A 1 895 ? -30.131 14.562  -81.037  1.00 97.11 895 A 1 
ATOM 7102 C CA  . VAL A 1 895 ? -29.498 15.833  -80.648  1.00 97.28 895 A 1 
ATOM 7103 C C   . VAL A 1 895 ? -28.674 16.417  -81.794  1.00 97.39 895 A 1 
ATOM 7104 O O   . VAL A 1 895 ? -28.775 17.609  -82.072  1.00 96.54 895 A 1 
ATOM 7105 C CB  . VAL A 1 895 ? -28.640 15.648  -79.382  1.00 96.77 895 A 1 
ATOM 7106 C CG1 . VAL A 1 895 ? -27.759 16.864  -79.070  1.00 91.64 895 A 1 
ATOM 7107 C CG2 . VAL A 1 895 ? -29.544 15.416  -78.168  1.00 89.43 895 A 1 
ATOM 7108 N N   . THR A 1 896 ? -27.917 15.590  -82.506  1.00 97.19 896 A 1 
ATOM 7109 C CA  . THR A 1 896 ? -27.088 16.036  -83.635  1.00 97.12 896 A 1 
ATOM 7110 C C   . THR A 1 896 ? -27.942 16.612  -84.761  1.00 97.21 896 A 1 
ATOM 7111 O O   . THR A 1 896 ? -27.712 17.738  -85.200  1.00 96.08 896 A 1 
ATOM 7112 C CB  . THR A 1 896 ? -26.216 14.887  -84.159  1.00 96.82 896 A 1 
ATOM 7113 O OG1 . THR A 1 896 ? -25.412 14.373  -83.121  1.00 88.90 896 A 1 
ATOM 7114 C CG2 . THR A 1 896 ? -25.271 15.333  -85.278  1.00 84.73 896 A 1 
ATOM 7115 N N   . VAL A 1 897 ? -28.972 15.873  -85.210  1.00 96.95 897 A 1 
ATOM 7116 C CA  . VAL A 1 897 ? -29.889 16.303  -86.277  1.00 97.04 897 A 1 
ATOM 7117 C C   . VAL A 1 897 ? -30.687 17.536  -85.850  1.00 97.26 897 A 1 
ATOM 7118 O O   . VAL A 1 897 ? -30.816 18.491  -86.613  1.00 96.16 897 A 1 
ATOM 7119 C CB  . VAL A 1 897 ? -30.814 15.136  -86.673  1.00 96.50 897 A 1 
ATOM 7120 C CG1 . VAL A 1 897 ? -31.911 15.564  -87.650  1.00 89.41 897 A 1 
ATOM 7121 C CG2 . VAL A 1 897 ? -30.004 14.016  -87.349  1.00 88.01 897 A 1 
ATOM 7122 N N   . PHE A 1 898 ? -31.148 17.555  -84.600  1.00 97.32 898 A 1 
ATOM 7123 C CA  . PHE A 1 898 ? -31.877 18.702  -84.063  1.00 97.34 898 A 1 
ATOM 7124 C C   . PHE A 1 898 ? -31.008 19.965  -84.013  1.00 97.40 898 A 1 
ATOM 7125 O O   . PHE A 1 898 ? -31.476 21.038  -84.383  1.00 96.67 898 A 1 
ATOM 7126 C CB  . PHE A 1 898 ? -32.428 18.353  -82.680  1.00 97.10 898 A 1 
ATOM 7127 C CG  . PHE A 1 898 ? -33.390 19.385  -82.131  1.00 97.45 898 A 1 
ATOM 7128 C CD1 . PHE A 1 898 ? -32.913 20.544  -81.497  1.00 93.21 898 A 1 
ATOM 7129 C CD2 . PHE A 1 898 ? -34.776 19.192  -82.283  1.00 93.00 898 A 1 
ATOM 7130 C CE1 . PHE A 1 898 ? -33.813 21.511  -81.022  1.00 92.57 898 A 1 
ATOM 7131 C CE2 . PHE A 1 898 ? -35.675 20.157  -81.804  1.00 92.23 898 A 1 
ATOM 7132 C CZ  . PHE A 1 898 ? -35.197 21.320  -81.178  1.00 95.94 898 A 1 
ATOM 7133 N N   . HIS A 1 899 ? -29.743 19.867  -83.600  1.00 97.57 899 A 1 
ATOM 7134 C CA  . HIS A 1 899 ? -28.829 21.013  -83.588  1.00 97.36 899 A 1 
ATOM 7135 C C   . HIS A 1 899 ? -28.554 21.550  -84.995  1.00 97.22 899 A 1 
ATOM 7136 O O   . HIS A 1 899 ? -28.544 22.763  -85.178  1.00 96.01 899 A 1 
ATOM 7137 C CB  . HIS A 1 899 ? -27.515 20.643  -82.891  1.00 96.73 899 A 1 
ATOM 7138 C CG  . HIS A 1 899 ? -27.567 20.582  -81.386  1.00 96.79 899 A 1 
ATOM 7139 N ND1 . HIS A 1 899 ? -26.517 20.183  -80.570  1.00 86.11 899 A 1 
ATOM 7140 C CD2 . HIS A 1 899 ? -28.591 20.976  -80.574  1.00 87.53 899 A 1 
ATOM 7141 C CE1 . HIS A 1 899 ? -26.921 20.334  -79.309  1.00 89.68 899 A 1 
ATOM 7142 N NE2 . HIS A 1 899 ? -28.169 20.811  -79.266  1.00 91.18 899 A 1 
ATOM 7143 N N   . GLN A 1 900 ? -28.403 20.681  -85.993  1.00 97.39 900 A 1 
ATOM 7144 C CA  . GLN A 1 900 ? -28.248 21.084  -87.394  1.00 97.17 900 A 1 
ATOM 7145 C C   . GLN A 1 900 ? -29.502 21.800  -87.913  1.00 97.14 900 A 1 
ATOM 7146 O O   . GLN A 1 900 ? -29.406 22.849  -88.553  1.00 96.04 900 A 1 
ATOM 7147 C CB  . GLN A 1 900 ? -27.955 19.849  -88.253  1.00 97.07 900 A 1 
ATOM 7148 C CG  . GLN A 1 900 ? -26.547 19.278  -88.008  1.00 93.27 900 A 1 
ATOM 7149 C CD  . GLN A 1 900 ? -26.315 17.948  -88.720  1.00 92.35 900 A 1 
ATOM 7150 O OE1 . GLN A 1 900 ? -27.195 17.333  -89.299  1.00 86.04 900 A 1 
ATOM 7151 N NE2 . GLN A 1 900 ? -25.108 17.437  -88.700  1.00 81.06 900 A 1 
ATOM 7152 N N   . ALA A 1 901 ? -30.683 21.262  -87.594  1.00 96.56 901 A 1 
ATOM 7153 C CA  . ALA A 1 901 ? -31.956 21.884  -87.947  1.00 96.48 901 A 1 
ATOM 7154 C C   . ALA A 1 901 ? -32.145 23.249  -87.266  1.00 96.41 901 A 1 
ATOM 7155 O O   . ALA A 1 901 ? -32.544 24.216  -87.917  1.00 95.24 901 A 1 
ATOM 7156 C CB  . ALA A 1 901 ? -33.079 20.912  -87.580  1.00 96.38 901 A 1 
ATOM 7157 N N   . LEU A 1 902 ? -31.798 23.342  -85.962  1.00 96.78 902 A 1 
ATOM 7158 C CA  . LEU A 1 902 ? -31.860 24.590  -85.198  1.00 96.60 902 A 1 
ATOM 7159 C C   . LEU A 1 902 ? -30.879 25.638  -85.746  1.00 96.30 902 A 1 
ATOM 7160 O O   . LEU A 1 902 ? -31.247 26.801  -85.886  1.00 95.24 902 A 1 
ATOM 7161 C CB  . LEU A 1 902 ? -31.589 24.284  -83.715  1.00 96.35 902 A 1 
ATOM 7162 C CG  . LEU A 1 902 ? -31.704 25.518  -82.795  1.00 95.71 902 A 1 
ATOM 7163 C CD1 . LEU A 1 902 ? -33.125 26.069  -82.743  1.00 87.80 902 A 1 
ATOM 7164 C CD2 . LEU A 1 902 ? -31.288 25.138  -81.374  1.00 87.79 902 A 1 
ATOM 7165 N N   . GLU A 1 903 ? -29.677 25.230  -86.119  1.00 96.21 903 A 1 
ATOM 7166 C CA  . GLU A 1 903 ? -28.702 26.127  -86.746  1.00 95.71 903 A 1 
ATOM 7167 C C   . GLU A 1 903 ? -29.213 26.662  -88.090  1.00 95.38 903 A 1 
ATOM 7168 O O   . GLU A 1 903 ? -29.090 27.852  -88.381  1.00 93.68 903 A 1 
ATOM 7169 C CB  . GLU A 1 903 ? -27.364 25.388  -86.905  1.00 95.08 903 A 1 
ATOM 7170 C CG  . GLU A 1 903 ? -26.261 26.342  -87.386  1.00 84.83 903 A 1 
ATOM 7171 C CD  . GLU A 1 903 ? -24.890 25.680  -87.575  1.00 82.68 903 A 1 
ATOM 7172 O OE1 . GLU A 1 903 ? -23.973 26.438  -87.974  1.00 72.20 903 A 1 
ATOM 7173 O OE2 . GLU A 1 903 ? -24.749 24.462  -87.392  1.00 73.46 903 A 1 
ATOM 7174 N N   . CYS A 1 904 ? -29.861 25.817  -88.918  1.00 95.89 904 A 1 
ATOM 7175 C CA  . CYS A 1 904 ? -30.514 26.246  -90.155  1.00 95.48 904 A 1 
ATOM 7176 C C   . CYS A 1 904 ? -31.681 27.205  -89.878  1.00 95.18 904 A 1 
ATOM 7177 O O   . CYS A 1 904 ? -31.840 28.198  -90.591  1.00 93.74 904 A 1 
ATOM 7178 C CB  . CYS A 1 904 ? -30.982 25.016  -90.936  1.00 95.74 904 A 1 
ATOM 7179 S SG  . CYS A 1 904 ? -29.566 24.075  -91.582  1.00 94.09 904 A 1 
ATOM 7180 N N   . PHE A 1 905 ? -32.452 26.940  -88.830  1.00 95.41 905 A 1 
ATOM 7181 C CA  . PHE A 1 905 ? -33.543 27.810  -88.393  1.00 95.03 905 A 1 
ATOM 7182 C C   . PHE A 1 905 ? -33.027 29.190  -87.979  1.00 94.87 905 A 1 
ATOM 7183 O O   . PHE A 1 905 ? -33.530 30.204  -88.461  1.00 93.69 905 A 1 
ATOM 7184 C CB  . PHE A 1 905 ? -34.310 27.124  -87.255  1.00 94.94 905 A 1 
ATOM 7185 C CG  . PHE A 1 905 ? -35.508 27.898  -86.749  1.00 95.18 905 A 1 
ATOM 7186 C CD1 . PHE A 1 905 ? -35.390 28.748  -85.635  1.00 88.49 905 A 1 
ATOM 7187 C CD2 . PHE A 1 905 ? -36.750 27.760  -87.394  1.00 89.36 905 A 1 
ATOM 7188 C CE1 . PHE A 1 905 ? -36.514 29.456  -85.165  1.00 89.13 905 A 1 
ATOM 7189 C CE2 . PHE A 1 905 ? -37.868 28.465  -86.926  1.00 89.09 905 A 1 
ATOM 7190 C CZ  . PHE A 1 905 ? -37.756 29.314  -85.812  1.00 93.34 905 A 1 
ATOM 7191 N N   . GLU A 1 906 ? -31.982 29.250  -87.158  1.00 95.03 906 A 1 
ATOM 7192 C CA  . GLU A 1 906 ? -31.379 30.504  -86.696  1.00 94.36 906 A 1 
ATOM 7193 C C   . GLU A 1 906 ? -30.700 31.287  -87.834  1.00 94.03 906 A 1 
ATOM 7194 O O   . GLU A 1 906 ? -30.750 32.518  -87.857  1.00 92.31 906 A 1 
ATOM 7195 C CB  . GLU A 1 906 ? -30.374 30.222  -85.565  1.00 93.99 906 A 1 
ATOM 7196 C CG  . GLU A 1 906 ? -31.078 29.759  -84.281  1.00 92.74 906 A 1 
ATOM 7197 C CD  . GLU A 1 906 ? -30.159 29.655  -83.059  1.00 92.77 906 A 1 
ATOM 7198 O OE1 . GLU A 1 906 ? -30.705 29.695  -81.931  1.00 84.53 906 A 1 
ATOM 7199 O OE2 . GLU A 1 906 ? -28.924 29.565  -83.173  1.00 85.97 906 A 1 
ATOM 7200 N N   . LYS A 1 907 ? -30.147 30.584  -88.818  1.00 94.12 907 A 1 
ATOM 7201 C CA  . LYS A 1 907 ? -29.600 31.171  -90.056  1.00 93.78 907 A 1 
ATOM 7202 C C   . LYS A 1 907 ? -30.673 31.503  -91.104  1.00 93.80 907 A 1 
ATOM 7203 O O   . LYS A 1 907 ? -30.323 31.872  -92.226  1.00 91.77 907 A 1 
ATOM 7204 C CB  . LYS A 1 907 ? -28.515 30.250  -90.628  1.00 93.62 907 A 1 
ATOM 7205 C CG  . LYS A 1 907 ? -27.234 30.257  -89.784  1.00 91.10 907 A 1 
ATOM 7206 C CD  . LYS A 1 907 ? -26.212 29.264  -90.340  1.00 87.39 907 A 1 
ATOM 7207 C CE  . LYS A 1 907 ? -24.925 29.318  -89.516  1.00 82.22 907 A 1 
ATOM 7208 N NZ  . LYS A 1 907 ? -23.977 28.251  -89.904  1.00 72.35 907 A 1 
ATOM 7209 N N   . ARG A 1 908 ? -31.947 31.352  -90.764  1.00 93.77 908 A 1 
ATOM 7210 C CA  . ARG A 1 908 ? -33.094 31.585  -91.664  1.00 93.74 908 A 1 
ATOM 7211 C C   . ARG A 1 908 ? -33.079 30.702  -92.929  1.00 94.38 908 A 1 
ATOM 7212 O O   . ARG A 1 908 ? -33.688 31.032  -93.936  1.00 92.09 908 A 1 
ATOM 7213 C CB  . ARG A 1 908 ? -33.246 33.085  -91.966  1.00 92.52 908 A 1 
ATOM 7214 C CG  . ARG A 1 908 ? -33.289 33.990  -90.720  1.00 90.30 908 A 1 
ATOM 7215 C CD  . ARG A 1 908 ? -33.483 35.451  -91.132  1.00 88.12 908 A 1 
ATOM 7216 N NE  . ARG A 1 908 ? -33.528 36.361  -89.980  1.00 81.74 908 A 1 
ATOM 7217 C CZ  . ARG A 1 908 ? -33.869 37.647  -90.013  1.00 75.67 908 A 1 
ATOM 7218 N NH1 . ARG A 1 908 ? -34.187 38.264  -91.118  1.00 68.52 908 A 1 
ATOM 7219 N NH2 . ARG A 1 908 ? -33.898 38.345  -88.916  1.00 68.21 908 A 1 
ATOM 7220 N N   . SER A 1 909 ? -32.417 29.547  -92.867  1.00 93.84 909 A 1 
ATOM 7221 C CA  . SER A 1 909 ? -32.398 28.548  -93.938  1.00 94.25 909 A 1 
ATOM 7222 C C   . SER A 1 909 ? -33.608 27.617  -93.793  1.00 95.08 909 A 1 
ATOM 7223 O O   . SER A 1 909 ? -33.491 26.440  -93.458  1.00 93.53 909 A 1 
ATOM 7224 C CB  . SER A 1 909 ? -31.068 27.789  -93.940  1.00 93.72 909 A 1 
ATOM 7225 O OG  . SER A 1 909 ? -29.991 28.685  -94.177  1.00 85.98 909 A 1 
ATOM 7226 N N   . TRP A 1 910 ? -34.799 28.189  -94.037  1.00 94.94 910 A 1 
ATOM 7227 C CA  . TRP A 1 910 ? -36.086 27.560  -93.680  1.00 94.76 910 A 1 
ATOM 7228 C C   . TRP A 1 910 ? -36.305 26.176  -94.293  1.00 95.29 910 A 1 
ATOM 7229 O O   . TRP A 1 910 ? -36.798 25.280  -93.614  1.00 93.54 910 A 1 
ATOM 7230 C CB  . TRP A 1 910 ? -37.229 28.497  -94.080  1.00 93.69 910 A 1 
ATOM 7231 C CG  . TRP A 1 910 ? -37.109 29.920  -93.631  1.00 93.40 910 A 1 
ATOM 7232 C CD1 . TRP A 1 910 ? -37.288 31.008  -94.408  1.00 88.00 910 A 1 
ATOM 7233 C CD2 . TRP A 1 910 ? -36.800 30.444  -92.302  1.00 91.39 910 A 1 
ATOM 7234 N NE1 . TRP A 1 910 ? -37.125 32.153  -93.670  1.00 87.44 910 A 1 
ATOM 7235 C CE2 . TRP A 1 910 ? -36.819 31.862  -92.354  1.00 89.82 910 A 1 
ATOM 7236 C CE3 . TRP A 1 910 ? -36.495 29.862  -91.058  1.00 88.66 910 A 1 
ATOM 7237 C CZ2 . TRP A 1 910 ? -36.576 32.658  -91.232  1.00 89.60 910 A 1 
ATOM 7238 C CZ3 . TRP A 1 910 ? -36.248 30.641  -89.921  1.00 85.34 910 A 1 
ATOM 7239 C CH2 . TRP A 1 910 ? -36.284 32.042  -90.006  1.00 85.53 910 A 1 
ATOM 7240 N N   . LYS A 1 911 ? -35.913 25.963  -95.545  1.00 94.83 911 A 1 
ATOM 7241 C CA  . LYS A 1 911 ? -36.094 24.680  -96.228  1.00 94.95 911 A 1 
ATOM 7242 C C   . LYS A 1 911 ? -35.289 23.566  -95.551  1.00 95.76 911 A 1 
ATOM 7243 O O   . LYS A 1 911 ? -35.842 22.516  -95.245  1.00 94.68 911 A 1 
ATOM 7244 C CB  . LYS A 1 911 ? -35.741 24.831  -97.717  1.00 94.11 911 A 1 
ATOM 7245 C CG  . LYS A 1 911 ? -36.059 23.540  -98.485  1.00 84.96 911 A 1 
ATOM 7246 C CD  . LYS A 1 911 ? -35.701 23.656  -99.970  1.00 80.32 911 A 1 
ATOM 7247 C CE  . LYS A 1 911 ? -35.961 22.292  -100.614 1.00 71.34 911 A 1 
ATOM 7248 N NZ  . LYS A 1 911 ? -35.534 22.246  -102.026 1.00 60.92 911 A 1 
ATOM 7249 N N   . GLN A 1 912 ? -34.013 23.804  -95.276  1.00 95.08 912 A 1 
ATOM 7250 C CA  . GLN A 1 912 ? -33.133 22.862  -94.594  1.00 95.93 912 A 1 
ATOM 7251 C C   . GLN A 1 912 ? -33.574 22.629  -93.146  1.00 96.59 912 A 1 
ATOM 7252 O O   . GLN A 1 912 ? -33.507 21.507  -92.659  1.00 95.08 912 A 1 
ATOM 7253 C CB  . GLN A 1 912 ? -31.684 23.364  -94.615  1.00 95.66 912 A 1 
ATOM 7254 C CG  . GLN A 1 912 ? -31.052 23.452  -96.018  1.00 91.22 912 A 1 
ATOM 7255 C CD  . GLN A 1 912 ? -31.328 24.734  -96.790  1.00 88.92 912 A 1 
ATOM 7256 O OE1 . GLN A 1 912 ? -32.179 25.561  -96.485  1.00 78.57 912 A 1 
ATOM 7257 N NE2 . GLN A 1 912 ? -30.604 24.974  -97.859  1.00 72.61 912 A 1 
ATOM 7258 N N   . ALA A 1 913 ? -34.087 23.667  -92.473  1.00 94.85 913 A 1 
ATOM 7259 C CA  . ALA A 1 913 ? -34.641 23.514  -91.131  1.00 95.33 913 A 1 
ATOM 7260 C C   . ALA A 1 913 ? -35.871 22.587  -91.117  1.00 95.99 913 A 1 
ATOM 7261 O O   . ALA A 1 913 ? -35.966 21.714  -90.259  1.00 95.19 913 A 1 
ATOM 7262 C CB  . ALA A 1 913 ? -34.961 24.903  -90.572  1.00 95.14 913 A 1 
ATOM 7263 N N   . VAL A 1 914 ? -36.792 22.715  -92.101  1.00 96.47 914 A 1 
ATOM 7264 C CA  . VAL A 1 914 ? -37.949 21.807  -92.249  1.00 96.54 914 A 1 
ATOM 7265 C C   . VAL A 1 914 ? -37.494 20.364  -92.466  1.00 96.74 914 A 1 
ATOM 7266 O O   . VAL A 1 914 ? -38.027 19.455  -91.830  1.00 95.93 914 A 1 
ATOM 7267 C CB  . VAL A 1 914 ? -38.876 22.258  -93.395  1.00 96.00 914 A 1 
ATOM 7268 C CG1 . VAL A 1 914 ? -39.961 21.223  -93.746  1.00 89.97 914 A 1 
ATOM 7269 C CG2 . VAL A 1 914 ? -39.611 23.554  -93.039  1.00 88.26 914 A 1 
ATOM 7270 N N   . GLU A 1 915 ? -36.530 20.133  -93.358  1.00 96.02 915 A 1 
ATOM 7271 C CA  . GLU A 1 915 ? -35.976 18.804  -93.617  1.00 96.14 915 A 1 
ATOM 7272 C C   . GLU A 1 915 ? -35.351 18.206  -92.346  1.00 96.31 915 A 1 
ATOM 7273 O O   . GLU A 1 915 ? -35.704 17.088  -91.964  1.00 94.36 915 A 1 
ATOM 7274 C CB  . GLU A 1 915 ? -34.962 18.879  -94.776  1.00 95.67 915 A 1 
ATOM 7275 C CG  . GLU A 1 915 ? -35.649 19.104  -96.140  1.00 90.15 915 A 1 
ATOM 7276 C CD  . GLU A 1 915 ? -34.689 19.470  -97.293  1.00 88.99 915 A 1 
ATOM 7277 O OE1 . GLU A 1 915 ? -35.208 19.872  -98.373  1.00 78.60 915 A 1 
ATOM 7278 O OE2 . GLU A 1 915 ? -33.452 19.416  -97.108  1.00 78.92 915 A 1 
ATOM 7279 N N   . GLY A 1 916 ? -34.528 18.976  -91.631  1.00 96.64 916 A 1 
ATOM 7280 C CA  . GLY A 1 916 ? -33.865 18.522  -90.407  1.00 96.68 916 A 1 
ATOM 7281 C C   . GLY A 1 916 ? -34.821 18.231  -89.243  1.00 97.13 916 A 1 
ATOM 7282 O O   . GLY A 1 916 ? -34.697 17.197  -88.589  1.00 95.83 916 A 1 
ATOM 7283 N N   . PHE A 1 917 ? -35.842 19.074  -89.008  1.00 96.67 917 A 1 
ATOM 7284 C CA  . PHE A 1 917 ? -36.831 18.786  -87.953  1.00 96.67 917 A 1 
ATOM 7285 C C   . PHE A 1 917 ? -37.759 17.616  -88.302  1.00 96.80 917 A 1 
ATOM 7286 O O   . PHE A 1 917 ? -38.183 16.888  -87.406  1.00 95.57 917 A 1 
ATOM 7287 C CB  . PHE A 1 917 ? -37.639 20.042  -87.614  1.00 96.32 917 A 1 
ATOM 7288 C CG  . PHE A 1 917 ? -36.870 21.119  -86.870  1.00 96.42 917 A 1 
ATOM 7289 C CD1 . PHE A 1 917 ? -36.263 20.835  -85.636  1.00 89.98 917 A 1 
ATOM 7290 C CD2 . PHE A 1 917 ? -36.773 22.416  -87.404  1.00 91.49 917 A 1 
ATOM 7291 C CE1 . PHE A 1 917 ? -35.543 21.830  -84.951  1.00 90.82 917 A 1 
ATOM 7292 C CE2 . PHE A 1 917 ? -36.054 23.412  -86.723  1.00 90.29 917 A 1 
ATOM 7293 C CZ  . PHE A 1 917 ? -35.436 23.118  -85.499  1.00 95.46 917 A 1 
ATOM 7294 N N   . ASN A 1 918 ? -38.057 17.392  -89.600  1.00 96.87 918 A 1 
ATOM 7295 C CA  . ASN A 1 918 ? -38.760 16.179  -90.026  1.00 96.86 918 A 1 
ATOM 7296 C C   . ASN A 1 918 ? -37.899 14.926  -89.825  1.00 96.91 918 A 1 
ATOM 7297 O O   . ASN A 1 918 ? -38.424 13.905  -89.383  1.00 95.81 918 A 1 
ATOM 7298 C CB  . ASN A 1 918 ? -39.202 16.307  -91.488  1.00 96.83 918 A 1 
ATOM 7299 C CG  . ASN A 1 918 ? -40.476 17.109  -91.657  1.00 95.88 918 A 1 
ATOM 7300 O OD1 . ASN A 1 918 ? -41.493 16.864  -91.034  1.00 85.94 918 A 1 
ATOM 7301 N ND2 . ASN A 1 918 ? -40.487 18.076  -92.538  1.00 86.70 918 A 1 
ATOM 7302 N N   . GLU A 1 919 ? -36.590 14.993  -90.095  1.00 96.11 919 A 1 
ATOM 7303 C CA  . GLU A 1 919 ? -35.671 13.895  -89.780  1.00 96.00 919 A 1 
ATOM 7304 C C   . GLU A 1 919 ? -35.620 13.624  -88.269  1.00 95.84 919 A 1 
ATOM 7305 O O   . GLU A 1 919 ? -35.703 12.472  -87.847  1.00 93.56 919 A 1 
ATOM 7306 C CB  . GLU A 1 919 ? -34.278 14.190  -90.355  1.00 95.84 919 A 1 
ATOM 7307 C CG  . GLU A 1 919 ? -33.363 12.963  -90.209  1.00 91.73 919 A 1 
ATOM 7308 C CD  . GLU A 1 919 ? -31.943 13.149  -90.751  1.00 90.81 919 A 1 
ATOM 7309 O OE1 . GLU A 1 919 ? -31.136 12.206  -90.504  1.00 79.72 919 A 1 
ATOM 7310 O OE2 . GLU A 1 919 ? -31.668 14.180  -91.391  1.00 81.02 919 A 1 
ATOM 7311 N N   . ALA A 1 920 ? -35.594 14.659  -87.427  1.00 96.19 920 A 1 
ATOM 7312 C CA  . ALA A 1 920 ? -35.664 14.508  -85.971  1.00 95.91 920 A 1 
ATOM 7313 C C   . ALA A 1 920 ? -36.948 13.779  -85.524  1.00 95.96 920 A 1 
ATOM 7314 O O   . ALA A 1 920 ? -36.889 12.877  -84.685  1.00 94.27 920 A 1 
ATOM 7315 C CB  . ALA A 1 920 ? -35.537 15.892  -85.323  1.00 95.61 920 A 1 
ATOM 7316 N N   . LEU A 1 921 ? -38.111 14.086  -86.145  1.00 96.47 921 A 1 
ATOM 7317 C CA  . LEU A 1 921 ? -39.371 13.372  -85.894  1.00 96.21 921 A 1 
ATOM 7318 C C   . LEU A 1 921 ? -39.368 11.928  -86.412  1.00 96.23 921 A 1 
ATOM 7319 O O   . LEU A 1 921 ? -40.082 11.091  -85.861  1.00 94.32 921 A 1 
ATOM 7320 C CB  . LEU A 1 921 ? -40.546 14.139  -86.518  1.00 95.56 921 A 1 
ATOM 7321 C CG  . LEU A 1 921 ? -40.975 15.401  -85.761  1.00 93.56 921 A 1 
ATOM 7322 C CD1 . LEU A 1 921 ? -42.131 16.046  -86.531  1.00 84.56 921 A 1 
ATOM 7323 C CD2 . LEU A 1 921 ? -41.472 15.099  -84.349  1.00 85.55 921 A 1 
ATOM 7324 N N   . GLN A 1 922 ? -38.586 11.601  -87.447  1.00 97.07 922 A 1 
ATOM 7325 C CA  . GLN A 1 922 ? -38.400 10.215  -87.885  1.00 96.81 922 A 1 
ATOM 7326 C C   . GLN A 1 922 ? -37.561 9.417   -86.886  1.00 96.66 922 A 1 
ATOM 7327 O O   . GLN A 1 922 ? -37.849 8.246   -86.647  1.00 94.57 922 A 1 
ATOM 7328 C CB  . GLN A 1 922 ? -37.741 10.161  -89.268  1.00 96.33 922 A 1 
ATOM 7329 C CG  . GLN A 1 922 ? -38.677 10.627  -90.389  1.00 90.38 922 A 1 
ATOM 7330 C CD  . GLN A 1 922 ? -37.982 10.657  -91.750  1.00 85.16 922 A 1 
ATOM 7331 O OE1 . GLN A 1 922 ? -36.853 10.234  -91.936  1.00 76.20 922 A 1 
ATOM 7332 N NE2 . GLN A 1 922 ? -38.644 11.148  -92.770  1.00 70.92 922 A 1 
ATOM 7333 N N   . ILE A 1 923 ? -36.550 10.047  -86.274  1.00 96.28 923 A 1 
ATOM 7334 C CA  . ILE A 1 923 ? -35.724 9.422   -85.228  1.00 96.07 923 A 1 
ATOM 7335 C C   . ILE A 1 923 ? -36.545 9.197   -83.955  1.00 96.01 923 A 1 
ATOM 7336 O O   . ILE A 1 923 ? -36.463 8.130   -83.348  1.00 93.91 923 A 1 
ATOM 7337 C CB  . ILE A 1 923 ? -34.466 10.279  -84.952  1.00 96.01 923 A 1 
ATOM 7338 C CG1 . ILE A 1 923 ? -33.561 10.342  -86.204  1.00 92.61 923 A 1 
ATOM 7339 C CG2 . ILE A 1 923 ? -33.656 9.719   -83.766  1.00 91.93 923 A 1 
ATOM 7340 C CD1 . ILE A 1 923 ? -32.532 11.470  -86.150  1.00 87.90 923 A 1 
ATOM 7341 N N   . LYS A 1 924 ? -37.353 10.191  -83.567  1.00 96.19 924 A 1 
ATOM 7342 C CA  . LYS A 1 924 ? -38.214 10.119  -82.382  1.00 95.97 924 A 1 
ATOM 7343 C C   . LYS A 1 924 ? -39.621 10.631  -82.709  1.00 96.38 924 A 1 
ATOM 7344 O O   . LYS A 1 924 ? -39.882 11.829  -82.600  1.00 95.29 924 A 1 
ATOM 7345 C CB  . LYS A 1 924 ? -37.545 10.887  -81.240  1.00 95.27 924 A 1 
ATOM 7346 C CG  . LYS A 1 924 ? -38.246 10.703  -79.890  1.00 94.21 924 A 1 
ATOM 7347 C CD  . LYS A 1 924 ? -37.394 11.384  -78.808  1.00 90.40 924 A 1 
ATOM 7348 C CE  . LYS A 1 924 ? -37.911 11.144  -77.390  1.00 84.54 924 A 1 
ATOM 7349 N NZ  . LYS A 1 924 ? -36.876 11.575  -76.402  1.00 77.33 924 A 1 
ATOM 7350 N N   . PRO A 1 925 ? -40.536 9.734   -83.104  1.00 95.96 925 A 1 
ATOM 7351 C CA  . PRO A 1 925 ? -41.917 10.110  -83.370  1.00 94.82 925 A 1 
ATOM 7352 C C   . PRO A 1 925 ? -42.567 10.778  -82.154  1.00 93.33 925 A 1 
ATOM 7353 O O   . PRO A 1 925 ? -42.473 10.270  -81.039  1.00 86.14 925 A 1 
ATOM 7354 C CB  . PRO A 1 925 ? -42.630 8.814   -83.764  1.00 93.89 925 A 1 
ATOM 7355 C CG  . PRO A 1 925 ? -41.507 7.941   -84.305  1.00 92.77 925 A 1 
ATOM 7356 C CD  . PRO A 1 925 ? -40.326 8.328   -83.430  1.00 95.24 925 A 1 
ATOM 7357 N N   . GLY A 1 926 ? -43.244 11.901  -82.368  1.00 94.01 926 A 1 
ATOM 7358 C CA  . GLY A 1 926 ? -43.891 12.665  -81.300  1.00 93.70 926 A 1 
ATOM 7359 C C   . GLY A 1 926 ? -42.962 13.588  -80.501  1.00 94.83 926 A 1 
ATOM 7360 O O   . GLY A 1 926 ? -43.348 14.039  -79.428  1.00 91.24 926 A 1 
ATOM 7361 N N   . ASP A 1 927 ? -41.761 13.881  -80.996  1.00 94.98 927 A 1 
ATOM 7362 C CA  . ASP A 1 927 ? -40.856 14.850  -80.369  1.00 95.84 927 A 1 
ATOM 7363 C C   . ASP A 1 927 ? -41.449 16.269  -80.397  1.00 96.38 927 A 1 
ATOM 7364 O O   . ASP A 1 927 ? -41.548 16.919  -81.445  1.00 94.80 927 A 1 
ATOM 7365 C CB  . ASP A 1 927 ? -39.482 14.797  -81.037  1.00 95.58 927 A 1 
ATOM 7366 C CG  . ASP A 1 927 ? -38.490 15.686  -80.289  1.00 95.95 927 A 1 
ATOM 7367 O OD1 . ASP A 1 927 ? -38.269 15.455  -79.078  1.00 88.72 927 A 1 
ATOM 7368 O OD2 . ASP A 1 927 ? -37.947 16.626  -80.892  1.00 89.35 927 A 1 
ATOM 7369 N N   . VAL A 1 928 ? -41.887 16.728  -79.237  1.00 96.46 928 A 1 
ATOM 7370 C CA  . VAL A 1 928 ? -42.628 17.987  -79.096  1.00 96.74 928 A 1 
ATOM 7371 C C   . VAL A 1 928 ? -41.799 19.204  -79.526  1.00 97.17 928 A 1 
ATOM 7372 O O   . VAL A 1 928 ? -42.327 19.998  -80.310  1.00 95.80 928 A 1 
ATOM 7373 C CB  . VAL A 1 928 ? -43.211 18.154  -77.678  1.00 95.88 928 A 1 
ATOM 7374 C CG1 . VAL A 1 928 ? -43.974 19.473  -77.520  1.00 90.70 928 A 1 
ATOM 7375 C CG2 . VAL A 1 928 ? -44.178 17.016  -77.334  1.00 87.44 928 A 1 
ATOM 7376 N N   . PRO A 1 929 ? -40.525 19.356  -79.121  1.00 96.87 929 A 1 
ATOM 7377 C CA  . PRO A 1 929 ? -39.715 20.475  -79.592  1.00 96.84 929 A 1 
ATOM 7378 C C   . PRO A 1 929 ? -39.595 20.539  -81.118  1.00 97.01 929 A 1 
ATOM 7379 O O   . PRO A 1 929 ? -39.846 21.592  -81.697  1.00 96.09 929 A 1 
ATOM 7380 C CB  . PRO A 1 929 ? -38.356 20.319  -78.913  1.00 96.27 929 A 1 
ATOM 7381 C CG  . PRO A 1 929 ? -38.703 19.606  -77.613  1.00 94.92 929 A 1 
ATOM 7382 C CD  . PRO A 1 929 ? -39.827 18.674  -78.044  1.00 95.82 929 A 1 
ATOM 7383 N N   . SER A 1 930 ? -39.345 19.440  -81.809  1.00 96.28 930 A 1 
ATOM 7384 C CA  . SER A 1 930 ? -39.279 19.404  -83.277  1.00 96.26 930 A 1 
ATOM 7385 C C   . SER A 1 930 ? -40.606 19.812  -83.921  1.00 96.28 930 A 1 
ATOM 7386 O O   . SER A 1 930 ? -40.625 20.564  -84.899  1.00 95.39 930 A 1 
ATOM 7387 C CB  . SER A 1 930 ? -38.883 18.010  -83.761  1.00 96.16 930 A 1 
ATOM 7388 O OG  . SER A 1 930 ? -37.621 17.650  -83.239  1.00 92.13 930 A 1 
ATOM 7389 N N   . THR A 1 931 ? -41.727 19.391  -83.334  1.00 96.65 931 A 1 
ATOM 7390 C CA  . THR A 1 931 ? -43.069 19.784  -83.781  1.00 96.76 931 A 1 
ATOM 7391 C C   . THR A 1 931 ? -43.293 21.292  -83.631  1.00 96.77 931 A 1 
ATOM 7392 O O   . THR A 1 931 ? -43.786 21.929  -84.560  1.00 95.44 931 A 1 
ATOM 7393 C CB  . THR A 1 931 ? -44.153 19.002  -83.026  1.00 96.27 931 A 1 
ATOM 7394 O OG1 . THR A 1 931 ? -43.922 17.616  -83.146  1.00 88.33 931 A 1 
ATOM 7395 C CG2 . THR A 1 931 ? -45.555 19.263  -83.574  1.00 84.61 931 A 1 
ATOM 7396 N N   . ILE A 1 932 ? -42.867 21.889  -82.510  1.00 96.68 932 A 1 
ATOM 7397 C CA  . ILE A 1 932 ? -42.966 23.337  -82.268  1.00 96.26 932 A 1 
ATOM 7398 C C   . ILE A 1 932 ? -42.217 24.124  -83.355  1.00 96.40 932 A 1 
ATOM 7399 O O   . ILE A 1 932 ? -42.761 25.083  -83.906  1.00 95.36 932 A 1 
ATOM 7400 C CB  . ILE A 1 932 ? -42.454 23.685  -80.849  1.00 95.80 932 A 1 
ATOM 7401 C CG1 . ILE A 1 932 ? -43.425 23.146  -79.773  1.00 93.39 932 A 1 
ATOM 7402 C CG2 . ILE A 1 932 ? -42.268 25.206  -80.663  1.00 92.60 932 A 1 
ATOM 7403 C CD1 . ILE A 1 932 ? -42.854 23.164  -78.356  1.00 88.31 932 A 1 
ATOM 7404 N N   . TYR A 1 933 ? -40.998 23.715  -83.693  1.00 96.30 933 A 1 
ATOM 7405 C CA  . TYR A 1 933 ? -40.231 24.394  -84.745  1.00 96.48 933 A 1 
ATOM 7406 C C   . TYR A 1 933 ? -40.862 24.207  -86.131  1.00 96.61 933 A 1 
ATOM 7407 O O   . TYR A 1 933 ? -40.923 25.165  -86.898  1.00 95.53 933 A 1 
ATOM 7408 C CB  . TYR A 1 933 ? -38.771 23.935  -84.728  1.00 96.36 933 A 1 
ATOM 7409 C CG  . TYR A 1 933 ? -37.957 24.543  -83.601  1.00 96.41 933 A 1 
ATOM 7410 C CD1 . TYR A 1 933 ? -37.469 25.857  -83.708  1.00 90.18 933 A 1 
ATOM 7411 C CD2 . TYR A 1 933 ? -37.700 23.800  -82.437  1.00 90.76 933 A 1 
ATOM 7412 C CE1 . TYR A 1 933 ? -36.745 26.432  -82.645  1.00 89.87 933 A 1 
ATOM 7413 C CE2 . TYR A 1 933 ? -36.984 24.371  -81.374  1.00 89.97 933 A 1 
ATOM 7414 C CZ  . TYR A 1 933 ? -36.506 25.690  -81.474  1.00 94.36 933 A 1 
ATOM 7415 O OH  . TYR A 1 933 ? -35.829 26.241  -80.438  1.00 93.46 933 A 1 
ATOM 7416 N N   . LEU A 1 934 ? -41.393 23.029  -86.433  1.00 95.89 934 A 1 
ATOM 7417 C CA  . LEU A 1 934 ? -42.098 22.795  -87.699  1.00 95.91 934 A 1 
ATOM 7418 C C   . LEU A 1 934 ? -43.372 23.637  -87.821  1.00 95.81 934 A 1 
ATOM 7419 O O   . LEU A 1 934 ? -43.636 24.186  -88.893  1.00 94.94 934 A 1 
ATOM 7420 C CB  . LEU A 1 934 ? -42.439 21.309  -87.839  1.00 95.97 934 A 1 
ATOM 7421 C CG  . LEU A 1 934 ? -41.230 20.438  -88.215  1.00 94.59 934 A 1 
ATOM 7422 C CD1 . LEU A 1 934 ? -41.615 18.974  -88.087  1.00 86.70 934 A 1 
ATOM 7423 C CD2 . LEU A 1 934 ? -40.770 20.690  -89.649  1.00 88.12 934 A 1 
ATOM 7424 N N   . ASP A 1 935 ? -44.127 23.779  -86.735  1.00 95.96 935 A 1 
ATOM 7425 C CA  . ASP A 1 935 ? -45.324 24.614  -86.748  1.00 95.38 935 A 1 
ATOM 7426 C C   . ASP A 1 935 ? -44.979 26.100  -86.910  1.00 95.12 935 A 1 
ATOM 7427 O O   . ASP A 1 935 ? -45.639 26.806  -87.678  1.00 93.88 935 A 1 
ATOM 7428 C CB  . ASP A 1 935 ? -46.168 24.331  -85.500  1.00 95.55 935 A 1 
ATOM 7429 C CG  . ASP A 1 935 ? -46.893 22.976  -85.551  1.00 93.21 935 A 1 
ATOM 7430 O OD1 . ASP A 1 935 ? -47.045 22.393  -86.669  1.00 86.47 935 A 1 
ATOM 7431 O OD2 . ASP A 1 935 ? -47.371 22.545  -84.481  1.00 87.00 935 A 1 
ATOM 7432 N N   . ARG A 1 936 ? -43.892 26.559  -86.306  1.00 95.75 936 A 1 
ATOM 7433 C CA  . ARG A 1 936 ? -43.355 27.908  -86.554  1.00 95.29 936 A 1 
ATOM 7434 C C   . ARG A 1 936 ? -42.890 28.082  -88.002  1.00 95.75 936 A 1 
ATOM 7435 O O   . ARG A 1 936 ? -43.209 29.091  -88.624  1.00 95.05 936 A 1 
ATOM 7436 C CB  . ARG A 1 936 ? -42.196 28.190  -85.592  1.00 94.70 936 A 1 
ATOM 7437 C CG  . ARG A 1 936 ? -42.664 28.367  -84.141  1.00 92.67 936 A 1 
ATOM 7438 C CD  . ARG A 1 936 ? -41.427 28.460  -83.263  1.00 92.21 936 A 1 
ATOM 7439 N NE  . ARG A 1 936 ? -41.734 28.576  -81.831  1.00 90.15 936 A 1 
ATOM 7440 C CZ  . ARG A 1 936 ? -40.823 28.514  -80.883  1.00 89.81 936 A 1 
ATOM 7441 N NH1 . ARG A 1 936 ? -39.565 28.321  -81.167  1.00 83.67 936 A 1 
ATOM 7442 N NH2 . ARG A 1 936 ? -41.131 28.639  -79.632  1.00 84.46 936 A 1 
ATOM 7443 N N   . LEU A 1 937 ? -42.200 27.091  -88.555  1.00 94.92 937 A 1 
ATOM 7444 C CA  . LEU A 1 937 ? -41.761 27.117  -89.953  1.00 95.31 937 A 1 
ATOM 7445 C C   . LEU A 1 937 ? -42.943 27.147  -90.928  1.00 95.57 937 A 1 
ATOM 7446 O O   . LEU A 1 937 ? -42.888 27.864  -91.929  1.00 94.76 937 A 1 
ATOM 7447 C CB  . LEU A 1 937 ? -40.855 25.911  -90.225  1.00 95.65 937 A 1 
ATOM 7448 C CG  . LEU A 1 937 ? -39.450 26.061  -89.612  1.00 95.45 937 A 1 
ATOM 7449 C CD1 . LEU A 1 937 ? -38.740 24.715  -89.589  1.00 89.68 937 A 1 
ATOM 7450 C CD2 . LEU A 1 937 ? -38.595 27.036  -90.417  1.00 90.47 937 A 1 
ATOM 7451 N N   . LYS A 1 938 ? -44.039 26.453  -90.618  1.00 95.49 938 A 1 
ATOM 7452 C CA  . LYS A 1 938 ? -45.290 26.566  -91.385  1.00 95.02 938 A 1 
ATOM 7453 C C   . LYS A 1 938 ? -45.850 27.989  -91.326  1.00 94.84 938 A 1 
ATOM 7454 O O   . LYS A 1 938 ? -46.242 28.521  -92.360  1.00 93.25 938 A 1 
ATOM 7455 C CB  . LYS A 1 938 ? -46.347 25.583  -90.865  1.00 94.67 938 A 1 
ATOM 7456 C CG  . LYS A 1 938 ? -46.069 24.111  -91.189  1.00 84.26 938 A 1 
ATOM 7457 C CD  . LYS A 1 938 ? -47.074 23.255  -90.409  1.00 82.88 938 A 1 
ATOM 7458 C CE  . LYS A 1 938 ? -46.689 21.784  -90.371  1.00 73.51 938 A 1 
ATOM 7459 N NZ  . LYS A 1 938 ? -47.408 21.107  -89.252  1.00 65.22 938 A 1 
ATOM 7460 N N   . GLN A 1 939 ? -45.840 28.622  -90.150  1.00 95.01 939 A 1 
ATOM 7461 C CA  . GLN A 1 939 ? -46.270 30.017  -90.005  1.00 94.24 939 A 1 
ATOM 7462 C C   . GLN A 1 939 ? -45.368 30.962  -90.810  1.00 94.48 939 A 1 
ATOM 7463 O O   . GLN A 1 939 ? -45.873 31.806  -91.548  1.00 92.64 939 A 1 
ATOM 7464 C CB  . GLN A 1 939 ? -46.293 30.418  -88.522  1.00 93.11 939 A 1 
ATOM 7465 C CG  . GLN A 1 939 ? -47.406 29.704  -87.737  1.00 85.57 939 A 1 
ATOM 7466 C CD  . GLN A 1 939 ? -47.338 29.959  -86.233  1.00 81.84 939 A 1 
ATOM 7467 O OE1 . GLN A 1 939 ? -46.466 30.624  -85.699  1.00 74.15 939 A 1 
ATOM 7468 N NE2 . GLN A 1 939 ? -48.266 29.423  -85.471  1.00 69.47 939 A 1 
ATOM 7469 N N   . PHE A 1 940 ? -44.040 30.754  -90.753  1.00 93.03 940 A 1 
ATOM 7470 C CA  . PHE A 1 940 ? -43.074 31.547  -91.518  1.00 92.81 940 A 1 
ATOM 7471 C C   . PHE A 1 940 ? -43.184 31.343  -93.037  1.00 92.96 940 A 1 
ATOM 7472 O O   . PHE A 1 940 ? -42.805 32.229  -93.788  1.00 89.70 940 A 1 
ATOM 7473 C CB  . PHE A 1 940 ? -41.653 31.243  -91.025  1.00 92.48 940 A 1 
ATOM 7474 C CG  . PHE A 1 940 ? -41.328 31.631  -89.591  1.00 92.90 940 A 1 
ATOM 7475 C CD1 . PHE A 1 940 ? -42.157 32.463  -88.823  1.00 85.78 940 A 1 
ATOM 7476 C CD2 . PHE A 1 940 ? -40.123 31.159  -89.026  1.00 87.03 940 A 1 
ATOM 7477 C CE1 . PHE A 1 940 ? -41.811 32.804  -87.510  1.00 85.77 940 A 1 
ATOM 7478 C CE2 . PHE A 1 940 ? -39.773 31.505  -87.717  1.00 86.76 940 A 1 
ATOM 7479 C CZ  . PHE A 1 940 ? -40.617 32.327  -86.958  1.00 90.05 940 A 1 
ATOM 7480 N N   . SER A 1 941 ? -43.735 30.221  -93.484  1.00 93.06 941 A 1 
ATOM 7481 C CA  . SER A 1 941 ? -44.029 30.031  -94.913  1.00 92.04 941 A 1 
ATOM 7482 C C   . SER A 1 941 ? -45.178 30.904  -95.430  1.00 92.15 941 A 1 
ATOM 7483 O O   . SER A 1 941 ? -45.273 31.142  -96.634  1.00 88.30 941 A 1 
ATOM 7484 C CB  . SER A 1 941 ? -44.295 28.556  -95.221  1.00 90.94 941 A 1 
ATOM 7485 O OG  . SER A 1 941 ? -45.581 28.120  -94.840  1.00 80.72 941 A 1 
ATOM 7486 N N   . VAL A 1 942 ? -46.036 31.366  -94.515  1.00 93.72 942 A 1 
ATOM 7487 C CA  . VAL A 1 942 ? -47.168 32.253  -94.825  1.00 93.61 942 A 1 
ATOM 7488 C C   . VAL A 1 942 ? -46.800 33.713  -94.549  1.00 93.62 942 A 1 
ATOM 7489 O O   . VAL A 1 942 ? -47.118 34.596  -95.347  1.00 89.97 942 A 1 
ATOM 7490 C CB  . VAL A 1 942 ? -48.418 31.840  -94.022  1.00 92.95 942 A 1 
ATOM 7491 C CG1 . VAL A 1 942 ? -49.630 32.718  -94.340  1.00 85.32 942 A 1 
ATOM 7492 C CG2 . VAL A 1 942 ? -48.816 30.387  -94.307  1.00 84.11 942 A 1 
ATOM 7493 N N   . THR A 1 943 ? -46.107 33.967  -93.433  1.00 92.90 943 A 1 
ATOM 7494 C CA  . THR A 1 943 ? -45.673 35.301  -93.008  1.00 92.59 943 A 1 
ATOM 7495 C C   . THR A 1 943 ? -44.252 35.209  -92.463  1.00 92.50 943 A 1 
ATOM 7496 O O   . THR A 1 943 ? -44.032 34.596  -91.424  1.00 89.11 943 A 1 
ATOM 7497 C CB  . THR A 1 943 ? -46.612 35.881  -91.941  1.00 90.93 943 A 1 
ATOM 7498 O OG1 . THR A 1 943 ? -47.951 35.796  -92.364  1.00 78.69 943 A 1 
ATOM 7499 C CG2 . THR A 1 943 ? -46.330 37.358  -91.671  1.00 75.81 943 A 1 
ATOM 7500 N N   . LEU A 1 944 ? -43.311 35.799  -93.189  1.00 92.25 944 A 1 
ATOM 7501 C CA  . LEU A 1 944 ? -41.918 35.843  -92.742  1.00 91.77 944 A 1 
ATOM 7502 C C   . LEU A 1 944 ? -41.783 36.677  -91.454  1.00 91.73 944 A 1 
ATOM 7503 O O   . LEU A 1 944 ? -42.500 37.667  -91.298  1.00 87.48 944 A 1 
ATOM 7504 C CB  . LEU A 1 944 ? -41.026 36.395  -93.867  1.00 89.30 944 A 1 
ATOM 7505 C CG  . LEU A 1 944 ? -40.779 35.404  -95.019  1.00 84.44 944 A 1 
ATOM 7506 C CD1 . LEU A 1 944 ? -40.149 36.126  -96.203  1.00 74.83 944 A 1 
ATOM 7507 C CD2 . LEU A 1 944 ? -39.843 34.267  -94.609  1.00 75.66 944 A 1 
ATOM 7508 N N   . PRO A 1 945 ? -40.890 36.287  -90.543  1.00 91.82 945 A 1 
ATOM 7509 C CA  . PRO A 1 945 ? -40.584 37.118  -89.385  1.00 90.39 945 A 1 
ATOM 7510 C C   . PRO A 1 945 ? -39.952 38.448  -89.820  1.00 90.41 945 A 1 
ATOM 7511 O O   . PRO A 1 945 ? -39.315 38.527  -90.870  1.00 87.36 945 A 1 
ATOM 7512 C CB  . PRO A 1 945 ? -39.645 36.282  -88.515  1.00 88.44 945 A 1 
ATOM 7513 C CG  . PRO A 1 945 ? -38.946 35.382  -89.525  1.00 84.96 945 A 1 
ATOM 7514 C CD  . PRO A 1 945 ? -40.016 35.132  -90.583  1.00 89.06 945 A 1 
ATOM 7515 N N   . ASP A 1 946 ? -40.119 39.464  -88.997  1.00 91.38 946 A 1 
ATOM 7516 C CA  . ASP A 1 946 ? -39.552 40.796  -89.239  1.00 90.36 946 A 1 
ATOM 7517 C C   . ASP A 1 946 ? -38.022 40.725  -89.412  1.00 90.07 946 A 1 
ATOM 7518 O O   . ASP A 1 946 ? -37.343 39.976  -88.697  1.00 85.16 946 A 1 
ATOM 7519 C CB  . ASP A 1 946 ? -39.955 41.724  -88.078  1.00 87.59 946 A 1 
ATOM 7520 C CG  . ASP A 1 946 ? -39.702 43.210  -88.341  1.00 80.50 946 A 1 
ATOM 7521 O OD1 . ASP A 1 946 ? -38.551 43.557  -88.671  1.00 72.02 946 A 1 
ATOM 7522 O OD2 . ASP A 1 946 ? -40.652 43.996  -88.167  1.00 71.85 946 A 1 
ATOM 7523 N N   . ASP A 1 947 ? -37.467 41.487  -90.337  1.00 90.29 947 A 1 
ATOM 7524 C CA  . ASP A 1 947 ? -36.016 41.524  -90.581  1.00 89.94 947 A 1 
ATOM 7525 C C   . ASP A 1 947 ? -35.218 41.980  -89.353  1.00 90.02 947 A 1 
ATOM 7526 O O   . ASP A 1 947 ? -34.051 41.601  -89.193  1.00 85.21 947 A 1 
ATOM 7527 C CB  . ASP A 1 947 ? -35.710 42.425  -91.790  1.00 88.38 947 A 1 
ATOM 7528 C CG  . ASP A 1 947 ? -35.957 41.744  -93.140  1.00 83.09 947 A 1 
ATOM 7529 O OD1 . ASP A 1 947 ? -35.787 40.499  -93.201  1.00 75.58 947 A 1 
ATOM 7530 O OD2 . ASP A 1 947 ? -36.239 42.476  -94.116  1.00 75.45 947 A 1 
ATOM 7531 N N   . SER A 1 948 ? -35.863 42.726  -88.453  1.00 89.84 948 A 1 
ATOM 7532 C CA  . SER A 1 948 ? -35.301 43.167  -87.170  1.00 89.68 948 A 1 
ATOM 7533 C C   . SER A 1 948 ? -35.342 42.104  -86.062  1.00 89.58 948 A 1 
ATOM 7534 O O   . SER A 1 948 ? -34.789 42.333  -84.985  1.00 84.75 948 A 1 
ATOM 7535 C CB  . SER A 1 948 ? -36.005 44.446  -86.713  1.00 88.52 948 A 1 
ATOM 7536 O OG  . SER A 1 948 ? -37.357 44.215  -86.390  1.00 81.73 948 A 1 
ATOM 7537 N N   . TRP A 1 949 ? -35.997 40.945  -86.291  1.00 89.40 949 A 1 
ATOM 7538 C CA  . TRP A 1 949 ? -36.086 39.886  -85.293  1.00 89.30 949 A 1 
ATOM 7539 C C   . TRP A 1 949 ? -34.722 39.247  -85.029  1.00 89.31 949 A 1 
ATOM 7540 O O   . TRP A 1 949 ? -34.095 38.673  -85.919  1.00 85.79 949 A 1 
ATOM 7541 C CB  . TRP A 1 949 ? -37.122 38.841  -85.692  1.00 87.91 949 A 1 
ATOM 7542 C CG  . TRP A 1 949 ? -37.331 37.742  -84.695  1.00 87.13 949 A 1 
ATOM 7543 C CD1 . TRP A 1 949 ? -37.594 37.899  -83.378  1.00 81.68 949 A 1 
ATOM 7544 C CD2 . TRP A 1 949 ? -37.275 36.296  -84.913  1.00 85.76 949 A 1 
ATOM 7545 N NE1 . TRP A 1 949 ? -37.706 36.661  -82.769  1.00 81.68 949 A 1 
ATOM 7546 C CE2 . TRP A 1 949 ? -37.524 35.641  -83.670  1.00 83.71 949 A 1 
ATOM 7547 C CE3 . TRP A 1 949 ? -37.034 35.483  -86.032  1.00 83.79 949 A 1 
ATOM 7548 C CZ2 . TRP A 1 949 ? -37.533 34.245  -83.549  1.00 84.38 949 A 1 
ATOM 7549 C CZ3 . TRP A 1 949 ? -37.048 34.084  -85.929  1.00 81.03 949 A 1 
ATOM 7550 C CH2 . TRP A 1 949 ? -37.295 33.462  -84.691  1.00 80.42 949 A 1 
ATOM 7551 N N   . ASP A 1 950 ? -34.282 39.298  -83.781  1.00 90.82 950 A 1 
ATOM 7552 C CA  . ASP A 1 950 ? -32.983 38.791  -83.312  1.00 90.86 950 A 1 
ATOM 7553 C C   . ASP A 1 950 ? -32.977 37.286  -82.965  1.00 91.55 950 A 1 
ATOM 7554 O O   . ASP A 1 950 ? -31.996 36.768  -82.424  1.00 86.95 950 A 1 
ATOM 7555 C CB  . ASP A 1 950 ? -32.508 39.663  -82.143  1.00 88.82 950 A 1 
ATOM 7556 C CG  . ASP A 1 950 ? -33.369 39.550  -80.882  1.00 87.66 950 A 1 
ATOM 7557 O OD1 . ASP A 1 950 ? -34.491 39.002  -80.934  1.00 82.32 950 A 1 
ATOM 7558 O OD2 . ASP A 1 950 ? -32.925 40.033  -79.822  1.00 83.06 950 A 1 
ATOM 7559 N N   . GLY A 1 951 ? -34.060 36.575  -83.249  1.00 89.02 951 A 1 
ATOM 7560 C CA  . GLY A 1 951 ? -34.218 35.156  -82.923  1.00 89.06 951 A 1 
ATOM 7561 C C   . GLY A 1 951 ? -34.471 34.884  -81.436  1.00 90.85 951 A 1 
ATOM 7562 O O   . GLY A 1 951 ? -34.296 33.754  -80.989  1.00 87.66 951 A 1 
ATOM 7563 N N   . VAL A 1 952 ? -34.857 35.896  -80.652  1.00 92.56 952 A 1 
ATOM 7564 C CA  . VAL A 1 952 ? -35.103 35.790  -79.207  1.00 93.27 952 A 1 
ATOM 7565 C C   . VAL A 1 952 ? -36.598 35.895  -78.906  1.00 93.03 952 A 1 
ATOM 7566 O O   . VAL A 1 952 ? -37.259 36.859  -79.289  1.00 90.71 952 A 1 
ATOM 7567 C CB  . VAL A 1 952 ? -34.300 36.834  -78.410  1.00 92.26 952 A 1 
ATOM 7568 C CG1 . VAL A 1 952 ? -34.442 36.604  -76.900  1.00 84.13 952 A 1 
ATOM 7569 C CG2 . VAL A 1 952 ? -32.805 36.792  -78.740  1.00 84.12 952 A 1 
ATOM 7570 N N   . TYR A 1 953 ? -37.106 34.931  -78.137  1.00 90.90 953 A 1 
ATOM 7571 C CA  . TYR A 1 953 ? -38.494 34.926  -77.669  1.00 90.59 953 A 1 
ATOM 7572 C C   . TYR A 1 953 ? -38.622 35.566  -76.278  1.00 91.07 953 A 1 
ATOM 7573 O O   . TYR A 1 953 ? -37.731 35.475  -75.441  1.00 87.77 953 A 1 
ATOM 7574 C CB  . TYR A 1 953 ? -39.050 33.499  -77.692  1.00 89.67 953 A 1 
ATOM 7575 C CG  . TYR A 1 953 ? -39.216 32.943  -79.098  1.00 89.39 953 A 1 
ATOM 7576 C CD1 . TYR A 1 953 ? -40.401 33.186  -79.820  1.00 80.53 953 A 1 
ATOM 7577 C CD2 . TYR A 1 953 ? -38.176 32.208  -79.697  1.00 81.78 953 A 1 
ATOM 7578 C CE1 . TYR A 1 953 ? -40.548 32.693  -81.133  1.00 79.24 953 A 1 
ATOM 7579 C CE2 . TYR A 1 953 ? -38.317 31.720  -81.010  1.00 79.75 953 A 1 
ATOM 7580 C CZ  . TYR A 1 953 ? -39.502 31.959  -81.728  1.00 86.20 953 A 1 
ATOM 7581 O OH  . TYR A 1 953 ? -39.641 31.486  -82.994  1.00 84.55 953 A 1 
ATOM 7582 N N   . ASN A 1 954 ? -39.764 36.209  -76.013  1.00 87.60 954 A 1 
ATOM 7583 C CA  . ASN A 1 954 ? -40.045 36.746  -74.683  1.00 86.20 954 A 1 
ATOM 7584 C C   . ASN A 1 954 ? -40.786 35.700  -73.842  1.00 85.50 954 A 1 
ATOM 7585 O O   . ASN A 1 954 ? -41.861 35.241  -74.220  1.00 81.53 954 A 1 
ATOM 7586 C CB  . ASN A 1 954 ? -40.841 38.051  -74.800  1.00 84.10 954 A 1 
ATOM 7587 C CG  . ASN A 1 954 ? -40.039 39.185  -75.418  1.00 80.33 954 A 1 
ATOM 7588 O OD1 . ASN A 1 954 ? -38.851 39.347  -75.208  1.00 73.35 954 A 1 
ATOM 7589 N ND2 . ASN A 1 954 ? -40.673 40.027  -76.200  1.00 72.10 954 A 1 
ATOM 7590 N N   . LEU A 1 955 ? -40.247 35.378  -72.685  1.00 80.62 955 A 1 
ATOM 7591 C CA  . LEU A 1 955 ? -40.954 34.568  -71.694  1.00 77.37 955 A 1 
ATOM 7592 C C   . LEU A 1 955 ? -41.963 35.445  -70.943  1.00 75.01 955 A 1 
ATOM 7593 O O   . LEU A 1 955 ? -41.604 36.184  -70.032  1.00 66.74 955 A 1 
ATOM 7594 C CB  . LEU A 1 955 ? -39.940 33.897  -70.749  1.00 73.82 955 A 1 
ATOM 7595 C CG  . LEU A 1 955 ? -39.314 32.617  -71.323  1.00 70.43 955 A 1 
ATOM 7596 C CD1 . LEU A 1 955 ? -38.153 32.183  -70.432  1.00 64.87 955 A 1 
ATOM 7597 C CD2 . LEU A 1 955 ? -40.316 31.467  -71.372  1.00 65.48 955 A 1 
ATOM 7598 N N   . THR A 1 956 ? -43.246 35.371  -71.355  1.00 75.49 956 A 1 
ATOM 7599 C CA  . THR A 1 956 ? -44.349 36.149  -70.760  1.00 70.65 956 A 1 
ATOM 7600 C C   . THR A 1 956 ? -45.146 35.391  -69.702  1.00 67.24 956 A 1 
ATOM 7601 O O   . THR A 1 956 ? -45.866 36.017  -68.926  1.00 59.63 956 A 1 
ATOM 7602 C CB  . THR A 1 956 ? -45.298 36.663  -71.846  1.00 66.17 956 A 1 
ATOM 7603 O OG1 . THR A 1 956 ? -45.700 35.610  -72.693  1.00 58.70 956 A 1 
ATOM 7604 C CG2 . THR A 1 956 ? -44.627 37.715  -72.735  1.00 56.99 956 A 1 
ATOM 7605 N N   . SER A 1 957 ? -45.013 34.071  -69.629  1.00 61.85 957 A 1 
ATOM 7606 C CA  . SER A 1 957 ? -45.650 33.239  -68.603  1.00 59.32 957 A 1 
ATOM 7607 C C   . SER A 1 957 ? -44.740 33.064  -67.386  1.00 58.12 957 A 1 
ATOM 7608 O O   . SER A 1 957 ? -43.515 32.981  -67.514  1.00 51.96 957 A 1 
ATOM 7609 C CB  . SER A 1 957 ? -46.069 31.889  -69.188  1.00 53.92 957 A 1 
ATOM 7610 O OG  . SER A 1 957 ? -44.955 31.291  -69.804  1.00 48.30 957 A 1 
ATOM 7611 N N   . LYS A 1 958 ? -45.356 33.063  -66.223  1.00 60.92 958 A 1 
ATOM 7612 C CA  . LYS A 1 958 ? -44.695 32.876  -64.926  1.00 58.60 958 A 1 
ATOM 7613 C C   . LYS A 1 958 ? -44.419 31.416  -64.639  1.00 55.69 958 A 1 
ATOM 7614 O O   . LYS A 1 958 ? -45.300 30.594  -64.976  1.00 49.18 958 A 1 
ATOM 7615 C CB  . LYS A 1 958 ? -45.536 33.526  -63.823  1.00 51.88 958 A 1 
ATOM 7616 C CG  . LYS A 1 958 ? -44.675 34.301  -62.828  1.00 46.05 958 A 1 
ATOM 7617 C CD  . LYS A 1 958 ? -45.547 34.881  -61.718  1.00 42.98 958 A 1 
ATOM 7618 C CE  . LYS A 1 958 ? -44.714 35.749  -60.782  1.00 36.99 958 A 1 
ATOM 7619 N NZ  . LYS A 1 958 ? -45.526 36.260  -59.650  1.00 34.30 958 A 1 
ATOM 7620 O OXT . LYS A 1 958 ? -43.348 31.202  -64.046  1.00 39.42 958 A 1 
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