# 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_if06475
#
_entry.id if06475
#
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 ASN 2   
1 n ILE 3   
1 n SER 4   
1 n TYR 5   
1 n ASN 6   
1 n TRP 7   
1 n LEU 8   
1 n LYS 9   
1 n GLU 10  
1 n TYR 11  
1 n LEU 12  
1 n SER 13  
1 n PHE 14  
1 n ASP 15  
1 n MET 16  
1 n THR 17  
1 n ALA 18  
1 n GLU 19  
1 n GLU 20  
1 n LEU 21  
1 n ALA 22  
1 n SER 23  
1 n ALA 24  
1 n LEU 25  
1 n THR 26  
1 n SER 27  
1 n ILE 28  
1 n GLY 29  
1 n LEU 30  
1 n GLU 31  
1 n THR 32  
1 n GLY 33  
1 n LYS 34  
1 n VAL 35  
1 n GLU 36  
1 n LYS 37  
1 n ILE 38  
1 n GLN 39  
1 n SER 40  
1 n ILE 41  
1 n ARG 42  
1 n GLY 43  
1 n GLY 44  
1 n LEU 45  
1 n GLU 46  
1 n GLY 47  
1 n LEU 48  
1 n VAL 49  
1 n THR 50  
1 n GLY 51  
1 n GLU 52  
1 n VAL 53  
1 n LEU 54  
1 n THR 55  
1 n CYS 56  
1 n THR 57  
1 n GLU 58  
1 n HIS 59  
1 n PRO 60  
1 n ASP 61  
1 n SER 62  
1 n ASP 63  
1 n HIS 64  
1 n LEU 65  
1 n HIS 66  
1 n VAL 67  
1 n THR 68  
1 n ALA 69  
1 n VAL 70  
1 n ASN 71  
1 n ILE 72  
1 n GLY 73  
1 n SER 74  
1 n GLY 75  
1 n GLU 76  
1 n PRO 77  
1 n LEU 78  
1 n GLN 79  
1 n ILE 80  
1 n VAL 81  
1 n CYS 82  
1 n GLY 83  
1 n ALA 84  
1 n PRO 85  
1 n ASN 86  
1 n VAL 87  
1 n ALA 88  
1 n CYS 89  
1 n GLY 90  
1 n GLN 91  
1 n LYS 92  
1 n VAL 93  
1 n ILE 94  
1 n VAL 95  
1 n ALA 96  
1 n THR 97  
1 n VAL 98  
1 n GLY 99  
1 n THR 100 
1 n THR 101 
1 n LEU 102 
1 n TYR 103 
1 n SER 104 
1 n GLY 105 
1 n ASP 106 
1 n ASN 107 
1 n GLU 108 
1 n PHE 109 
1 n LYS 110 
1 n ILE 111 
1 n LYS 112 
1 n ARG 113 
1 n SER 114 
1 n ARG 115 
1 n ILE 116 
1 n ARG 117 
1 n GLY 118 
1 n VAL 119 
1 n GLU 120 
1 n SER 121 
1 n PHE 122 
1 n GLY 123 
1 n MET 124 
1 n ILE 125 
1 n CYS 126 
1 n ALA 127 
1 n GLU 128 
1 n ASP 129 
1 n GLU 130 
1 n ILE 131 
1 n GLY 132 
1 n ILE 133 
1 n GLY 134 
1 n GLN 135 
1 n ASP 136 
1 n HIS 137 
1 n SER 138 
1 n GLY 139 
1 n ILE 140 
1 n ILE 141 
1 n VAL 142 
1 n LEU 143 
1 n PRO 144 
1 n ALA 145 
1 n ASN 146 
1 n THR 147 
1 n GLU 148 
1 n ALA 149 
1 n GLY 150 
1 n ILE 151 
1 n PRO 152 
1 n ALA 153 
1 n LYS 154 
1 n GLU 155 
1 n TYR 156 
1 n TYR 157 
1 n GLY 158 
1 n MET 159 
1 n GLU 160 
1 n ASP 161 
1 n ASP 162 
1 n TRP 163 
1 n ALA 164 
1 n LEU 165 
1 n GLU 166 
1 n VAL 167 
1 n ASP 168 
1 n ILE 169 
1 n THR 170 
1 n PRO 171 
1 n ASN 172 
1 n ARG 173 
1 n VAL 174 
1 n ASP 175 
1 n ALA 176 
1 n THR 177 
1 n SER 178 
1 n HIS 179 
1 n ILE 180 
1 n GLY 181 
1 n VAL 182 
1 n ALA 183 
1 n ARG 184 
1 n ASP 185 
1 n LEU 186 
1 n MET 187 
1 n ALA 188 
1 n PHE 189 
1 n LEU 190 
1 n LYS 191 
1 n GLN 192 
1 n ASN 193 
1 n GLY 194 
1 n LYS 195 
1 n GLU 196 
1 n ALA 197 
1 n HIS 198 
1 n LEU 199 
1 n LYS 200 
1 n LEU 201 
1 n PRO 202 
1 n SER 203 
1 n THR 204 
1 n ASP 205 
1 n LYS 206 
1 n PHE 207 
1 n GLY 208 
1 n ILE 209 
1 n GLU 210 
1 n ASP 211 
1 n PRO 212 
1 n SER 213 
1 n GLY 214 
1 n ALA 215 
1 n ILE 216 
1 n THR 217 
1 n VAL 218 
1 n GLU 219 
1 n ARG 220 
1 n ILE 221 
1 n ASN 222 
1 n PRO 223 
1 n ASP 224 
1 n GLY 225 
1 n CYS 226 
1 n ILE 227 
1 n ARG 228 
1 n TYR 229 
1 n SER 230 
1 n GLY 231 
1 n VAL 232 
1 n THR 233 
1 n ILE 234 
1 n ARG 235 
1 n GLY 236 
1 n ILE 237 
1 n THR 238 
1 n VAL 239 
1 n GLY 240 
1 n GLU 241 
1 n SER 242 
1 n PRO 243 
1 n GLY 244 
1 n TRP 245 
1 n MET 246 
1 n LYS 247 
1 n ASN 248 
1 n ARG 249 
1 n LEU 250 
1 n THR 251 
1 n ALA 252 
1 n ILE 253 
1 n GLY 254 
1 n LEU 255 
1 n ARG 256 
1 n PRO 257 
1 n ILE 258 
1 n ASN 259 
1 n ASN 260 
1 n VAL 261 
1 n VAL 262 
1 n ASP 263 
1 n ILE 264 
1 n THR 265 
1 n ASN 266 
1 n TYR 267 
1 n ILE 268 
1 n LEU 269 
1 n HIS 270 
1 n GLU 271 
1 n THR 272 
1 n GLY 273 
1 n GLN 274 
1 n PRO 275 
1 n LEU 276 
1 n HIS 277 
1 n ALA 278 
1 n PHE 279 
1 n ASP 280 
1 n ALA 281 
1 n ASP 282 
1 n ASN 283 
1 n ILE 284 
1 n LYS 285 
1 n GLY 286 
1 n GLY 287 
1 n LYS 288 
1 n VAL 289 
1 n ILE 290 
1 n VAL 291 
1 n ASP 292 
1 n THR 293 
1 n MET 294 
1 n PRO 295 
1 n ASP 296 
1 n GLY 297 
1 n THR 298 
1 n GLY 299 
1 n PHE 300 
1 n VAL 301 
1 n THR 302 
1 n LEU 303 
1 n ASP 304 
1 n GLY 305 
1 n VAL 306 
1 n GLU 307 
1 n ARG 308 
1 n THR 309 
1 n LEU 310 
1 n THR 311 
1 n ALA 312 
1 n GLN 313 
1 n ASP 314 
1 n LEU 315 
1 n MET 316 
1 n ILE 317 
1 n CYS 318 
1 n SER 319 
1 n GLU 320 
1 n SER 321 
1 n GLU 322 
1 n PRO 323 
1 n MET 324 
1 n CYS 325 
1 n ILE 326 
1 n GLY 327 
1 n GLY 328 
1 n ILE 329 
1 n PHE 330 
1 n GLY 331 
1 n GLY 332 
1 n LEU 333 
1 n ASN 334 
1 n SER 335 
1 n GLY 336 
1 n VAL 337 
1 n THR 338 
1 n GLU 339 
1 n ASN 340 
1 n THR 341 
1 n THR 342 
1 n SER 343 
1 n VAL 344 
1 n PHE 345 
1 n LEU 346 
1 n GLU 347 
1 n SER 348 
1 n ALA 349 
1 n CYS 350 
1 n PHE 351 
1 n HIS 352 
1 n PRO 353 
1 n SER 354 
1 n TRP 355 
1 n ILE 356 
1 n ARG 357 
1 n ARG 358 
1 n THR 359 
1 n ALA 360 
1 n ARG 361 
1 n ARG 362 
1 n PHE 363 
1 n GLY 364 
1 n LEU 365 
1 n ASN 366 
1 n THR 367 
1 n ASP 368 
1 n ALA 369 
1 n SER 370 
1 n PHE 371 
1 n ARG 372 
1 n PHE 373 
1 n GLU 374 
1 n ARG 375 
1 n GLY 376 
1 n LEU 377 
1 n ASP 378 
1 n PRO 379 
1 n ASN 380 
1 n GLN 381 
1 n THR 382 
1 n VAL 383 
1 n SER 384 
1 n VAL 385 
1 n LEU 386 
1 n LYS 387 
1 n ARG 388 
1 n ALA 389 
1 n ALA 390 
1 n LEU 391 
1 n LEU 392 
1 n ILE 393 
1 n ARG 394 
1 n GLU 395 
1 n LEU 396 
1 n ALA 397 
1 n GLY 398 
1 n GLY 399 
1 n LYS 400 
1 n ILE 401 
1 n THR 402 
1 n GLY 403 
1 n ASP 404 
1 n ILE 405 
1 n ARG 406 
1 n ASP 407 
1 n ILE 408 
1 n TYR 409 
1 n PRO 410 
1 n HIS 411 
1 n LYS 412 
1 n ILE 413 
1 n GLU 414 
1 n PRO 415 
1 n PHE 416 
1 n ARG 417 
1 n VAL 418 
1 n ASP 419 
1 n VAL 420 
1 n SER 421 
1 n PHE 422 
1 n SER 423 
1 n LYS 424 
1 n ILE 425 
1 n ASN 426 
1 n ALA 427 
1 n LEU 428 
1 n ILE 429 
1 n GLY 430 
1 n LYS 431 
1 n GLU 432 
1 n ILE 433 
1 n PRO 434 
1 n VAL 435 
1 n ALA 436 
1 n GLU 437 
1 n ILE 438 
1 n ARG 439 
1 n ASN 440 
1 n ILE 441 
1 n LEU 442 
1 n ALA 443 
1 n SER 444 
1 n LEU 445 
1 n ASP 446 
1 n ILE 447 
1 n GLU 448 
1 n THR 449 
1 n VAL 450 
1 n ALA 451 
1 n GLU 452 
1 n THR 453 
1 n LYS 454 
1 n GLU 455 
1 n SER 456 
1 n LEU 457 
1 n SER 458 
1 n LEU 459 
1 n ARG 460 
1 n VAL 461 
1 n PRO 462 
1 n VAL 463 
1 n TYR 464 
1 n ARG 465 
1 n TYR 466 
1 n ASP 467 
1 n VAL 468 
1 n ARG 469 
1 n ARG 470 
1 n ASP 471 
1 n VAL 472 
1 n ASP 473 
1 n VAL 474 
1 n ILE 475 
1 n GLU 476 
1 n GLU 477 
1 n ILE 478 
1 n LEU 479 
1 n ARG 480 
1 n ILE 481 
1 n TYR 482 
1 n GLY 483 
1 n TYR 484 
1 n ASN 485 
1 n ASN 486 
1 n VAL 487 
1 n GLU 488 
1 n ILE 489 
1 n ASP 490 
1 n ASP 491 
1 n ARG 492 
1 n VAL 493 
1 n ASN 494 
1 n SER 495 
1 n THR 496 
1 n LEU 497 
1 n SER 498 
1 n TYR 499 
1 n GLN 500 
1 n THR 501 
1 n PRO 502 
1 n THR 503 
1 n ASP 504 
1 n LYS 505 
1 n ASN 506 
1 n TYR 507 
1 n LYS 508 
1 n LEU 509 
1 n GLU 510 
1 n ASN 511 
1 n ILE 512 
1 n VAL 513 
1 n SER 514 
1 n GLU 515 
1 n GLN 516 
1 n LEU 517 
1 n CYS 518 
1 n GLY 519 
1 n ALA 520 
1 n GLY 521 
1 n PHE 522 
1 n ASN 523 
1 n GLU 524 
1 n ILE 525 
1 n LEU 526 
1 n ASN 527 
1 n ASN 528 
1 n SER 529 
1 n LEU 530 
1 n THR 531 
1 n LYS 532 
1 n SER 533 
1 n ALA 534 
1 n CYS 535 
1 n TYR 536 
1 n ASP 537 
1 n GLY 538 
1 n LEU 539 
1 n THR 540 
1 n SER 541 
1 n PHE 542 
1 n PRO 543 
1 n ALA 544 
1 n THR 545 
1 n ARG 546 
1 n CYS 547 
1 n VAL 548 
1 n THR 549 
1 n LEU 550 
1 n ILE 551 
1 n ASN 552 
1 n PRO 553 
1 n LEU 554 
1 n SER 555 
1 n ASN 556 
1 n ASP 557 
1 n LEU 558 
1 n ASN 559 
1 n VAL 560 
1 n MET 561 
1 n ARG 562 
1 n GLN 563 
1 n THR 564 
1 n LEU 565 
1 n LEU 566 
1 n PHE 567 
1 n GLY 568 
1 n GLY 569 
1 n LEU 570 
1 n GLN 571 
1 n ASN 572 
1 n VAL 573 
1 n GLU 574 
1 n TYR 575 
1 n ASN 576 
1 n ILE 577 
1 n ASN 578 
1 n HIS 579 
1 n LYS 580 
1 n ASN 581 
1 n ARG 582 
1 n ASN 583 
1 n ILE 584 
1 n HIS 585 
1 n PHE 586 
1 n PHE 587 
1 n GLU 588 
1 n PHE 589 
1 n GLY 590 
1 n ASN 591 
1 n CYS 592 
1 n TYR 593 
1 n ALA 594 
1 n LEU 595 
1 n ASN 596 
1 n ASP 597 
1 n PRO 598 
1 n ASP 599 
1 n GLY 600 
1 n GLU 601 
1 n LYS 602 
1 n LYS 603 
1 n ASN 604 
1 n GLY 605 
1 n ALA 606 
1 n ASP 607 
1 n ILE 608 
1 n ILE 609 
1 n SER 610 
1 n ALA 611 
1 n TYR 612 
1 n ARG 613 
1 n GLU 614 
1 n ASP 615 
1 n TYR 616 
1 n ARG 617 
1 n LEU 618 
1 n GLY 619 
1 n LEU 620 
1 n TRP 621 
1 n ILE 622 
1 n ALA 623 
1 n GLY 624 
1 n ASN 625 
1 n ARG 626 
1 n VAL 627 
1 n GLU 628 
1 n ASN 629 
1 n SER 630 
1 n TRP 631 
1 n ALA 632 
1 n HIS 633 
1 n ALA 634 
1 n ASP 635 
1 n GLU 636 
1 n LYS 637 
1 n THR 638 
1 n SER 639 
1 n VAL 640 
1 n TYR 641 
1 n GLU 642 
1 n LEU 643 
1 n LYS 644 
1 n ALA 645 
1 n TYR 646 
1 n VAL 647 
1 n GLU 648 
1 n ASN 649 
1 n ILE 650 
1 n LEU 651 
1 n THR 652 
1 n ARG 653 
1 n LEU 654 
1 n GLY 655 
1 n LEU 656 
1 n ASN 657 
1 n ILE 658 
1 n GLU 659 
1 n LYS 660 
1 n LEU 661 
1 n VAL 662 
1 n TYR 663 
1 n THR 664 
1 n SER 665 
1 n SER 666 
1 n SER 667 
1 n ASN 668 
1 n ASP 669 
1 n ILE 670 
1 n PHE 671 
1 n MET 672 
1 n SER 673 
1 n GLY 674 
1 n MET 675 
1 n SER 676 
1 n ILE 677 
1 n ALA 678 
1 n THR 679 
1 n PRO 680 
1 n GLY 681 
1 n GLY 682 
1 n LYS 683 
1 n ILE 684 
1 n LEU 685 
1 n GLY 686 
1 n GLU 687 
1 n TYR 688 
1 n GLY 689 
1 n ILE 690 
1 n ILE 691 
1 n ASN 692 
1 n ARG 693 
1 n ARG 694 
1 n ILE 695 
1 n LEU 696 
1 n LYS 697 
1 n MET 698 
1 n MET 699 
1 n ASP 700 
1 n ILE 701 
1 n ASP 702 
1 n SER 703 
1 n GLU 704 
1 n VAL 705 
1 n TYR 706 
1 n PHE 707 
1 n ALA 708 
1 n GLU 709 
1 n LEU 710 
1 n SER 711 
1 n TRP 712 
1 n SER 713 
1 n MET 714 
1 n LEU 715 
1 n MET 716 
1 n LYS 717 
1 n GLU 718 
1 n VAL 719 
1 n ARG 720 
1 n LYS 721 
1 n LEU 722 
1 n GLN 723 
1 n ILE 724 
1 n LYS 725 
1 n TYR 726 
1 n ARG 727 
1 n ASP 728 
1 n ILE 729 
1 n PRO 730 
1 n ARG 731 
1 n ILE 732 
1 n PRO 733 
1 n GLU 734 
1 n ILE 735 
1 n LYS 736 
1 n ARG 737 
1 n ASP 738 
1 n LEU 739 
1 n ALA 740 
1 n LEU 741 
1 n LEU 742 
1 n VAL 743 
1 n ASN 744 
1 n LYS 745 
1 n GLU 746 
1 n ALA 747 
1 n ALA 748 
1 n PHE 749 
1 n ALA 750 
1 n ASP 751 
1 n ILE 752 
1 n LYS 753 
1 n LYS 754 
1 n THR 755 
1 n ALA 756 
1 n LEU 757 
1 n GLU 758 
1 n SER 759 
1 n GLU 760 
1 n SER 761 
1 n LYS 762 
1 n LEU 763 
1 n LEU 764 
1 n LYS 765 
1 n ASN 766 
1 n VAL 767 
1 n VAL 768 
1 n LEU 769 
1 n PHE 770 
1 n ASP 771 
1 n VAL 772 
1 n TYR 773 
1 n GLU 774 
1 n GLY 775 
1 n LYS 776 
1 n ASN 777 
1 n LEU 778 
1 n PRO 779 
1 n GLU 780 
1 n GLY 781 
1 n LYS 782 
1 n LYS 783 
1 n SER 784 
1 n TYR 785 
1 n ALA 786 
1 n VAL 787 
1 n SER 788 
1 n PHE 789 
1 n TYR 790 
1 n ILE 791 
1 n GLN 792 
1 n ASP 793 
1 n GLU 794 
1 n GLU 795 
1 n LYS 796 
1 n THR 797 
1 n LEU 798 
1 n ASN 799 
1 n ASP 800 
1 n LYS 801 
1 n GLN 802 
1 n ILE 803 
1 n GLU 804 
1 n SER 805 
1 n ILE 806 
1 n MET 807 
1 n GLN 808 
1 n LYS 809 
1 n ILE 810 
1 n GLN 811 
1 n LYS 812 
1 n ASN 813 
1 n LEU 814 
1 n LYS 815 
1 n ASP 816 
1 n LYS 817 
1 n LEU 818 
1 n GLY 819 
1 n ALA 820 
1 n SER 821 
1 n LEU 822 
1 n ARG 823 
#
_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 23:16:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.76
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n CYS . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n CYS . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n HIS . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n HIS . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n CYS . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n TRP . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n ASN . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n TRP . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n HIS . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n TYR . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n TYR . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n ASN . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n ASN . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n TYR . 663 A 663 
A 664 1 n THR . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n ASN . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n ILE . 670 A 670 
A 671 1 n PHE . 671 A 671 
A 672 1 n MET . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n MET . 675 A 675 
A 676 1 n SER . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n THR . 679 A 679 
A 680 1 n PRO . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n ILE . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n TYR . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n ILE . 690 A 690 
A 691 1 n ILE . 691 A 691 
A 692 1 n ASN . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n ARG . 694 A 694 
A 695 1 n ILE . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n MET . 698 A 698 
A 699 1 n MET . 699 A 699 
A 700 1 n ASP . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n SER . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n VAL . 705 A 705 
A 706 1 n TYR . 706 A 706 
A 707 1 n PHE . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n SER . 711 A 711 
A 712 1 n TRP . 712 A 712 
A 713 1 n SER . 713 A 713 
A 714 1 n MET . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n MET . 716 A 716 
A 717 1 n LYS . 717 A 717 
A 718 1 n GLU . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n LYS . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n GLN . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n TYR . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n ASP . 728 A 728 
A 729 1 n ILE . 729 A 729 
A 730 1 n PRO . 730 A 730 
A 731 1 n ARG . 731 A 731 
A 732 1 n ILE . 732 A 732 
A 733 1 n PRO . 733 A 733 
A 734 1 n GLU . 734 A 734 
A 735 1 n ILE . 735 A 735 
A 736 1 n LYS . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n ASP . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n ALA . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n VAL . 743 A 743 
A 744 1 n ASN . 744 A 744 
A 745 1 n LYS . 745 A 745 
A 746 1 n GLU . 746 A 746 
A 747 1 n ALA . 747 A 747 
A 748 1 n ALA . 748 A 748 
A 749 1 n PHE . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n ASP . 751 A 751 
A 752 1 n ILE . 752 A 752 
A 753 1 n LYS . 753 A 753 
A 754 1 n LYS . 754 A 754 
A 755 1 n THR . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n LEU . 757 A 757 
A 758 1 n GLU . 758 A 758 
A 759 1 n SER . 759 A 759 
A 760 1 n GLU . 760 A 760 
A 761 1 n SER . 761 A 761 
A 762 1 n LYS . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n LEU . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n ASN . 766 A 766 
A 767 1 n VAL . 767 A 767 
A 768 1 n VAL . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n PHE . 770 A 770 
A 771 1 n ASP . 771 A 771 
A 772 1 n VAL . 772 A 772 
A 773 1 n TYR . 773 A 773 
A 774 1 n GLU . 774 A 774 
A 775 1 n GLY . 775 A 775 
A 776 1 n LYS . 776 A 776 
A 777 1 n ASN . 777 A 777 
A 778 1 n LEU . 778 A 778 
A 779 1 n PRO . 779 A 779 
A 780 1 n GLU . 780 A 780 
A 781 1 n GLY . 781 A 781 
A 782 1 n LYS . 782 A 782 
A 783 1 n LYS . 783 A 783 
A 784 1 n SER . 784 A 784 
A 785 1 n TYR . 785 A 785 
A 786 1 n ALA . 786 A 786 
A 787 1 n VAL . 787 A 787 
A 788 1 n SER . 788 A 788 
A 789 1 n PHE . 789 A 789 
A 790 1 n TYR . 790 A 790 
A 791 1 n ILE . 791 A 791 
A 792 1 n GLN . 792 A 792 
A 793 1 n ASP . 793 A 793 
A 794 1 n GLU . 794 A 794 
A 795 1 n GLU . 795 A 795 
A 796 1 n LYS . 796 A 796 
A 797 1 n THR . 797 A 797 
A 798 1 n LEU . 798 A 798 
A 799 1 n ASN . 799 A 799 
A 800 1 n ASP . 800 A 800 
A 801 1 n LYS . 801 A 801 
A 802 1 n GLN . 802 A 802 
A 803 1 n ILE . 803 A 803 
A 804 1 n GLU . 804 A 804 
A 805 1 n SER . 805 A 805 
A 806 1 n ILE . 806 A 806 
A 807 1 n MET . 807 A 807 
A 808 1 n GLN . 808 A 808 
A 809 1 n LYS . 809 A 809 
A 810 1 n ILE . 810 A 810 
A 811 1 n GLN . 811 A 811 
A 812 1 n LYS . 812 A 812 
A 813 1 n ASN . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n LYS . 815 A 815 
A 816 1 n ASP . 816 A 816 
A 817 1 n LYS . 817 A 817 
A 818 1 n LEU . 818 A 818 
A 819 1 n GLY . 819 A 819 
A 820 1 n ALA . 820 A 820 
A 821 1 n SER . 821 A 821 
A 822 1 n LEU . 822 A 822 
A 823 1 n ARG . 823 A 823 
#
_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   ? -5.648  -6.322  -8.099  1.00 84.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.317  -6.451  -9.408  1.00 88.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.264  -7.632  -9.325  1.00 90.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.869  -8.641  -8.760  1.00 89.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.284  -6.658  -10.522 1.00 84.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.920  -6.976  -11.884 1.00 78.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.726  -7.384  -13.175 1.00 73.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.887  -7.895  -14.476 1.00 64.77 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -8.464  -7.532  -9.880  1.00 91.67 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -9.372  -8.674  -9.926  1.00 92.83 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -9.124  -9.501  -11.191 1.00 93.63 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -9.036  -8.951  -12.292 1.00 92.52 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -10.824 -8.192  -9.804  1.00 91.85 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -11.128 -7.561  -8.461  1.00 90.15 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -10.415 -7.728  -7.488  1.00 83.32 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -12.180 -6.783  -8.375  1.00 81.73 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -9.011  -10.806 -11.036 1.00 94.26 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -8.907  -11.788 -12.114 1.00 94.51 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -10.198 -12.605 -12.137 1.00 94.85 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -10.573 -13.191 -11.125 1.00 94.24 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -7.653  -12.671 -11.919 1.00 93.91 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -6.340  -11.855 -11.944 1.00 89.83 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -7.593  -13.802 -12.960 1.00 90.26 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -6.054  -11.115 -13.263 1.00 83.73 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -10.867 -12.657 -13.290 1.00 95.35 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -12.005 -13.559 -13.498 1.00 95.37 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -11.497 -14.972 -13.776 1.00 95.52 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -10.658 -15.182 -14.662 1.00 95.20 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -12.910 -13.040 -14.622 1.00 94.44 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -13.613 -14.077 -15.282 1.00 90.38 4   A 1 
ATOM 31   N N   . TYR A 1 5   ? -12.027 -15.935 -13.035 1.00 94.93 5   A 1 
ATOM 32   C CA  . TYR A 1 5   ? -11.713 -17.352 -13.173 1.00 95.15 5   A 1 
ATOM 33   C C   . TYR A 1 5   ? -12.072 -17.890 -14.566 1.00 95.06 5   A 1 
ATOM 34   O O   . TYR A 1 5   ? -11.246 -18.529 -15.219 1.00 94.14 5   A 1 
ATOM 35   C CB  . TYR A 1 5   ? -12.464 -18.099 -12.068 1.00 94.93 5   A 1 
ATOM 36   C CG  . TYR A 1 5   ? -12.366 -19.605 -12.130 1.00 94.99 5   A 1 
ATOM 37   C CD1 . TYR A 1 5   ? -13.363 -20.344 -12.793 1.00 91.05 5   A 1 
ATOM 38   C CD2 . TYR A 1 5   ? -11.302 -20.265 -11.491 1.00 91.73 5   A 1 
ATOM 39   C CE1 . TYR A 1 5   ? -13.300 -21.747 -12.802 1.00 90.93 5   A 1 
ATOM 40   C CE2 . TYR A 1 5   ? -11.238 -21.668 -11.499 1.00 91.01 5   A 1 
ATOM 41   C CZ  . TYR A 1 5   ? -12.241 -22.412 -12.148 1.00 92.96 5   A 1 
ATOM 42   O OH  . TYR A 1 5   ? -12.192 -23.768 -12.135 1.00 91.42 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? -13.273 -17.575 -15.057 1.00 94.33 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? -13.717 -18.040 -16.373 1.00 93.66 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? -12.951 -17.355 -17.510 1.00 94.30 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? -12.603 -18.011 -18.487 1.00 93.12 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? -15.232 -17.818 -16.514 1.00 91.95 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? -16.064 -18.809 -15.720 1.00 89.96 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? -15.595 -19.829 -15.244 1.00 83.21 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? -17.341 -18.543 -15.571 1.00 81.59 6   A 1 
ATOM 51   N N   . TRP A 1 7   ? -12.620 -16.071 -17.370 1.00 94.77 7   A 1 
ATOM 52   C CA  . TRP A 1 7   ? -11.815 -15.356 -18.360 1.00 95.49 7   A 1 
ATOM 53   C C   . TRP A 1 7   ? -10.379 -15.896 -18.415 1.00 95.79 7   A 1 
ATOM 54   O O   . TRP A 1 7   ? -9.828  -16.095 -19.496 1.00 94.91 7   A 1 
ATOM 55   C CB  . TRP A 1 7   ? -11.859 -13.860 -18.048 1.00 95.17 7   A 1 
ATOM 56   C CG  . TRP A 1 7   ? -11.307 -12.922 -19.077 1.00 94.64 7   A 1 
ATOM 57   C CD1 . TRP A 1 7   ? -10.770 -13.246 -20.271 1.00 92.67 7   A 1 
ATOM 58   C CD2 . TRP A 1 7   ? -11.248 -11.463 -19.014 1.00 94.70 7   A 1 
ATOM 59   N NE1 . TRP A 1 7   ? -10.371 -12.110 -20.935 1.00 92.67 7   A 1 
ATOM 60   C CE2 . TRP A 1 7   ? -10.639 -10.980 -20.203 1.00 93.73 7   A 1 
ATOM 61   C CE3 . TRP A 1 7   ? -11.646 -10.501 -18.059 1.00 92.89 7   A 1 
ATOM 62   C CZ2 . TRP A 1 7   ? -10.417 -9.613  -20.439 1.00 92.28 7   A 1 
ATOM 63   C CZ3 . TRP A 1 7   ? -11.434 -9.128  -18.286 1.00 91.79 7   A 1 
ATOM 64   C CH2 . TRP A 1 7   ? -10.819 -8.684  -19.466 1.00 90.96 7   A 1 
ATOM 65   N N   . LEU A 1 8   ? -9.787  -16.241 -17.262 1.00 95.23 8   A 1 
ATOM 66   C CA  . LEU A 1 8   ? -8.463  -16.865 -17.209 1.00 95.45 8   A 1 
ATOM 67   C C   . LEU A 1 8   ? -8.432  -18.214 -17.958 1.00 95.59 8   A 1 
ATOM 68   O O   . LEU A 1 8   ? -7.464  -18.508 -18.661 1.00 94.69 8   A 1 
ATOM 69   C CB  . LEU A 1 8   ? -8.062  -17.009 -15.732 1.00 94.83 8   A 1 
ATOM 70   C CG  . LEU A 1 8   ? -6.602  -17.449 -15.524 1.00 92.03 8   A 1 
ATOM 71   C CD1 . LEU A 1 8   ? -5.615  -16.366 -15.956 1.00 85.29 8   A 1 
ATOM 72   C CD2 . LEU A 1 8   ? -6.353  -17.733 -14.043 1.00 85.65 8   A 1 
ATOM 73   N N   . LYS A 1 9   ? -9.521  -19.006 -17.878 1.00 95.11 9   A 1 
ATOM 74   C CA  . LYS A 1 9   ? -9.662  -20.288 -18.593 1.00 94.64 9   A 1 
ATOM 75   C C   . LYS A 1 9   ? -9.676  -20.163 -20.120 1.00 94.77 9   A 1 
ATOM 76   O O   . LYS A 1 9   ? -9.393  -21.153 -20.793 1.00 93.31 9   A 1 
ATOM 77   C CB  . LYS A 1 9   ? -10.924 -21.028 -18.118 1.00 93.51 9   A 1 
ATOM 78   C CG  . LYS A 1 9   ? -10.698 -21.737 -16.780 1.00 90.78 9   A 1 
ATOM 79   C CD  . LYS A 1 9   ? -11.929 -22.571 -16.393 1.00 85.61 9   A 1 
ATOM 80   C CE  . LYS A 1 9   ? -11.530 -23.549 -15.291 1.00 80.38 9   A 1 
ATOM 81   N NZ  . LYS A 1 9   ? -12.674 -24.338 -14.782 1.00 72.59 9   A 1 
ATOM 82   N N   . GLU A 1 10  ? -9.963  -18.992 -20.683 1.00 94.61 10  A 1 
ATOM 83   C CA  . GLU A 1 10  ? -9.872  -18.761 -22.135 1.00 94.21 10  A 1 
ATOM 84   C C   . GLU A 1 10  ? -8.420  -18.854 -22.629 1.00 95.16 10  A 1 
ATOM 85   O O   . GLU A 1 10  ? -8.172  -19.352 -23.732 1.00 93.70 10  A 1 
ATOM 86   C CB  . GLU A 1 10  ? -10.469 -17.395 -22.515 1.00 93.17 10  A 1 
ATOM 87   C CG  . GLU A 1 10  ? -11.975 -17.313 -22.226 1.00 89.96 10  A 1 
ATOM 88   C CD  . GLU A 1 10  ? -12.604 -15.962 -22.616 1.00 85.98 10  A 1 
ATOM 89   O OE1 . GLU A 1 10  ? -13.755 -15.719 -22.181 1.00 76.52 10  A 1 
ATOM 90   O OE2 . GLU A 1 10  ? -11.954 -15.172 -23.336 1.00 77.02 10  A 1 
ATOM 91   N N   . TYR A 1 11  ? -7.466  -18.440 -21.784 1.00 95.51 11  A 1 
ATOM 92   C CA  . TYR A 1 11  ? -6.041  -18.416 -22.126 1.00 95.78 11  A 1 
ATOM 93   C C   . TYR A 1 11  ? -5.286  -19.655 -21.661 1.00 95.86 11  A 1 
ATOM 94   O O   . TYR A 1 11  ? -4.282  -20.024 -22.272 1.00 93.95 11  A 1 
ATOM 95   C CB  . TYR A 1 11  ? -5.397  -17.146 -21.555 1.00 95.70 11  A 1 
ATOM 96   C CG  . TYR A 1 11  ? -6.145  -15.885 -21.922 1.00 95.67 11  A 1 
ATOM 97   C CD1 . TYR A 1 11  ? -6.298  -15.511 -23.273 1.00 92.18 11  A 1 
ATOM 98   C CD2 . TYR A 1 11  ? -6.757  -15.126 -20.910 1.00 92.82 11  A 1 
ATOM 99   C CE1 . TYR A 1 11  ? -7.084  -14.395 -23.614 1.00 91.90 11  A 1 
ATOM 100  C CE2 . TYR A 1 11  ? -7.542  -14.012 -21.244 1.00 92.04 11  A 1 
ATOM 101  C CZ  . TYR A 1 11  ? -7.718  -13.651 -22.595 1.00 93.37 11  A 1 
ATOM 102  O OH  . TYR A 1 11  ? -8.519  -12.606 -22.903 1.00 91.55 11  A 1 
ATOM 103  N N   . LEU A 1 12  ? -5.750  -20.320 -20.607 1.00 95.26 12  A 1 
ATOM 104  C CA  . LEU A 1 12  ? -5.096  -21.498 -20.049 1.00 95.49 12  A 1 
ATOM 105  C C   . LEU A 1 12  ? -6.135  -22.514 -19.555 1.00 95.47 12  A 1 
ATOM 106  O O   . LEU A 1 12  ? -6.969  -22.214 -18.708 1.00 93.29 12  A 1 
ATOM 107  C CB  . LEU A 1 12  ? -4.165  -21.038 -18.916 1.00 95.02 12  A 1 
ATOM 108  C CG  . LEU A 1 12  ? -3.308  -22.165 -18.316 1.00 94.33 12  A 1 
ATOM 109  C CD1 . LEU A 1 12  ? -2.277  -22.693 -19.317 1.00 87.53 12  A 1 
ATOM 110  C CD2 . LEU A 1 12  ? -2.557  -21.625 -17.102 1.00 88.27 12  A 1 
ATOM 111  N N   . SER A 1 13  ? -6.060  -23.745 -20.065 1.00 95.00 13  A 1 
ATOM 112  C CA  . SER A 1 13  ? -6.914  -24.829 -19.575 1.00 94.54 13  A 1 
ATOM 113  C C   . SER A 1 13  ? -6.325  -25.423 -18.290 1.00 94.22 13  A 1 
ATOM 114  O O   . SER A 1 13  ? -5.163  -25.837 -18.285 1.00 92.43 13  A 1 
ATOM 115  C CB  . SER A 1 13  ? -7.094  -25.905 -20.654 1.00 92.97 13  A 1 
ATOM 116  O OG  . SER A 1 13  ? -7.642  -25.331 -21.848 1.00 81.47 13  A 1 
ATOM 117  N N   . PHE A 1 14  ? -7.121  -25.479 -17.222 1.00 94.35 14  A 1 
ATOM 118  C CA  . PHE A 1 14  ? -6.746  -26.094 -15.947 1.00 94.15 14  A 1 
ATOM 119  C C   . PHE A 1 14  ? -7.973  -26.683 -15.232 1.00 94.05 14  A 1 
ATOM 120  O O   . PHE A 1 14  ? -9.104  -26.228 -15.424 1.00 91.57 14  A 1 
ATOM 121  C CB  . PHE A 1 14  ? -6.013  -25.071 -15.062 1.00 94.07 14  A 1 
ATOM 122  C CG  . PHE A 1 14  ? -6.791  -23.798 -14.771 1.00 95.52 14  A 1 
ATOM 123  C CD1 . PHE A 1 14  ? -6.576  -22.646 -15.555 1.00 91.21 14  A 1 
ATOM 124  C CD2 . PHE A 1 14  ? -7.727  -23.755 -13.727 1.00 91.83 14  A 1 
ATOM 125  C CE1 . PHE A 1 14  ? -7.294  -21.465 -15.297 1.00 90.43 14  A 1 
ATOM 126  C CE2 . PHE A 1 14  ? -8.453  -22.573 -13.469 1.00 90.85 14  A 1 
ATOM 127  C CZ  . PHE A 1 14  ? -8.238  -21.428 -14.255 1.00 93.95 14  A 1 
ATOM 128  N N   . ASP A 1 15  ? -7.722  -27.694 -14.412 1.00 93.74 15  A 1 
ATOM 129  C CA  . ASP A 1 15  ? -8.716  -28.385 -13.593 1.00 92.97 15  A 1 
ATOM 130  C C   . ASP A 1 15  ? -8.415  -28.118 -12.113 1.00 92.78 15  A 1 
ATOM 131  O O   . ASP A 1 15  ? -7.677  -28.861 -11.470 1.00 89.14 15  A 1 
ATOM 132  C CB  . ASP A 1 15  ? -8.715  -29.877 -13.955 1.00 90.60 15  A 1 
ATOM 133  C CG  . ASP A 1 15  ? -9.848  -30.649 -13.277 1.00 81.33 15  A 1 
ATOM 134  O OD1 . ASP A 1 15  ? -10.855 -30.000 -12.920 1.00 73.25 15  A 1 
ATOM 135  O OD2 . ASP A 1 15  ? -9.708  -31.892 -13.204 1.00 73.34 15  A 1 
ATOM 136  N N   . MET A 1 16  ? -8.884  -26.967 -11.631 1.00 93.64 16  A 1 
ATOM 137  C CA  . MET A 1 16  ? -8.764  -26.501 -10.249 1.00 93.77 16  A 1 
ATOM 138  C C   . MET A 1 16  ? -10.024 -25.718 -9.873  1.00 94.00 16  A 1 
ATOM 139  O O   . MET A 1 16  ? -10.603 -25.041 -10.732 1.00 92.67 16  A 1 
ATOM 140  C CB  . MET A 1 16  ? -7.528  -25.599 -10.075 1.00 92.79 16  A 1 
ATOM 141  C CG  . MET A 1 16  ? -6.202  -26.356 -10.215 1.00 90.30 16  A 1 
ATOM 142  S SD  . MET A 1 16  ? -4.688  -25.404 -9.913  1.00 89.70 16  A 1 
ATOM 143  C CE  . MET A 1 16  ? -4.755  -24.230 -11.275 1.00 79.50 16  A 1 
ATOM 144  N N   . THR A 1 17  ? -10.430 -25.767 -8.613  1.00 94.24 17  A 1 
ATOM 145  C CA  . THR A 1 17  ? -11.451 -24.851 -8.086  1.00 94.27 17  A 1 
ATOM 146  C C   . THR A 1 17  ? -10.904 -23.424 -7.975  1.00 94.65 17  A 1 
ATOM 147  O O   . THR A 1 17  ? -9.699  -23.190 -8.120  1.00 94.43 17  A 1 
ATOM 148  C CB  . THR A 1 17  ? -12.044 -25.317 -6.745  1.00 94.17 17  A 1 
ATOM 149  O OG1 . THR A 1 17  ? -11.188 -25.045 -5.670  1.00 91.17 17  A 1 
ATOM 150  C CG2 . THR A 1 17  ? -12.415 -26.801 -6.720  1.00 88.85 17  A 1 
ATOM 151  N N   . ALA A 1 18  ? -11.771 -22.436 -7.720  1.00 94.13 18  A 1 
ATOM 152  C CA  . ALA A 1 18  ? -11.337 -21.050 -7.534  1.00 94.48 18  A 1 
ATOM 153  C C   . ALA A 1 18  ? -10.396 -20.897 -6.321  1.00 94.84 18  A 1 
ATOM 154  O O   . ALA A 1 18  ? -9.407  -20.171 -6.390  1.00 93.96 18  A 1 
ATOM 155  C CB  . ALA A 1 18  ? -12.587 -20.172 -7.424  1.00 93.86 18  A 1 
ATOM 156  N N   . GLU A 1 19  ? -10.632 -21.637 -5.248  1.00 93.82 19  A 1 
ATOM 157  C CA  . GLU A 1 19  ? -9.798  -21.656 -4.039  1.00 93.25 19  A 1 
ATOM 158  C C   . GLU A 1 19  ? -8.448  -22.354 -4.271  1.00 93.38 19  A 1 
ATOM 159  O O   . GLU A 1 19  ? -7.410  -21.900 -3.784  1.00 92.06 19  A 1 
ATOM 160  C CB  . GLU A 1 19  ? -10.536 -22.362 -2.887  1.00 92.61 19  A 1 
ATOM 161  C CG  . GLU A 1 19  ? -11.884 -21.739 -2.482  1.00 86.66 19  A 1 
ATOM 162  C CD  . GLU A 1 19  ? -13.037 -21.989 -3.471  1.00 81.36 19  A 1 
ATOM 163  O OE1 . GLU A 1 19  ? -14.038 -21.246 -3.382  1.00 70.17 19  A 1 
ATOM 164  O OE2 . GLU A 1 19  ? -12.911 -22.892 -4.337  1.00 69.61 19  A 1 
ATOM 165  N N   . GLU A 1 20  ? -8.439  -23.445 -5.037  1.00 93.76 20  A 1 
ATOM 166  C CA  . GLU A 1 20  ? -7.207  -24.126 -5.441  1.00 93.42 20  A 1 
ATOM 167  C C   . GLU A 1 20  ? -6.359  -23.233 -6.353  1.00 93.62 20  A 1 
ATOM 168  O O   . GLU A 1 20  ? -5.140  -23.152 -6.180  1.00 92.79 20  A 1 
ATOM 169  C CB  . GLU A 1 20  ? -7.537  -25.436 -6.169  1.00 93.62 20  A 1 
ATOM 170  C CG  . GLU A 1 20  ? -8.091  -26.523 -5.236  1.00 91.70 20  A 1 
ATOM 171  C CD  . GLU A 1 20  ? -8.528  -27.783 -6.005  1.00 91.38 20  A 1 
ATOM 172  O OE1 . GLU A 1 20  ? -8.514  -28.869 -5.388  1.00 83.09 20  A 1 
ATOM 173  O OE2 . GLU A 1 20  ? -8.872  -27.664 -7.207  1.00 84.71 20  A 1 
ATOM 174  N N   . LEU A 1 21  ? -7.000  -22.513 -7.281  1.00 94.98 21  A 1 
ATOM 175  C CA  . LEU A 1 21  ? -6.342  -21.527 -8.131  1.00 95.15 21  A 1 
ATOM 176  C C   . LEU A 1 21  ? -5.738  -20.387 -7.302  1.00 94.97 21  A 1 
ATOM 177  O O   . LEU A 1 21  ? -4.570  -20.060 -7.502  1.00 94.18 21  A 1 
ATOM 178  C CB  . LEU A 1 21  ? -7.350  -21.006 -9.171  1.00 95.26 21  A 1 
ATOM 179  C CG  . LEU A 1 21  ? -6.793  -19.879 -10.060 1.00 94.31 21  A 1 
ATOM 180  C CD1 . LEU A 1 21  ? -5.621  -20.343 -10.919 1.00 88.87 21  A 1 
ATOM 181  C CD2 . LEU A 1 21  ? -7.894  -19.369 -10.984 1.00 89.22 21  A 1 
ATOM 182  N N   . ALA A 1 22  ? -6.481  -19.820 -6.352  1.00 94.93 22  A 1 
ATOM 183  C CA  . ALA A 1 22  ? -5.974  -18.774 -5.462  1.00 93.94 22  A 1 
ATOM 184  C C   . ALA A 1 22  ? -4.737  -19.241 -4.676  1.00 93.11 22  A 1 
ATOM 185  O O   . ALA A 1 22  ? -3.735  -18.530 -4.582  1.00 92.11 22  A 1 
ATOM 186  C CB  . ALA A 1 22  ? -7.106  -18.351 -4.522  1.00 93.74 22  A 1 
ATOM 187  N N   . SER A 1 23  ? -4.774  -20.480 -4.182  1.00 93.71 23  A 1 
ATOM 188  C CA  . SER A 1 23  ? -3.640  -21.101 -3.488  1.00 92.23 23  A 1 
ATOM 189  C C   . SER A 1 23  ? -2.430  -21.290 -4.415  1.00 91.54 23  A 1 
ATOM 190  O O   . SER A 1 23  ? -1.298  -20.993 -4.030  1.00 90.40 23  A 1 
ATOM 191  C CB  . SER A 1 23  ? -4.056  -22.453 -2.901  1.00 91.72 23  A 1 
ATOM 192  O OG  . SER A 1 23  ? -5.157  -22.312 -2.029  1.00 82.09 23  A 1 
ATOM 193  N N   . ALA A 1 24  ? -2.657  -21.733 -5.659  1.00 92.32 24  A 1 
ATOM 194  C CA  . ALA A 1 24  ? -1.608  -21.885 -6.665  1.00 92.21 24  A 1 
ATOM 195  C C   . ALA A 1 24  ? -0.963  -20.538 -7.026  1.00 91.98 24  A 1 
ATOM 196  O O   . ALA A 1 24  ? 0.260   -20.432 -7.015  1.00 90.89 24  A 1 
ATOM 197  C CB  . ALA A 1 24  ? -2.193  -22.585 -7.897  1.00 92.72 24  A 1 
ATOM 198  N N   . LEU A 1 25  ? -1.768  -19.496 -7.272  1.00 92.51 25  A 1 
ATOM 199  C CA  . LEU A 1 25  ? -1.272  -18.146 -7.561  1.00 92.06 25  A 1 
ATOM 200  C C   . LEU A 1 25  ? -0.451  -17.589 -6.389  1.00 90.87 25  A 1 
ATOM 201  O O   . LEU A 1 25  ? 0.671   -17.126 -6.590  1.00 89.55 25  A 1 
ATOM 202  C CB  . LEU A 1 25  ? -2.452  -17.216 -7.909  1.00 92.79 25  A 1 
ATOM 203  C CG  . LEU A 1 25  ? -3.169  -17.538 -9.238  1.00 92.47 25  A 1 
ATOM 204  C CD1 . LEU A 1 25  ? -4.326  -16.557 -9.446  1.00 88.80 25  A 1 
ATOM 205  C CD2 . LEU A 1 25  ? -2.242  -17.451 -10.450 1.00 89.05 25  A 1 
ATOM 206  N N   . THR A 1 26  ? -0.952  -17.736 -5.161  1.00 91.43 26  A 1 
ATOM 207  C CA  . THR A 1 26  ? -0.233  -17.312 -3.948  1.00 89.85 26  A 1 
ATOM 208  C C   . THR A 1 26  ? 1.112   -18.029 -3.807  1.00 88.57 26  A 1 
ATOM 209  O O   . THR A 1 26  ? 2.120   -17.399 -3.502  1.00 86.48 26  A 1 
ATOM 210  C CB  . THR A 1 26  ? -1.103  -17.541 -2.703  1.00 89.30 26  A 1 
ATOM 211  O OG1 . THR A 1 26  ? -2.301  -16.804 -2.824  1.00 85.93 26  A 1 
ATOM 212  C CG2 . THR A 1 26  ? -0.427  -17.079 -1.414  1.00 84.76 26  A 1 
ATOM 213  N N   . SER A 1 27  ? 1.166   -19.329 -4.114  1.00 89.33 27  A 1 
ATOM 214  C CA  . SER A 1 27  ? 2.406   -20.114 -4.024  1.00 87.95 27  A 1 
ATOM 215  C C   . SER A 1 27  ? 3.515   -19.650 -4.979  1.00 87.23 27  A 1 
ATOM 216  O O   . SER A 1 27  ? 4.692   -19.860 -4.697  1.00 85.51 27  A 1 
ATOM 217  C CB  . SER A 1 27  ? 2.113   -21.604 -4.230  1.00 87.37 27  A 1 
ATOM 218  O OG  . SER A 1 27  ? 1.931   -21.937 -5.593  1.00 78.43 27  A 1 
ATOM 219  N N   . ILE A 1 28  ? 3.152   -18.971 -6.081  1.00 89.15 28  A 1 
ATOM 220  C CA  . ILE A 1 28  ? 4.091   -18.383 -7.052  1.00 88.77 28  A 1 
ATOM 221  C C   . ILE A 1 28  ? 4.276   -16.871 -6.868  1.00 88.03 28  A 1 
ATOM 222  O O   . ILE A 1 28  ? 4.682   -16.180 -7.807  1.00 85.80 28  A 1 
ATOM 223  C CB  . ILE A 1 28  ? 3.740   -18.780 -8.504  1.00 88.83 28  A 1 
ATOM 224  C CG1 . ILE A 1 28  ? 2.355   -18.250 -8.926  1.00 86.99 28  A 1 
ATOM 225  C CG2 . ILE A 1 28  ? 3.850   -20.299 -8.666  1.00 85.71 28  A 1 
ATOM 226  C CD1 . ILE A 1 28  ? 2.043   -18.435 -10.417 1.00 84.93 28  A 1 
ATOM 227  N N   . GLY A 1 29  ? 3.960   -16.340 -5.684  1.00 87.97 29  A 1 
ATOM 228  C CA  . GLY A 1 29  ? 4.168   -14.933 -5.340  1.00 87.05 29  A 1 
ATOM 229  C C   . GLY A 1 29  ? 3.172   -13.961 -5.982  1.00 87.81 29  A 1 
ATOM 230  O O   . GLY A 1 29  ? 3.457   -12.774 -6.083  1.00 85.70 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? 2.021   -14.464 -6.434  1.00 88.10 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? 0.847   -13.674 -6.800  1.00 89.52 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? -0.172  -13.798 -5.667  1.00 89.92 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? -1.134  -14.559 -5.773  1.00 88.36 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? 0.283   -14.153 -8.152  1.00 89.33 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? 1.192   -13.883 -9.361  1.00 88.35 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? 0.572   -14.473 -10.628 1.00 85.07 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? 1.383   -12.381 -9.583  1.00 85.15 30  A 1 
ATOM 239  N N   . GLU A 1 31  ? 0.087   -13.093 -4.558  1.00 87.09 31  A 1 
ATOM 240  C CA  . GLU A 1 31  ? -0.737  -13.167 -3.350  1.00 87.03 31  A 1 
ATOM 241  C C   . GLU A 1 31  ? -2.203  -12.926 -3.692  1.00 87.71 31  A 1 
ATOM 242  O O   . GLU A 1 31  ? -2.577  -11.874 -4.207  1.00 85.85 31  A 1 
ATOM 243  C CB  . GLU A 1 31  ? -0.260  -12.180 -2.274  1.00 84.12 31  A 1 
ATOM 244  C CG  . GLU A 1 31  ? 1.122   -12.567 -1.718  1.00 74.22 31  A 1 
ATOM 245  C CD  . GLU A 1 31  ? 1.563   -11.730 -0.502  1.00 67.61 31  A 1 
ATOM 246  O OE1 . GLU A 1 31  ? 2.712   -11.955 -0.050  1.00 60.51 31  A 1 
ATOM 247  O OE2 . GLU A 1 31  ? 0.756   -10.928 0.003   1.00 58.67 31  A 1 
ATOM 248  N N   . THR A 1 32  ? -3.032  -13.929 -3.463  1.00 89.02 32  A 1 
ATOM 249  C CA  . THR A 1 32  ? -4.451  -13.889 -3.806  1.00 89.43 32  A 1 
ATOM 250  C C   . THR A 1 32  ? -5.254  -13.862 -2.520  1.00 88.15 32  A 1 
ATOM 251  O O   . THR A 1 32  ? -5.239  -14.821 -1.750  1.00 84.21 32  A 1 
ATOM 252  C CB  . THR A 1 32  ? -4.850  -15.043 -4.729  1.00 89.27 32  A 1 
ATOM 253  O OG1 . THR A 1 32  ? -4.019  -15.059 -5.873  1.00 82.66 32  A 1 
ATOM 254  C CG2 . THR A 1 32  ? -6.280  -14.877 -5.241  1.00 80.88 32  A 1 
ATOM 255  N N   . GLY A 1 33  ? -5.928  -12.723 -2.299  1.00 86.30 33  A 1 
ATOM 256  C CA  . GLY A 1 33  ? -6.750  -12.473 -1.122  1.00 84.01 33  A 1 
ATOM 257  C C   . GLY A 1 33  ? -8.140  -13.084 -1.256  1.00 84.50 33  A 1 
ATOM 258  O O   . GLY A 1 33  ? -8.325  -14.301 -1.263  1.00 79.48 33  A 1 
ATOM 259  N N   . LYS A 1 34  ? -9.141  -12.226 -1.358  1.00 87.58 34  A 1 
ATOM 260  C CA  . LYS A 1 34  ? -10.549 -12.630 -1.407  1.00 88.31 34  A 1 
ATOM 261  C C   . LYS A 1 34  ? -10.869 -13.367 -2.712  1.00 90.85 34  A 1 
ATOM 262  O O   . LYS A 1 34  ? -10.558 -12.880 -3.796  1.00 89.98 34  A 1 
ATOM 263  C CB  . LYS A 1 34  ? -11.427 -11.377 -1.213  1.00 84.65 34  A 1 
ATOM 264  C CG  . LYS A 1 34  ? -12.903 -11.701 -0.964  1.00 75.60 34  A 1 
ATOM 265  C CD  . LYS A 1 34  ? -13.726 -10.402 -0.889  1.00 71.42 34  A 1 
ATOM 266  C CE  . LYS A 1 34  ? -15.215 -10.709 -0.699  1.00 62.45 34  A 1 
ATOM 267  N NZ  . LYS A 1 34  ? -16.070 -9.552  -1.078  1.00 54.59 34  A 1 
ATOM 268  N N   . VAL A 1 35  ? -11.547 -14.500 -2.600  1.00 91.73 35  A 1 
ATOM 269  C CA  . VAL A 1 35  ? -12.208 -15.196 -3.710  1.00 93.44 35  A 1 
ATOM 270  C C   . VAL A 1 35  ? -13.706 -14.967 -3.562  1.00 93.56 35  A 1 
ATOM 271  O O   . VAL A 1 35  ? -14.305 -15.379 -2.570  1.00 91.61 35  A 1 
ATOM 272  C CB  . VAL A 1 35  ? -11.861 -16.696 -3.735  1.00 92.77 35  A 1 
ATOM 273  C CG1 . VAL A 1 35  ? -12.544 -17.394 -4.918  1.00 87.44 35  A 1 
ATOM 274  C CG2 . VAL A 1 35  ? -10.347 -16.911 -3.870  1.00 86.84 35  A 1 
ATOM 275  N N   . GLU A 1 36  ? -14.307 -14.269 -4.518  1.00 93.31 36  A 1 
ATOM 276  C CA  . GLU A 1 36  ? -15.722 -13.898 -4.457  1.00 92.49 36  A 1 
ATOM 277  C C   . GLU A 1 36  ? -16.482 -14.483 -5.642  1.00 92.78 36  A 1 
ATOM 278  O O   . GLU A 1 36  ? -16.105 -14.297 -6.794  1.00 91.27 36  A 1 
ATOM 279  C CB  . GLU A 1 36  ? -15.853 -12.374 -4.362  1.00 90.46 36  A 1 
ATOM 280  C CG  . GLU A 1 36  ? -17.315 -11.894 -4.248  1.00 79.64 36  A 1 
ATOM 281  C CD  . GLU A 1 36  ? -17.399 -10.487 -3.649  1.00 77.69 36  A 1 
ATOM 282  O OE1 . GLU A 1 36  ? -18.328 -10.245 -2.845  1.00 67.71 36  A 1 
ATOM 283  O OE2 . GLU A 1 36  ? -16.421 -9.711  -3.731  1.00 67.96 36  A 1 
ATOM 284  N N   . LYS A 1 37  ? -17.571 -15.184 -5.349  1.00 92.49 37  A 1 
ATOM 285  C CA  . LYS A 1 37  ? -18.489 -15.662 -6.381  1.00 91.60 37  A 1 
ATOM 286  C C   . LYS A 1 37  ? -19.257 -14.470 -6.951  1.00 91.06 37  A 1 
ATOM 287  O O   . LYS A 1 37  ? -19.980 -13.798 -6.216  1.00 88.93 37  A 1 
ATOM 288  C CB  . LYS A 1 37  ? -19.414 -16.744 -5.794  1.00 90.10 37  A 1 
ATOM 289  C CG  . LYS A 1 37  ? -20.286 -17.354 -6.896  1.00 86.45 37  A 1 
ATOM 290  C CD  . LYS A 1 37  ? -21.199 -18.466 -6.356  1.00 83.05 37  A 1 
ATOM 291  C CE  . LYS A 1 37  ? -22.033 -18.935 -7.547  1.00 76.83 37  A 1 
ATOM 292  N NZ  . LYS A 1 37  ? -22.960 -20.042 -7.242  1.00 70.24 37  A 1 
ATOM 293  N N   . ILE A 1 38  ? -19.110 -14.235 -8.255  1.00 90.69 38  A 1 
ATOM 294  C CA  . ILE A 1 38  ? -19.787 -13.152 -8.961  1.00 89.24 38  A 1 
ATOM 295  C C   . ILE A 1 38  ? -21.103 -13.674 -9.525  1.00 87.83 38  A 1 
ATOM 296  O O   . ILE A 1 38  ? -21.145 -14.654 -10.268 1.00 83.87 38  A 1 
ATOM 297  C CB  . ILE A 1 38  ? -18.878 -12.544 -10.043 1.00 88.02 38  A 1 
ATOM 298  C CG1 . ILE A 1 38  ? -17.540 -12.031 -9.463  1.00 82.92 38  A 1 
ATOM 299  C CG2 . ILE A 1 38  ? -19.595 -11.413 -10.791 1.00 82.08 38  A 1 
ATOM 300  C CD1 . ILE A 1 38  ? -17.669 -10.992 -8.334  1.00 73.17 38  A 1 
ATOM 301  N N   . GLN A 1 39  ? -22.175 -12.991 -9.179  1.00 86.52 39  A 1 
ATOM 302  C CA  . GLN A 1 39  ? -23.489 -13.194 -9.777  1.00 83.46 39  A 1 
ATOM 303  C C   . GLN A 1 39  ? -23.729 -12.076 -10.794 1.00 82.15 39  A 1 
ATOM 304  O O   . GLN A 1 39  ? -23.818 -10.908 -10.422 1.00 78.30 39  A 1 
ATOM 305  C CB  . GLN A 1 39  ? -24.567 -13.223 -8.683  1.00 80.77 39  A 1 
ATOM 306  C CG  . GLN A 1 39  ? -24.432 -14.445 -7.761  1.00 75.61 39  A 1 
ATOM 307  C CD  . GLN A 1 39  ? -25.535 -14.513 -6.704  1.00 75.00 39  A 1 
ATOM 308  O OE1 . GLN A 1 39  ? -26.123 -13.529 -6.291  1.00 68.57 39  A 1 
ATOM 309  N NE2 . GLN A 1 39  ? -25.860 -15.688 -6.211  1.00 65.52 39  A 1 
ATOM 310  N N   . SER A 1 40  ? -23.841 -12.423 -12.072 1.00 78.69 40  A 1 
ATOM 311  C CA  . SER A 1 40  ? -24.121 -11.448 -13.141 1.00 77.29 40  A 1 
ATOM 312  C C   . SER A 1 40  ? -25.527 -10.839 -13.051 1.00 78.88 40  A 1 
ATOM 313  O O   . SER A 1 40  ? -25.760 -9.750  -13.565 1.00 75.60 40  A 1 
ATOM 314  C CB  . SER A 1 40  ? -23.902 -12.095 -14.512 1.00 73.55 40  A 1 
ATOM 315  O OG  . SER A 1 40  ? -24.567 -13.335 -14.604 1.00 66.88 40  A 1 
ATOM 316  N N   . ILE A 1 41  ? -26.442 -11.523 -12.365 1.00 80.01 41  A 1 
ATOM 317  C CA  . ILE A 1 41  ? -27.805 -11.074 -12.076 1.00 81.71 41  A 1 
ATOM 318  C C   . ILE A 1 41  ? -28.036 -11.187 -10.567 1.00 82.96 41  A 1 
ATOM 319  O O   . ILE A 1 41  ? -27.665 -12.185 -9.942  1.00 80.69 41  A 1 
ATOM 320  C CB  . ILE A 1 41  ? -28.832 -11.894 -12.890 1.00 80.49 41  A 1 
ATOM 321  C CG1 . ILE A 1 41  ? -28.609 -11.664 -14.405 1.00 75.87 41  A 1 
ATOM 322  C CG2 . ILE A 1 41  ? -30.271 -11.547 -12.490 1.00 74.48 41  A 1 
ATOM 323  C CD1 . ILE A 1 41  ? -29.449 -12.567 -15.315 1.00 68.96 41  A 1 
ATOM 324  N N   . ARG A 1 42  ? -28.662 -10.173 -9.982  1.00 81.12 42  A 1 
ATOM 325  C CA  . ARG A 1 42  ? -28.992 -10.142 -8.556  1.00 80.66 42  A 1 
ATOM 326  C C   . ARG A 1 42  ? -29.817 -11.381 -8.180  1.00 80.38 42  A 1 
ATOM 327  O O   . ARG A 1 42  ? -30.823 -11.666 -8.820  1.00 74.59 42  A 1 
ATOM 328  C CB  . ARG A 1 42  ? -29.717 -8.822  -8.244  1.00 78.08 42  A 1 
ATOM 329  C CG  . ARG A 1 42  ? -29.854 -8.577  -6.733  1.00 72.98 42  A 1 
ATOM 330  C CD  . ARG A 1 42  ? -30.541 -7.231  -6.470  1.00 71.71 42  A 1 
ATOM 331  N NE  . ARG A 1 42  ? -30.703 -6.983  -5.025  1.00 66.33 42  A 1 
ATOM 332  C CZ  . ARG A 1 42  ? -31.280 -5.925  -4.477  1.00 61.48 42  A 1 
ATOM 333  N NH1 . ARG A 1 42  ? -31.779 -4.952  -5.197  1.00 59.85 42  A 1 
ATOM 334  N NH2 . ARG A 1 42  ? -31.363 -5.829  -3.186  1.00 54.53 42  A 1 
ATOM 335  N N   . GLY A 1 43  ? -29.363 -12.126 -7.172  1.00 81.48 43  A 1 
ATOM 336  C CA  . GLY A 1 43  ? -29.988 -13.387 -6.735  1.00 80.73 43  A 1 
ATOM 337  C C   . GLY A 1 43  ? -29.658 -14.620 -7.585  1.00 82.64 43  A 1 
ATOM 338  O O   . GLY A 1 43  ? -30.101 -15.716 -7.242  1.00 77.84 43  A 1 
ATOM 339  N N   . GLY A 1 44  ? -28.881 -14.470 -8.662  1.00 83.01 44  A 1 
ATOM 340  C CA  . GLY A 1 44  ? -28.368 -15.599 -9.454  1.00 84.27 44  A 1 
ATOM 341  C C   . GLY A 1 44  ? -29.438 -16.470 -10.121 1.00 87.98 44  A 1 
ATOM 342  O O   . GLY A 1 44  ? -29.139 -17.595 -10.505 1.00 85.98 44  A 1 
ATOM 343  N N   . LEU A 1 45  ? -30.674 -15.974 -10.226 1.00 86.28 45  A 1 
ATOM 344  C CA  . LEU A 1 45  ? -31.861 -16.713 -10.695 1.00 89.96 45  A 1 
ATOM 345  C C   . LEU A 1 45  ? -32.130 -18.019 -9.915  1.00 92.10 45  A 1 
ATOM 346  O O   . LEU A 1 45  ? -32.765 -18.943 -10.424 1.00 90.48 45  A 1 
ATOM 347  C CB  . LEU A 1 45  ? -31.819 -16.910 -12.221 1.00 88.77 45  A 1 
ATOM 348  C CG  . LEU A 1 45  ? -31.640 -15.635 -13.066 1.00 88.17 45  A 1 
ATOM 349  C CD1 . LEU A 1 45  ? -31.659 -16.006 -14.553 1.00 83.02 45  A 1 
ATOM 350  C CD2 . LEU A 1 45  ? -32.742 -14.603 -12.824 1.00 83.60 45  A 1 
ATOM 351  N N   . GLU A 1 46  ? -31.668 -18.116 -8.678  1.00 87.80 46  A 1 
ATOM 352  C CA  . GLU A 1 46  ? -31.871 -19.301 -7.844  1.00 89.16 46  A 1 
ATOM 353  C C   . GLU A 1 46  ? -33.351 -19.494 -7.479  1.00 91.30 46  A 1 
ATOM 354  O O   . GLU A 1 46  ? -34.049 -18.565 -7.079  1.00 88.85 46  A 1 
ATOM 355  C CB  . GLU A 1 46  ? -30.997 -19.257 -6.578  1.00 86.40 46  A 1 
ATOM 356  C CG  . GLU A 1 46  ? -29.499 -19.422 -6.884  1.00 79.72 46  A 1 
ATOM 357  C CD  . GLU A 1 46  ? -28.618 -19.580 -5.628  1.00 76.14 46  A 1 
ATOM 358  O OE1 . GLU A 1 46  ? -27.386 -19.757 -5.811  1.00 66.87 46  A 1 
ATOM 359  O OE2 . GLU A 1 46  ? -29.167 -19.575 -4.503  1.00 65.44 46  A 1 
ATOM 360  N N   . GLY A 1 47  ? -33.847 -20.729 -7.615  1.00 90.46 47  A 1 
ATOM 361  C CA  . GLY A 1 47  ? -35.248 -21.079 -7.327  1.00 91.72 47  A 1 
ATOM 362  C C   . GLY A 1 47  ? -36.260 -20.654 -8.398  1.00 93.94 47  A 1 
ATOM 363  O O   . GLY A 1 47  ? -37.462 -20.840 -8.194  1.00 92.42 47  A 1 
ATOM 364  N N   . LEU A 1 48  ? -35.787 -20.121 -9.532  1.00 94.39 48  A 1 
ATOM 365  C CA  . LEU A 1 48  ? -36.596 -19.772 -10.697 1.00 95.44 48  A 1 
ATOM 366  C C   . LEU A 1 48  ? -36.526 -20.877 -11.757 1.00 96.15 48  A 1 
ATOM 367  O O   . LEU A 1 48  ? -35.458 -21.411 -12.047 1.00 95.12 48  A 1 
ATOM 368  C CB  . LEU A 1 48  ? -36.126 -18.428 -11.271 1.00 94.92 48  A 1 
ATOM 369  C CG  . LEU A 1 48  ? -36.330 -17.227 -10.334 1.00 93.76 48  A 1 
ATOM 370  C CD1 . LEU A 1 48  ? -35.533 -16.027 -10.830 1.00 87.61 48  A 1 
ATOM 371  C CD2 . LEU A 1 48  ? -37.799 -16.813 -10.297 1.00 88.09 48  A 1 
ATOM 372  N N   . VAL A 1 49  ? -37.668 -21.191 -12.376 1.00 95.50 49  A 1 
ATOM 373  C CA  . VAL A 1 49  ? -37.799 -22.202 -13.434 1.00 96.07 49  A 1 
ATOM 374  C C   . VAL A 1 49  ? -38.692 -21.696 -14.564 1.00 96.55 49  A 1 
ATOM 375  O O   . VAL A 1 49  ? -39.563 -20.852 -14.352 1.00 95.79 49  A 1 
ATOM 376  C CB  . VAL A 1 49  ? -38.321 -23.549 -12.887 1.00 95.22 49  A 1 
ATOM 377  C CG1 . VAL A 1 49  ? -37.340 -24.181 -11.897 1.00 87.07 49  A 1 
ATOM 378  C CG2 . VAL A 1 49  ? -39.692 -23.437 -12.206 1.00 86.31 49  A 1 
ATOM 379  N N   . THR A 1 50  ? -38.500 -22.226 -15.771 1.00 95.93 50  A 1 
ATOM 380  C CA  . THR A 1 50  ? -39.457 -22.051 -16.864 1.00 96.28 50  A 1 
ATOM 381  C C   . THR A 1 50  ? -40.748 -22.799 -16.540 1.00 96.09 50  A 1 
ATOM 382  O O   . THR A 1 50  ? -40.733 -23.899 -15.986 1.00 95.12 50  A 1 
ATOM 383  C CB  . THR A 1 50  ? -38.897 -22.506 -18.217 1.00 95.96 50  A 1 
ATOM 384  O OG1 . THR A 1 50  ? -38.528 -23.859 -18.161 1.00 90.83 50  A 1 
ATOM 385  C CG2 . THR A 1 50  ? -37.669 -21.710 -18.634 1.00 88.91 50  A 1 
ATOM 386  N N   . GLY A 1 51  ? -41.881 -22.209 -16.878 1.00 95.83 51  A 1 
ATOM 387  C CA  . GLY A 1 51  ? -43.194 -22.799 -16.649 1.00 95.73 51  A 1 
ATOM 388  C C   . GLY A 1 51  ? -44.129 -22.629 -17.839 1.00 96.30 51  A 1 
ATOM 389  O O   . GLY A 1 51  ? -43.894 -21.809 -18.718 1.00 95.10 51  A 1 
ATOM 390  N N   . GLU A 1 52  ? -45.219 -23.406 -17.863 1.00 95.66 52  A 1 
ATOM 391  C CA  . GLU A 1 52  ? -46.297 -23.296 -18.851 1.00 95.99 52  A 1 
ATOM 392  C C   . GLU A 1 52  ? -47.630 -23.071 -18.151 1.00 96.11 52  A 1 
ATOM 393  O O   . GLU A 1 52  ? -48.043 -23.867 -17.308 1.00 94.54 52  A 1 
ATOM 394  C CB  . GLU A 1 52  ? -46.322 -24.559 -19.714 1.00 95.34 52  A 1 
ATOM 395  C CG  . GLU A 1 52  ? -47.474 -24.567 -20.739 1.00 93.41 52  A 1 
ATOM 396  C CD  . GLU A 1 52  ? -47.306 -25.721 -21.732 1.00 92.35 52  A 1 
ATOM 397  O OE1 . GLU A 1 52  ? -47.667 -25.524 -22.911 1.00 81.76 52  A 1 
ATOM 398  O OE2 . GLU A 1 52  ? -46.645 -26.731 -21.397 1.00 83.34 52  A 1 
ATOM 399  N N   . VAL A 1 53  ? -48.320 -21.992 -18.518 1.00 96.09 53  A 1 
ATOM 400  C CA  . VAL A 1 53  ? -49.655 -21.674 -18.002 1.00 96.27 53  A 1 
ATOM 401  C C   . VAL A 1 53  ? -50.678 -22.598 -18.662 1.00 96.22 53  A 1 
ATOM 402  O O   . VAL A 1 53  ? -51.037 -22.410 -19.818 1.00 94.76 53  A 1 
ATOM 403  C CB  . VAL A 1 53  ? -50.000 -20.189 -18.218 1.00 95.95 53  A 1 
ATOM 404  C CG1 . VAL A 1 53  ? -51.344 -19.853 -17.567 1.00 90.68 53  A 1 
ATOM 405  C CG2 . VAL A 1 53  ? -48.946 -19.255 -17.611 1.00 87.49 53  A 1 
ATOM 406  N N   . LEU A 1 54  ? -51.164 -23.605 -17.938 1.00 95.59 54  A 1 
ATOM 407  C CA  . LEU A 1 54  ? -52.136 -24.584 -18.436 1.00 95.32 54  A 1 
ATOM 408  C C   . LEU A 1 54  ? -53.564 -24.041 -18.432 1.00 95.25 54  A 1 
ATOM 409  O O   . LEU A 1 54  ? -54.345 -24.320 -19.338 1.00 92.79 54  A 1 
ATOM 410  C CB  . LEU A 1 54  ? -52.076 -25.856 -17.576 1.00 95.34 54  A 1 
ATOM 411  C CG  . LEU A 1 54  ? -50.720 -26.580 -17.533 1.00 94.78 54  A 1 
ATOM 412  C CD1 . LEU A 1 54  ? -50.883 -27.838 -16.682 1.00 89.13 54  A 1 
ATOM 413  C CD2 . LEU A 1 54  ? -50.235 -26.986 -18.926 1.00 90.40 54  A 1 
ATOM 414  N N   . THR A 1 55  ? -53.920 -23.269 -17.408 1.00 94.79 55  A 1 
ATOM 415  C CA  . THR A 1 55  ? -55.232 -22.622 -17.281 1.00 94.30 55  A 1 
ATOM 416  C C   . THR A 1 55  ? -55.078 -21.210 -16.734 1.00 94.26 55  A 1 
ATOM 417  O O   . THR A 1 55  ? -54.192 -20.952 -15.926 1.00 92.95 55  A 1 
ATOM 418  C CB  . THR A 1 55  ? -56.212 -23.420 -16.402 1.00 93.80 55  A 1 
ATOM 419  O OG1 . THR A 1 55  ? -55.765 -23.488 -15.069 1.00 88.28 55  A 1 
ATOM 420  C CG2 . THR A 1 55  ? -56.438 -24.854 -16.877 1.00 87.20 55  A 1 
ATOM 421  N N   . CYS A 1 56  ? -55.976 -20.312 -17.151 1.00 94.75 56  A 1 
ATOM 422  C CA  . CYS A 1 56  ? -56.061 -18.948 -16.651 1.00 94.40 56  A 1 
ATOM 423  C C   . CYS A 1 56  ? -57.540 -18.553 -16.567 1.00 93.92 56  A 1 
ATOM 424  O O   . CYS A 1 56  ? -58.220 -18.496 -17.589 1.00 92.07 56  A 1 
ATOM 425  C CB  . CYS A 1 56  ? -55.256 -18.031 -17.587 1.00 93.76 56  A 1 
ATOM 426  S SG  . CYS A 1 56  ? -55.187 -16.359 -16.905 1.00 92.60 56  A 1 
ATOM 427  N N   . THR A 1 57  ? -58.056 -18.348 -15.356 1.00 95.22 57  A 1 
ATOM 428  C CA  . THR A 1 57  ? -59.454 -17.979 -15.087 1.00 94.73 57  A 1 
ATOM 429  C C   . THR A 1 57  ? -59.512 -16.728 -14.220 1.00 94.76 57  A 1 
ATOM 430  O O   . THR A 1 57  ? -58.608 -16.491 -13.427 1.00 92.80 57  A 1 
ATOM 431  C CB  . THR A 1 57  ? -60.233 -19.119 -14.411 1.00 93.92 57  A 1 
ATOM 432  O OG1 . THR A 1 57  ? -59.601 -19.542 -13.221 1.00 84.39 57  A 1 
ATOM 433  C CG2 . THR A 1 57  ? -60.358 -20.348 -15.309 1.00 81.96 57  A 1 
ATOM 434  N N   . GLU A 1 58  ? -60.576 -15.942 -14.348 1.00 94.22 58  A 1 
ATOM 435  C CA  . GLU A 1 58  ? -60.795 -14.773 -13.492 1.00 94.03 58  A 1 
ATOM 436  C C   . GLU A 1 58  ? -60.876 -15.175 -12.015 1.00 94.38 58  A 1 
ATOM 437  O O   . GLU A 1 58  ? -61.407 -16.233 -11.660 1.00 92.35 58  A 1 
ATOM 438  C CB  . GLU A 1 58  ? -62.062 -14.020 -13.922 1.00 92.69 58  A 1 
ATOM 439  C CG  . GLU A 1 58  ? -61.914 -13.378 -15.312 1.00 86.45 58  A 1 
ATOM 440  C CD  . GLU A 1 58  ? -63.190 -12.675 -15.809 1.00 79.75 58  A 1 
ATOM 441  O OE1 . GLU A 1 58  ? -63.131 -12.132 -16.937 1.00 70.62 58  A 1 
ATOM 442  O OE2 . GLU A 1 58  ? -64.227 -12.754 -15.114 1.00 69.36 58  A 1 
ATOM 443  N N   . HIS A 1 59  ? -60.332 -14.339 -11.151 1.00 93.36 59  A 1 
ATOM 444  C CA  . HIS A 1 59  ? -60.369 -14.569 -9.712  1.00 93.21 59  A 1 
ATOM 445  C C   . HIS A 1 59  ? -61.783 -14.282 -9.174  1.00 92.61 59  A 1 
ATOM 446  O O   . HIS A 1 59  ? -62.310 -13.206 -9.451  1.00 90.52 59  A 1 
ATOM 447  C CB  . HIS A 1 59  ? -59.306 -13.696 -9.041  1.00 92.86 59  A 1 
ATOM 448  C CG  . HIS A 1 59  ? -59.151 -13.951 -7.569  1.00 93.49 59  A 1 
ATOM 449  N ND1 . HIS A 1 59  ? -60.058 -13.638 -6.583  1.00 86.18 59  A 1 
ATOM 450  C CD2 . HIS A 1 59  ? -58.088 -14.557 -6.957  1.00 86.84 59  A 1 
ATOM 451  C CE1 . HIS A 1 59  ? -59.561 -14.054 -5.411  1.00 88.16 59  A 1 
ATOM 452  N NE2 . HIS A 1 59  ? -58.358 -14.615 -5.591  1.00 88.74 59  A 1 
ATOM 453  N N   . PRO A 1 60  ? -62.387 -15.160 -8.353  1.00 92.88 60  A 1 
ATOM 454  C CA  . PRO A 1 60  ? -63.786 -15.027 -7.936  1.00 91.47 60  A 1 
ATOM 455  C C   . PRO A 1 60  ? -64.104 -13.728 -7.178  1.00 91.02 60  A 1 
ATOM 456  O O   . PRO A 1 60  ? -65.221 -13.230 -7.281  1.00 85.61 60  A 1 
ATOM 457  C CB  . PRO A 1 60  ? -64.071 -16.265 -7.076  1.00 90.73 60  A 1 
ATOM 458  C CG  . PRO A 1 60  ? -62.692 -16.737 -6.619  1.00 89.76 60  A 1 
ATOM 459  C CD  . PRO A 1 60  ? -61.806 -16.372 -7.809  1.00 93.07 60  A 1 
ATOM 460  N N   . ASP A 1 61  ? -63.123 -13.153 -6.480  1.00 91.55 61  A 1 
ATOM 461  C CA  . ASP A 1 61  ? -63.293 -11.938 -5.669  1.00 90.87 61  A 1 
ATOM 462  C C   . ASP A 1 61  ? -62.443 -10.745 -6.155  1.00 89.51 61  A 1 
ATOM 463  O O   . ASP A 1 61  ? -62.067 -9.866  -5.361  1.00 84.25 61  A 1 
ATOM 464  C CB  . ASP A 1 61  ? -62.995 -12.257 -4.191  1.00 89.56 61  A 1 
ATOM 465  C CG  . ASP A 1 61  ? -63.953 -13.261 -3.551  1.00 83.14 61  A 1 
ATOM 466  O OD1 . ASP A 1 61  ? -65.172 -13.138 -3.776  1.00 74.79 61  A 1 
ATOM 467  O OD2 . ASP A 1 61  ? -63.444 -14.105 -2.780  1.00 74.60 61  A 1 
ATOM 468  N N   . SER A 1 62  ? -62.029 -10.711 -7.449  1.00 88.84 62  A 1 
ATOM 469  C CA  . SER A 1 62  ? -61.217 -9.605  -7.982  1.00 87.67 62  A 1 
ATOM 470  C C   . SER A 1 62  ? -61.232 -9.511  -9.504  1.00 87.20 62  A 1 
ATOM 471  O O   . SER A 1 62  ? -60.782 -10.432 -10.176 1.00 82.72 62  A 1 
ATOM 472  C CB  . SER A 1 62  ? -59.764 -9.790  -7.560  1.00 85.16 62  A 1 
ATOM 473  O OG  . SER A 1 62  ? -58.992 -8.646  -7.886  1.00 79.06 62  A 1 
ATOM 474  N N   . ASP A 1 63  ? -61.552 -8.323  -10.028 1.00 87.33 63  A 1 
ATOM 475  C CA  . ASP A 1 63  ? -61.570 -8.027  -11.469 1.00 85.64 63  A 1 
ATOM 476  C C   . ASP A 1 63  ? -60.164 -7.841  -12.085 1.00 85.46 63  A 1 
ATOM 477  O O   . ASP A 1 63  ? -60.023 -7.654  -13.290 1.00 79.17 63  A 1 
ATOM 478  C CB  . ASP A 1 63  ? -62.417 -6.761  -11.707 1.00 82.82 63  A 1 
ATOM 479  C CG  . ASP A 1 63  ? -63.802 -6.800  -11.052 1.00 75.36 63  A 1 
ATOM 480  O OD1 . ASP A 1 63  ? -64.384 -7.898  -10.950 1.00 67.01 63  A 1 
ATOM 481  O OD2 . ASP A 1 63  ? -64.230 -5.727  -10.577 1.00 68.33 63  A 1 
ATOM 482  N N   . HIS A 1 64  ? -59.111 -7.867  -11.272 1.00 90.53 64  A 1 
ATOM 483  C CA  . HIS A 1 64  ? -57.728 -7.603  -11.696 1.00 89.72 64  A 1 
ATOM 484  C C   . HIS A 1 64  ? -56.764 -8.756  -11.401 1.00 91.00 64  A 1 
ATOM 485  O O   . HIS A 1 64  ? -55.559 -8.614  -11.607 1.00 87.34 64  A 1 
ATOM 486  C CB  . HIS A 1 64  ? -57.232 -6.308  -11.035 1.00 86.57 64  A 1 
ATOM 487  C CG  . HIS A 1 64  ? -58.091 -5.104  -11.328 1.00 79.88 64  A 1 
ATOM 488  N ND1 . HIS A 1 64  ? -58.557 -4.711  -12.557 1.00 68.73 64  A 1 
ATOM 489  C CD2 . HIS A 1 64  ? -58.564 -4.203  -10.409 1.00 67.63 64  A 1 
ATOM 490  C CE1 . HIS A 1 64  ? -59.302 -3.604  -12.387 1.00 63.07 64  A 1 
ATOM 491  N NE2 . HIS A 1 64  ? -59.328 -3.252  -11.093 1.00 66.11 64  A 1 
ATOM 492  N N   . LEU A 1 65  ? -57.269 -9.873  -10.878 1.00 91.27 65  A 1 
ATOM 493  C CA  . LEU A 1 65  ? -56.469 -11.050 -10.561 1.00 92.66 65  A 1 
ATOM 494  C C   . LEU A 1 65  ? -56.950 -12.250 -11.369 1.00 93.60 65  A 1 
ATOM 495  O O   . LEU A 1 65  ? -58.138 -12.382 -11.658 1.00 91.92 65  A 1 
ATOM 496  C CB  . LEU A 1 65  ? -56.503 -11.350 -9.051  1.00 91.97 65  A 1 
ATOM 497  C CG  . LEU A 1 65  ? -55.960 -10.246 -8.130  1.00 90.96 65  A 1 
ATOM 498  C CD1 . LEU A 1 65  ? -56.109 -10.677 -6.668  1.00 84.37 65  A 1 
ATOM 499  C CD2 . LEU A 1 65  ? -54.485 -9.949  -8.371  1.00 86.26 65  A 1 
ATOM 500  N N   . HIS A 1 66  ? -56.030 -13.146 -11.671 1.00 94.70 66  A 1 
ATOM 501  C CA  . HIS A 1 66  ? -56.292 -14.396 -12.364 1.00 94.45 66  A 1 
ATOM 502  C C   . HIS A 1 66  ? -55.795 -15.566 -11.524 1.00 94.86 66  A 1 
ATOM 503  O O   . HIS A 1 66  ? -54.738 -15.491 -10.899 1.00 93.19 66  A 1 
ATOM 504  C CB  . HIS A 1 66  ? -55.623 -14.371 -13.745 1.00 93.46 66  A 1 
ATOM 505  C CG  . HIS A 1 66  ? -56.101 -13.241 -14.621 1.00 92.71 66  A 1 
ATOM 506  N ND1 . HIS A 1 66  ? -55.681 -11.930 -14.572 1.00 79.27 66  A 1 
ATOM 507  C CD2 . HIS A 1 66  ? -57.063 -13.319 -15.593 1.00 81.09 66  A 1 
ATOM 508  C CE1 . HIS A 1 66  ? -56.375 -11.237 -15.488 1.00 82.76 66  A 1 
ATOM 509  N NE2 . HIS A 1 66  ? -57.226 -12.043 -16.140 1.00 85.54 66  A 1 
ATOM 510  N N   . VAL A 1 67  ? -56.543 -16.668 -11.535 1.00 94.72 67  A 1 
ATOM 511  C CA  . VAL A 1 67  ? -56.126 -17.942 -10.949 1.00 95.43 67  A 1 
ATOM 512  C C   . VAL A 1 67  ? -55.593 -18.812 -12.072 1.00 95.64 67  A 1 
ATOM 513  O O   . VAL A 1 67  ? -56.327 -19.176 -12.991 1.00 93.81 67  A 1 
ATOM 514  C CB  . VAL A 1 67  ? -57.265 -18.634 -10.180 1.00 94.86 67  A 1 
ATOM 515  C CG1 . VAL A 1 67  ? -56.745 -19.885 -9.461  1.00 89.67 67  A 1 
ATOM 516  C CG2 . VAL A 1 67  ? -57.883 -17.703 -9.133  1.00 88.53 67  A 1 
ATOM 517  N N   . THR A 1 68  ? -54.296 -19.141 -12.010 1.00 95.60 68  A 1 
ATOM 518  C CA  . THR A 1 68  ? -53.600 -19.932 -13.023 1.00 95.54 68  A 1 
ATOM 519  C C   . THR A 1 68  ? -53.185 -21.287 -12.463 1.00 95.66 68  A 1 
ATOM 520  O O   . THR A 1 68  ? -52.894 -21.420 -11.277 1.00 94.64 68  A 1 
ATOM 521  C CB  . THR A 1 68  ? -52.393 -19.179 -13.608 1.00 95.11 68  A 1 
ATOM 522  O OG1 . THR A 1 68  ? -51.418 -18.945 -12.621 1.00 87.88 68  A 1 
ATOM 523  C CG2 . THR A 1 68  ? -52.774 -17.819 -14.193 1.00 86.54 68  A 1 
ATOM 524  N N   . ALA A 1 69  ? -53.141 -22.306 -13.326 1.00 96.06 69  A 1 
ATOM 525  C CA  . ALA A 1 69  ? -52.430 -23.551 -13.061 1.00 96.31 69  A 1 
ATOM 526  C C   . ALA A 1 69  ? -51.194 -23.590 -13.957 1.00 96.53 69  A 1 
ATOM 527  O O   . ALA A 1 69  ? -51.323 -23.516 -15.181 1.00 95.03 69  A 1 
ATOM 528  C CB  . ALA A 1 69  ? -53.361 -24.749 -13.286 1.00 95.85 69  A 1 
ATOM 529  N N   . VAL A 1 70  ? -50.004 -23.675 -13.359 1.00 96.25 70  A 1 
ATOM 530  C CA  . VAL A 1 70  ? -48.727 -23.572 -14.074 1.00 96.43 70  A 1 
ATOM 531  C C   . VAL A 1 70  ? -47.935 -24.862 -13.926 1.00 96.40 70  A 1 
ATOM 532  O O   . VAL A 1 70  ? -47.612 -25.281 -12.815 1.00 95.17 70  A 1 
ATOM 533  C CB  . VAL A 1 70  ? -47.906 -22.350 -13.619 1.00 96.02 70  A 1 
ATOM 534  C CG1 . VAL A 1 70  ? -46.735 -22.124 -14.582 1.00 89.20 70  A 1 
ATOM 535  C CG2 . VAL A 1 70  ? -48.745 -21.067 -13.595 1.00 87.27 70  A 1 
ATOM 536  N N   . ASN A 1 71  ? -47.623 -25.496 -15.054 1.00 96.65 71  A 1 
ATOM 537  C CA  . ASN A 1 71  ? -46.728 -26.645 -15.110 1.00 96.42 71  A 1 
ATOM 538  C C   . ASN A 1 71  ? -45.278 -26.159 -15.024 1.00 96.32 71  A 1 
ATOM 539  O O   . ASN A 1 71  ? -44.833 -25.416 -15.891 1.00 95.05 71  A 1 
ATOM 540  C CB  . ASN A 1 71  ? -46.995 -27.417 -16.412 1.00 95.84 71  A 1 
ATOM 541  C CG  . ASN A 1 71  ? -46.050 -28.584 -16.618 1.00 94.96 71  A 1 
ATOM 542  O OD1 . ASN A 1 71  ? -45.412 -29.077 -15.703 1.00 87.32 71  A 1 
ATOM 543  N ND2 . ASN A 1 71  ? -45.930 -29.063 -17.831 1.00 86.26 71  A 1 
ATOM 544  N N   . ILE A 1 72  ? -44.537 -26.613 -14.018 1.00 95.94 72  A 1 
ATOM 545  C CA  . ILE A 1 72  ? -43.117 -26.280 -13.808 1.00 95.36 72  A 1 
ATOM 546  C C   . ILE A 1 72  ? -42.179 -27.454 -14.135 1.00 94.88 72  A 1 
ATOM 547  O O   . ILE A 1 72  ? -41.073 -27.532 -13.614 1.00 90.94 72  A 1 
ATOM 548  C CB  . ILE A 1 72  ? -42.876 -25.696 -12.401 1.00 94.53 72  A 1 
ATOM 549  C CG1 . ILE A 1 72  ? -43.257 -26.705 -11.293 1.00 90.28 72  A 1 
ATOM 550  C CG2 . ILE A 1 72  ? -43.629 -24.361 -12.232 1.00 88.50 72  A 1 
ATOM 551  C CD1 . ILE A 1 72  ? -42.569 -26.402 -9.964  1.00 86.24 72  A 1 
ATOM 552  N N   . GLY A 1 73  ? -42.635 -28.417 -14.952 1.00 94.51 73  A 1 
ATOM 553  C CA  . GLY A 1 73  ? -41.845 -29.574 -15.386 1.00 92.99 73  A 1 
ATOM 554  C C   . GLY A 1 73  ? -41.654 -30.678 -14.337 1.00 92.74 73  A 1 
ATOM 555  O O   . GLY A 1 73  ? -41.195 -31.765 -14.676 1.00 87.84 73  A 1 
ATOM 556  N N   . SER A 1 74  ? -42.047 -30.445 -13.078 1.00 92.79 74  A 1 
ATOM 557  C CA  . SER A 1 74  ? -41.964 -31.433 -12.000 1.00 91.34 74  A 1 
ATOM 558  C C   . SER A 1 74  ? -43.175 -31.365 -11.066 1.00 91.05 74  A 1 
ATOM 559  O O   . SER A 1 74  ? -43.620 -30.286 -10.692 1.00 84.35 74  A 1 
ATOM 560  C CB  . SER A 1 74  ? -40.654 -31.257 -11.218 1.00 87.98 74  A 1 
ATOM 561  O OG  . SER A 1 74  ? -40.600 -30.004 -10.563 1.00 81.23 74  A 1 
ATOM 562  N N   . GLY A 1 75  ? -43.695 -32.526 -10.669 1.00 90.50 75  A 1 
ATOM 563  C CA  . GLY A 1 75  ? -44.840 -32.622 -9.759  1.00 91.01 75  A 1 
ATOM 564  C C   . GLY A 1 75  ? -46.183 -32.228 -10.390 1.00 92.68 75  A 1 
ATOM 565  O O   . GLY A 1 75  ? -46.348 -32.227 -11.604 1.00 88.78 75  A 1 
ATOM 566  N N   . GLU A 1 76  ? -47.178 -31.932 -9.540  1.00 92.68 76  A 1 
ATOM 567  C CA  . GLU A 1 76  ? -48.481 -31.419 -9.973  1.00 92.98 76  A 1 
ATOM 568  C C   . GLU A 1 76  ? -48.387 -29.931 -10.362 1.00 93.67 76  A 1 
ATOM 569  O O   . GLU A 1 76  ? -47.581 -29.202 -9.776  1.00 90.67 76  A 1 
ATOM 570  C CB  . GLU A 1 76  ? -49.549 -31.624 -8.881  1.00 91.12 76  A 1 
ATOM 571  C CG  . GLU A 1 76  ? -49.875 -33.110 -8.658  1.00 81.95 76  A 1 
ATOM 572  C CD  . GLU A 1 76  ? -51.042 -33.354 -7.683  1.00 75.54 76  A 1 
ATOM 573  O OE1 . GLU A 1 76  ? -51.495 -34.520 -7.622  1.00 67.16 76  A 1 
ATOM 574  O OE2 . GLU A 1 76  ? -51.466 -32.404 -6.991  1.00 67.36 76  A 1 
ATOM 575  N N   . PRO A 1 77  ? -49.196 -29.448 -11.329 1.00 95.08 77  A 1 
ATOM 576  C CA  . PRO A 1 77  ? -49.234 -28.033 -11.686 1.00 95.15 77  A 1 
ATOM 577  C C   . PRO A 1 77  ? -49.487 -27.132 -10.472 1.00 95.21 77  A 1 
ATOM 578  O O   . PRO A 1 77  ? -50.391 -27.382 -9.674  1.00 93.24 77  A 1 
ATOM 579  C CB  . PRO A 1 77  ? -50.335 -27.891 -12.737 1.00 94.39 77  A 1 
ATOM 580  C CG  . PRO A 1 77  ? -50.387 -29.279 -13.372 1.00 92.49 77  A 1 
ATOM 581  C CD  . PRO A 1 77  ? -50.085 -30.205 -12.198 1.00 94.35 77  A 1 
ATOM 582  N N   . LEU A 1 78  ? -48.708 -26.055 -10.355 1.00 94.52 78  A 1 
ATOM 583  C CA  . LEU A 1 78  ? -48.829 -25.103 -9.255  1.00 94.47 78  A 1 
ATOM 584  C C   . LEU A 1 78  ? -49.998 -24.152 -9.491  1.00 95.34 78  A 1 
ATOM 585  O O   . LEU A 1 78  ? -50.076 -23.507 -10.536 1.00 93.69 78  A 1 
ATOM 586  C CB  . LEU A 1 78  ? -47.523 -24.309 -9.076  1.00 93.12 78  A 1 
ATOM 587  C CG  . LEU A 1 78  ? -46.283 -25.142 -8.704  1.00 90.92 78  A 1 
ATOM 588  C CD1 . LEU A 1 78  ? -45.107 -24.188 -8.491  1.00 81.93 78  A 1 
ATOM 589  C CD2 . LEU A 1 78  ? -46.475 -25.957 -7.423  1.00 83.59 78  A 1 
ATOM 590  N N   . GLN A 1 79  ? -50.874 -24.001 -8.505  1.00 95.77 79  A 1 
ATOM 591  C CA  . GLN A 1 79  ? -51.854 -22.924 -8.504  1.00 96.05 79  A 1 
ATOM 592  C C   . GLN A 1 79  ? -51.179 -21.611 -8.102  1.00 96.14 79  A 1 
ATOM 593  O O   . GLN A 1 79  ? -50.642 -21.497 -7.000  1.00 94.32 79  A 1 
ATOM 594  C CB  . GLN A 1 79  ? -53.031 -23.279 -7.588  1.00 95.16 79  A 1 
ATOM 595  C CG  . GLN A 1 79  ? -54.169 -22.253 -7.730  1.00 92.69 79  A 1 
ATOM 596  C CD  . GLN A 1 79  ? -55.354 -22.638 -6.848  1.00 92.66 79  A 1 
ATOM 597  O OE1 . GLN A 1 79  ? -56.180 -23.457 -7.199  1.00 84.32 79  A 1 
ATOM 598  N NE2 . GLN A 1 79  ? -55.471 -22.072 -5.672  1.00 82.20 79  A 1 
ATOM 599  N N   . ILE A 1 80  ? -51.220 -20.611 -8.995  1.00 95.64 80  A 1 
ATOM 600  C CA  . ILE A 1 80  ? -50.628 -19.289 -8.777  1.00 95.85 80  A 1 
ATOM 601  C C   . ILE A 1 80  ? -51.680 -18.214 -9.051  1.00 95.83 80  A 1 
ATOM 602  O O   . ILE A 1 80  ? -52.334 -18.215 -10.092 1.00 94.54 80  A 1 
ATOM 603  C CB  . ILE A 1 80  ? -49.350 -19.097 -9.632  1.00 95.55 80  A 1 
ATOM 604  C CG1 . ILE A 1 80  ? -48.305 -20.193 -9.310  1.00 93.18 80  A 1 
ATOM 605  C CG2 . ILE A 1 80  ? -48.766 -17.691 -9.408  1.00 93.13 80  A 1 
ATOM 606  C CD1 . ILE A 1 80  ? -47.018 -20.115 -10.136 1.00 90.50 80  A 1 
ATOM 607  N N   . VAL A 1 81  ? -51.844 -17.281 -8.117  1.00 95.47 81  A 1 
ATOM 608  C CA  . VAL A 1 81  ? -52.667 -16.086 -8.325  1.00 95.25 81  A 1 
ATOM 609  C C   . VAL A 1 81  ? -51.791 -14.994 -8.927  1.00 94.80 81  A 1 
ATOM 610  O O   . VAL A 1 81  ? -50.838 -14.553 -8.288  1.00 93.21 81  A 1 
ATOM 611  C CB  . VAL A 1 81  ? -53.347 -15.627 -7.026  1.00 94.78 81  A 1 
ATOM 612  C CG1 . VAL A 1 81  ? -54.221 -14.390 -7.273  1.00 89.00 81  A 1 
ATOM 613  C CG2 . VAL A 1 81  ? -54.248 -16.727 -6.449  1.00 87.58 81  A 1 
ATOM 614  N N   . CYS A 1 82  ? -52.109 -14.551 -10.146 1.00 94.58 82  A 1 
ATOM 615  C CA  . CYS A 1 82  ? -51.349 -13.571 -10.916 1.00 93.84 82  A 1 
ATOM 616  C C   . CYS A 1 82  ? -52.183 -12.311 -11.175 1.00 93.16 82  A 1 
ATOM 617  O O   . CYS A 1 82  ? -53.349 -12.404 -11.557 1.00 91.57 82  A 1 
ATOM 618  C CB  . CYS A 1 82  ? -50.886 -14.231 -12.218 1.00 93.32 82  A 1 
ATOM 619  S SG  . CYS A 1 82  ? -49.771 -13.116 -13.112 1.00 90.66 82  A 1 
ATOM 620  N N   . GLY A 1 83  ? -51.585 -11.134 -10.970 1.00 93.10 83  A 1 
ATOM 621  C CA  . GLY A 1 83  ? -52.206 -9.831  -11.228 1.00 91.70 83  A 1 
ATOM 622  C C   . GLY A 1 83  ? -51.721 -9.148  -12.509 1.00 91.77 83  A 1 
ATOM 623  O O   . GLY A 1 83  ? -52.125 -8.026  -12.778 1.00 88.26 83  A 1 
ATOM 624  N N   . ALA A 1 84  ? -50.849 -9.789  -13.280 1.00 91.62 84  A 1 
ATOM 625  C CA  . ALA A 1 84  ? -50.310 -9.200  -14.502 1.00 91.25 84  A 1 
ATOM 626  C C   . ALA A 1 84  ? -51.368 -9.158  -15.622 1.00 91.35 84  A 1 
ATOM 627  O O   . ALA A 1 84  ? -52.056 -10.156 -15.855 1.00 89.15 84  A 1 
ATOM 628  C CB  . ALA A 1 84  ? -49.070 -9.981  -14.924 1.00 90.53 84  A 1 
ATOM 629  N N   . PRO A 1 85  ? -51.489 -8.034  -16.354 1.00 92.31 85  A 1 
ATOM 630  C CA  . PRO A 1 85  ? -52.524 -7.866  -17.377 1.00 91.33 85  A 1 
ATOM 631  C C   . PRO A 1 85  ? -52.299 -8.729  -18.625 1.00 92.02 85  A 1 
ATOM 632  O O   . PRO A 1 85  ? -53.227 -8.949  -19.397 1.00 88.09 85  A 1 
ATOM 633  C CB  . PRO A 1 85  ? -52.492 -6.371  -17.717 1.00 89.99 85  A 1 
ATOM 634  C CG  . PRO A 1 85  ? -51.044 -5.967  -17.433 1.00 88.74 85  A 1 
ATOM 635  C CD  . PRO A 1 85  ? -50.684 -6.828  -16.229 1.00 92.24 85  A 1 
ATOM 636  N N   . ASN A 1 86  ? -51.079 -9.207  -18.837 1.00 92.22 86  A 1 
ATOM 637  C CA  . ASN A 1 86  ? -50.693 -10.003 -20.000 1.00 92.21 86  A 1 
ATOM 638  C C   . ASN A 1 86  ? -50.674 -11.519 -19.733 1.00 92.83 86  A 1 
ATOM 639  O O   . ASN A 1 86  ? -50.260 -12.263 -20.614 1.00 90.72 86  A 1 
ATOM 640  C CB  . ASN A 1 86  ? -49.352 -9.476  -20.558 1.00 91.33 86  A 1 
ATOM 641  C CG  . ASN A 1 86  ? -48.165 -9.717  -19.647 1.00 91.56 86  A 1 
ATOM 642  O OD1 . ASN A 1 86  ? -48.275 -9.690  -18.433 1.00 87.09 86  A 1 
ATOM 643  N ND2 . ASN A 1 86  ? -46.987 -9.918  -20.203 1.00 87.43 86  A 1 
ATOM 644  N N   . VAL A 1 87  ? -51.108 -12.008 -18.570 1.00 92.20 87  A 1 
ATOM 645  C CA  . VAL A 1 87  ? -51.148 -13.456 -18.296 1.00 92.94 87  A 1 
ATOM 646  C C   . VAL A 1 87  ? -52.247 -14.142 -19.112 1.00 92.91 87  A 1 
ATOM 647  O O   . VAL A 1 87  ? -53.401 -13.718 -19.104 1.00 91.50 87  A 1 
ATOM 648  C CB  . VAL A 1 87  ? -51.238 -13.757 -16.788 1.00 92.51 87  A 1 
ATOM 649  C CG1 . VAL A 1 87  ? -52.566 -13.371 -16.143 1.00 84.62 87  A 1 
ATOM 650  C CG2 . VAL A 1 87  ? -50.963 -15.238 -16.510 1.00 84.20 87  A 1 
ATOM 651  N N   . ALA A 1 88  ? -51.894 -15.227 -19.827 1.00 94.13 88  A 1 
ATOM 652  C CA  . ALA A 1 88  ? -52.833 -15.997 -20.639 1.00 94.33 88  A 1 
ATOM 653  C C   . ALA A 1 88  ? -52.474 -17.491 -20.685 1.00 94.85 88  A 1 
ATOM 654  O O   . ALA A 1 88  ? -51.322 -17.891 -20.514 1.00 93.55 88  A 1 
ATOM 655  C CB  . ALA A 1 88  ? -52.895 -15.384 -22.050 1.00 93.34 88  A 1 
ATOM 656  N N   . CYS A 1 89  ? -53.487 -18.322 -20.941 1.00 95.12 89  A 1 
ATOM 657  C CA  . CYS A 1 89  ? -53.323 -19.763 -21.116 1.00 95.15 89  A 1 
ATOM 658  C C   . CYS A 1 89  ? -52.427 -20.085 -22.328 1.00 95.30 89  A 1 
ATOM 659  O O   . CYS A 1 89  ? -52.536 -19.439 -23.370 1.00 92.30 89  A 1 
ATOM 660  C CB  . CYS A 1 89  ? -54.717 -20.388 -21.256 1.00 93.18 89  A 1 
ATOM 661  S SG  . CYS A 1 89  ? -54.625 -22.193 -21.300 1.00 85.64 89  A 1 
ATOM 662  N N   . GLY A 1 90  ? -51.560 -21.098 -22.205 1.00 94.86 90  A 1 
ATOM 663  C CA  . GLY A 1 90  ? -50.616 -21.544 -23.236 1.00 94.80 90  A 1 
ATOM 664  C C   . GLY A 1 90  ? -49.283 -20.783 -23.269 1.00 95.52 90  A 1 
ATOM 665  O O   . GLY A 1 90  ? -48.396 -21.163 -24.032 1.00 93.15 90  A 1 
ATOM 666  N N   . GLN A 1 91  ? -49.116 -19.737 -22.452 1.00 95.18 91  A 1 
ATOM 667  C CA  . GLN A 1 91  ? -47.854 -18.995 -22.389 1.00 95.27 91  A 1 
ATOM 668  C C   . GLN A 1 91  ? -46.763 -19.766 -21.646 1.00 95.93 91  A 1 
ATOM 669  O O   . GLN A 1 91  ? -47.013 -20.427 -20.632 1.00 94.67 91  A 1 
ATOM 670  C CB  . GLN A 1 91  ? -48.057 -17.634 -21.724 1.00 93.53 91  A 1 
ATOM 671  C CG  . GLN A 1 91  ? -48.827 -16.664 -22.625 1.00 89.53 91  A 1 
ATOM 672  C CD  . GLN A 1 91  ? -49.105 -15.352 -21.907 1.00 91.74 91  A 1 
ATOM 673  O OE1 . GLN A 1 91  ? -49.247 -15.306 -20.697 1.00 84.44 91  A 1 
ATOM 674  N NE2 . GLN A 1 91  ? -49.225 -14.258 -22.615 1.00 82.90 91  A 1 
ATOM 675  N N   . LYS A 1 92  ? -45.535 -19.615 -22.140 1.00 95.86 92  A 1 
ATOM 676  C CA  . LYS A 1 92  ? -44.320 -20.014 -21.422 1.00 96.05 92  A 1 
ATOM 677  C C   . LYS A 1 92  ? -43.812 -18.820 -20.611 1.00 96.30 92  A 1 
ATOM 678  O O   . LYS A 1 92  ? -43.718 -17.717 -21.139 1.00 94.47 92  A 1 
ATOM 679  C CB  . LYS A 1 92  ? -43.259 -20.519 -22.407 1.00 95.15 92  A 1 
ATOM 680  C CG  . LYS A 1 92  ? -43.729 -21.652 -23.333 1.00 94.07 92  A 1 
ATOM 681  C CD  . LYS A 1 92  ? -44.168 -22.912 -22.582 1.00 91.57 92  A 1 
ATOM 682  C CE  . LYS A 1 92  ? -44.420 -24.020 -23.610 1.00 89.43 92  A 1 
ATOM 683  N NZ  . LYS A 1 92  ? -44.668 -25.326 -22.971 1.00 84.13 92  A 1 
ATOM 684  N N   . VAL A 1 93  ? -43.521 -19.036 -19.340 1.00 95.75 93  A 1 
ATOM 685  C CA  . VAL A 1 93  ? -43.260 -17.978 -18.349 1.00 95.93 93  A 1 
ATOM 686  C C   . VAL A 1 93  ? -42.106 -18.354 -17.419 1.00 96.08 93  A 1 
ATOM 687  O O   . VAL A 1 93  ? -41.705 -19.513 -17.369 1.00 95.24 93  A 1 
ATOM 688  C CB  . VAL A 1 93  ? -44.533 -17.675 -17.533 1.00 95.53 93  A 1 
ATOM 689  C CG1 . VAL A 1 93  ? -45.647 -17.099 -18.411 1.00 91.34 93  A 1 
ATOM 690  C CG2 . VAL A 1 93  ? -45.085 -18.903 -16.786 1.00 89.68 93  A 1 
ATOM 691  N N   . ILE A 1 94  ? -41.601 -17.387 -16.650 1.00 96.33 94  A 1 
ATOM 692  C CA  . ILE A 1 94  ? -40.683 -17.662 -15.532 1.00 96.17 94  A 1 
ATOM 693  C C   . ILE A 1 94  ? -41.480 -17.727 -14.231 1.00 96.23 94  A 1 
ATOM 694  O O   . ILE A 1 94  ? -42.284 -16.843 -13.938 1.00 95.50 94  A 1 
ATOM 695  C CB  . ILE A 1 94  ? -39.542 -16.628 -15.459 1.00 95.54 94  A 1 
ATOM 696  C CG1 . ILE A 1 94  ? -38.671 -16.612 -16.733 1.00 92.16 94  A 1 
ATOM 697  C CG2 . ILE A 1 94  ? -38.646 -16.883 -14.230 1.00 93.09 94  A 1 
ATOM 698  C CD1 . ILE A 1 94  ? -37.947 -17.929 -17.064 1.00 87.91 94  A 1 
ATOM 699  N N   . VAL A 1 95  ? -41.242 -18.771 -13.447 1.00 96.38 95  A 1 
ATOM 700  C CA  . VAL A 1 95  ? -41.951 -19.040 -12.191 1.00 96.61 95  A 1 
ATOM 701  C C   . VAL A 1 95  ? -40.969 -19.063 -11.031 1.00 96.47 95  A 1 
ATOM 702  O O   . VAL A 1 95  ? -40.001 -19.825 -11.043 1.00 95.33 95  A 1 
ATOM 703  C CB  . VAL A 1 95  ? -42.735 -20.365 -12.267 1.00 96.07 95  A 1 
ATOM 704  C CG1 . VAL A 1 95  ? -43.540 -20.619 -10.985 1.00 89.63 95  A 1 
ATOM 705  C CG2 . VAL A 1 95  ? -43.713 -20.362 -13.447 1.00 88.46 95  A 1 
ATOM 706  N N   . ALA A 1 96  ? -41.259 -18.267 -10.010 1.00 96.03 96  A 1 
ATOM 707  C CA  . ALA A 1 96  ? -40.611 -18.349 -8.711  1.00 95.61 96  A 1 
ATOM 708  C C   . ALA A 1 96  ? -41.331 -19.377 -7.832  1.00 95.52 96  A 1 
ATOM 709  O O   . ALA A 1 96  ? -42.519 -19.236 -7.526  1.00 94.28 96  A 1 
ATOM 710  C CB  . ALA A 1 96  ? -40.604 -16.963 -8.067  1.00 95.09 96  A 1 
ATOM 711  N N   . THR A 1 97  ? -40.612 -20.400 -7.398  1.00 94.59 97  A 1 
ATOM 712  C CA  . THR A 1 97  ? -41.138 -21.405 -6.467  1.00 94.23 97  A 1 
ATOM 713  C C   . THR A 1 97  ? -41.148 -20.880 -5.027  1.00 94.44 97  A 1 
ATOM 714  O O   . THR A 1 97  ? -40.508 -19.882 -4.689  1.00 92.98 97  A 1 
ATOM 715  C CB  . THR A 1 97  ? -40.371 -22.730 -6.579  1.00 93.41 97  A 1 
ATOM 716  O OG1 . THR A 1 97  ? -39.021 -22.562 -6.232  1.00 88.52 97  A 1 
ATOM 717  C CG2 . THR A 1 97  ? -40.431 -23.319 -7.990  1.00 86.31 97  A 1 
ATOM 718  N N   . VAL A 1 98  ? -41.896 -21.557 -4.144  1.00 94.45 98  A 1 
ATOM 719  C CA  . VAL A 1 98  ? -41.905 -21.200 -2.717  1.00 94.37 98  A 1 
ATOM 720  C C   . VAL A 1 98  ? -40.491 -21.309 -2.144  1.00 94.33 98  A 1 
ATOM 721  O O   . VAL A 1 98  ? -39.851 -22.351 -2.222  1.00 92.05 98  A 1 
ATOM 722  C CB  . VAL A 1 98  ? -42.903 -22.064 -1.924  1.00 93.55 98  A 1 
ATOM 723  C CG1 . VAL A 1 98  ? -42.824 -21.798 -0.411  1.00 87.57 98  A 1 
ATOM 724  C CG2 . VAL A 1 98  ? -44.345 -21.760 -2.365  1.00 85.64 98  A 1 
ATOM 725  N N   . GLY A 1 99  ? -40.017 -20.233 -1.523  1.00 94.12 99  A 1 
ATOM 726  C CA  . GLY A 1 99  ? -38.664 -20.122 -0.988  1.00 93.53 99  A 1 
ATOM 727  C C   . GLY A 1 99  ? -37.719 -19.236 -1.803  1.00 93.95 99  A 1 
ATOM 728  O O   . GLY A 1 99  ? -36.717 -18.798 -1.234  1.00 91.76 99  A 1 
ATOM 729  N N   . THR A 1 100 ? -38.055 -18.924 -3.058  1.00 93.92 100 A 1 
ATOM 730  C CA  . THR A 1 100 ? -37.280 -18.036 -3.941  1.00 93.90 100 A 1 
ATOM 731  C C   . THR A 1 100 ? -37.280 -16.598 -3.416  1.00 94.10 100 A 1 
ATOM 732  O O   . THR A 1 100 ? -38.289 -16.122 -2.900  1.00 92.55 100 A 1 
ATOM 733  C CB  . THR A 1 100 ? -37.853 -18.075 -5.365  1.00 93.59 100 A 1 
ATOM 734  O OG1 . THR A 1 100 ? -37.859 -19.410 -5.809  1.00 86.60 100 A 1 
ATOM 735  C CG2 . THR A 1 100 ? -37.050 -17.266 -6.380  1.00 86.04 100 A 1 
ATOM 736  N N   . THR A 1 101 ? -36.150 -15.908 -3.558  1.00 92.05 101 A 1 
ATOM 737  C CA  . THR A 1 101 ? -36.020 -14.474 -3.264  1.00 91.45 101 A 1 
ATOM 738  C C   . THR A 1 101 ? -36.202 -13.675 -4.553  1.00 91.75 101 A 1 
ATOM 739  O O   . THR A 1 101 ? -35.554 -13.972 -5.552  1.00 89.93 101 A 1 
ATOM 740  C CB  . THR A 1 101 ? -34.665 -14.153 -2.614  1.00 89.89 101 A 1 
ATOM 741  O OG1 . THR A 1 101 ? -34.520 -14.919 -1.433  1.00 84.06 101 A 1 
ATOM 742  C CG2 . THR A 1 101 ? -34.550 -12.686 -2.195  1.00 82.86 101 A 1 
ATOM 743  N N   . LEU A 1 102 ? -37.077 -12.671 -4.518  1.00 91.64 102 A 1 
ATOM 744  C CA  . LEU A 1 102 ? -37.358 -11.729 -5.599  1.00 91.53 102 A 1 
ATOM 745  C C   . LEU A 1 102 ? -37.093 -10.297 -5.132  1.00 91.42 102 A 1 
ATOM 746  O O   . LEU A 1 102 ? -36.889 -10.044 -3.942  1.00 89.37 102 A 1 
ATOM 747  C CB  . LEU A 1 102 ? -38.817 -11.896 -6.060  1.00 91.16 102 A 1 
ATOM 748  C CG  . LEU A 1 102 ? -39.169 -13.239 -6.711  1.00 90.78 102 A 1 
ATOM 749  C CD1 . LEU A 1 102 ? -40.629 -13.176 -7.176  1.00 84.95 102 A 1 
ATOM 750  C CD2 . LEU A 1 102 ? -38.312 -13.557 -7.930  1.00 85.62 102 A 1 
ATOM 751  N N   . TYR A 1 103 ? -37.151 -9.362  -6.074  1.00 90.84 103 A 1 
ATOM 752  C CA  . TYR A 1 103 ? -36.811 -7.962  -5.859  1.00 89.11 103 A 1 
ATOM 753  C C   . TYR A 1 103 ? -37.978 -7.039  -6.217  1.00 89.28 103 A 1 
ATOM 754  O O   . TYR A 1 103 ? -38.778 -7.325  -7.096  1.00 86.97 103 A 1 
ATOM 755  C CB  . TYR A 1 103 ? -35.529 -7.636  -6.644  1.00 87.00 103 A 1 
ATOM 756  C CG  . TYR A 1 103 ? -34.389 -8.578  -6.288  1.00 85.21 103 A 1 
ATOM 757  C CD1 . TYR A 1 103 ? -33.645 -8.365  -5.115  1.00 78.03 103 A 1 
ATOM 758  C CD2 . TYR A 1 103 ? -34.152 -9.728  -7.072  1.00 78.06 103 A 1 
ATOM 759  C CE1 . TYR A 1 103 ? -32.671 -9.294  -4.713  1.00 75.83 103 A 1 
ATOM 760  C CE2 . TYR A 1 103 ? -33.180 -10.665 -6.667  1.00 75.77 103 A 1 
ATOM 761  C CZ  . TYR A 1 103 ? -32.444 -10.448 -5.483  1.00 79.67 103 A 1 
ATOM 762  O OH  . TYR A 1 103 ? -31.528 -11.357 -5.072  1.00 76.77 103 A 1 
ATOM 763  N N   . SER A 1 104 ? -38.093 -5.929  -5.506  1.00 88.22 104 A 1 
ATOM 764  C CA  . SER A 1 104 ? -38.966 -4.804  -5.844  1.00 87.52 104 A 1 
ATOM 765  C C   . SER A 1 104 ? -38.164 -3.522  -5.625  1.00 87.09 104 A 1 
ATOM 766  O O   . SER A 1 104 ? -38.042 -3.042  -4.494  1.00 83.47 104 A 1 
ATOM 767  C CB  . SER A 1 104 ? -40.241 -4.847  -4.998  1.00 86.29 104 A 1 
ATOM 768  O OG  . SER A 1 104 ? -41.071 -3.742  -5.298  1.00 78.06 104 A 1 
ATOM 769  N N   . GLY A 1 105 ? -37.540 -3.023  -6.692  1.00 85.86 105 A 1 
ATOM 770  C CA  . GLY A 1 105 ? -36.474 -2.032  -6.593  1.00 84.13 105 A 1 
ATOM 771  C C   . GLY A 1 105 ? -35.318 -2.566  -5.732  1.00 84.93 105 A 1 
ATOM 772  O O   . GLY A 1 105 ? -34.790 -3.646  -5.982  1.00 81.60 105 A 1 
ATOM 773  N N   . ASP A 1 106 ? -34.958 -1.826  -4.679  1.00 83.40 106 A 1 
ATOM 774  C CA  . ASP A 1 106 ? -33.882 -2.230  -3.762  1.00 84.57 106 A 1 
ATOM 775  C C   . ASP A 1 106 ? -34.320 -3.232  -2.675  1.00 86.99 106 A 1 
ATOM 776  O O   . ASP A 1 106 ? -33.474 -3.799  -1.980  1.00 83.89 106 A 1 
ATOM 777  C CB  . ASP A 1 106 ? -33.249 -0.978  -3.139  1.00 80.95 106 A 1 
ATOM 778  C CG  . ASP A 1 106 ? -32.483 -0.145  -4.167  1.00 75.83 106 A 1 
ATOM 779  O OD1 . ASP A 1 106 ? -31.831 -0.760  -5.043  1.00 69.99 106 A 1 
ATOM 780  O OD2 . ASP A 1 106 ? -32.546 1.099   -4.051  1.00 69.57 106 A 1 
ATOM 781  N N   . ASN A 1 107 ? -35.615 -3.488  -2.534  1.00 87.84 107 A 1 
ATOM 782  C CA  . ASN A 1 107 ? -36.152 -4.358  -1.491  1.00 89.40 107 A 1 
ATOM 783  C C   . ASN A 1 107 ? -36.205 -5.820  -1.945  1.00 89.80 107 A 1 
ATOM 784  O O   . ASN A 1 107 ? -36.688 -6.131  -3.031  1.00 87.02 107 A 1 
ATOM 785  C CB  . ASN A 1 107 ? -37.540 -3.865  -1.062  1.00 87.79 107 A 1 
ATOM 786  C CG  . ASN A 1 107 ? -37.496 -2.483  -0.446  1.00 81.82 107 A 1 
ATOM 787  O OD1 . ASN A 1 107 ? -36.750 -2.201  0.480   1.00 73.32 107 A 1 
ATOM 788  N ND2 . ASN A 1 107 ? -38.301 -1.569  -0.931  1.00 72.58 107 A 1 
ATOM 789  N N   . GLU A 1 108 ? -35.791 -6.722  -1.056  1.00 88.86 108 A 1 
ATOM 790  C CA  . GLU A 1 108 ? -35.884 -8.167  -1.243  1.00 90.42 108 A 1 
ATOM 791  C C   . GLU A 1 108 ? -37.131 -8.723  -0.550  1.00 91.72 108 A 1 
ATOM 792  O O   . GLU A 1 108 ? -37.450 -8.358  0.584   1.00 88.93 108 A 1 
ATOM 793  C CB  . GLU A 1 108 ? -34.625 -8.874  -0.720  1.00 86.51 108 A 1 
ATOM 794  C CG  . GLU A 1 108 ? -33.374 -8.353  -1.434  1.00 77.36 108 A 1 
ATOM 795  C CD  . GLU A 1 108 ? -32.084 -9.070  -1.056  1.00 79.08 108 A 1 
ATOM 796  O OE1 . GLU A 1 108 ? -31.062 -8.683  -1.672  1.00 70.14 108 A 1 
ATOM 797  O OE2 . GLU A 1 108 ? -32.115 -9.967  -0.180  1.00 71.71 108 A 1 
ATOM 798  N N   . PHE A 1 109 ? -37.815 -9.658  -1.214  1.00 90.67 109 A 1 
ATOM 799  C CA  . PHE A 1 109 ? -38.909 -10.394 -0.600  1.00 91.05 109 A 1 
ATOM 800  C C   . PHE A 1 109 ? -38.860 -11.871 -0.987  1.00 92.58 109 A 1 
ATOM 801  O O   . PHE A 1 109 ? -38.471 -12.250 -2.088  1.00 91.44 109 A 1 
ATOM 802  C CB  . PHE A 1 109 ? -40.263 -9.738  -0.925  1.00 90.47 109 A 1 
ATOM 803  C CG  . PHE A 1 109 ? -40.674 -9.799  -2.380  1.00 90.08 109 A 1 
ATOM 804  C CD1 . PHE A 1 109 ? -40.198 -8.841  -3.297  1.00 83.97 109 A 1 
ATOM 805  C CD2 . PHE A 1 109 ? -41.551 -10.810 -2.819  1.00 85.57 109 A 1 
ATOM 806  C CE1 . PHE A 1 109 ? -40.599 -8.888  -4.639  1.00 81.95 109 A 1 
ATOM 807  C CE2 . PHE A 1 109 ? -41.954 -10.858 -4.164  1.00 83.58 109 A 1 
ATOM 808  C CZ  . PHE A 1 109 ? -41.480 -9.895  -5.076  1.00 87.07 109 A 1 
ATOM 809  N N   . LYS A 1 110 ? -39.258 -12.729 -0.049  1.00 92.41 110 A 1 
ATOM 810  C CA  . LYS A 1 110 ? -39.210 -14.176 -0.228  1.00 93.70 110 A 1 
ATOM 811  C C   . LYS A 1 110 ? -40.599 -14.730 -0.515  1.00 94.09 110 A 1 
ATOM 812  O O   . LYS A 1 110 ? -41.529 -14.497 0.268   1.00 91.97 110 A 1 
ATOM 813  C CB  . LYS A 1 110 ? -38.533 -14.814 0.992   1.00 92.64 110 A 1 
ATOM 814  C CG  . LYS A 1 110 ? -38.182 -16.279 0.729   1.00 86.46 110 A 1 
ATOM 815  C CD  . LYS A 1 110 ? -37.284 -16.832 1.841   1.00 83.56 110 A 1 
ATOM 816  C CE  . LYS A 1 110 ? -36.836 -18.235 1.438   1.00 75.99 110 A 1 
ATOM 817  N NZ  . LYS A 1 110 ? -35.754 -18.759 2.299   1.00 67.44 110 A 1 
ATOM 818  N N   . ILE A 1 111 ? -40.724 -15.505 -1.594  1.00 93.01 111 A 1 
ATOM 819  C CA  . ILE A 1 111 ? -41.970 -16.173 -1.966  1.00 93.46 111 A 1 
ATOM 820  C C   . ILE A 1 111 ? -42.348 -17.189 -0.889  1.00 93.51 111 A 1 
ATOM 821  O O   . ILE A 1 111 ? -41.556 -18.040 -0.480  1.00 91.71 111 A 1 
ATOM 822  C CB  . ILE A 1 111 ? -41.868 -16.805 -3.369  1.00 93.36 111 A 1 
ATOM 823  C CG1 . ILE A 1 111 ? -41.591 -15.739 -4.455  1.00 89.89 111 A 1 
ATOM 824  C CG2 . ILE A 1 111 ? -43.137 -17.587 -3.729  1.00 89.09 111 A 1 
ATOM 825  C CD1 . ILE A 1 111 ? -42.624 -14.604 -4.526  1.00 83.23 111 A 1 
ATOM 826  N N   . LYS A 1 112 ? -43.589 -17.091 -0.424  1.00 92.85 112 A 1 
ATOM 827  C CA  . LYS A 1 112 ? -44.175 -17.993 0.572   1.00 92.16 112 A 1 
ATOM 828  C C   . LYS A 1 112 ? -45.507 -18.507 0.050   1.00 92.71 112 A 1 
ATOM 829  O O   . LYS A 1 112 ? -46.168 -17.837 -0.737  1.00 90.14 112 A 1 
ATOM 830  C CB  . LYS A 1 112 ? -44.357 -17.262 1.914   1.00 90.16 112 A 1 
ATOM 831  C CG  . LYS A 1 112 ? -43.019 -16.842 2.537   1.00 84.82 112 A 1 
ATOM 832  C CD  . LYS A 1 112 ? -43.231 -16.082 3.851   1.00 81.05 112 A 1 
ATOM 833  C CE  . LYS A 1 112 ? -41.883 -15.585 4.377   1.00 72.70 112 A 1 
ATOM 834  N NZ  . LYS A 1 112 ? -42.039 -14.749 5.595   1.00 63.16 112 A 1 
ATOM 835  N N   . ARG A 1 113 ? -45.933 -19.679 0.545   1.00 93.07 113 A 1 
ATOM 836  C CA  . ARG A 1 113 ? -47.326 -20.105 0.393   1.00 93.02 113 A 1 
ATOM 837  C C   . ARG A 1 113 ? -48.221 -19.025 0.998   1.00 93.04 113 A 1 
ATOM 838  O O   . ARG A 1 113 ? -48.072 -18.677 2.173   1.00 88.89 113 A 1 
ATOM 839  C CB  . ARG A 1 113 ? -47.543 -21.479 1.045   1.00 91.40 113 A 1 
ATOM 840  C CG  . ARG A 1 113 ? -48.995 -21.980 0.875   1.00 79.97 113 A 1 
ATOM 841  C CD  . ARG A 1 113 ? -49.148 -23.382 1.467   1.00 79.38 113 A 1 
ATOM 842  N NE  . ARG A 1 113 ? -50.538 -23.882 1.362   1.00 70.42 113 A 1 
ATOM 843  C CZ  . ARG A 1 113 ? -50.967 -25.088 1.702   1.00 64.36 113 A 1 
ATOM 844  N NH1 . ARG A 1 113 ? -50.174 -25.990 2.197   1.00 60.07 113 A 1 
ATOM 845  N NH2 . ARG A 1 113 ? -52.218 -25.415 1.555   1.00 55.56 113 A 1 
ATOM 846  N N   . SER A 1 114 ? -49.114 -18.476 0.183   1.00 91.80 114 A 1 
ATOM 847  C CA  . SER A 1 114 ? -49.987 -17.367 0.562   1.00 91.25 114 A 1 
ATOM 848  C C   . SER A 1 114 ? -51.428 -17.651 0.158   1.00 92.66 114 A 1 
ATOM 849  O O   . SER A 1 114 ? -51.713 -18.559 -0.617  1.00 89.59 114 A 1 
ATOM 850  C CB  . SER A 1 114 ? -49.459 -16.052 -0.035  1.00 88.27 114 A 1 
ATOM 851  O OG  . SER A 1 114 ? -49.526 -16.073 -1.442  1.00 81.61 114 A 1 
ATOM 852  N N   . ARG A 1 115 ? -52.361 -16.885 0.719   1.00 91.80 115 A 1 
ATOM 853  C CA  . ARG A 1 115 ? -53.773 -16.919 0.334   1.00 92.40 115 A 1 
ATOM 854  C C   . ARG A 1 115 ? -54.183 -15.501 -0.049  1.00 92.58 115 A 1 
ATOM 855  O O   . ARG A 1 115 ? -54.216 -14.617 0.807   1.00 88.42 115 A 1 
ATOM 856  C CB  . ARG A 1 115 ? -54.602 -17.543 1.470   1.00 91.13 115 A 1 
ATOM 857  C CG  . ARG A 1 115 ? -56.066 -17.746 1.042   1.00 82.72 115 A 1 
ATOM 858  C CD  . ARG A 1 115 ? -56.886 -18.458 2.121   1.00 81.51 115 A 1 
ATOM 859  N NE  . ARG A 1 115 ? -56.782 -19.930 2.040   1.00 74.05 115 A 1 
ATOM 860  C CZ  . ARG A 1 115 ? -57.478 -20.802 2.753   1.00 66.35 115 A 1 
ATOM 861  N NH1 . ARG A 1 115 ? -58.289 -20.424 3.704   1.00 61.55 115 A 1 
ATOM 862  N NH2 . ARG A 1 115 ? -57.374 -22.075 2.514   1.00 59.22 115 A 1 
ATOM 863  N N   . ILE A 1 116 ? -54.446 -15.285 -1.334  1.00 91.22 116 A 1 
ATOM 864  C CA  . ILE A 1 116 ? -54.751 -13.974 -1.914  1.00 90.99 116 A 1 
ATOM 865  C C   . ILE A 1 116 ? -56.260 -13.913 -2.144  1.00 91.30 116 A 1 
ATOM 866  O O   . ILE A 1 116 ? -56.797 -14.670 -2.950  1.00 88.51 116 A 1 
ATOM 867  C CB  . ILE A 1 116 ? -53.919 -13.738 -3.199  1.00 90.77 116 A 1 
ATOM 868  C CG1 . ILE A 1 116 ? -52.402 -13.838 -2.897  1.00 89.62 116 A 1 
ATOM 869  C CG2 . ILE A 1 116 ? -54.269 -12.368 -3.801  1.00 87.77 116 A 1 
ATOM 870  C CD1 . ILE A 1 116 ? -51.497 -13.725 -4.127  1.00 81.91 116 A 1 
ATOM 871  N N   . ARG A 1 117 ? -56.961 -13.072 -1.400  1.00 90.18 117 A 1 
ATOM 872  C CA  . ARG A 1 117 ? -58.432 -12.943 -1.412  1.00 90.53 117 A 1 
ATOM 873  C C   . ARG A 1 117 ? -59.168 -14.298 -1.334  1.00 92.22 117 A 1 
ATOM 874  O O   . ARG A 1 117 ? -60.120 -14.557 -2.050  1.00 88.41 117 A 1 
ATOM 875  C CB  . ARG A 1 117 ? -58.892 -12.083 -2.600  1.00 89.51 117 A 1 
ATOM 876  C CG  . ARG A 1 117 ? -58.341 -10.653 -2.555  1.00 86.88 117 A 1 
ATOM 877  C CD  . ARG A 1 117 ? -58.998 -9.833  -3.669  1.00 81.72 117 A 1 
ATOM 878  N NE  . ARG A 1 117 ? -58.563 -8.427  -3.642  1.00 76.46 117 A 1 
ATOM 879  C CZ  . ARG A 1 117 ? -59.201 -7.414  -4.210  1.00 68.93 117 A 1 
ATOM 880  N NH1 . ARG A 1 117 ? -60.315 -7.570  -4.863  1.00 61.55 117 A 1 
ATOM 881  N NH2 . ARG A 1 117 ? -58.725 -6.206  -4.129  1.00 63.78 117 A 1 
ATOM 882  N N   . GLY A 1 118 ? -58.683 -15.183 -0.461  1.00 91.23 118 A 1 
ATOM 883  C CA  . GLY A 1 118 ? -59.297 -16.493 -0.227  1.00 91.29 118 A 1 
ATOM 884  C C   . GLY A 1 118 ? -58.760 -17.648 -1.083  1.00 92.81 118 A 1 
ATOM 885  O O   . GLY A 1 118 ? -58.918 -18.798 -0.669  1.00 89.77 118 A 1 
ATOM 886  N N   . VAL A 1 119 ? -58.050 -17.382 -2.194  1.00 92.70 119 A 1 
ATOM 887  C CA  . VAL A 1 119 ? -57.468 -18.398 -3.091  1.00 94.04 119 A 1 
ATOM 888  C C   . VAL A 1 119 ? -55.992 -18.637 -2.748  1.00 94.31 119 A 1 
ATOM 889  O O   . VAL A 1 119 ? -55.229 -17.695 -2.535  1.00 91.93 119 A 1 
ATOM 890  C CB  . VAL A 1 119 ? -57.663 -18.006 -4.570  1.00 93.64 119 A 1 
ATOM 891  C CG1 . VAL A 1 119 ? -57.104 -19.077 -5.516  1.00 87.85 119 A 1 
ATOM 892  C CG2 . VAL A 1 119 ? -59.155 -17.832 -4.892  1.00 85.65 119 A 1 
ATOM 893  N N   . GLU A 1 120 ? -55.575 -19.906 -2.668  1.00 93.75 120 A 1 
ATOM 894  C CA  . GLU A 1 120 ? -54.188 -20.274 -2.369  1.00 93.68 120 A 1 
ATOM 895  C C   . GLU A 1 120 ? -53.266 -20.022 -3.569  1.00 94.09 120 A 1 
ATOM 896  O O   . GLU A 1 120 ? -53.635 -20.278 -4.710  1.00 92.37 120 A 1 
ATOM 897  C CB  . GLU A 1 120 ? -54.073 -21.727 -1.882  1.00 92.27 120 A 1 
ATOM 898  C CG  . GLU A 1 120 ? -54.823 -21.950 -0.553  1.00 86.00 120 A 1 
ATOM 899  C CD  . GLU A 1 120 ? -54.400 -23.241 0.166   1.00 82.50 120 A 1 
ATOM 900  O OE1 . GLU A 1 120 ? -54.192 -23.172 1.405   1.00 72.14 120 A 1 
ATOM 901  O OE2 . GLU A 1 120 ? -54.221 -24.292 -0.470  1.00 73.03 120 A 1 
ATOM 902  N N   . SER A 1 121 ? -52.045 -19.550 -3.313  1.00 93.97 121 A 1 
ATOM 903  C CA  . SER A 1 121 ? -50.979 -19.351 -4.294  1.00 93.96 121 A 1 
ATOM 904  C C   . SER A 1 121 ? -49.691 -20.002 -3.801  1.00 93.66 121 A 1 
ATOM 905  O O   . SER A 1 121 ? -49.254 -19.757 -2.669  1.00 91.28 121 A 1 
ATOM 906  C CB  . SER A 1 121 ? -50.771 -17.856 -4.563  1.00 93.72 121 A 1 
ATOM 907  O OG  . SER A 1 121 ? -49.894 -17.675 -5.654  1.00 89.19 121 A 1 
ATOM 908  N N   . PHE A 1 122 ? -49.097 -20.849 -4.657  1.00 94.53 122 A 1 
ATOM 909  C CA  . PHE A 1 122 ? -47.933 -21.688 -4.350  1.00 93.76 122 A 1 
ATOM 910  C C   . PHE A 1 122 ? -46.660 -21.248 -5.084  1.00 93.61 122 A 1 
ATOM 911  O O   . PHE A 1 122 ? -45.712 -22.016 -5.209  1.00 89.51 122 A 1 
ATOM 912  C CB  . PHE A 1 122 ? -48.275 -23.158 -4.633  1.00 92.93 122 A 1 
ATOM 913  C CG  . PHE A 1 122 ? -49.450 -23.688 -3.838  1.00 92.22 122 A 1 
ATOM 914  C CD1 . PHE A 1 122 ? -49.283 -24.050 -2.492  1.00 84.38 122 A 1 
ATOM 915  C CD2 . PHE A 1 122 ? -50.709 -23.823 -4.444  1.00 85.84 122 A 1 
ATOM 916  C CE1 . PHE A 1 122 ? -50.374 -24.546 -1.757  1.00 83.63 122 A 1 
ATOM 917  C CE2 . PHE A 1 122 ? -51.801 -24.316 -3.711  1.00 84.47 122 A 1 
ATOM 918  C CZ  . PHE A 1 122 ? -51.635 -24.681 -2.367  1.00 87.42 122 A 1 
ATOM 919  N N   . GLY A 1 123 ? -46.633 -20.019 -5.580  1.00 94.28 123 A 1 
ATOM 920  C CA  . GLY A 1 123 ? -45.529 -19.447 -6.342  1.00 94.22 123 A 1 
ATOM 921  C C   . GLY A 1 123 ? -45.905 -18.077 -6.894  1.00 94.80 123 A 1 
ATOM 922  O O   . GLY A 1 123 ? -46.937 -17.517 -6.526  1.00 92.61 123 A 1 
ATOM 923  N N   . MET A 1 124 ? -45.071 -17.556 -7.786  1.00 95.00 124 A 1 
ATOM 924  C CA  . MET A 1 124 ? -45.306 -16.291 -8.483  1.00 95.33 124 A 1 
ATOM 925  C C   . MET A 1 124 ? -44.812 -16.387 -9.931  1.00 95.96 124 A 1 
ATOM 926  O O   . MET A 1 124 ? -43.762 -16.965 -10.178 1.00 94.67 124 A 1 
ATOM 927  C CB  . MET A 1 124 ? -44.603 -15.177 -7.703  1.00 93.38 124 A 1 
ATOM 928  C CG  . MET A 1 124 ? -44.818 -13.783 -8.281  1.00 87.02 124 A 1 
ATOM 929  S SD  . MET A 1 124 ? -44.295 -12.508 -7.123  1.00 85.95 124 A 1 
ATOM 930  C CE  . MET A 1 124 ? -44.398 -11.074 -8.216  1.00 74.88 124 A 1 
ATOM 931  N N   . ILE A 1 125 ? -45.575 -15.857 -10.884 1.00 95.34 125 A 1 
ATOM 932  C CA  . ILE A 1 125 ? -45.118 -15.666 -12.270 1.00 95.67 125 A 1 
ATOM 933  C C   . ILE A 1 125 ? -44.434 -14.302 -12.331 1.00 95.42 125 A 1 
ATOM 934  O O   . ILE A 1 125 ? -45.024 -13.319 -11.891 1.00 93.98 125 A 1 
ATOM 935  C CB  . ILE A 1 125 ? -46.276 -15.782 -13.283 1.00 95.73 125 A 1 
ATOM 936  C CG1 . ILE A 1 125 ? -47.103 -17.072 -13.088 1.00 93.66 125 A 1 
ATOM 937  C CG2 . ILE A 1 125 ? -45.692 -15.739 -14.705 1.00 92.77 125 A 1 
ATOM 938  C CD1 . ILE A 1 125 ? -48.335 -17.166 -14.004 1.00 90.92 125 A 1 
ATOM 939  N N   . CYS A 1 126 ? -43.183 -14.250 -12.829 1.00 95.36 126 A 1 
ATOM 940  C CA  . CYS A 1 126 ? -42.293 -13.112 -12.608 1.00 94.90 126 A 1 
ATOM 941  C C   . CYS A 1 126 ? -42.235 -12.130 -13.783 1.00 94.68 126 A 1 
ATOM 942  O O   . CYS A 1 126 ? -42.262 -12.542 -14.948 1.00 93.70 126 A 1 
ATOM 943  C CB  . CYS A 1 126 ? -40.895 -13.642 -12.282 1.00 94.40 126 A 1 
ATOM 944  S SG  . CYS A 1 126 ? -40.927 -14.712 -10.816 1.00 92.70 126 A 1 
ATOM 945  N N   . ALA A 1 127 ? -42.059 -10.850 -13.460 1.00 94.15 127 A 1 
ATOM 946  C CA  . ALA A 1 127 ? -41.648 -9.779  -14.364 1.00 93.55 127 A 1 
ATOM 947  C C   . ALA A 1 127 ? -40.109 -9.639  -14.413 1.00 93.03 127 A 1 
ATOM 948  O O   . ALA A 1 127 ? -39.391 -10.247 -13.615 1.00 91.54 127 A 1 
ATOM 949  C CB  . ALA A 1 127 ? -42.343 -8.483  -13.927 1.00 92.76 127 A 1 
ATOM 950  N N   . GLU A 1 128 ? -39.577 -8.860  -15.369 1.00 91.70 128 A 1 
ATOM 951  C CA  . GLU A 1 128 ? -38.123 -8.730  -15.585 1.00 90.90 128 A 1 
ATOM 952  C C   . GLU A 1 128 ? -37.385 -8.098  -14.397 1.00 90.07 128 A 1 
ATOM 953  O O   . GLU A 1 128 ? -36.310 -8.567  -14.014 1.00 87.18 128 A 1 
ATOM 954  C CB  . GLU A 1 128 ? -37.831 -7.889  -16.836 1.00 89.55 128 A 1 
ATOM 955  C CG  . GLU A 1 128 ? -38.207 -8.577  -18.148 1.00 86.94 128 A 1 
ATOM 956  C CD  . GLU A 1 128 ? -37.693 -7.828  -19.385 1.00 86.08 128 A 1 
ATOM 957  O OE1 . GLU A 1 128 ? -37.858 -8.386  -20.493 1.00 76.91 128 A 1 
ATOM 958  O OE2 . GLU A 1 128 ? -37.071 -6.749  -19.225 1.00 78.60 128 A 1 
ATOM 959  N N   . ASP A 1 129 ? -37.955 -7.048  -13.821 1.00 91.23 129 A 1 
ATOM 960  C CA  . ASP A 1 129 ? -37.373 -6.326  -12.692 1.00 90.31 129 A 1 
ATOM 961  C C   . ASP A 1 129 ? -37.354 -7.168  -11.407 1.00 89.71 129 A 1 
ATOM 962  O O   . ASP A 1 129 ? -36.396 -7.101  -10.634 1.00 87.09 129 A 1 
ATOM 963  C CB  . ASP A 1 129 ? -38.129 -5.004  -12.488 1.00 88.86 129 A 1 
ATOM 964  C CG  . ASP A 1 129 ? -39.554 -5.188  -11.961 1.00 86.64 129 A 1 
ATOM 965  O OD1 . ASP A 1 129 ? -40.268 -6.081  -12.462 1.00 82.49 129 A 1 
ATOM 966  O OD2 . ASP A 1 129 ? -39.927 -4.446  -11.032 1.00 82.86 129 A 1 
ATOM 967  N N   . GLU A 1 130 ? -38.353 -8.027  -11.220 1.00 90.74 130 A 1 
ATOM 968  C CA  . GLU A 1 130 ? -38.487 -8.878  -10.030 1.00 90.55 130 A 1 
ATOM 969  C C   . GLU A 1 130 ? -37.403 -9.958  -9.949  1.00 90.08 130 A 1 
ATOM 970  O O   . GLU A 1 130 ? -37.033 -10.388 -8.848  1.00 87.49 130 A 1 
ATOM 971  C CB  . GLU A 1 130 ? -39.860 -9.553  -10.040 1.00 90.26 130 A 1 
ATOM 972  C CG  . GLU A 1 130 ? -41.021 -8.559  -9.897  1.00 88.73 130 A 1 
ATOM 973  C CD  . GLU A 1 130 ? -42.386 -9.240  -10.006 1.00 89.59 130 A 1 
ATOM 974  O OE1 . GLU A 1 130 ? -43.329 -8.763  -9.339  1.00 80.94 130 A 1 
ATOM 975  O OE2 . GLU A 1 130 ? -42.503 -10.263 -10.722 1.00 82.64 130 A 1 
ATOM 976  N N   . ILE A 1 131 ? -36.890 -10.390 -11.100 1.00 92.30 131 A 1 
ATOM 977  C CA  . ILE A 1 131 ? -35.818 -11.388 -11.194 1.00 91.40 131 A 1 
ATOM 978  C C   . ILE A 1 131 ? -34.458 -10.774 -11.545 1.00 89.59 131 A 1 
ATOM 979  O O   . ILE A 1 131 ? -33.465 -11.492 -11.611 1.00 84.93 131 A 1 
ATOM 980  C CB  . ILE A 1 131 ? -36.213 -12.555 -12.117 1.00 91.30 131 A 1 
ATOM 981  C CG1 . ILE A 1 131 ? -36.237 -12.158 -13.606 1.00 88.56 131 A 1 
ATOM 982  C CG2 . ILE A 1 131 ? -37.570 -13.142 -11.688 1.00 87.24 131 A 1 
ATOM 983  C CD1 . ILE A 1 131 ? -36.337 -13.378 -14.532 1.00 87.11 131 A 1 
ATOM 984  N N   . GLY A 1 132 ? -34.400 -9.453  -11.760 1.00 88.02 132 A 1 
ATOM 985  C CA  . GLY A 1 132 ? -33.166 -8.693  -11.972 1.00 84.83 132 A 1 
ATOM 986  C C   . GLY A 1 132 ? -32.551 -8.791  -13.373 1.00 84.50 132 A 1 
ATOM 987  O O   . GLY A 1 132 ? -31.388 -8.428  -13.529 1.00 81.10 132 A 1 
ATOM 988  N N   . ILE A 1 133 ? -33.290 -9.265  -14.389 1.00 85.95 133 A 1 
ATOM 989  C CA  . ILE A 1 133 ? -32.800 -9.341  -15.783 1.00 85.00 133 A 1 
ATOM 990  C C   . ILE A 1 133 ? -33.092 -8.085  -16.616 1.00 83.04 133 A 1 
ATOM 991  O O   . ILE A 1 133 ? -32.514 -7.915  -17.687 1.00 77.05 133 A 1 
ATOM 992  C CB  . ILE A 1 133 ? -33.311 -10.600 -16.515 1.00 84.30 133 A 1 
ATOM 993  C CG1 . ILE A 1 133 ? -34.848 -10.604 -16.671 1.00 79.11 133 A 1 
ATOM 994  C CG2 . ILE A 1 133 ? -32.793 -11.876 -15.828 1.00 76.61 133 A 1 
ATOM 995  C CD1 . ILE A 1 133 ? -35.357 -11.677 -17.634 1.00 72.51 133 A 1 
ATOM 996  N N   . GLY A 1 134 ? -33.963 -7.201  -16.142 1.00 82.78 134 A 1 
ATOM 997  C CA  . GLY A 1 134 ? -34.396 -5.980  -16.819 1.00 81.79 134 A 1 
ATOM 998  C C   . GLY A 1 134 ? -34.989 -4.975  -15.834 1.00 83.20 134 A 1 
ATOM 999  O O   . GLY A 1 134 ? -34.837 -5.123  -14.619 1.00 80.30 134 A 1 
ATOM 1000 N N   . GLN A 1 135 ? -35.630 -3.930  -16.366 1.00 83.99 135 A 1 
ATOM 1001 C CA  . GLN A 1 135 ? -36.335 -2.904  -15.581 1.00 83.95 135 A 1 
ATOM 1002 C C   . GLN A 1 135 ? -37.842 -2.877  -15.865 1.00 85.29 135 A 1 
ATOM 1003 O O   . GLN A 1 135 ? -38.547 -2.022  -15.337 1.00 79.71 135 A 1 
ATOM 1004 C CB  . GLN A 1 135 ? -35.712 -1.517  -15.834 1.00 81.31 135 A 1 
ATOM 1005 C CG  . GLN A 1 135 ? -34.259 -1.427  -15.353 1.00 76.46 135 A 1 
ATOM 1006 C CD  . GLN A 1 135 ? -33.672 -0.022  -15.461 1.00 70.41 135 A 1 
ATOM 1007 O OE1 . GLN A 1 135 ? -34.242 0.930   -15.964 1.00 63.07 135 A 1 
ATOM 1008 N NE2 . GLN A 1 135 ? -32.464 0.175   -14.974 1.00 59.90 135 A 1 
ATOM 1009 N N   . ASP A 1 136 ? -38.340 -3.772  -16.718 1.00 83.66 136 A 1 
ATOM 1010 C CA  . ASP A 1 136 ? -39.747 -3.785  -17.105 1.00 86.09 136 A 1 
ATOM 1011 C C   . ASP A 1 136 ? -40.615 -4.455  -16.028 1.00 86.04 136 A 1 
ATOM 1012 O O   . ASP A 1 136 ? -40.389 -5.597  -15.626 1.00 82.27 136 A 1 
ATOM 1013 C CB  . ASP A 1 136 ? -39.934 -4.411  -18.496 1.00 85.32 136 A 1 
ATOM 1014 C CG  . ASP A 1 136 ? -41.342 -4.171  -19.069 1.00 83.40 136 A 1 
ATOM 1015 O OD1 . ASP A 1 136 ? -42.149 -3.464  -18.417 1.00 77.13 136 A 1 
ATOM 1016 O OD2 . ASP A 1 136 ? -41.650 -4.665  -20.172 1.00 76.54 136 A 1 
ATOM 1017 N N   . HIS A 1 137 ? -41.637 -3.712  -15.578 1.00 83.76 137 A 1 
ATOM 1018 C CA  . HIS A 1 137 ? -42.670 -4.169  -14.652 1.00 85.54 137 A 1 
ATOM 1019 C C   . HIS A 1 137 ? -44.078 -4.095  -15.274 1.00 87.07 137 A 1 
ATOM 1020 O O   . HIS A 1 137 ? -45.092 -4.214  -14.591 1.00 82.51 137 A 1 
ATOM 1021 C CB  . HIS A 1 137 ? -42.582 -3.368  -13.348 1.00 83.39 137 A 1 
ATOM 1022 C CG  . HIS A 1 137 ? -43.254 -4.053  -12.195 1.00 84.26 137 A 1 
ATOM 1023 N ND1 . HIS A 1 137 ? -42.776 -5.169  -11.559 1.00 75.21 137 A 1 
ATOM 1024 C CD2 . HIS A 1 137 ? -44.435 -3.726  -11.580 1.00 74.37 137 A 1 
ATOM 1025 C CE1 . HIS A 1 137 ? -43.641 -5.506  -10.592 1.00 76.38 137 A 1 
ATOM 1026 N NE2 . HIS A 1 137 ? -44.674 -4.651  -10.564 1.00 76.52 137 A 1 
ATOM 1027 N N   . SER A 1 138 ? -44.175 -3.863  -16.597 1.00 87.85 138 A 1 
ATOM 1028 C CA  . SER A 1 138 ? -45.469 -3.702  -17.271 1.00 88.55 138 A 1 
ATOM 1029 C C   . SER A 1 138 ? -46.269 -5.005  -17.395 1.00 89.09 138 A 1 
ATOM 1030 O O   . SER A 1 138 ? -47.483 -4.969  -17.604 1.00 84.73 138 A 1 
ATOM 1031 C CB  . SER A 1 138 ? -45.264 -3.047  -18.637 1.00 87.77 138 A 1 
ATOM 1032 O OG  . SER A 1 138 ? -44.599 -3.901  -19.540 1.00 83.05 138 A 1 
ATOM 1033 N N   . GLY A 1 139 ? -45.608 -6.156  -17.232 1.00 90.17 139 A 1 
ATOM 1034 C CA  . GLY A 1 139 ? -46.218 -7.478  -17.250 1.00 91.04 139 A 1 
ATOM 1035 C C   . GLY A 1 139 ? -45.236 -8.602  -16.926 1.00 92.29 139 A 1 
ATOM 1036 O O   . GLY A 1 139 ? -44.069 -8.371  -16.627 1.00 89.77 139 A 1 
ATOM 1037 N N   . ILE A 1 140 ? -45.729 -9.838  -16.989 1.00 93.06 140 A 1 
ATOM 1038 C CA  . ILE A 1 140 ? -44.890 -11.030 -16.811 1.00 93.76 140 A 1 
ATOM 1039 C C   . ILE A 1 140 ? -44.000 -11.283 -18.030 1.00 94.28 140 A 1 
ATOM 1040 O O   . ILE A 1 140 ? -44.373 -10.970 -19.162 1.00 92.80 140 A 1 
ATOM 1041 C CB  . ILE A 1 140 ? -45.728 -12.284 -16.495 1.00 92.71 140 A 1 
ATOM 1042 C CG1 . ILE A 1 140 ? -46.794 -12.549 -17.586 1.00 87.96 140 A 1 
ATOM 1043 C CG2 . ILE A 1 140 ? -46.331 -12.159 -15.094 1.00 86.38 140 A 1 
ATOM 1044 C CD1 . ILE A 1 140 ? -47.468 -13.912 -17.480 1.00 85.22 140 A 1 
ATOM 1045 N N   . ILE A 1 141 ? -42.871 -11.938 -17.801 1.00 94.71 141 A 1 
ATOM 1046 C CA  . ILE A 1 141 ? -41.973 -12.422 -18.856 1.00 94.75 141 A 1 
ATOM 1047 C C   . ILE A 1 141 ? -42.676 -13.533 -19.640 1.00 95.30 141 A 1 
ATOM 1048 O O   . ILE A 1 141 ? -43.035 -14.568 -19.075 1.00 94.39 141 A 1 
ATOM 1049 C CB  . ILE A 1 141 ? -40.652 -12.936 -18.254 1.00 94.14 141 A 1 
ATOM 1050 C CG1 . ILE A 1 141 ? -39.912 -11.829 -17.474 1.00 91.29 141 A 1 
ATOM 1051 C CG2 . ILE A 1 141 ? -39.737 -13.496 -19.360 1.00 91.39 141 A 1 
ATOM 1052 C CD1 . ILE A 1 141 ? -38.885 -12.401 -16.495 1.00 88.73 141 A 1 
ATOM 1053 N N   . VAL A 1 142 ? -42.837 -13.334 -20.956 1.00 95.06 142 A 1 
ATOM 1054 C CA  . VAL A 1 142 ? -43.373 -14.342 -21.880 1.00 95.33 142 A 1 
ATOM 1055 C C   . VAL A 1 142 ? -42.236 -14.888 -22.739 1.00 95.53 142 A 1 
ATOM 1056 O O   . VAL A 1 142 ? -41.613 -14.159 -23.508 1.00 94.14 142 A 1 
ATOM 1057 C CB  . VAL A 1 142 ? -44.526 -13.779 -22.730 1.00 94.56 142 A 1 
ATOM 1058 C CG1 . VAL A 1 142 ? -45.116 -14.870 -23.637 1.00 89.52 142 A 1 
ATOM 1059 C CG2 . VAL A 1 142 ? -45.659 -13.242 -21.849 1.00 88.82 142 A 1 
ATOM 1060 N N   . LEU A 1 143 ? -41.971 -16.185 -22.607 1.00 94.67 143 A 1 
ATOM 1061 C CA  . LEU A 1 143 ? -40.914 -16.890 -23.328 1.00 94.95 143 A 1 
ATOM 1062 C C   . LEU A 1 143 ? -41.418 -17.416 -24.685 1.00 95.50 143 A 1 
ATOM 1063 O O   . LEU A 1 143 ? -42.628 -17.560 -24.885 1.00 94.66 143 A 1 
ATOM 1064 C CB  . LEU A 1 143 ? -40.363 -18.026 -22.448 1.00 94.68 143 A 1 
ATOM 1065 C CG  . LEU A 1 143 ? -39.891 -17.622 -21.043 1.00 94.08 143 A 1 
ATOM 1066 C CD1 . LEU A 1 143 ? -39.375 -18.864 -20.321 1.00 87.86 143 A 1 
ATOM 1067 C CD2 . LEU A 1 143 ? -38.783 -16.573 -21.089 1.00 88.37 143 A 1 
ATOM 1068 N N   . PRO A 1 144 ? -40.517 -17.763 -25.622 1.00 95.46 144 A 1 
ATOM 1069 C CA  . PRO A 1 144 ? -40.877 -18.421 -26.875 1.00 95.00 144 A 1 
ATOM 1070 C C   . PRO A 1 144 ? -41.721 -19.686 -26.661 1.00 95.35 144 A 1 
ATOM 1071 O O   . PRO A 1 144 ? -41.467 -20.472 -25.751 1.00 94.53 144 A 1 
ATOM 1072 C CB  . PRO A 1 144 ? -39.544 -18.737 -27.563 1.00 94.55 144 A 1 
ATOM 1073 C CG  . PRO A 1 144 ? -38.611 -17.651 -27.039 1.00 93.44 144 A 1 
ATOM 1074 C CD  . PRO A 1 144 ? -39.084 -17.469 -25.602 1.00 94.69 144 A 1 
ATOM 1075 N N   . ALA A 1 145 ? -42.709 -19.916 -27.535 1.00 94.99 145 A 1 
ATOM 1076 C CA  . ALA A 1 145 ? -43.684 -21.005 -27.385 1.00 94.63 145 A 1 
ATOM 1077 C C   . ALA A 1 145 ? -43.068 -22.419 -27.362 1.00 94.81 145 A 1 
ATOM 1078 O O   . ALA A 1 145 ? -43.672 -23.350 -26.837 1.00 91.81 145 A 1 
ATOM 1079 C CB  . ALA A 1 145 ? -44.707 -20.878 -28.522 1.00 93.50 145 A 1 
ATOM 1080 N N   . ASN A 1 146 ? -41.867 -22.585 -27.925 1.00 95.39 146 A 1 
ATOM 1081 C CA  . ASN A 1 146 ? -41.111 -23.836 -27.942 1.00 94.82 146 A 1 
ATOM 1082 C C   . ASN A 1 146 ? -40.264 -24.071 -26.677 1.00 95.12 146 A 1 
ATOM 1083 O O   . ASN A 1 146 ? -39.574 -25.083 -26.611 1.00 92.56 146 A 1 
ATOM 1084 C CB  . ASN A 1 146 ? -40.249 -23.881 -29.217 1.00 93.69 146 A 1 
ATOM 1085 C CG  . ASN A 1 146 ? -39.159 -22.820 -29.243 1.00 88.49 146 A 1 
ATOM 1086 O OD1 . ASN A 1 146 ? -39.326 -21.695 -28.805 1.00 77.39 146 A 1 
ATOM 1087 N ND2 . ASN A 1 146 ? -38.014 -23.124 -29.797 1.00 80.03 146 A 1 
ATOM 1088 N N   . THR A 1 147 ? -40.298 -23.160 -25.700 1.00 94.95 147 A 1 
ATOM 1089 C CA  . THR A 1 147 ? -39.569 -23.329 -24.434 1.00 94.87 147 A 1 
ATOM 1090 C C   . THR A 1 147 ? -40.176 -24.473 -23.617 1.00 95.03 147 A 1 
ATOM 1091 O O   . THR A 1 147 ? -41.379 -24.487 -23.349 1.00 93.43 147 A 1 
ATOM 1092 C CB  . THR A 1 147 ? -39.564 -22.026 -23.621 1.00 94.66 147 A 1 
ATOM 1093 O OG1 . THR A 1 147 ? -38.990 -20.992 -24.391 1.00 88.85 147 A 1 
ATOM 1094 C CG2 . THR A 1 147 ? -38.743 -22.130 -22.341 1.00 87.68 147 A 1 
ATOM 1095 N N   . GLU A 1 148 ? -39.352 -25.436 -23.214 1.00 95.27 148 A 1 
ATOM 1096 C CA  . GLU A 1 148 ? -39.783 -26.526 -22.336 1.00 95.32 148 A 1 
ATOM 1097 C C   . GLU A 1 148 ? -39.992 -26.029 -20.895 1.00 95.67 148 A 1 
ATOM 1098 O O   . GLU A 1 148 ? -39.289 -25.135 -20.411 1.00 93.87 148 A 1 
ATOM 1099 C CB  . GLU A 1 148 ? -38.797 -27.703 -22.396 1.00 94.14 148 A 1 
ATOM 1100 C CG  . GLU A 1 148 ? -38.762 -28.351 -23.797 1.00 85.13 148 A 1 
ATOM 1101 C CD  . GLU A 1 148 ? -37.907 -29.631 -23.876 1.00 80.65 148 A 1 
ATOM 1102 O OE1 . GLU A 1 148 ? -37.963 -30.284 -24.947 1.00 70.71 148 A 1 
ATOM 1103 O OE2 . GLU A 1 148 ? -37.231 -29.964 -22.884 1.00 70.62 148 A 1 
ATOM 1104 N N   . ALA A 1 149 ? -40.989 -26.580 -20.207 1.00 95.53 149 A 1 
ATOM 1105 C CA  . ALA A 1 149 ? -41.227 -26.273 -18.802 1.00 95.99 149 A 1 
ATOM 1106 C C   . ALA A 1 149 ? -40.277 -27.082 -17.903 1.00 95.86 149 A 1 
ATOM 1107 O O   . ALA A 1 149 ? -40.012 -28.249 -18.173 1.00 92.65 149 A 1 
ATOM 1108 C CB  . ALA A 1 149 ? -42.703 -26.542 -18.469 1.00 95.04 149 A 1 
ATOM 1109 N N   . GLY A 1 150 ? -39.809 -26.475 -16.811 1.00 95.78 150 A 1 
ATOM 1110 C CA  . GLY A 1 150 ? -38.954 -27.118 -15.809 1.00 95.24 150 A 1 
ATOM 1111 C C   . GLY A 1 150 ? -37.456 -26.876 -15.968 1.00 95.66 150 A 1 
ATOM 1112 O O   . GLY A 1 150 ? -36.693 -27.367 -15.138 1.00 93.64 150 A 1 
ATOM 1113 N N   . ILE A 1 151 ? -37.032 -26.110 -16.977 1.00 95.82 151 A 1 
ATOM 1114 C CA  . ILE A 1 151 ? -35.627 -25.701 -17.113 1.00 95.62 151 A 1 
ATOM 1115 C C   . ILE A 1 151 ? -35.315 -24.672 -16.014 1.00 95.85 151 A 1 
ATOM 1116 O O   . ILE A 1 151 ? -36.050 -23.688 -15.900 1.00 95.23 151 A 1 
ATOM 1117 C CB  . ILE A 1 151 ? -35.334 -25.142 -18.524 1.00 95.45 151 A 1 
ATOM 1118 C CG1 . ILE A 1 151 ? -35.732 -26.155 -19.625 1.00 93.08 151 A 1 
ATOM 1119 C CG2 . ILE A 1 151 ? -33.851 -24.758 -18.652 1.00 92.57 151 A 1 
ATOM 1120 C CD1 . ILE A 1 151 ? -35.573 -25.624 -21.054 1.00 87.53 151 A 1 
ATOM 1121 N N   . PRO A 1 152 ? -34.255 -24.840 -15.204 1.00 95.52 152 A 1 
ATOM 1122 C CA  . PRO A 1 152 ? -33.814 -23.789 -14.293 1.00 94.92 152 A 1 
ATOM 1123 C C   . PRO A 1 152 ? -33.579 -22.475 -15.046 1.00 95.05 152 A 1 
ATOM 1124 O O   . PRO A 1 152 ? -32.915 -22.469 -16.079 1.00 94.20 152 A 1 
ATOM 1125 C CB  . PRO A 1 152 ? -32.523 -24.316 -13.648 1.00 94.02 152 A 1 
ATOM 1126 C CG  . PRO A 1 152 ? -32.649 -25.832 -13.775 1.00 92.11 152 A 1 
ATOM 1127 C CD  . PRO A 1 152 ? -33.383 -26.004 -15.100 1.00 93.70 152 A 1 
ATOM 1128 N N   . ALA A 1 153 ? -34.095 -21.347 -14.554 1.00 94.85 153 A 1 
ATOM 1129 C CA  . ALA A 1 153 ? -33.973 -20.063 -15.251 1.00 94.11 153 A 1 
ATOM 1130 C C   . ALA A 1 153 ? -32.503 -19.683 -15.488 1.00 93.41 153 A 1 
ATOM 1131 O O   . ALA A 1 153 ? -32.158 -19.148 -16.535 1.00 92.04 153 A 1 
ATOM 1132 C CB  . ALA A 1 153 ? -34.715 -18.989 -14.454 1.00 94.00 153 A 1 
ATOM 1133 N N   . LYS A 1 154 ? -31.619 -20.046 -14.564 1.00 93.54 154 A 1 
ATOM 1134 C CA  . LYS A 1 154 ? -30.163 -19.910 -14.700 1.00 91.58 154 A 1 
ATOM 1135 C C   . LYS A 1 154 ? -29.614 -20.611 -15.953 1.00 90.93 154 A 1 
ATOM 1136 O O   . LYS A 1 154 ? -28.799 -20.030 -16.660 1.00 88.33 154 A 1 
ATOM 1137 C CB  . LYS A 1 154 ? -29.519 -20.463 -13.422 1.00 89.26 154 A 1 
ATOM 1138 C CG  . LYS A 1 154 ? -28.018 -20.186 -13.393 1.00 82.60 154 A 1 
ATOM 1139 C CD  . LYS A 1 154 ? -27.396 -20.703 -12.100 1.00 80.68 154 A 1 
ATOM 1140 C CE  . LYS A 1 154 ? -25.906 -20.385 -12.131 1.00 71.70 154 A 1 
ATOM 1141 N NZ  . LYS A 1 154 ? -25.224 -20.875 -10.918 1.00 65.88 154 A 1 
ATOM 1142 N N   . GLU A 1 155 ? -30.067 -21.825 -16.230 1.00 92.30 155 A 1 
ATOM 1143 C CA  . GLU A 1 155 ? -29.681 -22.597 -17.418 1.00 91.86 155 A 1 
ATOM 1144 C C   . GLU A 1 155 ? -30.320 -22.014 -18.683 1.00 92.00 155 A 1 
ATOM 1145 O O   . GLU A 1 155 ? -29.636 -21.830 -19.687 1.00 90.30 155 A 1 
ATOM 1146 C CB  . GLU A 1 155 ? -30.078 -24.062 -17.194 1.00 91.26 155 A 1 
ATOM 1147 C CG  . GLU A 1 155 ? -29.618 -25.005 -18.319 1.00 83.70 155 A 1 
ATOM 1148 C CD  . GLU A 1 155 ? -30.012 -26.472 -18.058 1.00 83.00 155 A 1 
ATOM 1149 O OE1 . GLU A 1 155 ? -29.895 -27.281 -19.008 1.00 74.56 155 A 1 
ATOM 1150 O OE2 . GLU A 1 155 ? -30.416 -26.793 -16.913 1.00 76.97 155 A 1 
ATOM 1151 N N   . TYR A 1 156 ? -31.604 -21.636 -18.619 1.00 92.91 156 A 1 
ATOM 1152 C CA  . TYR A 1 156 ? -32.326 -21.014 -19.732 1.00 92.52 156 A 1 
ATOM 1153 C C   . TYR A 1 156 ? -31.654 -19.722 -20.226 1.00 91.70 156 A 1 
ATOM 1154 O O   . TYR A 1 156 ? -31.519 -19.518 -21.429 1.00 89.99 156 A 1 
ATOM 1155 C CB  . TYR A 1 156 ? -33.775 -20.744 -19.307 1.00 93.56 156 A 1 
ATOM 1156 C CG  . TYR A 1 156 ? -34.588 -20.074 -20.396 1.00 94.08 156 A 1 
ATOM 1157 C CD1 . TYR A 1 156 ? -34.688 -18.668 -20.452 1.00 88.34 156 A 1 
ATOM 1158 C CD2 . TYR A 1 156 ? -35.177 -20.857 -21.409 1.00 89.22 156 A 1 
ATOM 1159 C CE1 . TYR A 1 156 ? -35.353 -18.048 -21.524 1.00 89.72 156 A 1 
ATOM 1160 C CE2 . TYR A 1 156 ? -35.844 -20.241 -22.485 1.00 89.59 156 A 1 
ATOM 1161 C CZ  . TYR A 1 156 ? -35.924 -18.837 -22.547 1.00 92.74 156 A 1 
ATOM 1162 O OH  . TYR A 1 156 ? -36.535 -18.240 -23.604 1.00 91.52 156 A 1 
ATOM 1163 N N   . TYR A 1 157 ? -31.204 -18.864 -19.300 1.00 90.05 157 A 1 
ATOM 1164 C CA  . TYR A 1 157 ? -30.495 -17.618 -19.617 1.00 87.98 157 A 1 
ATOM 1165 C C   . TYR A 1 157 ? -28.984 -17.809 -19.839 1.00 85.43 157 A 1 
ATOM 1166 O O   . TYR A 1 157 ? -28.282 -16.825 -20.059 1.00 81.85 157 A 1 
ATOM 1167 C CB  . TYR A 1 157 ? -30.814 -16.561 -18.547 1.00 89.09 157 A 1 
ATOM 1168 C CG  . TYR A 1 157 ? -32.241 -16.034 -18.597 1.00 89.87 157 A 1 
ATOM 1169 C CD1 . TYR A 1 157 ? -32.655 -15.237 -19.682 1.00 86.06 157 A 1 
ATOM 1170 C CD2 . TYR A 1 157 ? -33.154 -16.327 -17.567 1.00 86.89 157 A 1 
ATOM 1171 C CE1 . TYR A 1 157 ? -33.975 -14.749 -19.745 1.00 86.28 157 A 1 
ATOM 1172 C CE2 . TYR A 1 157 ? -34.477 -15.843 -17.625 1.00 86.62 157 A 1 
ATOM 1173 C CZ  . TYR A 1 157 ? -34.890 -15.055 -18.715 1.00 89.70 157 A 1 
ATOM 1174 O OH  . TYR A 1 157 ? -36.165 -14.597 -18.779 1.00 88.73 157 A 1 
ATOM 1175 N N   . GLY A 1 158 ? -28.469 -19.041 -19.802 1.00 86.05 158 A 1 
ATOM 1176 C CA  . GLY A 1 158 ? -27.049 -19.335 -20.033 1.00 83.12 158 A 1 
ATOM 1177 C C   . GLY A 1 158 ? -26.118 -18.694 -19.001 1.00 82.32 158 A 1 
ATOM 1178 O O   . GLY A 1 158 ? -25.024 -18.248 -19.344 1.00 78.82 158 A 1 
ATOM 1179 N N   . MET A 1 159 ? -26.563 -18.587 -17.751 1.00 85.31 159 A 1 
ATOM 1180 C CA  . MET A 1 159 ? -25.762 -18.002 -16.680 1.00 84.00 159 A 1 
ATOM 1181 C C   . MET A 1 159 ? -24.749 -19.010 -16.135 1.00 84.20 159 A 1 
ATOM 1182 O O   . MET A 1 159 ? -25.113 -20.005 -15.502 1.00 80.52 159 A 1 
ATOM 1183 C CB  . MET A 1 159 ? -26.652 -17.496 -15.546 1.00 81.04 159 A 1 
ATOM 1184 C CG  . MET A 1 159 ? -27.456 -16.259 -15.927 1.00 73.75 159 A 1 
ATOM 1185 S SD  . MET A 1 159 ? -28.382 -15.589 -14.523 1.00 70.41 159 A 1 
ATOM 1186 C CE  . MET A 1 159 ? -27.042 -15.101 -13.408 1.00 60.82 159 A 1 
ATOM 1187 N N   . GLU A 1 160 ? -23.475 -18.698 -16.325 1.00 83.46 160 A 1 
ATOM 1188 C CA  . GLU A 1 160 ? -22.371 -19.389 -15.663 1.00 82.86 160 A 1 
ATOM 1189 C C   . GLU A 1 160 ? -21.954 -18.630 -14.397 1.00 83.80 160 A 1 
ATOM 1190 O O   . GLU A 1 160 ? -21.902 -17.396 -14.378 1.00 80.87 160 A 1 
ATOM 1191 C CB  . GLU A 1 160 ? -21.192 -19.578 -16.626 1.00 79.58 160 A 1 
ATOM 1192 C CG  . GLU A 1 160 ? -21.549 -20.517 -17.795 1.00 71.96 160 A 1 
ATOM 1193 C CD  . GLU A 1 160 ? -20.355 -20.834 -18.711 1.00 70.50 160 A 1 
ATOM 1194 O OE1 . GLU A 1 160 ? -20.507 -21.752 -19.546 1.00 63.61 160 A 1 
ATOM 1195 O OE2 . GLU A 1 160 ? -19.293 -20.177 -18.574 1.00 63.83 160 A 1 
ATOM 1196 N N   . ASP A 1 161 ? -21.660 -19.370 -13.337 1.00 85.54 161 A 1 
ATOM 1197 C CA  . ASP A 1 161 ? -21.008 -18.793 -12.169 1.00 85.79 161 A 1 
ATOM 1198 C C   . ASP A 1 161 ? -19.585 -18.385 -12.550 1.00 87.91 161 A 1 
ATOM 1199 O O   . ASP A 1 161 ? -18.869 -19.159 -13.187 1.00 86.74 161 A 1 
ATOM 1200 C CB  . ASP A 1 161 ? -20.983 -19.797 -11.004 1.00 82.97 161 A 1 
ATOM 1201 C CG  . ASP A 1 161 ? -22.358 -20.103 -10.408 1.00 80.22 161 A 1 
ATOM 1202 O OD1 . ASP A 1 161 ? -23.207 -19.197 -10.295 1.00 76.95 161 A 1 
ATOM 1203 O OD2 . ASP A 1 161 ? -22.603 -21.256 -9.974  1.00 75.40 161 A 1 
ATOM 1204 N N   . ASP A 1 162 ? -19.163 -17.193 -12.130 1.00 89.09 162 A 1 
ATOM 1205 C CA  . ASP A 1 162 ? -17.774 -16.752 -12.225 1.00 91.27 162 A 1 
ATOM 1206 C C   . ASP A 1 162 ? -17.256 -16.412 -10.823 1.00 92.19 162 A 1 
ATOM 1207 O O   . ASP A 1 162 ? -18.034 -16.226 -9.886  1.00 90.80 162 A 1 
ATOM 1208 C CB  . ASP A 1 162 ? -17.645 -15.577 -13.220 1.00 90.86 162 A 1 
ATOM 1209 C CG  . ASP A 1 162 ? -16.221 -15.389 -13.775 1.00 91.41 162 A 1 
ATOM 1210 O OD1 . ASP A 1 162 ? -15.307 -16.174 -13.435 1.00 87.93 162 A 1 
ATOM 1211 O OD2 . ASP A 1 162 ? -16.018 -14.482 -14.605 1.00 87.64 162 A 1 
ATOM 1212 N N   . TRP A 1 163 ? -15.946 -16.346 -10.678 1.00 94.10 163 A 1 
ATOM 1213 C CA  . TRP A 1 163 ? -15.287 -15.948 -9.447  1.00 94.70 163 A 1 
ATOM 1214 C C   . TRP A 1 163 ? -14.280 -14.853 -9.747  1.00 95.14 163 A 1 
ATOM 1215 O O   . TRP A 1 163 ? -13.468 -14.982 -10.663 1.00 93.96 163 A 1 
ATOM 1216 C CB  . TRP A 1 163 ? -14.629 -17.150 -8.758  1.00 94.23 163 A 1 
ATOM 1217 C CG  . TRP A 1 163 ? -15.571 -18.193 -8.239  1.00 93.42 163 A 1 
ATOM 1218 C CD1 . TRP A 1 163 ? -15.955 -18.340 -6.956  1.00 86.90 163 A 1 
ATOM 1219 C CD2 . TRP A 1 163 ? -16.264 -19.245 -8.982  1.00 90.12 163 A 1 
ATOM 1220 N NE1 . TRP A 1 163 ? -16.827 -19.404 -6.842  1.00 86.98 163 A 1 
ATOM 1221 C CE2 . TRP A 1 163 ? -17.056 -20.000 -8.064  1.00 90.16 163 A 1 
ATOM 1222 C CE3 . TRP A 1 163 ? -16.312 -19.642 -10.332 1.00 87.27 163 A 1 
ATOM 1223 C CZ2 . TRP A 1 163 ? -17.848 -21.083 -8.467  1.00 86.80 163 A 1 
ATOM 1224 C CZ3 . TRP A 1 163 ? -17.107 -20.728 -10.746 1.00 80.57 163 A 1 
ATOM 1225 C CH2 . TRP A 1 163 ? -17.870 -21.444 -9.824  1.00 81.21 163 A 1 
ATOM 1226 N N   . ALA A 1 164 ? -14.327 -13.792 -8.957  1.00 94.45 164 A 1 
ATOM 1227 C CA  . ALA A 1 164 ? -13.288 -12.779 -8.926  1.00 94.82 164 A 1 
ATOM 1228 C C   . ALA A 1 164 ? -12.244 -13.175 -7.881  1.00 95.20 164 A 1 
ATOM 1229 O O   . ALA A 1 164 ? -12.570 -13.369 -6.709  1.00 93.77 164 A 1 
ATOM 1230 C CB  . ALA A 1 164 ? -13.899 -11.409 -8.637  1.00 93.37 164 A 1 
ATOM 1231 N N   . LEU A 1 165 ? -11.000 -13.284 -8.320  1.00 94.80 165 A 1 
ATOM 1232 C CA  . LEU A 1 165 ? -9.848  -13.489 -7.462  1.00 94.83 165 A 1 
ATOM 1233 C C   . LEU A 1 165 ? -9.124  -12.153 -7.305  1.00 94.57 165 A 1 
ATOM 1234 O O   . LEU A 1 165 ? -8.658  -11.586 -8.295  1.00 93.61 165 A 1 
ATOM 1235 C CB  . LEU A 1 165 ? -8.920  -14.562 -8.052  1.00 94.89 165 A 1 
ATOM 1236 C CG  . LEU A 1 165 ? -9.520  -15.984 -8.111  1.00 93.33 165 A 1 
ATOM 1237 C CD1 . LEU A 1 165 ? -10.327 -16.243 -9.387  1.00 84.35 165 A 1 
ATOM 1238 C CD2 . LEU A 1 165 ? -8.383  -17.004 -8.086  1.00 84.62 165 A 1 
ATOM 1239 N N   . GLU A 1 166 ? -9.036  -11.648 -6.079  1.00 93.42 166 A 1 
ATOM 1240 C CA  . GLU A 1 166 ? -8.289  -10.431 -5.761  1.00 92.65 166 A 1 
ATOM 1241 C C   . GLU A 1 166 ? -6.798  -10.763 -5.672  1.00 91.82 166 A 1 
ATOM 1242 O O   . GLU A 1 166 ? -6.321  -11.250 -4.652  1.00 89.67 166 A 1 
ATOM 1243 C CB  . GLU A 1 166 ? -8.850  -9.815  -4.473  1.00 90.99 166 A 1 
ATOM 1244 C CG  . GLU A 1 166 ? -8.193  -8.467  -4.143  1.00 83.32 166 A 1 
ATOM 1245 C CD  . GLU A 1 166 ? -8.752  -7.828  -2.862  1.00 79.97 166 A 1 
ATOM 1246 O OE1 . GLU A 1 166 ? -8.480  -6.625  -2.656  1.00 69.63 166 A 1 
ATOM 1247 O OE2 . GLU A 1 166 ? -9.455  -8.525  -2.091  1.00 70.68 166 A 1 
ATOM 1248 N N   . VAL A 1 167 ? -6.074  -10.516 -6.760  1.00 91.69 167 A 1 
ATOM 1249 C CA  . VAL A 1 167 ? -4.625  -10.744 -6.845  1.00 91.02 167 A 1 
ATOM 1250 C C   . VAL A 1 167 ? -3.890  -9.448  -6.519  1.00 89.49 167 A 1 
ATOM 1251 O O   . VAL A 1 167 ? -4.084  -8.433  -7.201  1.00 86.08 167 A 1 
ATOM 1252 C CB  . VAL A 1 167 ? -4.222  -11.303 -8.222  1.00 90.60 167 A 1 
ATOM 1253 C CG1 . VAL A 1 167 ? -2.733  -11.652 -8.263  1.00 83.75 167 A 1 
ATOM 1254 C CG2 . VAL A 1 167 ? -5.008  -12.576 -8.572  1.00 83.58 167 A 1 
ATOM 1255 N N   . ASP A 1 168 ? -3.038  -9.480  -5.488  1.00 85.58 168 A 1 
ATOM 1256 C CA  . ASP A 1 168 ? -2.180  -8.356  -5.144  1.00 83.23 168 A 1 
ATOM 1257 C C   . ASP A 1 168 ? -0.983  -8.272  -6.099  1.00 81.79 168 A 1 
ATOM 1258 O O   . ASP A 1 168 ? -0.308  -9.258  -6.407  1.00 77.40 168 A 1 
ATOM 1259 C CB  . ASP A 1 168 ? -1.755  -8.381  -3.667  1.00 79.25 168 A 1 
ATOM 1260 C CG  . ASP A 1 168 ? -1.124  -7.046  -3.235  1.00 69.79 168 A 1 
ATOM 1261 O OD1 . ASP A 1 168 ? -1.301  -6.047  -3.983  1.00 62.44 168 A 1 
ATOM 1262 O OD2 . ASP A 1 168 ? -0.453  -7.011  -2.187  1.00 62.20 168 A 1 
ATOM 1263 N N   . ILE A 1 169 ? -0.761  -7.061  -6.617  1.00 77.57 169 A 1 
ATOM 1264 C CA  . ILE A 1 169 ? 0.271   -6.788  -7.615  1.00 73.63 169 A 1 
ATOM 1265 C C   . ILE A 1 169 ? 1.350   -5.913  -6.984  1.00 71.51 169 A 1 
ATOM 1266 O O   . ILE A 1 169 ? 1.203   -4.695  -6.847  1.00 64.74 169 A 1 
ATOM 1267 C CB  . ILE A 1 169 ? -0.326  -6.165  -8.894  1.00 69.29 169 A 1 
ATOM 1268 C CG1 . ILE A 1 169 ? -1.451  -7.020  -9.524  1.00 65.35 169 A 1 
ATOM 1269 C CG2 . ILE A 1 169 ? 0.787   -5.917  -9.922  1.00 63.01 169 A 1 
ATOM 1270 C CD1 . ILE A 1 169 ? -1.051  -8.439  -9.954  1.00 57.82 169 A 1 
ATOM 1271 N N   . THR A 1 170 ? 2.461   -6.541  -6.652  1.00 68.09 170 A 1 
ATOM 1272 C CA  . THR A 1 170 ? 3.649   -5.835  -6.176  1.00 65.53 170 A 1 
ATOM 1273 C C   . THR A 1 170 ? 4.250   -4.942  -7.278  1.00 65.04 170 A 1 
ATOM 1274 O O   . THR A 1 170 ? 4.072   -5.210  -8.470  1.00 59.75 170 A 1 
ATOM 1275 C CB  . THR A 1 170 ? 4.687   -6.818  -5.615  1.00 59.90 170 A 1 
ATOM 1276 O OG1 . THR A 1 170 ? 5.030   -7.787  -6.570  1.00 53.41 170 A 1 
ATOM 1277 C CG2 . THR A 1 170 ? 4.168   -7.551  -4.381  1.00 51.74 170 A 1 
ATOM 1278 N N   . PRO A 1 171 ? 4.965   -3.853  -6.929  1.00 58.38 171 A 1 
ATOM 1279 C CA  . PRO A 1 171 ? 5.499   -2.906  -7.917  1.00 57.08 171 A 1 
ATOM 1280 C C   . PRO A 1 171 ? 6.365   -3.528  -9.021  1.00 58.97 171 A 1 
ATOM 1281 O O   . PRO A 1 171 ? 6.361   -3.024  -10.139 1.00 55.92 171 A 1 
ATOM 1282 C CB  . PRO A 1 171 ? 6.300   -1.885  -7.106  1.00 51.61 171 A 1 
ATOM 1283 C CG  . PRO A 1 171 ? 5.574   -1.873  -5.762  1.00 50.20 171 A 1 
ATOM 1284 C CD  . PRO A 1 171 ? 5.163   -3.340  -5.588  1.00 53.07 171 A 1 
ATOM 1285 N N   . ASN A 1 172 ? 7.060   -4.615  -8.718  1.00 62.11 172 A 1 
ATOM 1286 C CA  . ASN A 1 172 ? 7.949   -5.361  -9.617  1.00 62.08 172 A 1 
ATOM 1287 C C   . ASN A 1 172 ? 7.235   -6.441  -10.457 1.00 65.83 172 A 1 
ATOM 1288 O O   . ASN A 1 172 ? 7.900   -7.251  -11.097 1.00 61.36 172 A 1 
ATOM 1289 C CB  . ASN A 1 172 ? 9.102   -5.949  -8.780  1.00 53.94 172 A 1 
ATOM 1290 C CG  . ASN A 1 172 ? 8.657   -6.985  -7.757  1.00 47.31 172 A 1 
ATOM 1291 O OD1 . ASN A 1 172 ? 7.598   -6.896  -7.166  1.00 42.04 172 A 1 
ATOM 1292 N ND2 . ASN A 1 172 ? 9.469   -7.978  -7.483  1.00 40.86 172 A 1 
ATOM 1293 N N   . ARG A 1 173 ? 5.898   -6.487  -10.447 1.00 71.94 173 A 1 
ATOM 1294 C CA  . ARG A 1 173 ? 5.110   -7.511  -11.155 1.00 74.12 173 A 1 
ATOM 1295 C C   . ARG A 1 173 ? 4.100   -6.930  -12.140 1.00 76.85 173 A 1 
ATOM 1296 O O   . ARG A 1 173 ? 2.990   -7.437  -12.286 1.00 73.76 173 A 1 
ATOM 1297 C CB  . ARG A 1 173 ? 4.469   -8.474  -10.141 1.00 69.21 173 A 1 
ATOM 1298 C CG  . ARG A 1 173 ? 5.480   -9.343  -9.366  1.00 65.18 173 A 1 
ATOM 1299 C CD  . ARG A 1 173 ? 6.379   -10.224 -10.273 1.00 63.51 173 A 1 
ATOM 1300 N NE  . ARG A 1 173 ? 5.595   -11.077 -11.192 1.00 58.68 173 A 1 
ATOM 1301 C CZ  . ARG A 1 173 ? 4.932   -12.169 -10.873 1.00 53.29 173 A 1 
ATOM 1302 N NH1 . ARG A 1 173 ? 4.913   -12.653 -9.663  1.00 49.85 173 A 1 
ATOM 1303 N NH2 . ARG A 1 173 ? 4.262   -12.798 -11.783 1.00 47.21 173 A 1 
ATOM 1304 N N   . VAL A 1 174 ? 4.491   -5.871  -12.862 1.00 79.60 174 A 1 
ATOM 1305 C CA  . VAL A 1 174 ? 3.636   -5.270  -13.906 1.00 80.68 174 A 1 
ATOM 1306 C C   . VAL A 1 174 ? 3.249   -6.279  -14.994 1.00 82.10 174 A 1 
ATOM 1307 O O   . VAL A 1 174 ? 2.161   -6.204  -15.554 1.00 78.49 174 A 1 
ATOM 1308 C CB  . VAL A 1 174 ? 4.310   -4.028  -14.510 1.00 77.83 174 A 1 
ATOM 1309 C CG1 . VAL A 1 174 ? 5.548   -4.349  -15.357 1.00 69.98 174 A 1 
ATOM 1310 C CG2 . VAL A 1 174 ? 3.311   -3.216  -15.341 1.00 71.57 174 A 1 
ATOM 1311 N N   . ASP A 1 175 ? 4.106   -7.267  -15.232 1.00 82.42 175 A 1 
ATOM 1312 C CA  . ASP A 1 175 ? 3.869   -8.362  -16.171 1.00 81.81 175 A 1 
ATOM 1313 C C   . ASP A 1 175 ? 2.669   -9.249  -15.787 1.00 82.76 175 A 1 
ATOM 1314 O O   . ASP A 1 175 ? 2.072   -9.872  -16.662 1.00 79.11 175 A 1 
ATOM 1315 C CB  . ASP A 1 175 ? 5.165   -9.183  -16.291 1.00 77.61 175 A 1 
ATOM 1316 C CG  . ASP A 1 175 ? 5.495   -9.959  -15.005 1.00 72.27 175 A 1 
ATOM 1317 O OD1 . ASP A 1 175 ? 5.601   -9.312  -13.943 1.00 65.72 175 A 1 
ATOM 1318 O OD2 . ASP A 1 175 ? 5.604   -11.202 -15.096 1.00 66.63 175 A 1 
ATOM 1319 N N   . ALA A 1 176 ? 2.277   -9.263  -14.522 1.00 84.00 176 A 1 
ATOM 1320 C CA  . ALA A 1 176 ? 1.125   -9.999  -13.995 1.00 85.21 176 A 1 
ATOM 1321 C C   . ALA A 1 176 ? -0.137  -9.128  -13.810 1.00 87.31 176 A 1 
ATOM 1322 O O   . ALA A 1 176 ? -1.114  -9.578  -13.220 1.00 84.89 176 A 1 
ATOM 1323 C CB  . ALA A 1 176 ? 1.556   -10.708 -12.711 1.00 82.24 176 A 1 
ATOM 1324 N N   . THR A 1 177 ? -0.154  -7.895  -14.330 1.00 88.25 177 A 1 
ATOM 1325 C CA  . THR A 1 177 ? -1.321  -6.984  -14.244 1.00 88.77 177 A 1 
ATOM 1326 C C   . THR A 1 177 ? -2.401  -7.253  -15.300 1.00 90.23 177 A 1 
ATOM 1327 O O   . THR A 1 177 ? -3.150  -6.346  -15.680 1.00 88.43 177 A 1 
ATOM 1328 C CB  . THR A 1 177 ? -0.915  -5.501  -14.243 1.00 86.97 177 A 1 
ATOM 1329 O OG1 . THR A 1 177 ? -0.303  -5.126  -15.455 1.00 80.65 177 A 1 
ATOM 1330 C CG2 . THR A 1 177 ? 0.017   -5.141  -13.101 1.00 79.64 177 A 1 
ATOM 1331 N N   . SER A 1 178 ? -2.479  -8.479  -15.812 1.00 92.94 178 A 1 
ATOM 1332 C CA  . SER A 1 178 ? -3.423  -8.895  -16.851 1.00 93.71 178 A 1 
ATOM 1333 C C   . SER A 1 178 ? -3.750  -10.384 -16.763 1.00 94.35 178 A 1 
ATOM 1334 O O   . SER A 1 178 ? -2.982  -11.162 -16.193 1.00 93.82 178 A 1 
ATOM 1335 C CB  . SER A 1 178 ? -2.843  -8.577  -18.228 1.00 92.76 178 A 1 
ATOM 1336 O OG  . SER A 1 178 ? -1.708  -9.377  -18.500 1.00 90.50 178 A 1 
ATOM 1337 N N   . HIS A 1 179 ? -4.863  -10.805 -17.379 1.00 94.85 179 A 1 
ATOM 1338 C CA  . HIS A 1 179 ? -5.250  -12.218 -17.427 1.00 95.38 179 A 1 
ATOM 1339 C C   . HIS A 1 179 ? -4.221  -13.063 -18.184 1.00 95.35 179 A 1 
ATOM 1340 O O   . HIS A 1 179 ? -3.863  -14.140 -17.714 1.00 94.72 179 A 1 
ATOM 1341 C CB  . HIS A 1 179 ? -6.645  -12.360 -18.050 1.00 95.36 179 A 1 
ATOM 1342 C CG  . HIS A 1 179 ? -7.734  -11.805 -17.173 1.00 95.41 179 A 1 
ATOM 1343 N ND1 . HIS A 1 179 ? -7.976  -10.472 -16.924 1.00 86.58 179 A 1 
ATOM 1344 C CD2 . HIS A 1 179 ? -8.643  -12.529 -16.444 1.00 88.39 179 A 1 
ATOM 1345 C CE1 . HIS A 1 179 ? -8.997  -10.392 -16.059 1.00 90.85 179 A 1 
ATOM 1346 N NE2 . HIS A 1 179 ? -9.437  -11.620 -15.746 1.00 91.78 179 A 1 
ATOM 1347 N N   . ILE A 1 180 ? -3.668  -12.564 -19.298 1.00 94.93 180 A 1 
ATOM 1348 C CA  . ILE A 1 180 ? -2.599  -13.257 -20.036 1.00 95.06 180 A 1 
ATOM 1349 C C   . ILE A 1 180 ? -1.322  -13.356 -19.190 1.00 94.55 180 A 1 
ATOM 1350 O O   . ILE A 1 180 ? -0.684  -14.408 -19.167 1.00 93.45 180 A 1 
ATOM 1351 C CB  . ILE A 1 180 ? -2.347  -12.572 -21.400 1.00 94.98 180 A 1 
ATOM 1352 C CG1 . ILE A 1 180 ? -3.554  -12.843 -22.329 1.00 93.67 180 A 1 
ATOM 1353 C CG2 . ILE A 1 180 ? -1.040  -13.065 -22.056 1.00 92.86 180 A 1 
ATOM 1354 C CD1 . ILE A 1 180 ? -3.509  -12.096 -23.667 1.00 88.85 180 A 1 
ATOM 1355 N N   . GLY A 1 181 ? -0.965  -12.294 -18.472 1.00 93.81 181 A 1 
ATOM 1356 C CA  . GLY A 1 181 ? 0.194   -12.297 -17.579 1.00 93.10 181 A 1 
ATOM 1357 C C   . GLY A 1 181 ? 0.076   -13.319 -16.450 1.00 93.47 181 A 1 
ATOM 1358 O O   . GLY A 1 181 ? 0.998   -14.109 -16.235 1.00 92.75 181 A 1 
ATOM 1359 N N   . VAL A 1 182 ? -1.089  -13.367 -15.785 1.00 93.90 182 A 1 
ATOM 1360 C CA  . VAL A 1 182 ? -1.388  -14.370 -14.749 1.00 94.18 182 A 1 
ATOM 1361 C C   . VAL A 1 182 ? -1.430  -15.783 -15.345 1.00 94.45 182 A 1 
ATOM 1362 O O   . VAL A 1 182 ? -0.842  -16.700 -14.775 1.00 94.10 182 A 1 
ATOM 1363 C CB  . VAL A 1 182 ? -2.702  -14.022 -14.021 1.00 93.86 182 A 1 
ATOM 1364 C CG1 . VAL A 1 182 ? -3.142  -15.122 -13.051 1.00 90.97 182 A 1 
ATOM 1365 C CG2 . VAL A 1 182 ? -2.530  -12.733 -13.202 1.00 90.46 182 A 1 
ATOM 1366 N N   . ALA A 1 183 ? -2.059  -15.966 -16.517 1.00 94.71 183 A 1 
ATOM 1367 C CA  . ALA A 1 183 ? -2.120  -17.259 -17.200 1.00 95.02 183 A 1 
ATOM 1368 C C   . ALA A 1 183 ? -0.727  -17.799 -17.557 1.00 94.91 183 A 1 
ATOM 1369 O O   . ALA A 1 183 ? -0.474  -18.995 -17.414 1.00 94.55 183 A 1 
ATOM 1370 C CB  . ALA A 1 183 ? -2.982  -17.117 -18.461 1.00 95.22 183 A 1 
ATOM 1371 N N   . ARG A 1 184 ? 0.192   -16.930 -17.988 1.00 94.28 184 A 1 
ATOM 1372 C CA  . ARG A 1 184 ? 1.582   -17.291 -18.303 1.00 93.58 184 A 1 
ATOM 1373 C C   . ARG A 1 184 ? 2.315   -17.826 -17.073 1.00 93.73 184 A 1 
ATOM 1374 O O   . ARG A 1 184 ? 2.947   -18.875 -17.154 1.00 92.84 184 A 1 
ATOM 1375 C CB  . ARG A 1 184 ? 2.289   -16.059 -18.888 1.00 92.17 184 A 1 
ATOM 1376 C CG  . ARG A 1 184 ? 3.745   -16.352 -19.291 1.00 84.62 184 A 1 
ATOM 1377 C CD  . ARG A 1 184 ? 4.466   -15.072 -19.708 1.00 84.44 184 A 1 
ATOM 1378 N NE  . ARG A 1 184 ? 4.530   -14.119 -18.580 1.00 77.71 184 A 1 
ATOM 1379 C CZ  . ARG A 1 184 ? 4.224   -12.845 -18.599 1.00 75.48 184 A 1 
ATOM 1380 N NH1 . ARG A 1 184 ? 3.952   -12.195 -19.700 1.00 65.60 184 A 1 
ATOM 1381 N NH2 . ARG A 1 184 ? 4.160   -12.202 -17.479 1.00 65.80 184 A 1 
ATOM 1382 N N   . ASP A 1 185 ? 2.207   -17.149 -15.946 1.00 93.12 185 A 1 
ATOM 1383 C CA  . ASP A 1 185 ? 2.890   -17.577 -14.721 1.00 92.80 185 A 1 
ATOM 1384 C C   . ASP A 1 185 ? 2.244   -18.832 -14.112 1.00 93.64 185 A 1 
ATOM 1385 O O   . ASP A 1 185 ? 2.948   -19.742 -13.662 1.00 92.65 185 A 1 
ATOM 1386 C CB  . ASP A 1 185 ? 2.931   -16.406 -13.735 1.00 91.28 185 A 1 
ATOM 1387 C CG  . ASP A 1 185 ? 3.959   -15.329 -14.115 1.00 88.80 185 A 1 
ATOM 1388 O OD1 . ASP A 1 185 ? 4.611   -15.408 -15.181 1.00 83.74 185 A 1 
ATOM 1389 O OD2 . ASP A 1 185 ? 4.167   -14.426 -13.280 1.00 82.41 185 A 1 
ATOM 1390 N N   . LEU A 1 186 ? 0.915   -18.949 -14.197 1.00 93.64 186 A 1 
ATOM 1391 C CA  . LEU A 1 186 ? 0.209   -20.179 -13.837 1.00 94.11 186 A 1 
ATOM 1392 C C   . LEU A 1 186 ? 0.615   -21.354 -14.741 1.00 94.52 186 A 1 
ATOM 1393 O O   . LEU A 1 186 ? 0.771   -22.475 -14.262 1.00 94.25 186 A 1 
ATOM 1394 C CB  . LEU A 1 186 ? -1.307  -19.913 -13.889 1.00 94.35 186 A 1 
ATOM 1395 C CG  . LEU A 1 186 ? -2.164  -21.125 -13.480 1.00 93.44 186 A 1 
ATOM 1396 C CD1 . LEU A 1 186 ? -1.943  -21.530 -12.025 1.00 88.78 186 A 1 
ATOM 1397 C CD2 . LEU A 1 186 ? -3.641  -20.789 -13.674 1.00 88.83 186 A 1 
ATOM 1398 N N   . MET A 1 187 ? 0.835   -21.117 -16.042 1.00 94.88 187 A 1 
ATOM 1399 C CA  . MET A 1 187 ? 1.353   -22.137 -16.956 1.00 95.07 187 A 1 
ATOM 1400 C C   . MET A 1 187 ? 2.736   -22.634 -16.516 1.00 94.89 187 A 1 
ATOM 1401 O O   . MET A 1 187 ? 2.976   -23.843 -16.527 1.00 94.09 187 A 1 
ATOM 1402 C CB  . MET A 1 187 ? 1.409   -21.571 -18.384 1.00 94.65 187 A 1 
ATOM 1403 C CG  . MET A 1 187 ? 1.942   -22.593 -19.396 1.00 91.75 187 A 1 
ATOM 1404 S SD  . MET A 1 187 ? 2.380   -21.954 -21.032 1.00 88.33 187 A 1 
ATOM 1405 C CE  . MET A 1 187 ? 3.729   -20.819 -20.606 1.00 75.99 187 A 1 
ATOM 1406 N N   . ALA A 1 188 ? 3.636   -21.728 -16.111 1.00 94.40 188 A 1 
ATOM 1407 C CA  . ALA A 1 188 ? 4.950   -22.097 -15.592 1.00 93.71 188 A 1 
ATOM 1408 C C   . ALA A 1 188 ? 4.831   -22.973 -14.332 1.00 93.58 188 A 1 
ATOM 1409 O O   . ALA A 1 188 ? 5.456   -24.032 -14.256 1.00 92.60 188 A 1 
ATOM 1410 C CB  . ALA A 1 188 ? 5.761   -20.819 -15.347 1.00 93.37 188 A 1 
ATOM 1411 N N   . PHE A 1 189 ? 3.943   -22.604 -13.405 1.00 93.44 189 A 1 
ATOM 1412 C CA  . PHE A 1 189 ? 3.627   -23.405 -12.219 1.00 92.76 189 A 1 
ATOM 1413 C C   . PHE A 1 189 ? 3.090   -24.798 -12.573 1.00 92.87 189 A 1 
ATOM 1414 O O   . PHE A 1 189 ? 3.549   -25.799 -12.023 1.00 92.32 189 A 1 
ATOM 1415 C CB  . PHE A 1 189 ? 2.613   -22.646 -11.358 1.00 92.47 189 A 1 
ATOM 1416 C CG  . PHE A 1 189 ? 2.063   -23.457 -10.200 1.00 91.71 189 A 1 
ATOM 1417 C CD1 . PHE A 1 189 ? 0.842   -24.146 -10.327 1.00 87.52 189 A 1 
ATOM 1418 C CD2 . PHE A 1 189 ? 2.787   -23.540 -9.000  1.00 87.89 189 A 1 
ATOM 1419 C CE1 . PHE A 1 189 ? 0.345   -24.905 -9.255  1.00 86.25 189 A 1 
ATOM 1420 C CE2 . PHE A 1 189 ? 2.289   -24.298 -7.925  1.00 86.59 189 A 1 
ATOM 1421 C CZ  . PHE A 1 189 ? 1.066   -24.977 -8.051  1.00 88.03 189 A 1 
ATOM 1422 N N   . LEU A 1 190 ? 2.130   -24.895 -13.499 1.00 93.29 190 A 1 
ATOM 1423 C CA  . LEU A 1 190 ? 1.548   -26.177 -13.905 1.00 93.29 190 A 1 
ATOM 1424 C C   . LEU A 1 190 ? 2.602   -27.104 -14.524 1.00 93.08 190 A 1 
ATOM 1425 O O   . LEU A 1 190 ? 2.684   -28.270 -14.136 1.00 92.26 190 A 1 
ATOM 1426 C CB  . LEU A 1 190 ? 0.380   -25.930 -14.875 1.00 94.13 190 A 1 
ATOM 1427 C CG  . LEU A 1 190 ? -0.886  -25.349 -14.222 1.00 93.52 190 A 1 
ATOM 1428 C CD1 . LEU A 1 190 ? -1.903  -25.004 -15.308 1.00 89.51 190 A 1 
ATOM 1429 C CD2 . LEU A 1 190 ? -1.547  -26.331 -13.254 1.00 89.73 190 A 1 
ATOM 1430 N N   . LYS A 1 191 ? 3.451   -26.565 -15.417 1.00 93.18 191 A 1 
ATOM 1431 C CA  . LYS A 1 191 ? 4.560   -27.316 -16.027 1.00 92.41 191 A 1 
ATOM 1432 C C   . LYS A 1 191 ? 5.558   -27.808 -14.982 1.00 91.58 191 A 1 
ATOM 1433 O O   . LYS A 1 191 ? 5.936   -28.976 -15.020 1.00 89.63 191 A 1 
ATOM 1434 C CB  . LYS A 1 191 ? 5.274   -26.448 -17.074 1.00 92.80 191 A 1 
ATOM 1435 C CG  . LYS A 1 191 ? 4.466   -26.308 -18.367 1.00 91.72 191 A 1 
ATOM 1436 C CD  . LYS A 1 191 ? 5.226   -25.413 -19.353 1.00 88.88 191 A 1 
ATOM 1437 C CE  . LYS A 1 191 ? 4.471   -25.318 -20.679 1.00 84.06 191 A 1 
ATOM 1438 N NZ  . LYS A 1 191 ? 5.151   -24.388 -21.613 1.00 77.10 191 A 1 
ATOM 1439 N N   . GLN A 1 192 ? 5.922   -26.961 -14.027 1.00 92.67 192 A 1 
ATOM 1440 C CA  . GLN A 1 192 ? 6.817   -27.337 -12.932 1.00 91.24 192 A 1 
ATOM 1441 C C   . GLN A 1 192 ? 6.229   -28.451 -12.048 1.00 90.80 192 A 1 
ATOM 1442 O O   . GLN A 1 192 ? 6.959   -29.307 -11.553 1.00 88.77 192 A 1 
ATOM 1443 C CB  . GLN A 1 192 ? 7.140   -26.077 -12.114 1.00 90.11 192 A 1 
ATOM 1444 C CG  . GLN A 1 192 ? 8.134   -26.328 -10.967 1.00 82.63 192 A 1 
ATOM 1445 C CD  . GLN A 1 192 ? 9.481   -26.882 -11.404 1.00 81.40 192 A 1 
ATOM 1446 O OE1 . GLN A 1 192 ? 9.886   -26.828 -12.560 1.00 73.72 192 A 1 
ATOM 1447 N NE2 . GLN A 1 192 ? 10.216  -27.462 -10.480 1.00 70.42 192 A 1 
ATOM 1448 N N   . ASN A 1 193 ? 4.912   -28.501 -11.915 1.00 91.08 193 A 1 
ATOM 1449 C CA  . ASN A 1 193 ? 4.195   -29.550 -11.183 1.00 90.41 193 A 1 
ATOM 1450 C C   . ASN A 1 193 ? 3.824   -30.769 -12.056 1.00 90.81 193 A 1 
ATOM 1451 O O   . ASN A 1 193 ? 2.948   -31.552 -11.688 1.00 88.59 193 A 1 
ATOM 1452 C CB  . ASN A 1 193 ? 2.998   -28.918 -10.454 1.00 90.14 193 A 1 
ATOM 1453 C CG  . ASN A 1 193 ? 3.447   -28.104 -9.260  1.00 88.61 193 A 1 
ATOM 1454 O OD1 . ASN A 1 193 ? 3.680   -28.634 -8.192  1.00 80.22 193 A 1 
ATOM 1455 N ND2 . ASN A 1 193 ? 3.600   -26.814 -9.395  1.00 79.57 193 A 1 
ATOM 1456 N N   . GLY A 1 194 ? 4.464   -30.921 -13.223 1.00 91.05 194 A 1 
ATOM 1457 C CA  . GLY A 1 194 ? 4.305   -32.091 -14.090 1.00 90.90 194 A 1 
ATOM 1458 C C   . GLY A 1 194 ? 2.984   -32.152 -14.863 1.00 91.78 194 A 1 
ATOM 1459 O O   . GLY A 1 194 ? 2.645   -33.210 -15.392 1.00 89.21 194 A 1 
ATOM 1460 N N   . LYS A 1 195 ? 2.231   -31.046 -14.951 1.00 91.84 195 A 1 
ATOM 1461 C CA  . LYS A 1 195 ? 1.003   -30.960 -15.749 1.00 92.07 195 A 1 
ATOM 1462 C C   . LYS A 1 195 ? 1.303   -30.382 -17.133 1.00 92.94 195 A 1 
ATOM 1463 O O   . LYS A 1 195 ? 2.061   -29.425 -17.271 1.00 90.86 195 A 1 
ATOM 1464 C CB  . LYS A 1 195 ? -0.076  -30.143 -15.013 1.00 91.69 195 A 1 
ATOM 1465 C CG  . LYS A 1 195 ? -0.515  -30.782 -13.682 1.00 88.96 195 A 1 
ATOM 1466 C CD  . LYS A 1 195 ? -1.699  -30.023 -13.065 1.00 82.81 195 A 1 
ATOM 1467 C CE  . LYS A 1 195 ? -2.157  -30.681 -11.757 1.00 77.36 195 A 1 
ATOM 1468 N NZ  . LYS A 1 195 ? -3.359  -30.013 -11.175 1.00 67.85 195 A 1 
ATOM 1469 N N   . GLU A 1 196 ? 0.661   -30.918 -18.168 1.00 91.78 196 A 1 
ATOM 1470 C CA  . GLU A 1 196 ? 0.690   -30.290 -19.489 1.00 91.95 196 A 1 
ATOM 1471 C C   . GLU A 1 196 ? -0.128  -28.995 -19.471 1.00 92.44 196 A 1 
ATOM 1472 O O   . GLU A 1 196 ? -1.273  -28.968 -19.025 1.00 88.57 196 A 1 
ATOM 1473 C CB  . GLU A 1 196 ? 0.189   -31.236 -20.588 1.00 89.47 196 A 1 
ATOM 1474 C CG  . GLU A 1 196 ? 1.172   -32.395 -20.841 1.00 78.92 196 A 1 
ATOM 1475 C CD  . GLU A 1 196 ? 0.869   -33.171 -22.132 1.00 73.45 196 A 1 
ATOM 1476 O OE1 . GLU A 1 196 ? 1.769   -33.922 -22.566 1.00 65.05 196 A 1 
ATOM 1477 O OE2 . GLU A 1 196 ? -0.232  -32.990 -22.699 1.00 64.77 196 A 1 
ATOM 1478 N N   . ALA A 1 197 ? 0.471   -27.907 -19.963 1.00 92.55 197 A 1 
ATOM 1479 C CA  . ALA A 1 197 ? -0.167  -26.604 -20.010 1.00 93.32 197 A 1 
ATOM 1480 C C   . ALA A 1 197 ? 0.296   -25.822 -21.241 1.00 93.87 197 A 1 
ATOM 1481 O O   . ALA A 1 197 ? 1.494   -25.734 -21.531 1.00 91.52 197 A 1 
ATOM 1482 C CB  . ALA A 1 197 ? 0.125   -25.866 -18.700 1.00 92.47 197 A 1 
ATOM 1483 N N   . HIS A 1 198 ? -0.666  -25.225 -21.955 1.00 94.91 198 A 1 
ATOM 1484 C CA  . HIS A 1 198 ? -0.442  -24.441 -23.165 1.00 94.95 198 A 1 
ATOM 1485 C C   . HIS A 1 198 ? -1.226  -23.133 -23.106 1.00 95.18 198 A 1 
ATOM 1486 O O   . HIS A 1 198 ? -2.443  -23.141 -22.916 1.00 92.79 198 A 1 
ATOM 1487 C CB  . HIS A 1 198 ? -0.825  -25.259 -24.404 1.00 93.41 198 A 1 
ATOM 1488 C CG  . HIS A 1 198 ? 0.005   -26.507 -24.571 1.00 89.35 198 A 1 
ATOM 1489 N ND1 . HIS A 1 198 ? 1.343   -26.570 -24.893 1.00 75.12 198 A 1 
ATOM 1490 C CD2 . HIS A 1 198 ? -0.426  -27.793 -24.393 1.00 75.28 198 A 1 
ATOM 1491 C CE1 . HIS A 1 198 ? 1.707   -27.860 -24.910 1.00 73.92 198 A 1 
ATOM 1492 N NE2 . HIS A 1 198 ? 0.663   -28.640 -24.616 1.00 77.27 198 A 1 
ATOM 1493 N N   . LEU A 1 199 ? -0.523  -22.029 -23.299 1.00 94.41 199 A 1 
ATOM 1494 C CA  . LEU A 1 199 ? -1.108  -20.695 -23.346 1.00 94.18 199 A 1 
ATOM 1495 C C   . LEU A 1 199 ? -1.759  -20.459 -24.718 1.00 94.61 199 A 1 
ATOM 1496 O O   . LEU A 1 199 ? -1.129  -20.671 -25.757 1.00 92.53 199 A 1 
ATOM 1497 C CB  . LEU A 1 199 ? -0.014  -19.662 -23.026 1.00 92.35 199 A 1 
ATOM 1498 C CG  . LEU A 1 199 ? -0.543  -18.245 -22.743 1.00 88.38 199 A 1 
ATOM 1499 C CD1 . LEU A 1 199 ? -1.298  -18.174 -21.418 1.00 82.39 199 A 1 
ATOM 1500 C CD2 . LEU A 1 199 ? 0.636   -17.274 -22.659 1.00 82.32 199 A 1 
ATOM 1501 N N   . LYS A 1 200 ? -3.008  -20.011 -24.726 1.00 95.65 200 A 1 
ATOM 1502 C CA  . LYS A 1 200 ? -3.777  -19.651 -25.920 1.00 95.38 200 A 1 
ATOM 1503 C C   . LYS A 1 200 ? -3.806  -18.131 -26.045 1.00 95.87 200 A 1 
ATOM 1504 O O   . LYS A 1 200 ? -4.570  -17.464 -25.359 1.00 94.61 200 A 1 
ATOM 1505 C CB  . LYS A 1 200 ? -5.197  -20.221 -25.822 1.00 93.71 200 A 1 
ATOM 1506 C CG  . LYS A 1 200 ? -5.249  -21.756 -25.789 1.00 82.22 200 A 1 
ATOM 1507 C CD  . LYS A 1 200 ? -6.693  -22.199 -25.523 1.00 81.36 200 A 1 
ATOM 1508 C CE  . LYS A 1 200 ? -6.777  -23.711 -25.320 1.00 69.08 200 A 1 
ATOM 1509 N NZ  . LYS A 1 200 ? -8.065  -24.073 -24.666 1.00 62.39 200 A 1 
ATOM 1510 N N   . LEU A 1 201 ? -2.971  -17.578 -26.918 1.00 94.99 201 A 1 
ATOM 1511 C CA  . LEU A 1 201 ? -2.937  -16.137 -27.167 1.00 94.79 201 A 1 
ATOM 1512 C C   . LEU A 1 201 ? -3.914  -15.748 -28.285 1.00 95.14 201 A 1 
ATOM 1513 O O   . LEU A 1 201 ? -4.036  -16.489 -29.268 1.00 93.60 201 A 1 
ATOM 1514 C CB  . LEU A 1 201 ? -1.502  -15.685 -27.483 1.00 93.48 201 A 1 
ATOM 1515 C CG  . LEU A 1 201 ? -0.510  -15.874 -26.321 1.00 91.64 201 A 1 
ATOM 1516 C CD1 . LEU A 1 201 ? 0.888   -15.458 -26.773 1.00 86.50 201 A 1 
ATOM 1517 C CD2 . LEU A 1 201 ? -0.889  -15.038 -25.094 1.00 85.77 201 A 1 
ATOM 1518 N N   . PRO A 1 202 ? -4.578  -14.579 -28.191 1.00 95.50 202 A 1 
ATOM 1519 C CA  . PRO A 1 202 ? -5.411  -14.055 -29.266 1.00 94.99 202 A 1 
ATOM 1520 C C   . PRO A 1 202 ? -4.597  -13.821 -30.546 1.00 95.31 202 A 1 
ATOM 1521 O O   . PRO A 1 202 ? -3.540  -13.191 -30.517 1.00 93.55 202 A 1 
ATOM 1522 C CB  . PRO A 1 202 ? -6.016  -12.756 -28.728 1.00 93.82 202 A 1 
ATOM 1523 C CG  . PRO A 1 202 ? -5.951  -12.918 -27.212 1.00 91.83 202 A 1 
ATOM 1524 C CD  . PRO A 1 202 ? -4.671  -13.716 -27.017 1.00 94.14 202 A 1 
ATOM 1525 N N   . SER A 1 203 ? -5.103  -14.299 -31.694 1.00 94.70 203 A 1 
ATOM 1526 C CA  . SER A 1 203 ? -4.454  -14.069 -32.996 1.00 94.79 203 A 1 
ATOM 1527 C C   . SER A 1 203 ? -4.806  -12.686 -33.555 1.00 95.21 203 A 1 
ATOM 1528 O O   . SER A 1 203 ? -5.940  -12.216 -33.447 1.00 93.96 203 A 1 
ATOM 1529 C CB  . SER A 1 203 ? -4.806  -15.178 -33.997 1.00 93.18 203 A 1 
ATOM 1530 O OG  . SER A 1 203 ? -4.377  -14.831 -35.305 1.00 88.82 203 A 1 
ATOM 1531 N N   . THR A 1 204 ? -3.830  -12.056 -34.212 1.00 94.58 204 A 1 
ATOM 1532 C CA  . THR A 1 204 ? -3.990  -10.803 -34.965 1.00 95.51 204 A 1 
ATOM 1533 C C   . THR A 1 204 ? -3.820  -10.989 -36.473 1.00 95.74 204 A 1 
ATOM 1534 O O   . THR A 1 204 ? -3.723  -10.004 -37.202 1.00 93.12 204 A 1 
ATOM 1535 C CB  . THR A 1 204 ? -3.054  -9.703  -34.441 1.00 94.71 204 A 1 
ATOM 1536 O OG1 . THR A 1 204 ? -1.707  -10.092 -34.534 1.00 91.03 204 A 1 
ATOM 1537 C CG2 . THR A 1 204 ? -3.341  -9.363  -32.981 1.00 87.91 204 A 1 
ATOM 1538 N N   . ASP A 1 205 ? -3.805  -12.226 -36.975 1.00 95.80 205 A 1 
ATOM 1539 C CA  . ASP A 1 205 ? -3.492  -12.555 -38.375 1.00 95.34 205 A 1 
ATOM 1540 C C   . ASP A 1 205 ? -4.521  -11.994 -39.366 1.00 95.55 205 A 1 
ATOM 1541 O O   . ASP A 1 205 ? -4.211  -11.751 -40.528 1.00 93.60 205 A 1 
ATOM 1542 C CB  . ASP A 1 205 ? -3.413  -14.082 -38.543 1.00 94.02 205 A 1 
ATOM 1543 C CG  . ASP A 1 205 ? -2.367  -14.738 -37.644 1.00 89.85 205 A 1 
ATOM 1544 O OD1 . ASP A 1 205 ? -1.312  -14.108 -37.418 1.00 83.98 205 A 1 
ATOM 1545 O OD2 . ASP A 1 205 ? -2.683  -15.831 -37.124 1.00 84.07 205 A 1 
ATOM 1546 N N   . LYS A 1 206 ? -5.752  -11.757 -38.905 1.00 95.40 206 A 1 
ATOM 1547 C CA  . LYS A 1 206 ? -6.836  -11.171 -39.709 1.00 95.22 206 A 1 
ATOM 1548 C C   . LYS A 1 206 ? -6.737  -9.649  -39.845 1.00 95.92 206 A 1 
ATOM 1549 O O   . LYS A 1 206 ? -7.600  -9.053  -40.490 1.00 93.89 206 A 1 
ATOM 1550 C CB  . LYS A 1 206 ? -8.200  -11.576 -39.131 1.00 94.28 206 A 1 
ATOM 1551 C CG  . LYS A 1 206 ? -8.464  -13.088 -39.199 1.00 90.01 206 A 1 
ATOM 1552 C CD  . LYS A 1 206 ? -9.867  -13.387 -38.653 1.00 84.29 206 A 1 
ATOM 1553 C CE  . LYS A 1 206 ? -10.158 -14.890 -38.680 1.00 77.07 206 A 1 
ATOM 1554 N NZ  . LYS A 1 206 ? -11.491 -15.198 -38.092 1.00 65.81 206 A 1 
ATOM 1555 N N   . PHE A 1 207 ? -5.749  -9.009  -39.222 1.00 95.86 207 A 1 
ATOM 1556 C CA  . PHE A 1 207 ? -5.571  -7.567  -39.321 1.00 96.03 207 A 1 
ATOM 1557 C C   . PHE A 1 207 ? -5.128  -7.176  -40.733 1.00 96.01 207 A 1 
ATOM 1558 O O   . PHE A 1 207 ? -4.126  -7.674  -41.246 1.00 94.42 207 A 1 
ATOM 1559 C CB  . PHE A 1 207 ? -4.573  -7.079  -38.261 1.00 96.04 207 A 1 
ATOM 1560 C CG  . PHE A 1 207 ? -4.347  -5.583  -38.303 1.00 96.78 207 A 1 
ATOM 1561 C CD1 . PHE A 1 207 ? -3.402  -5.035  -39.189 1.00 94.30 207 A 1 
ATOM 1562 C CD2 . PHE A 1 207 ? -5.117  -4.729  -37.495 1.00 94.47 207 A 1 
ATOM 1563 C CE1 . PHE A 1 207 ? -3.238  -3.642  -39.276 1.00 94.43 207 A 1 
ATOM 1564 C CE2 . PHE A 1 207 ? -4.950  -3.338  -37.576 1.00 94.17 207 A 1 
ATOM 1565 C CZ  . PHE A 1 207 ? -4.012  -2.793  -38.470 1.00 95.88 207 A 1 
ATOM 1566 N N   . GLY A 1 208 ? -5.848  -6.231  -41.342 1.00 95.69 208 A 1 
ATOM 1567 C CA  . GLY A 1 208 ? -5.514  -5.654  -42.638 1.00 95.48 208 A 1 
ATOM 1568 C C   . GLY A 1 208 ? -6.080  -4.246  -42.778 1.00 96.07 208 A 1 
ATOM 1569 O O   . GLY A 1 208 ? -7.035  -3.882  -42.094 1.00 93.60 208 A 1 
ATOM 1570 N N   . ILE A 1 209 ? -5.473  -3.461  -43.658 1.00 96.02 209 A 1 
ATOM 1571 C CA  . ILE A 1 209 ? -5.956  -2.124  -44.008 1.00 95.68 209 A 1 
ATOM 1572 C C   . ILE A 1 209 ? -7.066  -2.295  -45.041 1.00 95.54 209 A 1 
ATOM 1573 O O   . ILE A 1 209 ? -6.845  -2.887  -46.097 1.00 93.40 209 A 1 
ATOM 1574 C CB  . ILE A 1 209 ? -4.800  -1.247  -44.527 1.00 94.51 209 A 1 
ATOM 1575 C CG1 . ILE A 1 209 ? -3.702  -1.096  -43.448 1.00 90.87 209 A 1 
ATOM 1576 C CG2 . ILE A 1 209 ? -5.324  0.135   -44.954 1.00 90.49 209 A 1 
ATOM 1577 C CD1 . ILE A 1 209 ? -2.358  -0.687  -44.048 1.00 80.71 209 A 1 
ATOM 1578 N N   . GLU A 1 210 ? -8.252  -1.787  -44.738 1.00 95.19 210 A 1 
ATOM 1579 C CA  . GLU A 1 210 ? -9.446  -1.931  -45.579 1.00 94.42 210 A 1 
ATOM 1580 C C   . GLU A 1 210 ? -9.700  -0.689  -46.434 1.00 94.53 210 A 1 
ATOM 1581 O O   . GLU A 1 210 ? -10.337 -0.774  -47.481 1.00 91.57 210 A 1 
ATOM 1582 C CB  . GLU A 1 210 ? -10.648 -2.222  -44.678 1.00 92.84 210 A 1 
ATOM 1583 C CG  . GLU A 1 210 ? -10.520 -3.581  -43.978 1.00 89.72 210 A 1 
ATOM 1584 C CD  . GLU A 1 210 ? -11.582 -3.772  -42.895 1.00 89.16 210 A 1 
ATOM 1585 O OE1 . GLU A 1 210 ? -12.265 -4.812  -42.902 1.00 79.82 210 A 1 
ATOM 1586 O OE2 . GLU A 1 210 ? -11.644 -2.912  -41.997 1.00 81.75 210 A 1 
ATOM 1587 N N   . ASP A 1 211 ? -9.171  0.459   -46.004 1.00 94.91 211 A 1 
ATOM 1588 C CA  . ASP A 1 211 ? -9.240  1.729   -46.718 1.00 94.89 211 A 1 
ATOM 1589 C C   . ASP A 1 211 ? -7.859  2.408   -46.709 1.00 94.76 211 A 1 
ATOM 1590 O O   . ASP A 1 211 ? -7.387  2.833   -45.656 1.00 91.46 211 A 1 
ATOM 1591 C CB  . ASP A 1 211 ? -10.332 2.597   -46.072 1.00 93.70 211 A 1 
ATOM 1592 C CG  . ASP A 1 211 ? -10.545 3.936   -46.784 1.00 92.74 211 A 1 
ATOM 1593 O OD1 . ASP A 1 211 ? -9.796  4.248   -47.741 1.00 86.55 211 A 1 
ATOM 1594 O OD2 . ASP A 1 211 ? -11.475 4.661   -46.365 1.00 85.83 211 A 1 
ATOM 1595 N N   . PRO A 1 212 ? -7.170  2.532   -47.867 1.00 94.40 212 A 1 
ATOM 1596 C CA  . PRO A 1 212 ? -5.848  3.154   -47.945 1.00 93.20 212 A 1 
ATOM 1597 C C   . PRO A 1 212 ? -5.884  4.691   -47.941 1.00 92.61 212 A 1 
ATOM 1598 O O   . PRO A 1 212 ? -4.852  5.329   -48.144 1.00 87.31 212 A 1 
ATOM 1599 C CB  . PRO A 1 212 ? -5.242  2.590   -49.236 1.00 92.09 212 A 1 
ATOM 1600 C CG  . PRO A 1 212 ? -6.461  2.435   -50.140 1.00 90.30 212 A 1 
ATOM 1601 C CD  . PRO A 1 212 ? -7.559  2.004   -49.168 1.00 93.41 212 A 1 
ATOM 1602 N N   . SER A 1 213 ? -7.053  5.323   -47.775 1.00 92.77 213 A 1 
ATOM 1603 C CA  . SER A 1 213 ? -7.182  6.781   -47.757 1.00 90.94 213 A 1 
ATOM 1604 C C   . SER A 1 213 ? -6.431  7.435   -46.589 1.00 89.45 213 A 1 
ATOM 1605 O O   . SER A 1 213 ? -5.970  6.777   -45.653 1.00 81.21 213 A 1 
ATOM 1606 C CB  . SER A 1 213 ? -8.655  7.213   -47.805 1.00 88.15 213 A 1 
ATOM 1607 O OG  . SER A 1 213 ? -9.345  6.883   -46.622 1.00 83.34 213 A 1 
ATOM 1608 N N   . GLY A 1 214 ? -6.263  8.769   -46.659 1.00 86.59 214 A 1 
ATOM 1609 C CA  . GLY A 1 214 ? -5.541  9.517   -45.627 1.00 86.42 214 A 1 
ATOM 1610 C C   . GLY A 1 214 ? -6.162  9.334   -44.238 1.00 88.57 214 A 1 
ATOM 1611 O O   . GLY A 1 214 ? -7.372  9.471   -44.073 1.00 81.08 214 A 1 
ATOM 1612 N N   . ALA A 1 215 ? -5.338  9.044   -43.243 1.00 91.21 215 A 1 
ATOM 1613 C CA  . ALA A 1 215 ? -5.701  8.817   -41.849 1.00 93.17 215 A 1 
ATOM 1614 C C   . ALA A 1 215 ? -5.003  9.832   -40.933 1.00 94.35 215 A 1 
ATOM 1615 O O   . ALA A 1 215 ? -4.159  10.611  -41.393 1.00 90.81 215 A 1 
ATOM 1616 C CB  . ALA A 1 215 ? -5.339  7.372   -41.507 1.00 90.12 215 A 1 
ATOM 1617 N N   . ILE A 1 216 ? -5.337  9.812   -39.638 1.00 94.98 216 A 1 
ATOM 1618 C CA  . ILE A 1 216 ? -4.631  10.607  -38.629 1.00 95.37 216 A 1 
ATOM 1619 C C   . ILE A 1 216 ? -3.142  10.248  -38.653 1.00 95.47 216 A 1 
ATOM 1620 O O   . ILE A 1 216 ? -2.761  9.074   -38.698 1.00 93.53 216 A 1 
ATOM 1621 C CB  . ILE A 1 216 ? -5.253  10.410  -37.230 1.00 94.81 216 A 1 
ATOM 1622 C CG1 . ILE A 1 216 ? -6.758  10.769  -37.175 1.00 91.33 216 A 1 
ATOM 1623 C CG2 . ILE A 1 216 ? -4.483  11.195  -36.155 1.00 91.27 216 A 1 
ATOM 1624 C CD1 . ILE A 1 216 ? -7.112  12.213  -37.554 1.00 83.81 216 A 1 
ATOM 1625 N N   . THR A 1 217 ? -2.287  11.270  -38.631 1.00 95.15 217 A 1 
ATOM 1626 C CA  . THR A 1 217 ? -0.830  11.108  -38.605 1.00 95.10 217 A 1 
ATOM 1627 C C   . THR A 1 217 ? -0.280  11.375  -37.211 1.00 95.36 217 A 1 
ATOM 1628 O O   . THR A 1 217 ? -0.821  12.181  -36.469 1.00 93.54 217 A 1 
ATOM 1629 C CB  . THR A 1 217 ? -0.131  11.994  -39.646 1.00 93.37 217 A 1 
ATOM 1630 O OG1 . THR A 1 217 ? -0.430  13.349  -39.466 1.00 83.79 217 A 1 
ATOM 1631 C CG2 . THR A 1 217 ? -0.537  11.627  -41.076 1.00 81.43 217 A 1 
ATOM 1632 N N   . VAL A 1 218 ? 0.821   10.714  -36.865 1.00 94.46 218 A 1 
ATOM 1633 C CA  . VAL A 1 218 ? 1.613   11.049  -35.676 1.00 94.46 218 A 1 
ATOM 1634 C C   . VAL A 1 218 ? 2.835   11.813  -36.163 1.00 94.02 218 A 1 
ATOM 1635 O O   . VAL A 1 218 ? 3.657   11.256  -36.891 1.00 92.00 218 A 1 
ATOM 1636 C CB  . VAL A 1 218 ? 1.986   9.800   -34.856 1.00 94.02 218 A 1 
ATOM 1637 C CG1 . VAL A 1 218 ? 2.706   10.200  -33.563 1.00 88.52 218 A 1 
ATOM 1638 C CG2 . VAL A 1 218 ? 0.744   8.983   -34.476 1.00 88.26 218 A 1 
ATOM 1639 N N   . GLU A 1 219 ? 2.914   13.104  -35.834 1.00 92.95 219 A 1 
ATOM 1640 C CA  . GLU A 1 219 ? 3.951   13.991  -36.376 1.00 91.59 219 A 1 
ATOM 1641 C C   . GLU A 1 219 ? 5.278   13.830  -35.629 1.00 91.49 219 A 1 
ATOM 1642 O O   . GLU A 1 219 ? 6.325   13.652  -36.247 1.00 86.84 219 A 1 
ATOM 1643 C CB  . GLU A 1 219 ? 3.442   15.445  -36.345 1.00 89.15 219 A 1 
ATOM 1644 C CG  . GLU A 1 219 ? 4.435   16.420  -37.002 1.00 78.81 219 A 1 
ATOM 1645 C CD  . GLU A 1 219 ? 3.877   17.844  -37.196 1.00 75.37 219 A 1 
ATOM 1646 O OE1 . GLU A 1 219 ? 4.652   18.691  -37.687 1.00 66.57 219 A 1 
ATOM 1647 O OE2 . GLU A 1 219 ? 2.680   18.071  -36.942 1.00 67.53 219 A 1 
ATOM 1648 N N   . ARG A 1 220 ? 5.230   13.870  -34.284 1.00 92.20 220 A 1 
ATOM 1649 C CA  . ARG A 1 220 ? 6.411   13.681  -33.435 1.00 92.11 220 A 1 
ATOM 1650 C C   . ARG A 1 220 ? 6.033   13.190  -32.044 1.00 93.16 220 A 1 
ATOM 1651 O O   . ARG A 1 220 ? 4.918   13.414  -31.579 1.00 91.31 220 A 1 
ATOM 1652 C CB  . ARG A 1 220 ? 7.248   14.977  -33.360 1.00 88.75 220 A 1 
ATOM 1653 C CG  . ARG A 1 220 ? 6.559   16.123  -32.608 1.00 82.83 220 A 1 
ATOM 1654 C CD  . ARG A 1 220 ? 7.478   17.345  -32.523 1.00 81.81 220 A 1 
ATOM 1655 N NE  . ARG A 1 220 ? 6.915   18.377  -31.637 1.00 74.25 220 A 1 
ATOM 1656 C CZ  . ARG A 1 220 ? 6.032   19.310  -31.931 1.00 68.79 220 A 1 
ATOM 1657 N NH1 . ARG A 1 220 ? 5.545   19.464  -33.137 1.00 61.68 220 A 1 
ATOM 1658 N NH2 . ARG A 1 220 ? 5.622   20.098  -30.988 1.00 61.56 220 A 1 
ATOM 1659 N N   . ILE A 1 221 ? 7.010   12.592  -31.370 1.00 92.21 221 A 1 
ATOM 1660 C CA  . ILE A 1 221 ? 6.947   12.228  -29.952 1.00 92.68 221 A 1 
ATOM 1661 C C   . ILE A 1 221 ? 8.120   12.851  -29.198 1.00 92.88 221 A 1 
ATOM 1662 O O   . ILE A 1 221 ? 9.203   13.027  -29.764 1.00 91.12 221 A 1 
ATOM 1663 C CB  . ILE A 1 221 ? 6.871   10.699  -29.748 1.00 91.79 221 A 1 
ATOM 1664 C CG1 . ILE A 1 221 ? 8.188   9.972   -30.113 1.00 86.85 221 A 1 
ATOM 1665 C CG2 . ILE A 1 221 ? 5.680   10.124  -30.538 1.00 84.94 221 A 1 
ATOM 1666 C CD1 . ILE A 1 221 ? 8.170   8.467   -29.825 1.00 85.18 221 A 1 
ATOM 1667 N N   . ASN A 1 222 ? 7.929   13.170  -27.920 1.00 93.83 222 A 1 
ATOM 1668 C CA  . ASN A 1 222 ? 9.006   13.563  -27.022 1.00 93.27 222 A 1 
ATOM 1669 C C   . ASN A 1 222 ? 9.902   12.341  -26.727 1.00 92.87 222 A 1 
ATOM 1670 O O   . ASN A 1 222 ? 9.405   11.364  -26.163 1.00 91.32 222 A 1 
ATOM 1671 C CB  . ASN A 1 222 ? 8.383   14.151  -25.749 1.00 92.44 222 A 1 
ATOM 1672 C CG  . ASN A 1 222 ? 9.442   14.699  -24.821 1.00 92.22 222 A 1 
ATOM 1673 O OD1 . ASN A 1 222 ? 10.289  13.977  -24.326 1.00 83.92 222 A 1 
ATOM 1674 N ND2 . ASN A 1 222 ? 9.436   15.988  -24.589 1.00 83.88 222 A 1 
ATOM 1675 N N   . PRO A 1 223 ? 11.192  12.355  -27.082 1.00 92.41 223 A 1 
ATOM 1676 C CA  . PRO A 1 223 ? 12.060  11.182  -26.958 1.00 90.97 223 A 1 
ATOM 1677 C C   . PRO A 1 223 ? 12.370  10.793  -25.506 1.00 91.33 223 A 1 
ATOM 1678 O O   . PRO A 1 223 ? 12.666  9.631   -25.246 1.00 88.98 223 A 1 
ATOM 1679 C CB  . PRO A 1 223 ? 13.336  11.556  -27.721 1.00 89.35 223 A 1 
ATOM 1680 C CG  . PRO A 1 223 ? 13.395  13.077  -27.599 1.00 86.76 223 A 1 
ATOM 1681 C CD  . PRO A 1 223 ? 11.925  13.478  -27.652 1.00 90.06 223 A 1 
ATOM 1682 N N   . ASP A 1 224 ? 12.279  11.740  -24.553 1.00 91.62 224 A 1 
ATOM 1683 C CA  . ASP A 1 224 ? 12.558  11.489  -23.137 1.00 91.35 224 A 1 
ATOM 1684 C C   . ASP A 1 224 ? 11.320  10.968  -22.387 1.00 91.94 224 A 1 
ATOM 1685 O O   . ASP A 1 224 ? 11.435  10.168  -21.454 1.00 89.78 224 A 1 
ATOM 1686 C CB  . ASP A 1 224 ? 13.065  12.779  -22.473 1.00 90.39 224 A 1 
ATOM 1687 C CG  . ASP A 1 224 ? 14.386  13.299  -23.044 1.00 88.40 224 A 1 
ATOM 1688 O OD1 . ASP A 1 224 ? 15.256  12.459  -23.370 1.00 83.10 224 A 1 
ATOM 1689 O OD2 . ASP A 1 224 ? 14.535  14.541  -23.100 1.00 82.02 224 A 1 
ATOM 1690 N N   . GLY A 1 225 ? 10.123  11.436  -22.783 1.00 91.75 225 A 1 
ATOM 1691 C CA  . GLY A 1 225 ? 8.854   11.105  -22.131 1.00 92.30 225 A 1 
ATOM 1692 C C   . GLY A 1 225 ? 8.077   9.958   -22.781 1.00 93.57 225 A 1 
ATOM 1693 O O   . GLY A 1 225 ? 7.279   9.304   -22.108 1.00 92.15 225 A 1 
ATOM 1694 N N   . CYS A 1 226 ? 8.291   9.689   -24.072 1.00 93.79 226 A 1 
ATOM 1695 C CA  . CYS A 1 226 ? 7.570   8.676   -24.835 1.00 94.51 226 A 1 
ATOM 1696 C C   . CYS A 1 226 ? 8.551   7.728   -25.533 1.00 94.47 226 A 1 
ATOM 1697 O O   . CYS A 1 226 ? 9.284   8.124   -26.437 1.00 93.37 226 A 1 
ATOM 1698 C CB  . CYS A 1 226 ? 6.628   9.383   -25.816 1.00 94.44 226 A 1 
ATOM 1699 S SG  . CYS A 1 226 ? 5.557   8.176   -26.634 1.00 93.63 226 A 1 
ATOM 1700 N N   . ILE A 1 227 ? 8.558   6.464   -25.122 1.00 94.57 227 A 1 
ATOM 1701 C CA  . ILE A 1 227 ? 9.473   5.438   -25.642 1.00 94.84 227 A 1 
ATOM 1702 C C   . ILE A 1 227 ? 9.006   4.953   -27.016 1.00 95.60 227 A 1 
ATOM 1703 O O   . ILE A 1 227 ? 9.809   4.809   -27.936 1.00 94.39 227 A 1 
ATOM 1704 C CB  . ILE A 1 227 ? 9.576   4.275   -24.627 1.00 93.91 227 A 1 
ATOM 1705 C CG1 . ILE A 1 227 ? 10.167  4.761   -23.283 1.00 91.96 227 A 1 
ATOM 1706 C CG2 . ILE A 1 227 ? 10.425  3.125   -25.197 1.00 91.91 227 A 1 
ATOM 1707 C CD1 . ILE A 1 227 ? 10.029  3.751   -22.133 1.00 85.43 227 A 1 
ATOM 1708 N N   . ARG A 1 228 ? 7.699   4.698   -27.157 1.00 95.41 228 A 1 
ATOM 1709 C CA  . ARG A 1 228 ? 7.061   4.291   -28.410 1.00 96.29 228 A 1 
ATOM 1710 C C   . ARG A 1 228 ? 5.625   4.781   -28.449 1.00 96.33 228 A 1 
ATOM 1711 O O   . ARG A 1 228 ? 4.925   4.723   -27.443 1.00 95.44 228 A 1 
ATOM 1712 C CB  . ARG A 1 228 ? 7.134   2.768   -28.556 1.00 96.28 228 A 1 
ATOM 1713 C CG  . ARG A 1 228 ? 6.632   2.275   -29.928 1.00 96.08 228 A 1 
ATOM 1714 C CD  . ARG A 1 228 ? 6.829   0.769   -30.033 1.00 95.46 228 A 1 
ATOM 1715 N NE  . ARG A 1 228 ? 6.465   0.249   -31.360 1.00 94.74 228 A 1 
ATOM 1716 C CZ  . ARG A 1 228 ? 6.590   -0.998  -31.769 1.00 94.85 228 A 1 
ATOM 1717 N NH1 . ARG A 1 228 ? 7.020   -1.939  -30.984 1.00 91.39 228 A 1 
ATOM 1718 N NH2 . ARG A 1 228 ? 6.291   -1.319  -32.980 1.00 91.50 228 A 1 
ATOM 1719 N N   . TYR A 1 229 ? 5.174   5.203   -29.631 1.00 96.10 229 A 1 
ATOM 1720 C CA  . TYR A 1 229 ? 3.795   5.607   -29.856 1.00 96.33 229 A 1 
ATOM 1721 C C   . TYR A 1 229 ? 3.275   4.999   -31.151 1.00 96.43 229 A 1 
ATOM 1722 O O   . TYR A 1 229 ? 3.832   5.239   -32.222 1.00 95.34 229 A 1 
ATOM 1723 C CB  . TYR A 1 229 ? 3.715   7.128   -29.866 1.00 95.90 229 A 1 
ATOM 1724 C CG  . TYR A 1 229 ? 2.303   7.655   -29.742 1.00 95.90 229 A 1 
ATOM 1725 C CD1 . TYR A 1 229 ? 1.497   7.813   -30.885 1.00 93.01 229 A 1 
ATOM 1726 C CD2 . TYR A 1 229 ? 1.803   8.002   -28.477 1.00 93.16 229 A 1 
ATOM 1727 C CE1 . TYR A 1 229 ? 0.201   8.346   -30.764 1.00 92.32 229 A 1 
ATOM 1728 C CE2 . TYR A 1 229 ? 0.508   8.537   -28.353 1.00 92.00 229 A 1 
ATOM 1729 C CZ  . TYR A 1 229 ? -0.292  8.722   -29.499 1.00 94.02 229 A 1 
ATOM 1730 O OH  . TYR A 1 229 ? -1.525  9.269   -29.390 1.00 92.63 229 A 1 
ATOM 1731 N N   . SER A 1 230 ? 2.225   4.194   -31.029 1.00 96.42 230 A 1 
ATOM 1732 C CA  . SER A 1 230 ? 1.581   3.517   -32.148 1.00 96.37 230 A 1 
ATOM 1733 C C   . SER A 1 230 ? 0.108   3.908   -32.202 1.00 96.36 230 A 1 
ATOM 1734 O O   . SER A 1 230 ? -0.553  3.985   -31.169 1.00 95.45 230 A 1 
ATOM 1735 C CB  . SER A 1 230 ? 1.722   1.994   -32.042 1.00 96.03 230 A 1 
ATOM 1736 O OG  . SER A 1 230 ? 3.023   1.589   -31.656 1.00 90.53 230 A 1 
ATOM 1737 N N   . GLY A 1 231 ? -0.433  4.136   -33.403 1.00 96.42 231 A 1 
ATOM 1738 C CA  . GLY A 1 231 ? -1.832  4.502   -33.578 1.00 96.43 231 A 1 
ATOM 1739 C C   . GLY A 1 231 ? -2.409  4.061   -34.919 1.00 96.77 231 A 1 
ATOM 1740 O O   . GLY A 1 231 ? -1.693  3.930   -35.912 1.00 95.46 231 A 1 
ATOM 1741 N N   . VAL A 1 232 ? -3.715  3.832   -34.950 1.00 96.98 232 A 1 
ATOM 1742 C CA  . VAL A 1 232 ? -4.454  3.479   -36.169 1.00 97.22 232 A 1 
ATOM 1743 C C   . VAL A 1 232 ? -5.820  4.160   -36.192 1.00 97.29 232 A 1 
ATOM 1744 O O   . VAL A 1 232 ? -6.458  4.334   -35.156 1.00 96.50 232 A 1 
ATOM 1745 C CB  . VAL A 1 232 ? -4.554  1.948   -36.329 1.00 96.51 232 A 1 
ATOM 1746 C CG1 . VAL A 1 232 ? -5.480  1.278   -35.310 1.00 92.07 232 A 1 
ATOM 1747 C CG2 . VAL A 1 232 ? -5.004  1.567   -37.740 1.00 90.44 232 A 1 
ATOM 1748 N N   . THR A 1 233 ? -6.280  4.549   -37.386 1.00 97.00 233 A 1 
ATOM 1749 C CA  . THR A 1 233 ? -7.596  5.168   -37.576 1.00 97.10 233 A 1 
ATOM 1750 C C   . THR A 1 233 ? -8.617  4.120   -38.007 1.00 97.30 233 A 1 
ATOM 1751 O O   . THR A 1 233 ? -8.342  3.299   -38.880 1.00 96.48 233 A 1 
ATOM 1752 C CB  . THR A 1 233 ? -7.525  6.313   -38.596 1.00 96.29 233 A 1 
ATOM 1753 O OG1 . THR A 1 233 ? -6.540  7.241   -38.213 1.00 89.97 233 A 1 
ATOM 1754 C CG2 . THR A 1 233 ? -8.835  7.091   -38.713 1.00 90.07 233 A 1 
ATOM 1755 N N   . ILE A 1 234 ? -9.813  4.169   -37.426 1.00 97.14 234 A 1 
ATOM 1756 C CA  . ILE A 1 234 ? -10.951 3.334   -37.820 1.00 97.32 234 A 1 
ATOM 1757 C C   . ILE A 1 234 ? -12.125 4.268   -38.121 1.00 97.04 234 A 1 
ATOM 1758 O O   . ILE A 1 234 ? -12.532 5.046   -37.261 1.00 96.13 234 A 1 
ATOM 1759 C CB  . ILE A 1 234 ? -11.297 2.290   -36.732 1.00 97.29 234 A 1 
ATOM 1760 C CG1 . ILE A 1 234 ? -10.045 1.500   -36.272 1.00 95.22 234 A 1 
ATOM 1761 C CG2 . ILE A 1 234 ? -12.384 1.336   -37.260 1.00 95.04 234 A 1 
ATOM 1762 C CD1 . ILE A 1 234 ? -10.293 0.590   -35.066 1.00 89.62 234 A 1 
ATOM 1763 N N   . ARG A 1 235 ? -12.656 4.222   -39.345 1.00 97.00 235 A 1 
ATOM 1764 C CA  . ARG A 1 235 ? -13.737 5.106   -39.810 1.00 96.84 235 A 1 
ATOM 1765 C C   . ARG A 1 235 ? -15.041 4.354   -40.016 1.00 96.91 235 A 1 
ATOM 1766 O O   . ARG A 1 235 ? -15.024 3.200   -40.427 1.00 95.56 235 A 1 
ATOM 1767 C CB  . ARG A 1 235 ? -13.337 5.809   -41.112 1.00 96.12 235 A 1 
ATOM 1768 C CG  . ARG A 1 235 ? -12.243 6.858   -40.883 1.00 93.39 235 A 1 
ATOM 1769 C CD  . ARG A 1 235 ? -11.995 7.618   -42.185 1.00 90.75 235 A 1 
ATOM 1770 N NE  . ARG A 1 235 ? -11.061 8.732   -41.971 1.00 84.85 235 A 1 
ATOM 1771 C CZ  . ARG A 1 235 ? -10.365 9.349   -42.906 1.00 78.75 235 A 1 
ATOM 1772 N NH1 . ARG A 1 235 ? -10.430 9.009   -44.161 1.00 71.41 235 A 1 
ATOM 1773 N NH2 . ARG A 1 235 ? -9.581  10.331  -42.574 1.00 72.57 235 A 1 
ATOM 1774 N N   . GLY A 1 236 ? -16.155 5.036   -39.810 1.00 95.92 236 A 1 
ATOM 1775 C CA  . GLY A 1 236 ? -17.497 4.497   -40.016 1.00 96.04 236 A 1 
ATOM 1776 C C   . GLY A 1 236 ? -17.933 3.528   -38.917 1.00 96.66 236 A 1 
ATOM 1777 O O   . GLY A 1 236 ? -18.661 2.581   -39.205 1.00 93.79 236 A 1 
ATOM 1778 N N   . ILE A 1 237 ? -17.468 3.741   -37.690 1.00 96.80 237 A 1 
ATOM 1779 C CA  . ILE A 1 237 ? -17.900 2.954   -36.531 1.00 97.00 237 A 1 
ATOM 1780 C C   . ILE A 1 237 ? -19.293 3.386   -36.059 1.00 97.33 237 A 1 
ATOM 1781 O O   . ILE A 1 237 ? -19.723 4.519   -36.280 1.00 96.34 237 A 1 
ATOM 1782 C CB  . ILE A 1 237 ? -16.875 2.996   -35.372 1.00 96.16 237 A 1 
ATOM 1783 C CG1 . ILE A 1 237 ? -16.729 4.406   -34.770 1.00 92.04 237 A 1 
ATOM 1784 C CG2 . ILE A 1 237 ? -15.515 2.439   -35.829 1.00 92.14 237 A 1 
ATOM 1785 C CD1 . ILE A 1 237 ? -16.125 4.388   -33.369 1.00 88.85 237 A 1 
ATOM 1786 N N   . THR A 1 238 ? -19.966 2.488   -35.357 1.00 96.67 238 A 1 
ATOM 1787 C CA  . THR A 1 238 ? -21.203 2.780   -34.626 1.00 96.87 238 A 1 
ATOM 1788 C C   . THR A 1 238 ? -20.969 2.531   -33.143 1.00 96.90 238 A 1 
ATOM 1789 O O   . THR A 1 238 ? -20.770 1.389   -32.722 1.00 95.42 238 A 1 
ATOM 1790 C CB  . THR A 1 238 ? -22.373 1.936   -35.150 1.00 96.36 238 A 1 
ATOM 1791 O OG1 . THR A 1 238 ? -22.538 2.158   -36.530 1.00 88.70 238 A 1 
ATOM 1792 C CG2 . THR A 1 238 ? -23.696 2.296   -34.481 1.00 86.45 238 A 1 
ATOM 1793 N N   . VAL A 1 239 ? -20.972 3.601   -32.356 1.00 96.86 239 A 1 
ATOM 1794 C CA  . VAL A 1 239 ? -20.851 3.512   -30.899 1.00 96.78 239 A 1 
ATOM 1795 C C   . VAL A 1 239 ? -22.207 3.130   -30.314 1.00 96.34 239 A 1 
ATOM 1796 O O   . VAL A 1 239 ? -23.229 3.720   -30.650 1.00 94.81 239 A 1 
ATOM 1797 C CB  . VAL A 1 239 ? -20.303 4.812   -30.290 1.00 96.11 239 A 1 
ATOM 1798 C CG1 . VAL A 1 239 ? -20.108 4.677   -28.773 1.00 92.05 239 A 1 
ATOM 1799 C CG2 . VAL A 1 239 ? -18.945 5.173   -30.897 1.00 91.40 239 A 1 
ATOM 1800 N N   . GLY A 1 240 ? -22.220 2.122   -29.456 1.00 95.83 240 A 1 
ATOM 1801 C CA  . GLY A 1 240 ? -23.427 1.606   -28.825 1.00 95.18 240 A 1 
ATOM 1802 C C   . GLY A 1 240 ? -23.102 0.713   -27.635 1.00 95.63 240 A 1 
ATOM 1803 O O   . GLY A 1 240 ? -21.996 0.742   -27.096 1.00 93.34 240 A 1 
ATOM 1804 N N   . GLU A 1 241 ? -24.058 -0.096  -27.212 1.00 94.40 241 A 1 
ATOM 1805 C CA  . GLU A 1 241 ? -23.833 -1.034  -26.117 1.00 93.51 241 A 1 
ATOM 1806 C C   . GLU A 1 241 ? -22.867 -2.164  -26.488 1.00 94.19 241 A 1 
ATOM 1807 O O   . GLU A 1 241 ? -22.877 -2.692  -27.600 1.00 92.55 241 A 1 
ATOM 1808 C CB  . GLU A 1 241 ? -25.147 -1.634  -25.623 1.00 90.47 241 A 1 
ATOM 1809 C CG  . GLU A 1 241 ? -26.074 -0.596  -24.976 1.00 81.93 241 A 1 
ATOM 1810 C CD  . GLU A 1 241 ? -27.124 -1.248  -24.071 1.00 79.75 241 A 1 
ATOM 1811 O OE1 . GLU A 1 241 ? -27.779 -0.498  -23.320 1.00 70.40 241 A 1 
ATOM 1812 O OE2 . GLU A 1 241 ? -27.150 -2.504  -23.991 1.00 70.97 241 A 1 
ATOM 1813 N N   . SER A 1 242 ? -22.059 -2.583  -25.517 1.00 94.69 242 A 1 
ATOM 1814 C CA  . SER A 1 242 ? -21.212 -3.768  -25.648 1.00 94.45 242 A 1 
ATOM 1815 C C   . SER A 1 242 ? -22.039 -5.059  -25.633 1.00 93.40 242 A 1 
ATOM 1816 O O   . SER A 1 242 ? -23.097 -5.108  -24.996 1.00 92.17 242 A 1 
ATOM 1817 C CB  . SER A 1 242 ? -20.185 -3.799  -24.522 1.00 94.36 242 A 1 
ATOM 1818 O OG  . SER A 1 242 ? -19.350 -2.678  -24.667 1.00 90.08 242 A 1 
ATOM 1819 N N   . PRO A 1 243 ? -21.575 -6.136  -26.288 1.00 93.00 243 A 1 
ATOM 1820 C CA  . PRO A 1 243 ? -22.232 -7.438  -26.224 1.00 91.53 243 A 1 
ATOM 1821 C C   . PRO A 1 243 ? -22.191 -8.007  -24.800 1.00 90.12 243 A 1 
ATOM 1822 O O   . PRO A 1 243 ? -21.275 -7.731  -24.025 1.00 88.55 243 A 1 
ATOM 1823 C CB  . PRO A 1 243 ? -21.485 -8.317  -27.226 1.00 91.71 243 A 1 
ATOM 1824 C CG  . PRO A 1 243 ? -20.076 -7.728  -27.214 1.00 92.11 243 A 1 
ATOM 1825 C CD  . PRO A 1 243 ? -20.333 -6.236  -27.043 1.00 93.80 243 A 1 
ATOM 1826 N N   . GLY A 1 244 ? -23.178 -8.851  -24.468 1.00 88.44 244 A 1 
ATOM 1827 C CA  . GLY A 1 244 ? -23.342 -9.394  -23.112 1.00 86.58 244 A 1 
ATOM 1828 C C   . GLY A 1 244 ? -22.098 -10.090 -22.561 1.00 87.59 244 A 1 
ATOM 1829 O O   . GLY A 1 244 ? -21.748 -9.874  -21.406 1.00 86.45 244 A 1 
ATOM 1830 N N   . TRP A 1 245 ? -21.369 -10.854 -23.384 1.00 88.67 245 A 1 
ATOM 1831 C CA  . TRP A 1 245 ? -20.141 -11.528 -22.951 1.00 89.57 245 A 1 
ATOM 1832 C C   . TRP A 1 245 ? -19.071 -10.538 -22.457 1.00 90.28 245 A 1 
ATOM 1833 O O   . TRP A 1 245 ? -18.445 -10.780 -21.426 1.00 89.46 245 A 1 
ATOM 1834 C CB  . TRP A 1 245 ? -19.600 -12.416 -24.082 1.00 89.93 245 A 1 
ATOM 1835 C CG  . TRP A 1 245 ? -18.995 -11.704 -25.261 1.00 90.34 245 A 1 
ATOM 1836 C CD1 . TRP A 1 245 ? -19.601 -11.469 -26.447 1.00 89.81 245 A 1 
ATOM 1837 C CD2 . TRP A 1 245 ? -17.652 -11.136 -25.381 1.00 91.21 245 A 1 
ATOM 1838 N NE1 . TRP A 1 245 ? -18.740 -10.785 -27.285 1.00 89.18 245 A 1 
ATOM 1839 C CE2 . TRP A 1 245 ? -17.525 -10.548 -26.675 1.00 90.31 245 A 1 
ATOM 1840 C CE3 . TRP A 1 245 ? -16.535 -11.047 -24.527 1.00 90.21 245 A 1 
ATOM 1841 C CZ2 . TRP A 1 245 ? -16.352 -9.894  -27.094 1.00 90.56 245 A 1 
ATOM 1842 C CZ3 . TRP A 1 245 ? -15.354 -10.395 -24.936 1.00 90.04 245 A 1 
ATOM 1843 C CH2 . TRP A 1 245 ? -15.265 -9.816  -26.213 1.00 89.38 245 A 1 
ATOM 1844 N N   . MET A 1 246 ? -18.892 -9.390  -23.137 1.00 91.77 246 A 1 
ATOM 1845 C CA  . MET A 1 246 ? -17.912 -8.372  -22.746 1.00 93.38 246 A 1 
ATOM 1846 C C   . MET A 1 246 ? -18.344 -7.651  -21.469 1.00 93.22 246 A 1 
ATOM 1847 O O   . MET A 1 246 ? -17.533 -7.503  -20.552 1.00 91.82 246 A 1 
ATOM 1848 C CB  . MET A 1 246 ? -17.699 -7.391  -23.904 1.00 93.55 246 A 1 
ATOM 1849 C CG  . MET A 1 246 ? -16.645 -6.326  -23.572 1.00 91.69 246 A 1 
ATOM 1850 S SD  . MET A 1 246 ? -16.215 -5.248  -24.959 1.00 90.97 246 A 1 
ATOM 1851 C CE  . MET A 1 246 ? -15.166 -6.371  -25.908 1.00 83.69 246 A 1 
ATOM 1852 N N   . LYS A 1 247 ? -19.631 -7.279  -21.384 1.00 90.70 247 A 1 
ATOM 1853 C CA  . LYS A 1 247 ? -20.199 -6.689  -20.161 1.00 89.93 247 A 1 
ATOM 1854 C C   . LYS A 1 247 ? -19.994 -7.609  -18.957 1.00 90.38 247 A 1 
ATOM 1855 O O   . LYS A 1 247 ? -19.539 -7.145  -17.915 1.00 89.74 247 A 1 
ATOM 1856 C CB  . LYS A 1 247 ? -21.691 -6.383  -20.342 1.00 89.01 247 A 1 
ATOM 1857 C CG  . LYS A 1 247 ? -21.991 -5.274  -21.357 1.00 87.00 247 A 1 
ATOM 1858 C CD  . LYS A 1 247 ? -23.500 -4.995  -21.404 1.00 84.77 247 A 1 
ATOM 1859 C CE  . LYS A 1 247 ? -23.849 -3.871  -22.382 1.00 78.93 247 A 1 
ATOM 1860 N NZ  . LYS A 1 247 ? -25.314 -3.657  -22.486 1.00 74.18 247 A 1 
ATOM 1861 N N   . ASN A 1 248 ? -20.254 -8.909  -19.114 1.00 89.83 248 A 1 
ATOM 1862 C CA  . ASN A 1 248 ? -20.069 -9.901  -18.054 1.00 88.37 248 A 1 
ATOM 1863 C C   . ASN A 1 248 ? -18.600 -9.999  -17.615 1.00 89.57 248 A 1 
ATOM 1864 O O   . ASN A 1 248 ? -18.329 -9.997  -16.417 1.00 88.74 248 A 1 
ATOM 1865 C CB  . ASN A 1 248 ? -20.604 -11.265 -18.529 1.00 86.14 248 A 1 
ATOM 1866 C CG  . ASN A 1 248 ? -22.116 -11.318 -18.670 1.00 81.81 248 A 1 
ATOM 1867 O OD1 . ASN A 1 248 ? -22.852 -10.416 -18.302 1.00 77.16 248 A 1 
ATOM 1868 N ND2 . ASN A 1 248 ? -22.638 -12.401 -19.203 1.00 74.87 248 A 1 
ATOM 1869 N N   . ARG A 1 249 ? -17.642 -10.023 -18.553 1.00 92.07 249 A 1 
ATOM 1870 C CA  . ARG A 1 249 ? -16.204 -10.063 -18.225 1.00 92.80 249 A 1 
ATOM 1871 C C   . ARG A 1 249 ? -15.740 -8.828  -17.458 1.00 93.46 249 A 1 
ATOM 1872 O O   . ARG A 1 249 ? -15.056 -8.971  -16.449 1.00 92.43 249 A 1 
ATOM 1873 C CB  . ARG A 1 249 ? -15.356 -10.233 -19.501 1.00 92.50 249 A 1 
ATOM 1874 C CG  . ARG A 1 249 ? -15.485 -11.606 -20.178 1.00 88.48 249 A 1 
ATOM 1875 C CD  . ARG A 1 249 ? -14.954 -12.744 -19.306 1.00 86.62 249 A 1 
ATOM 1876 N NE  . ARG A 1 249 ? -15.051 -14.042 -19.996 1.00 83.34 249 A 1 
ATOM 1877 C CZ  . ARG A 1 249 ? -15.519 -15.176 -19.490 1.00 79.55 249 A 1 
ATOM 1878 N NH1 . ARG A 1 249 ? -15.944 -15.289 -18.262 1.00 71.87 249 A 1 
ATOM 1879 N NH2 . ARG A 1 249 ? -15.569 -16.233 -20.233 1.00 73.90 249 A 1 
ATOM 1880 N N   . LEU A 1 250 ? -16.141 -7.630  -17.907 1.00 93.00 250 A 1 
ATOM 1881 C CA  . LEU A 1 250 ? -15.786 -6.384  -17.222 1.00 93.63 250 A 1 
ATOM 1882 C C   . LEU A 1 250 ? -16.433 -6.304  -15.834 1.00 93.07 250 A 1 
ATOM 1883 O O   . LEU A 1 250 ? -15.755 -5.986  -14.857 1.00 92.30 250 A 1 
ATOM 1884 C CB  . LEU A 1 250 ? -16.180 -5.184  -18.103 1.00 94.68 250 A 1 
ATOM 1885 C CG  . LEU A 1 250 ? -15.363 -5.054  -19.403 1.00 94.35 250 A 1 
ATOM 1886 C CD1 . LEU A 1 250 ? -15.897 -3.873  -20.209 1.00 90.90 250 A 1 
ATOM 1887 C CD2 . LEU A 1 250 ? -13.874 -4.826  -19.150 1.00 90.84 250 A 1 
ATOM 1888 N N   . THR A 1 251 ? -17.715 -6.676  -15.731 1.00 91.53 251 A 1 
ATOM 1889 C CA  . THR A 1 251 ? -18.437 -6.686  -14.450 1.00 89.95 251 A 1 
ATOM 1890 C C   . THR A 1 251 ? -17.826 -7.683  -13.466 1.00 90.11 251 A 1 
ATOM 1891 O O   . THR A 1 251 ? -17.675 -7.353  -12.292 1.00 88.64 251 A 1 
ATOM 1892 C CB  . THR A 1 251 ? -19.926 -6.993  -14.663 1.00 87.96 251 A 1 
ATOM 1893 O OG1 . THR A 1 251 ? -20.482 -6.065  -15.569 1.00 81.96 251 A 1 
ATOM 1894 C CG2 . THR A 1 251 ? -20.742 -6.887  -13.378 1.00 79.97 251 A 1 
ATOM 1895 N N   . ALA A 1 252 ? -17.391 -8.857  -13.940 1.00 91.52 252 A 1 
ATOM 1896 C CA  . ALA A 1 252 ? -16.749 -9.874  -13.100 1.00 91.41 252 A 1 
ATOM 1897 C C   . ALA A 1 252 ? -15.463 -9.371  -12.415 1.00 91.89 252 A 1 
ATOM 1898 O O   . ALA A 1 252 ? -15.147 -9.800  -11.307 1.00 90.45 252 A 1 
ATOM 1899 C CB  . ALA A 1 252 ? -16.461 -11.111 -13.960 1.00 90.77 252 A 1 
ATOM 1900 N N   . ILE A 1 253 ? -14.748 -8.424  -13.037 1.00 92.77 253 A 1 
ATOM 1901 C CA  . ILE A 1 253 ? -13.550 -7.802  -12.447 1.00 92.91 253 A 1 
ATOM 1902 C C   . ILE A 1 253 ? -13.831 -6.452  -11.770 1.00 92.69 253 A 1 
ATOM 1903 O O   . ILE A 1 253 ? -12.894 -5.747  -11.393 1.00 90.97 253 A 1 
ATOM 1904 C CB  . ILE A 1 253 ? -12.391 -7.742  -13.465 1.00 93.23 253 A 1 
ATOM 1905 C CG1 . ILE A 1 253 ? -12.735 -6.835  -14.664 1.00 91.49 253 A 1 
ATOM 1906 C CG2 . ILE A 1 253 ? -12.014 -9.163  -13.915 1.00 89.28 253 A 1 
ATOM 1907 C CD1 . ILE A 1 253 ? -11.518 -6.481  -15.515 1.00 89.07 253 A 1 
ATOM 1908 N N   . GLY A 1 254 ? -15.107 -6.085  -11.612 1.00 91.36 254 A 1 
ATOM 1909 C CA  . GLY A 1 254 ? -15.542 -4.871  -10.923 1.00 90.42 254 A 1 
ATOM 1910 C C   . GLY A 1 254 ? -15.571 -3.605  -11.784 1.00 90.87 254 A 1 
ATOM 1911 O O   . GLY A 1 254 ? -15.696 -2.509  -11.239 1.00 88.93 254 A 1 
ATOM 1912 N N   . LEU A 1 255 ? -15.470 -3.721  -13.113 1.00 91.69 255 A 1 
ATOM 1913 C CA  . LEU A 1 255 ? -15.583 -2.584  -14.027 1.00 92.35 255 A 1 
ATOM 1914 C C   . LEU A 1 255 ? -17.022 -2.408  -14.514 1.00 92.05 255 A 1 
ATOM 1915 O O   . LEU A 1 255 ? -17.711 -3.361  -14.866 1.00 90.21 255 A 1 
ATOM 1916 C CB  . LEU A 1 255 ? -14.622 -2.732  -15.211 1.00 92.56 255 A 1 
ATOM 1917 C CG  . LEU A 1 255 ? -13.134 -2.724  -14.826 1.00 91.18 255 A 1 
ATOM 1918 C CD1 . LEU A 1 255 ? -12.309 -2.897  -16.100 1.00 84.84 255 A 1 
ATOM 1919 C CD2 . LEU A 1 255 ? -12.700 -1.416  -14.163 1.00 84.06 255 A 1 
ATOM 1920 N N   . ARG A 1 256 ? -17.454 -1.148  -14.583 1.00 90.65 256 A 1 
ATOM 1921 C CA  . ARG A 1 256 ? -18.754 -0.786  -15.153 1.00 91.16 256 A 1 
ATOM 1922 C C   . ARG A 1 256 ? -18.638 -0.665  -16.675 1.00 92.59 256 A 1 
ATOM 1923 O O   . ARG A 1 256 ? -17.859 0.172   -17.123 1.00 91.49 256 A 1 
ATOM 1924 C CB  . ARG A 1 256 ? -19.248 0.514   -14.505 1.00 89.07 256 A 1 
ATOM 1925 C CG  . ARG A 1 256 ? -20.619 0.922   -15.054 1.00 80.69 256 A 1 
ATOM 1926 C CD  . ARG A 1 256 ? -21.090 2.225   -14.421 1.00 76.31 256 A 1 
ATOM 1927 N NE  . ARG A 1 256 ? -22.337 2.685   -15.059 1.00 65.37 256 A 1 
ATOM 1928 C CZ  . ARG A 1 256 ? -23.004 3.793   -14.772 1.00 57.97 256 A 1 
ATOM 1929 N NH1 . ARG A 1 256 ? -22.609 4.605   -13.833 1.00 51.67 256 A 1 
ATOM 1930 N NH2 . ARG A 1 256 ? -24.082 4.097   -15.438 1.00 48.86 256 A 1 
ATOM 1931 N N   . PRO A 1 257 ? -19.435 -1.411  -17.461 1.00 92.30 257 A 1 
ATOM 1932 C CA  . PRO A 1 257 ? -19.514 -1.217  -18.906 1.00 92.42 257 A 1 
ATOM 1933 C C   . PRO A 1 257 ? -20.025 0.184   -19.267 1.00 92.92 257 A 1 
ATOM 1934 O O   . PRO A 1 257 ? -20.916 0.720   -18.600 1.00 91.18 257 A 1 
ATOM 1935 C CB  . PRO A 1 257 ? -20.437 -2.322  -19.429 1.00 90.63 257 A 1 
ATOM 1936 C CG  . PRO A 1 257 ? -20.355 -3.394  -18.344 1.00 88.13 257 A 1 
ATOM 1937 C CD  . PRO A 1 257 ? -20.214 -2.579  -17.067 1.00 90.29 257 A 1 
ATOM 1938 N N   . ILE A 1 258 ? -19.462 0.779   -20.332 1.00 94.38 258 A 1 
ATOM 1939 C CA  . ILE A 1 258 ? -19.765 2.144   -20.788 1.00 93.82 258 A 1 
ATOM 1940 C C   . ILE A 1 258 ? -20.344 2.106   -22.205 1.00 94.29 258 A 1 
ATOM 1941 O O   . ILE A 1 258 ? -21.500 2.457   -22.405 1.00 92.57 258 A 1 
ATOM 1942 C CB  . ILE A 1 258 ? -18.515 3.060   -20.677 1.00 92.21 258 A 1 
ATOM 1943 C CG1 . ILE A 1 258 ? -18.017 3.141   -19.212 1.00 89.52 258 A 1 
ATOM 1944 C CG2 . ILE A 1 258 ? -18.829 4.472   -21.222 1.00 89.00 258 A 1 
ATOM 1945 C CD1 . ILE A 1 258 ? -16.703 3.915   -19.027 1.00 80.33 258 A 1 
ATOM 1946 N N   . ASN A 1 259 ? -19.530 1.713   -23.187 1.00 94.98 259 A 1 
ATOM 1947 C CA  . ASN A 1 259 ? -19.923 1.503   -24.580 1.00 95.65 259 A 1 
ATOM 1948 C C   . ASN A 1 259 ? -18.933 0.557   -25.273 1.00 96.38 259 A 1 
ATOM 1949 O O   . ASN A 1 259 ? -17.818 0.356   -24.785 1.00 95.69 259 A 1 
ATOM 1950 C CB  . ASN A 1 259 ? -20.050 2.855   -25.314 1.00 95.21 259 A 1 
ATOM 1951 C CG  . ASN A 1 259 ? -18.744 3.616   -25.485 1.00 95.26 259 A 1 
ATOM 1952 O OD1 . ASN A 1 259 ? -17.759 3.134   -26.021 1.00 90.64 259 A 1 
ATOM 1953 N ND2 . ASN A 1 259 ? -18.704 4.862   -25.065 1.00 90.54 259 A 1 
ATOM 1954 N N   . ASN A 1 260 ? -19.306 0.019   -26.430 1.00 95.87 260 A 1 
ATOM 1955 C CA  . ASN A 1 260 ? -18.516 -0.972  -27.169 1.00 96.11 260 A 1 
ATOM 1956 C C   . ASN A 1 260 ? -17.058 -0.568  -27.469 1.00 96.55 260 A 1 
ATOM 1957 O O   . ASN A 1 260 ? -16.185 -1.434  -27.467 1.00 95.33 260 A 1 
ATOM 1958 C CB  . ASN A 1 260 ? -19.273 -1.368  -28.453 1.00 95.42 260 A 1 
ATOM 1959 C CG  . ASN A 1 260 ? -19.580 -0.241  -29.430 1.00 95.84 260 A 1 
ATOM 1960 O OD1 . ASN A 1 260 ? -19.336 0.929   -29.196 1.00 90.41 260 A 1 
ATOM 1961 N ND2 . ASN A 1 260 ? -20.164 -0.577  -30.558 1.00 90.49 260 A 1 
ATOM 1962 N N   . VAL A 1 261 ? -16.753 0.711   -27.688 1.00 96.76 261 A 1 
ATOM 1963 C CA  . VAL A 1 261 ? -15.375 1.162   -27.970 1.00 97.06 261 A 1 
ATOM 1964 C C   . VAL A 1 261 ? -14.556 1.312   -26.686 1.00 96.99 261 A 1 
ATOM 1965 O O   . VAL A 1 261 ? -13.442 0.789   -26.601 1.00 96.11 261 A 1 
ATOM 1966 C CB  . VAL A 1 261 ? -15.378 2.464   -28.791 1.00 96.73 261 A 1 
ATOM 1967 C CG1 . VAL A 1 261 ? -13.956 2.984   -29.045 1.00 93.90 261 A 1 
ATOM 1968 C CG2 . VAL A 1 261 ? -16.044 2.244   -30.153 1.00 93.15 261 A 1 
ATOM 1969 N N   . VAL A 1 262 ? -15.109 1.987   -25.669 1.00 96.52 262 A 1 
ATOM 1970 C CA  . VAL A 1 262 ? -14.429 2.183   -24.376 1.00 95.85 262 A 1 
ATOM 1971 C C   . VAL A 1 262 ? -14.255 0.846   -23.652 1.00 96.25 262 A 1 
ATOM 1972 O O   . VAL A 1 262 ? -13.190 0.567   -23.102 1.00 95.91 262 A 1 
ATOM 1973 C CB  . VAL A 1 262 ? -15.196 3.191   -23.500 1.00 94.55 262 A 1 
ATOM 1974 C CG1 . VAL A 1 262 ? -14.545 3.364   -22.120 1.00 91.44 262 A 1 
ATOM 1975 C CG2 . VAL A 1 262 ? -15.234 4.576   -24.160 1.00 91.36 262 A 1 
ATOM 1976 N N   . ASP A 1 263 ? -15.265 -0.015  -23.714 1.00 96.58 263 A 1 
ATOM 1977 C CA  . ASP A 1 263 ? -15.206 -1.335  -23.096 1.00 96.79 263 A 1 
ATOM 1978 C C   . ASP A 1 263 ? -14.143 -2.219  -23.750 1.00 97.03 263 A 1 
ATOM 1979 O O   . ASP A 1 263 ? -13.468 -2.966  -23.045 1.00 96.62 263 A 1 
ATOM 1980 C CB  . ASP A 1 263 ? -16.579 -2.007  -23.147 1.00 96.44 263 A 1 
ATOM 1981 C CG  . ASP A 1 263 ? -17.635 -1.329  -22.269 1.00 95.58 263 A 1 
ATOM 1982 O OD1 . ASP A 1 263 ? -17.287 -0.476  -21.425 1.00 91.99 263 A 1 
ATOM 1983 O OD2 . ASP A 1 263 ? -18.819 -1.699  -22.430 1.00 91.68 263 A 1 
ATOM 1984 N N   . ILE A 1 264 ? -13.922 -2.097  -25.062 1.00 97.25 264 A 1 
ATOM 1985 C CA  . ILE A 1 264 ? -12.808 -2.778  -25.742 1.00 97.46 264 A 1 
ATOM 1986 C C   . ILE A 1 264 ? -11.458 -2.300  -25.196 1.00 97.34 264 A 1 
ATOM 1987 O O   . ILE A 1 264 ? -10.588 -3.135  -24.949 1.00 96.88 264 A 1 
ATOM 1988 C CB  . ILE A 1 264 ? -12.897 -2.606  -27.272 1.00 97.45 264 A 1 
ATOM 1989 C CG1 . ILE A 1 264 ? -14.046 -3.466  -27.837 1.00 95.83 264 A 1 
ATOM 1990 C CG2 . ILE A 1 264 ? -11.580 -3.009  -27.978 1.00 95.88 264 A 1 
ATOM 1991 C CD1 . ILE A 1 264 ? -14.515 -2.997  -29.218 1.00 92.50 264 A 1 
ATOM 1992 N N   . THR A 1 265 ? -11.257 -0.995  -24.982 1.00 96.86 265 A 1 
ATOM 1993 C CA  . THR A 1 265 ? -9.982  -0.502  -24.432 1.00 96.18 265 A 1 
ATOM 1994 C C   . THR A 1 265 ? -9.740  -1.026  -23.013 1.00 95.92 265 A 1 
ATOM 1995 O O   . THR A 1 265 ? -8.632  -1.475  -22.714 1.00 94.96 265 A 1 
ATOM 1996 C CB  . THR A 1 265 ? -9.838  1.027   -24.480 1.00 95.38 265 A 1 
ATOM 1997 O OG1 . THR A 1 265 ? -10.789 1.706   -23.708 1.00 88.90 265 A 1 
ATOM 1998 C CG2 . THR A 1 265 ? -9.932  1.578   -25.904 1.00 86.91 265 A 1 
ATOM 1999 N N   . ASN A 1 266 ? -10.787 -1.075  -22.181 1.00 96.32 266 A 1 
ATOM 2000 C CA  . ASN A 1 266 ? -10.729 -1.663  -20.841 1.00 95.75 266 A 1 
ATOM 2001 C C   . ASN A 1 266 ? -10.511 -3.183  -20.888 1.00 95.96 266 A 1 
ATOM 2002 O O   . ASN A 1 266 ? -9.667  -3.713  -20.164 1.00 95.23 266 A 1 
ATOM 2003 C CB  . ASN A 1 266 ? -12.029 -1.317  -20.094 1.00 94.72 266 A 1 
ATOM 2004 C CG  . ASN A 1 266 ? -12.103 0.144   -19.692 1.00 92.15 266 A 1 
ATOM 2005 O OD1 . ASN A 1 266 ? -11.104 0.805   -19.465 1.00 84.95 266 A 1 
ATOM 2006 N ND2 . ASN A 1 266 ? -13.291 0.683   -19.558 1.00 83.97 266 A 1 
ATOM 2007 N N   . TYR A 1 267 ? -11.224 -3.882  -21.770 1.00 96.72 267 A 1 
ATOM 2008 C CA  . TYR A 1 267 ? -11.063 -5.325  -21.958 1.00 96.77 267 A 1 
ATOM 2009 C C   . TYR A 1 267 ? -9.620  -5.669  -22.335 1.00 96.70 267 A 1 
ATOM 2010 O O   . TYR A 1 267 ? -8.995  -6.496  -21.677 1.00 96.03 267 A 1 
ATOM 2011 C CB  . TYR A 1 267 ? -12.066 -5.821  -23.009 1.00 96.76 267 A 1 
ATOM 2012 C CG  . TYR A 1 267 ? -11.961 -7.306  -23.287 1.00 96.50 267 A 1 
ATOM 2013 C CD1 . TYR A 1 267 ? -11.074 -7.778  -24.274 1.00 93.40 267 A 1 
ATOM 2014 C CD2 . TYR A 1 267 ? -12.718 -8.221  -22.530 1.00 93.98 267 A 1 
ATOM 2015 C CE1 . TYR A 1 267 ? -10.931 -9.162  -24.490 1.00 93.16 267 A 1 
ATOM 2016 C CE2 . TYR A 1 267 ? -12.581 -9.605  -22.743 1.00 92.95 267 A 1 
ATOM 2017 C CZ  . TYR A 1 267 ? -11.680 -10.077 -23.720 1.00 94.32 267 A 1 
ATOM 2018 O OH  . TYR A 1 267 ? -11.525 -11.416 -23.909 1.00 92.70 267 A 1 
ATOM 2019 N N   . ILE A 1 268 ? -9.052  -4.980  -23.330 1.00 96.95 268 A 1 
ATOM 2020 C CA  . ILE A 1 268 ? -7.670  -5.216  -23.780 1.00 96.73 268 A 1 
ATOM 2021 C C   . ILE A 1 268 ? -6.649  -4.858  -22.694 1.00 96.41 268 A 1 
ATOM 2022 O O   . ILE A 1 268 ? -5.653  -5.570  -22.538 1.00 95.47 268 A 1 
ATOM 2023 C CB  . ILE A 1 268 ? -7.416  -4.439  -25.084 1.00 96.35 268 A 1 
ATOM 2024 C CG1 . ILE A 1 268 ? -8.258  -4.994  -26.259 1.00 93.78 268 A 1 
ATOM 2025 C CG2 . ILE A 1 268 ? -5.933  -4.429  -25.465 1.00 94.45 268 A 1 
ATOM 2026 C CD1 . ILE A 1 268 ? -7.840  -6.367  -26.793 1.00 85.96 268 A 1 
ATOM 2027 N N   . LEU A 1 269 ? -6.891  -3.800  -21.915 1.00 96.19 269 A 1 
ATOM 2028 C CA  . LEU A 1 269 ? -6.046  -3.442  -20.775 1.00 95.58 269 A 1 
ATOM 2029 C C   . LEU A 1 269 ? -5.951  -4.592  -19.767 1.00 95.37 269 A 1 
ATOM 2030 O O   . LEU A 1 269 ? -4.855  -4.952  -19.337 1.00 94.28 269 A 1 
ATOM 2031 C CB  . LEU A 1 269 ? -6.617  -2.164  -20.125 1.00 94.53 269 A 1 
ATOM 2032 C CG  . LEU A 1 269 ? -5.916  -1.744  -18.823 1.00 92.62 269 A 1 
ATOM 2033 C CD1 . LEU A 1 269 ? -4.475  -1.325  -19.085 1.00 85.30 269 A 1 
ATOM 2034 C CD2 . LEU A 1 269 ? -6.647  -0.561  -18.191 1.00 84.45 269 A 1 
ATOM 2035 N N   . HIS A 1 270 ? -7.080  -5.200  -19.415 1.00 96.04 270 A 1 
ATOM 2036 C CA  . HIS A 1 270 ? -7.117  -6.319  -18.465 1.00 95.58 270 A 1 
ATOM 2037 C C   . HIS A 1 270 ? -6.797  -7.678  -19.115 1.00 95.36 270 A 1 
ATOM 2038 O O   . HIS A 1 270 ? -6.382  -8.598  -18.410 1.00 94.15 270 A 1 
ATOM 2039 C CB  . HIS A 1 270 ? -8.462  -6.304  -17.735 1.00 95.30 270 A 1 
ATOM 2040 C CG  . HIS A 1 270 ? -8.564  -5.171  -16.743 1.00 94.66 270 A 1 
ATOM 2041 N ND1 . HIS A 1 270 ? -8.050  -5.174  -15.460 1.00 84.42 270 A 1 
ATOM 2042 C CD2 . HIS A 1 270 ? -9.144  -3.954  -16.953 1.00 85.09 270 A 1 
ATOM 2043 C CE1 . HIS A 1 270 ? -8.322  -3.979  -14.906 1.00 86.95 270 A 1 
ATOM 2044 N NE2 . HIS A 1 270 ? -8.985  -3.202  -15.783 1.00 88.34 270 A 1 
ATOM 2045 N N   . GLU A 1 271 ? -6.926  -7.809  -20.446 1.00 95.40 271 A 1 
ATOM 2046 C CA  . GLU A 1 271 ? -6.485  -8.974  -21.222 1.00 95.43 271 A 1 
ATOM 2047 C C   . GLU A 1 271 ? -4.953  -9.043  -21.269 1.00 95.09 271 A 1 
ATOM 2048 O O   . GLU A 1 271 ? -4.367  -10.058 -20.899 1.00 94.26 271 A 1 
ATOM 2049 C CB  . GLU A 1 271 ? -7.098  -8.928  -22.644 1.00 95.40 271 A 1 
ATOM 2050 C CG  . GLU A 1 271 ? -6.825  -10.186 -23.482 1.00 94.20 271 A 1 
ATOM 2051 C CD  . GLU A 1 271 ? -7.409  -10.146 -24.917 1.00 94.30 271 A 1 
ATOM 2052 O OE1 . GLU A 1 271 ? -8.073  -11.119 -25.348 1.00 87.91 271 A 1 
ATOM 2053 O OE2 . GLU A 1 271 ? -7.152  -9.174  -25.649 1.00 89.76 271 A 1 
ATOM 2054 N N   . THR A 1 272 ? -4.305  -7.953  -21.697 1.00 95.04 272 A 1 
ATOM 2055 C CA  . THR A 1 272 ? -2.885  -7.933  -22.106 1.00 94.48 272 A 1 
ATOM 2056 C C   . THR A 1 272 ? -1.971  -7.150  -21.166 1.00 93.56 272 A 1 
ATOM 2057 O O   . THR A 1 272 ? -0.759  -7.325  -21.211 1.00 91.79 272 A 1 
ATOM 2058 C CB  . THR A 1 272 ? -2.728  -7.355  -23.517 1.00 94.58 272 A 1 
ATOM 2059 O OG1 . THR A 1 272 ? -3.047  -5.983  -23.522 1.00 91.91 272 A 1 
ATOM 2060 C CG2 . THR A 1 272 ? -3.602  -8.044  -24.565 1.00 90.46 272 A 1 
ATOM 2061 N N   . GLY A 1 273 ? -2.520  -6.257  -20.351 1.00 93.70 273 A 1 
ATOM 2062 C CA  . GLY A 1 273 ? -1.779  -5.313  -19.515 1.00 93.13 273 A 1 
ATOM 2063 C C   . GLY A 1 273 ? -1.390  -4.007  -20.213 1.00 93.60 273 A 1 
ATOM 2064 O O   . GLY A 1 273 ? -0.942  -3.083  -19.538 1.00 92.37 273 A 1 
ATOM 2065 N N   . GLN A 1 274 ? -1.572  -3.890  -21.530 1.00 94.34 274 A 1 
ATOM 2066 C CA  . GLN A 1 274 ? -1.252  -2.681  -22.297 1.00 94.87 274 A 1 
ATOM 2067 C C   . GLN A 1 274 ? -2.426  -1.689  -22.262 1.00 95.27 274 A 1 
ATOM 2068 O O   . GLN A 1 274 ? -3.496  -2.012  -22.786 1.00 94.69 274 A 1 
ATOM 2069 C CB  . GLN A 1 274 ? -0.892  -3.075  -23.736 1.00 94.36 274 A 1 
ATOM 2070 C CG  . GLN A 1 274 ? -0.600  -1.887  -24.670 1.00 91.70 274 A 1 
ATOM 2071 C CD  . GLN A 1 274 ? 0.622   -1.079  -24.273 1.00 91.80 274 A 1 
ATOM 2072 O OE1 . GLN A 1 274 ? 1.707   -1.604  -24.082 1.00 84.59 274 A 1 
ATOM 2073 N NE2 . GLN A 1 274 ? 0.504   0.225   -24.149 1.00 82.43 274 A 1 
ATOM 2074 N N   . PRO A 1 275 ? -2.242  -0.465  -21.724 1.00 94.76 275 A 1 
ATOM 2075 C CA  . PRO A 1 275 ? -3.258  0.572   -21.818 1.00 94.74 275 A 1 
ATOM 2076 C C   . PRO A 1 275 ? -3.437  1.064   -23.253 1.00 95.26 275 A 1 
ATOM 2077 O O   . PRO A 1 275 ? -2.467  1.223   -23.999 1.00 94.46 275 A 1 
ATOM 2078 C CB  . PRO A 1 275 ? -2.820  1.699   -20.880 1.00 93.61 275 A 1 
ATOM 2079 C CG  . PRO A 1 275 ? -1.762  1.050   -19.986 1.00 92.06 275 A 1 
ATOM 2080 C CD  . PRO A 1 275 ? -1.150  -0.010  -20.886 1.00 93.63 275 A 1 
ATOM 2081 N N   . LEU A 1 276 ? -4.693  1.348   -23.599 1.00 95.05 276 A 1 
ATOM 2082 C CA  . LEU A 1 276 ? -5.115  1.907   -24.879 1.00 95.09 276 A 1 
ATOM 2083 C C   . LEU A 1 276 ? -5.960  3.152   -24.626 1.00 94.55 276 A 1 
ATOM 2084 O O   . LEU A 1 276 ? -6.653  3.242   -23.614 1.00 92.00 276 A 1 
ATOM 2085 C CB  . LEU A 1 276 ? -5.940  0.865   -25.640 1.00 94.62 276 A 1 
ATOM 2086 C CG  . LEU A 1 276 ? -5.115  -0.323  -26.155 1.00 92.94 276 A 1 
ATOM 2087 C CD1 . LEU A 1 276 ? -6.054  -1.488  -26.400 1.00 85.52 276 A 1 
ATOM 2088 C CD2 . LEU A 1 276 ? -4.427  -0.004  -27.478 1.00 85.31 276 A 1 
ATOM 2089 N N   . HIS A 1 277 ? -5.951  4.078   -25.582 1.00 95.27 277 A 1 
ATOM 2090 C CA  . HIS A 1 277 ? -6.872  5.204   -25.584 1.00 94.98 277 A 1 
ATOM 2091 C C   . HIS A 1 277 ? -7.527  5.337   -26.956 1.00 95.60 277 A 1 
ATOM 2092 O O   . HIS A 1 277 ? -6.873  5.160   -27.983 1.00 94.90 277 A 1 
ATOM 2093 C CB  . HIS A 1 277 ? -6.147  6.477   -25.150 1.00 93.36 277 A 1 
ATOM 2094 C CG  . HIS A 1 277 ? -7.101  7.564   -24.732 1.00 90.49 277 A 1 
ATOM 2095 N ND1 . HIS A 1 277 ? -7.701  7.669   -23.502 1.00 76.65 277 A 1 
ATOM 2096 C CD2 . HIS A 1 277 ? -7.543  8.613   -25.491 1.00 76.55 277 A 1 
ATOM 2097 C CE1 . HIS A 1 277 ? -8.487  8.763   -23.520 1.00 76.24 277 A 1 
ATOM 2098 N NE2 . HIS A 1 277 ? -8.423  9.365   -24.709 1.00 78.29 277 A 1 
ATOM 2099 N N   . ALA A 1 278 ? -8.823  5.624   -26.973 1.00 94.95 278 A 1 
ATOM 2100 C CA  . ALA A 1 278 ? -9.565  5.881   -28.196 1.00 95.08 278 A 1 
ATOM 2101 C C   . ALA A 1 278 ? -9.992  7.351   -28.216 1.00 94.65 278 A 1 
ATOM 2102 O O   . ALA A 1 278 ? -10.762 7.782   -27.358 1.00 93.17 278 A 1 
ATOM 2103 C CB  . ALA A 1 278 ? -10.750 4.907   -28.290 1.00 95.06 278 A 1 
ATOM 2104 N N   . PHE A 1 279 ? -9.501  8.103   -29.188 1.00 95.30 279 A 1 
ATOM 2105 C CA  . PHE A 1 279 ? -9.901  9.483   -29.442 1.00 95.01 279 A 1 
ATOM 2106 C C   . PHE A 1 279 ? -10.978 9.520   -30.519 1.00 95.20 279 A 1 
ATOM 2107 O O   . PHE A 1 279 ? -10.890 8.771   -31.494 1.00 94.44 279 A 1 
ATOM 2108 C CB  . PHE A 1 279 ? -8.689  10.315  -29.878 1.00 94.51 279 A 1 
ATOM 2109 C CG  . PHE A 1 279 ? -7.602  10.420  -28.830 1.00 94.27 279 A 1 
ATOM 2110 C CD1 . PHE A 1 279 ? -7.675  11.424  -27.849 1.00 90.85 279 A 1 
ATOM 2111 C CD2 . PHE A 1 279 ? -6.520  9.523   -28.836 1.00 91.28 279 A 1 
ATOM 2112 C CE1 . PHE A 1 279 ? -6.668  11.534  -26.877 1.00 90.30 279 A 1 
ATOM 2113 C CE2 . PHE A 1 279 ? -5.513  9.630   -27.861 1.00 90.50 279 A 1 
ATOM 2114 C CZ  . PHE A 1 279 ? -5.586  10.637  -26.883 1.00 91.93 279 A 1 
ATOM 2115 N N   . ASP A 1 280 ? -11.935 10.430  -30.395 1.00 95.03 280 A 1 
ATOM 2116 C CA  . ASP A 1 280 ? -12.776 10.806  -31.528 1.00 94.88 280 A 1 
ATOM 2117 C C   . ASP A 1 280 ? -11.891 11.456  -32.606 1.00 94.70 280 A 1 
ATOM 2118 O O   . ASP A 1 280 ? -11.300 12.518  -32.388 1.00 93.57 280 A 1 
ATOM 2119 C CB  . ASP A 1 280 ? -13.900 11.734  -31.054 1.00 94.40 280 A 1 
ATOM 2120 C CG  . ASP A 1 280 ? -14.956 11.962  -32.134 1.00 93.65 280 A 1 
ATOM 2121 O OD1 . ASP A 1 280 ? -14.589 11.972  -33.333 1.00 89.36 280 A 1 
ATOM 2122 O OD2 . ASP A 1 280 ? -16.140 12.085  -31.746 1.00 88.37 280 A 1 
ATOM 2123 N N   . ALA A 1 281 ? -11.731 10.789  -33.745 1.00 94.94 281 A 1 
ATOM 2124 C CA  . ALA A 1 281 ? -10.824 11.228  -34.802 1.00 94.95 281 A 1 
ATOM 2125 C C   . ALA A 1 281 ? -11.249 12.561  -35.426 1.00 94.62 281 A 1 
ATOM 2126 O O   . ALA A 1 281 ? -10.385 13.317  -35.873 1.00 93.03 281 A 1 
ATOM 2127 C CB  . ALA A 1 281 ? -10.725 10.121  -35.857 1.00 94.70 281 A 1 
ATOM 2128 N N   . ASP A 1 282 ? -12.548 12.866  -35.420 1.00 94.27 282 A 1 
ATOM 2129 C CA  . ASP A 1 282 ? -13.091 14.100  -35.995 1.00 93.38 282 A 1 
ATOM 2130 C C   . ASP A 1 282 ? -12.793 15.325  -35.105 1.00 93.23 282 A 1 
ATOM 2131 O O   . ASP A 1 282 ? -12.746 16.458  -35.590 1.00 90.80 282 A 1 
ATOM 2132 C CB  . ASP A 1 282 ? -14.596 13.909  -36.278 1.00 92.57 282 A 1 
ATOM 2133 C CG  . ASP A 1 282 ? -14.900 12.804  -37.312 1.00 90.45 282 A 1 
ATOM 2134 O OD1 . ASP A 1 282 ? -14.055 12.571  -38.211 1.00 83.52 282 A 1 
ATOM 2135 O OD2 . ASP A 1 282 ? -15.984 12.184  -37.238 1.00 83.01 282 A 1 
ATOM 2136 N N   . ASN A 1 283 ? -12.476 15.096  -33.824 1.00 93.17 283 A 1 
ATOM 2137 C CA  . ASN A 1 283 ? -12.038 16.127  -32.879 1.00 92.45 283 A 1 
ATOM 2138 C C   . ASN A 1 283 ? -10.518 16.383  -32.904 1.00 92.74 283 A 1 
ATOM 2139 O O   . ASN A 1 283 ? -10.041 17.326  -32.263 1.00 90.32 283 A 1 
ATOM 2140 C CB  . ASN A 1 283 ? -12.552 15.757  -31.475 1.00 91.08 283 A 1 
ATOM 2141 C CG  . ASN A 1 283 ? -14.059 15.910  -31.345 1.00 87.87 283 A 1 
ATOM 2142 O OD1 . ASN A 1 283 ? -14.672 16.789  -31.928 1.00 78.94 283 A 1 
ATOM 2143 N ND2 . ASN A 1 283 ? -14.695 15.099  -30.537 1.00 77.86 283 A 1 
ATOM 2144 N N   . ILE A 1 284 ? -9.738  15.589  -33.640 1.00 92.92 284 A 1 
ATOM 2145 C CA  . ILE A 1 284 ? -8.288  15.786  -33.774 1.00 93.82 284 A 1 
ATOM 2146 C C   . ILE A 1 284 ? -8.018  16.868  -34.823 1.00 93.63 284 A 1 
ATOM 2147 O O   . ILE A 1 284 ? -7.926  16.607  -36.028 1.00 91.80 284 A 1 
ATOM 2148 C CB  . ILE A 1 284 ? -7.547  14.462  -34.062 1.00 94.20 284 A 1 
ATOM 2149 C CG1 . ILE A 1 284 ? -7.851  13.422  -32.959 1.00 93.13 284 A 1 
ATOM 2150 C CG2 . ILE A 1 284 ? -6.030  14.726  -34.144 1.00 92.58 284 A 1 
ATOM 2151 C CD1 . ILE A 1 284 ? -7.180  12.061  -33.163 1.00 90.26 284 A 1 
ATOM 2152 N N   . LYS A 1 285 ? -7.847  18.109  -34.364 1.00 93.31 285 A 1 
ATOM 2153 C CA  . LYS A 1 285 ? -7.605  19.265  -35.233 1.00 92.62 285 A 1 
ATOM 2154 C C   . LYS A 1 285 ? -6.344  19.070  -36.074 1.00 92.87 285 A 1 
ATOM 2155 O O   . LYS A 1 285 ? -5.308  18.626  -35.577 1.00 89.86 285 A 1 
ATOM 2156 C CB  . LYS A 1 285 ? -7.528  20.557  -34.409 1.00 91.29 285 A 1 
ATOM 2157 C CG  . LYS A 1 285 ? -8.865  20.896  -33.736 1.00 87.13 285 A 1 
ATOM 2158 C CD  . LYS A 1 285 ? -8.752  22.216  -32.968 1.00 79.52 285 A 1 
ATOM 2159 C CE  . LYS A 1 285 ? -10.054 22.502  -32.220 1.00 73.71 285 A 1 
ATOM 2160 N NZ  . LYS A 1 285 ? -9.846  23.467  -31.115 1.00 63.39 285 A 1 
ATOM 2161 N N   . GLY A 1 286 ? -6.442  19.399  -37.353 1.00 91.95 286 A 1 
ATOM 2162 C CA  . GLY A 1 286 ? -5.364  19.222  -38.332 1.00 92.54 286 A 1 
ATOM 2163 C C   . GLY A 1 286 ? -5.086  17.766  -38.739 1.00 93.68 286 A 1 
ATOM 2164 O O   . GLY A 1 286 ? -4.220  17.535  -39.580 1.00 90.37 286 A 1 
ATOM 2165 N N   . GLY A 1 287 ? -5.806  16.788  -38.170 1.00 93.39 287 A 1 
ATOM 2166 C CA  . GLY A 1 287 ? -5.579  15.368  -38.456 1.00 94.23 287 A 1 
ATOM 2167 C C   . GLY A 1 287 ? -4.203  14.864  -38.003 1.00 95.24 287 A 1 
ATOM 2168 O O   . GLY A 1 287 ? -3.685  13.896  -38.563 1.00 92.89 287 A 1 
ATOM 2169 N N   . LYS A 1 288 ? -3.589  15.538  -37.023 1.00 94.78 288 A 1 
ATOM 2170 C CA  . LYS A 1 288 ? -2.238  15.260  -36.523 1.00 94.93 288 A 1 
ATOM 2171 C C   . LYS A 1 288 ? -2.227  15.081  -35.014 1.00 95.29 288 A 1 
ATOM 2172 O O   . LYS A 1 288 ? -2.821  15.878  -34.289 1.00 93.24 288 A 1 
ATOM 2173 C CB  . LYS A 1 288 ? -1.283  16.398  -36.891 1.00 92.43 288 A 1 
ATOM 2174 C CG  . LYS A 1 288 ? -1.075  16.595  -38.394 1.00 85.01 288 A 1 
ATOM 2175 C CD  . LYS A 1 288 ? -0.096  17.753  -38.564 1.00 84.54 288 A 1 
ATOM 2176 C CE  . LYS A 1 288 ? -0.009  18.287  -39.979 1.00 76.34 288 A 1 
ATOM 2177 N NZ  . LYS A 1 288 ? 0.671   19.609  -39.936 1.00 69.30 288 A 1 
ATOM 2178 N N   . VAL A 1 289 ? -1.466  14.089  -34.559 1.00 94.93 289 A 1 
ATOM 2179 C CA  . VAL A 1 289 ? -1.165  13.845  -33.147 1.00 95.24 289 A 1 
ATOM 2180 C C   . VAL A 1 289 ? 0.296   14.192  -32.868 1.00 95.23 289 A 1 
ATOM 2181 O O   . VAL A 1 289 ? 1.205   13.799  -33.604 1.00 93.92 289 A 1 
ATOM 2182 C CB  . VAL A 1 289 ? -1.507  12.399  -32.747 1.00 94.82 289 A 1 
ATOM 2183 C CG1 . VAL A 1 289 ? -1.078  12.082  -31.309 1.00 90.35 289 A 1 
ATOM 2184 C CG2 . VAL A 1 289 ? -3.018  12.161  -32.846 1.00 90.25 289 A 1 
ATOM 2185 N N   . ILE A 1 290 ? 0.504   14.933  -31.784 1.00 95.33 290 A 1 
ATOM 2186 C CA  . ILE A 1 290 ? 1.807   15.357  -31.280 1.00 95.06 290 A 1 
ATOM 2187 C C   . ILE A 1 290 ? 1.884   14.936  -29.814 1.00 94.87 290 A 1 
ATOM 2188 O O   . ILE A 1 290 ? 1.016   15.293  -29.024 1.00 93.46 290 A 1 
ATOM 2189 C CB  . ILE A 1 290 ? 1.967   16.886  -31.455 1.00 94.12 290 A 1 
ATOM 2190 C CG1 . ILE A 1 290 ? 1.956   17.286  -32.949 1.00 90.42 290 A 1 
ATOM 2191 C CG2 . ILE A 1 290 ? 3.252   17.371  -30.768 1.00 90.83 290 A 1 
ATOM 2192 C CD1 . ILE A 1 290 ? 1.767   18.787  -33.190 1.00 85.26 290 A 1 
ATOM 2193 N N   . VAL A 1 291 ? 2.924   14.201  -29.440 1.00 94.79 291 A 1 
ATOM 2194 C CA  . VAL A 1 291 ? 3.161   13.795  -28.048 1.00 94.72 291 A 1 
ATOM 2195 C C   . VAL A 1 291 ? 4.346   14.589  -27.520 1.00 94.16 291 A 1 
ATOM 2196 O O   . VAL A 1 291 ? 5.495   14.278  -27.832 1.00 92.42 291 A 1 
ATOM 2197 C CB  . VAL A 1 291 ? 3.382   12.278  -27.929 1.00 94.34 291 A 1 
ATOM 2198 C CG1 . VAL A 1 291 ? 3.488   11.862  -26.459 1.00 89.84 291 A 1 
ATOM 2199 C CG2 . VAL A 1 291 ? 2.239   11.489  -28.570 1.00 90.08 291 A 1 
ATOM 2200 N N   . ASP A 1 292 ? 4.070   15.644  -26.776 1.00 93.51 292 A 1 
ATOM 2201 C CA  . ASP A 1 292 ? 5.088   16.589  -26.312 1.00 92.78 292 A 1 
ATOM 2202 C C   . ASP A 1 292 ? 4.655   17.292  -25.017 1.00 92.55 292 A 1 
ATOM 2203 O O   . ASP A 1 292 ? 3.550   17.085  -24.525 1.00 90.22 292 A 1 
ATOM 2204 C CB  . ASP A 1 292 ? 5.372   17.609  -27.426 1.00 90.90 292 A 1 
ATOM 2205 C CG  . ASP A 1 292 ? 6.817   18.106  -27.460 1.00 87.17 292 A 1 
ATOM 2206 O OD1 . ASP A 1 292 ? 7.548   17.908  -26.454 1.00 82.70 292 A 1 
ATOM 2207 O OD2 . ASP A 1 292 ? 7.197   18.636  -28.532 1.00 81.07 292 A 1 
ATOM 2208 N N   . THR A 1 293 ? 5.519   18.132  -24.459 1.00 92.73 293 A 1 
ATOM 2209 C CA  . THR A 1 293 ? 5.194   18.965  -23.300 1.00 92.17 293 A 1 
ATOM 2210 C C   . THR A 1 293 ? 4.560   20.289  -23.727 1.00 91.91 293 A 1 
ATOM 2211 O O   . THR A 1 293 ? 4.784   20.782  -24.830 1.00 90.08 293 A 1 
ATOM 2212 C CB  . THR A 1 293 ? 6.425   19.203  -22.419 1.00 90.93 293 A 1 
ATOM 2213 O OG1 . THR A 1 293 ? 7.465   19.815  -23.146 1.00 86.06 293 A 1 
ATOM 2214 C CG2 . THR A 1 293 ? 6.976   17.890  -21.865 1.00 84.10 293 A 1 
ATOM 2215 N N   . MET A 1 294 ? 3.784   20.887  -22.817 1.00 91.43 294 A 1 
ATOM 2216 C CA  . MET A 1 294 ? 3.229   22.234  -22.992 1.00 90.56 294 A 1 
ATOM 2217 C C   . MET A 1 294 ? 4.082   23.271  -22.243 1.00 90.86 294 A 1 
ATOM 2218 O O   . MET A 1 294 ? 4.797   22.910  -21.308 1.00 89.04 294 A 1 
ATOM 2219 C CB  . MET A 1 294 ? 1.767   22.258  -22.526 1.00 89.72 294 A 1 
ATOM 2220 C CG  . MET A 1 294 ? 0.865   21.348  -23.367 1.00 86.43 294 A 1 
ATOM 2221 S SD  . MET A 1 294 ? 0.785   21.722  -25.146 1.00 84.36 294 A 1 
ATOM 2222 C CE  . MET A 1 294 ? -0.126  23.289  -25.112 1.00 71.73 294 A 1 
ATOM 2223 N N   . PRO A 1 295 ? 4.006   24.570  -22.594 1.00 91.09 295 A 1 
ATOM 2224 C CA  . PRO A 1 295 ? 4.641   25.628  -21.818 1.00 90.45 295 A 1 
ATOM 2225 C C   . PRO A 1 295 ? 4.181   25.629  -20.353 1.00 90.63 295 A 1 
ATOM 2226 O O   . PRO A 1 295 ? 3.001   25.406  -20.067 1.00 88.96 295 A 1 
ATOM 2227 C CB  . PRO A 1 295 ? 4.280   26.941  -22.520 1.00 89.44 295 A 1 
ATOM 2228 C CG  . PRO A 1 295 ? 3.997   26.507  -23.958 1.00 88.16 295 A 1 
ATOM 2229 C CD  . PRO A 1 295 ? 3.368   25.129  -23.780 1.00 89.97 295 A 1 
ATOM 2230 N N   . ASP A 1 296 ? 5.100   25.931  -19.430 1.00 89.56 296 A 1 
ATOM 2231 C CA  . ASP A 1 296 ? 4.784   26.070  -18.008 1.00 90.00 296 A 1 
ATOM 2232 C C   . ASP A 1 296 ? 3.629   27.056  -17.779 1.00 89.92 296 A 1 
ATOM 2233 O O   . ASP A 1 296 ? 3.603   28.154  -18.338 1.00 85.61 296 A 1 
ATOM 2234 C CB  . ASP A 1 296 ? 6.016   26.540  -17.212 1.00 87.59 296 A 1 
ATOM 2235 C CG  . ASP A 1 296 ? 7.014   25.432  -16.889 1.00 82.84 296 A 1 
ATOM 2236 O OD1 . ASP A 1 296 ? 6.573   24.284  -16.656 1.00 74.78 296 A 1 
ATOM 2237 O OD2 . ASP A 1 296 ? 8.226   25.737  -16.820 1.00 75.57 296 A 1 
ATOM 2238 N N   . GLY A 1 297 ? 2.684   26.669  -16.919 1.00 90.33 297 A 1 
ATOM 2239 C CA  . GLY A 1 297 ? 1.507   27.473  -16.598 1.00 90.49 297 A 1 
ATOM 2240 C C   . GLY A 1 297 ? 0.315   27.276  -17.542 1.00 91.58 297 A 1 
ATOM 2241 O O   . GLY A 1 297 ? -0.714  27.917  -17.332 1.00 89.22 297 A 1 
ATOM 2242 N N   . THR A 1 298 ? 0.402   26.392  -18.531 1.00 91.36 298 A 1 
ATOM 2243 C CA  . THR A 1 298 ? -0.740  26.079  -19.408 1.00 91.10 298 A 1 
ATOM 2244 C C   . THR A 1 298 ? -1.870  25.435  -18.599 1.00 91.49 298 A 1 
ATOM 2245 O O   . THR A 1 298 ? -1.658  24.426  -17.928 1.00 90.47 298 A 1 
ATOM 2246 C CB  . THR A 1 298 ? -0.330  25.159  -20.566 1.00 90.57 298 A 1 
ATOM 2247 O OG1 . THR A 1 298 ? 0.705   25.751  -21.318 1.00 85.61 298 A 1 
ATOM 2248 C CG2 . THR A 1 298 ? -1.476  24.889  -21.544 1.00 84.55 298 A 1 
ATOM 2249 N N   . GLY A 1 299 ? -3.084  26.001  -18.665 1.00 91.62 299 A 1 
ATOM 2250 C CA  . GLY A 1 299 ? -4.283  25.419  -18.061 1.00 91.97 299 A 1 
ATOM 2251 C C   . GLY A 1 299 ? -4.836  24.252  -18.889 1.00 92.23 299 A 1 
ATOM 2252 O O   . GLY A 1 299 ? -4.864  24.321  -20.116 1.00 90.14 299 A 1 
ATOM 2253 N N   . PHE A 1 300 ? -5.288  23.178  -18.225 1.00 92.01 300 A 1 
ATOM 2254 C CA  . PHE A 1 300 ? -5.901  22.015  -18.862 1.00 92.10 300 A 1 
ATOM 2255 C C   . PHE A 1 300 ? -7.023  21.439  -17.996 1.00 92.39 300 A 1 
ATOM 2256 O O   . PHE A 1 300 ? -6.810  21.127  -16.825 1.00 90.56 300 A 1 
ATOM 2257 C CB  . PHE A 1 300 ? -4.819  20.959  -19.130 1.00 91.73 300 A 1 
ATOM 2258 C CG  . PHE A 1 300 ? -5.337  19.741  -19.860 1.00 91.61 300 A 1 
ATOM 2259 C CD1 . PHE A 1 300 ? -5.446  18.501  -19.199 1.00 86.71 300 A 1 
ATOM 2260 C CD2 . PHE A 1 300 ? -5.720  19.852  -21.205 1.00 87.53 300 A 1 
ATOM 2261 C CE1 . PHE A 1 300 ? -5.915  17.376  -19.894 1.00 86.80 300 A 1 
ATOM 2262 C CE2 . PHE A 1 300 ? -6.194  18.725  -21.899 1.00 86.80 300 A 1 
ATOM 2263 C CZ  . PHE A 1 300 ? -6.286  17.485  -21.246 1.00 90.00 300 A 1 
ATOM 2264 N N   . VAL A 1 301 ? -8.217  21.271  -18.573 1.00 91.56 301 A 1 
ATOM 2265 C CA  . VAL A 1 301 ? -9.379  20.705  -17.874 1.00 91.67 301 A 1 
ATOM 2266 C C   . VAL A 1 301 ? -9.519  19.228  -18.230 1.00 91.11 301 A 1 
ATOM 2267 O O   . VAL A 1 301 ? -9.663  18.872  -19.400 1.00 89.40 301 A 1 
ATOM 2268 C CB  . VAL A 1 301 ? -10.672 21.483  -18.171 1.00 91.37 301 A 1 
ATOM 2269 C CG1 . VAL A 1 301 ? -11.828 20.961  -17.304 1.00 85.11 301 A 1 
ATOM 2270 C CG2 . VAL A 1 301 ? -10.514 22.978  -17.872 1.00 84.88 301 A 1 
ATOM 2271 N N   . THR A 1 302 ? -9.478  18.369  -17.221 1.00 90.42 302 A 1 
ATOM 2272 C CA  . THR A 1 302 ? -9.625  16.916  -17.372 1.00 89.72 302 A 1 
ATOM 2273 C C   . THR A 1 302 ? -11.088 16.454  -17.307 1.00 88.96 302 A 1 
ATOM 2274 O O   . THR A 1 302 ? -11.972 17.223  -16.937 1.00 87.59 302 A 1 
ATOM 2275 C CB  . THR A 1 302 ? -8.754  16.186  -16.343 1.00 88.83 302 A 1 
ATOM 2276 O OG1 . THR A 1 302 ? -8.895  16.786  -15.081 1.00 84.05 302 A 1 
ATOM 2277 C CG2 . THR A 1 302 ? -7.272  16.274  -16.712 1.00 83.02 302 A 1 
ATOM 2278 N N   . LEU A 1 303 ? -11.350 15.188  -17.646 1.00 87.91 303 A 1 
ATOM 2279 C CA  . LEU A 1 303 ? -12.696 14.580  -17.687 1.00 86.47 303 A 1 
ATOM 2280 C C   . LEU A 1 303 ? -13.479 14.685  -16.363 1.00 85.84 303 A 1 
ATOM 2281 O O   . LEU A 1 303 ? -14.704 14.664  -16.378 1.00 82.24 303 A 1 
ATOM 2282 C CB  . LEU A 1 303 ? -12.561 13.090  -18.066 1.00 84.61 303 A 1 
ATOM 2283 C CG  . LEU A 1 303 ? -12.319 12.819  -19.559 1.00 79.16 303 A 1 
ATOM 2284 C CD1 . LEU A 1 303 ? -11.862 11.370  -19.758 1.00 73.10 303 A 1 
ATOM 2285 C CD2 . LEU A 1 303 ? -13.588 13.022  -20.382 1.00 72.83 303 A 1 
ATOM 2286 N N   . ASP A 1 304 ? -12.794 14.804  -15.234 1.00 86.72 304 A 1 
ATOM 2287 C CA  . ASP A 1 304 ? -13.395 15.046  -13.916 1.00 85.48 304 A 1 
ATOM 2288 C C   . ASP A 1 304 ? -13.832 16.511  -13.698 1.00 86.36 304 A 1 
ATOM 2289 O O   . ASP A 1 304 ? -14.336 16.851  -12.631 1.00 84.45 304 A 1 
ATOM 2290 C CB  . ASP A 1 304 ? -12.426 14.563  -12.816 1.00 83.91 304 A 1 
ATOM 2291 C CG  . ASP A 1 304 ? -11.074 15.289  -12.790 1.00 83.19 304 A 1 
ATOM 2292 O OD1 . ASP A 1 304 ? -10.761 16.060  -13.726 1.00 79.92 304 A 1 
ATOM 2293 O OD2 . ASP A 1 304 ? -10.264 15.055  -11.869 1.00 80.07 304 A 1 
ATOM 2294 N N   . GLY A 1 305 ? -13.650 17.381  -14.690 1.00 86.37 305 A 1 
ATOM 2295 C CA  . GLY A 1 305 ? -13.983 18.806  -14.629 1.00 87.76 305 A 1 
ATOM 2296 C C   . GLY A 1 305 ? -12.981 19.655  -13.842 1.00 89.91 305 A 1 
ATOM 2297 O O   . GLY A 1 305 ? -13.239 20.835  -13.611 1.00 87.95 305 A 1 
ATOM 2298 N N   . VAL A 1 306 ? -11.841 19.083  -13.430 1.00 87.99 306 A 1 
ATOM 2299 C CA  . VAL A 1 306 ? -10.822 19.796  -12.652 1.00 89.32 306 A 1 
ATOM 2300 C C   . VAL A 1 306 ? -9.833  20.491  -13.586 1.00 90.23 306 A 1 
ATOM 2301 O O   . VAL A 1 306 ? -9.189  19.855  -14.426 1.00 89.18 306 A 1 
ATOM 2302 C CB  . VAL A 1 306 ? -10.107 18.859  -11.662 1.00 88.00 306 A 1 
ATOM 2303 C CG1 . VAL A 1 306 ? -9.052  19.599  -10.831 1.00 83.07 306 A 1 
ATOM 2304 C CG2 . VAL A 1 306 ? -11.109 18.235  -10.679 1.00 82.13 306 A 1 
ATOM 2305 N N   . GLU A 1 307 ? -9.672  21.803  -13.397 1.00 89.93 307 A 1 
ATOM 2306 C CA  . GLU A 1 307 ? -8.618  22.575  -14.057 1.00 90.69 307 A 1 
ATOM 2307 C C   . GLU A 1 307 ? -7.265  22.312  -13.388 1.00 90.32 307 A 1 
ATOM 2308 O O   . GLU A 1 307 ? -7.112  22.426  -12.170 1.00 87.72 307 A 1 
ATOM 2309 C CB  . GLU A 1 307 ? -8.989  24.067  -14.071 1.00 89.90 307 A 1 
ATOM 2310 C CG  . GLU A 1 307 ? -8.031  24.887  -14.953 1.00 84.66 307 A 1 
ATOM 2311 C CD  . GLU A 1 307 ? -8.433  26.369  -15.081 1.00 81.08 307 A 1 
ATOM 2312 O OE1 . GLU A 1 307 ? -7.836  27.049  -15.951 1.00 71.78 307 A 1 
ATOM 2313 O OE2 . GLU A 1 307 ? -9.314  26.824  -14.318 1.00 73.40 307 A 1 
ATOM 2314 N N   . ARG A 1 308 ? -6.272  21.952  -14.190 1.00 91.78 308 A 1 
ATOM 2315 C CA  . ARG A 1 308 ? -4.907  21.646  -13.764 1.00 90.97 308 A 1 
ATOM 2316 C C   . ARG A 1 308 ? -3.921  22.541  -14.498 1.00 91.94 308 A 1 
ATOM 2317 O O   . ARG A 1 308 ? -4.041  22.736  -15.703 1.00 90.64 308 A 1 
ATOM 2318 C CB  . ARG A 1 308 ? -4.609  20.156  -14.002 1.00 89.64 308 A 1 
ATOM 2319 C CG  . ARG A 1 308 ? -5.482  19.251  -13.099 1.00 86.85 308 A 1 
ATOM 2320 C CD  . ARG A 1 308 ? -5.178  17.774  -13.333 1.00 85.15 308 A 1 
ATOM 2321 N NE  . ARG A 1 308 ? -5.908  16.904  -12.383 1.00 84.94 308 A 1 
ATOM 2322 C CZ  . ARG A 1 308 ? -7.187  16.558  -12.427 1.00 84.76 308 A 1 
ATOM 2323 N NH1 . ARG A 1 308 ? -7.983  16.961  -13.357 1.00 75.91 308 A 1 
ATOM 2324 N NH2 . ARG A 1 308 ? -7.709  15.789  -11.523 1.00 79.92 308 A 1 
ATOM 2325 N N   . THR A 1 309 ? -2.915  23.032  -13.788 1.00 90.73 309 A 1 
ATOM 2326 C CA  . THR A 1 309 ? -1.812  23.797  -14.378 1.00 90.81 309 A 1 
ATOM 2327 C C   . THR A 1 309 ? -0.683  22.847  -14.772 1.00 90.52 309 A 1 
ATOM 2328 O O   . THR A 1 309 ? -0.112  22.160  -13.918 1.00 88.42 309 A 1 
ATOM 2329 C CB  . THR A 1 309 ? -1.312  24.872  -13.410 1.00 90.59 309 A 1 
ATOM 2330 O OG1 . THR A 1 309 ? -2.390  25.661  -12.965 1.00 82.62 309 A 1 
ATOM 2331 C CG2 . THR A 1 309 ? -0.311  25.816  -14.069 1.00 81.10 309 A 1 
ATOM 2332 N N   . LEU A 1 310 ? -0.370  22.806  -16.060 1.00 90.45 310 A 1 
ATOM 2333 C CA  . LEU A 1 310 ? 0.682   21.973  -16.629 1.00 90.05 310 A 1 
ATOM 2334 C C   . LEU A 1 310 ? 2.066   22.605  -16.428 1.00 90.01 310 A 1 
ATOM 2335 O O   . LEU A 1 310 ? 2.213   23.825  -16.314 1.00 89.06 310 A 1 
ATOM 2336 C CB  . LEU A 1 310 ? 0.400   21.720  -18.119 1.00 89.86 310 A 1 
ATOM 2337 C CG  . LEU A 1 310 ? -0.958  21.063  -18.429 1.00 89.08 310 A 1 
ATOM 2338 C CD1 . LEU A 1 310 ? -1.111  20.919  -19.942 1.00 84.01 310 A 1 
ATOM 2339 C CD2 . LEU A 1 310 ? -1.092  19.680  -17.788 1.00 84.67 310 A 1 
ATOM 2340 N N   . THR A 1 311 ? 3.082   21.752  -16.417 1.00 90.34 311 A 1 
ATOM 2341 C CA  . THR A 1 311 ? 4.499   22.128  -16.411 1.00 88.97 311 A 1 
ATOM 2342 C C   . THR A 1 311 ? 5.212   21.508  -17.609 1.00 89.35 311 A 1 
ATOM 2343 O O   . THR A 1 311 ? 4.721   20.548  -18.206 1.00 88.18 311 A 1 
ATOM 2344 C CB  . THR A 1 311 ? 5.204   21.680  -15.120 1.00 87.56 311 A 1 
ATOM 2345 O OG1 . THR A 1 311 ? 5.302   20.273  -15.052 1.00 81.94 311 A 1 
ATOM 2346 C CG2 . THR A 1 311 ? 4.514   22.169  -13.844 1.00 79.78 311 A 1 
ATOM 2347 N N   . ALA A 1 312 ? 6.431   21.963  -17.898 1.00 88.04 312 A 1 
ATOM 2348 C CA  . ALA A 1 312 ? 7.301   21.369  -18.920 1.00 86.80 312 A 1 
ATOM 2349 C C   . ALA A 1 312 ? 7.730   19.909  -18.633 1.00 86.91 312 A 1 
ATOM 2350 O O   . ALA A 1 312 ? 8.486   19.320  -19.409 1.00 83.91 312 A 1 
ATOM 2351 C CB  . ALA A 1 312 ? 8.518   22.287  -19.091 1.00 85.39 312 A 1 
ATOM 2352 N N   . GLN A 1 313 ? 7.293   19.314  -17.511 1.00 87.88 313 A 1 
ATOM 2353 C CA  . GLN A 1 313 ? 7.526   17.907  -17.173 1.00 86.82 313 A 1 
ATOM 2354 C C   . GLN A 1 313 ? 6.302   17.014  -17.401 1.00 89.19 313 A 1 
ATOM 2355 O O   . GLN A 1 313 ? 6.388   15.809  -17.161 1.00 87.32 313 A 1 
ATOM 2356 C CB  . GLN A 1 313 ? 8.030   17.780  -15.727 1.00 84.05 313 A 1 
ATOM 2357 C CG  . GLN A 1 313 ? 9.342   18.538  -15.503 1.00 78.57 313 A 1 
ATOM 2358 C CD  . GLN A 1 313 ? 9.986   18.242  -14.150 1.00 70.89 313 A 1 
ATOM 2359 O OE1 . GLN A 1 313 ? 9.577   17.400  -13.357 1.00 63.32 313 A 1 
ATOM 2360 N NE2 . GLN A 1 313 ? 11.079  18.912  -13.838 1.00 59.70 313 A 1 
ATOM 2361 N N   . ASP A 1 314 ? 5.176   17.590  -17.846 1.00 89.94 314 A 1 
ATOM 2362 C CA  . ASP A 1 314 ? 3.959   16.844  -18.141 1.00 90.56 314 A 1 
ATOM 2363 C C   . ASP A 1 314 ? 3.890   16.493  -19.612 1.00 91.32 314 A 1 
ATOM 2364 O O   . ASP A 1 314 ? 3.851   17.372  -20.476 1.00 90.05 314 A 1 
ATOM 2365 C CB  . ASP A 1 314 ? 2.717   17.628  -17.747 1.00 89.83 314 A 1 
ATOM 2366 C CG  . ASP A 1 314 ? 2.795   17.953  -16.281 1.00 88.65 314 A 1 
ATOM 2367 O OD1 . ASP A 1 314 ? 3.050   17.041  -15.459 1.00 83.47 314 A 1 
ATOM 2368 O OD2 . ASP A 1 314 ? 2.655   19.145  -15.939 1.00 83.79 314 A 1 
ATOM 2369 N N   . LEU A 1 315 ? 3.861   15.202  -19.877 1.00 91.98 315 A 1 
ATOM 2370 C CA  . LEU A 1 315 ? 3.700   14.703  -21.224 1.00 92.55 315 A 1 
ATOM 2371 C C   . LEU A 1 315 ? 2.230   14.809  -21.631 1.00 93.11 315 A 1 
ATOM 2372 O O   . LEU A 1 315 ? 1.353   14.253  -20.973 1.00 91.45 315 A 1 
ATOM 2373 C CB  . LEU A 1 315 ? 4.225   13.266  -21.284 1.00 91.37 315 A 1 
ATOM 2374 C CG  . LEU A 1 315 ? 4.387   12.754  -22.718 1.00 86.94 315 A 1 
ATOM 2375 C CD1 . LEU A 1 315 ? 5.562   13.438  -23.426 1.00 82.04 315 A 1 
ATOM 2376 C CD2 . LEU A 1 315 ? 4.658   11.254  -22.674 1.00 82.53 315 A 1 
ATOM 2377 N N   . MET A 1 316 ? 1.978   15.504  -22.730 1.00 93.55 316 A 1 
ATOM 2378 C CA  . MET A 1 316 ? 0.646   15.734  -23.274 1.00 93.93 316 A 1 
ATOM 2379 C C   . MET A 1 316 ? 0.504   15.079  -24.643 1.00 94.47 316 A 1 
ATOM 2380 O O   . MET A 1 316 ? 1.426   15.101  -25.455 1.00 93.58 316 A 1 
ATOM 2381 C CB  . MET A 1 316 ? 0.365   17.240  -23.359 1.00 93.06 316 A 1 
ATOM 2382 C CG  . MET A 1 316 ? 0.446   17.945  -21.999 1.00 89.35 316 A 1 
ATOM 2383 S SD  . MET A 1 316 ? -0.645  17.301  -20.697 1.00 88.77 316 A 1 
ATOM 2384 C CE  . MET A 1 316 ? -2.268  17.621  -21.430 1.00 79.75 316 A 1 
ATOM 2385 N N   . ILE A 1 317 ? -0.675  14.543  -24.912 1.00 94.61 317 A 1 
ATOM 2386 C CA  . ILE A 1 317 ? -1.088  14.147  -26.253 1.00 94.60 317 A 1 
ATOM 2387 C C   . ILE A 1 317 ? -1.912  15.304  -26.799 1.00 94.32 317 A 1 
ATOM 2388 O O   . ILE A 1 317 ? -2.930  15.672  -26.214 1.00 93.08 317 A 1 
ATOM 2389 C CB  . ILE A 1 317 ? -1.866  12.821  -26.233 1.00 94.46 317 A 1 
ATOM 2390 C CG1 . ILE A 1 317 ? -1.042  11.709  -25.553 1.00 91.92 317 A 1 
ATOM 2391 C CG2 . ILE A 1 317 ? -2.232  12.412  -27.670 1.00 91.21 317 A 1 
ATOM 2392 C CD1 . ILE A 1 317 ? -1.917  10.556  -25.080 1.00 81.53 317 A 1 
ATOM 2393 N N   . CYS A 1 318 ? -1.445  15.895  -27.879 1.00 94.24 318 A 1 
ATOM 2394 C CA  . CYS A 1 318 ? -1.996  17.111  -28.460 1.00 93.66 318 A 1 
ATOM 2395 C C   . CYS A 1 318 ? -2.469  16.867  -29.893 1.00 93.90 318 A 1 
ATOM 2396 O O   . CYS A 1 318 ? -1.899  16.042  -30.615 1.00 93.37 318 A 1 
ATOM 2397 C CB  . CYS A 1 318 ? -0.946  18.230  -28.406 1.00 92.45 318 A 1 
ATOM 2398 S SG  . CYS A 1 318 ? -0.354  18.521  -26.710 1.00 88.61 318 A 1 
ATOM 2399 N N   . SER A 1 319 ? -3.468  17.629  -30.325 1.00 93.78 319 A 1 
ATOM 2400 C CA  . SER A 1 319 ? -3.703  17.891  -31.748 1.00 93.43 319 A 1 
ATOM 2401 C C   . SER A 1 319 ? -2.711  18.948  -32.260 1.00 93.00 319 A 1 
ATOM 2402 O O   . SER A 1 319 ? -1.845  19.414  -31.522 1.00 90.68 319 A 1 
ATOM 2403 C CB  . SER A 1 319 ? -5.166  18.312  -31.955 1.00 92.38 319 A 1 
ATOM 2404 O OG  . SER A 1 319 ? -5.401  19.625  -31.486 1.00 89.15 319 A 1 
ATOM 2405 N N   . GLU A 1 320 ? -2.840  19.375  -33.526 1.00 91.80 320 A 1 
ATOM 2406 C CA  . GLU A 1 320 ? -2.009  20.460  -34.074 1.00 91.03 320 A 1 
ATOM 2407 C C   . GLU A 1 320 ? -2.117  21.775  -33.272 1.00 89.76 320 A 1 
ATOM 2408 O O   . GLU A 1 320 ? -1.184  22.578  -33.282 1.00 82.93 320 A 1 
ATOM 2409 C CB  . GLU A 1 320 ? -2.410  20.671  -35.543 1.00 88.73 320 A 1 
ATOM 2410 C CG  . GLU A 1 320 ? -1.538  21.689  -36.304 1.00 83.28 320 A 1 
ATOM 2411 C CD  . GLU A 1 320 ? -1.832  21.663  -37.813 1.00 82.17 320 A 1 
ATOM 2412 O OE1 . GLU A 1 320 ? -0.877  21.500  -38.610 1.00 73.61 320 A 1 
ATOM 2413 O OE2 . GLU A 1 320 ? -3.026  21.737  -38.186 1.00 75.23 320 A 1 
ATOM 2414 N N   . SER A 1 321 ? -3.230  22.012  -32.567 1.00 88.71 321 A 1 
ATOM 2415 C CA  . SER A 1 321 ? -3.526  23.309  -31.945 1.00 87.72 321 A 1 
ATOM 2416 C C   . SER A 1 321 ? -3.816  23.281  -30.444 1.00 88.13 321 A 1 
ATOM 2417 O O   . SER A 1 321 ? -3.776  24.339  -29.821 1.00 82.92 321 A 1 
ATOM 2418 C CB  . SER A 1 321 ? -4.692  23.970  -32.683 1.00 84.03 321 A 1 
ATOM 2419 O OG  . SER A 1 321 ? -5.858  23.166  -32.632 1.00 78.29 321 A 1 
ATOM 2420 N N   . GLU A 1 322 ? -4.126  22.115  -29.853 1.00 89.52 322 A 1 
ATOM 2421 C CA  . GLU A 1 322 ? -4.520  22.042  -28.437 1.00 90.28 322 A 1 
ATOM 2422 C C   . GLU A 1 322 ? -4.170  20.697  -27.776 1.00 91.54 322 A 1 
ATOM 2423 O O   . GLU A 1 322 ? -4.110  19.667  -28.459 1.00 89.52 322 A 1 
ATOM 2424 C CB  . GLU A 1 322 ? -6.016  22.369  -28.296 1.00 86.73 322 A 1 
ATOM 2425 C CG  . GLU A 1 322 ? -6.963  21.299  -28.855 1.00 80.48 322 A 1 
ATOM 2426 C CD  . GLU A 1 322 ? -8.397  21.795  -29.045 1.00 81.45 322 A 1 
ATOM 2427 O OE1 . GLU A 1 322 ? -9.177  21.083  -29.720 1.00 72.74 322 A 1 
ATOM 2428 O OE2 . GLU A 1 322 ? -8.716  22.972  -28.757 1.00 74.26 322 A 1 
ATOM 2429 N N   . PRO A 1 323 ? -3.962  20.685  -26.437 1.00 91.72 323 A 1 
ATOM 2430 C CA  . PRO A 1 323 ? -3.802  19.451  -25.682 1.00 91.87 323 A 1 
ATOM 2431 C C   . PRO A 1 323 ? -5.134  18.690  -25.579 1.00 92.49 323 A 1 
ATOM 2432 O O   . PRO A 1 323 ? -6.185  19.290  -25.362 1.00 91.12 323 A 1 
ATOM 2433 C CB  . PRO A 1 323 ? -3.273  19.890  -24.316 1.00 90.41 323 A 1 
ATOM 2434 C CG  . PRO A 1 323 ? -3.869  21.284  -24.129 1.00 87.44 323 A 1 
ATOM 2435 C CD  . PRO A 1 323 ? -3.896  21.842  -25.547 1.00 90.26 323 A 1 
ATOM 2436 N N   . MET A 1 324 ? -5.083  17.365  -25.706 1.00 92.20 324 A 1 
ATOM 2437 C CA  . MET A 1 324 ? -6.255  16.476  -25.665 1.00 92.49 324 A 1 
ATOM 2438 C C   . MET A 1 324 ? -6.255  15.541  -24.451 1.00 92.31 324 A 1 
ATOM 2439 O O   . MET A 1 324 ? -7.315  15.155  -23.971 1.00 90.13 324 A 1 
ATOM 2440 C CB  . MET A 1 324 ? -6.318  15.631  -26.944 1.00 92.22 324 A 1 
ATOM 2441 C CG  . MET A 1 324 ? -6.384  16.449  -28.236 1.00 91.46 324 A 1 
ATOM 2442 S SD  . MET A 1 324 ? -6.603  15.466  -29.737 1.00 90.60 324 A 1 
ATOM 2443 C CE  . MET A 1 324 ? -5.083  14.475  -29.745 1.00 82.45 324 A 1 
ATOM 2444 N N   . CYS A 1 325 ? -5.081  15.140  -23.964 1.00 92.82 325 A 1 
ATOM 2445 C CA  . CYS A 1 325 ? -4.948  14.160  -22.887 1.00 92.84 325 A 1 
ATOM 2446 C C   . CYS A 1 325 ? -3.609  14.330  -22.156 1.00 93.59 325 A 1 
ATOM 2447 O O   . CYS A 1 325 ? -2.592  14.621  -22.789 1.00 92.35 325 A 1 
ATOM 2448 C CB  . CYS A 1 325 ? -5.073  12.764  -23.521 1.00 90.37 325 A 1 
ATOM 2449 S SG  . CYS A 1 325 ? -4.961  11.438  -22.288 1.00 81.69 325 A 1 
ATOM 2450 N N   . ILE A 1 326 ? -3.601  14.108  -20.832 1.00 91.75 326 A 1 
ATOM 2451 C CA  . ILE A 1 326 ? -2.355  13.921  -20.076 1.00 91.70 326 A 1 
ATOM 2452 C C   . ILE A 1 326 ? -1.859  12.502  -20.371 1.00 91.57 326 A 1 
ATOM 2453 O O   . ILE A 1 326 ? -2.507  11.523  -19.986 1.00 90.17 326 A 1 
ATOM 2454 C CB  . ILE A 1 326 ? -2.546  14.151  -18.561 1.00 91.44 326 A 1 
ATOM 2455 C CG1 . ILE A 1 326 ? -3.196  15.519  -18.265 1.00 88.98 326 A 1 
ATOM 2456 C CG2 . ILE A 1 326 ? -1.181  14.036  -17.855 1.00 87.59 326 A 1 
ATOM 2457 C CD1 . ILE A 1 326 ? -3.491  15.781  -16.781 1.00 83.71 326 A 1 
ATOM 2458 N N   . GLY A 1 327 ? -0.732  12.390  -21.083 1.00 90.62 327 A 1 
ATOM 2459 C CA  . GLY A 1 327 ? -0.226  11.139  -21.635 1.00 89.54 327 A 1 
ATOM 2460 C C   . GLY A 1 327 ? -0.135  10.029  -20.586 1.00 89.25 327 A 1 
ATOM 2461 O O   . GLY A 1 327 ? 0.543   10.181  -19.576 1.00 83.37 327 A 1 
ATOM 2462 N N   . GLY A 1 328 ? -0.845  8.926   -20.817 1.00 88.18 328 A 1 
ATOM 2463 C CA  . GLY A 1 328 ? -0.858  7.752   -19.946 1.00 86.78 328 A 1 
ATOM 2464 C C   . GLY A 1 328 ? -1.549  7.909   -18.585 1.00 87.84 328 A 1 
ATOM 2465 O O   . GLY A 1 328 ? -1.471  6.980   -17.781 1.00 83.69 328 A 1 
ATOM 2466 N N   . ILE A 1 329 ? -2.210  9.050   -18.306 1.00 88.13 329 A 1 
ATOM 2467 C CA  . ILE A 1 329 ? -2.779  9.340   -16.982 1.00 86.55 329 A 1 
ATOM 2468 C C   . ILE A 1 329 ? -4.276  9.622   -17.057 1.00 85.07 329 A 1 
ATOM 2469 O O   . ILE A 1 329 ? -5.051  8.887   -16.447 1.00 77.62 329 A 1 
ATOM 2470 C CB  . ILE A 1 329 ? -2.005  10.476  -16.276 1.00 83.98 329 A 1 
ATOM 2471 C CG1 . ILE A 1 329 ? -0.520  10.103  -16.121 1.00 80.32 329 A 1 
ATOM 2472 C CG2 . ILE A 1 329 ? -2.623  10.770  -14.890 1.00 79.84 329 A 1 
ATOM 2473 C CD1 . ILE A 1 329 ? 0.345   11.230  -15.558 1.00 74.95 329 A 1 
ATOM 2474 N N   . PHE A 1 330 ? -4.691  10.702  -17.760 1.00 86.23 330 A 1 
ATOM 2475 C CA  . PHE A 1 330 ? -6.091  11.123  -17.732 1.00 86.26 330 A 1 
ATOM 2476 C C   . PHE A 1 330 ? -6.490  11.954  -18.957 1.00 87.15 330 A 1 
ATOM 2477 O O   . PHE A 1 330 ? -5.746  12.837  -19.390 1.00 82.12 330 A 1 
ATOM 2478 C CB  . PHE A 1 330 ? -6.357  11.891  -16.429 1.00 82.14 330 A 1 
ATOM 2479 C CG  . PHE A 1 330 ? -7.755  11.715  -15.880 1.00 80.08 330 A 1 
ATOM 2480 C CD1 . PHE A 1 330 ? -8.608  12.821  -15.741 1.00 73.60 330 A 1 
ATOM 2481 C CD2 . PHE A 1 330 ? -8.195  10.441  -15.482 1.00 72.03 330 A 1 
ATOM 2482 C CE1 . PHE A 1 330 ? -9.895  12.651  -15.201 1.00 67.56 330 A 1 
ATOM 2483 C CE2 . PHE A 1 330 ? -9.488  10.270  -14.951 1.00 67.59 330 A 1 
ATOM 2484 C CZ  . PHE A 1 330 ? -10.338 11.377  -14.809 1.00 70.21 330 A 1 
ATOM 2485 N N   . GLY A 1 331 ? -7.677  11.683  -19.508 1.00 86.52 331 A 1 
ATOM 2486 C CA  . GLY A 1 331 ? -8.210  12.378  -20.677 1.00 86.55 331 A 1 
ATOM 2487 C C   . GLY A 1 331 ? -8.672  13.807  -20.377 1.00 87.67 331 A 1 
ATOM 2488 O O   . GLY A 1 331 ? -9.070  14.123  -19.252 1.00 84.82 331 A 1 
ATOM 2489 N N   . GLY A 1 332 ? -8.632  14.676  -21.378 1.00 88.85 332 A 1 
ATOM 2490 C CA  . GLY A 1 332 ? -9.254  16.000  -21.350 1.00 88.63 332 A 1 
ATOM 2491 C C   . GLY A 1 332 ? -10.766 15.934  -21.571 1.00 88.85 332 A 1 
ATOM 2492 O O   . GLY A 1 332 ? -11.281 14.933  -22.062 1.00 86.03 332 A 1 
ATOM 2493 N N   . LEU A 1 333 ? -11.475 17.014  -21.246 1.00 87.36 333 A 1 
ATOM 2494 C CA  . LEU A 1 333 ? -12.944 17.074  -21.228 1.00 86.47 333 A 1 
ATOM 2495 C C   . LEU A 1 333 ? -13.607 16.602  -22.539 1.00 85.60 333 A 1 
ATOM 2496 O O   . LEU A 1 333 ? -14.669 15.994  -22.502 1.00 78.95 333 A 1 
ATOM 2497 C CB  . LEU A 1 333 ? -13.348 18.522  -20.888 1.00 84.11 333 A 1 
ATOM 2498 C CG  . LEU A 1 333 ? -14.841 18.710  -20.562 1.00 78.34 333 A 1 
ATOM 2499 C CD1 . LEU A 1 333 ? -15.238 18.000  -19.270 1.00 72.14 333 A 1 
ATOM 2500 C CD2 . LEU A 1 333 ? -15.144 20.201  -20.393 1.00 72.86 333 A 1 
ATOM 2501 N N   . ASN A 1 334 ? -12.960 16.836  -23.681 1.00 87.10 334 A 1 
ATOM 2502 C CA  . ASN A 1 334 ? -13.481 16.497  -25.014 1.00 85.64 334 A 1 
ATOM 2503 C C   . ASN A 1 334 ? -12.755 15.305  -25.673 1.00 84.76 334 A 1 
ATOM 2504 O O   . ASN A 1 334 ? -12.873 15.118  -26.882 1.00 78.73 334 A 1 
ATOM 2505 C CB  . ASN A 1 334 ? -13.433 17.759  -25.899 1.00 83.07 334 A 1 
ATOM 2506 C CG  . ASN A 1 334 ? -14.261 18.913  -25.361 1.00 79.38 334 A 1 
ATOM 2507 O OD1 . ASN A 1 334 ? -15.287 18.761  -24.719 1.00 71.91 334 A 1 
ATOM 2508 N ND2 . ASN A 1 334 ? -13.838 20.130  -25.603 1.00 70.49 334 A 1 
ATOM 2509 N N   . SER A 1 335 ? -11.972 14.529  -24.916 1.00 85.47 335 A 1 
ATOM 2510 C CA  . SER A 1 335 ? -11.144 13.454  -25.489 1.00 82.77 335 A 1 
ATOM 2511 C C   . SER A 1 335 ? -11.857 12.105  -25.628 1.00 81.11 335 A 1 
ATOM 2512 O O   . SER A 1 335 ? -11.321 11.193  -26.253 1.00 73.34 335 A 1 
ATOM 2513 C CB  . SER A 1 335 ? -9.862  13.282  -24.666 1.00 79.83 335 A 1 
ATOM 2514 O OG  . SER A 1 335 ? -10.141 12.749  -23.385 1.00 75.24 335 A 1 
ATOM 2515 N N   . GLY A 1 336 ? -13.032 11.946  -25.019 1.00 84.63 336 A 1 
ATOM 2516 C CA  . GLY A 1 336 ? -13.749 10.674  -24.952 1.00 84.89 336 A 1 
ATOM 2517 C C   . GLY A 1 336 ? -14.560 10.344  -26.209 1.00 87.84 336 A 1 
ATOM 2518 O O   . GLY A 1 336 ? -15.014 11.229  -26.929 1.00 85.23 336 A 1 
ATOM 2519 N N   . VAL A 1 337 ? -14.790 9.048   -26.426 1.00 91.93 337 A 1 
ATOM 2520 C CA  . VAL A 1 337 ? -15.687 8.525   -27.464 1.00 93.01 337 A 1 
ATOM 2521 C C   . VAL A 1 337 ? -17.130 8.548   -26.955 1.00 92.59 337 A 1 
ATOM 2522 O O   . VAL A 1 337 ? -17.430 7.998   -25.893 1.00 90.12 337 A 1 
ATOM 2523 C CB  . VAL A 1 337 ? -15.257 7.108   -27.881 1.00 92.71 337 A 1 
ATOM 2524 C CG1 . VAL A 1 337 ? -16.214 6.484   -28.894 1.00 87.34 337 A 1 
ATOM 2525 C CG2 . VAL A 1 337 ? -13.858 7.129   -28.507 1.00 87.62 337 A 1 
ATOM 2526 N N   . THR A 1 338 ? -18.029 9.165   -27.727 1.00 93.90 338 A 1 
ATOM 2527 C CA  . THR A 1 338 ? -19.458 9.305   -27.403 1.00 93.55 338 A 1 
ATOM 2528 C C   . THR A 1 338 ? -20.326 8.600   -28.447 1.00 94.60 338 A 1 
ATOM 2529 O O   . THR A 1 338 ? -19.836 8.203   -29.498 1.00 93.94 338 A 1 
ATOM 2530 C CB  . THR A 1 338 ? -19.868 10.783  -27.294 1.00 91.88 338 A 1 
ATOM 2531 O OG1 . THR A 1 338 ? -19.865 11.407  -28.555 1.00 87.47 338 A 1 
ATOM 2532 C CG2 . THR A 1 338 ? -18.975 11.599  -26.360 1.00 85.51 338 A 1 
ATOM 2533 N N   . GLU A 1 339 ? -21.632 8.500   -28.206 1.00 93.67 339 A 1 
ATOM 2534 C CA  . GLU A 1 339 ? -22.594 7.895   -29.147 1.00 93.61 339 A 1 
ATOM 2535 C C   . GLU A 1 339 ? -22.614 8.566   -30.535 1.00 94.32 339 A 1 
ATOM 2536 O O   . GLU A 1 339 ? -22.996 7.942   -31.520 1.00 92.46 339 A 1 
ATOM 2537 C CB  . GLU A 1 339 ? -24.004 7.955   -28.544 1.00 91.99 339 A 1 
ATOM 2538 C CG  . GLU A 1 339 ? -24.136 7.122   -27.260 1.00 82.49 339 A 1 
ATOM 2539 C CD  . GLU A 1 339 ? -25.528 7.211   -26.614 1.00 76.56 339 A 1 
ATOM 2540 O OE1 . GLU A 1 339 ? -25.705 6.552   -25.562 1.00 66.50 339 A 1 
ATOM 2541 O OE2 . GLU A 1 339 ? -26.383 7.962   -27.135 1.00 65.75 339 A 1 
ATOM 2542 N N   . ASN A 1 340 ? -22.165 9.825   -30.624 1.00 94.94 340 A 1 
ATOM 2543 C CA  . ASN A 1 340 ? -22.090 10.572  -31.884 1.00 94.97 340 A 1 
ATOM 2544 C C   . ASN A 1 340 ? -20.785 10.330  -32.660 1.00 95.69 340 A 1 
ATOM 2545 O O   . ASN A 1 340 ? -20.671 10.776  -33.801 1.00 93.50 340 A 1 
ATOM 2546 C CB  . ASN A 1 340 ? -22.275 12.065  -31.577 1.00 93.75 340 A 1 
ATOM 2547 C CG  . ASN A 1 340 ? -23.638 12.382  -30.987 1.00 89.66 340 A 1 
ATOM 2548 O OD1 . ASN A 1 340 ? -24.670 11.875  -31.387 1.00 77.50 340 A 1 
ATOM 2549 N ND2 . ASN A 1 340 ? -23.693 13.251  -30.009 1.00 77.79 340 A 1 
ATOM 2550 N N   . THR A 1 341 ? -19.807 9.660   -32.071 1.00 95.19 341 A 1 
ATOM 2551 C CA  . THR A 1 341 ? -18.503 9.418   -32.694 1.00 95.71 341 A 1 
ATOM 2552 C C   . THR A 1 341 ? -18.639 8.407   -33.832 1.00 96.21 341 A 1 
ATOM 2553 O O   . THR A 1 341 ? -19.133 7.298   -33.644 1.00 95.17 341 A 1 
ATOM 2554 C CB  . THR A 1 341 ? -17.489 8.939   -31.651 1.00 95.24 341 A 1 
ATOM 2555 O OG1 . THR A 1 341 ? -17.331 9.921   -30.650 1.00 90.72 341 A 1 
ATOM 2556 C CG2 . THR A 1 341 ? -16.108 8.666   -32.237 1.00 90.26 341 A 1 
ATOM 2557 N N   . THR A 1 342 ? -18.167 8.774   -35.020 1.00 96.24 342 A 1 
ATOM 2558 C CA  . THR A 1 342 ? -18.216 7.925   -36.226 1.00 96.49 342 A 1 
ATOM 2559 C C   . THR A 1 342 ? -16.846 7.426   -36.667 1.00 96.73 342 A 1 
ATOM 2560 O O   . THR A 1 342 ? -16.748 6.510   -37.484 1.00 94.81 342 A 1 
ATOM 2561 C CB  . THR A 1 342 ? -18.890 8.657   -37.391 1.00 95.66 342 A 1 
ATOM 2562 O OG1 . THR A 1 342 ? -18.178 9.823   -37.733 1.00 89.85 342 A 1 
ATOM 2563 C CG2 . THR A 1 342 ? -20.329 9.054   -37.068 1.00 85.59 342 A 1 
ATOM 2564 N N   . SER A 1 343 ? -15.774 8.020   -36.141 1.00 96.84 343 A 1 
ATOM 2565 C CA  . SER A 1 343 ? -14.393 7.661   -36.455 1.00 96.67 343 A 1 
ATOM 2566 C C   . SER A 1 343 ? -13.528 7.737   -35.203 1.00 96.75 343 A 1 
ATOM 2567 O O   . SER A 1 343 ? -13.619 8.698   -34.450 1.00 95.46 343 A 1 
ATOM 2568 C CB  . SER A 1 343 ? -13.825 8.602   -37.524 1.00 95.46 343 A 1 
ATOM 2569 O OG  . SER A 1 343 ? -14.666 8.654   -38.665 1.00 89.25 343 A 1 
ATOM 2570 N N   . VAL A 1 344 ? -12.647 6.763   -34.998 1.00 96.86 344 A 1 
ATOM 2571 C CA  . VAL A 1 344 ? -11.724 6.766   -33.861 1.00 96.94 344 A 1 
ATOM 2572 C C   . VAL A 1 344 ? -10.275 6.703   -34.310 1.00 97.25 344 A 1 
ATOM 2573 O O   . VAL A 1 344 ? -9.931  6.002   -35.263 1.00 96.38 344 A 1 
ATOM 2574 C CB  . VAL A 1 344 ? -12.020 5.669   -32.819 1.00 95.43 344 A 1 
ATOM 2575 C CG1 . VAL A 1 344 ? -13.359 5.928   -32.129 1.00 86.06 344 A 1 
ATOM 2576 C CG2 . VAL A 1 344 ? -12.010 4.255   -33.407 1.00 85.08 344 A 1 
ATOM 2577 N N   . PHE A 1 345 ? -9.418  7.412   -33.586 1.00 96.41 345 A 1 
ATOM 2578 C CA  . PHE A 1 345 ? -7.986  7.186   -33.586 1.00 96.24 345 A 1 
ATOM 2579 C C   . PHE A 1 345 ? -7.629  6.402   -32.322 1.00 96.15 345 A 1 
ATOM 2580 O O   . PHE A 1 345 ? -7.756  6.905   -31.206 1.00 95.35 345 A 1 
ATOM 2581 C CB  . PHE A 1 345 ? -7.239  8.516   -33.691 1.00 96.15 345 A 1 
ATOM 2582 C CG  . PHE A 1 345 ? -5.737  8.350   -33.668 1.00 96.23 345 A 1 
ATOM 2583 C CD1 . PHE A 1 345 ? -5.011  8.631   -32.494 1.00 92.60 345 A 1 
ATOM 2584 C CD2 . PHE A 1 345 ? -5.062  7.887   -34.810 1.00 93.21 345 A 1 
ATOM 2585 C CE1 . PHE A 1 345 ? -3.620  8.465   -32.472 1.00 93.34 345 A 1 
ATOM 2586 C CE2 . PHE A 1 345 ? -3.670  7.718   -34.787 1.00 92.79 345 A 1 
ATOM 2587 C CZ  . PHE A 1 345 ? -2.947  8.012   -33.619 1.00 95.21 345 A 1 
ATOM 2588 N N   . LEU A 1 346 ? -7.241  5.151   -32.506 1.00 96.09 346 A 1 
ATOM 2589 C CA  . LEU A 1 346 ? -6.868  4.245   -31.429 1.00 96.13 346 A 1 
ATOM 2590 C C   . LEU A 1 346 ? -5.366  4.349   -31.169 1.00 96.35 346 A 1 
ATOM 2591 O O   . LEU A 1 346 ? -4.567  4.160   -32.084 1.00 95.26 346 A 1 
ATOM 2592 C CB  . LEU A 1 346 ? -7.304  2.824   -31.822 1.00 95.01 346 A 1 
ATOM 2593 C CG  . LEU A 1 346 ? -7.051  1.768   -30.740 1.00 91.35 346 A 1 
ATOM 2594 C CD1 . LEU A 1 346 ? -7.973  1.957   -29.534 1.00 86.41 346 A 1 
ATOM 2595 C CD2 . LEU A 1 346 ? -7.305  0.387   -31.339 1.00 86.99 346 A 1 
ATOM 2596 N N   . GLU A 1 347 ? -4.994  4.617   -29.932 1.00 95.70 347 A 1 
ATOM 2597 C CA  . GLU A 1 347 ? -3.629  4.724   -29.429 1.00 95.53 347 A 1 
ATOM 2598 C C   . GLU A 1 347 ? -3.213  3.459   -28.671 1.00 95.61 347 A 1 
ATOM 2599 O O   . GLU A 1 347 ? -3.961  2.959   -27.829 1.00 94.10 347 A 1 
ATOM 2600 C CB  . GLU A 1 347 ? -3.526  5.944   -28.505 1.00 93.64 347 A 1 
ATOM 2601 C CG  . GLU A 1 347 ? -2.182  6.052   -27.782 1.00 90.18 347 A 1 
ATOM 2602 C CD  . GLU A 1 347 ? -2.210  7.141   -26.708 1.00 89.07 347 A 1 
ATOM 2603 O OE1 . GLU A 1 347 ? -2.063  6.815   -25.515 1.00 78.37 347 A 1 
ATOM 2604 O OE2 . GLU A 1 347 ? -2.326  8.323   -27.090 1.00 81.15 347 A 1 
ATOM 2605 N N   . SER A 1 348 ? -1.974  3.020   -28.888 1.00 95.56 348 A 1 
ATOM 2606 C CA  . SER A 1 348 ? -1.221  2.119   -28.017 1.00 95.63 348 A 1 
ATOM 2607 C C   . SER A 1 348 ? 0.186   2.683   -27.839 1.00 95.58 348 A 1 
ATOM 2608 O O   . SER A 1 348 ? 0.961   2.758   -28.793 1.00 94.37 348 A 1 
ATOM 2609 C CB  . SER A 1 348 ? -1.177  0.716   -28.626 1.00 95.29 348 A 1 
ATOM 2610 O OG  . SER A 1 348 ? -0.508  -0.185  -27.765 1.00 91.68 348 A 1 
ATOM 2611 N N   . ALA A 1 349 ? 0.523   3.120   -26.618 1.00 95.35 349 A 1 
ATOM 2612 C CA  . ALA A 1 349 ? 1.768   3.824   -26.338 1.00 95.06 349 A 1 
ATOM 2613 C C   . ALA A 1 349 ? 2.587   3.151   -25.231 1.00 95.19 349 A 1 
ATOM 2614 O O   . ALA A 1 349 ? 2.069   2.396   -24.409 1.00 94.03 349 A 1 
ATOM 2615 C CB  . ALA A 1 349 ? 1.439   5.283   -26.017 1.00 93.82 349 A 1 
ATOM 2616 N N   . CYS A 1 350 ? 3.882   3.454   -25.195 1.00 95.33 350 A 1 
ATOM 2617 C CA  . CYS A 1 350 ? 4.765   3.156   -24.078 1.00 95.14 350 A 1 
ATOM 2618 C C   . CYS A 1 350 ? 5.425   4.455   -23.610 1.00 95.02 350 A 1 
ATOM 2619 O O   . CYS A 1 350 ? 6.302   5.001   -24.283 1.00 93.80 350 A 1 
ATOM 2620 C CB  . CYS A 1 350 ? 5.775   2.085   -24.498 1.00 94.32 350 A 1 
ATOM 2621 S SG  . CYS A 1 350 ? 6.726   1.560   -23.041 1.00 90.65 350 A 1 
ATOM 2622 N N   . PHE A 1 351 ? 4.985   4.958   -22.456 1.00 94.43 351 A 1 
ATOM 2623 C CA  . PHE A 1 351 ? 5.512   6.177   -21.851 1.00 94.16 351 A 1 
ATOM 2624 C C   . PHE A 1 351 ? 6.616   5.870   -20.839 1.00 93.62 351 A 1 
ATOM 2625 O O   . PHE A 1 351 ? 6.671   4.782   -20.265 1.00 92.23 351 A 1 
ATOM 2626 C CB  . PHE A 1 351 ? 4.364   6.977   -21.224 1.00 94.02 351 A 1 
ATOM 2627 C CG  . PHE A 1 351 ? 3.270   7.361   -22.202 1.00 94.33 351 A 1 
ATOM 2628 C CD1 . PHE A 1 351 ? 3.556   8.208   -23.288 1.00 90.97 351 A 1 
ATOM 2629 C CD2 . PHE A 1 351 ? 1.964   6.867   -22.032 1.00 91.37 351 A 1 
ATOM 2630 C CE1 . PHE A 1 351 ? 2.546   8.555   -24.200 1.00 90.40 351 A 1 
ATOM 2631 C CE2 . PHE A 1 351 ? 0.953   7.218   -22.943 1.00 90.32 351 A 1 
ATOM 2632 C CZ  . PHE A 1 351 ? 1.242   8.062   -24.028 1.00 92.48 351 A 1 
ATOM 2633 N N   . HIS A 1 352 ? 7.488   6.843   -20.593 1.00 93.69 352 A 1 
ATOM 2634 C CA  . HIS A 1 352 ? 8.577   6.672   -19.642 1.00 92.81 352 A 1 
ATOM 2635 C C   . HIS A 1 352 ? 8.049   6.620   -18.191 1.00 92.50 352 A 1 
ATOM 2636 O O   . HIS A 1 352 ? 7.483   7.609   -17.713 1.00 91.68 352 A 1 
ATOM 2637 C CB  . HIS A 1 352 ? 9.617   7.775   -19.847 1.00 91.84 352 A 1 
ATOM 2638 C CG  . HIS A 1 352 ? 10.887  7.507   -19.079 1.00 89.34 352 A 1 
ATOM 2639 N ND1 . HIS A 1 352 ? 11.044  7.580   -17.718 1.00 77.95 352 A 1 
ATOM 2640 C CD2 . HIS A 1 352 ? 12.080  7.082   -19.589 1.00 77.51 352 A 1 
ATOM 2641 C CE1 . HIS A 1 352 ? 12.296  7.194   -17.416 1.00 79.59 352 A 1 
ATOM 2642 N NE2 . HIS A 1 352 ? 12.967  6.887   -18.531 1.00 80.99 352 A 1 
ATOM 2643 N N   . PRO A 1 353 ? 8.294   5.545   -17.418 1.00 91.89 353 A 1 
ATOM 2644 C CA  . PRO A 1 353 ? 7.669   5.338   -16.102 1.00 90.77 353 A 1 
ATOM 2645 C C   . PRO A 1 353 ? 7.873   6.486   -15.109 1.00 90.20 353 A 1 
ATOM 2646 O O   . PRO A 1 353 ? 6.959   6.876   -14.385 1.00 88.26 353 A 1 
ATOM 2647 C CB  . PRO A 1 353 ? 8.288   4.044   -15.563 1.00 89.45 353 A 1 
ATOM 2648 C CG  . PRO A 1 353 ? 8.632   3.266   -16.826 1.00 87.33 353 A 1 
ATOM 2649 C CD  . PRO A 1 353 ? 9.012   4.349   -17.823 1.00 89.87 353 A 1 
ATOM 2650 N N   . SER A 1 354 ? 9.079   7.068   -15.069 1.00 87.97 354 A 1 
ATOM 2651 C CA  . SER A 1 354 ? 9.372   8.158   -14.129 1.00 87.11 354 A 1 
ATOM 2652 C C   . SER A 1 354 ? 8.626   9.456   -14.453 1.00 87.60 354 A 1 
ATOM 2653 O O   . SER A 1 354 ? 8.344   10.217  -13.531 1.00 85.93 354 A 1 
ATOM 2654 C CB  . SER A 1 354 ? 10.882  8.413   -14.035 1.00 85.42 354 A 1 
ATOM 2655 O OG  . SER A 1 354 ? 11.377  9.090   -15.169 1.00 75.82 354 A 1 
ATOM 2656 N N   . TRP A 1 355 ? 8.308   9.708   -15.722 1.00 90.32 355 A 1 
ATOM 2657 C CA  . TRP A 1 355 ? 7.510   10.862  -16.140 1.00 91.39 355 A 1 
ATOM 2658 C C   . TRP A 1 355 ? 6.072   10.702  -15.674 1.00 91.49 355 A 1 
ATOM 2659 O O   . TRP A 1 355 ? 5.584   11.555  -14.932 1.00 89.27 355 A 1 
ATOM 2660 C CB  . TRP A 1 355 ? 7.586   11.045  -17.663 1.00 91.51 355 A 1 
ATOM 2661 C CG  . TRP A 1 355 ? 8.817   11.718  -18.183 1.00 91.17 355 A 1 
ATOM 2662 C CD1 . TRP A 1 355 ? 10.091  11.285  -18.077 1.00 87.02 355 A 1 
ATOM 2663 C CD2 . TRP A 1 355 ? 8.888   12.976  -18.921 1.00 89.35 355 A 1 
ATOM 2664 N NE1 . TRP A 1 355 ? 10.946  12.181  -18.690 1.00 86.37 355 A 1 
ATOM 2665 C CE2 . TRP A 1 355 ? 10.255  13.238  -19.234 1.00 88.40 355 A 1 
ATOM 2666 C CE3 . TRP A 1 355 ? 7.924   13.910  -19.362 1.00 87.87 355 A 1 
ATOM 2667 C CZ2 . TRP A 1 355 ? 10.648  14.382  -19.949 1.00 88.51 355 A 1 
ATOM 2668 C CZ3 . TRP A 1 355 ? 8.311   15.057  -20.080 1.00 85.82 355 A 1 
ATOM 2669 C CH2 . TRP A 1 355 ? 9.667   15.294  -20.373 1.00 85.59 355 A 1 
ATOM 2670 N N   . ILE A 1 356 ? 5.455   9.555   -15.981 1.00 91.31 356 A 1 
ATOM 2671 C CA  . ILE A 1 356 ? 4.083   9.249   -15.569 1.00 91.29 356 A 1 
ATOM 2672 C C   . ILE A 1 356 ? 3.948   9.302   -14.047 1.00 90.43 356 A 1 
ATOM 2673 O O   . ILE A 1 356 ? 3.078   10.004  -13.535 1.00 89.17 356 A 1 
ATOM 2674 C CB  . ILE A 1 356 ? 3.631   7.890   -16.141 1.00 91.55 356 A 1 
ATOM 2675 C CG1 . ILE A 1 356 ? 3.772   7.818   -17.678 1.00 88.93 356 A 1 
ATOM 2676 C CG2 . ILE A 1 356 ? 2.189   7.574   -15.725 1.00 88.65 356 A 1 
ATOM 2677 C CD1 . ILE A 1 356 ? 3.118   8.963   -18.461 1.00 82.15 356 A 1 
ATOM 2678 N N   . ARG A 1 357 ? 4.870   8.677   -13.306 1.00 88.69 357 A 1 
ATOM 2679 C CA  . ARG A 1 357 ? 4.871   8.671   -11.832 1.00 86.46 357 A 1 
ATOM 2680 C C   . ARG A 1 357 ? 4.927   10.080  -11.232 1.00 85.97 357 A 1 
ATOM 2681 O O   . ARG A 1 357 ? 4.238   10.348  -10.249 1.00 84.80 357 A 1 
ATOM 2682 C CB  . ARG A 1 357 ? 6.045   7.810   -11.354 1.00 84.49 357 A 1 
ATOM 2683 C CG  . ARG A 1 357 ? 6.010   7.552   -9.845  1.00 76.10 357 A 1 
ATOM 2684 C CD  . ARG A 1 357 ? 7.217   6.718   -9.388  1.00 74.77 357 A 1 
ATOM 2685 N NE  . ARG A 1 357 ? 7.263   5.401   -10.050 1.00 67.32 357 A 1 
ATOM 2686 C CZ  . ARG A 1 357 ? 8.330   4.681   -10.340 1.00 61.39 357 A 1 
ATOM 2687 N NH1 . ARG A 1 357 ? 9.530   5.042   -9.993  1.00 55.21 357 A 1 
ATOM 2688 N NH2 . ARG A 1 357 ? 8.207   3.571   -11.007 1.00 54.69 357 A 1 
ATOM 2689 N N   . ARG A 1 358 ? 5.751   10.973  -11.776 1.00 84.99 358 A 1 
ATOM 2690 C CA  . ARG A 1 358 ? 5.842   12.361  -11.284 1.00 84.46 358 A 1 
ATOM 2691 C C   . ARG A 1 358 ? 4.541   13.125  -11.520 1.00 85.94 358 A 1 
ATOM 2692 O O   . ARG A 1 358 ? 4.032   13.734  -10.582 1.00 84.28 358 A 1 
ATOM 2693 C CB  . ARG A 1 358 ? 7.017   13.104  -11.932 1.00 82.83 358 A 1 
ATOM 2694 C CG  . ARG A 1 358 ? 8.377   12.699  -11.331 1.00 73.64 358 A 1 
ATOM 2695 C CD  . ARG A 1 358 ? 9.532   13.557  -11.870 1.00 71.80 358 A 1 
ATOM 2696 N NE  . ARG A 1 358 ? 9.621   13.531  -13.342 1.00 63.31 358 A 1 
ATOM 2697 C CZ  . ARG A 1 358 ? 10.656  13.177  -14.088 1.00 55.73 358 A 1 
ATOM 2698 N NH1 . ARG A 1 358 ? 11.768  12.722  -13.575 1.00 51.07 358 A 1 
ATOM 2699 N NH2 . ARG A 1 358 ? 10.594  13.279  -15.385 1.00 47.79 358 A 1 
ATOM 2700 N N   . THR A 1 359 ? 4.007   13.051  -12.735 1.00 88.86 359 A 1 
ATOM 2701 C CA  . THR A 1 359 ? 2.780   13.763  -13.108 1.00 88.91 359 A 1 
ATOM 2702 C C   . THR A 1 359 ? 1.559   13.219  -12.358 1.00 88.87 359 A 1 
ATOM 2703 O O   . THR A 1 359 ? 0.814   14.000  -11.767 1.00 87.74 359 A 1 
ATOM 2704 C CB  . THR A 1 359 ? 2.581   13.694  -14.628 1.00 89.43 359 A 1 
ATOM 2705 O OG1 . THR A 1 359 ? 3.712   14.245  -15.269 1.00 84.62 359 A 1 
ATOM 2706 C CG2 . THR A 1 359 ? 1.362   14.470  -15.096 1.00 84.17 359 A 1 
ATOM 2707 N N   . ALA A 1 360 ? 1.392   11.892  -12.280 1.00 88.95 360 A 1 
ATOM 2708 C CA  . ALA A 1 360 ? 0.294   11.250  -11.555 1.00 87.48 360 A 1 
ATOM 2709 C C   . ALA A 1 360 ? 0.284   11.648  -10.069 1.00 86.30 360 A 1 
ATOM 2710 O O   . ALA A 1 360 ? -0.737  12.103  -9.553  1.00 84.58 360 A 1 
ATOM 2711 C CB  . ALA A 1 360 ? 0.409   9.729   -11.736 1.00 87.77 360 A 1 
ATOM 2712 N N   . ARG A 1 361 ? 1.443   11.593  -9.394  1.00 83.05 361 A 1 
ATOM 2713 C CA  . ARG A 1 361 ? 1.570   12.015  -7.985  1.00 82.09 361 A 1 
ATOM 2714 C C   . ARG A 1 361 ? 1.265   13.494  -7.792  1.00 83.77 361 A 1 
ATOM 2715 O O   . ARG A 1 361 ? 0.611   13.843  -6.816  1.00 80.69 361 A 1 
ATOM 2716 C CB  . ARG A 1 361 ? 2.977   11.716  -7.462  1.00 79.00 361 A 1 
ATOM 2717 C CG  . ARG A 1 361 ? 3.175   10.222  -7.203  1.00 69.59 361 A 1 
ATOM 2718 C CD  . ARG A 1 361 ? 4.611   9.980   -6.737  1.00 65.40 361 A 1 
ATOM 2719 N NE  . ARG A 1 361 ? 4.856   8.552   -6.495  1.00 56.97 361 A 1 
ATOM 2720 C CZ  . ARG A 1 361 ? 5.928   8.020   -5.935  1.00 49.90 361 A 1 
ATOM 2721 N NH1 . ARG A 1 361 ? 6.929   8.749   -5.532  1.00 45.16 361 A 1 
ATOM 2722 N NH2 . ARG A 1 361 ? 6.004   6.728   -5.771  1.00 43.90 361 A 1 
ATOM 2723 N N   . ARG A 1 362 ? 1.728   14.362  -8.693  1.00 85.54 362 A 1 
ATOM 2724 C CA  . ARG A 1 362 ? 1.505   15.808  -8.578  1.00 85.48 362 A 1 
ATOM 2725 C C   . ARG A 1 362 ? 0.028   16.172  -8.681  1.00 86.20 362 A 1 
ATOM 2726 O O   . ARG A 1 362 ? -0.430  17.042  -7.951  1.00 84.08 362 A 1 
ATOM 2727 C CB  . ARG A 1 362 ? 2.330   16.552  -9.638  1.00 84.51 362 A 1 
ATOM 2728 C CG  . ARG A 1 362 ? 2.424   18.050  -9.295  1.00 78.86 362 A 1 
ATOM 2729 C CD  . ARG A 1 362 ? 3.240   18.815  -10.336 1.00 78.20 362 A 1 
ATOM 2730 N NE  . ARG A 1 362 ? 2.424   19.020  -11.528 1.00 73.68 362 A 1 
ATOM 2731 C CZ  . ARG A 1 362 ? 2.737   18.788  -12.763 1.00 70.90 362 A 1 
ATOM 2732 N NH1 . ARG A 1 362 ? 3.919   18.438  -13.170 1.00 61.23 362 A 1 
ATOM 2733 N NH2 . ARG A 1 362 ? 1.802   18.901  -13.633 1.00 62.39 362 A 1 
ATOM 2734 N N   . PHE A 1 363 ? -0.705  15.491  -9.545  1.00 86.63 363 A 1 
ATOM 2735 C CA  . PHE A 1 363 ? -2.140  15.715  -9.718  1.00 86.87 363 A 1 
ATOM 2736 C C   . PHE A 1 363 ? -3.029  14.837  -8.824  1.00 86.33 363 A 1 
ATOM 2737 O O   . PHE A 1 363 ? -4.244  15.002  -8.849  1.00 82.74 363 A 1 
ATOM 2738 C CB  . PHE A 1 363 ? -2.485  15.575  -11.206 1.00 87.78 363 A 1 
ATOM 2739 C CG  . PHE A 1 363 ? -1.856  16.626  -12.107 1.00 88.13 363 A 1 
ATOM 2740 C CD1 . PHE A 1 363 ? -1.897  17.989  -11.760 1.00 82.77 363 A 1 
ATOM 2741 C CD2 . PHE A 1 363 ? -1.279  16.242  -13.332 1.00 83.81 363 A 1 
ATOM 2742 C CE1 . PHE A 1 363 ? -1.366  18.960  -12.629 1.00 82.66 363 A 1 
ATOM 2743 C CE2 . PHE A 1 363 ? -0.753  17.211  -14.200 1.00 83.06 363 A 1 
ATOM 2744 C CZ  . PHE A 1 363 ? -0.799  18.570  -13.851 1.00 85.93 363 A 1 
ATOM 2745 N N   . GLY A 1 364 ? -2.451  13.934  -8.036  1.00 83.63 364 A 1 
ATOM 2746 C CA  . GLY A 1 364 ? -3.212  13.000  -7.203  1.00 82.32 364 A 1 
ATOM 2747 C C   . GLY A 1 364 ? -4.071  12.030  -8.020  1.00 83.17 364 A 1 
ATOM 2748 O O   . GLY A 1 364 ? -5.129  11.614  -7.558  1.00 79.79 364 A 1 
ATOM 2749 N N   . LEU A 1 365 ? -3.644  11.698  -9.237  1.00 82.57 365 A 1 
ATOM 2750 C CA  . LEU A 1 365 ? -4.365  10.820  -10.157 1.00 83.25 365 A 1 
ATOM 2751 C C   . LEU A 1 365 ? -3.805  9.396   -10.085 1.00 83.11 365 A 1 
ATOM 2752 O O   . LEU A 1 365 ? -2.596  9.181   -10.179 1.00 80.45 365 A 1 
ATOM 2753 C CB  . LEU A 1 365 ? -4.299  11.392  -11.584 1.00 82.77 365 A 1 
ATOM 2754 C CG  . LEU A 1 365 ? -5.083  12.709  -11.775 1.00 81.64 365 A 1 
ATOM 2755 C CD1 . LEU A 1 365 ? -4.766  13.309  -13.143 1.00 76.94 365 A 1 
ATOM 2756 C CD2 . LEU A 1 365 ? -6.595  12.488  -11.682 1.00 79.08 365 A 1 
ATOM 2757 N N   . ASN A 1 366 ? -4.704  8.429   -9.946  1.00 85.27 366 A 1 
ATOM 2758 C CA  . ASN A 1 366 ? -4.381  7.008   -9.950  1.00 84.50 366 A 1 
ATOM 2759 C C   . ASN A 1 366 ? -5.426  6.267   -10.796 1.00 85.47 366 A 1 
ATOM 2760 O O   . ASN A 1 366 ? -6.568  6.100   -10.370 1.00 82.05 366 A 1 
ATOM 2761 C CB  . ASN A 1 366 ? -4.325  6.498   -8.502  1.00 80.11 366 A 1 
ATOM 2762 C CG  . ASN A 1 366 ? -3.905  5.039   -8.426  1.00 70.55 366 A 1 
ATOM 2763 O OD1 . ASN A 1 366 ? -3.283  4.491   -9.320  1.00 61.33 366 A 1 
ATOM 2764 N ND2 . ASN A 1 366 ? -4.209  4.365   -7.346  1.00 61.51 366 A 1 
ATOM 2765 N N   . THR A 1 367 ? -5.039  5.858   -11.994 1.00 87.32 367 A 1 
ATOM 2766 C CA  . THR A 1 367 ? -5.888  5.116   -12.934 1.00 87.43 367 A 1 
ATOM 2767 C C   . THR A 1 367 ? -5.266  3.753   -13.235 1.00 87.78 367 A 1 
ATOM 2768 O O   . THR A 1 367 ? -4.060  3.556   -13.071 1.00 86.82 367 A 1 
ATOM 2769 C CB  . THR A 1 367 ? -6.124  5.894   -14.241 1.00 86.85 367 A 1 
ATOM 2770 O OG1 . THR A 1 367 ? -4.929  6.018   -14.984 1.00 83.21 367 A 1 
ATOM 2771 C CG2 . THR A 1 367 ? -6.670  7.302   -14.014 1.00 81.94 367 A 1 
ATOM 2772 N N   . ASP A 1 368 ? -6.060  2.816   -13.748 1.00 88.35 368 A 1 
ATOM 2773 C CA  . ASP A 1 368 ? -5.541  1.512   -14.184 1.00 89.53 368 A 1 
ATOM 2774 C C   . ASP A 1 368 ? -4.437  1.631   -15.251 1.00 90.59 368 A 1 
ATOM 2775 O O   . ASP A 1 368 ? -3.525  0.802   -15.309 1.00 89.54 368 A 1 
ATOM 2776 C CB  . ASP A 1 368 ? -6.690  0.675   -14.757 1.00 88.43 368 A 1 
ATOM 2777 C CG  . ASP A 1 368 ? -7.537  0.018   -13.673 1.00 84.94 368 A 1 
ATOM 2778 O OD1 . ASP A 1 368 ? -6.915  -0.518  -12.728 1.00 79.28 368 A 1 
ATOM 2779 O OD2 . ASP A 1 368 ? -8.766  -0.008  -13.857 1.00 77.66 368 A 1 
ATOM 2780 N N   . ALA A 1 369 ? -4.505  2.680   -16.086 1.00 90.02 369 A 1 
ATOM 2781 C CA  . ALA A 1 369 ? -3.482  2.988   -17.079 1.00 90.83 369 A 1 
ATOM 2782 C C   . ALA A 1 369 ? -2.208  3.542   -16.421 1.00 91.30 369 A 1 
ATOM 2783 O O   . ALA A 1 369 ? -1.126  2.987   -16.628 1.00 90.51 369 A 1 
ATOM 2784 C CB  . ALA A 1 369 ? -4.075  3.950   -18.113 1.00 90.72 369 A 1 
ATOM 2785 N N   . SER A 1 370 ? -2.325  4.587   -15.584 1.00 89.82 370 A 1 
ATOM 2786 C CA  . SER A 1 370 ? -1.164  5.200   -14.923 1.00 89.36 370 A 1 
ATOM 2787 C C   . SER A 1 370 ? -0.430  4.200   -14.031 1.00 89.29 370 A 1 
ATOM 2788 O O   . SER A 1 370 ? 0.794   4.118   -14.095 1.00 88.79 370 A 1 
ATOM 2789 C CB  . SER A 1 370 ? -1.546  6.464   -14.141 1.00 88.93 370 A 1 
ATOM 2790 O OG  . SER A 1 370 ? -2.252  6.184   -12.948 1.00 83.29 370 A 1 
ATOM 2791 N N   . PHE A 1 371 ? -1.166  3.351   -13.312 1.00 89.34 371 A 1 
ATOM 2792 C CA  . PHE A 1 371 ? -0.615  2.281   -12.479 1.00 88.38 371 A 1 
ATOM 2793 C C   . PHE A 1 371 ? 0.367   1.383   -13.252 1.00 88.66 371 A 1 
ATOM 2794 O O   . PHE A 1 371 ? 1.434   1.042   -12.739 1.00 87.71 371 A 1 
ATOM 2795 C CB  . PHE A 1 371 ? -1.779  1.450   -11.922 1.00 87.19 371 A 1 
ATOM 2796 C CG  . PHE A 1 371 ? -1.349  0.269   -11.076 1.00 84.62 371 A 1 
ATOM 2797 C CD1 . PHE A 1 371 ? -1.080  -0.979  -11.670 1.00 78.80 371 A 1 
ATOM 2798 C CD2 . PHE A 1 371 ? -1.221  0.416   -9.683  1.00 78.16 371 A 1 
ATOM 2799 C CE1 . PHE A 1 371 ? -0.675  -2.069  -10.875 1.00 75.53 371 A 1 
ATOM 2800 C CE2 . PHE A 1 371 ? -0.819  -0.673  -8.891  1.00 74.77 371 A 1 
ATOM 2801 C CZ  . PHE A 1 371 ? -0.543  -1.916  -9.486  1.00 77.43 371 A 1 
ATOM 2802 N N   . ARG A 1 372 ? 0.021   1.019   -14.495 1.00 90.67 372 A 1 
ATOM 2803 C CA  . ARG A 1 372 ? 0.851   0.163   -15.357 1.00 90.97 372 A 1 
ATOM 2804 C C   . ARG A 1 372 ? 2.013   0.938   -15.974 1.00 91.09 372 A 1 
ATOM 2805 O O   . ARG A 1 372 ? 3.156   0.488   -15.887 1.00 89.73 372 A 1 
ATOM 2806 C CB  . ARG A 1 372 ? -0.041  -0.490  -16.421 1.00 90.31 372 A 1 
ATOM 2807 C CG  . ARG A 1 372 ? -0.975  -1.541  -15.806 1.00 88.32 372 A 1 
ATOM 2808 C CD  . ARG A 1 372 ? -1.999  -2.002  -16.842 1.00 86.76 372 A 1 
ATOM 2809 N NE  . ARG A 1 372 ? -2.867  -3.081  -16.351 1.00 85.26 372 A 1 
ATOM 2810 C CZ  . ARG A 1 372 ? -3.939  -2.973  -15.581 1.00 85.03 372 A 1 
ATOM 2811 N NH1 . ARG A 1 372 ? -4.315  -1.852  -15.051 1.00 75.02 372 A 1 
ATOM 2812 N NH2 . ARG A 1 372 ? -4.668  -4.028  -15.340 1.00 80.76 372 A 1 
ATOM 2813 N N   . PHE A 1 373 ? 1.760   2.133   -16.508 1.00 91.03 373 A 1 
ATOM 2814 C CA  . PHE A 1 373 ? 2.826   2.974   -17.069 1.00 90.99 373 A 1 
ATOM 2815 C C   . PHE A 1 373 ? 3.892   3.360   -16.029 1.00 90.20 373 A 1 
ATOM 2816 O O   . PHE A 1 373 ? 5.085   3.372   -16.335 1.00 88.01 373 A 1 
ATOM 2817 C CB  . PHE A 1 373 ? 2.219   4.239   -17.690 1.00 91.31 373 A 1 
ATOM 2818 C CG  . PHE A 1 373 ? 1.503   4.029   -19.009 1.00 92.14 373 A 1 
ATOM 2819 C CD1 . PHE A 1 373 ? 2.193   3.486   -20.107 1.00 88.78 373 A 1 
ATOM 2820 C CD2 . PHE A 1 373 ? 0.165   4.434   -19.161 1.00 89.72 373 A 1 
ATOM 2821 C CE1 . PHE A 1 373 ? 1.544   3.332   -21.347 1.00 89.30 373 A 1 
ATOM 2822 C CE2 . PHE A 1 373 ? -0.485  4.283   -20.399 1.00 89.09 373 A 1 
ATOM 2823 C CZ  . PHE A 1 373 ? 0.203   3.730   -21.492 1.00 91.45 373 A 1 
ATOM 2824 N N   . GLU A 1 374 ? 3.499   3.625   -14.781 1.00 89.27 374 A 1 
ATOM 2825 C CA  . GLU A 1 374 ? 4.419   3.965   -13.681 1.00 87.49 374 A 1 
ATOM 2826 C C   . GLU A 1 374 ? 5.405   2.841   -13.322 1.00 86.39 374 A 1 
ATOM 2827 O O   . GLU A 1 374 ? 6.443   3.108   -12.699 1.00 84.36 374 A 1 
ATOM 2828 C CB  . GLU A 1 374 ? 3.606   4.316   -12.429 1.00 86.76 374 A 1 
ATOM 2829 C CG  . GLU A 1 374 ? 3.013   5.725   -12.467 1.00 83.74 374 A 1 
ATOM 2830 C CD  . GLU A 1 374 ? 2.346   6.069   -11.135 1.00 82.84 374 A 1 
ATOM 2831 O OE1 . GLU A 1 374 ? 1.144   6.356   -11.127 1.00 74.36 374 A 1 
ATOM 2832 O OE2 . GLU A 1 374 ? 3.091   6.072   -10.117 1.00 75.84 374 A 1 
ATOM 2833 N N   . ARG A 1 375 ? 5.081   1.596   -13.689 1.00 89.20 375 A 1 
ATOM 2834 C CA  . ARG A 1 375 ? 5.882   0.390   -13.419 1.00 87.78 375 A 1 
ATOM 2835 C C   . ARG A 1 375 ? 6.730   -0.042  -14.611 1.00 88.00 375 A 1 
ATOM 2836 O O   . ARG A 1 375 ? 7.676   -0.798  -14.441 1.00 84.64 375 A 1 
ATOM 2837 C CB  . ARG A 1 375 ? 4.940   -0.723  -12.943 1.00 85.64 375 A 1 
ATOM 2838 C CG  . ARG A 1 375 ? 4.434   -0.435  -11.524 1.00 81.32 375 A 1 
ATOM 2839 C CD  . ARG A 1 375 ? 3.275   -1.356  -11.142 1.00 78.05 375 A 1 
ATOM 2840 N NE  . ARG A 1 375 ? 2.901   -1.195  -9.727  1.00 73.79 375 A 1 
ATOM 2841 C CZ  . ARG A 1 375 ? 2.313   -0.143  -9.171  1.00 68.33 375 A 1 
ATOM 2842 N NH1 . ARG A 1 375 ? 1.943   0.900   -9.861  1.00 59.50 375 A 1 
ATOM 2843 N NH2 . ARG A 1 375 ? 2.097   -0.122  -7.888  1.00 61.29 375 A 1 
ATOM 2844 N N   . GLY A 1 376 ? 6.443   0.503   -15.792 1.00 88.10 376 A 1 
ATOM 2845 C CA  . GLY A 1 376 ? 7.151   0.192   -17.034 1.00 88.46 376 A 1 
ATOM 2846 C C   . GLY A 1 376 ? 6.485   -0.939  -17.814 1.00 89.55 376 A 1 
ATOM 2847 O O   . GLY A 1 376 ? 6.193   -1.995  -17.271 1.00 87.19 376 A 1 
ATOM 2848 N N   . LEU A 1 377 ? 6.256   -0.694  -19.098 1.00 91.56 377 A 1 
ATOM 2849 C CA  . LEU A 1 377 ? 5.641   -1.647  -20.023 1.00 92.28 377 A 1 
ATOM 2850 C C   . LEU A 1 377 ? 6.642   -2.086  -21.092 1.00 92.76 377 A 1 
ATOM 2851 O O   . LEU A 1 377 ? 7.657   -1.421  -21.318 1.00 90.89 377 A 1 
ATOM 2852 C CB  . LEU A 1 377 ? 4.396   -1.006  -20.655 1.00 91.15 377 A 1 
ATOM 2853 C CG  . LEU A 1 377 ? 3.244   -0.760  -19.667 1.00 89.57 377 A 1 
ATOM 2854 C CD1 . LEU A 1 377 ? 2.133   -0.022  -20.391 1.00 85.57 377 A 1 
ATOM 2855 C CD2 . LEU A 1 377 ? 2.662   -2.064  -19.114 1.00 85.25 377 A 1 
ATOM 2856 N N   . ASP A 1 378 ? 6.336   -3.174  -21.779 1.00 93.10 378 A 1 
ATOM 2857 C CA  . ASP A 1 378 ? 7.105   -3.596  -22.948 1.00 93.98 378 A 1 
ATOM 2858 C C   . ASP A 1 378 ? 6.691   -2.779  -24.189 1.00 94.64 378 A 1 
ATOM 2859 O O   . ASP A 1 378 ? 5.583   -2.968  -24.698 1.00 94.09 378 A 1 
ATOM 2860 C CB  . ASP A 1 378 ? 6.930   -5.103  -23.173 1.00 93.20 378 A 1 
ATOM 2861 C CG  . ASP A 1 378 ? 7.823   -5.643  -24.303 1.00 92.95 378 A 1 
ATOM 2862 O OD1 . ASP A 1 378 ? 8.475   -4.835  -25.009 1.00 89.91 378 A 1 
ATOM 2863 O OD2 . ASP A 1 378 ? 7.882   -6.879  -24.463 1.00 89.03 378 A 1 
ATOM 2864 N N   . PRO A 1 379 ? 7.544   -1.898  -24.727 1.00 94.45 379 A 1 
ATOM 2865 C CA  . PRO A 1 379 ? 7.204   -1.162  -25.942 1.00 94.94 379 A 1 
ATOM 2866 C C   . PRO A 1 379 ? 7.036   -2.079  -27.160 1.00 95.49 379 A 1 
ATOM 2867 O O   . PRO A 1 379 ? 6.334   -1.717  -28.101 1.00 94.61 379 A 1 
ATOM 2868 C CB  . PRO A 1 379 ? 8.347   -0.160  -26.134 1.00 94.18 379 A 1 
ATOM 2869 C CG  . PRO A 1 379 ? 9.531   -0.840  -25.455 1.00 92.34 379 A 1 
ATOM 2870 C CD  . PRO A 1 379 ? 8.886   -1.574  -24.283 1.00 94.03 379 A 1 
ATOM 2871 N N   . ASN A 1 380 ? 7.618   -3.280  -27.167 1.00 94.63 380 A 1 
ATOM 2872 C CA  . ASN A 1 380 ? 7.558   -4.177  -28.324 1.00 94.64 380 A 1 
ATOM 2873 C C   . ASN A 1 380 ? 6.150   -4.739  -28.571 1.00 94.70 380 A 1 
ATOM 2874 O O   . ASN A 1 380 ? 5.845   -5.109  -29.707 1.00 93.18 380 A 1 
ATOM 2875 C CB  . ASN A 1 380 ? 8.605   -5.292  -28.167 1.00 94.30 380 A 1 
ATOM 2876 C CG  . ASN A 1 380 ? 10.014  -4.739  -28.087 1.00 93.99 380 A 1 
ATOM 2877 O OD1 . ASN A 1 380 ? 10.479  -4.033  -28.969 1.00 87.30 380 A 1 
ATOM 2878 N ND2 . ASN A 1 380 ? 10.723  -5.023  -27.023 1.00 86.25 380 A 1 
ATOM 2879 N N   . GLN A 1 381 ? 5.271   -4.738  -27.557 1.00 94.44 381 A 1 
ATOM 2880 C CA  . GLN A 1 381 ? 3.906   -5.266  -27.687 1.00 93.91 381 A 1 
ATOM 2881 C C   . GLN A 1 381 ? 2.887   -4.258  -28.247 1.00 95.18 381 A 1 
ATOM 2882 O O   . GLN A 1 381 ? 1.798   -4.661  -28.652 1.00 94.28 381 A 1 
ATOM 2883 C CB  . GLN A 1 381 ? 3.455   -5.875  -26.344 1.00 91.36 381 A 1 
ATOM 2884 C CG  . GLN A 1 381 ? 3.044   -4.818  -25.294 1.00 82.88 381 A 1 
ATOM 2885 C CD  . GLN A 1 381 ? 2.789   -5.404  -23.913 1.00 79.48 381 A 1 
ATOM 2886 O OE1 . GLN A 1 381 ? 2.636   -6.597  -23.722 1.00 69.91 381 A 1 
ATOM 2887 N NE2 . GLN A 1 381 ? 2.725   -4.579  -22.892 1.00 66.74 381 A 1 
ATOM 2888 N N   . THR A 1 382 ? 3.212   -2.955  -28.307 1.00 94.55 382 A 1 
ATOM 2889 C CA  . THR A 1 382 ? 2.238   -1.887  -28.628 1.00 95.34 382 A 1 
ATOM 2890 C C   . THR A 1 382 ? 1.471   -2.141  -29.931 1.00 95.94 382 A 1 
ATOM 2891 O O   . THR A 1 382 ? 0.244   -2.056  -29.950 1.00 95.18 382 A 1 
ATOM 2892 C CB  . THR A 1 382 ? 2.898   -0.499  -28.700 1.00 94.77 382 A 1 
ATOM 2893 O OG1 . THR A 1 382 ? 3.953   -0.502  -29.639 1.00 86.01 382 A 1 
ATOM 2894 C CG2 . THR A 1 382 ? 3.461   -0.042  -27.355 1.00 84.79 382 A 1 
ATOM 2895 N N   . VAL A 1 383 ? 2.161   -2.524  -31.006 1.00 95.69 383 A 1 
ATOM 2896 C CA  . VAL A 1 383 ? 1.538   -2.767  -32.319 1.00 96.54 383 A 1 
ATOM 2897 C C   . VAL A 1 383 ? 0.685   -4.038  -32.332 1.00 96.87 383 A 1 
ATOM 2898 O O   . VAL A 1 383 ? -0.370  -4.044  -32.962 1.00 96.16 383 A 1 
ATOM 2899 C CB  . VAL A 1 383 ? 2.600   -2.798  -33.437 1.00 96.07 383 A 1 
ATOM 2900 C CG1 . VAL A 1 383 ? 2.040   -3.245  -34.795 1.00 92.61 383 A 1 
ATOM 2901 C CG2 . VAL A 1 383 ? 3.191   -1.400  -33.637 1.00 91.30 383 A 1 
ATOM 2902 N N   . SER A 1 384 ? 1.097   -5.122  -31.672 1.00 96.15 384 A 1 
ATOM 2903 C CA  . SER A 1 384 ? 0.295   -6.354  -31.643 1.00 96.02 384 A 1 
ATOM 2904 C C   . SER A 1 384 ? -1.008  -6.146  -30.874 1.00 96.66 384 A 1 
ATOM 2905 O O   . SER A 1 384 ? -2.072  -6.535  -31.361 1.00 95.87 384 A 1 
ATOM 2906 C CB  . SER A 1 384 ? 1.087   -7.537  -31.072 1.00 94.54 384 A 1 
ATOM 2907 O OG  . SER A 1 384 ? 1.593   -7.263  -29.787 1.00 82.54 384 A 1 
ATOM 2908 N N   . VAL A 1 385 ? -0.946  -5.440  -29.740 1.00 96.15 385 A 1 
ATOM 2909 C CA  . VAL A 1 385 ? -2.127  -5.094  -28.943 1.00 96.55 385 A 1 
ATOM 2910 C C   . VAL A 1 385 ? -3.034  -4.115  -29.692 1.00 97.09 385 A 1 
ATOM 2911 O O   . VAL A 1 385 ? -4.246  -4.317  -29.729 1.00 96.77 385 A 1 
ATOM 2912 C CB  . VAL A 1 385 ? -1.706  -4.546  -27.572 1.00 95.86 385 A 1 
ATOM 2913 C CG1 . VAL A 1 385 ? -2.936  -4.164  -26.752 1.00 92.54 385 A 1 
ATOM 2914 C CG2 . VAL A 1 385 ? -0.929  -5.603  -26.778 1.00 92.32 385 A 1 
ATOM 2915 N N   . LEU A 1 386 ? -2.467  -3.114  -30.372 1.00 96.60 386 A 1 
ATOM 2916 C CA  . LEU A 1 386 ? -3.217  -2.186  -31.223 1.00 96.92 386 A 1 
ATOM 2917 C C   . LEU A 1 386 ? -4.011  -2.928  -32.308 1.00 97.43 386 A 1 
ATOM 2918 O O   . LEU A 1 386 ? -5.191  -2.647  -32.513 1.00 97.11 386 A 1 
ATOM 2919 C CB  . LEU A 1 386 ? -2.223  -1.188  -31.845 1.00 96.33 386 A 1 
ATOM 2920 C CG  . LEU A 1 386 ? -2.873  -0.078  -32.688 1.00 94.71 386 A 1 
ATOM 2921 C CD1 . LEU A 1 386 ? -3.624  0.912   -31.809 1.00 89.16 386 A 1 
ATOM 2922 C CD2 . LEU A 1 386 ? -1.792  0.678   -33.457 1.00 89.45 386 A 1 
ATOM 2923 N N   . LYS A 1 387 ? -3.387  -3.906  -32.983 1.00 96.47 387 A 1 
ATOM 2924 C CA  . LYS A 1 387 ? -4.053  -4.753  -33.988 1.00 97.13 387 A 1 
ATOM 2925 C C   . LYS A 1 387 ? -5.196  -5.569  -33.384 1.00 97.32 387 A 1 
ATOM 2926 O O   . LYS A 1 387 ? -6.268  -5.637  -33.983 1.00 97.00 387 A 1 
ATOM 2927 C CB  . LYS A 1 387 ? -3.039  -5.696  -34.645 1.00 97.25 387 A 1 
ATOM 2928 C CG  . LYS A 1 387 ? -2.095  -4.982  -35.617 1.00 96.88 387 A 1 
ATOM 2929 C CD  . LYS A 1 387 ? -1.068  -5.982  -36.156 1.00 95.54 387 A 1 
ATOM 2930 C CE  . LYS A 1 387 ? -0.141  -5.297  -37.159 1.00 92.71 387 A 1 
ATOM 2931 N NZ  . LYS A 1 387 ? 0.752   -6.288  -37.809 1.00 87.37 387 A 1 
ATOM 2932 N N   . ARG A 1 388 ? -4.998  -6.165  -32.210 1.00 97.19 388 A 1 
ATOM 2933 C CA  . ARG A 1 388 ? -6.028  -6.923  -31.480 1.00 97.26 388 A 1 
ATOM 2934 C C   . ARG A 1 388 ? -7.237  -6.050  -31.163 1.00 97.50 388 A 1 
ATOM 2935 O O   . ARG A 1 388 ? -8.360  -6.438  -31.473 1.00 96.73 388 A 1 
ATOM 2936 C CB  . ARG A 1 388 ? -5.392  -7.527  -30.211 1.00 96.70 388 A 1 
ATOM 2937 C CG  . ARG A 1 388 ? -6.374  -8.205  -29.244 1.00 95.13 388 A 1 
ATOM 2938 C CD  . ARG A 1 388 ? -7.159  -9.352  -29.886 1.00 93.05 388 A 1 
ATOM 2939 N NE  . ARG A 1 388 ? -8.001  -10.007 -28.876 1.00 91.56 388 A 1 
ATOM 2940 C CZ  . ARG A 1 388 ? -9.041  -10.781 -29.082 1.00 91.10 388 A 1 
ATOM 2941 N NH1 . ARG A 1 388 ? -9.459  -11.100 -30.280 1.00 83.42 388 A 1 
ATOM 2942 N NH2 . ARG A 1 388 ? -9.683  -11.253 -28.053 1.00 85.83 388 A 1 
ATOM 2943 N N   . ALA A 1 389 ? -7.005  -4.858  -30.620 1.00 97.38 389 A 1 
ATOM 2944 C CA  . ALA A 1 389 ? -8.065  -3.910  -30.293 1.00 97.37 389 A 1 
ATOM 2945 C C   . ALA A 1 389 ? -8.797  -3.399  -31.544 1.00 97.60 389 A 1 
ATOM 2946 O O   . ALA A 1 389 ? -10.022 -3.362  -31.561 1.00 97.27 389 A 1 
ATOM 2947 C CB  . ALA A 1 389 ? -7.447  -2.769  -29.501 1.00 97.02 389 A 1 
ATOM 2948 N N   . ALA A 1 390 ? -8.072  -3.070  -32.617 1.00 97.44 390 A 1 
ATOM 2949 C CA  . ALA A 1 390 ? -8.675  -2.634  -33.875 1.00 97.36 390 A 1 
ATOM 2950 C C   . ALA A 1 390 ? -9.576  -3.715  -34.497 1.00 97.31 390 A 1 
ATOM 2951 O O   . ALA A 1 390 ? -10.647 -3.397  -35.008 1.00 96.69 390 A 1 
ATOM 2952 C CB  . ALA A 1 390 ? -7.554  -2.215  -34.831 1.00 97.18 390 A 1 
ATOM 2953 N N   . LEU A 1 391 ? -9.180  -4.987  -34.420 1.00 97.43 391 A 1 
ATOM 2954 C CA  . LEU A 1 391 ? -10.015 -6.111  -34.860 1.00 97.11 391 A 1 
ATOM 2955 C C   . LEU A 1 391 ? -11.301 -6.230  -34.032 1.00 97.00 391 A 1 
ATOM 2956 O O   . LEU A 1 391 ? -12.365 -6.412  -34.620 1.00 96.19 391 A 1 
ATOM 2957 C CB  . LEU A 1 391 ? -9.213  -7.422  -34.788 1.00 96.97 391 A 1 
ATOM 2958 C CG  . LEU A 1 391 ? -8.165  -7.594  -35.898 1.00 96.10 391 A 1 
ATOM 2959 C CD1 . LEU A 1 391 ? -7.299  -8.814  -35.588 1.00 91.58 391 A 1 
ATOM 2960 C CD2 . LEU A 1 391 ? -8.808  -7.809  -37.265 1.00 92.47 391 A 1 
ATOM 2961 N N   . LEU A 1 392 ? -11.224 -6.071  -32.705 1.00 97.26 392 A 1 
ATOM 2962 C CA  . LEU A 1 392 ? -12.406 -6.087  -31.838 1.00 96.99 392 A 1 
ATOM 2963 C C   . LEU A 1 392 ? -13.328 -4.895  -32.100 1.00 97.21 392 A 1 
ATOM 2964 O O   . LEU A 1 392 ? -14.538 -5.078  -32.173 1.00 96.19 392 A 1 
ATOM 2965 C CB  . LEU A 1 392 ? -11.983 -6.123  -30.360 1.00 96.25 392 A 1 
ATOM 2966 C CG  . LEU A 1 392 ? -11.463 -7.481  -29.863 1.00 92.56 392 A 1 
ATOM 2967 C CD1 . LEU A 1 392 ? -10.977 -7.332  -28.423 1.00 85.09 392 A 1 
ATOM 2968 C CD2 . LEU A 1 392 ? -12.544 -8.561  -29.882 1.00 85.22 392 A 1 
ATOM 2969 N N   . ILE A 1 393 ? -12.784 -3.686  -32.308 1.00 97.33 393 A 1 
ATOM 2970 C CA  . ILE A 1 393 ? -13.595 -2.512  -32.671 1.00 97.26 393 A 1 
ATOM 2971 C C   . ILE A 1 393 ? -14.312 -2.766  -33.995 1.00 96.95 393 A 1 
ATOM 2972 O O   . ILE A 1 393 ? -15.514 -2.546  -34.085 1.00 96.21 393 A 1 
ATOM 2973 C CB  . ILE A 1 393 ? -12.749 -1.218  -32.712 1.00 97.16 393 A 1 
ATOM 2974 C CG1 . ILE A 1 393 ? -12.321 -0.839  -31.274 1.00 95.54 393 A 1 
ATOM 2975 C CG2 . ILE A 1 393 ? -13.543 -0.055  -33.344 1.00 95.26 393 A 1 
ATOM 2976 C CD1 . ILE A 1 393 ? -11.318 0.315   -31.197 1.00 90.82 393 A 1 
ATOM 2977 N N   . ARG A 1 394 ? -13.614 -3.290  -35.001 1.00 97.15 394 A 1 
ATOM 2978 C CA  . ARG A 1 394 ? -14.238 -3.624  -36.285 1.00 96.38 394 A 1 
ATOM 2979 C C   . ARG A 1 394 ? -15.344 -4.670  -36.138 1.00 96.21 394 A 1 
ATOM 2980 O O   . ARG A 1 394 ? -16.369 -4.567  -36.801 1.00 94.37 394 A 1 
ATOM 2981 C CB  . ARG A 1 394 ? -13.156 -4.097  -37.261 1.00 95.12 394 A 1 
ATOM 2982 C CG  . ARG A 1 394 ? -13.717 -4.229  -38.681 1.00 86.24 394 A 1 
ATOM 2983 C CD  . ARG A 1 394 ? -12.705 -4.883  -39.613 1.00 83.44 394 A 1 
ATOM 2984 N NE  . ARG A 1 394 ? -12.453 -6.285  -39.246 1.00 76.04 394 A 1 
ATOM 2985 C CZ  . ARG A 1 394 ? -11.669 -7.102  -39.923 1.00 69.72 394 A 1 
ATOM 2986 N NH1 . ARG A 1 394 ? -11.032 -6.717  -41.000 1.00 62.63 394 A 1 
ATOM 2987 N NH2 . ARG A 1 394 ? -11.514 -8.329  -39.518 1.00 60.92 394 A 1 
ATOM 2988 N N   . GLU A 1 395 ? -15.140 -5.672  -35.289 1.00 96.04 395 A 1 
ATOM 2989 C CA  . GLU A 1 395 ? -16.116 -6.736  -35.049 1.00 95.56 395 A 1 
ATOM 2990 C C   . GLU A 1 395 ? -17.365 -6.225  -34.313 1.00 95.81 395 A 1 
ATOM 2991 O O   . GLU A 1 395 ? -18.481 -6.569  -34.700 1.00 94.30 395 A 1 
ATOM 2992 C CB  . GLU A 1 395 ? -15.415 -7.864  -34.277 1.00 95.08 395 A 1 
ATOM 2993 C CG  . GLU A 1 395 ? -16.304 -9.093  -34.039 1.00 89.21 395 A 1 
ATOM 2994 C CD  . GLU A 1 395 ? -15.569 -10.243 -33.325 1.00 87.85 395 A 1 
ATOM 2995 O OE1 . GLU A 1 395 ? -16.269 -11.172 -32.869 1.00 77.35 395 A 1 
ATOM 2996 O OE2 . GLU A 1 395 ? -14.316 -10.230 -33.280 1.00 79.88 395 A 1 
ATOM 2997 N N   . LEU A 1 396 ? -17.196 -5.385  -33.288 1.00 96.48 396 A 1 
ATOM 2998 C CA  . LEU A 1 396 ? -18.270 -5.004  -32.365 1.00 96.46 396 A 1 
ATOM 2999 C C   . LEU A 1 396 ? -18.896 -3.633  -32.653 1.00 96.40 396 A 1 
ATOM 3000 O O   . LEU A 1 396 ? -20.046 -3.405  -32.292 1.00 94.00 396 A 1 
ATOM 3001 C CB  . LEU A 1 396 ? -17.735 -5.060  -30.926 1.00 96.28 396 A 1 
ATOM 3002 C CG  . LEU A 1 396 ? -17.185 -6.427  -30.481 1.00 95.52 396 A 1 
ATOM 3003 C CD1 . LEU A 1 396 ? -16.795 -6.346  -29.007 1.00 90.83 396 A 1 
ATOM 3004 C CD2 . LEU A 1 396 ? -18.194 -7.562  -30.645 1.00 91.48 396 A 1 
ATOM 3005 N N   . ALA A 1 397 ? -18.154 -2.722  -33.281 1.00 96.06 397 A 1 
ATOM 3006 C CA  . ALA A 1 397 ? -18.605 -1.375  -33.639 1.00 96.06 397 A 1 
ATOM 3007 C C   . ALA A 1 397 ? -18.663 -1.149  -35.159 1.00 96.16 397 A 1 
ATOM 3008 O O   . ALA A 1 397 ? -19.133 -0.109  -35.617 1.00 94.06 397 A 1 
ATOM 3009 C CB  . ALA A 1 397 ? -17.713 -0.351  -32.918 1.00 96.00 397 A 1 
ATOM 3010 N N   . GLY A 1 398 ? -18.206 -2.112  -35.964 1.00 95.14 398 A 1 
ATOM 3011 C CA  . GLY A 1 398 ? -18.110 -1.989  -37.415 1.00 95.03 398 A 1 
ATOM 3012 C C   . GLY A 1 398 ? -16.992 -1.040  -37.851 1.00 95.38 398 A 1 
ATOM 3013 O O   . GLY A 1 398 ? -15.964 -0.896  -37.194 1.00 91.27 398 A 1 
ATOM 3014 N N   . GLY A 1 399 ? -17.184 -0.395  -38.998 1.00 94.67 399 A 1 
ATOM 3015 C CA  . GLY A 1 399 ? -16.200 0.516   -39.578 1.00 95.03 399 A 1 
ATOM 3016 C C   . GLY A 1 399 ? -15.103 -0.185  -40.378 1.00 96.02 399 A 1 
ATOM 3017 O O   . GLY A 1 399 ? -15.136 -1.392  -40.615 1.00 93.85 399 A 1 
ATOM 3018 N N   . LYS A 1 400 ? -14.138 0.614   -40.847 1.00 96.41 400 A 1 
ATOM 3019 C CA  . LYS A 1 400 ? -12.996 0.175   -41.663 1.00 96.82 400 A 1 
ATOM 3020 C C   . LYS A 1 400 ? -11.689 0.682   -41.075 1.00 97.19 400 A 1 
ATOM 3021 O O   . LYS A 1 400 ? -11.563 1.875   -40.794 1.00 95.97 400 A 1 
ATOM 3022 C CB  . LYS A 1 400 ? -13.136 0.677   -43.102 1.00 95.74 400 A 1 
ATOM 3023 C CG  . LYS A 1 400 ? -14.324 0.053   -43.840 1.00 93.07 400 A 1 
ATOM 3024 C CD  . LYS A 1 400 ? -14.346 0.583   -45.274 1.00 90.18 400 A 1 
ATOM 3025 C CE  . LYS A 1 400 ? -15.533 0.004   -46.035 1.00 82.48 400 A 1 
ATOM 3026 N NZ  . LYS A 1 400 ? -15.561 0.544   -47.414 1.00 73.63 400 A 1 
ATOM 3027 N N   . ILE A 1 401 ? -10.709 -0.197  -40.964 1.00 96.60 401 A 1 
ATOM 3028 C CA  . ILE A 1 401 ? -9.335  0.159   -40.612 1.00 96.79 401 A 1 
ATOM 3029 C C   . ILE A 1 401 ? -8.751  0.967   -41.772 1.00 96.63 401 A 1 
ATOM 3030 O O   . ILE A 1 401 ? -8.634  0.465   -42.896 1.00 95.23 401 A 1 
ATOM 3031 C CB  . ILE A 1 401 ? -8.505  -1.100  -40.287 1.00 96.66 401 A 1 
ATOM 3032 C CG1 . ILE A 1 401 ? -9.137  -1.857  -39.091 1.00 95.17 401 A 1 
ATOM 3033 C CG2 . ILE A 1 401 ? -7.055  -0.699  -39.977 1.00 95.10 401 A 1 
ATOM 3034 C CD1 . ILE A 1 401 ? -8.500  -3.219  -38.802 1.00 90.38 401 A 1 
ATOM 3035 N N   . THR A 1 402 ? -8.434  2.246   -41.504 1.00 96.65 402 A 1 
ATOM 3036 C CA  . THR A 1 402 ? -8.127  3.251   -42.522 1.00 96.57 402 A 1 
ATOM 3037 C C   . THR A 1 402 ? -6.694  3.752   -42.387 1.00 96.34 402 A 1 
ATOM 3038 O O   . THR A 1 402 ? -6.310  4.253   -41.332 1.00 94.12 402 A 1 
ATOM 3039 C CB  . THR A 1 402 ? -9.104  4.432   -42.430 1.00 95.52 402 A 1 
ATOM 3040 O OG1 . THR A 1 402 ? -10.434 3.996   -42.560 1.00 86.75 402 A 1 
ATOM 3041 C CG2 . THR A 1 402 ? -8.875  5.466   -43.529 1.00 85.90 402 A 1 
ATOM 3042 N N   . GLY A 1 403 ? -5.936  3.688   -43.483 1.00 94.39 403 A 1 
ATOM 3043 C CA  . GLY A 1 403 ? -4.539  4.115   -43.545 1.00 94.12 403 A 1 
ATOM 3044 C C   . GLY A 1 403 ? -3.578  3.217   -42.763 1.00 94.94 403 A 1 
ATOM 3045 O O   . GLY A 1 403 ? -3.973  2.420   -41.918 1.00 91.92 403 A 1 
ATOM 3046 N N   . ASP A 1 404 ? -2.284  3.361   -43.035 1.00 95.23 404 A 1 
ATOM 3047 C CA  . ASP A 1 404 ? -1.252  2.574   -42.356 1.00 95.16 404 A 1 
ATOM 3048 C C   . ASP A 1 404 ? -1.180  2.874   -40.852 1.00 95.56 404 A 1 
ATOM 3049 O O   . ASP A 1 404 ? -1.407  4.012   -40.422 1.00 93.87 404 A 1 
ATOM 3050 C CB  . ASP A 1 404 ? 0.123   2.831   -42.989 1.00 93.50 404 A 1 
ATOM 3051 C CG  . ASP A 1 404 ? 0.203   2.378   -44.444 1.00 88.94 404 A 1 
ATOM 3052 O OD1 . ASP A 1 404 ? -0.287  1.265   -44.730 1.00 82.76 404 A 1 
ATOM 3053 O OD2 . ASP A 1 404 ? 0.755   3.161   -45.244 1.00 82.05 404 A 1 
ATOM 3054 N N   . ILE A 1 405 ? -0.772  1.876   -40.074 1.00 95.83 405 A 1 
ATOM 3055 C CA  . ILE A 1 405 ? -0.415  2.072   -38.665 1.00 95.96 405 A 1 
ATOM 3056 C C   . ILE A 1 405 ? 0.687   3.129   -38.582 1.00 95.59 405 A 1 
ATOM 3057 O O   . ILE A 1 405 ? 1.732   3.016   -39.229 1.00 93.79 405 A 1 
ATOM 3058 C CB  . ILE A 1 405 ? 0.016   0.749   -37.987 1.00 95.55 405 A 1 
ATOM 3059 C CG1 . ILE A 1 405 ? -1.176  -0.229  -37.920 1.00 93.09 405 A 1 
ATOM 3060 C CG2 . ILE A 1 405 ? 0.578   1.012   -36.575 1.00 92.71 405 A 1 
ATOM 3061 C CD1 . ILE A 1 405 ? -0.830  -1.605  -37.340 1.00 89.49 405 A 1 
ATOM 3062 N N   . ARG A 1 406 ? 0.465   4.152   -37.769 1.00 96.36 406 A 1 
ATOM 3063 C CA  . ARG A 1 406 ? 1.482   5.129   -37.393 1.00 95.95 406 A 1 
ATOM 3064 C C   . ARG A 1 406 ? 2.241   4.575   -36.200 1.00 96.42 406 A 1 
ATOM 3065 O O   . ARG A 1 406 ? 1.634   4.319   -35.174 1.00 94.48 406 A 1 
ATOM 3066 C CB  . ARG A 1 406 ? 0.837   6.485   -37.095 1.00 94.89 406 A 1 
ATOM 3067 C CG  . ARG A 1 406 ? -0.010  7.030   -38.261 1.00 90.31 406 A 1 
ATOM 3068 C CD  . ARG A 1 406 ? 0.803   7.127   -39.569 1.00 86.08 406 A 1 
ATOM 3069 N NE  . ARG A 1 406 ? -0.018  7.611   -40.685 1.00 80.58 406 A 1 
ATOM 3070 C CZ  . ARG A 1 406 ? 0.377   7.725   -41.945 1.00 72.93 406 A 1 
ATOM 3071 N NH1 . ARG A 1 406 ? 1.596   7.457   -42.316 1.00 66.07 406 A 1 
ATOM 3072 N NH2 . ARG A 1 406 ? -0.475  8.110   -42.854 1.00 65.86 406 A 1 
ATOM 3073 N N   . ASP A 1 407 ? 3.538   4.358   -36.344 1.00 95.59 407 A 1 
ATOM 3074 C CA  . ASP A 1 407 ? 4.392   3.774   -35.313 1.00 96.02 407 A 1 
ATOM 3075 C C   . ASP A 1 407 ? 5.730   4.512   -35.261 1.00 96.06 407 A 1 
ATOM 3076 O O   . ASP A 1 407 ? 6.525   4.443   -36.201 1.00 94.13 407 A 1 
ATOM 3077 C CB  . ASP A 1 407 ? 4.567   2.272   -35.589 1.00 95.48 407 A 1 
ATOM 3078 C CG  . ASP A 1 407 ? 5.386   1.563   -34.510 1.00 95.37 407 A 1 
ATOM 3079 O OD1 . ASP A 1 407 ? 5.211   1.848   -33.307 1.00 90.15 407 A 1 
ATOM 3080 O OD2 . ASP A 1 407 ? 6.147   0.629   -34.838 1.00 90.03 407 A 1 
ATOM 3081 N N   . ILE A 1 408 ? 5.959   5.241   -34.167 1.00 96.02 408 A 1 
ATOM 3082 C CA  . ILE A 1 408 ? 7.217   5.937   -33.902 1.00 96.07 408 A 1 
ATOM 3083 C C   . ILE A 1 408 ? 7.915   5.227   -32.750 1.00 95.98 408 A 1 
ATOM 3084 O O   . ILE A 1 408 ? 7.478   5.298   -31.601 1.00 94.52 408 A 1 
ATOM 3085 C CB  . ILE A 1 408 ? 7.013   7.449   -33.646 1.00 95.55 408 A 1 
ATOM 3086 C CG1 . ILE A 1 408 ? 6.258   8.118   -34.821 1.00 92.00 408 A 1 
ATOM 3087 C CG2 . ILE A 1 408 ? 8.386   8.109   -33.434 1.00 92.00 408 A 1 
ATOM 3088 C CD1 . ILE A 1 408 ? 6.060   9.632   -34.671 1.00 85.05 408 A 1 
ATOM 3089 N N   . TYR A 1 409 ? 9.025   4.561   -33.060 1.00 94.58 409 A 1 
ATOM 3090 C CA  . TYR A 1 409 ? 9.861   3.837   -32.108 1.00 94.59 409 A 1 
ATOM 3091 C C   . TYR A 1 409 ? 11.349  4.139   -32.355 1.00 93.91 409 A 1 
ATOM 3092 O O   . TYR A 1 409 ? 12.032  3.362   -33.023 1.00 91.30 409 A 1 
ATOM 3093 C CB  . TYR A 1 409 ? 9.537   2.342   -32.187 1.00 94.04 409 A 1 
ATOM 3094 C CG  . TYR A 1 409 ? 10.104  1.472   -31.073 1.00 94.12 409 A 1 
ATOM 3095 C CD1 . TYR A 1 409 ? 10.008  0.071   -31.199 1.00 90.41 409 A 1 
ATOM 3096 C CD2 . TYR A 1 409 ? 10.661  2.016   -29.903 1.00 90.09 409 A 1 
ATOM 3097 C CE1 . TYR A 1 409 ? 10.438  -0.770  -30.160 1.00 89.93 409 A 1 
ATOM 3098 C CE2 . TYR A 1 409 ? 11.103  1.183   -28.865 1.00 88.97 409 A 1 
ATOM 3099 C CZ  . TYR A 1 409 ? 10.982  -0.218  -28.987 1.00 92.16 409 A 1 
ATOM 3100 O OH  . TYR A 1 409 ? 11.370  -1.029  -27.974 1.00 90.46 409 A 1 
ATOM 3101 N N   . PRO A 1 410 ? 11.873  5.277   -31.832 1.00 94.74 410 A 1 
ATOM 3102 C CA  . PRO A 1 410 ? 13.220  5.750   -32.178 1.00 92.99 410 A 1 
ATOM 3103 C C   . PRO A 1 410 ? 14.334  4.787   -31.755 1.00 92.82 410 A 1 
ATOM 3104 O O   . PRO A 1 410 ? 15.313  4.606   -32.474 1.00 90.03 410 A 1 
ATOM 3105 C CB  . PRO A 1 410 ? 13.370  7.103   -31.474 1.00 91.44 410 A 1 
ATOM 3106 C CG  . PRO A 1 410 ? 11.936  7.587   -31.282 1.00 89.93 410 A 1 
ATOM 3107 C CD  . PRO A 1 410 ? 11.175  6.290   -31.049 1.00 93.00 410 A 1 
ATOM 3108 N N   . HIS A 1 411 ? 14.172  4.163   -30.576 1.00 93.56 411 A 1 
ATOM 3109 C CA  . HIS A 1 411 ? 15.161  3.271   -29.975 1.00 93.19 411 A 1 
ATOM 3110 C C   . HIS A 1 411 ? 14.493  1.976   -29.517 1.00 93.80 411 A 1 
ATOM 3111 O O   . HIS A 1 411 ? 13.847  1.935   -28.469 1.00 91.41 411 A 1 
ATOM 3112 C CB  . HIS A 1 411 ? 15.861  3.991   -28.818 1.00 91.40 411 A 1 
ATOM 3113 C CG  . HIS A 1 411 ? 16.565  5.252   -29.248 1.00 84.91 411 A 1 
ATOM 3114 N ND1 . HIS A 1 411 ? 17.474  5.376   -30.269 1.00 73.07 411 A 1 
ATOM 3115 C CD2 . HIS A 1 411 ? 16.373  6.505   -28.732 1.00 72.63 411 A 1 
ATOM 3116 C CE1 . HIS A 1 411 ? 17.818  6.668   -30.372 1.00 71.51 411 A 1 
ATOM 3117 N NE2 . HIS A 1 411 ? 17.179  7.395   -29.448 1.00 73.10 411 A 1 
ATOM 3118 N N   . LYS A 1 412 ? 14.666  0.920   -30.298 1.00 94.66 412 A 1 
ATOM 3119 C CA  . LYS A 1 412 ? 14.123  -0.400  -29.963 1.00 94.83 412 A 1 
ATOM 3120 C C   . LYS A 1 412 ? 14.790  -0.946  -28.700 1.00 94.83 412 A 1 
ATOM 3121 O O   . LYS A 1 412 ? 16.015  -1.054  -28.646 1.00 92.93 412 A 1 
ATOM 3122 C CB  . LYS A 1 412 ? 14.289  -1.344  -31.161 1.00 93.78 412 A 1 
ATOM 3123 C CG  . LYS A 1 412 ? 13.559  -2.669  -30.915 1.00 87.97 412 A 1 
ATOM 3124 C CD  . LYS A 1 412 ? 13.711  -3.602  -32.119 1.00 82.05 412 A 1 
ATOM 3125 C CE  . LYS A 1 412 ? 13.095  -4.962  -31.767 1.00 74.18 412 A 1 
ATOM 3126 N NZ  . LYS A 1 412 ? 13.992  -6.065  -32.170 1.00 65.20 412 A 1 
ATOM 3127 N N   . ILE A 1 413 ? 13.977  -1.317  -27.714 1.00 94.95 413 A 1 
ATOM 3128 C CA  . ILE A 1 413 ? 14.456  -1.987  -26.504 1.00 94.60 413 A 1 
ATOM 3129 C C   . ILE A 1 413 ? 14.602  -3.482  -26.802 1.00 94.90 413 A 1 
ATOM 3130 O O   . ILE A 1 413 ? 13.638  -4.156  -27.166 1.00 93.70 413 A 1 
ATOM 3131 C CB  . ILE A 1 413 ? 13.552  -1.689  -25.284 1.00 93.46 413 A 1 
ATOM 3132 C CG1 . ILE A 1 413 ? 13.496  -0.158  -25.038 1.00 89.55 413 A 1 
ATOM 3133 C CG2 . ILE A 1 413 ? 14.093  -2.420  -24.042 1.00 88.01 413 A 1 
ATOM 3134 C CD1 . ILE A 1 413 ? 12.717  0.270   -23.787 1.00 79.05 413 A 1 
ATOM 3135 N N   . GLU A 1 414 ? 15.816  -3.984  -26.658 1.00 94.78 414 A 1 
ATOM 3136 C CA  . GLU A 1 414 ? 16.135  -5.404  -26.795 1.00 94.96 414 A 1 
ATOM 3137 C C   . GLU A 1 414 ? 15.986  -6.135  -25.447 1.00 95.35 414 A 1 
ATOM 3138 O O   . GLU A 1 414 ? 16.092  -5.487  -24.397 1.00 93.83 414 A 1 
ATOM 3139 C CB  . GLU A 1 414 ? 17.555  -5.552  -27.369 1.00 94.03 414 A 1 
ATOM 3140 C CG  . GLU A 1 414 ? 17.695  -5.042  -28.820 1.00 89.47 414 A 1 
ATOM 3141 C CD  . GLU A 1 414 ? 16.827  -5.811  -29.840 1.00 85.62 414 A 1 
ATOM 3142 O OE1 . GLU A 1 414 ? 16.375  -5.215  -30.847 1.00 74.11 414 A 1 
ATOM 3143 O OE2 . GLU A 1 414 ? 16.593  -7.020  -29.644 1.00 74.80 414 A 1 
ATOM 3144 N N   . PRO A 1 415 ? 15.780  -7.467  -25.444 1.00 95.53 415 A 1 
ATOM 3145 C CA  . PRO A 1 415 ? 15.748  -8.265  -24.223 1.00 95.70 415 A 1 
ATOM 3146 C C   . PRO A 1 415 ? 16.960  -8.007  -23.314 1.00 96.06 415 A 1 
ATOM 3147 O O   . PRO A 1 415 ? 18.096  -7.868  -23.781 1.00 95.03 415 A 1 
ATOM 3148 C CB  . PRO A 1 415 ? 15.687  -9.722  -24.681 1.00 94.98 415 A 1 
ATOM 3149 C CG  . PRO A 1 415 ? 14.992  -9.627  -26.036 1.00 93.45 415 A 1 
ATOM 3150 C CD  . PRO A 1 415 ? 15.526  -8.317  -26.600 1.00 94.77 415 A 1 
ATOM 3151 N N   . PHE A 1 416 ? 16.720  -7.957  -21.996 1.00 95.21 416 A 1 
ATOM 3152 C CA  . PHE A 1 416 ? 17.759  -7.646  -21.017 1.00 95.33 416 A 1 
ATOM 3153 C C   . PHE A 1 416 ? 18.763  -8.794  -20.921 1.00 96.28 416 A 1 
ATOM 3154 O O   . PHE A 1 416 ? 18.383  -9.955  -20.798 1.00 95.24 416 A 1 
ATOM 3155 C CB  . PHE A 1 416 ? 17.142  -7.321  -19.648 1.00 94.57 416 A 1 
ATOM 3156 C CG  . PHE A 1 416 ? 16.068  -6.243  -19.673 1.00 94.17 416 A 1 
ATOM 3157 C CD1 . PHE A 1 416 ? 16.291  -5.026  -20.343 1.00 89.71 416 A 1 
ATOM 3158 C CD2 . PHE A 1 416 ? 14.824  -6.478  -19.054 1.00 89.50 416 A 1 
ATOM 3159 C CE1 . PHE A 1 416 ? 15.268  -4.064  -20.419 1.00 88.09 416 A 1 
ATOM 3160 C CE2 . PHE A 1 416 ? 13.805  -5.515  -19.124 1.00 88.34 416 A 1 
ATOM 3161 C CZ  . PHE A 1 416 ? 14.023  -4.310  -19.814 1.00 90.40 416 A 1 
ATOM 3162 N N   . ARG A 1 417 ? 20.057  -8.457  -20.963 1.00 95.90 417 A 1 
ATOM 3163 C CA  . ARG A 1 417 ? 21.132  -9.437  -20.795 1.00 96.31 417 A 1 
ATOM 3164 C C   . ARG A 1 417 ? 21.454  -9.585  -19.320 1.00 96.34 417 A 1 
ATOM 3165 O O   . ARG A 1 417 ? 21.772  -8.586  -18.672 1.00 94.29 417 A 1 
ATOM 3166 C CB  . ARG A 1 417 ? 22.375  -9.029  -21.586 1.00 95.22 417 A 1 
ATOM 3167 C CG  . ARG A 1 417 ? 22.101  -9.010  -23.091 1.00 83.30 417 A 1 
ATOM 3168 C CD  . ARG A 1 417 ? 23.386  -8.661  -23.834 1.00 78.72 417 A 1 
ATOM 3169 N NE  . ARG A 1 417 ? 23.153  -8.573  -25.283 1.00 67.50 417 A 1 
ATOM 3170 C CZ  . ARG A 1 417 ? 24.070  -8.330  -26.201 1.00 58.38 417 A 1 
ATOM 3171 N NH1 . ARG A 1 417 ? 25.324  -8.147  -25.885 1.00 51.83 417 A 1 
ATOM 3172 N NH2 . ARG A 1 417 ? 23.738  -8.261  -27.457 1.00 50.31 417 A 1 
ATOM 3173 N N   . VAL A 1 418 ? 21.388  -10.810 -18.810 1.00 95.32 418 A 1 
ATOM 3174 C CA  . VAL A 1 418 ? 21.688  -11.124 -17.413 1.00 95.71 418 A 1 
ATOM 3175 C C   . VAL A 1 418 ? 22.549  -12.381 -17.365 1.00 96.10 418 A 1 
ATOM 3176 O O   . VAL A 1 418 ? 22.168  -13.417 -17.902 1.00 95.21 418 A 1 
ATOM 3177 C CB  . VAL A 1 418 ? 20.401  -11.307 -16.581 1.00 95.24 418 A 1 
ATOM 3178 C CG1 . VAL A 1 418 ? 20.745  -11.535 -15.104 1.00 90.14 418 A 1 
ATOM 3179 C CG2 . VAL A 1 418 ? 19.481  -10.079 -16.658 1.00 89.50 418 A 1 
ATOM 3180 N N   . ASP A 1 419 ? 23.693  -12.291 -16.702 1.00 95.80 419 A 1 
ATOM 3181 C CA  . ASP A 1 419 ? 24.539  -13.445 -16.412 1.00 95.89 419 A 1 
ATOM 3182 C C   . ASP A 1 419 ? 24.294  -13.904 -14.972 1.00 95.66 419 A 1 
ATOM 3183 O O   . ASP A 1 419 ? 24.311  -13.093 -14.044 1.00 93.82 419 A 1 
ATOM 3184 C CB  . ASP A 1 419 ? 26.017  -13.112 -16.660 1.00 95.34 419 A 1 
ATOM 3185 C CG  . ASP A 1 419 ? 26.324  -12.782 -18.127 1.00 94.16 419 A 1 
ATOM 3186 O OD1 . ASP A 1 419 ? 25.885  -13.547 -19.017 1.00 87.76 419 A 1 
ATOM 3187 O OD2 . ASP A 1 419 ? 27.026  -11.774 -18.362 1.00 87.22 419 A 1 
ATOM 3188 N N   . VAL A 1 420 ? 24.084  -15.203 -14.772 1.00 96.13 420 A 1 
ATOM 3189 C CA  . VAL A 1 420 ? 23.820  -15.788 -13.449 1.00 95.82 420 A 1 
ATOM 3190 C C   . VAL A 1 420 ? 24.651  -17.052 -13.246 1.00 95.65 420 A 1 
ATOM 3191 O O   . VAL A 1 420 ? 24.743  -17.902 -14.132 1.00 94.48 420 A 1 
ATOM 3192 C CB  . VAL A 1 420 ? 22.309  -16.011 -13.237 1.00 94.84 420 A 1 
ATOM 3193 C CG1 . VAL A 1 420 ? 21.690  -17.030 -14.202 1.00 83.64 420 A 1 
ATOM 3194 C CG2 . VAL A 1 420 ? 22.003  -16.436 -11.799 1.00 84.95 420 A 1 
ATOM 3195 N N   . SER A 1 421 ? 25.283  -17.188 -12.082 1.00 95.62 421 A 1 
ATOM 3196 C CA  . SER A 1 421 ? 26.082  -18.370 -11.741 1.00 95.26 421 A 1 
ATOM 3197 C C   . SER A 1 421 ? 25.260  -19.416 -10.986 1.00 95.02 421 A 1 
ATOM 3198 O O   . SER A 1 421 ? 24.467  -19.073 -10.107 1.00 93.91 421 A 1 
ATOM 3199 C CB  . SER A 1 421 ? 27.343  -17.982 -10.962 1.00 94.14 421 A 1 
ATOM 3200 O OG  . SER A 1 421 ? 27.037  -17.485 -9.672  1.00 87.24 421 A 1 
ATOM 3201 N N   . PHE A 1 422 ? 25.511  -20.697 -11.255 1.00 95.29 422 A 1 
ATOM 3202 C CA  . PHE A 1 422 ? 24.881  -21.797 -10.515 1.00 94.66 422 A 1 
ATOM 3203 C C   . PHE A 1 422 ? 25.223  -21.757 -9.024  1.00 94.13 422 A 1 
ATOM 3204 O O   . PHE A 1 422 ? 24.358  -22.018 -8.190  1.00 92.62 422 A 1 
ATOM 3205 C CB  . PHE A 1 422 ? 25.306  -23.145 -11.114 1.00 94.18 422 A 1 
ATOM 3206 C CG  . PHE A 1 422 ? 24.805  -23.384 -12.525 1.00 94.70 422 A 1 
ATOM 3207 C CD1 . PHE A 1 422 ? 23.423  -23.432 -12.780 1.00 90.71 422 A 1 
ATOM 3208 C CD2 . PHE A 1 422 ? 25.715  -23.568 -13.579 1.00 91.46 422 A 1 
ATOM 3209 C CE1 . PHE A 1 422 ? 22.953  -23.654 -14.084 1.00 90.88 422 A 1 
ATOM 3210 C CE2 . PHE A 1 422 ? 25.245  -23.793 -14.884 1.00 90.99 422 A 1 
ATOM 3211 C CZ  . PHE A 1 422 ? 23.864  -23.833 -15.138 1.00 93.19 422 A 1 
ATOM 3212 N N   . SER A 1 423 ? 26.446  -21.360 -8.676  1.00 93.44 423 A 1 
ATOM 3213 C CA  . SER A 1 423 ? 26.853  -21.203 -7.277  1.00 92.28 423 A 1 
ATOM 3214 C C   . SER A 1 423 ? 26.005  -20.169 -6.539  1.00 91.82 423 A 1 
ATOM 3215 O O   . SER A 1 423 ? 25.639  -20.396 -5.389  1.00 90.35 423 A 1 
ATOM 3216 C CB  . SER A 1 423 ? 28.336  -20.833 -7.183  1.00 91.98 423 A 1 
ATOM 3217 O OG  . SER A 1 423 ? 28.618  -19.635 -7.879  1.00 81.35 423 A 1 
ATOM 3218 N N   . LYS A 1 424 ? 25.641  -19.053 -7.191  1.00 92.32 424 A 1 
ATOM 3219 C CA  . LYS A 1 424 ? 24.794  -18.013 -6.593  1.00 91.88 424 A 1 
ATOM 3220 C C   . LYS A 1 424 ? 23.334  -18.458 -6.479  1.00 91.44 424 A 1 
ATOM 3221 O O   . LYS A 1 424 ? 22.720  -18.203 -5.446  1.00 90.37 424 A 1 
ATOM 3222 C CB  . LYS A 1 424 ? 24.963  -16.702 -7.377  1.00 92.22 424 A 1 
ATOM 3223 C CG  . LYS A 1 424 ? 24.301  -15.520 -6.652  1.00 89.29 424 A 1 
ATOM 3224 C CD  . LYS A 1 424 ? 24.656  -14.195 -7.337  1.00 86.33 424 A 1 
ATOM 3225 C CE  . LYS A 1 424 ? 23.984  -13.032 -6.605  1.00 81.57 424 A 1 
ATOM 3226 N NZ  . LYS A 1 424 ? 24.291  -11.736 -7.243  1.00 74.42 424 A 1 
ATOM 3227 N N   . ILE A 1 425 ? 22.810  -19.166 -7.489  1.00 93.11 425 A 1 
ATOM 3228 C CA  . ILE A 1 425 ? 21.471  -19.781 -7.427  1.00 92.20 425 A 1 
ATOM 3229 C C   . ILE A 1 425 ? 21.391  -20.711 -6.210  1.00 90.95 425 A 1 
ATOM 3230 O O   . ILE A 1 425 ? 20.552  -20.512 -5.334  1.00 88.93 425 A 1 
ATOM 3231 C CB  . ILE A 1 425 ? 21.137  -20.535 -8.743  1.00 92.98 425 A 1 
ATOM 3232 C CG1 . ILE A 1 425 ? 21.039  -19.560 -9.937  1.00 92.02 425 A 1 
ATOM 3233 C CG2 . ILE A 1 425 ? 19.824  -21.328 -8.605  1.00 91.19 425 A 1 
ATOM 3234 C CD1 . ILE A 1 425 ? 20.971  -20.240 -11.314 1.00 88.93 425 A 1 
ATOM 3235 N N   . ASN A 1 426 ? 22.310  -21.663 -6.111  1.00 91.82 426 A 1 
ATOM 3236 C CA  . ASN A 1 426 ? 22.330  -22.651 -5.035  1.00 89.92 426 A 1 
ATOM 3237 C C   . ASN A 1 426 ? 22.543  -22.010 -3.654  1.00 88.29 426 A 1 
ATOM 3238 O O   . ASN A 1 426 ? 21.889  -22.403 -2.696  1.00 86.33 426 A 1 
ATOM 3239 C CB  . ASN A 1 426 ? 23.420  -23.691 -5.349  1.00 89.76 426 A 1 
ATOM 3240 C CG  . ASN A 1 426 ? 23.124  -24.533 -6.580  1.00 89.12 426 A 1 
ATOM 3241 O OD1 . ASN A 1 426 ? 22.030  -24.560 -7.119  1.00 82.57 426 A 1 
ATOM 3242 N ND2 . ASN A 1 426 ? 24.095  -25.274 -7.058  1.00 82.31 426 A 1 
ATOM 3243 N N   . ALA A 1 427 ? 23.404  -20.990 -3.551  1.00 88.06 427 A 1 
ATOM 3244 C CA  . ALA A 1 427 ? 23.655  -20.297 -2.286  1.00 86.57 427 A 1 
ATOM 3245 C C   . ALA A 1 427 ? 22.435  -19.517 -1.772  1.00 85.68 427 A 1 
ATOM 3246 O O   . ALA A 1 427 ? 22.204  -19.480 -0.565  1.00 83.39 427 A 1 
ATOM 3247 C CB  . ALA A 1 427 ? 24.862  -19.368 -2.457  1.00 86.35 427 A 1 
ATOM 3248 N N   . LEU A 1 428 ? 21.664  -18.877 -2.669  1.00 84.70 428 A 1 
ATOM 3249 C CA  . LEU A 1 428 ? 20.479  -18.105 -2.276  1.00 83.34 428 A 1 
ATOM 3250 C C   . LEU A 1 428 ? 19.270  -18.998 -1.983  1.00 82.72 428 A 1 
ATOM 3251 O O   . LEU A 1 428 ? 18.471  -18.663 -1.113  1.00 81.61 428 A 1 
ATOM 3252 C CB  . LEU A 1 428 ? 20.152  -17.065 -3.361  1.00 83.67 428 A 1 
ATOM 3253 C CG  . LEU A 1 428 ? 21.139  -15.882 -3.425  1.00 78.79 428 A 1 
ATOM 3254 C CD1 . LEU A 1 428 ? 20.773  -14.962 -4.590  1.00 73.40 428 A 1 
ATOM 3255 C CD2 . LEU A 1 428 ? 21.125  -15.025 -2.156  1.00 72.68 428 A 1 
ATOM 3256 N N   . ILE A 1 429 ? 19.157  -20.129 -2.677  1.00 86.16 429 A 1 
ATOM 3257 C CA  . ILE A 1 429 ? 18.065  -21.092 -2.460  1.00 84.97 429 A 1 
ATOM 3258 C C   . ILE A 1 429 ? 18.385  -22.060 -1.305  1.00 83.36 429 A 1 
ATOM 3259 O O   . ILE A 1 429 ? 17.486  -22.662 -0.728  1.00 79.59 429 A 1 
ATOM 3260 C CB  . ILE A 1 429 ? 17.713  -21.777 -3.802  1.00 85.12 429 A 1 
ATOM 3261 C CG1 . ILE A 1 429 ? 17.225  -20.683 -4.794  1.00 83.91 429 A 1 
ATOM 3262 C CG2 . ILE A 1 429 ? 16.648  -22.869 -3.616  1.00 82.01 429 A 1 
ATOM 3263 C CD1 . ILE A 1 429 ? 16.869  -21.170 -6.199  1.00 77.03 429 A 1 
ATOM 3264 N N   . GLY A 1 430 ? 19.655  -22.159 -0.925  1.00 84.79 430 A 1 
ATOM 3265 C CA  . GLY A 1 430 ? 20.124  -22.986 0.185   1.00 82.53 430 A 1 
ATOM 3266 C C   . GLY A 1 430 ? 20.392  -24.447 -0.178  1.00 82.65 430 A 1 
ATOM 3267 O O   . GLY A 1 430 ? 20.895  -25.184 0.664   1.00 79.27 430 A 1 
ATOM 3268 N N   . LYS A 1 431 ? 20.113  -24.847 -1.426  1.00 85.57 431 A 1 
ATOM 3269 C CA  . LYS A 1 431 ? 20.413  -26.193 -1.928  1.00 86.37 431 A 1 
ATOM 3270 C C   . LYS A 1 431 ? 20.752  -26.213 -3.412  1.00 88.36 431 A 1 
ATOM 3271 O O   . LYS A 1 431 ? 20.506  -25.256 -4.141  1.00 86.50 431 A 1 
ATOM 3272 C CB  . LYS A 1 431 ? 19.253  -27.137 -1.612  1.00 82.83 431 A 1 
ATOM 3273 C CG  . LYS A 1 431 ? 17.988  -26.900 -2.450  1.00 79.05 431 A 1 
ATOM 3274 C CD  . LYS A 1 431 ? 16.934  -27.856 -1.914  1.00 78.12 431 A 1 
ATOM 3275 C CE  . LYS A 1 431 ? 15.606  -27.778 -2.637  1.00 71.77 431 A 1 
ATOM 3276 N NZ  . LYS A 1 431 ? 14.614  -28.516 -1.831  1.00 66.71 431 A 1 
ATOM 3277 N N   . GLU A 1 432 ? 21.301  -27.324 -3.857  1.00 87.44 432 A 1 
ATOM 3278 C CA  . GLU A 1 432 ? 21.620  -27.547 -5.267  1.00 88.64 432 A 1 
ATOM 3279 C C   . GLU A 1 432 ? 20.370  -27.941 -6.056  1.00 88.72 432 A 1 
ATOM 3280 O O   . GLU A 1 432 ? 19.707  -28.933 -5.752  1.00 85.97 432 A 1 
ATOM 3281 C CB  . GLU A 1 432 ? 22.754  -28.577 -5.379  1.00 87.70 432 A 1 
ATOM 3282 C CG  . GLU A 1 432 ? 23.315  -28.658 -6.806  1.00 79.55 432 A 1 
ATOM 3283 C CD  . GLU A 1 432 ? 24.580  -29.533 -6.930  1.00 77.60 432 A 1 
ATOM 3284 O OE1 . GLU A 1 432 ? 25.100  -29.625 -8.067  1.00 69.26 432 A 1 
ATOM 3285 O OE2 . GLU A 1 432 ? 25.043  -30.085 -5.908  1.00 70.76 432 A 1 
ATOM 3286 N N   . ILE A 1 433 ? 20.054  -27.150 -7.096  1.00 90.22 433 A 1 
ATOM 3287 C CA  . ILE A 1 433 ? 18.963  -27.440 -8.035  1.00 90.61 433 A 1 
ATOM 3288 C C   . ILE A 1 433 ? 19.555  -28.074 -9.299  1.00 91.80 433 A 1 
ATOM 3289 O O   . ILE A 1 433 ? 20.519  -27.538 -9.854  1.00 91.07 433 A 1 
ATOM 3290 C CB  . ILE A 1 433 ? 18.139  -26.174 -8.367  1.00 89.07 433 A 1 
ATOM 3291 C CG1 . ILE A 1 433 ? 17.601  -25.515 -7.078  1.00 84.01 433 A 1 
ATOM 3292 C CG2 . ILE A 1 433 ? 16.968  -26.536 -9.306  1.00 81.86 433 A 1 
ATOM 3293 C CD1 . ILE A 1 433 ? 16.773  -24.259 -7.348  1.00 76.99 433 A 1 
ATOM 3294 N N   . PRO A 1 434 ? 18.972  -29.173 -9.824  1.00 91.98 434 A 1 
ATOM 3295 C CA  . PRO A 1 434 ? 19.404  -29.747 -11.088 1.00 92.11 434 A 1 
ATOM 3296 C C   . PRO A 1 434 ? 19.376  -28.713 -12.223 1.00 93.35 434 A 1 
ATOM 3297 O O   . PRO A 1 434 ? 18.366  -28.051 -12.457 1.00 93.09 434 A 1 
ATOM 3298 C CB  . PRO A 1 434 ? 18.457  -30.920 -11.358 1.00 90.86 434 A 1 
ATOM 3299 C CG  . PRO A 1 434 ? 17.973  -31.320 -9.964  1.00 88.59 434 A 1 
ATOM 3300 C CD  . PRO A 1 434 ? 17.910  -29.986 -9.231  1.00 89.87 434 A 1 
ATOM 3301 N N   . VAL A 1 435 ? 20.459  -28.614 -13.000 1.00 93.01 435 A 1 
ATOM 3302 C CA  . VAL A 1 435 ? 20.569  -27.648 -14.112 1.00 93.92 435 A 1 
ATOM 3303 C C   . VAL A 1 435 ? 19.424  -27.795 -15.123 1.00 94.39 435 A 1 
ATOM 3304 O O   . VAL A 1 435 ? 18.924  -26.803 -15.652 1.00 93.73 435 A 1 
ATOM 3305 C CB  . VAL A 1 435 ? 21.932  -27.800 -14.820 1.00 93.09 435 A 1 
ATOM 3306 C CG1 . VAL A 1 435 ? 22.071  -26.867 -16.030 1.00 88.37 435 A 1 
ATOM 3307 C CG2 . VAL A 1 435 ? 23.085  -27.504 -13.857 1.00 88.03 435 A 1 
ATOM 3308 N N   . ALA A 1 436 ? 18.971  -29.025 -15.379 1.00 93.77 436 A 1 
ATOM 3309 C CA  . ALA A 1 436 ? 17.834  -29.288 -16.258 1.00 93.37 436 A 1 
ATOM 3310 C C   . ALA A 1 436 ? 16.534  -28.640 -15.747 1.00 93.56 436 A 1 
ATOM 3311 O O   . ALA A 1 436 ? 15.749  -28.129 -16.543 1.00 92.41 436 A 1 
ATOM 3312 C CB  . ALA A 1 436 ? 17.677  -30.805 -16.402 1.00 92.85 436 A 1 
ATOM 3313 N N   . GLU A 1 437 ? 16.326  -28.620 -14.437 1.00 92.82 437 A 1 
ATOM 3314 C CA  . GLU A 1 437 ? 15.154  -28.015 -13.803 1.00 92.78 437 A 1 
ATOM 3315 C C   . GLU A 1 437 ? 15.203  -26.488 -13.887 1.00 93.60 437 A 1 
ATOM 3316 O O   . GLU A 1 437 ? 14.228  -25.873 -14.311 1.00 92.49 437 A 1 
ATOM 3317 C CB  . GLU A 1 437 ? 15.086  -28.534 -12.369 1.00 91.36 437 A 1 
ATOM 3318 C CG  . GLU A 1 437 ? 13.807  -28.117 -11.653 1.00 84.26 437 A 1 
ATOM 3319 C CD  . GLU A 1 437 ? 13.597  -28.918 -10.360 1.00 82.69 437 A 1 
ATOM 3320 O OE1 . GLU A 1 437 ? 12.462  -28.861 -9.855  1.00 72.31 437 A 1 
ATOM 3321 O OE2 . GLU A 1 437 ? 14.542  -29.616 -9.918  1.00 73.83 437 A 1 
ATOM 3322 N N   . ILE A 1 438 ? 16.371  -25.887 -13.635 1.00 93.44 438 A 1 
ATOM 3323 C CA  . ILE A 1 438 ? 16.598  -24.449 -13.837 1.00 94.34 438 A 1 
ATOM 3324 C C   . ILE A 1 438 ? 16.268  -24.055 -15.283 1.00 94.85 438 A 1 
ATOM 3325 O O   . ILE A 1 438 ? 15.536  -23.092 -15.511 1.00 94.35 438 A 1 
ATOM 3326 C CB  . ILE A 1 438 ? 18.050  -24.065 -13.458 1.00 94.48 438 A 1 
ATOM 3327 C CG1 . ILE A 1 438 ? 18.297  -24.302 -11.948 1.00 92.59 438 A 1 
ATOM 3328 C CG2 . ILE A 1 438 ? 18.355  -22.602 -13.834 1.00 92.39 438 A 1 
ATOM 3329 C CD1 . ILE A 1 438 ? 19.761  -24.155 -11.521 1.00 87.78 438 A 1 
ATOM 3330 N N   . ARG A 1 439 ? 16.755  -24.811 -16.274 1.00 94.83 439 A 1 
ATOM 3331 C CA  . ARG A 1 439 ? 16.447  -24.554 -17.692 1.00 94.21 439 A 1 
ATOM 3332 C C   . ARG A 1 439 ? 14.951  -24.642 -17.987 1.00 94.30 439 A 1 
ATOM 3333 O O   . ARG A 1 439 ? 14.433  -23.792 -18.704 1.00 93.50 439 A 1 
ATOM 3334 C CB  . ARG A 1 439 ? 17.179  -25.552 -18.595 1.00 93.41 439 A 1 
ATOM 3335 C CG  . ARG A 1 439 ? 18.706  -25.356 -18.661 1.00 85.95 439 A 1 
ATOM 3336 C CD  . ARG A 1 439 ? 19.225  -26.468 -19.576 1.00 84.19 439 A 1 
ATOM 3337 N NE  . ARG A 1 439 ? 20.686  -26.605 -19.594 1.00 75.34 439 A 1 
ATOM 3338 C CZ  . ARG A 1 439 ? 21.322  -27.688 -20.005 1.00 69.51 439 A 1 
ATOM 3339 N NH1 . ARG A 1 439 ? 20.708  -28.742 -20.447 1.00 61.43 439 A 1 
ATOM 3340 N NH2 . ARG A 1 439 ? 22.613  -27.761 -19.985 1.00 58.77 439 A 1 
ATOM 3341 N N   . ASN A 1 440 ? 14.268  -25.649 -17.458 1.00 93.91 440 A 1 
ATOM 3342 C CA  . ASN A 1 440 ? 12.832  -25.826 -17.664 1.00 93.15 440 A 1 
ATOM 3343 C C   . ASN A 1 440 ? 12.036  -24.652 -17.085 1.00 93.49 440 A 1 
ATOM 3344 O O   . ASN A 1 440 ? 11.145  -24.133 -17.758 1.00 92.37 440 A 1 
ATOM 3345 C CB  . ASN A 1 440 ? 12.382  -27.161 -17.052 1.00 92.14 440 A 1 
ATOM 3346 C CG  . ASN A 1 440 ? 12.853  -28.380 -17.823 1.00 85.94 440 A 1 
ATOM 3347 O OD1 . ASN A 1 440 ? 13.271  -28.331 -18.971 1.00 78.80 440 A 1 
ATOM 3348 N ND2 . ASN A 1 440 ? 12.761  -29.542 -17.216 1.00 76.59 440 A 1 
ATOM 3349 N N   . ILE A 1 441 ? 12.394  -24.202 -15.881 1.00 93.75 441 A 1 
ATOM 3350 C CA  . ILE A 1 441 ? 11.773  -23.034 -15.246 1.00 93.90 441 A 1 
ATOM 3351 C C   . ILE A 1 441 ? 12.009  -21.782 -16.097 1.00 94.37 441 A 1 
ATOM 3352 O O   . ILE A 1 441 ? 11.043  -21.133 -16.485 1.00 93.74 441 A 1 
ATOM 3353 C CB  . ILE A 1 441 ? 12.275  -22.866 -13.795 1.00 93.68 441 A 1 
ATOM 3354 C CG1 . ILE A 1 441 ? 11.753  -24.028 -12.916 1.00 91.90 441 A 1 
ATOM 3355 C CG2 . ILE A 1 441 ? 11.811  -21.511 -13.222 1.00 91.65 441 A 1 
ATOM 3356 C CD1 . ILE A 1 441 ? 12.404  -24.100 -11.533 1.00 88.52 441 A 1 
ATOM 3357 N N   . LEU A 1 442 ? 13.253  -21.477 -16.468 1.00 94.96 442 A 1 
ATOM 3358 C CA  . LEU A 1 442 ? 13.588  -20.311 -17.293 1.00 95.27 442 A 1 
ATOM 3359 C C   . LEU A 1 442 ? 12.834  -20.326 -18.632 1.00 95.04 442 A 1 
ATOM 3360 O O   . LEU A 1 442 ? 12.219  -19.327 -19.001 1.00 94.57 442 A 1 
ATOM 3361 C CB  . LEU A 1 442 ? 15.107  -20.268 -17.524 1.00 95.81 442 A 1 
ATOM 3362 C CG  . LEU A 1 442 ? 15.938  -19.929 -16.272 1.00 95.26 442 A 1 
ATOM 3363 C CD1 . LEU A 1 442 ? 17.420  -20.128 -16.587 1.00 92.07 442 A 1 
ATOM 3364 C CD2 . LEU A 1 442 ? 15.732  -18.487 -15.810 1.00 92.49 442 A 1 
ATOM 3365 N N   . ALA A 1 443 ? 12.802  -21.470 -19.314 1.00 95.33 443 A 1 
ATOM 3366 C CA  . ALA A 1 443 ? 12.062  -21.625 -20.564 1.00 94.53 443 A 1 
ATOM 3367 C C   . ALA A 1 443 ? 10.547  -21.429 -20.378 1.00 94.10 443 A 1 
ATOM 3368 O O   . ALA A 1 443 ? 9.896   -20.821 -21.221 1.00 92.35 443 A 1 
ATOM 3369 C CB  . ALA A 1 443 ? 12.378  -23.009 -21.143 1.00 94.02 443 A 1 
ATOM 3370 N N   . SER A 1 444 ? 9.974   -21.901 -19.263 1.00 93.92 444 A 1 
ATOM 3371 C CA  . SER A 1 444 ? 8.551   -21.693 -18.947 1.00 93.02 444 A 1 
ATOM 3372 C C   . SER A 1 444 ? 8.197   -20.230 -18.652 1.00 93.01 444 A 1 
ATOM 3373 O O   . SER A 1 444 ? 7.039   -19.839 -18.781 1.00 91.41 444 A 1 
ATOM 3374 C CB  . SER A 1 444 ? 8.124   -22.601 -17.789 1.00 92.17 444 A 1 
ATOM 3375 O OG  . SER A 1 444 ? 8.547   -22.118 -16.533 1.00 85.57 444 A 1 
ATOM 3376 N N   . LEU A 1 445 ? 9.195   -19.416 -18.299 1.00 92.85 445 A 1 
ATOM 3377 C CA  . LEU A 1 445 ? 9.102   -17.975 -18.048 1.00 92.71 445 A 1 
ATOM 3378 C C   . LEU A 1 445 ? 9.467   -17.119 -19.273 1.00 93.36 445 A 1 
ATOM 3379 O O   . LEU A 1 445 ? 9.617   -15.903 -19.134 1.00 92.35 445 A 1 
ATOM 3380 C CB  . LEU A 1 445 ? 10.000  -17.644 -16.842 1.00 92.16 445 A 1 
ATOM 3381 C CG  . LEU A 1 445 ? 9.524   -18.219 -15.492 1.00 90.91 445 A 1 
ATOM 3382 C CD1 . LEU A 1 445 ? 10.582  -17.909 -14.430 1.00 88.00 445 A 1 
ATOM 3383 C CD2 . LEU A 1 445 ? 8.197   -17.601 -15.053 1.00 88.24 445 A 1 
ATOM 3384 N N   . ASP A 1 446 ? 9.640   -17.724 -20.441 1.00 94.13 446 A 1 
ATOM 3385 C CA  . ASP A 1 446 ? 10.114  -17.104 -21.685 1.00 94.05 446 A 1 
ATOM 3386 C C   . ASP A 1 446 ? 11.508  -16.446 -21.568 1.00 95.28 446 A 1 
ATOM 3387 O O   . ASP A 1 446 ? 11.850  -15.538 -22.328 1.00 94.11 446 A 1 
ATOM 3388 C CB  . ASP A 1 446 ? 9.060   -16.150 -22.278 1.00 92.21 446 A 1 
ATOM 3389 C CG  . ASP A 1 446 ? 7.681   -16.774 -22.511 1.00 89.33 446 A 1 
ATOM 3390 O OD1 . ASP A 1 446 ? 7.625   -17.907 -23.039 1.00 84.47 446 A 1 
ATOM 3391 O OD2 . ASP A 1 446 ? 6.685   -16.074 -22.208 1.00 83.27 446 A 1 
ATOM 3392 N N   . ILE A 1 447 ? 12.337  -16.891 -20.628 1.00 94.57 447 A 1 
ATOM 3393 C CA  . ILE A 1 447 ? 13.719  -16.423 -20.466 1.00 95.59 447 A 1 
ATOM 3394 C C   . ILE A 1 447 ? 14.640  -17.306 -21.317 1.00 96.08 447 A 1 
ATOM 3395 O O   . ILE A 1 447 ? 14.849  -18.485 -21.036 1.00 95.25 447 A 1 
ATOM 3396 C CB  . ILE A 1 447 ? 14.126  -16.367 -18.973 1.00 95.64 447 A 1 
ATOM 3397 C CG1 . ILE A 1 447 ? 13.212  -15.384 -18.200 1.00 94.55 447 A 1 
ATOM 3398 C CG2 . ILE A 1 447 ? 15.603  -15.951 -18.842 1.00 94.20 447 A 1 
ATOM 3399 C CD1 . ILE A 1 447 ? 13.454  -15.331 -16.681 1.00 91.41 447 A 1 
ATOM 3400 N N   . GLU A 1 448 ? 15.200  -16.716 -22.376 1.00 95.31 448 A 1 
ATOM 3401 C CA  . GLU A 1 448 ? 16.073  -17.421 -23.323 1.00 95.72 448 A 1 
ATOM 3402 C C   . GLU A 1 448 ? 17.474  -17.625 -22.731 1.00 96.07 448 A 1 
ATOM 3403 O O   . GLU A 1 448 ? 18.135  -16.672 -22.317 1.00 94.92 448 A 1 
ATOM 3404 C CB  . GLU A 1 448 ? 16.136  -16.634 -24.652 1.00 94.99 448 A 1 
ATOM 3405 C CG  . GLU A 1 448 ? 16.910  -17.352 -25.771 1.00 89.55 448 A 1 
ATOM 3406 C CD  . GLU A 1 448 ? 17.222  -16.470 -27.005 1.00 88.84 448 A 1 
ATOM 3407 O OE1 . GLU A 1 448 ? 17.774  -17.011 -27.990 1.00 78.02 448 A 1 
ATOM 3408 O OE2 . GLU A 1 448 ? 17.049  -15.228 -26.957 1.00 81.18 448 A 1 
ATOM 3409 N N   . THR A 1 449 ? 17.979  -18.859 -22.759 1.00 96.11 449 A 1 
ATOM 3410 C CA  . THR A 1 449 ? 19.389  -19.158 -22.468 1.00 95.97 449 A 1 
ATOM 3411 C C   . THR A 1 449 ? 20.213  -19.045 -23.750 1.00 95.80 449 A 1 
ATOM 3412 O O   . THR A 1 449 ? 20.074  -19.864 -24.654 1.00 94.07 449 A 1 
ATOM 3413 C CB  . THR A 1 449 ? 19.551  -20.550 -21.843 1.00 95.08 449 A 1 
ATOM 3414 O OG1 . THR A 1 449 ? 18.797  -20.629 -20.655 1.00 90.78 449 A 1 
ATOM 3415 C CG2 . THR A 1 449 ? 21.003  -20.856 -21.473 1.00 89.71 449 A 1 
ATOM 3416 N N   . VAL A 1 450 ? 21.081  -18.026 -23.835 1.00 96.31 450 A 1 
ATOM 3417 C CA  . VAL A 1 450 ? 21.914  -17.773 -25.029 1.00 95.94 450 A 1 
ATOM 3418 C C   . VAL A 1 450 ? 23.284  -18.438 -24.967 1.00 96.11 450 A 1 
ATOM 3419 O O   . VAL A 1 450 ? 23.861  -18.756 -26.006 1.00 93.33 450 A 1 
ATOM 3420 C CB  . VAL A 1 450 ? 22.088  -16.270 -25.306 1.00 94.23 450 A 1 
ATOM 3421 C CG1 . VAL A 1 450 ? 20.774  -15.670 -25.796 1.00 84.59 450 A 1 
ATOM 3422 C CG2 . VAL A 1 450 ? 22.576  -15.461 -24.103 1.00 84.33 450 A 1 
ATOM 3423 N N   . ALA A 1 451 ? 23.815  -18.643 -23.765 1.00 95.71 451 A 1 
ATOM 3424 C CA  . ALA A 1 451 ? 25.039  -19.399 -23.551 1.00 95.64 451 A 1 
ATOM 3425 C C   . ALA A 1 451 ? 25.012  -20.089 -22.188 1.00 95.58 451 A 1 
ATOM 3426 O O   . ALA A 1 451 ? 24.438  -19.582 -21.228 1.00 94.04 451 A 1 
ATOM 3427 C CB  . ALA A 1 451 ? 26.257  -18.476 -23.688 1.00 94.74 451 A 1 
ATOM 3428 N N   . GLU A 1 452 ? 25.682  -21.230 -22.111 1.00 95.34 452 A 1 
ATOM 3429 C CA  . GLU A 1 452 ? 25.828  -21.991 -20.880 1.00 95.07 452 A 1 
ATOM 3430 C C   . GLU A 1 452 ? 27.253  -22.503 -20.737 1.00 94.83 452 A 1 
ATOM 3431 O O   . GLU A 1 452 ? 27.853  -23.032 -21.674 1.00 92.20 452 A 1 
ATOM 3432 C CB  . GLU A 1 452 ? 24.813  -23.133 -20.862 1.00 93.53 452 A 1 
ATOM 3433 C CG  . GLU A 1 452 ? 24.891  -23.890 -19.530 1.00 91.49 452 A 1 
ATOM 3434 C CD  . GLU A 1 452 ? 23.849  -24.983 -19.430 1.00 91.87 452 A 1 
ATOM 3435 O OE1 . GLU A 1 452 ? 24.125  -25.981 -18.725 1.00 82.71 452 A 1 
ATOM 3436 O OE2 . GLU A 1 452 ? 22.775  -24.911 -20.070 1.00 84.88 452 A 1 
ATOM 3437 N N   . THR A 1 453 ? 27.793  -22.369 -19.536 1.00 94.73 453 A 1 
ATOM 3438 C CA  . THR A 1 453 ? 29.054  -22.973 -19.105 1.00 94.16 453 A 1 
ATOM 3439 C C   . THR A 1 453 ? 28.795  -23.944 -17.955 1.00 93.79 453 A 1 
ATOM 3440 O O   . THR A 1 453 ? 27.667  -24.109 -17.496 1.00 92.12 453 A 1 
ATOM 3441 C CB  . THR A 1 453 ? 30.081  -21.901 -18.707 1.00 93.95 453 A 1 
ATOM 3442 O OG1 . THR A 1 453 ? 29.722  -21.310 -17.486 1.00 89.47 453 A 1 
ATOM 3443 C CG2 . THR A 1 453 ? 30.258  -20.799 -19.751 1.00 86.73 453 A 1 
ATOM 3444 N N   . LYS A 1 454 ? 29.844  -24.583 -17.442 1.00 94.28 454 A 1 
ATOM 3445 C CA  . LYS A 1 454 ? 29.722  -25.410 -16.224 1.00 93.68 454 A 1 
ATOM 3446 C C   . LYS A 1 454 ? 29.395  -24.597 -14.965 1.00 93.84 454 A 1 
ATOM 3447 O O   . LYS A 1 454 ? 28.982  -25.181 -13.975 1.00 90.79 454 A 1 
ATOM 3448 C CB  . LYS A 1 454 ? 31.013  -26.210 -16.001 1.00 92.72 454 A 1 
ATOM 3449 C CG  . LYS A 1 454 ? 31.233  -27.276 -17.077 1.00 85.00 454 A 1 
ATOM 3450 C CD  . LYS A 1 454 ? 32.472  -28.110 -16.722 1.00 78.41 454 A 1 
ATOM 3451 C CE  . LYS A 1 454 ? 32.690  -29.202 -17.769 1.00 70.50 454 A 1 
ATOM 3452 N NZ  . LYS A 1 454 ? 33.868  -30.036 -17.432 1.00 59.25 454 A 1 
ATOM 3453 N N   . GLU A 1 455 ? 29.625  -23.283 -14.990 1.00 93.05 455 A 1 
ATOM 3454 C CA  . GLU A 1 455 ? 29.551  -22.405 -13.817 1.00 93.32 455 A 1 
ATOM 3455 C C   . GLU A 1 455 ? 28.406  -21.391 -13.895 1.00 93.91 455 A 1 
ATOM 3456 O O   . GLU A 1 455 ? 27.926  -20.942 -12.853 1.00 91.06 455 A 1 
ATOM 3457 C CB  . GLU A 1 455 ? 30.894  -21.675 -13.657 1.00 91.63 455 A 1 
ATOM 3458 C CG  . GLU A 1 455 ? 32.051  -22.644 -13.354 1.00 85.36 455 A 1 
ATOM 3459 C CD  . GLU A 1 455 ? 33.415  -21.950 -13.208 1.00 79.61 455 A 1 
ATOM 3460 O OE1 . GLU A 1 455 ? 34.396  -22.701 -12.980 1.00 68.49 455 A 1 
ATOM 3461 O OE2 . GLU A 1 455 ? 33.485  -20.714 -13.355 1.00 69.24 455 A 1 
ATOM 3462 N N   . SER A 1 456 ? 27.952  -21.019 -15.103 1.00 94.56 456 A 1 
ATOM 3463 C CA  . SER A 1 456 ? 27.009  -19.920 -15.303 1.00 95.09 456 A 1 
ATOM 3464 C C   . SER A 1 456 ? 26.146  -20.055 -16.559 1.00 95.52 456 A 1 
ATOM 3465 O O   . SER A 1 456 ? 26.491  -20.759 -17.509 1.00 94.04 456 A 1 
ATOM 3466 C CB  . SER A 1 456 ? 27.763  -18.585 -15.336 1.00 93.65 456 A 1 
ATOM 3467 O OG  . SER A 1 456 ? 28.668  -18.533 -16.426 1.00 87.74 456 A 1 
ATOM 3468 N N   . LEU A 1 457 ? 25.048  -19.296 -16.560 1.00 95.59 457 A 1 
ATOM 3469 C CA  . LEU A 1 457 ? 24.137  -19.069 -17.675 1.00 95.72 457 A 1 
ATOM 3470 C C   . LEU A 1 457 ? 24.214  -17.604 -18.112 1.00 96.37 457 A 1 
ATOM 3471 O O   . LEU A 1 457 ? 24.191  -16.710 -17.267 1.00 95.40 457 A 1 
ATOM 3472 C CB  . LEU A 1 457 ? 22.701  -19.407 -17.234 1.00 95.05 457 A 1 
ATOM 3473 C CG  . LEU A 1 457 ? 22.469  -20.866 -16.809 1.00 94.08 457 A 1 
ATOM 3474 C CD1 . LEU A 1 457 ? 21.081  -21.012 -16.193 1.00 88.92 457 A 1 
ATOM 3475 C CD2 . LEU A 1 457 ? 22.573  -21.813 -17.999 1.00 89.87 457 A 1 
ATOM 3476 N N   . SER A 1 458 ? 24.229  -17.365 -19.424 1.00 96.08 458 A 1 
ATOM 3477 C CA  . SER A 1 458 ? 23.953  -16.059 -20.023 1.00 96.24 458 A 1 
ATOM 3478 C C   . SER A 1 458 ? 22.539  -16.075 -20.589 1.00 96.24 458 A 1 
ATOM 3479 O O   . SER A 1 458 ? 22.203  -16.924 -21.421 1.00 94.93 458 A 1 
ATOM 3480 C CB  . SER A 1 458 ? 24.953  -15.718 -21.122 1.00 95.89 458 A 1 
ATOM 3481 O OG  . SER A 1 458 ? 26.256  -15.574 -20.611 1.00 85.47 458 A 1 
ATOM 3482 N N   . LEU A 1 459 ? 21.712  -15.136 -20.141 1.00 96.35 459 A 1 
ATOM 3483 C CA  . LEU A 1 459 ? 20.278  -15.112 -20.383 1.00 96.58 459 A 1 
ATOM 3484 C C   . LEU A 1 459 ? 19.851  -13.866 -21.159 1.00 96.77 459 A 1 
ATOM 3485 O O   . LEU A 1 459 ? 20.475  -12.804 -21.068 1.00 95.76 459 A 1 
ATOM 3486 C CB  . LEU A 1 459 ? 19.534  -15.212 -19.040 1.00 96.45 459 A 1 
ATOM 3487 C CG  . LEU A 1 459 ? 19.907  -16.425 -18.166 1.00 96.05 459 A 1 
ATOM 3488 C CD1 . LEU A 1 459 ? 19.158  -16.343 -16.841 1.00 92.16 459 A 1 
ATOM 3489 C CD2 . LEU A 1 459 ? 19.560  -17.750 -18.847 1.00 92.65 459 A 1 
ATOM 3490 N N   . ARG A 1 460 ? 18.742  -13.982 -21.877 1.00 97.10 460 A 1 
ATOM 3491 C CA  . ARG A 1 460 ? 17.948  -12.877 -22.413 1.00 96.96 460 A 1 
ATOM 3492 C C   . ARG A 1 460 ? 16.570  -12.890 -21.772 1.00 96.66 460 A 1 
ATOM 3493 O O   . ARG A 1 460 ? 15.751  -13.763 -22.053 1.00 95.19 460 A 1 
ATOM 3494 C CB  . ARG A 1 460 ? 17.839  -12.975 -23.934 1.00 96.27 460 A 1 
ATOM 3495 C CG  . ARG A 1 460 ? 19.122  -12.513 -24.620 1.00 91.00 460 A 1 
ATOM 3496 C CD  . ARG A 1 460 ? 18.901  -12.631 -26.120 1.00 87.16 460 A 1 
ATOM 3497 N NE  . ARG A 1 460 ? 20.082  -12.253 -26.900 1.00 77.48 460 A 1 
ATOM 3498 C CZ  . ARG A 1 460 ? 20.245  -12.565 -28.172 1.00 69.27 460 A 1 
ATOM 3499 N NH1 . ARG A 1 460 ? 19.349  -13.257 -28.831 1.00 62.79 460 A 1 
ATOM 3500 N NH2 . ARG A 1 460 ? 21.319  -12.191 -28.810 1.00 60.79 460 A 1 
ATOM 3501 N N   . VAL A 1 461 ? 16.338  -11.904 -20.920 1.00 96.27 461 A 1 
ATOM 3502 C CA  . VAL A 1 461 ? 15.059  -11.718 -20.229 1.00 96.01 461 A 1 
ATOM 3503 C C   . VAL A 1 461 ? 14.140  -10.870 -21.114 1.00 95.89 461 A 1 
ATOM 3504 O O   . VAL A 1 461 ? 14.566  -9.803  -21.565 1.00 94.93 461 A 1 
ATOM 3505 C CB  . VAL A 1 461 ? 15.278  -11.060 -18.859 1.00 95.39 461 A 1 
ATOM 3506 C CG1 . VAL A 1 461 ? 13.955  -10.900 -18.110 1.00 92.62 461 A 1 
ATOM 3507 C CG2 . VAL A 1 461 ? 16.229  -11.887 -17.982 1.00 92.13 461 A 1 
ATOM 3508 N N   . PRO A 1 462 ? 12.899  -11.304 -21.391 1.00 95.44 462 A 1 
ATOM 3509 C CA  . PRO A 1 462 ? 11.971  -10.541 -22.222 1.00 94.68 462 A 1 
ATOM 3510 C C   . PRO A 1 462 ? 11.615  -9.195  -21.575 1.00 94.45 462 A 1 
ATOM 3511 O O   . PRO A 1 462 ? 11.501  -9.086  -20.355 1.00 93.24 462 A 1 
ATOM 3512 C CB  . PRO A 1 462 ? 10.747  -11.444 -22.397 1.00 93.73 462 A 1 
ATOM 3513 C CG  . PRO A 1 462 ? 10.766  -12.313 -21.143 1.00 92.51 462 A 1 
ATOM 3514 C CD  . PRO A 1 462 ? 12.254  -12.508 -20.885 1.00 94.66 462 A 1 
ATOM 3515 N N   . VAL A 1 463 ? 11.399  -8.164  -22.407 1.00 94.19 463 A 1 
ATOM 3516 C CA  . VAL A 1 463 ? 11.225  -6.771  -21.944 1.00 93.89 463 A 1 
ATOM 3517 C C   . VAL A 1 463 ? 9.975   -6.597  -21.073 1.00 92.83 463 A 1 
ATOM 3518 O O   . VAL A 1 463 ? 9.979   -5.757  -20.176 1.00 90.39 463 A 1 
ATOM 3519 C CB  . VAL A 1 463 ? 11.205  -5.793  -23.135 1.00 93.58 463 A 1 
ATOM 3520 C CG1 . VAL A 1 463 ? 11.087  -4.326  -22.694 1.00 89.80 463 A 1 
ATOM 3521 C CG2 . VAL A 1 463 ? 12.491  -5.907  -23.966 1.00 89.96 463 A 1 
ATOM 3522 N N   . TYR A 1 464 ? 8.933   -7.415  -21.261 1.00 92.12 464 A 1 
ATOM 3523 C CA  . TYR A 1 464 ? 7.733   -7.362  -20.417 1.00 91.16 464 A 1 
ATOM 3524 C C   . TYR A 1 464 ? 8.005   -7.705  -18.940 1.00 90.45 464 A 1 
ATOM 3525 O O   . TYR A 1 464 ? 7.264   -7.257  -18.068 1.00 88.02 464 A 1 
ATOM 3526 C CB  . TYR A 1 464 ? 6.622   -8.240  -21.013 1.00 90.60 464 A 1 
ATOM 3527 C CG  . TYR A 1 464 ? 6.868   -9.734  -20.966 1.00 90.80 464 A 1 
ATOM 3528 C CD1 . TYR A 1 464 ? 7.166   -10.454 -22.142 1.00 87.10 464 A 1 
ATOM 3529 C CD2 . TYR A 1 464 ? 6.752   -10.421 -19.743 1.00 87.30 464 A 1 
ATOM 3530 C CE1 . TYR A 1 464 ? 7.361   -11.848 -22.088 1.00 85.44 464 A 1 
ATOM 3531 C CE2 . TYR A 1 464 ? 6.959   -11.808 -19.683 1.00 85.05 464 A 1 
ATOM 3532 C CZ  . TYR A 1 464 ? 7.260   -12.528 -20.855 1.00 87.36 464 A 1 
ATOM 3533 O OH  . TYR A 1 464 ? 7.450   -13.869 -20.779 1.00 84.84 464 A 1 
ATOM 3534 N N   . ARG A 1 465 ? 9.087   -8.419  -18.627 1.00 91.87 465 A 1 
ATOM 3535 C CA  . ARG A 1 465 ? 9.610   -8.600  -17.260 1.00 91.44 465 A 1 
ATOM 3536 C C   . ARG A 1 465 ? 10.525  -7.426  -16.907 1.00 91.56 465 A 1 
ATOM 3537 O O   . ARG A 1 465 ? 11.729  -7.581  -16.719 1.00 89.83 465 A 1 
ATOM 3538 C CB  . ARG A 1 465 ? 10.316  -9.962  -17.115 1.00 90.78 465 A 1 
ATOM 3539 C CG  . ARG A 1 465 ? 9.364   -11.142 -17.328 1.00 87.49 465 A 1 
ATOM 3540 C CD  . ARG A 1 465 ? 10.056  -12.466 -16.974 1.00 86.39 465 A 1 
ATOM 3541 N NE  . ARG A 1 465 ? 9.153   -13.608 -17.205 1.00 84.96 465 A 1 
ATOM 3542 C CZ  . ARG A 1 465 ? 8.192   -14.044 -16.399 1.00 84.99 465 A 1 
ATOM 3543 N NH1 . ARG A 1 465 ? 7.969   -13.547 -15.216 1.00 74.92 465 A 1 
ATOM 3544 N NH2 . ARG A 1 465 ? 7.416   -15.001 -16.800 1.00 79.43 465 A 1 
ATOM 3545 N N   . TYR A 1 466 ? 9.948   -6.229  -16.879 1.00 89.97 466 A 1 
ATOM 3546 C CA  . TYR A 1 466 ? 10.680  -4.956  -16.879 1.00 89.09 466 A 1 
ATOM 3547 C C   . TYR A 1 466 ? 11.653  -4.789  -15.698 1.00 88.05 466 A 1 
ATOM 3548 O O   . TYR A 1 466 ? 12.708  -4.167  -15.853 1.00 83.19 466 A 1 
ATOM 3549 C CB  . TYR A 1 466 ? 9.662   -3.807  -16.914 1.00 87.89 466 A 1 
ATOM 3550 C CG  . TYR A 1 466 ? 10.275  -2.456  -17.225 1.00 86.91 466 A 1 
ATOM 3551 C CD1 . TYR A 1 466 ? 10.658  -1.593  -16.183 1.00 81.88 466 A 1 
ATOM 3552 C CD2 . TYR A 1 466 ? 10.469  -2.069  -18.567 1.00 81.63 466 A 1 
ATOM 3553 C CE1 . TYR A 1 466 ? 11.226  -0.338  -16.478 1.00 79.15 466 A 1 
ATOM 3554 C CE2 . TYR A 1 466 ? 11.038  -0.815  -18.864 1.00 78.69 466 A 1 
ATOM 3555 C CZ  . TYR A 1 466 ? 11.415  0.054   -17.820 1.00 81.08 466 A 1 
ATOM 3556 O OH  . TYR A 1 466 ? 11.958  1.265   -18.105 1.00 78.73 466 A 1 
ATOM 3557 N N   . ASP A 1 467 ? 11.334  -5.359  -14.544 1.00 87.43 467 A 1 
ATOM 3558 C CA  . ASP A 1 467 ? 12.142  -5.260  -13.319 1.00 86.51 467 A 1 
ATOM 3559 C C   . ASP A 1 467 ? 13.173  -6.395  -13.157 1.00 88.27 467 A 1 
ATOM 3560 O O   . ASP A 1 467 ? 14.048  -6.307  -12.298 1.00 85.96 467 A 1 
ATOM 3561 C CB  . ASP A 1 467 ? 11.207  -5.137  -12.109 1.00 82.00 467 A 1 
ATOM 3562 C CG  . ASP A 1 467 ? 10.463  -3.791  -12.100 1.00 72.69 467 A 1 
ATOM 3563 O OD1 . ASP A 1 467 ? 11.156  -2.745  -12.126 1.00 64.87 467 A 1 
ATOM 3564 O OD2 . ASP A 1 467 ? 9.219   -3.801  -12.057 1.00 65.66 467 A 1 
ATOM 3565 N N   . VAL A 1 468 ? 13.142  -7.427  -14.012 1.00 90.18 468 A 1 
ATOM 3566 C CA  . VAL A 1 468 ? 14.082  -8.563  -13.976 1.00 91.71 468 A 1 
ATOM 3567 C C   . VAL A 1 468 ? 15.332  -8.218  -14.791 1.00 92.58 468 A 1 
ATOM 3568 O O   . VAL A 1 468 ? 15.447  -8.551  -15.975 1.00 91.89 468 A 1 
ATOM 3569 C CB  . VAL A 1 468 ? 13.411  -9.872  -14.440 1.00 91.61 468 A 1 
ATOM 3570 C CG1 . VAL A 1 468 ? 14.356  -11.068 -14.245 1.00 88.71 468 A 1 
ATOM 3571 C CG2 . VAL A 1 468 ? 12.124  -10.165 -13.663 1.00 88.29 468 A 1 
ATOM 3572 N N   . ARG A 1 469 ? 16.267  -7.512  -14.167 1.00 92.18 469 A 1 
ATOM 3573 C CA  . ARG A 1 469 ? 17.465  -6.968  -14.842 1.00 91.92 469 A 1 
ATOM 3574 C C   . ARG A 1 469 ? 18.792  -7.411  -14.234 1.00 93.10 469 A 1 
ATOM 3575 O O   . ARG A 1 469 ? 19.843  -7.198  -14.844 1.00 89.26 469 A 1 
ATOM 3576 C CB  . ARG A 1 469 ? 17.399  -5.438  -14.854 1.00 89.82 469 A 1 
ATOM 3577 C CG  . ARG A 1 469 ? 16.190  -4.915  -15.625 1.00 87.78 469 A 1 
ATOM 3578 C CD  . ARG A 1 469 ? 16.270  -3.392  -15.716 1.00 83.17 469 A 1 
ATOM 3579 N NE  . ARG A 1 469 ? 15.117  -2.837  -16.434 1.00 80.24 469 A 1 
ATOM 3580 C CZ  . ARG A 1 469 ? 15.077  -1.696  -17.095 1.00 76.90 469 A 1 
ATOM 3581 N NH1 . ARG A 1 469 ? 16.101  -0.900  -17.165 1.00 68.71 469 A 1 
ATOM 3582 N NH2 . ARG A 1 469 ? 13.989  -1.332  -17.701 1.00 70.22 469 A 1 
ATOM 3583 N N   . ARG A 1 470 ? 18.766  -7.966  -13.034 1.00 90.26 470 A 1 
ATOM 3584 C CA  . ARG A 1 470 ? 19.944  -8.441  -12.306 1.00 90.57 470 A 1 
ATOM 3585 C C   . ARG A 1 470 ? 19.863  -9.952  -12.098 1.00 91.78 470 A 1 
ATOM 3586 O O   . ARG A 1 470 ? 18.788  -10.542 -12.148 1.00 90.85 470 A 1 
ATOM 3587 C CB  . ARG A 1 470 ? 20.047  -7.712  -10.958 1.00 90.24 470 A 1 
ATOM 3588 C CG  . ARG A 1 470 ? 20.018  -6.182  -11.079 1.00 89.35 470 A 1 
ATOM 3589 C CD  . ARG A 1 470 ? 19.871  -5.521  -9.702  1.00 84.42 470 A 1 
ATOM 3590 N NE  . ARG A 1 470 ? 18.578  -5.866  -9.092  1.00 75.42 470 A 1 
ATOM 3591 C CZ  . ARG A 1 470 ? 18.129  -5.524  -7.900  1.00 67.41 470 A 1 
ATOM 3592 N NH1 . ARG A 1 470 ? 18.813  -4.759  -7.091  1.00 61.86 470 A 1 
ATOM 3593 N NH2 . ARG A 1 470 ? 16.972  -5.966  -7.504  1.00 60.53 470 A 1 
ATOM 3594 N N   . ASP A 1 471 ? 20.996  -10.554 -11.814 1.00 92.17 471 A 1 
ATOM 3595 C CA  . ASP A 1 471 ? 21.076  -11.979 -11.495 1.00 92.61 471 A 1 
ATOM 3596 C C   . ASP A 1 471 ? 20.186  -12.381 -10.307 1.00 92.87 471 A 1 
ATOM 3597 O O   . ASP A 1 471 ? 19.522  -13.414 -10.366 1.00 91.31 471 A 1 
ATOM 3598 C CB  . ASP A 1 471 ? 22.542  -12.365 -11.268 1.00 91.45 471 A 1 
ATOM 3599 C CG  . ASP A 1 471 ? 23.276  -11.629 -10.140 1.00 90.92 471 A 1 
ATOM 3600 O OD1 . ASP A 1 471 ? 22.714  -10.733 -9.460  1.00 83.88 471 A 1 
ATOM 3601 O OD2 . ASP A 1 471 ? 24.436  -11.997 -9.873  1.00 84.58 471 A 1 
ATOM 3602 N N   . VAL A 1 472 ? 20.098  -11.544 -9.267  1.00 91.35 472 A 1 
ATOM 3603 C CA  . VAL A 1 472 ? 19.213  -11.777 -8.116  1.00 90.45 472 A 1 
ATOM 3604 C C   . VAL A 1 472 ? 17.738  -11.800 -8.514  1.00 90.51 472 A 1 
ATOM 3605 O O   . VAL A 1 472 ? 17.014  -12.658 -8.029  1.00 89.79 472 A 1 
ATOM 3606 C CB  . VAL A 1 472 ? 19.448  -10.767 -6.978  1.00 89.08 472 A 1 
ATOM 3607 C CG1 . VAL A 1 472 ? 20.836  -10.977 -6.357  1.00 79.79 472 A 1 
ATOM 3608 C CG2 . VAL A 1 472 ? 19.331  -9.301  -7.409  1.00 78.65 472 A 1 
ATOM 3609 N N   . ASP A 1 473 ? 17.322  -10.936 -9.441  1.00 92.34 473 A 1 
ATOM 3610 C CA  . ASP A 1 473 ? 15.935  -10.881 -9.914  1.00 91.71 473 A 1 
ATOM 3611 C C   . ASP A 1 473 ? 15.583  -12.170 -10.692 1.00 92.47 473 A 1 
ATOM 3612 O O   . ASP A 1 473 ? 14.500  -12.734 -10.538 1.00 91.87 473 A 1 
ATOM 3613 C CB  . ASP A 1 473 ? 15.712  -9.645  -10.810 1.00 90.80 473 A 1 
ATOM 3614 C CG  . ASP A 1 473 ? 16.248  -8.294  -10.295 1.00 89.66 473 A 1 
ATOM 3615 O OD1 . ASP A 1 473 ? 16.239  -7.994  -9.083  1.00 84.46 473 A 1 
ATOM 3616 O OD2 . ASP A 1 473 ? 16.770  -7.516  -11.137 1.00 83.63 473 A 1 
ATOM 3617 N N   . VAL A 1 474 ? 16.525  -12.702 -11.484 1.00 93.61 474 A 1 
ATOM 3618 C CA  . VAL A 1 474 ? 16.360  -14.003 -12.159 1.00 94.28 474 A 1 
ATOM 3619 C C   . VAL A 1 474 ? 16.274  -15.148 -11.145 1.00 94.15 474 A 1 
ATOM 3620 O O   . VAL A 1 474 ? 15.465  -16.059 -11.319 1.00 93.46 474 A 1 
ATOM 3621 C CB  . VAL A 1 474 ? 17.503  -14.261 -13.158 1.00 94.62 474 A 1 
ATOM 3622 C CG1 . VAL A 1 474 ? 17.446  -15.670 -13.763 1.00 91.54 474 A 1 
ATOM 3623 C CG2 . VAL A 1 474 ? 17.461  -13.266 -14.323 1.00 90.76 474 A 1 
ATOM 3624 N N   . ILE A 1 475 ? 17.084  -15.119 -10.087 1.00 93.74 475 A 1 
ATOM 3625 C CA  . ILE A 1 475 ? 17.050  -16.144 -9.036  1.00 93.17 475 A 1 
ATOM 3626 C C   . ILE A 1 475 ? 15.720  -16.098 -8.273  1.00 92.54 475 A 1 
ATOM 3627 O O   . ILE A 1 475 ? 15.168  -17.155 -7.968  1.00 91.43 475 A 1 
ATOM 3628 C CB  . ILE A 1 475 ? 18.271  -16.020 -8.097  1.00 93.17 475 A 1 
ATOM 3629 C CG1 . ILE A 1 475 ? 19.578  -16.300 -8.879  1.00 91.98 475 A 1 
ATOM 3630 C CG2 . ILE A 1 475 ? 18.159  -17.022 -6.931  1.00 91.04 475 A 1 
ATOM 3631 C CD1 . ILE A 1 475 ? 20.852  -15.854 -8.156  1.00 87.50 475 A 1 
ATOM 3632 N N   . GLU A 1 476 ? 15.174  -14.908 -8.011  1.00 92.62 476 A 1 
ATOM 3633 C CA  . GLU A 1 476 ? 13.830  -14.752 -7.437  1.00 91.21 476 A 1 
ATOM 3634 C C   . GLU A 1 476 ? 12.751  -15.355 -8.351  1.00 90.84 476 A 1 
ATOM 3635 O O   . GLU A 1 476 ? 11.900  -16.101 -7.869  1.00 89.68 476 A 1 
ATOM 3636 C CB  . GLU A 1 476 ? 13.526  -13.269 -7.163  1.00 89.50 476 A 1 
ATOM 3637 C CG  . GLU A 1 476 ? 14.274  -12.738 -5.925  1.00 82.16 476 A 1 
ATOM 3638 C CD  . GLU A 1 476 ? 14.045  -11.237 -5.653  1.00 75.49 476 A 1 
ATOM 3639 O OE1 . GLU A 1 476 ? 14.651  -10.740 -4.673  1.00 66.06 476 A 1 
ATOM 3640 O OE2 . GLU A 1 476 ? 13.281  -10.588 -6.403  1.00 65.21 476 A 1 
ATOM 3641 N N   . GLU A 1 477 ? 12.826  -15.125 -9.664  1.00 91.86 477 A 1 
ATOM 3642 C CA  . GLU A 1 477 ? 11.904  -15.734 -10.634 1.00 91.54 477 A 1 
ATOM 3643 C C   . GLU A 1 477 ? 12.012  -17.270 -10.671 1.00 91.86 477 A 1 
ATOM 3644 O O   . GLU A 1 477 ? 10.990  -17.960 -10.710 1.00 90.80 477 A 1 
ATOM 3645 C CB  . GLU A 1 477 ? 12.158  -15.153 -12.041 1.00 90.59 477 A 1 
ATOM 3646 C CG  . GLU A 1 477 ? 11.627  -13.718 -12.219 1.00 87.86 477 A 1 
ATOM 3647 C CD  . GLU A 1 477 ? 10.089  -13.707 -12.265 1.00 87.19 477 A 1 
ATOM 3648 O OE1 . GLU A 1 477 ? 9.446   -13.456 -11.231 1.00 78.95 477 A 1 
ATOM 3649 O OE2 . GLU A 1 477 ? 9.516   -14.045 -13.326 1.00 79.78 477 A 1 
ATOM 3650 N N   . ILE A 1 478 ? 13.234  -17.808 -10.608 1.00 92.35 478 A 1 
ATOM 3651 C CA  . ILE A 1 478 ? 13.448  -19.261 -10.496 1.00 92.62 478 A 1 
ATOM 3652 C C   . ILE A 1 478 ? 12.819  -19.777 -9.203  1.00 92.19 478 A 1 
ATOM 3653 O O   . ILE A 1 478 ? 12.030  -20.717 -9.246  1.00 90.90 478 A 1 
ATOM 3654 C CB  . ILE A 1 478 ? 14.952  -19.619 -10.578 1.00 93.41 478 A 1 
ATOM 3655 C CG1 . ILE A 1 478 ? 15.498  -19.357 -12.000 1.00 92.19 478 A 1 
ATOM 3656 C CG2 . ILE A 1 478 ? 15.207  -21.096 -10.203 1.00 91.50 478 A 1 
ATOM 3657 C CD1 . ILE A 1 478 ? 17.029  -19.301 -12.067 1.00 88.48 478 A 1 
ATOM 3658 N N   . LEU A 1 479 ? 13.130  -19.161 -8.065  1.00 91.37 479 A 1 
ATOM 3659 C CA  . LEU A 1 479 ? 12.644  -19.580 -6.751  1.00 89.92 479 A 1 
ATOM 3660 C C   . LEU A 1 479 ? 11.117  -19.522 -6.657  1.00 89.19 479 A 1 
ATOM 3661 O O   . LEU A 1 479 ? 10.503  -20.412 -6.071  1.00 87.00 479 A 1 
ATOM 3662 C CB  . LEU A 1 479 ? 13.302  -18.689 -5.684  1.00 88.10 479 A 1 
ATOM 3663 C CG  . LEU A 1 479 ? 12.845  -19.001 -4.246  1.00 80.99 479 A 1 
ATOM 3664 C CD1 . LEU A 1 479 ? 13.122  -20.450 -3.851  1.00 75.02 479 A 1 
ATOM 3665 C CD2 . LEU A 1 479 ? 13.570  -18.076 -3.271  1.00 75.16 479 A 1 
ATOM 3666 N N   . ARG A 1 480 ? 10.499  -18.517 -7.255  1.00 90.44 480 A 1 
ATOM 3667 C CA  . ARG A 1 480 ? 9.050   -18.328 -7.294  1.00 88.98 480 A 1 
ATOM 3668 C C   . ARG A 1 480 ? 8.338   -19.519 -7.939  1.00 88.64 480 A 1 
ATOM 3669 O O   . ARG A 1 480 ? 7.380   -20.035 -7.370  1.00 86.67 480 A 1 
ATOM 3670 C CB  . ARG A 1 480 ? 8.785   -17.017 -8.038  1.00 87.34 480 A 1 
ATOM 3671 C CG  . ARG A 1 480 ? 7.328   -16.587 -8.007  1.00 82.30 480 A 1 
ATOM 3672 C CD  . ARG A 1 480 ? 7.193   -15.204 -8.646  1.00 81.34 480 A 1 
ATOM 3673 N NE  . ARG A 1 480 ? 7.552   -15.192 -10.077 1.00 76.50 480 A 1 
ATOM 3674 C CZ  . ARG A 1 480 ? 6.760   -15.480 -11.093 1.00 75.43 480 A 1 
ATOM 3675 N NH1 . ARG A 1 480 ? 5.532   -15.870 -10.943 1.00 65.77 480 A 1 
ATOM 3676 N NH2 . ARG A 1 480 ? 7.201   -15.367 -12.306 1.00 66.14 480 A 1 
ATOM 3677 N N   . ILE A 1 481 ? 8.837   -19.989 -9.085  1.00 90.74 481 A 1 
ATOM 3678 C CA  . ILE A 1 481 ? 8.258   -21.153 -9.779  1.00 90.93 481 A 1 
ATOM 3679 C C   . ILE A 1 481 ? 8.698   -22.470 -9.134  1.00 90.39 481 A 1 
ATOM 3680 O O   . ILE A 1 481 ? 7.905   -23.411 -9.060  1.00 88.32 481 A 1 
ATOM 3681 C CB  . ILE A 1 481 ? 8.585   -21.095 -11.286 1.00 91.13 481 A 1 
ATOM 3682 C CG1 . ILE A 1 481 ? 8.058   -19.807 -11.963 1.00 88.79 481 A 1 
ATOM 3683 C CG2 . ILE A 1 481 ? 8.050   -22.327 -12.037 1.00 88.90 481 A 1 
ATOM 3684 C CD1 . ILE A 1 481 ? 6.550   -19.541 -11.801 1.00 84.18 481 A 1 
ATOM 3685 N N   . TYR A 1 482 ? 9.931   -22.537 -8.637  1.00 89.98 482 A 1 
ATOM 3686 C CA  . TYR A 1 482 ? 10.446  -23.705 -7.914  1.00 88.41 482 A 1 
ATOM 3687 C C   . TYR A 1 482 ? 9.725   -23.929 -6.575  1.00 86.54 482 A 1 
ATOM 3688 O O   . TYR A 1 482 ? 9.551   -25.067 -6.138  1.00 81.79 482 A 1 
ATOM 3689 C CB  . TYR A 1 482 ? 11.958  -23.525 -7.712  1.00 88.59 482 A 1 
ATOM 3690 C CG  . TYR A 1 482 ? 12.650  -24.734 -7.123  1.00 88.44 482 A 1 
ATOM 3691 C CD1 . TYR A 1 482 ? 13.298  -24.653 -5.873  1.00 82.48 482 A 1 
ATOM 3692 C CD2 . TYR A 1 482 ? 12.635  -25.952 -7.827  1.00 82.67 482 A 1 
ATOM 3693 C CE1 . TYR A 1 482 ? 13.927  -25.789 -5.335  1.00 81.77 482 A 1 
ATOM 3694 C CE2 . TYR A 1 482 ? 13.257  -27.089 -7.289  1.00 81.58 482 A 1 
ATOM 3695 C CZ  . TYR A 1 482 ? 13.904  -27.012 -6.042  1.00 84.42 482 A 1 
ATOM 3696 O OH  . TYR A 1 482 ? 14.494  -28.119 -5.522  1.00 83.18 482 A 1 
ATOM 3697 N N   . GLY A 1 483 ? 9.258   -22.847 -5.949  1.00 85.39 483 A 1 
ATOM 3698 C CA  . GLY A 1 483 ? 8.482   -22.834 -4.712  1.00 83.68 483 A 1 
ATOM 3699 C C   . GLY A 1 483 ? 9.301   -22.372 -3.507  1.00 83.70 483 A 1 
ATOM 3700 O O   . GLY A 1 483 ? 10.312  -22.981 -3.160  1.00 80.47 483 A 1 
ATOM 3701 N N   . TYR A 1 484 ? 8.831   -21.331 -2.815  1.00 80.35 484 A 1 
ATOM 3702 C CA  . TYR A 1 484 ? 9.502   -20.760 -1.634  1.00 78.62 484 A 1 
ATOM 3703 C C   . TYR A 1 484 ? 9.704   -21.770 -0.487  1.00 77.24 484 A 1 
ATOM 3704 O O   . TYR A 1 484 ? 10.692  -21.695 0.235   1.00 73.02 484 A 1 
ATOM 3705 C CB  . TYR A 1 484 ? 8.707   -19.551 -1.128  1.00 76.80 484 A 1 
ATOM 3706 C CG  . TYR A 1 484 ? 8.795   -18.333 -2.029  1.00 75.13 484 A 1 
ATOM 3707 C CD1 . TYR A 1 484 ? 9.971   -17.554 -2.037  1.00 69.42 484 A 1 
ATOM 3708 C CD2 . TYR A 1 484 ? 7.710   -17.974 -2.853  1.00 68.99 484 A 1 
ATOM 3709 C CE1 . TYR A 1 484 ? 10.064  -16.421 -2.871  1.00 66.25 484 A 1 
ATOM 3710 C CE2 . TYR A 1 484 ? 7.803   -16.844 -3.693  1.00 65.68 484 A 1 
ATOM 3711 C CZ  . TYR A 1 484 ? 8.980   -16.065 -3.701  1.00 68.58 484 A 1 
ATOM 3712 O OH  . TYR A 1 484 ? 9.070   -14.974 -4.505  1.00 65.72 484 A 1 
ATOM 3713 N N   . ASN A 1 485 ? 8.817   -22.755 -0.362  1.00 76.58 485 A 1 
ATOM 3714 C CA  . ASN A 1 485 ? 8.927   -23.819 0.647   1.00 75.36 485 A 1 
ATOM 3715 C C   . ASN A 1 485 ? 10.122  -24.763 0.420   1.00 76.02 485 A 1 
ATOM 3716 O O   . ASN A 1 485 ? 10.436  -25.573 1.289   1.00 72.40 485 A 1 
ATOM 3717 C CB  . ASN A 1 485 ? 7.607   -24.612 0.677   1.00 71.35 485 A 1 
ATOM 3718 C CG  . ASN A 1 485 ? 6.432   -23.793 1.178   1.00 65.26 485 A 1 
ATOM 3719 O OD1 . ASN A 1 485 ? 6.561   -22.826 1.902   1.00 57.84 485 A 1 
ATOM 3720 N ND2 . ASN A 1 485 ? 5.228   -24.169 0.812   1.00 57.11 485 A 1 
ATOM 3721 N N   . ASN A 1 486 ? 10.768  -24.678 -0.744  1.00 78.98 486 A 1 
ATOM 3722 C CA  . ASN A 1 486 ? 11.938  -25.479 -1.085  1.00 78.38 486 A 1 
ATOM 3723 C C   . ASN A 1 486 ? 13.268  -24.807 -0.703  1.00 78.55 486 A 1 
ATOM 3724 O O   . ASN A 1 486 ? 14.316  -25.406 -0.958  1.00 76.23 486 A 1 
ATOM 3725 C CB  . ASN A 1 486 ? 11.873  -25.825 -2.578  1.00 77.59 486 A 1 
ATOM 3726 C CG  . ASN A 1 486 ? 10.730  -26.764 -2.911  1.00 76.57 486 A 1 
ATOM 3727 O OD1 . ASN A 1 486 ? 10.436  -27.702 -2.189  1.00 70.67 486 A 1 
ATOM 3728 N ND2 . ASN A 1 486 ? 10.081  -26.566 -4.036  1.00 69.22 486 A 1 
ATOM 3729 N N   . VAL A 1 487 ? 13.239  -23.601 -0.123  1.00 76.83 487 A 1 
ATOM 3730 C CA  . VAL A 1 487 ? 14.428  -22.943 0.434   1.00 76.83 487 A 1 
ATOM 3731 C C   . VAL A 1 487 ? 14.925  -23.742 1.637   1.00 76.65 487 A 1 
ATOM 3732 O O   . VAL A 1 487 ? 14.175  -23.993 2.582   1.00 74.31 487 A 1 
ATOM 3733 C CB  . VAL A 1 487 ? 14.140  -21.483 0.828   1.00 74.69 487 A 1 
ATOM 3734 C CG1 . VAL A 1 487 ? 15.345  -20.801 1.485   1.00 69.46 487 A 1 
ATOM 3735 C CG2 . VAL A 1 487 ? 13.782  -20.657 -0.410  1.00 70.00 487 A 1 
ATOM 3736 N N   . GLU A 1 488 ? 16.194  -24.123 1.609   1.00 77.26 488 A 1 
ATOM 3737 C CA  . GLU A 1 488 ? 16.852  -24.774 2.740   1.00 77.48 488 A 1 
ATOM 3738 C C   . GLU A 1 488 ? 17.679  -23.752 3.519   1.00 75.75 488 A 1 
ATOM 3739 O O   . GLU A 1 488 ? 18.430  -22.948 2.967   1.00 71.47 488 A 1 
ATOM 3740 C CB  . GLU A 1 488 ? 17.664  -25.995 2.286   1.00 75.06 488 A 1 
ATOM 3741 C CG  . GLU A 1 488 ? 16.713  -27.169 1.976   1.00 69.23 488 A 1 
ATOM 3742 C CD  . GLU A 1 488 ? 17.411  -28.423 1.433   1.00 66.94 488 A 1 
ATOM 3743 O OE1 . GLU A 1 488 ? 16.683  -29.226 0.786   1.00 59.89 488 A 1 
ATOM 3744 O OE2 . GLU A 1 488 ? 18.635  -28.567 1.617   1.00 61.00 488 A 1 
ATOM 3745 N N   . ILE A 1 489 ? 17.497  -23.761 4.835   1.00 70.89 489 A 1 
ATOM 3746 C CA  . ILE A 1 489 ? 18.204  -22.865 5.746   1.00 70.01 489 A 1 
ATOM 3747 C C   . ILE A 1 489 ? 19.233  -23.701 6.504   1.00 68.75 489 A 1 
ATOM 3748 O O   . ILE A 1 489 ? 18.872  -24.651 7.198   1.00 63.95 489 A 1 
ATOM 3749 C CB  . ILE A 1 489 ? 17.219  -22.122 6.678   1.00 67.41 489 A 1 
ATOM 3750 C CG1 . ILE A 1 489 ? 16.139  -21.351 5.880   1.00 62.55 489 A 1 
ATOM 3751 C CG2 . ILE A 1 489 ? 18.002  -21.153 7.577   1.00 61.84 489 A 1 
ATOM 3752 C CD1 . ILE A 1 489 ? 15.084  -20.649 6.751   1.00 56.95 489 A 1 
ATOM 3753 N N   . ASP A 1 490 ? 20.506  -23.319 6.396   1.00 66.92 490 A 1 
ATOM 3754 C CA  . ASP A 1 490 ? 21.602  -23.963 7.133   1.00 66.08 490 A 1 
ATOM 3755 C C   . ASP A 1 490 ? 21.308  -23.963 8.648   1.00 64.40 490 A 1 
ATOM 3756 O O   . ASP A 1 490 ? 20.883  -22.950 9.218   1.00 59.99 490 A 1 
ATOM 3757 C CB  . ASP A 1 490 ? 22.918  -23.232 6.785   1.00 62.54 490 A 1 
ATOM 3758 C CG  . ASP A 1 490 ? 24.211  -23.852 7.333   1.00 57.72 490 A 1 
ATOM 3759 O OD1 . ASP A 1 490 ? 24.222  -24.273 8.509   1.00 54.20 490 A 1 
ATOM 3760 O OD2 . ASP A 1 490 ? 25.235  -23.790 6.622   1.00 52.76 490 A 1 
ATOM 3761 N N   . ASP A 1 491 ? 21.578  -25.075 9.325   1.00 63.31 491 A 1 
ATOM 3762 C CA  . ASP A 1 491 ? 21.440  -25.232 10.782  1.00 62.49 491 A 1 
ATOM 3763 C C   . ASP A 1 491 ? 22.138  -24.117 11.574  1.00 61.03 491 A 1 
ATOM 3764 O O   . ASP A 1 491 ? 21.682  -23.697 12.640  1.00 57.43 491 A 1 
ATOM 3765 C CB  . ASP A 1 491 ? 22.052  -26.576 11.206  1.00 60.11 491 A 1 
ATOM 3766 C CG  . ASP A 1 491 ? 21.197  -27.797 10.866  1.00 55.96 491 A 1 
ATOM 3767 O OD1 . ASP A 1 491 ? 19.964  -27.636 10.770  1.00 52.35 491 A 1 
ATOM 3768 O OD2 . ASP A 1 491 ? 21.797  -28.893 10.810  1.00 51.37 491 A 1 
ATOM 3769 N N   . ARG A 1 492 ? 23.226  -23.569 11.036  1.00 56.48 492 A 1 
ATOM 3770 C CA  . ARG A 1 492 ? 23.936  -22.428 11.621  1.00 56.72 492 A 1 
ATOM 3771 C C   . ARG A 1 492 ? 23.094  -21.153 11.596  1.00 55.77 492 A 1 
ATOM 3772 O O   . ARG A 1 492 ? 23.142  -20.374 12.555  1.00 53.37 492 A 1 
ATOM 3773 C CB  . ARG A 1 492 ? 25.262  -22.251 10.875  1.00 54.41 492 A 1 
ATOM 3774 C CG  . ARG A 1 492 ? 26.150  -21.208 11.545  1.00 49.28 492 A 1 
ATOM 3775 C CD  . ARG A 1 492 ? 27.469  -21.112 10.790  1.00 45.95 492 A 1 
ATOM 3776 N NE  . ARG A 1 492 ? 28.354  -20.102 11.397  1.00 42.61 492 A 1 
ATOM 3777 C CZ  . ARG A 1 492 ? 29.559  -19.783 10.976  1.00 36.59 492 A 1 
ATOM 3778 N NH1 . ARG A 1 492 ? 30.098  -20.359 9.938   1.00 35.59 492 A 1 
ATOM 3779 N NH2 . ARG A 1 492 ? 30.248  -18.866 11.596  1.00 33.57 492 A 1 
ATOM 3780 N N   . VAL A 1 493 ? 22.321  -20.924 10.533  1.00 54.99 493 A 1 
ATOM 3781 C CA  . VAL A 1 493 ? 21.399  -19.786 10.419  1.00 55.82 493 A 1 
ATOM 3782 C C   . VAL A 1 493 ? 20.224  -19.985 11.375  1.00 55.76 493 A 1 
ATOM 3783 O O   . VAL A 1 493 ? 19.941  -19.088 12.168  1.00 53.00 493 A 1 
ATOM 3784 C CB  . VAL A 1 493 ? 20.921  -19.576 8.971   1.00 54.12 493 A 1 
ATOM 3785 C CG1 . VAL A 1 493 ? 19.948  -18.394 8.876   1.00 49.43 493 A 1 
ATOM 3786 C CG2 . VAL A 1 493 ? 22.099  -19.286 8.032   1.00 50.70 493 A 1 
ATOM 3787 N N   . ASN A 1 494 ? 19.631  -21.177 11.417  1.00 51.50 494 A 1 
ATOM 3788 C CA  . ASN A 1 494 ? 18.577  -21.532 12.372  1.00 52.61 494 A 1 
ATOM 3789 C C   . ASN A 1 494 ? 19.025  -21.339 13.831  1.00 51.85 494 A 1 
ATOM 3790 O O   . ASN A 1 494 ? 18.305  -20.756 14.641  1.00 48.67 494 A 1 
ATOM 3791 C CB  . ASN A 1 494 ? 18.147  -22.988 12.114  1.00 50.20 494 A 1 
ATOM 3792 C CG  . ASN A 1 494 ? 17.289  -23.122 10.871  1.00 46.38 494 A 1 
ATOM 3793 O OD1 . ASN A 1 494 ? 16.440  -22.285 10.599  1.00 44.86 494 A 1 
ATOM 3794 N ND2 . ASN A 1 494 ? 17.452  -24.173 10.104  1.00 42.89 494 A 1 
ATOM 3795 N N   . SER A 1 495 ? 20.240  -21.736 14.156  1.00 50.93 495 A 1 
ATOM 3796 C CA  . SER A 1 495 ? 20.843  -21.504 15.474  1.00 51.32 495 A 1 
ATOM 3797 C C   . SER A 1 495 ? 21.035  -20.016 15.772  1.00 52.00 495 A 1 
ATOM 3798 O O   . SER A 1 495 ? 20.834  -19.585 16.903  1.00 49.83 495 A 1 
ATOM 3799 C CB  . SER A 1 495 ? 22.180  -22.239 15.563  1.00 47.49 495 A 1 
ATOM 3800 O OG  . SER A 1 495 ? 22.777  -22.026 16.831  1.00 42.29 495 A 1 
ATOM 3801 N N   . THR A 1 496 ? 21.397  -19.203 14.775  1.00 47.19 496 A 1 
ATOM 3802 C CA  . THR A 1 496 ? 21.618  -17.756 14.951  1.00 48.26 496 A 1 
ATOM 3803 C C   . THR A 1 496 ? 20.296  -16.995 15.106  1.00 48.38 496 A 1 
ATOM 3804 O O   . THR A 1 496 ? 20.206  -16.092 15.938  1.00 45.92 496 A 1 
ATOM 3805 C CB  . THR A 1 496 ? 22.455  -17.180 13.801  1.00 44.72 496 A 1 
ATOM 3806 O OG1 . THR A 1 496 ? 23.644  -17.923 13.646  1.00 41.67 496 A 1 
ATOM 3807 C CG2 . THR A 1 496 ? 22.895  -15.741 14.063  1.00 41.87 496 A 1 
ATOM 3808 N N   . LEU A 1 497 ? 19.241  -17.393 14.389  1.00 46.64 497 A 1 
ATOM 3809 C CA  . LEU A 1 497 ? 17.885  -16.833 14.490  1.00 48.81 497 A 1 
ATOM 3810 C C   . LEU A 1 497 ? 17.221  -17.086 15.856  1.00 50.51 497 A 1 
ATOM 3811 O O   . LEU A 1 497 ? 16.310  -16.356 16.240  1.00 49.19 497 A 1 
ATOM 3812 C CB  . LEU A 1 497 ? 17.019  -17.418 13.359  1.00 45.84 497 A 1 
ATOM 3813 C CG  . LEU A 1 497 ? 17.366  -16.905 11.949  1.00 41.11 497 A 1 
ATOM 3814 C CD1 . LEU A 1 497 ? 16.604  -17.717 10.906  1.00 38.32 497 A 1 
ATOM 3815 C CD2 . LEU A 1 497 ? 16.999  -15.431 11.772  1.00 38.47 497 A 1 
ATOM 3816 N N   . SER A 1 498 ? 17.697  -18.072 16.627  1.00 49.57 498 A 1 
ATOM 3817 C CA  . SER A 1 498 ? 17.169  -18.360 17.968  1.00 52.39 498 A 1 
ATOM 3818 C C   . SER A 1 498 ? 17.544  -17.318 19.035  1.00 54.92 498 A 1 
ATOM 3819 O O   . SER A 1 498 ? 16.933  -17.282 20.103  1.00 52.67 498 A 1 
ATOM 3820 C CB  . SER A 1 498 ? 17.570  -19.774 18.395  1.00 47.64 498 A 1 
ATOM 3821 O OG  . SER A 1 498 ? 18.947  -19.887 18.673  1.00 42.48 498 A 1 
ATOM 3822 N N   . TYR A 1 499 ? 18.495  -16.420 18.753  1.00 61.31 499 A 1 
ATOM 3823 C CA  . TYR A 1 499 ? 18.954  -15.394 19.690  1.00 65.47 499 A 1 
ATOM 3824 C C   . TYR A 1 499 ? 18.692  -13.978 19.169  1.00 69.47 499 A 1 
ATOM 3825 O O   . TYR A 1 499 ? 19.208  -13.568 18.136  1.00 68.42 499 A 1 
ATOM 3826 C CB  . TYR A 1 499 ? 20.437  -15.585 20.018  1.00 61.38 499 A 1 
ATOM 3827 C CG  . TYR A 1 499 ? 20.752  -16.916 20.675  1.00 56.09 499 A 1 
ATOM 3828 C CD1 . TYR A 1 499 ? 20.525  -17.102 22.051  1.00 52.06 499 A 1 
ATOM 3829 C CD2 . TYR A 1 499 ? 21.240  -17.981 19.895  1.00 49.77 499 A 1 
ATOM 3830 C CE1 . TYR A 1 499 ? 20.781  -18.351 22.649  1.00 43.74 499 A 1 
ATOM 3831 C CE2 . TYR A 1 499 ? 21.494  -19.231 20.488  1.00 45.07 499 A 1 
ATOM 3832 C CZ  . TYR A 1 499 ? 21.266  -19.418 21.865  1.00 43.87 499 A 1 
ATOM 3833 O OH  . TYR A 1 499 ? 21.507  -20.628 22.433  1.00 42.13 499 A 1 
ATOM 3834 N N   . GLN A 1 500 ? 17.964  -13.163 19.953  1.00 68.53 500 A 1 
ATOM 3835 C CA  . GLN A 1 500 ? 17.847  -11.731 19.682  1.00 72.37 500 A 1 
ATOM 3836 C C   . GLN A 1 500 ? 19.208  -11.039 19.840  1.00 73.53 500 A 1 
ATOM 3837 O O   . GLN A 1 500 ? 19.777  -11.004 20.942  1.00 73.01 500 A 1 
ATOM 3838 C CB  . GLN A 1 500 ? 16.816  -11.063 20.609  1.00 72.12 500 A 1 
ATOM 3839 C CG  . GLN A 1 500 ? 15.375  -11.428 20.246  1.00 68.77 500 A 1 
ATOM 3840 C CD  . GLN A 1 500 ? 14.343  -10.681 21.091  1.00 67.65 500 A 1 
ATOM 3841 O OE1 . GLN A 1 500 ? 14.592  -10.154 22.174  1.00 63.14 500 A 1 
ATOM 3842 N NE2 . GLN A 1 500 ? 13.111  -10.617 20.630  1.00 61.93 500 A 1 
ATOM 3843 N N   . THR A 1 501 ? 19.687  -10.424 18.759  1.00 75.15 501 A 1 
ATOM 3844 C CA  . THR A 1 501 ? 20.905  -9.614  18.802  1.00 76.08 501 A 1 
ATOM 3845 C C   . THR A 1 501 ? 20.663  -8.310  19.578  1.00 79.42 501 A 1 
ATOM 3846 O O   . THR A 1 501 ? 19.520  -7.873  19.766  1.00 79.61 501 A 1 
ATOM 3847 C CB  . THR A 1 501 ? 21.464  -9.315  17.403  1.00 73.34 501 A 1 
ATOM 3848 O OG1 . THR A 1 501 ? 20.675  -8.361  16.752  1.00 69.72 501 A 1 
ATOM 3849 C CG2 . THR A 1 501 ? 21.626  -10.553 16.522  1.00 68.77 501 A 1 
ATOM 3850 N N   . PRO A 1 502 ? 21.715  -7.622  20.044  1.00 80.04 502 A 1 
ATOM 3851 C CA  . PRO A 1 502 ? 21.571  -6.289  20.622  1.00 81.64 502 A 1 
ATOM 3852 C C   . PRO A 1 502 ? 20.909  -5.281  19.675  1.00 84.75 502 A 1 
ATOM 3853 O O   . PRO A 1 502 ? 20.218  -4.384  20.151  1.00 84.41 502 A 1 
ATOM 3854 C CB  . PRO A 1 502 ? 22.993  -5.850  20.983  1.00 79.89 502 A 1 
ATOM 3855 C CG  . PRO A 1 502 ? 23.726  -7.169  21.207  1.00 75.64 502 A 1 
ATOM 3856 C CD  . PRO A 1 502 ? 23.089  -8.083  20.163  1.00 78.36 502 A 1 
ATOM 3857 N N   . THR A 1 503 ? 21.101  -5.434  18.363  1.00 80.84 503 A 1 
ATOM 3858 C CA  . THR A 1 503 ? 20.484  -4.596  17.329  1.00 82.45 503 A 1 
ATOM 3859 C C   . THR A 1 503 ? 18.980  -4.841  17.250  1.00 84.41 503 A 1 
ATOM 3860 O O   . THR A 1 503 ? 18.218  -3.883  17.300  1.00 84.20 503 A 1 
ATOM 3861 C CB  . THR A 1 503 ? 21.154  -4.846  15.974  1.00 81.57 503 A 1 
ATOM 3862 O OG1 . THR A 1 503 ? 22.546  -4.666  16.113  1.00 76.13 503 A 1 
ATOM 3863 C CG2 . THR A 1 503 ? 20.682  -3.878  14.898  1.00 74.87 503 A 1 
ATOM 3864 N N   . ASP A 1 504 ? 18.537  -6.104  17.263  1.00 80.44 504 A 1 
ATOM 3865 C CA  . ASP A 1 504 ? 17.110  -6.452  17.253  1.00 80.82 504 A 1 
ATOM 3866 C C   . ASP A 1 504 ? 16.384  -5.904  18.486  1.00 83.64 504 A 1 
ATOM 3867 O O   . ASP A 1 504 ? 15.266  -5.396  18.400  1.00 84.09 504 A 1 
ATOM 3868 C CB  . ASP A 1 504 ? 16.922  -7.977  17.218  1.00 77.52 504 A 1 
ATOM 3869 C CG  . ASP A 1 504 ? 17.701  -8.647  16.094  1.00 73.56 504 A 1 
ATOM 3870 O OD1 . ASP A 1 504 ? 17.802  -8.045  15.008  1.00 68.36 504 A 1 
ATOM 3871 O OD2 . ASP A 1 504 ? 18.335  -9.682  16.405  1.00 67.37 504 A 1 
ATOM 3872 N N   . LYS A 1 505 ? 17.035  -5.954  19.649  1.00 84.92 505 A 1 
ATOM 3873 C CA  . LYS A 1 505 ? 16.509  -5.351  20.876  1.00 85.41 505 A 1 
ATOM 3874 C C   . LYS A 1 505 ? 16.388  -3.835  20.769  1.00 88.73 505 A 1 
ATOM 3875 O O   . LYS A 1 505 ? 15.424  -3.289  21.296  1.00 88.55 505 A 1 
ATOM 3876 C CB  . LYS A 1 505 ? 17.379  -5.725  22.082  1.00 83.02 505 A 1 
ATOM 3877 C CG  . LYS A 1 505 ? 17.239  -7.211  22.432  1.00 74.19 505 A 1 
ATOM 3878 C CD  . LYS A 1 505 ? 18.129  -7.572  23.627  1.00 69.91 505 A 1 
ATOM 3879 C CE  . LYS A 1 505 ? 17.987  -9.069  23.895  1.00 60.97 505 A 1 
ATOM 3880 N NZ  . LYS A 1 505 ? 18.874  -9.523  24.995  1.00 54.86 505 A 1 
ATOM 3881 N N   . ASN A 1 506 ? 17.330  -3.156  20.118  1.00 88.38 506 A 1 
ATOM 3882 C CA  . ASN A 1 506 ? 17.259  -1.714  19.897  1.00 89.60 506 A 1 
ATOM 3883 C C   . ASN A 1 506 ? 16.081  -1.361  18.983  1.00 90.38 506 A 1 
ATOM 3884 O O   . ASN A 1 506 ? 15.265  -0.538  19.390  1.00 89.89 506 A 1 
ATOM 3885 C CB  . ASN A 1 506 ? 18.580  -1.178  19.326  1.00 89.45 506 A 1 
ATOM 3886 C CG  . ASN A 1 506 ? 19.766  -1.223  20.271  1.00 86.00 506 A 1 
ATOM 3887 O OD1 . ASN A 1 506 ? 19.713  -1.514  21.459  1.00 76.73 506 A 1 
ATOM 3888 N ND2 . ASN A 1 506 ? 20.928  -0.901  19.752  1.00 76.02 506 A 1 
ATOM 3889 N N   . TYR A 1 507 ? 15.922  -2.026  17.833  1.00 87.54 507 A 1 
ATOM 3890 C CA  . TYR A 1 507 ? 14.790  -1.802  16.928  1.00 87.37 507 A 1 
ATOM 3891 C C   . TYR A 1 507 ? 13.448  -2.107  17.591  1.00 89.13 507 A 1 
ATOM 3892 O O   . TYR A 1 507 ? 12.493  -1.350  17.453  1.00 89.49 507 A 1 
ATOM 3893 C CB  . TYR A 1 507 ? 14.945  -2.660  15.666  1.00 86.49 507 A 1 
ATOM 3894 C CG  . TYR A 1 507 ? 16.084  -2.267  14.747  1.00 81.92 507 A 1 
ATOM 3895 C CD1 . TYR A 1 507 ? 16.330  -0.910  14.457  1.00 73.84 507 A 1 
ATOM 3896 C CD2 . TYR A 1 507 ? 16.869  -3.262  14.135  1.00 72.78 507 A 1 
ATOM 3897 C CE1 . TYR A 1 507 ? 17.360  -0.549  13.572  1.00 68.84 507 A 1 
ATOM 3898 C CE2 . TYR A 1 507 ? 17.900  -2.905  13.242  1.00 69.95 507 A 1 
ATOM 3899 C CZ  . TYR A 1 507 ? 18.144  -1.547  12.963  1.00 73.70 507 A 1 
ATOM 3900 O OH  . TYR A 1 507 ? 19.138  -1.199  12.104  1.00 71.39 507 A 1 
ATOM 3901 N N   . LYS A 1 508 ? 13.370  -3.165  18.392  1.00 88.03 508 A 1 
ATOM 3902 C CA  . LYS A 1 508 ? 12.159  -3.471  19.157  1.00 87.36 508 A 1 
ATOM 3903 C C   . LYS A 1 508 ? 11.790  -2.349  20.130  1.00 89.23 508 A 1 
ATOM 3904 O O   . LYS A 1 508 ? 10.616  -2.015  20.251  1.00 89.39 508 A 1 
ATOM 3905 C CB  . LYS A 1 508 ? 12.338  -4.819  19.867  1.00 85.60 508 A 1 
ATOM 3906 C CG  . LYS A 1 508 ? 11.055  -5.231  20.590  1.00 80.22 508 A 1 
ATOM 3907 C CD  . LYS A 1 508 ? 11.188  -6.628  21.198  1.00 74.69 508 A 1 
ATOM 3908 C CE  . LYS A 1 508 ? 9.863   -6.976  21.873  1.00 66.07 508 A 1 
ATOM 3909 N NZ  . LYS A 1 508 ? 9.858   -8.366  22.381  1.00 59.21 508 A 1 
ATOM 3910 N N   . LEU A 1 509 ? 12.765  -1.779  20.839  1.00 89.33 509 A 1 
ATOM 3911 C CA  . LEU A 1 509 ? 12.525  -0.666  21.765  1.00 90.61 509 A 1 
ATOM 3912 C C   . LEU A 1 509 ? 12.155  0.622   21.028  1.00 91.92 509 A 1 
ATOM 3913 O O   . LEU A 1 509 ? 11.281  1.344   21.496  1.00 92.10 509 A 1 
ATOM 3914 C CB  . LEU A 1 509 ? 13.762  -0.448  22.649  1.00 91.06 509 A 1 
ATOM 3915 C CG  . LEU A 1 509 ? 13.976  -1.534  23.716  1.00 88.71 509 A 1 
ATOM 3916 C CD1 . LEU A 1 509 ? 15.340  -1.334  24.377  1.00 80.65 509 A 1 
ATOM 3917 C CD2 . LEU A 1 509 ? 12.907  -1.493  24.812  1.00 80.10 509 A 1 
ATOM 3918 N N   . GLU A 1 510 ? 12.784  0.890   19.893  1.00 90.39 510 A 1 
ATOM 3919 C CA  . GLU A 1 510 ? 12.456  2.010   19.012  1.00 91.39 510 A 1 
ATOM 3920 C C   . GLU A 1 510 ? 11.008  1.914   18.527  1.00 91.13 510 A 1 
ATOM 3921 O O   . GLU A 1 510 ? 10.229  2.825   18.795  1.00 90.02 510 A 1 
ATOM 3922 C CB  . GLU A 1 510 ? 13.467  2.025   17.861  1.00 91.38 510 A 1 
ATOM 3923 C CG  . GLU A 1 510 ? 13.339  3.232   16.932  1.00 85.28 510 A 1 
ATOM 3924 C CD  . GLU A 1 510 ? 14.518  3.311   15.941  1.00 86.00 510 A 1 
ATOM 3925 O OE1 . GLU A 1 510 ? 14.392  4.005   14.921  1.00 75.09 510 A 1 
ATOM 3926 O OE2 . GLU A 1 510 ? 15.595  2.725   16.234  1.00 77.80 510 A 1 
ATOM 3927 N N   . ASN A 1 511 ? 10.596  0.768   17.975  1.00 89.46 511 A 1 
ATOM 3928 C CA  . ASN A 1 511 ? 9.226   0.530   17.527  1.00 88.35 511 A 1 
ATOM 3929 C C   . ASN A 1 511 ? 8.208   0.698   18.662  1.00 88.41 511 A 1 
ATOM 3930 O O   . ASN A 1 511 ? 7.190   1.358   18.483  1.00 88.36 511 A 1 
ATOM 3931 C CB  . ASN A 1 511 ? 9.117   -0.877  16.913  1.00 87.53 511 A 1 
ATOM 3932 C CG  . ASN A 1 511 ? 9.836   -1.022  15.580  1.00 78.83 511 A 1 
ATOM 3933 O OD1 . ASN A 1 511 ? 10.374  -0.098  15.009  1.00 68.35 511 A 1 
ATOM 3934 N ND2 . ASN A 1 511 ? 9.870   -2.210  15.030  1.00 67.38 511 A 1 
ATOM 3935 N N   . ILE A 1 512 ? 8.489   0.166   19.858  1.00 89.43 512 A 1 
ATOM 3936 C CA  . ILE A 1 512 ? 7.602   0.323   21.023  1.00 88.63 512 A 1 
ATOM 3937 C C   . ILE A 1 512 ? 7.422   1.800   21.387  1.00 90.59 512 A 1 
ATOM 3938 O O   . ILE A 1 512 ? 6.319   2.212   21.746  1.00 90.43 512 A 1 
ATOM 3939 C CB  . ILE A 1 512 ? 8.136   -0.491  22.222  1.00 88.60 512 A 1 
ATOM 3940 C CG1 . ILE A 1 512 ? 7.926   -2.004  21.981  1.00 84.58 512 A 1 
ATOM 3941 C CG2 . ILE A 1 512 ? 7.461   -0.090  23.554  1.00 81.95 512 A 1 
ATOM 3942 C CD1 . ILE A 1 512 ? 8.715   -2.905  22.942  1.00 75.51 512 A 1 
ATOM 3943 N N   . VAL A 1 513 ? 8.491   2.602   21.343  1.00 92.14 513 A 1 
ATOM 3944 C CA  . VAL A 1 513 ? 8.426   4.037   21.644  1.00 93.25 513 A 1 
ATOM 3945 C C   . VAL A 1 513 ? 7.690   4.787   20.534  1.00 92.95 513 A 1 
ATOM 3946 O O   . VAL A 1 513 ? 6.824   5.597   20.854  1.00 92.37 513 A 1 
ATOM 3947 C CB  . VAL A 1 513 ? 9.829   4.607   21.926  1.00 94.31 513 A 1 
ATOM 3948 C CG1 . VAL A 1 513 ? 9.843   6.137   22.008  1.00 87.75 513 A 1 
ATOM 3949 C CG2 . VAL A 1 513 ? 10.334  4.080   23.280  1.00 83.19 513 A 1 
ATOM 3950 N N   . SER A 1 514 ? 7.950   4.481   19.260  1.00 92.11 514 A 1 
ATOM 3951 C CA  . SER A 1 514 ? 7.244   5.063   18.112  1.00 91.29 514 A 1 
ATOM 3952 C C   . SER A 1 514 ? 5.740   4.793   18.167  1.00 89.81 514 A 1 
ATOM 3953 O O   . SER A 1 514 ? 4.948   5.728   18.121  1.00 89.27 514 A 1 
ATOM 3954 C CB  . SER A 1 514 ? 7.810   4.522   16.791  1.00 91.65 514 A 1 
ATOM 3955 O OG  . SER A 1 514 ? 9.144   4.943   16.625  1.00 81.78 514 A 1 
ATOM 3956 N N   . GLU A 1 515 ? 5.314   3.541   18.369  1.00 86.06 515 A 1 
ATOM 3957 C CA  . GLU A 1 515 ? 3.897   3.169   18.494  1.00 85.41 515 A 1 
ATOM 3958 C C   . GLU A 1 515 ? 3.200   3.914   19.642  1.00 85.35 515 A 1 
ATOM 3959 O O   . GLU A 1 515 ? 2.052   4.337   19.519  1.00 82.06 515 A 1 
ATOM 3960 C CB  . GLU A 1 515 ? 3.770   1.662   18.760  1.00 84.75 515 A 1 
ATOM 3961 C CG  . GLU A 1 515 ? 4.018   0.783   17.521  1.00 76.94 515 A 1 
ATOM 3962 C CD  . GLU A 1 515 ? 3.965   -0.724  17.850  1.00 68.31 515 A 1 
ATOM 3963 O OE1 . GLU A 1 515 ? 4.178   -1.531  16.918  1.00 59.85 515 A 1 
ATOM 3964 O OE2 . GLU A 1 515 ? 3.712   -1.084  19.028  1.00 58.60 515 A 1 
ATOM 3965 N N   . GLN A 1 516 ? 3.890   4.102   20.764  1.00 91.39 516 A 1 
ATOM 3966 C CA  . GLN A 1 516 ? 3.345   4.841   21.903  1.00 89.67 516 A 1 
ATOM 3967 C C   . GLN A 1 516 ? 3.211   6.333   21.630  1.00 90.81 516 A 1 
ATOM 3968 O O   . GLN A 1 516 ? 2.207   6.927   22.034  1.00 89.10 516 A 1 
ATOM 3969 C CB  . GLN A 1 516 ? 4.217   4.626   23.141  1.00 87.68 516 A 1 
ATOM 3970 C CG  . GLN A 1 516 ? 3.961   3.234   23.707  1.00 76.68 516 A 1 
ATOM 3971 C CD  . GLN A 1 516 ? 4.915   2.862   24.818  1.00 69.79 516 A 1 
ATOM 3972 O OE1 . GLN A 1 516 ? 5.562   3.657   25.482  1.00 64.21 516 A 1 
ATOM 3973 N NE2 . GLN A 1 516 ? 5.000   1.585   25.110  1.00 58.49 516 A 1 
ATOM 3974 N N   . LEU A 1 517 ? 4.194   6.941   20.962  1.00 90.12 517 A 1 
ATOM 3975 C CA  . LEU A 1 517 ? 4.121   8.339   20.555  1.00 91.31 517 A 1 
ATOM 3976 C C   . LEU A 1 517 ? 2.972   8.545   19.563  1.00 90.18 517 A 1 
ATOM 3977 O O   . LEU A 1 517 ? 2.135   9.413   19.795  1.00 88.85 517 A 1 
ATOM 3978 C CB  . LEU A 1 517 ? 5.477   8.786   19.990  1.00 93.99 517 A 1 
ATOM 3979 C CG  . LEU A 1 517 ? 6.572   8.969   21.061  1.00 94.03 517 A 1 
ATOM 3980 C CD1 . LEU A 1 517 ? 7.924   9.196   20.387  1.00 82.44 517 A 1 
ATOM 3981 C CD2 . LEU A 1 517 ? 6.291   10.166  21.978  1.00 82.37 517 A 1 
ATOM 3982 N N   . CYS A 1 518 ? 2.833   7.681   18.559  1.00 88.03 518 A 1 
ATOM 3983 C CA  . CYS A 1 518 ? 1.692   7.704   17.642  1.00 86.40 518 A 1 
ATOM 3984 C C   . CYS A 1 518 ? 0.359   7.543   18.389  1.00 84.65 518 A 1 
ATOM 3985 O O   . CYS A 1 518 ? -0.574  8.312   18.169  1.00 83.59 518 A 1 
ATOM 3986 C CB  . CYS A 1 518 ? 1.861   6.598   16.591  1.00 87.13 518 A 1 
ATOM 3987 S SG  . CYS A 1 518 ? 3.255   6.990   15.494  1.00 83.53 518 A 1 
ATOM 3988 N N   . GLY A 1 519 ? 0.270   6.597   19.324  1.00 87.56 519 A 1 
ATOM 3989 C CA  . GLY A 1 519 ? -0.913  6.407   20.169  1.00 84.47 519 A 1 
ATOM 3990 C C   . GLY A 1 519 ? -1.232  7.597   21.084  1.00 84.29 519 A 1 
ATOM 3991 O O   . GLY A 1 519 ? -2.384  7.792   21.458  1.00 81.22 519 A 1 
ATOM 3992 N N   . ALA A 1 520 ? -0.230  8.414   21.419  1.00 89.42 520 A 1 
ATOM 3993 C CA  . ALA A 1 520 ? -0.373  9.662   22.167  1.00 88.79 520 A 1 
ATOM 3994 C C   . ALA A 1 520 ? -0.662  10.887  21.274  1.00 89.15 520 A 1 
ATOM 3995 O O   . ALA A 1 520 ? -0.706  12.007  21.782  1.00 86.76 520 A 1 
ATOM 3996 C CB  . ALA A 1 520 ? 0.872   9.846   23.040  1.00 89.28 520 A 1 
ATOM 3997 N N   . GLY A 1 521 ? -0.863  10.689  19.960  1.00 89.93 521 A 1 
ATOM 3998 C CA  . GLY A 1 521 ? -1.197  11.745  19.003  1.00 88.94 521 A 1 
ATOM 3999 C C   . GLY A 1 521 ? 0.005   12.454  18.369  1.00 90.63 521 A 1 
ATOM 4000 O O   . GLY A 1 521 ? -0.182  13.479  17.717  1.00 88.54 521 A 1 
ATOM 4001 N N   . PHE A 1 522 ? 1.222   11.929  18.542  1.00 90.89 522 A 1 
ATOM 4002 C CA  . PHE A 1 522 ? 2.387   12.416  17.807  1.00 92.59 522 A 1 
ATOM 4003 C C   . PHE A 1 522 ? 2.377   11.906  16.364  1.00 92.33 522 A 1 
ATOM 4004 O O   . PHE A 1 522 ? 2.007   10.764  16.092  1.00 89.96 522 A 1 
ATOM 4005 C CB  . PHE A 1 522 ? 3.701   12.026  18.491  1.00 93.87 522 A 1 
ATOM 4006 C CG  . PHE A 1 522 ? 4.066   12.857  19.702  1.00 94.16 522 A 1 
ATOM 4007 C CD1 . PHE A 1 522 ? 5.119   13.790  19.623  1.00 80.68 522 A 1 
ATOM 4008 C CD2 . PHE A 1 522 ? 3.368   12.696  20.910  1.00 79.56 522 A 1 
ATOM 4009 C CE1 . PHE A 1 522 ? 5.470   14.559  20.744  1.00 79.89 522 A 1 
ATOM 4010 C CE2 . PHE A 1 522 ? 3.714   13.471  22.026  1.00 79.28 522 A 1 
ATOM 4011 C CZ  . PHE A 1 522 ? 4.765   14.402  21.947  1.00 94.08 522 A 1 
ATOM 4012 N N   . ASN A 1 523 ? 2.866   12.735  15.453  1.00 93.29 523 A 1 
ATOM 4013 C CA  . ASN A 1 523 ? 3.112   12.373  14.066  1.00 92.75 523 A 1 
ATOM 4014 C C   . ASN A 1 523 ? 4.616   12.210  13.848  1.00 93.17 523 A 1 
ATOM 4015 O O   . ASN A 1 523 ? 5.400   13.083  14.222  1.00 92.06 523 A 1 
ATOM 4016 C CB  . ASN A 1 523 ? 2.503   13.436  13.144  1.00 91.21 523 A 1 
ATOM 4017 C CG  . ASN A 1 523 ? 1.000   13.543  13.315  1.00 87.85 523 A 1 
ATOM 4018 O OD1 . ASN A 1 523 ? 0.229   12.783  12.759  1.00 76.06 523 A 1 
ATOM 4019 N ND2 . ASN A 1 523 ? 0.524   14.475  14.108  1.00 74.93 523 A 1 
ATOM 4020 N N   . GLU A 1 524 ? 5.013   11.104  13.231  1.00 90.52 524 A 1 
ATOM 4021 C CA  . GLU A 1 524 ? 6.404   10.898  12.828  1.00 91.77 524 A 1 
ATOM 4022 C C   . GLU A 1 524 ? 6.746   11.816  11.657  1.00 90.87 524 A 1 
ATOM 4023 O O   . GLU A 1 524 ? 6.006   11.899  10.674  1.00 88.12 524 A 1 
ATOM 4024 C CB  . GLU A 1 524 ? 6.656   9.423   12.514  1.00 91.46 524 A 1 
ATOM 4025 C CG  . GLU A 1 524 ? 8.156   9.123   12.365  1.00 89.14 524 A 1 
ATOM 4026 C CD  . GLU A 1 524 ? 8.469   7.617   12.312  1.00 87.20 524 A 1 
ATOM 4027 O OE1 . GLU A 1 524 ? 9.652   7.274   12.547  1.00 75.83 524 A 1 
ATOM 4028 O OE2 . GLU A 1 524 ? 7.536   6.820   12.077  1.00 77.65 524 A 1 
ATOM 4029 N N   . ILE A 1 525 ? 7.869   12.513  11.765  1.00 93.87 525 A 1 
ATOM 4030 C CA  . ILE A 1 525 ? 8.431   13.327  10.691  1.00 93.38 525 A 1 
ATOM 4031 C C   . ILE A 1 525 ? 9.795   12.777  10.292  1.00 92.23 525 A 1 
ATOM 4032 O O   . ILE A 1 525 ? 10.530  12.233  11.113  1.00 90.43 525 A 1 
ATOM 4033 C CB  . ILE A 1 525 ? 8.471   14.831  11.051  1.00 93.51 525 A 1 
ATOM 4034 C CG1 . ILE A 1 525 ? 9.319   15.122  12.308  1.00 91.43 525 A 1 
ATOM 4035 C CG2 . ILE A 1 525 ? 7.038   15.366  11.200  1.00 89.01 525 A 1 
ATOM 4036 C CD1 . ILE A 1 525 ? 9.566   16.615  12.569  1.00 88.69 525 A 1 
ATOM 4037 N N   . LEU A 1 526 ? 10.135  12.933  9.018   1.00 91.24 526 A 1 
ATOM 4038 C CA  . LEU A 1 526 ? 11.428  12.541  8.470   1.00 89.71 526 A 1 
ATOM 4039 C C   . LEU A 1 526 ? 12.047  13.745  7.777   1.00 89.52 526 A 1 
ATOM 4040 O O   . LEU A 1 526 ? 11.521  14.230  6.773   1.00 85.92 526 A 1 
ATOM 4041 C CB  . LEU A 1 526 ? 11.249  11.356  7.509   1.00 86.64 526 A 1 
ATOM 4042 C CG  . LEU A 1 526 ? 10.849  10.035  8.186   1.00 75.56 526 A 1 
ATOM 4043 C CD1 . LEU A 1 526 ? 10.483  9.005   7.120   1.00 66.12 526 A 1 
ATOM 4044 C CD2 . LEU A 1 526 ? 11.985  9.458   9.030   1.00 66.16 526 A 1 
ATOM 4045 N N   . ASN A 1 527 ? 13.165  14.220  8.301   1.00 89.97 527 A 1 
ATOM 4046 C CA  . ASN A 1 527 ? 13.887  15.357  7.746   1.00 89.75 527 A 1 
ATOM 4047 C C   . ASN A 1 527 ? 15.173  14.916  7.053   1.00 88.09 527 A 1 
ATOM 4048 O O   . ASN A 1 527 ? 15.760  13.868  7.332   1.00 84.41 527 A 1 
ATOM 4049 C CB  . ASN A 1 527 ? 14.136  16.406  8.835   1.00 89.44 527 A 1 
ATOM 4050 C CG  . ASN A 1 527 ? 12.840  16.959  9.373   1.00 87.71 527 A 1 
ATOM 4051 O OD1 . ASN A 1 527 ? 12.133  17.687  8.699   1.00 78.15 527 A 1 
ATOM 4052 N ND2 . ASN A 1 527 ? 12.494  16.612  10.588  1.00 77.06 527 A 1 
ATOM 4053 N N   . ASN A 1 528 ? 15.641  15.762  6.144   1.00 87.86 528 A 1 
ATOM 4054 C CA  . ASN A 1 528 ? 16.914  15.533  5.487   1.00 87.60 528 A 1 
ATOM 4055 C C   . ASN A 1 528 ? 18.058  15.565  6.522   1.00 87.84 528 A 1 
ATOM 4056 O O   . ASN A 1 528 ? 18.100  16.425  7.404   1.00 84.90 528 A 1 
ATOM 4057 C CB  . ASN A 1 528 ? 17.079  16.559  4.349   1.00 84.42 528 A 1 
ATOM 4058 C CG  . ASN A 1 528 ? 18.123  16.146  3.325   1.00 81.07 528 A 1 
ATOM 4059 O OD1 . ASN A 1 528 ? 19.115  15.506  3.620   1.00 71.76 528 A 1 
ATOM 4060 N ND2 . ASN A 1 528 ? 17.923  16.484  2.077   1.00 71.10 528 A 1 
ATOM 4061 N N   . SER A 1 529 ? 19.025  14.654  6.392   1.00 87.75 529 A 1 
ATOM 4062 C CA  . SER A 1 529 ? 20.266  14.690  7.185   1.00 89.87 529 A 1 
ATOM 4063 C C   . SER A 1 529 ? 21.165  15.881  6.839   1.00 91.25 529 A 1 
ATOM 4064 O O   . SER A 1 529 ? 22.128  16.149  7.554   1.00 89.88 529 A 1 
ATOM 4065 C CB  . SER A 1 529 ? 21.043  13.391  7.007   1.00 87.38 529 A 1 
ATOM 4066 O OG  . SER A 1 529 ? 20.264  12.298  7.447   1.00 77.26 529 A 1 
ATOM 4067 N N   . LEU A 1 530 ? 20.857  16.600  5.764   1.00 91.21 530 A 1 
ATOM 4068 C CA  . LEU A 1 530 ? 21.506  17.841  5.358   1.00 91.01 530 A 1 
ATOM 4069 C C   . LEU A 1 530 ? 20.668  19.050  5.776   1.00 90.84 530 A 1 
ATOM 4070 O O   . LEU A 1 530 ? 19.443  19.019  5.730   1.00 89.67 530 A 1 
ATOM 4071 C CB  . LEU A 1 530 ? 21.751  17.844  3.843   1.00 90.59 530 A 1 
ATOM 4072 C CG  . LEU A 1 530 ? 22.588  16.669  3.322   1.00 88.53 530 A 1 
ATOM 4073 C CD1 . LEU A 1 530 ? 22.675  16.738  1.799   1.00 79.63 530 A 1 
ATOM 4074 C CD2 . LEU A 1 530 ? 24.000  16.672  3.901   1.00 79.84 530 A 1 
ATOM 4075 N N   . THR A 1 531 ? 21.342  20.130  6.153   1.00 92.57 531 A 1 
ATOM 4076 C CA  . THR A 1 531 ? 20.727  21.394  6.557   1.00 92.67 531 A 1 
ATOM 4077 C C   . THR A 1 531 ? 21.603  22.579  6.152   1.00 92.34 531 A 1 
ATOM 4078 O O   . THR A 1 531 ? 22.679  22.419  5.560   1.00 90.92 531 A 1 
ATOM 4079 C CB  . THR A 1 531 ? 20.413  21.366  8.065   1.00 92.49 531 A 1 
ATOM 4080 O OG1 . THR A 1 531 ? 19.605  22.459  8.432   1.00 84.87 531 A 1 
ATOM 4081 C CG2 . THR A 1 531 ? 21.660  21.394  8.947   1.00 83.79 531 A 1 
ATOM 4082 N N   . LYS A 1 532 ? 21.133  23.791  6.457   1.00 92.47 532 A 1 
ATOM 4083 C CA  . LYS A 1 532 ? 21.819  25.049  6.164   1.00 92.37 532 A 1 
ATOM 4084 C C   . LYS A 1 532 ? 22.867  25.356  7.232   1.00 93.47 532 A 1 
ATOM 4085 O O   . LYS A 1 532 ? 22.542  25.406  8.417   1.00 92.04 532 A 1 
ATOM 4086 C CB  . LYS A 1 532 ? 20.750  26.141  6.062   1.00 89.31 532 A 1 
ATOM 4087 C CG  . LYS A 1 532 ? 21.293  27.478  5.555   1.00 83.26 532 A 1 
ATOM 4088 C CD  . LYS A 1 532 ? 20.111  28.438  5.407   1.00 82.34 532 A 1 
ATOM 4089 C CE  . LYS A 1 532 ? 20.487  29.692  4.621   1.00 72.21 532 A 1 
ATOM 4090 N NZ  . LYS A 1 532 ? 19.290  30.192  3.907   1.00 65.80 532 A 1 
ATOM 4091 N N   . SER A 1 533 ? 24.103  25.636  6.832   1.00 92.69 533 A 1 
ATOM 4092 C CA  . SER A 1 533 ? 25.183  26.025  7.757   1.00 92.91 533 A 1 
ATOM 4093 C C   . SER A 1 533 ? 24.832  27.249  8.605   1.00 93.30 533 A 1 
ATOM 4094 O O   . SER A 1 533 ? 25.155  27.282  9.788   1.00 92.21 533 A 1 
ATOM 4095 C CB  . SER A 1 533 ? 26.482  26.298  6.998   1.00 92.11 533 A 1 
ATOM 4096 O OG  . SER A 1 533 ? 26.311  27.304  6.018   1.00 86.27 533 A 1 
ATOM 4097 N N   . ALA A 1 534 ? 24.098  28.212  8.040   1.00 93.50 534 A 1 
ATOM 4098 C CA  . ALA A 1 534 ? 23.661  29.426  8.726   1.00 93.17 534 A 1 
ATOM 4099 C C   . ALA A 1 534 ? 22.776  29.162  9.961   1.00 93.92 534 A 1 
ATOM 4100 O O   . ALA A 1 534 ? 22.694  30.015  10.840  1.00 92.80 534 A 1 
ATOM 4101 C CB  . ALA A 1 534 ? 22.936  30.311  7.706   1.00 92.35 534 A 1 
ATOM 4102 N N   . CYS A 1 535 ? 22.155  27.991  10.087  1.00 93.75 535 A 1 
ATOM 4103 C CA  . CYS A 1 535 ? 21.434  27.605  11.304  1.00 94.02 535 A 1 
ATOM 4104 C C   . CYS A 1 535 ? 22.357  27.493  12.531  1.00 94.71 535 A 1 
ATOM 4105 O O   . CYS A 1 535 ? 21.887  27.605  13.658  1.00 93.76 535 A 1 
ATOM 4106 C CB  . CYS A 1 535 ? 20.716  26.269  11.065  1.00 93.54 535 A 1 
ATOM 4107 S SG  . CYS A 1 535 ? 19.397  26.457  9.825   1.00 90.80 535 A 1 
ATOM 4108 N N   . TYR A 1 536 ? 23.640  27.289  12.317  1.00 95.27 536 A 1 
ATOM 4109 C CA  . TYR A 1 536 ? 24.643  27.110  13.367  1.00 95.65 536 A 1 
ATOM 4110 C C   . TYR A 1 536 ? 25.477  28.369  13.648  1.00 95.59 536 A 1 
ATOM 4111 O O   . TYR A 1 536 ? 26.315  28.356  14.553  1.00 93.46 536 A 1 
ATOM 4112 C CB  . TYR A 1 536 ? 25.523  25.914  12.990  1.00 95.45 536 A 1 
ATOM 4113 C CG  . TYR A 1 536 ? 24.748  24.623  12.821  1.00 95.81 536 A 1 
ATOM 4114 C CD1 . TYR A 1 536 ? 24.235  23.974  13.956  1.00 91.62 536 A 1 
ATOM 4115 C CD2 . TYR A 1 536 ? 24.504  24.091  11.540  1.00 92.08 536 A 1 
ATOM 4116 C CE1 . TYR A 1 536 ? 23.486  22.794  13.819  1.00 91.18 536 A 1 
ATOM 4117 C CE2 . TYR A 1 536 ? 23.753  22.910  11.400  1.00 91.58 536 A 1 
ATOM 4118 C CZ  . TYR A 1 536 ? 23.242  22.259  12.541  1.00 94.29 536 A 1 
ATOM 4119 O OH  . TYR A 1 536 ? 22.514  21.121  12.423  1.00 92.94 536 A 1 
ATOM 4120 N N   . ASP A 1 537 ? 25.255  29.459  12.904  1.00 94.52 537 A 1 
ATOM 4121 C CA  . ASP A 1 537 ? 26.016  30.692  13.056  1.00 93.88 537 A 1 
ATOM 4122 C C   . ASP A 1 537 ? 25.766  31.335  14.426  1.00 93.81 537 A 1 
ATOM 4123 O O   . ASP A 1 537 ? 24.644  31.671  14.810  1.00 91.43 537 A 1 
ATOM 4124 C CB  . ASP A 1 537 ? 25.719  31.677  11.911  1.00 92.96 537 A 1 
ATOM 4125 C CG  . ASP A 1 537 ? 26.327  31.268  10.562  1.00 89.94 537 A 1 
ATOM 4126 O OD1 . ASP A 1 537 ? 27.250  30.421  10.558  1.00 84.34 537 A 1 
ATOM 4127 O OD2 . ASP A 1 537 ? 25.895  31.844  9.539   1.00 84.28 537 A 1 
ATOM 4128 N N   . GLY A 1 538 ? 26.845  31.510  15.195  1.00 93.46 538 A 1 
ATOM 4129 C CA  . GLY A 1 538 ? 26.806  32.099  16.533  1.00 93.69 538 A 1 
ATOM 4130 C C   . GLY A 1 538 ? 26.268  31.177  17.636  1.00 94.81 538 A 1 
ATOM 4131 O O   . GLY A 1 538 ? 26.137  31.642  18.770  1.00 92.18 538 A 1 
ATOM 4132 N N   . LEU A 1 539 ? 25.981  29.899  17.341  1.00 94.61 539 A 1 
ATOM 4133 C CA  . LEU A 1 539 ? 25.645  28.914  18.365  1.00 95.26 539 A 1 
ATOM 4134 C C   . LEU A 1 539 ? 26.906  28.393  19.067  1.00 95.19 539 A 1 
ATOM 4135 O O   . LEU A 1 539 ? 27.924  28.100  18.441  1.00 93.74 539 A 1 
ATOM 4136 C CB  . LEU A 1 539 ? 24.822  27.755  17.783  1.00 95.37 539 A 1 
ATOM 4137 C CG  . LEU A 1 539 ? 23.457  28.144  17.183  1.00 94.48 539 A 1 
ATOM 4138 C CD1 . LEU A 1 539 ? 22.713  26.868  16.779  1.00 87.86 539 A 1 
ATOM 4139 C CD2 . LEU A 1 539 ? 22.566  28.913  18.159  1.00 88.42 539 A 1 
ATOM 4140 N N   . THR A 1 540 ? 26.811  28.264  20.385  1.00 95.56 540 A 1 
ATOM 4141 C CA  . THR A 1 540 ? 27.854  27.682  21.239  1.00 94.94 540 A 1 
ATOM 4142 C C   . THR A 1 540 ? 27.601  26.204  21.528  1.00 94.67 540 A 1 
ATOM 4143 O O   . THR A 1 540 ? 28.556  25.435  21.603  1.00 92.72 540 A 1 
ATOM 4144 C CB  . THR A 1 540 ? 28.000  28.459  22.554  1.00 94.57 540 A 1 
ATOM 4145 O OG1 . THR A 1 540 ? 26.793  28.526  23.272  1.00 87.87 540 A 1 
ATOM 4146 C CG2 . THR A 1 540 ? 28.467  29.899  22.324  1.00 85.02 540 A 1 
ATOM 4147 N N   . SER A 1 541 ? 26.334  25.794  21.635  1.00 95.13 541 A 1 
ATOM 4148 C CA  . SER A 1 541 ? 25.926  24.397  21.841  1.00 94.74 541 A 1 
ATOM 4149 C C   . SER A 1 541 ? 26.239  23.521  20.623  1.00 94.73 541 A 1 
ATOM 4150 O O   . SER A 1 541 ? 26.722  22.399  20.765  1.00 92.75 541 A 1 
ATOM 4151 C CB  . SER A 1 541 ? 24.424  24.325  22.143  1.00 94.32 541 A 1 
ATOM 4152 O OG  . SER A 1 541 ? 24.104  25.117  23.269  1.00 87.40 541 A 1 
ATOM 4153 N N   . PHE A 1 542 ? 26.014  24.061  19.429  1.00 95.68 542 A 1 
ATOM 4154 C CA  . PHE A 1 542 ? 26.308  23.421  18.145  1.00 95.65 542 A 1 
ATOM 4155 C C   . PHE A 1 542 ? 27.105  24.380  17.245  1.00 95.83 542 A 1 
ATOM 4156 O O   . PHE A 1 542 ? 26.541  24.991  16.341  1.00 94.48 542 A 1 
ATOM 4157 C CB  . PHE A 1 542 ? 24.995  22.961  17.493  1.00 95.55 542 A 1 
ATOM 4158 C CG  . PHE A 1 542 ? 24.202  21.968  18.317  1.00 95.61 542 A 1 
ATOM 4159 C CD1 . PHE A 1 542 ? 24.679  20.661  18.507  1.00 90.97 542 A 1 
ATOM 4160 C CD2 . PHE A 1 542 ? 22.988  22.360  18.909  1.00 91.67 542 A 1 
ATOM 4161 C CE1 . PHE A 1 542 ? 23.952  19.749  19.288  1.00 90.52 542 A 1 
ATOM 4162 C CE2 . PHE A 1 542 ? 22.258  21.447  19.689  1.00 91.30 542 A 1 
ATOM 4163 C CZ  . PHE A 1 542 ? 22.740  20.141  19.881  1.00 93.61 542 A 1 
ATOM 4164 N N   . PRO A 1 543 ? 28.404  24.576  17.492  1.00 95.32 543 A 1 
ATOM 4165 C CA  . PRO A 1 543 ? 29.172  25.583  16.765  1.00 94.83 543 A 1 
ATOM 4166 C C   . PRO A 1 543 ? 29.354  25.217  15.288  1.00 94.91 543 A 1 
ATOM 4167 O O   . PRO A 1 543 ? 29.638  24.062  14.948  1.00 93.70 543 A 1 
ATOM 4168 C CB  . PRO A 1 543 ? 30.501  25.689  17.513  1.00 93.59 543 A 1 
ATOM 4169 C CG  . PRO A 1 543 ? 30.659  24.308  18.148  1.00 91.77 543 A 1 
ATOM 4170 C CD  . PRO A 1 543 ? 29.225  23.907  18.477  1.00 93.93 543 A 1 
ATOM 4171 N N   . ALA A 1 544 ? 29.290  26.214  14.410  1.00 94.06 544 A 1 
ATOM 4172 C CA  . ALA A 1 544 ? 29.470  26.044  12.964  1.00 93.68 544 A 1 
ATOM 4173 C C   . ALA A 1 544 ? 30.817  25.386  12.597  1.00 93.64 544 A 1 
ATOM 4174 O O   . ALA A 1 544 ? 30.908  24.652  11.616  1.00 91.96 544 A 1 
ATOM 4175 C CB  . ALA A 1 544 ? 29.325  27.416  12.298  1.00 93.00 544 A 1 
ATOM 4176 N N   . THR A 1 545 ? 31.850  25.570  13.429  1.00 93.46 545 A 1 
ATOM 4177 C CA  . THR A 1 545 ? 33.173  24.938  13.256  1.00 92.66 545 A 1 
ATOM 4178 C C   . THR A 1 545 ? 33.153  23.410  13.371  1.00 92.63 545 A 1 
ATOM 4179 O O   . THR A 1 545 ? 34.090  22.760  12.913  1.00 90.86 545 A 1 
ATOM 4180 C CB  . THR A 1 545 ? 34.176  25.478  14.284  1.00 92.15 545 A 1 
ATOM 4181 O OG1 . THR A 1 545 ? 33.672  25.311  15.594  1.00 86.64 545 A 1 
ATOM 4182 C CG2 . THR A 1 545 ? 34.454  26.969  14.095  1.00 84.52 545 A 1 
ATOM 4183 N N   . ARG A 1 546 ? 32.104  22.838  13.974  1.00 93.74 546 A 1 
ATOM 4184 C CA  . ARG A 1 546 ? 31.898  21.386  14.064  1.00 93.76 546 A 1 
ATOM 4185 C C   . ARG A 1 546 ? 30.945  20.839  12.995  1.00 94.44 546 A 1 
ATOM 4186 O O   . ARG A 1 546 ? 30.651  19.644  13.011  1.00 92.98 546 A 1 
ATOM 4187 C CB  . ARG A 1 546 ? 31.455  20.992  15.479  1.00 93.24 546 A 1 
ATOM 4188 C CG  . ARG A 1 546 ? 32.561  21.207  16.527  1.00 89.88 546 A 1 
ATOM 4189 C CD  . ARG A 1 546 ? 32.119  20.584  17.850  1.00 83.41 546 A 1 
ATOM 4190 N NE  . ARG A 1 546 ? 33.143  20.691  18.909  1.00 74.37 546 A 1 
ATOM 4191 C CZ  . ARG A 1 546 ? 32.941  20.490  20.202  1.00 67.19 546 A 1 
ATOM 4192 N NH1 . ARG A 1 546 ? 31.775  20.162  20.675  1.00 62.59 546 A 1 
ATOM 4193 N NH2 . ARG A 1 546 ? 33.913  20.616  21.055  1.00 60.43 546 A 1 
ATOM 4194 N N   . CYS A 1 547 ? 30.464  21.670  12.078  1.00 93.40 547 A 1 
ATOM 4195 C CA  . CYS A 1 547 ? 29.646  21.206  10.964  1.00 93.33 547 A 1 
ATOM 4196 C C   . CYS A 1 547 ? 30.464  20.334  9.999   1.00 93.09 547 A 1 
ATOM 4197 O O   . CYS A 1 547 ? 31.566  20.694  9.583   1.00 91.91 547 A 1 
ATOM 4198 C CB  . CYS A 1 547 ? 29.024  22.387  10.217  1.00 93.07 547 A 1 
ATOM 4199 S SG  . CYS A 1 547 ? 27.737  23.181  11.225  1.00 90.78 547 A 1 
ATOM 4200 N N   . VAL A 1 548 ? 29.882  19.217  9.594   1.00 93.06 548 A 1 
ATOM 4201 C CA  . VAL A 1 548 ? 30.401  18.398  8.496   1.00 92.57 548 A 1 
ATOM 4202 C C   . VAL A 1 548 ? 29.918  19.013  7.185   1.00 92.56 548 A 1 
ATOM 4203 O O   . VAL A 1 548 ? 28.741  18.899  6.842   1.00 91.56 548 A 1 
ATOM 4204 C CB  . VAL A 1 548 ? 29.952  16.937  8.649   1.00 91.97 548 A 1 
ATOM 4205 C CG1 . VAL A 1 548 ? 30.477  16.078  7.496   1.00 87.23 548 A 1 
ATOM 4206 C CG2 . VAL A 1 548 ? 30.445  16.343  9.977   1.00 86.03 548 A 1 
ATOM 4207 N N   . THR A 1 549 ? 30.807  19.701  6.472   1.00 91.42 549 A 1 
ATOM 4208 C CA  . THR A 1 549 ? 30.493  20.397  5.215   1.00 90.39 549 A 1 
ATOM 4209 C C   . THR A 1 549 ? 30.586  19.468  4.006   1.00 89.88 549 A 1 
ATOM 4210 O O   . THR A 1 549 ? 31.488  18.635  3.918   1.00 87.56 549 A 1 
ATOM 4211 C CB  . THR A 1 549 ? 31.415  21.605  4.995   1.00 89.31 549 A 1 
ATOM 4212 O OG1 . THR A 1 549 ? 32.765  21.209  5.067   1.00 79.51 549 A 1 
ATOM 4213 C CG2 . THR A 1 549 ? 31.206  22.690  6.051   1.00 76.89 549 A 1 
ATOM 4214 N N   . LEU A 1 550 ? 29.690  19.658  3.040   1.00 88.41 550 A 1 
ATOM 4215 C CA  . LEU A 1 550 ? 29.769  18.983  1.749   1.00 86.81 550 A 1 
ATOM 4216 C C   . LEU A 1 550 ? 30.783  19.684  0.832   1.00 86.41 550 A 1 
ATOM 4217 O O   . LEU A 1 550 ? 30.819  20.910  0.752   1.00 84.77 550 A 1 
ATOM 4218 C CB  . LEU A 1 550 ? 28.384  18.934  1.088   1.00 85.53 550 A 1 
ATOM 4219 C CG  . LEU A 1 550 ? 27.320  18.142  1.868   1.00 81.12 550 A 1 
ATOM 4220 C CD1 . LEU A 1 550 ? 26.002  18.226  1.099   1.00 72.70 550 A 1 
ATOM 4221 C CD2 . LEU A 1 550 ? 27.687  16.666  2.026   1.00 71.59 550 A 1 
ATOM 4222 N N   . ILE A 1 551 ? 31.569  18.902  0.095   1.00 84.44 551 A 1 
ATOM 4223 C CA  . ILE A 1 551 ? 32.549  19.435  -0.872  1.00 82.62 551 A 1 
ATOM 4224 C C   . ILE A 1 551 ? 31.832  20.087  -2.069  1.00 81.46 551 A 1 
ATOM 4225 O O   . ILE A 1 551 ? 32.229  21.156  -2.520  1.00 76.10 551 A 1 
ATOM 4226 C CB  . ILE A 1 551 ? 33.533  18.321  -1.312  1.00 81.81 551 A 1 
ATOM 4227 C CG1 . ILE A 1 551 ? 34.309  17.768  -0.092  1.00 75.57 551 A 1 
ATOM 4228 C CG2 . ILE A 1 551 ? 34.521  18.846  -2.375  1.00 72.36 551 A 1 
ATOM 4229 C CD1 . ILE A 1 551 ? 35.204  16.560  -0.401  1.00 66.97 551 A 1 
ATOM 4230 N N   . ASN A 1 552 ? 30.743  19.470  -2.545  1.00 78.91 552 A 1 
ATOM 4231 C CA  . ASN A 1 552 ? 29.928  19.950  -3.663  1.00 78.60 552 A 1 
ATOM 4232 C C   . ASN A 1 552 ? 28.438  19.950  -3.262  1.00 79.19 552 A 1 
ATOM 4233 O O   . ASN A 1 552 ? 27.718  19.003  -3.602  1.00 75.23 552 A 1 
ATOM 4234 C CB  . ASN A 1 552 ? 30.193  19.061  -4.897  1.00 76.08 552 A 1 
ATOM 4235 C CG  . ASN A 1 552 ? 31.608  19.170  -5.432  1.00 68.42 552 A 1 
ATOM 4236 O OD1 . ASN A 1 552 ? 32.219  20.216  -5.483  1.00 60.51 552 A 1 
ATOM 4237 N ND2 . ASN A 1 552 ? 32.185  18.074  -5.872  1.00 61.02 552 A 1 
ATOM 4238 N N   . PRO A 1 553 ? 27.970  20.947  -2.491  1.00 77.40 553 A 1 
ATOM 4239 C CA  . PRO A 1 553 ? 26.567  21.003  -2.090  1.00 78.15 553 A 1 
ATOM 4240 C C   . PRO A 1 553 ? 25.664  21.332  -3.288  1.00 77.19 553 A 1 
ATOM 4241 O O   . PRO A 1 553 ? 26.000  22.170  -4.121  1.00 73.78 553 A 1 
ATOM 4242 C CB  . PRO A 1 553 ? 26.505  22.073  -1.001  1.00 77.91 553 A 1 
ATOM 4243 C CG  . PRO A 1 553 ? 27.643  23.024  -1.368  1.00 77.64 553 A 1 
ATOM 4244 C CD  . PRO A 1 553 ? 28.695  22.100  -1.974  1.00 81.29 553 A 1 
ATOM 4245 N N   . LEU A 1 554 ? 24.481  20.706  -3.340  1.00 76.13 554 A 1 
ATOM 4246 C CA  . LEU A 1 554 ? 23.461  20.983  -4.364  1.00 74.04 554 A 1 
ATOM 4247 C C   . LEU A 1 554 ? 22.808  22.367  -4.184  1.00 75.19 554 A 1 
ATOM 4248 O O   . LEU A 1 554 ? 22.339  22.960  -5.153  1.00 72.03 554 A 1 
ATOM 4249 C CB  . LEU A 1 554 ? 22.386  19.880  -4.318  1.00 71.85 554 A 1 
ATOM 4250 C CG  . LEU A 1 554 ? 22.866  18.486  -4.765  1.00 64.16 554 A 1 
ATOM 4251 C CD1 . LEU A 1 554 ? 21.778  17.453  -4.469  1.00 57.02 554 A 1 
ATOM 4252 C CD2 . LEU A 1 554 ? 23.172  18.437  -6.265  1.00 57.26 554 A 1 
ATOM 4253 N N   . SER A 1 555 ? 22.762  22.875  -2.946  1.00 78.04 555 A 1 
ATOM 4254 C CA  . SER A 1 555 ? 22.254  24.208  -2.618  1.00 78.52 555 A 1 
ATOM 4255 C C   . SER A 1 555 ? 22.880  24.744  -1.326  1.00 78.68 555 A 1 
ATOM 4256 O O   . SER A 1 555 ? 23.413  23.986  -0.514  1.00 77.00 555 A 1 
ATOM 4257 C CB  . SER A 1 555 ? 20.722  24.183  -2.499  1.00 75.61 555 A 1 
ATOM 4258 O OG  . SER A 1 555 ? 20.312  23.568  -1.290  1.00 69.26 555 A 1 
ATOM 4259 N N   . ASN A 1 556 ? 22.766  26.059  -1.102  1.00 81.52 556 A 1 
ATOM 4260 C CA  . ASN A 1 556 ? 23.182  26.692  0.155   1.00 81.21 556 A 1 
ATOM 4261 C C   . ASN A 1 556 ? 22.298  26.298  1.350   1.00 82.35 556 A 1 
ATOM 4262 O O   . ASN A 1 556 ? 22.718  26.476  2.490   1.00 77.52 556 A 1 
ATOM 4263 C CB  . ASN A 1 556 ? 23.189  28.219  -0.028  1.00 79.58 556 A 1 
ATOM 4264 C CG  . ASN A 1 556 ? 24.345  28.717  -0.880  1.00 73.51 556 A 1 
ATOM 4265 O OD1 . ASN A 1 556 ? 25.364  28.077  -1.048  1.00 65.54 556 A 1 
ATOM 4266 N ND2 . ASN A 1 556 ? 24.229  29.902  -1.434  1.00 64.01 556 A 1 
ATOM 4267 N N   . ASP A 1 557 ? 21.104  25.772  1.103   1.00 82.97 557 A 1 
ATOM 4268 C CA  . ASP A 1 557 ? 20.182  25.332  2.156   1.00 82.88 557 A 1 
ATOM 4269 C C   . ASP A 1 557 ? 20.433  23.880  2.600   1.00 84.64 557 A 1 
ATOM 4270 O O   . ASP A 1 557 ? 19.902  23.455  3.622   1.00 80.83 557 A 1 
ATOM 4271 C CB  . ASP A 1 557 ? 18.734  25.564  1.700   1.00 80.70 557 A 1 
ATOM 4272 C CG  . ASP A 1 557 ? 18.450  27.052  1.437   1.00 76.27 557 A 1 
ATOM 4273 O OD1 . ASP A 1 557 ? 18.851  27.911  2.274   1.00 69.74 557 A 1 
ATOM 4274 O OD2 . ASP A 1 557 ? 17.884  27.334  0.365   1.00 69.99 557 A 1 
ATOM 4275 N N   . LEU A 1 558 ? 21.272  23.141  1.873   1.00 83.04 558 A 1 
ATOM 4276 C CA  . LEU A 1 558 ? 21.631  21.745  2.158   1.00 83.82 558 A 1 
ATOM 4277 C C   . LEU A 1 558 ? 23.151  21.543  2.026   1.00 86.01 558 A 1 
ATOM 4278 O O   . LEU A 1 558 ? 23.619  20.681  1.275   1.00 83.23 558 A 1 
ATOM 4279 C CB  . LEU A 1 558 ? 20.839  20.805  1.223   1.00 81.71 558 A 1 
ATOM 4280 C CG  . LEU A 1 558 ? 19.307  20.830  1.367   1.00 78.59 558 A 1 
ATOM 4281 C CD1 . LEU A 1 558 ? 18.691  19.899  0.319   1.00 71.10 558 A 1 
ATOM 4282 C CD2 . LEU A 1 558 ? 18.845  20.350  2.740   1.00 73.08 558 A 1 
ATOM 4283 N N   . ASN A 1 559 ? 23.935  22.373  2.726   1.00 89.02 559 A 1 
ATOM 4284 C CA  . ASN A 1 559 ? 25.390  22.417  2.557   1.00 89.72 559 A 1 
ATOM 4285 C C   . ASN A 1 559 ? 26.195  21.784  3.706   1.00 90.12 559 A 1 
ATOM 4286 O O   . ASN A 1 559 ? 27.407  21.587  3.565   1.00 88.05 559 A 1 
ATOM 4287 C CB  . ASN A 1 559 ? 25.816  23.862  2.244   1.00 88.74 559 A 1 
ATOM 4288 C CG  . ASN A 1 559 ? 25.621  24.850  3.385   1.00 88.61 559 A 1 
ATOM 4289 O OD1 . ASN A 1 559 ? 24.941  24.616  4.366   1.00 81.36 559 A 1 
ATOM 4290 N ND2 . ASN A 1 559 ? 26.220  26.011  3.279   1.00 81.66 559 A 1 
ATOM 4291 N N   . VAL A 1 560 ? 25.537  21.437  4.828   1.00 93.13 560 A 1 
ATOM 4292 C CA  . VAL A 1 560 ? 26.161  20.745  5.968   1.00 94.02 560 A 1 
ATOM 4293 C C   . VAL A 1 560 ? 25.288  19.596  6.475   1.00 94.07 560 A 1 
ATOM 4294 O O   . VAL A 1 560 ? 24.067  19.619  6.327   1.00 93.19 560 A 1 
ATOM 4295 C CB  . VAL A 1 560 ? 26.494  21.703  7.129   1.00 93.89 560 A 1 
ATOM 4296 C CG1 . VAL A 1 560 ? 27.478  22.796  6.699   1.00 87.94 560 A 1 
ATOM 4297 C CG2 . VAL A 1 560 ? 25.267  22.363  7.769   1.00 86.52 560 A 1 
ATOM 4298 N N   . MET A 1 561 ? 25.900  18.601  7.117   1.00 93.98 561 A 1 
ATOM 4299 C CA  . MET A 1 561 ? 25.163  17.579  7.860   1.00 94.25 561 A 1 
ATOM 4300 C C   . MET A 1 561 ? 24.655  18.146  9.195   1.00 94.84 561 A 1 
ATOM 4301 O O   . MET A 1 561 ? 25.348  18.915  9.863   1.00 94.28 561 A 1 
ATOM 4302 C CB  . MET A 1 561 ? 26.016  16.328  8.088   1.00 93.29 561 A 1 
ATOM 4303 C CG  . MET A 1 561 ? 26.492  15.702  6.772   1.00 90.14 561 A 1 
ATOM 4304 S SD  . MET A 1 561 ? 27.296  14.093  6.952   1.00 83.07 561 A 1 
ATOM 4305 C CE  . MET A 1 561 ? 25.838  13.038  7.160   1.00 70.26 561 A 1 
ATOM 4306 N N   . ARG A 1 562 ? 23.441  17.752  9.609   1.00 95.19 562 A 1 
ATOM 4307 C CA  . ARG A 1 562 ? 22.805  18.236  10.841  1.00 95.62 562 A 1 
ATOM 4308 C C   . ARG A 1 562 ? 23.550  17.760  12.096  1.00 95.58 562 A 1 
ATOM 4309 O O   . ARG A 1 562 ? 23.855  16.578  12.234  1.00 94.82 562 A 1 
ATOM 4310 C CB  . ARG A 1 562 ? 21.317  17.851  10.860  1.00 94.76 562 A 1 
ATOM 4311 C CG  . ARG A 1 562 ? 21.049  16.339  10.939  1.00 93.98 562 A 1 
ATOM 4312 C CD  . ARG A 1 562 ? 19.549  16.054  10.839  1.00 93.37 562 A 1 
ATOM 4313 N NE  . ARG A 1 562 ? 19.261  14.611  10.902  1.00 92.03 562 A 1 
ATOM 4314 C CZ  . ARG A 1 562 ? 18.063  14.050  10.790  1.00 92.66 562 A 1 
ATOM 4315 N NH1 . ARG A 1 562 ? 16.984  14.741  10.577  1.00 87.35 562 A 1 
ATOM 4316 N NH2 . ARG A 1 562 ? 17.924  12.770  10.891  1.00 88.38 562 A 1 
ATOM 4317 N N   . GLN A 1 563 ? 23.806  18.689  13.036  1.00 96.03 563 A 1 
ATOM 4318 C CA  . GLN A 1 563 ? 24.358  18.388  14.371  1.00 96.20 563 A 1 
ATOM 4319 C C   . GLN A 1 563 ? 23.266  18.083  15.415  1.00 96.43 563 A 1 
ATOM 4320 O O   . GLN A 1 563 ? 23.557  17.534  16.477  1.00 95.55 563 A 1 
ATOM 4321 C CB  . GLN A 1 563 ? 25.223  19.560  14.858  1.00 96.00 563 A 1 
ATOM 4322 C CG  . GLN A 1 563 ? 26.474  19.828  14.006  1.00 94.59 563 A 1 
ATOM 4323 C CD  . GLN A 1 563 ? 27.365  20.881  14.666  1.00 94.47 563 A 1 
ATOM 4324 O OE1 . GLN A 1 563 ? 27.845  20.707  15.780  1.00 87.15 563 A 1 
ATOM 4325 N NE2 . GLN A 1 563 ? 27.604  22.003  14.036  1.00 85.18 563 A 1 
ATOM 4326 N N   . THR A 1 564 ? 22.019  18.456  15.124  1.00 96.63 564 A 1 
ATOM 4327 C CA  . THR A 1 564 ? 20.821  18.306  15.965  1.00 96.91 564 A 1 
ATOM 4328 C C   . THR A 1 564 ? 19.596  18.099  15.073  1.00 96.67 564 A 1 
ATOM 4329 O O   . THR A 1 564 ? 19.578  18.554  13.925  1.00 95.78 564 A 1 
ATOM 4330 C CB  . THR A 1 564 ? 20.642  19.539  16.873  1.00 96.90 564 A 1 
ATOM 4331 O OG1 . THR A 1 564 ? 19.442  19.460  17.609  1.00 94.52 564 A 1 
ATOM 4332 C CG2 . THR A 1 564 ? 20.595  20.872  16.112  1.00 93.54 564 A 1 
ATOM 4333 N N   . LEU A 1 565 ? 18.554  17.437  15.601  1.00 96.79 565 A 1 
ATOM 4334 C CA  . LEU A 1 565 ? 17.264  17.276  14.924  1.00 96.97 565 A 1 
ATOM 4335 C C   . LEU A 1 565 ? 16.435  18.572  14.924  1.00 96.79 565 A 1 
ATOM 4336 O O   . LEU A 1 565 ? 15.539  18.728  14.100  1.00 95.87 565 A 1 
ATOM 4337 C CB  . LEU A 1 565 ? 16.491  16.115  15.578  1.00 97.03 565 A 1 
ATOM 4338 C CG  . LEU A 1 565 ? 17.201  14.745  15.549  1.00 96.49 565 A 1 
ATOM 4339 C CD1 . LEU A 1 565 ? 16.313  13.691  16.206  1.00 90.29 565 A 1 
ATOM 4340 C CD2 . LEU A 1 565 ? 17.506  14.283  14.127  1.00 90.49 565 A 1 
ATOM 4341 N N   . LEU A 1 566 ? 16.768  19.528  15.799  1.00 97.16 566 A 1 
ATOM 4342 C CA  . LEU A 1 566 ? 16.006  20.749  16.069  1.00 97.21 566 A 1 
ATOM 4343 C C   . LEU A 1 566 ? 15.519  21.459  14.799  1.00 97.19 566 A 1 
ATOM 4344 O O   . LEU A 1 566 ? 14.325  21.729  14.667  1.00 96.58 566 A 1 
ATOM 4345 C CB  . LEU A 1 566 ? 16.900  21.687  16.908  1.00 97.08 566 A 1 
ATOM 4346 C CG  . LEU A 1 566 ? 16.294  23.070  17.207  1.00 96.47 566 A 1 
ATOM 4347 C CD1 . LEU A 1 566 ? 15.022  22.964  18.041  1.00 89.30 566 A 1 
ATOM 4348 C CD2 . LEU A 1 566 ? 17.304  23.917  17.975  1.00 89.63 566 A 1 
ATOM 4349 N N   . PHE A 1 567 ? 16.419  21.779  13.877  1.00 96.59 567 A 1 
ATOM 4350 C CA  . PHE A 1 567 ? 16.119  22.667  12.751  1.00 96.07 567 A 1 
ATOM 4351 C C   . PHE A 1 567 ? 15.189  22.035  11.714  1.00 95.80 567 A 1 
ATOM 4352 O O   . PHE A 1 567 ? 14.286  22.714  11.225  1.00 94.48 567 A 1 
ATOM 4353 C CB  . PHE A 1 567 ? 17.431  23.140  12.113  1.00 95.69 567 A 1 
ATOM 4354 C CG  . PHE A 1 567 ? 18.281  23.983  13.044  1.00 95.95 567 A 1 
ATOM 4355 C CD1 . PHE A 1 567 ? 17.797  25.224  13.496  1.00 90.84 567 A 1 
ATOM 4356 C CD2 . PHE A 1 567 ? 19.534  23.524  13.480  1.00 91.01 567 A 1 
ATOM 4357 C CE1 . PHE A 1 567 ? 18.558  26.002  14.385  1.00 90.64 567 A 1 
ATOM 4358 C CE2 . PHE A 1 567 ? 20.298  24.305  14.366  1.00 90.70 567 A 1 
ATOM 4359 C CZ  . PHE A 1 567 ? 19.808  25.543  14.820  1.00 94.35 567 A 1 
ATOM 4360 N N   . GLY A 1 568 ? 15.349  20.740  11.425  1.00 95.16 568 A 1 
ATOM 4361 C CA  . GLY A 1 568 ? 14.441  20.019  10.532  1.00 94.30 568 A 1 
ATOM 4362 C C   . GLY A 1 568 ? 13.014  19.972  11.084  1.00 94.77 568 A 1 
ATOM 4363 O O   . GLY A 1 568 ? 12.059  20.275  10.375  1.00 93.92 568 A 1 
ATOM 4364 N N   . GLY A 1 569 ? 12.867  19.685  12.390  1.00 95.63 569 A 1 
ATOM 4365 C CA  . GLY A 1 569 ? 11.556  19.713  13.038  1.00 95.62 569 A 1 
ATOM 4366 C C   . GLY A 1 569 ? 10.937  21.111  13.078  1.00 96.09 569 A 1 
ATOM 4367 O O   . GLY A 1 569 ? 9.745   21.250  12.820  1.00 95.59 569 A 1 
ATOM 4368 N N   . LEU A 1 570 ? 11.733  22.173  13.321  1.00 96.08 570 A 1 
ATOM 4369 C CA  . LEU A 1 570 ? 11.238  23.555  13.279  1.00 96.20 570 A 1 
ATOM 4370 C C   . LEU A 1 570 ? 10.749  23.967  11.886  1.00 95.90 570 A 1 
ATOM 4371 O O   . LEU A 1 570 ? 9.740   24.657  11.802  1.00 95.36 570 A 1 
ATOM 4372 C CB  . LEU A 1 570 ? 12.312  24.531  13.777  1.00 96.59 570 A 1 
ATOM 4373 C CG  . LEU A 1 570 ? 12.547  24.505  15.298  1.00 96.07 570 A 1 
ATOM 4374 C CD1 . LEU A 1 570 ? 13.642  25.516  15.643  1.00 88.83 570 A 1 
ATOM 4375 C CD2 . LEU A 1 570 ? 11.291  24.868  16.096  1.00 89.75 570 A 1 
ATOM 4376 N N   . GLN A 1 571 ? 11.375  23.513  10.811  1.00 95.66 571 A 1 
ATOM 4377 C CA  . GLN A 1 571 ? 10.867  23.732  9.451   1.00 94.19 571 A 1 
ATOM 4378 C C   . GLN A 1 571 ? 9.484   23.094  9.254   1.00 93.96 571 A 1 
ATOM 4379 O O   . GLN A 1 571 ? 8.596   23.703  8.659   1.00 93.24 571 A 1 
ATOM 4380 C CB  . GLN A 1 571 ? 11.855  23.158  8.421   1.00 93.47 571 A 1 
ATOM 4381 C CG  . GLN A 1 571 ? 13.115  24.023  8.275   1.00 88.74 571 A 1 
ATOM 4382 C CD  . GLN A 1 571 ? 14.183  23.385  7.388   1.00 86.01 571 A 1 
ATOM 4383 O OE1 . GLN A 1 571 ? 14.204  22.201  7.091   1.00 78.26 571 A 1 
ATOM 4384 N NE2 . GLN A 1 571 ? 15.145  24.155  6.932   1.00 73.69 571 A 1 
ATOM 4385 N N   . ASN A 1 572 ? 9.257   21.898  9.803   1.00 94.71 572 A 1 
ATOM 4386 C CA  . ASN A 1 572 ? 7.934   21.265  9.773   1.00 94.18 572 A 1 
ATOM 4387 C C   . ASN A 1 572 ? 6.912   22.016  10.640  1.00 94.13 572 A 1 
ATOM 4388 O O   . ASN A 1 572 ? 5.749   22.133  10.257  1.00 92.96 572 A 1 
ATOM 4389 C CB  . ASN A 1 572 ? 8.041   19.799  10.220  1.00 94.01 572 A 1 
ATOM 4390 C CG  . ASN A 1 572 ? 8.652   18.920  9.150   1.00 91.67 572 A 1 
ATOM 4391 O OD1 . ASN A 1 572 ? 7.996   18.490  8.228   1.00 79.24 572 A 1 
ATOM 4392 N ND2 . ASN A 1 572 ? 9.924   18.625  9.237   1.00 78.75 572 A 1 
ATOM 4393 N N   . VAL A 1 573 ? 7.323   22.538  11.800  1.00 94.84 573 A 1 
ATOM 4394 C CA  . VAL A 1 573 ? 6.467   23.363  12.668  1.00 94.86 573 A 1 
ATOM 4395 C C   . VAL A 1 573 ? 6.045   24.640  11.944  1.00 94.68 573 A 1 
ATOM 4396 O O   . VAL A 1 573 ? 4.850   24.926  11.892  1.00 93.83 573 A 1 
ATOM 4397 C CB  . VAL A 1 573 ? 7.167   23.675  14.008  1.00 95.45 573 A 1 
ATOM 4398 C CG1 . VAL A 1 573 ? 6.399   24.703  14.851  1.00 90.95 573 A 1 
ATOM 4399 C CG2 . VAL A 1 573 ? 7.313   22.416  14.870  1.00 87.72 573 A 1 
ATOM 4400 N N   . GLU A 1 574 ? 6.980   25.372  11.356  1.00 94.74 574 A 1 
ATOM 4401 C CA  . GLU A 1 574 ? 6.733   26.594  10.579  1.00 93.79 574 A 1 
ATOM 4402 C C   . GLU A 1 574 ? 5.772   26.316  9.418   1.00 92.82 574 A 1 
ATOM 4403 O O   . GLU A 1 574 ? 4.717   26.954  9.319   1.00 91.81 574 A 1 
ATOM 4404 C CB  . GLU A 1 574 ? 8.093   27.156  10.118  1.00 93.69 574 A 1 
ATOM 4405 C CG  . GLU A 1 574 ? 8.006   28.428  9.255   1.00 88.32 574 A 1 
ATOM 4406 C CD  . GLU A 1 574 ? 7.893   28.174  7.742   1.00 83.78 574 A 1 
ATOM 4407 O OE1 . GLU A 1 574 ? 7.527   29.128  7.028   1.00 71.52 574 A 1 
ATOM 4408 O OE2 . GLU A 1 574 ? 8.139   27.032  7.303   1.00 73.11 574 A 1 
ATOM 4409 N N   . TYR A 1 575 ? 6.051   25.293  8.621   1.00 92.79 575 A 1 
ATOM 4410 C CA  . TYR A 1 575 ? 5.199   24.891  7.504   1.00 91.61 575 A 1 
ATOM 4411 C C   . TYR A 1 575 ? 3.757   24.630  7.953   1.00 91.49 575 A 1 
ATOM 4412 O O   . TYR A 1 575 ? 2.815   25.140  7.349   1.00 89.81 575 A 1 
ATOM 4413 C CB  . TYR A 1 575 ? 5.800   23.648  6.835   1.00 91.36 575 A 1 
ATOM 4414 C CG  . TYR A 1 575 ? 4.964   23.125  5.685   1.00 89.62 575 A 1 
ATOM 4415 C CD1 . TYR A 1 575 ? 3.971   22.152  5.911   1.00 79.91 575 A 1 
ATOM 4416 C CD2 . TYR A 1 575 ? 5.153   23.642  4.393   1.00 79.76 575 A 1 
ATOM 4417 C CE1 . TYR A 1 575 ? 3.165   21.706  4.850   1.00 78.48 575 A 1 
ATOM 4418 C CE2 . TYR A 1 575 ? 4.349   23.198  3.326   1.00 78.66 575 A 1 
ATOM 4419 C CZ  . TYR A 1 575 ? 3.350   22.231  3.556   1.00 84.57 575 A 1 
ATOM 4420 O OH  . TYR A 1 575 ? 2.560   21.813  2.531   1.00 82.92 575 A 1 
ATOM 4421 N N   . ASN A 1 576 ? 3.556   23.872  9.036   1.00 92.25 576 A 1 
ATOM 4422 C CA  . ASN A 1 576 ? 2.220   23.543  9.531   1.00 91.47 576 A 1 
ATOM 4423 C C   . ASN A 1 576 ? 1.481   24.764  10.092  1.00 90.83 576 A 1 
ATOM 4424 O O   . ASN A 1 576 ? 0.297   24.939  9.805   1.00 88.65 576 A 1 
ATOM 4425 C CB  . ASN A 1 576 ? 2.323   22.409  10.561  1.00 91.91 576 A 1 
ATOM 4426 C CG  . ASN A 1 576 ? 2.344   21.061  9.874   1.00 90.87 576 A 1 
ATOM 4427 O OD1 . ASN A 1 576 ? 1.309   20.488  9.590   1.00 81.52 576 A 1 
ATOM 4428 N ND2 . ASN A 1 576 ? 3.502   20.542  9.552   1.00 81.59 576 A 1 
ATOM 4429 N N   . ILE A 1 577 ? 2.169   25.640  10.836  1.00 92.98 577 A 1 
ATOM 4430 C CA  . ILE A 1 577 ? 1.588   26.885  11.358  1.00 91.70 577 A 1 
ATOM 4431 C C   . ILE A 1 577 ? 1.106   27.776  10.209  1.00 90.71 577 A 1 
ATOM 4432 O O   . ILE A 1 577 ? -0.032  28.259  10.250  1.00 87.86 577 A 1 
ATOM 4433 C CB  . ILE A 1 577 ? 2.599   27.600  12.286  1.00 92.11 577 A 1 
ATOM 4434 C CG1 . ILE A 1 577 ? 2.737   26.799  13.601  1.00 90.02 577 A 1 
ATOM 4435 C CG2 . ILE A 1 577 ? 2.162   29.045  12.592  1.00 88.88 577 A 1 
ATOM 4436 C CD1 . ILE A 1 577 ? 3.881   27.277  14.504  1.00 85.11 577 A 1 
ATOM 4437 N N   . ASN A 1 578 ? 1.898   27.925  9.153   1.00 91.18 578 A 1 
ATOM 4438 C CA  . ASN A 1 578 ? 1.544   28.692  7.956   1.00 89.12 578 A 1 
ATOM 4439 C C   . ASN A 1 578 ? 0.355   28.085  7.193   1.00 88.54 578 A 1 
ATOM 4440 O O   . ASN A 1 578 ? -0.456  28.811  6.613   1.00 85.64 578 A 1 
ATOM 4441 C CB  . ASN A 1 578 ? 2.801   28.829  7.075   1.00 89.34 578 A 1 
ATOM 4442 C CG  . ASN A 1 578 ? 3.815   29.800  7.659   1.00 85.62 578 A 1 
ATOM 4443 O OD1 . ASN A 1 578 ? 3.497   30.606  8.522   1.00 76.60 578 A 1 
ATOM 4444 N ND2 . ASN A 1 578 ? 5.033   29.778  7.177   1.00 75.75 578 A 1 
ATOM 4445 N N   . HIS A 1 579 ? 0.149   26.771  7.292   1.00 86.85 579 A 1 
ATOM 4446 C CA  . HIS A 1 579 ? -1.013  26.050  6.756   1.00 85.42 579 A 1 
ATOM 4447 C C   . HIS A 1 579 ? -2.181  25.926  7.757   1.00 84.92 579 A 1 
ATOM 4448 O O   . HIS A 1 579 ? -3.090  25.121  7.563   1.00 80.65 579 A 1 
ATOM 4449 C CB  . HIS A 1 579 ? -0.565  24.713  6.151   1.00 85.00 579 A 1 
ATOM 4450 C CG  . HIS A 1 579 ? 0.296   24.914  4.930   1.00 83.54 579 A 1 
ATOM 4451 N ND1 . HIS A 1 579 ? 1.622   25.257  4.934   1.00 70.56 579 A 1 
ATOM 4452 C CD2 . HIS A 1 579 ? -0.104  24.880  3.619   1.00 71.36 579 A 1 
ATOM 4453 C CE1 . HIS A 1 579 ? 2.019   25.443  3.667   1.00 72.86 579 A 1 
ATOM 4454 N NE2 . HIS A 1 579 ? 1.000   25.219  2.819   1.00 74.13 579 A 1 
ATOM 4455 N N   . LYS A 1 580 ? -2.206  26.765  8.812   1.00 85.03 580 A 1 
ATOM 4456 C CA  . LYS A 1 580 ? -3.249  26.863  9.853   1.00 83.13 580 A 1 
ATOM 4457 C C   . LYS A 1 580 ? -3.333  25.667  10.816  1.00 84.88 580 A 1 
ATOM 4458 O O   . LYS A 1 580 ? -4.208  25.672  11.681  1.00 79.85 580 A 1 
ATOM 4459 C CB  . LYS A 1 580 ? -4.625  27.200  9.250   1.00 80.76 580 A 1 
ATOM 4460 C CG  . LYS A 1 580 ? -4.630  28.440  8.347   1.00 75.81 580 A 1 
ATOM 4461 C CD  . LYS A 1 580 ? -6.036  28.650  7.781   1.00 68.44 580 A 1 
ATOM 4462 C CE  . LYS A 1 580 ? -6.060  29.897  6.896   1.00 61.94 580 A 1 
ATOM 4463 N NZ  . LYS A 1 580 ? -7.375  30.061  6.230   1.00 51.31 580 A 1 
ATOM 4464 N N   . ASN A 1 581 ? -2.411  24.723  10.759  1.00 86.86 581 A 1 
ATOM 4465 C CA  . ASN A 1 581 ? -2.279  23.643  11.731  1.00 86.25 581 A 1 
ATOM 4466 C C   . ASN A 1 581 ? -1.375  24.117  12.878  1.00 87.28 581 A 1 
ATOM 4467 O O   . ASN A 1 581 ? -0.153  24.122  12.756  1.00 85.42 581 A 1 
ATOM 4468 C CB  . ASN A 1 581 ? -1.724  22.397  11.033  1.00 83.76 581 A 1 
ATOM 4469 C CG  . ASN A 1 581 ? -2.643  21.868  9.948   1.00 72.77 581 A 1 
ATOM 4470 O OD1 . ASN A 1 581 ? -3.858  21.939  10.035  1.00 64.94 581 A 1 
ATOM 4471 N ND2 . ASN A 1 581 ? -2.087  21.326  8.891   1.00 63.22 581 A 1 
ATOM 4472 N N   . ARG A 1 582 ? -1.967  24.573  13.989  1.00 89.90 582 A 1 
ATOM 4473 C CA  . ARG A 1 582 ? -1.216  25.185  15.105  1.00 90.51 582 A 1 
ATOM 4474 C C   . ARG A 1 582 ? -0.883  24.221  16.241  1.00 92.18 582 A 1 
ATOM 4475 O O   . ARG A 1 582 ? 0.018   24.509  17.023  1.00 88.95 582 A 1 
ATOM 4476 C CB  . ARG A 1 582 ? -1.981  26.397  15.640  1.00 87.80 582 A 1 
ATOM 4477 C CG  . ARG A 1 582 ? -2.095  27.507  14.590  1.00 81.15 582 A 1 
ATOM 4478 C CD  . ARG A 1 582 ? -2.794  28.721  15.191  1.00 77.14 582 A 1 
ATOM 4479 N NE  . ARG A 1 582 ? -2.900  29.809  14.207  1.00 65.50 582 A 1 
ATOM 4480 C CZ  . ARG A 1 582 ? -3.394  31.015  14.428  1.00 56.73 582 A 1 
ATOM 4481 N NH1 . ARG A 1 582 ? -3.868  31.356  15.602  1.00 52.29 582 A 1 
ATOM 4482 N NH2 . ARG A 1 582 ? -3.417  31.897  13.473  1.00 48.75 582 A 1 
ATOM 4483 N N   . ASN A 1 583 ? -1.602  23.103  16.341  1.00 92.51 583 A 1 
ATOM 4484 C CA  . ASN A 1 583 ? -1.422  22.108  17.388  1.00 92.08 583 A 1 
ATOM 4485 C C   . ASN A 1 583 ? -0.471  21.026  16.881  1.00 92.21 583 A 1 
ATOM 4486 O O   . ASN A 1 583 ? -0.852  20.182  16.071  1.00 90.07 583 A 1 
ATOM 4487 C CB  . ASN A 1 583 ? -2.785  21.558  17.823  1.00 90.86 583 A 1 
ATOM 4488 C CG  . ASN A 1 583 ? -3.722  22.645  18.307  1.00 88.80 583 A 1 
ATOM 4489 O OD1 . ASN A 1 583 ? -3.315  23.694  18.803  1.00 80.34 583 A 1 
ATOM 4490 N ND2 . ASN A 1 583 ? -5.004  22.449  18.133  1.00 78.94 583 A 1 
ATOM 4491 N N   . ILE A 1 584 ? 0.770   21.093  17.325  1.00 92.97 584 A 1 
ATOM 4492 C CA  . ILE A 1 584 ? 1.866   20.294  16.794  1.00 93.39 584 A 1 
ATOM 4493 C C   . ILE A 1 584 ? 2.321   19.288  17.846  1.00 94.22 584 A 1 
ATOM 4494 O O   . ILE A 1 584 ? 2.641   19.669  18.971  1.00 93.40 584 A 1 
ATOM 4495 C CB  . ILE A 1 584 ? 3.024   21.210  16.352  1.00 92.32 584 A 1 
ATOM 4496 C CG1 . ILE A 1 584 ? 2.599   22.315  15.352  1.00 88.60 584 A 1 
ATOM 4497 C CG2 . ILE A 1 584 ? 4.179   20.389  15.778  1.00 88.00 584 A 1 
ATOM 4498 C CD1 . ILE A 1 584 ? 1.972   21.819  14.050  1.00 81.90 584 A 1 
ATOM 4499 N N   . HIS A 1 585 ? 2.395   18.022  17.449  1.00 94.87 585 A 1 
ATOM 4500 C CA  . HIS A 1 585 ? 3.027   16.938  18.184  1.00 95.12 585 A 1 
ATOM 4501 C C   . HIS A 1 585 ? 3.848   16.122  17.184  1.00 95.52 585 A 1 
ATOM 4502 O O   . HIS A 1 585 ? 3.301   15.293  16.455  1.00 93.84 585 A 1 
ATOM 4503 C CB  . HIS A 1 585 ? 1.971   16.075  18.886  1.00 94.34 585 A 1 
ATOM 4504 C CG  . HIS A 1 585 ? 1.266   16.768  20.025  1.00 93.40 585 A 1 
ATOM 4505 N ND1 . HIS A 1 585 ? 0.269   17.706  19.906  1.00 80.21 585 A 1 
ATOM 4506 C CD2 . HIS A 1 585 ? 1.511   16.587  21.355  1.00 80.70 585 A 1 
ATOM 4507 C CE1 . HIS A 1 585 ? -0.084  18.097  21.139  1.00 83.11 585 A 1 
ATOM 4508 N NE2 . HIS A 1 585 ? 0.641   17.433  22.058  1.00 85.82 585 A 1 
ATOM 4509 N N   . PHE A 1 586 ? 5.153   16.391  17.103  1.00 96.04 586 A 1 
ATOM 4510 C CA  . PHE A 1 586 ? 6.048   15.699  16.182  1.00 96.46 586 A 1 
ATOM 4511 C C   . PHE A 1 586 ? 7.115   14.912  16.922  1.00 96.98 586 A 1 
ATOM 4512 O O   . PHE A 1 586 ? 7.580   15.323  17.983  1.00 96.72 586 A 1 
ATOM 4513 C CB  . PHE A 1 586 ? 6.690   16.683  15.188  1.00 95.79 586 A 1 
ATOM 4514 C CG  . PHE A 1 586 ? 5.749   17.374  14.220  1.00 95.27 586 A 1 
ATOM 4515 C CD1 . PHE A 1 586 ? 4.584   16.738  13.756  1.00 88.01 586 A 1 
ATOM 4516 C CD2 . PHE A 1 586 ? 6.061   18.667  13.757  1.00 87.39 586 A 1 
ATOM 4517 C CE1 . PHE A 1 586 ? 3.724   17.385  12.854  1.00 85.93 586 A 1 
ATOM 4518 C CE2 . PHE A 1 586 ? 5.204   19.313  12.853  1.00 84.92 586 A 1 
ATOM 4519 C CZ  . PHE A 1 586 ? 4.031   18.674  12.405  1.00 90.34 586 A 1 
ATOM 4520 N N   . PHE A 1 587 ? 7.549   13.811  16.321  1.00 95.02 587 A 1 
ATOM 4521 C CA  . PHE A 1 587 ? 8.774   13.130  16.717  1.00 95.26 587 A 1 
ATOM 4522 C C   . PHE A 1 587 ? 9.582   12.688  15.498  1.00 95.17 587 A 1 
ATOM 4523 O O   . PHE A 1 587 ? 9.043   12.481  14.416  1.00 94.36 587 A 1 
ATOM 4524 C CB  . PHE A 1 587 ? 8.474   11.960  17.659  1.00 95.44 587 A 1 
ATOM 4525 C CG  . PHE A 1 587 ? 7.912   10.719  16.999  1.00 95.40 587 A 1 
ATOM 4526 C CD1 . PHE A 1 587 ? 6.550   10.647  16.665  1.00 82.12 587 A 1 
ATOM 4527 C CD2 . PHE A 1 587 ? 8.754   9.625   16.733  1.00 81.48 587 A 1 
ATOM 4528 C CE1 . PHE A 1 587 ? 6.027   9.485   16.082  1.00 82.33 587 A 1 
ATOM 4529 C CE2 . PHE A 1 587 ? 8.229   8.463   16.148  1.00 80.43 587 A 1 
ATOM 4530 C CZ  . PHE A 1 587 ? 6.864   8.387   15.825  1.00 92.96 587 A 1 
ATOM 4531 N N   . GLU A 1 588 ? 10.888  12.551  15.681  1.00 96.61 588 A 1 
ATOM 4532 C CA  . GLU A 1 588 ? 11.810  12.042  14.661  1.00 96.95 588 A 1 
ATOM 4533 C C   . GLU A 1 588 ? 12.908  11.216  15.317  1.00 96.91 588 A 1 
ATOM 4534 O O   . GLU A 1 588 ? 13.531  11.661  16.279  1.00 96.08 588 A 1 
ATOM 4535 C CB  . GLU A 1 588 ? 12.415  13.209  13.850  1.00 96.28 588 A 1 
ATOM 4536 C CG  . GLU A 1 588 ? 13.371  12.736  12.741  1.00 94.25 588 A 1 
ATOM 4537 C CD  . GLU A 1 588 ? 14.013  13.863  11.914  1.00 94.12 588 A 1 
ATOM 4538 O OE1 . GLU A 1 588 ? 14.864  13.550  11.045  1.00 82.97 588 A 1 
ATOM 4539 O OE2 . GLU A 1 588 ? 13.709  15.054  12.111  1.00 85.55 588 A 1 
ATOM 4540 N N   . PHE A 1 589 ? 13.191  10.054  14.756  1.00 96.41 589 A 1 
ATOM 4541 C CA  . PHE A 1 589 ? 14.445  9.343   14.980  1.00 95.70 589 A 1 
ATOM 4542 C C   . PHE A 1 589 ? 15.422  9.665   13.850  1.00 95.06 589 A 1 
ATOM 4543 O O   . PHE A 1 589 ? 15.075  9.570   12.674  1.00 93.29 589 A 1 
ATOM 4544 C CB  . PHE A 1 589 ? 14.203  7.842   15.078  1.00 95.41 589 A 1 
ATOM 4545 C CG  . PHE A 1 589 ? 13.602  7.399   16.395  1.00 95.49 589 A 1 
ATOM 4546 C CD1 . PHE A 1 589 ? 14.444  7.088   17.478  1.00 84.93 589 A 1 
ATOM 4547 C CD2 . PHE A 1 589 ? 12.212  7.267   16.525  1.00 83.84 589 A 1 
ATOM 4548 C CE1 . PHE A 1 589 ? 13.896  6.633   18.688  1.00 84.29 589 A 1 
ATOM 4549 C CE2 . PHE A 1 589 ? 11.664  6.813   17.735  1.00 83.87 589 A 1 
ATOM 4550 C CZ  . PHE A 1 589 ? 12.504  6.490   18.816  1.00 93.78 589 A 1 
ATOM 4551 N N   . GLY A 1 590 ? 16.664  10.015  14.180  1.00 96.01 590 A 1 
ATOM 4552 C CA  . GLY A 1 590 ? 17.627  10.309  13.131  1.00 95.75 590 A 1 
ATOM 4553 C C   . GLY A 1 590 ? 19.059  10.511  13.600  1.00 96.05 590 A 1 
ATOM 4554 O O   . GLY A 1 590 ? 19.345  10.853  14.747  1.00 95.14 590 A 1 
ATOM 4555 N N   . ASN A 1 591 ? 19.979  10.320  12.657  1.00 95.62 591 A 1 
ATOM 4556 C CA  . ASN A 1 591 ? 21.400  10.522  12.883  1.00 95.34 591 A 1 
ATOM 4557 C C   . ASN A 1 591 ? 21.767  12.008  12.848  1.00 95.53 591 A 1 
ATOM 4558 O O   . ASN A 1 591 ? 21.334  12.756  11.972  1.00 94.72 591 A 1 
ATOM 4559 C CB  . ASN A 1 591 ? 22.206  9.713   11.861  1.00 94.28 591 A 1 
ATOM 4560 C CG  . ASN A 1 591 ? 22.196  8.227   12.168  1.00 91.61 591 A 1 
ATOM 4561 O OD1 . ASN A 1 591 ? 22.155  7.813   13.313  1.00 81.69 591 A 1 
ATOM 4562 N ND2 . ASN A 1 591 ? 22.269  7.387   11.172  1.00 80.50 591 A 1 
ATOM 4563 N N   . CYS A 1 592 ? 22.616  12.416  13.786  1.00 95.49 592 A 1 
ATOM 4564 C CA  . CYS A 1 592 ? 23.262  13.719  13.856  1.00 96.09 592 A 1 
ATOM 4565 C C   . CYS A 1 592 ? 24.781  13.550  13.771  1.00 95.47 592 A 1 
ATOM 4566 O O   . CYS A 1 592 ? 25.333  12.578  14.298  1.00 94.12 592 A 1 
ATOM 4567 C CB  . CYS A 1 592 ? 22.831  14.420  15.141  1.00 96.37 592 A 1 
ATOM 4568 S SG  . CYS A 1 592 ? 21.050  14.788  15.076  1.00 95.35 592 A 1 
ATOM 4569 N N   . TYR A 1 593 ? 25.448  14.504  13.125  1.00 95.82 593 A 1 
ATOM 4570 C CA  . TYR A 1 593 ? 26.861  14.411  12.776  1.00 95.34 593 A 1 
ATOM 4571 C C   . TYR A 1 593 ? 27.621  15.661  13.224  1.00 95.37 593 A 1 
ATOM 4572 O O   . TYR A 1 593 ? 27.166  16.781  13.024  1.00 94.03 593 A 1 
ATOM 4573 C CB  . TYR A 1 593 ? 27.010  14.200  11.270  1.00 94.36 593 A 1 
ATOM 4574 C CG  . TYR A 1 593 ? 26.256  13.007  10.720  1.00 93.06 593 A 1 
ATOM 4575 C CD1 . TYR A 1 593 ? 26.867  11.742  10.673  1.00 83.90 593 A 1 
ATOM 4576 C CD2 . TYR A 1 593 ? 24.929  13.163  10.269  1.00 85.50 593 A 1 
ATOM 4577 C CE1 . TYR A 1 593 ? 26.161  10.634  10.176  1.00 82.38 593 A 1 
ATOM 4578 C CE2 . TYR A 1 593 ? 24.216  12.054  9.776   1.00 82.42 593 A 1 
ATOM 4579 C CZ  . TYR A 1 593 ? 24.833  10.787  9.725   1.00 87.86 593 A 1 
ATOM 4580 O OH  . TYR A 1 593 ? 24.142  9.717   9.251   1.00 85.30 593 A 1 
ATOM 4581 N N   . ALA A 1 594 ? 28.803  15.474  13.787  1.00 94.38 594 A 1 
ATOM 4582 C CA  . ALA A 1 594 ? 29.699  16.566  14.150  1.00 94.11 594 A 1 
ATOM 4583 C C   . ALA A 1 594 ? 31.164  16.174  13.923  1.00 93.37 594 A 1 
ATOM 4584 O O   . ALA A 1 594 ? 31.537  15.008  14.072  1.00 91.51 594 A 1 
ATOM 4585 C CB  . ALA A 1 594 ? 29.440  16.964  15.607  1.00 93.45 594 A 1 
ATOM 4586 N N   . LEU A 1 595 ? 32.000  17.163  13.617  1.00 91.90 595 A 1 
ATOM 4587 C CA  . LEU A 1 595 ? 33.447  16.986  13.636  1.00 90.57 595 A 1 
ATOM 4588 C C   . LEU A 1 595 ? 33.936  16.819  15.082  1.00 89.32 595 A 1 
ATOM 4589 O O   . LEU A 1 595 ? 33.502  17.533  15.991  1.00 87.04 595 A 1 
ATOM 4590 C CB  . LEU A 1 595 ? 34.142  18.170  12.943  1.00 89.66 595 A 1 
ATOM 4591 C CG  . LEU A 1 595 ? 33.952  18.214  11.417  1.00 85.52 595 A 1 
ATOM 4592 C CD1 . LEU A 1 595 ? 34.458  19.539  10.857  1.00 77.30 595 A 1 
ATOM 4593 C CD2 . LEU A 1 595 ? 34.718  17.091  10.718  1.00 77.44 595 A 1 
ATOM 4594 N N   . ASN A 1 596 ? 34.857  15.892  15.296  1.00 89.41 596 A 1 
ATOM 4595 C CA  . ASN A 1 596 ? 35.600  15.798  16.548  1.00 86.21 596 A 1 
ATOM 4596 C C   . ASN A 1 596 ? 36.533  17.014  16.700  1.00 83.62 596 A 1 
ATOM 4597 O O   . ASN A 1 596 ? 36.981  17.586  15.706  1.00 77.51 596 A 1 
ATOM 4598 C CB  . ASN A 1 596 ? 36.365  14.468  16.589  1.00 83.57 596 A 1 
ATOM 4599 C CG  . ASN A 1 596 ? 35.455  13.266  16.780  1.00 80.35 596 A 1 
ATOM 4600 O OD1 . ASN A 1 596 ? 34.516  13.281  17.571  1.00 74.16 596 A 1 
ATOM 4601 N ND2 . ASN A 1 596 ? 35.735  12.177  16.110  1.00 73.23 596 A 1 
ATOM 4602 N N   . ASP A 1 597 ? 36.832  17.397  17.956  1.00 82.63 597 A 1 
ATOM 4603 C CA  . ASP A 1 597 ? 37.748  18.515  18.209  1.00 79.32 597 A 1 
ATOM 4604 C C   . ASP A 1 597 ? 39.114  18.270  17.549  1.00 76.11 597 A 1 
ATOM 4605 O O   . ASP A 1 597 ? 39.689  17.186  17.717  1.00 68.44 597 A 1 
ATOM 4606 C CB  . ASP A 1 597 ? 37.923  18.777  19.716  1.00 75.00 597 A 1 
ATOM 4607 C CG  . ASP A 1 597 ? 36.748  19.557  20.300  1.00 68.81 597 A 1 
ATOM 4608 O OD1 . ASP A 1 597 ? 36.264  20.504  19.642  1.00 63.78 597 A 1 
ATOM 4609 O OD2 . ASP A 1 597 ? 36.242  19.177  21.377  1.00 62.46 597 A 1 
ATOM 4610 N N   . PRO A 1 598 ? 39.668  19.259  16.822  1.00 72.16 598 A 1 
ATOM 4611 C CA  . PRO A 1 598 ? 40.934  19.101  16.102  1.00 68.88 598 A 1 
ATOM 4612 C C   . PRO A 1 598 ? 42.140  18.844  17.019  1.00 67.54 598 A 1 
ATOM 4613 O O   . PRO A 1 598 ? 43.118  18.247  16.564  1.00 62.11 598 A 1 
ATOM 4614 C CB  . PRO A 1 598 ? 41.088  20.384  15.269  1.00 65.70 598 A 1 
ATOM 4615 C CG  . PRO A 1 598 ? 40.212  21.415  15.977  1.00 63.84 598 A 1 
ATOM 4616 C CD  . PRO A 1 598 ? 39.093  20.575  16.580  1.00 66.17 598 A 1 
ATOM 4617 N N   . ASP A 1 599 ? 42.033  19.226  18.307  1.00 70.64 599 A 1 
ATOM 4618 C CA  . ASP A 1 599 ? 43.079  19.101  19.334  1.00 68.86 599 A 1 
ATOM 4619 C C   . ASP A 1 599 ? 42.927  17.858  20.236  1.00 66.17 599 A 1 
ATOM 4620 O O   . ASP A 1 599 ? 43.706  17.657  21.171  1.00 59.46 599 A 1 
ATOM 4621 C CB  . ASP A 1 599 ? 43.121  20.402  20.156  1.00 65.11 599 A 1 
ATOM 4622 C CG  . ASP A 1 599 ? 43.506  21.631  19.327  1.00 60.03 599 A 1 
ATOM 4623 O OD1 . ASP A 1 599 ? 44.329  21.482  18.396  1.00 55.92 599 A 1 
ATOM 4624 O OD2 . ASP A 1 599 ? 42.960  22.715  19.621  1.00 55.58 599 A 1 
ATOM 4625 N N   . GLY A 1 600 ? 41.939  16.990  19.979  1.00 60.67 600 A 1 
ATOM 4626 C CA  . GLY A 1 600 ? 41.766  15.735  20.706  1.00 59.83 600 A 1 
ATOM 4627 C C   . GLY A 1 600 ? 42.802  14.679  20.299  1.00 58.60 600 A 1 
ATOM 4628 O O   . GLY A 1 600 ? 42.892  14.299  19.133  1.00 53.59 600 A 1 
ATOM 4629 N N   . GLU A 1 601 ? 43.559  14.162  21.277  1.00 48.79 601 A 1 
ATOM 4630 C CA  . GLU A 1 601 ? 44.527  13.076  21.089  1.00 49.14 601 A 1 
ATOM 4631 C C   . GLU A 1 601 ? 43.881  11.828  20.453  1.00 48.50 601 A 1 
ATOM 4632 O O   . GLU A 1 601 ? 43.224  11.039  21.130  1.00 45.65 601 A 1 
ATOM 4633 C CB  . GLU A 1 601 ? 45.145  12.664  22.444  1.00 45.69 601 A 1 
ATOM 4634 C CG  . GLU A 1 601 ? 46.151  13.657  23.046  1.00 40.77 601 A 1 
ATOM 4635 C CD  . GLU A 1 601 ? 46.780  13.113  24.347  1.00 37.03 601 A 1 
ATOM 4636 O OE1 . GLU A 1 601 ? 47.922  13.518  24.654  1.00 34.23 601 A 1 
ATOM 4637 O OE2 . GLU A 1 601 ? 46.128  12.282  25.019  1.00 36.40 601 A 1 
ATOM 4638 N N   . LYS A 1 602 ? 44.090  11.658  19.148  1.00 53.61 602 A 1 
ATOM 4639 C CA  . LYS A 1 602 ? 44.333  10.416  18.380  1.00 54.23 602 A 1 
ATOM 4640 C C   . LYS A 1 602 ? 44.059  10.632  16.885  1.00 53.39 602 A 1 
ATOM 4641 O O   . LYS A 1 602 ? 43.075  10.144  16.328  1.00 49.90 602 A 1 
ATOM 4642 C CB  . LYS A 1 602 ? 43.533  9.193   18.898  1.00 50.11 602 A 1 
ATOM 4643 C CG  . LYS A 1 602 ? 44.285  8.439   20.001  1.00 44.35 602 A 1 
ATOM 4644 C CD  . LYS A 1 602 ? 43.360  7.441   20.700  1.00 41.25 602 A 1 
ATOM 4645 C CE  . LYS A 1 602 ? 44.105  6.816   21.879  1.00 36.85 602 A 1 
ATOM 4646 N NZ  . LYS A 1 602 ? 43.273  5.809   22.562  1.00 33.76 602 A 1 
ATOM 4647 N N   . LYS A 1 603 ? 44.995  11.286  16.197  1.00 51.74 603 A 1 
ATOM 4648 C CA  . LYS A 1 603 ? 45.123  11.155  14.737  1.00 52.02 603 A 1 
ATOM 4649 C C   . LYS A 1 603 ? 46.063  9.988   14.418  1.00 51.86 603 A 1 
ATOM 4650 O O   . LYS A 1 603 ? 47.245  10.186  14.164  1.00 47.98 603 A 1 
ATOM 4651 C CB  . LYS A 1 603 ? 45.569  12.479  14.088  1.00 47.47 603 A 1 
ATOM 4652 C CG  . LYS A 1 603 ? 44.417  13.481  13.951  1.00 42.82 603 A 1 
ATOM 4653 C CD  . LYS A 1 603 ? 44.879  14.765  13.239  1.00 40.61 603 A 1 
ATOM 4654 C CE  . LYS A 1 603 ? 43.699  15.731  13.103  1.00 36.13 603 A 1 
ATOM 4655 N NZ  . LYS A 1 603 ? 44.113  17.061  12.584  1.00 33.75 603 A 1 
ATOM 4656 N N   . ASN A 1 604 ? 45.535  8.774   14.420  1.00 54.24 604 A 1 
ATOM 4657 C CA  . ASN A 1 604 ? 46.148  7.726   13.604  1.00 56.59 604 A 1 
ATOM 4658 C C   . ASN A 1 604 ? 45.670  7.953   12.169  1.00 57.18 604 A 1 
ATOM 4659 O O   . ASN A 1 604 ? 44.499  7.745   11.872  1.00 52.85 604 A 1 
ATOM 4660 C CB  . ASN A 1 604 ? 45.809  6.325   14.151  1.00 52.35 604 A 1 
ATOM 4661 C CG  . ASN A 1 604 ? 46.689  5.913   15.321  1.00 47.34 604 A 1 
ATOM 4662 O OD1 . ASN A 1 604 ? 47.670  6.547   15.666  1.00 43.53 604 A 1 
ATOM 4663 N ND2 . ASN A 1 604 ? 46.374  4.813   15.961  1.00 41.23 604 A 1 
ATOM 4664 N N   . GLY A 1 605 ? 46.547  8.445   11.303  1.00 54.80 605 A 1 
ATOM 4665 C CA  . GLY A 1 605 ? 46.255  8.917   9.940   1.00 57.10 605 A 1 
ATOM 4666 C C   . GLY A 1 605 ? 45.822  7.850   8.920   1.00 59.14 605 A 1 
ATOM 4667 O O   . GLY A 1 605 ? 46.216  7.953   7.762   1.00 55.33 605 A 1 
ATOM 4668 N N   . ALA A 1 606 ? 45.055  6.848   9.322   1.00 52.99 606 A 1 
ATOM 4669 C CA  . ALA A 1 606 ? 44.594  5.762   8.458   1.00 54.62 606 A 1 
ATOM 4670 C C   . ALA A 1 606 ? 43.064  5.655   8.320   1.00 57.59 606 A 1 
ATOM 4671 O O   . ALA A 1 606 ? 42.611  4.880   7.487   1.00 53.38 606 A 1 
ATOM 4672 C CB  . ALA A 1 606 ? 45.223  4.458   8.962   1.00 48.90 606 A 1 
ATOM 4673 N N   . ASP A 1 607 ? 42.267  6.421   9.098   1.00 64.98 607 A 1 
ATOM 4674 C CA  . ASP A 1 607 ? 40.810  6.276   9.054   1.00 66.95 607 A 1 
ATOM 4675 C C   . ASP A 1 607 ? 40.099  7.637   8.979   1.00 67.10 607 A 1 
ATOM 4676 O O   . ASP A 1 607 ? 39.954  8.350   9.976   1.00 63.36 607 A 1 
ATOM 4677 C CB  . ASP A 1 607 ? 40.351  5.408   10.238  1.00 62.83 607 A 1 
ATOM 4678 C CG  . ASP A 1 607 ? 38.955  4.821   10.026  1.00 55.94 607 A 1 
ATOM 4679 O OD1 . ASP A 1 607 ? 38.308  5.179   9.015   1.00 52.34 607 A 1 
ATOM 4680 O OD2 . ASP A 1 607 ? 38.551  4.022   10.902  1.00 51.48 607 A 1 
ATOM 4681 N N   . ILE A 1 608 ? 39.651  8.009   7.776   1.00 66.30 608 A 1 
ATOM 4682 C CA  . ILE A 1 608 ? 38.915  9.255   7.490   1.00 68.82 608 A 1 
ATOM 4683 C C   . ILE A 1 608 ? 37.629  9.330   8.332   1.00 71.44 608 A 1 
ATOM 4684 O O   . ILE A 1 608 ? 37.210  10.415  8.727   1.00 69.03 608 A 1 
ATOM 4685 C CB  . ILE A 1 608 ? 38.629  9.350   5.967   1.00 65.27 608 A 1 
ATOM 4686 C CG1 . ILE A 1 608 ? 39.961  9.448   5.175   1.00 59.72 608 A 1 
ATOM 4687 C CG2 . ILE A 1 608 ? 37.728  10.552  5.620   1.00 58.38 608 A 1 
ATOM 4688 C CD1 . ILE A 1 608 ? 39.806  9.305   3.650   1.00 52.41 608 A 1 
ATOM 4689 N N   . ILE A 1 609 ? 37.040  8.188   8.684   1.00 70.25 609 A 1 
ATOM 4690 C CA  . ILE A 1 609 ? 35.806  8.083   9.472   1.00 72.18 609 A 1 
ATOM 4691 C C   . ILE A 1 609 ? 36.028  8.546   10.924  1.00 75.24 609 A 1 
ATOM 4692 O O   . ILE A 1 609 ? 35.133  9.124   11.538  1.00 73.09 609 A 1 
ATOM 4693 C CB  . ILE A 1 609 ? 35.264  6.634   9.385   1.00 68.45 609 A 1 
ATOM 4694 C CG1 . ILE A 1 609 ? 35.001  6.245   7.907   1.00 62.66 609 A 1 
ATOM 4695 C CG2 . ILE A 1 609 ? 33.978  6.466   10.215  1.00 60.81 609 A 1 
ATOM 4696 C CD1 . ILE A 1 609 ? 34.597  4.780   7.690   1.00 54.66 609 A 1 
ATOM 4697 N N   . SER A 1 610 ? 37.244  8.406   11.468  1.00 75.31 610 A 1 
ATOM 4698 C CA  . SER A 1 610 ? 37.572  8.821   12.842  1.00 76.95 610 A 1 
ATOM 4699 C C   . SER A 1 610 ? 37.470  10.333  13.105  1.00 79.50 610 A 1 
ATOM 4700 O O   . SER A 1 610 ? 37.409  10.747  14.264  1.00 77.02 610 A 1 
ATOM 4701 C CB  . SER A 1 610 ? 38.965  8.320   13.224  1.00 72.83 610 A 1 
ATOM 4702 O OG  . SER A 1 610 ? 39.989  9.030   12.555  1.00 63.81 610 A 1 
ATOM 4703 N N   . ALA A 1 611 ? 37.423  11.159  12.051  1.00 81.06 611 A 1 
ATOM 4704 C CA  . ALA A 1 611 ? 37.251  12.606  12.163  1.00 83.03 611 A 1 
ATOM 4705 C C   . ALA A 1 611 ? 35.811  13.016  12.526  1.00 85.77 611 A 1 
ATOM 4706 O O   . ALA A 1 611 ? 35.600  14.136  12.995  1.00 84.05 611 A 1 
ATOM 4707 C CB  . ALA A 1 611 ? 37.696  13.246  10.844  1.00 80.58 611 A 1 
ATOM 4708 N N   . TYR A 1 612 ? 34.831  12.135  12.336  1.00 87.17 612 A 1 
ATOM 4709 C CA  . TYR A 1 612 ? 33.412  12.411  12.521  1.00 87.18 612 A 1 
ATOM 4710 C C   . TYR A 1 612 ? 32.846  11.636  13.710  1.00 88.39 612 A 1 
ATOM 4711 O O   . TYR A 1 612 ? 33.203  10.491  13.977  1.00 86.69 612 A 1 
ATOM 4712 C CB  . TYR A 1 612 ? 32.640  12.092  11.233  1.00 84.32 612 A 1 
ATOM 4713 C CG  . TYR A 1 612 ? 33.218  12.768  10.004  1.00 78.04 612 A 1 
ATOM 4714 C CD1 . TYR A 1 612 ? 32.972  14.131  9.767   1.00 68.89 612 A 1 
ATOM 4715 C CD2 . TYR A 1 612 ? 34.043  12.043  9.121   1.00 68.14 612 A 1 
ATOM 4716 C CE1 . TYR A 1 612 ? 33.545  14.771  8.651   1.00 61.16 612 A 1 
ATOM 4717 C CE2 . TYR A 1 612 ? 34.617  12.680  8.005   1.00 61.77 612 A 1 
ATOM 4718 C CZ  . TYR A 1 612 ? 34.369  14.046  7.766   1.00 61.31 612 A 1 
ATOM 4719 O OH  . TYR A 1 612 ? 34.924  14.668  6.691   1.00 61.26 612 A 1 
ATOM 4720 N N   . ARG A 1 613 ? 31.917  12.273  14.413  1.00 90.35 613 A 1 
ATOM 4721 C CA  . ARG A 1 613 ? 31.074  11.635  15.416  1.00 90.78 613 A 1 
ATOM 4722 C C   . ARG A 1 613 ? 29.655  11.562  14.883  1.00 92.39 613 A 1 
ATOM 4723 O O   . ARG A 1 613 ? 29.081  12.588  14.538  1.00 91.23 613 A 1 
ATOM 4724 C CB  . ARG A 1 613 ? 31.173  12.412  16.735  1.00 88.09 613 A 1 
ATOM 4725 C CG  . ARG A 1 613 ? 30.280  11.798  17.815  1.00 78.44 613 A 1 
ATOM 4726 C CD  . ARG A 1 613 ? 30.422  12.569  19.126  1.00 76.70 613 A 1 
ATOM 4727 N NE  . ARG A 1 613 ? 29.430  12.112  20.113  1.00 65.37 613 A 1 
ATOM 4728 C CZ  . ARG A 1 613 ? 29.222  12.625  21.312  1.00 58.76 613 A 1 
ATOM 4729 N NH1 . ARG A 1 613 ? 29.977  13.577  21.788  1.00 54.55 613 A 1 
ATOM 4730 N NH2 . ARG A 1 613 ? 28.235  12.189  22.037  1.00 49.57 613 A 1 
ATOM 4731 N N   . GLU A 1 614 ? 29.099  10.362  14.898  1.00 92.09 614 A 1 
ATOM 4732 C CA  . GLU A 1 614 ? 27.691  10.082  14.635  1.00 92.58 614 A 1 
ATOM 4733 C C   . GLU A 1 614 ? 26.977  9.759   15.953  1.00 92.98 614 A 1 
ATOM 4734 O O   . GLU A 1 614 ? 27.515  9.052   16.813  1.00 91.74 614 A 1 
ATOM 4735 C CB  . GLU A 1 614 ? 27.607  8.934   13.623  1.00 90.96 614 A 1 
ATOM 4736 C CG  . GLU A 1 614 ? 26.178  8.640   13.160  1.00 85.53 614 A 1 
ATOM 4737 C CD  . GLU A 1 614 ? 26.123  7.511   12.115  1.00 85.02 614 A 1 
ATOM 4738 O OE1 . GLU A 1 614 ? 25.011  7.271   11.589  1.00 74.45 614 A 1 
ATOM 4739 O OE2 . GLU A 1 614 ? 27.174  6.886   11.854  1.00 75.83 614 A 1 
ATOM 4740 N N   . ASP A 1 615 ? 25.779  10.308  16.133  1.00 94.17 615 A 1 
ATOM 4741 C CA  . ASP A 1 615 ? 24.914  10.033  17.277  1.00 95.05 615 A 1 
ATOM 4742 C C   . ASP A 1 615 ? 23.467  9.890   16.802  1.00 95.84 615 A 1 
ATOM 4743 O O   . ASP A 1 615 ? 22.913  10.818  16.213  1.00 94.63 615 A 1 
ATOM 4744 C CB  . ASP A 1 615 ? 25.074  11.160  18.317  1.00 93.99 615 A 1 
ATOM 4745 C CG  . ASP A 1 615 ? 24.422  10.864  19.675  1.00 92.01 615 A 1 
ATOM 4746 O OD1 . ASP A 1 615 ? 24.270  9.675   20.045  1.00 84.87 615 A 1 
ATOM 4747 O OD2 . ASP A 1 615 ? 24.187  11.833  20.434  1.00 83.27 615 A 1 
ATOM 4748 N N   . TYR A 1 616 ? 22.867  8.736   17.048  1.00 95.36 616 A 1 
ATOM 4749 C CA  . TYR A 1 616 ? 21.464  8.484   16.739  1.00 95.87 616 A 1 
ATOM 4750 C C   . TYR A 1 616 ? 20.601  9.049   17.861  1.00 96.55 616 A 1 
ATOM 4751 O O   . TYR A 1 616 ? 20.870  8.781   19.038  1.00 95.97 616 A 1 
ATOM 4752 C CB  . TYR A 1 616 ? 21.223  6.989   16.532  1.00 95.34 616 A 1 
ATOM 4753 C CG  . TYR A 1 616 ? 19.878  6.646   15.912  1.00 94.69 616 A 1 
ATOM 4754 C CD1 . TYR A 1 616 ? 18.982  5.780   16.572  1.00 82.82 616 A 1 
ATOM 4755 C CD2 . TYR A 1 616 ? 19.539  7.171   14.656  1.00 83.11 616 A 1 
ATOM 4756 C CE1 . TYR A 1 616 ? 17.761  5.425   15.963  1.00 81.98 616 A 1 
ATOM 4757 C CE2 . TYR A 1 616 ? 18.315  6.826   14.051  1.00 82.11 616 A 1 
ATOM 4758 C CZ  . TYR A 1 616 ? 17.427  5.946   14.699  1.00 92.20 616 A 1 
ATOM 4759 O OH  . TYR A 1 616 ? 16.259  5.604   14.099  1.00 90.71 616 A 1 
ATOM 4760 N N   . ARG A 1 617 ? 19.597  9.867   17.508  1.00 97.16 617 A 1 
ATOM 4761 C CA  . ARG A 1 617 ? 18.815  10.668  18.451  1.00 97.63 617 A 1 
ATOM 4762 C C   . ARG A 1 617 ? 17.318  10.538  18.211  1.00 97.71 617 A 1 
ATOM 4763 O O   . ARG A 1 617 ? 16.892  10.203  17.116  1.00 96.98 617 A 1 
ATOM 4764 C CB  . ARG A 1 617 ? 19.243  12.138  18.382  1.00 97.29 617 A 1 
ATOM 4765 C CG  . ARG A 1 617 ? 20.723  12.324  18.725  1.00 96.13 617 A 1 
ATOM 4766 C CD  . ARG A 1 617 ? 21.051  13.807  18.837  1.00 94.73 617 A 1 
ATOM 4767 N NE  . ARG A 1 617 ? 22.492  14.018  19.042  1.00 90.63 617 A 1 
ATOM 4768 C CZ  . ARG A 1 617 ? 23.056  15.184  19.272  1.00 88.38 617 A 1 
ATOM 4769 N NH1 . ARG A 1 617 ? 22.367  16.286  19.389  1.00 81.22 617 A 1 
ATOM 4770 N NH2 . ARG A 1 617 ? 24.340  15.256  19.382  1.00 83.19 617 A 1 
ATOM 4771 N N   . LEU A 1 618 ? 16.544  10.845  19.259  1.00 97.43 618 A 1 
ATOM 4772 C CA  . LEU A 1 618 ? 15.099  11.024  19.223  1.00 97.72 618 A 1 
ATOM 4773 C C   . LEU A 1 618 ? 14.780  12.480  19.556  1.00 97.84 618 A 1 
ATOM 4774 O O   . LEU A 1 618 ? 15.130  12.950  20.638  1.00 97.47 618 A 1 
ATOM 4775 C CB  . LEU A 1 618 ? 14.457  10.041  20.215  1.00 97.71 618 A 1 
ATOM 4776 C CG  . LEU A 1 618 ? 12.959  10.271  20.488  1.00 97.20 618 A 1 
ATOM 4777 C CD1 . LEU A 1 618 ? 12.105  10.172  19.230  1.00 86.37 618 A 1 
ATOM 4778 C CD2 . LEU A 1 618 ? 12.465  9.234   21.495  1.00 86.92 618 A 1 
ATOM 4779 N N   . GLY A 1 619 ? 14.120  13.182  18.642  1.00 97.60 619 A 1 
ATOM 4780 C CA  . GLY A 1 619 ? 13.588  14.528  18.819  1.00 97.61 619 A 1 
ATOM 4781 C C   . GLY A 1 619 ? 12.080  14.514  19.049  1.00 97.79 619 A 1 
ATOM 4782 O O   . GLY A 1 619 ? 11.379  13.731  18.423  1.00 97.31 619 A 1 
ATOM 4783 N N   . LEU A 1 620 ? 11.576  15.386  19.930  1.00 97.83 620 A 1 
ATOM 4784 C CA  . LEU A 1 620 ? 10.152  15.638  20.159  1.00 97.87 620 A 1 
ATOM 4785 C C   . LEU A 1 620 ? 9.882   17.142  20.069  1.00 97.92 620 A 1 
ATOM 4786 O O   . LEU A 1 620 ? 10.608  17.922  20.684  1.00 97.36 620 A 1 
ATOM 4787 C CB  . LEU A 1 620 ? 9.720   15.132  21.551  1.00 97.56 620 A 1 
ATOM 4788 C CG  . LEU A 1 620 ? 10.004  13.656  21.875  1.00 96.00 620 A 1 
ATOM 4789 C CD1 . LEU A 1 620 ? 9.645   13.371  23.335  1.00 83.50 620 A 1 
ATOM 4790 C CD2 . LEU A 1 620 ? 9.186   12.716  21.007  1.00 83.71 620 A 1 
ATOM 4791 N N   . TRP A 1 621 ? 8.817   17.551  19.372  1.00 97.82 621 A 1 
ATOM 4792 C CA  . TRP A 1 621 ? 8.367   18.939  19.274  1.00 97.75 621 A 1 
ATOM 4793 C C   . TRP A 1 621 ? 6.894   19.033  19.638  1.00 97.42 621 A 1 
ATOM 4794 O O   . TRP A 1 621 ? 6.081   18.272  19.112  1.00 96.37 621 A 1 
ATOM 4795 C CB  . TRP A 1 621 ? 8.578   19.504  17.867  1.00 97.54 621 A 1 
ATOM 4796 C CG  . TRP A 1 621 ? 9.984   19.539  17.374  1.00 97.50 621 A 1 
ATOM 4797 C CD1 . TRP A 1 621 ? 10.777  20.631  17.306  1.00 95.79 621 A 1 
ATOM 4798 C CD2 . TRP A 1 621 ? 10.775  18.436  16.843  1.00 97.47 621 A 1 
ATOM 4799 N NE1 . TRP A 1 621 ? 12.000  20.286  16.769  1.00 96.33 621 A 1 
ATOM 4800 C CE2 . TRP A 1 621 ? 12.050  18.946  16.466  1.00 97.06 621 A 1 
ATOM 4801 C CE3 . TRP A 1 621 ? 10.545  17.061  16.640  1.00 96.79 621 A 1 
ATOM 4802 C CZ2 . TRP A 1 621 ? 13.046  18.125  15.913  1.00 96.22 621 A 1 
ATOM 4803 C CZ3 . TRP A 1 621 ? 11.541  16.232  16.091  1.00 95.55 621 A 1 
ATOM 4804 C CH2 . TRP A 1 621 ? 12.783  16.756  15.730  1.00 95.21 621 A 1 
ATOM 4805 N N   . ILE A 1 622 ? 6.547   19.991  20.508  1.00 97.45 622 A 1 
ATOM 4806 C CA  . ILE A 1 622 ? 5.159   20.274  20.875  1.00 97.13 622 A 1 
ATOM 4807 C C   . ILE A 1 622 ? 4.916   21.784  20.798  1.00 97.12 622 A 1 
ATOM 4808 O O   . ILE A 1 622 ? 5.710   22.579  21.300  1.00 96.31 622 A 1 
ATOM 4809 C CB  . ILE A 1 622 ? 4.797   19.694  22.262  1.00 95.81 622 A 1 
ATOM 4810 C CG1 . ILE A 1 622 ? 5.203   18.210  22.423  1.00 87.42 622 A 1 
ATOM 4811 C CG2 . ILE A 1 622 ? 3.286   19.828  22.469  1.00 86.28 622 A 1 
ATOM 4812 C CD1 . ILE A 1 622 ? 4.883   17.621  23.808  1.00 84.53 622 A 1 
ATOM 4813 N N   . ALA A 1 623 ? 3.803   22.193  20.176  1.00 96.09 623 A 1 
ATOM 4814 C CA  . ALA A 1 623 ? 3.364   23.584  20.120  1.00 95.74 623 A 1 
ATOM 4815 C C   . ALA A 1 623 ? 1.833   23.684  20.048  1.00 95.13 623 A 1 
ATOM 4816 O O   . ALA A 1 623 ? 1.158   22.750  19.622  1.00 93.23 623 A 1 
ATOM 4817 C CB  . ALA A 1 623 ? 4.022   24.273  18.916  1.00 95.29 623 A 1 
ATOM 4818 N N   . GLY A 1 624 ? 1.271   24.840  20.423  1.00 94.14 624 A 1 
ATOM 4819 C CA  . GLY A 1 624 ? -0.163  25.125  20.334  1.00 93.32 624 A 1 
ATOM 4820 C C   . GLY A 1 624 ? -0.956  24.681  21.563  1.00 93.29 624 A 1 
ATOM 4821 O O   . GLY A 1 624 ? -0.516  24.872  22.702  1.00 91.10 624 A 1 
ATOM 4822 N N   . ASN A 1 625 ? -2.151  24.140  21.339  1.00 92.31 625 A 1 
ATOM 4823 C CA  . ASN A 1 625 ? -3.078  23.721  22.383  1.00 91.68 625 A 1 
ATOM 4824 C C   . ASN A 1 625 ? -3.051  22.200  22.571  1.00 91.13 625 A 1 
ATOM 4825 O O   . ASN A 1 625 ? -2.992  21.443  21.603  1.00 88.50 625 A 1 
ATOM 4826 C CB  . ASN A 1 625 ? -4.494  24.227  22.051  1.00 90.57 625 A 1 
ATOM 4827 C CG  . ASN A 1 625 ? -4.630  25.740  22.024  1.00 88.80 625 A 1 
ATOM 4828 O OD1 . ASN A 1 625 ? -3.937  26.481  22.710  1.00 79.39 625 A 1 
ATOM 4829 N ND2 . ASN A 1 625 ? -5.544  26.255  21.240  1.00 78.47 625 A 1 
ATOM 4830 N N   . ARG A 1 626 ? -3.146  21.775  23.831  1.00 88.57 626 A 1 
ATOM 4831 C CA  . ARG A 1 626 ? -3.332  20.370  24.216  1.00 87.16 626 A 1 
ATOM 4832 C C   . ARG A 1 626 ? -4.766  19.912  23.975  1.00 87.19 626 A 1 
ATOM 4833 O O   . ARG A 1 626 ? -5.000  18.783  23.568  1.00 83.46 626 A 1 
ATOM 4834 C CB  . ARG A 1 626 ? -2.953  20.214  25.696  1.00 85.08 626 A 1 
ATOM 4835 C CG  . ARG A 1 626 ? -3.041  18.752  26.151  1.00 81.42 626 A 1 
ATOM 4836 C CD  . ARG A 1 626 ? -2.610  18.584  27.607  1.00 78.95 626 A 1 
ATOM 4837 N NE  . ARG A 1 626 ? -3.684  18.926  28.567  1.00 72.29 626 A 1 
ATOM 4838 C CZ  . ARG A 1 626 ? -3.735  18.517  29.827  1.00 68.08 626 A 1 
ATOM 4839 N NH1 . ARG A 1 626 ? -2.773  17.819  30.357  1.00 63.65 626 A 1 
ATOM 4840 N NH2 . ARG A 1 626 ? -4.751  18.789  30.579  1.00 60.39 626 A 1 
ATOM 4841 N N   . VAL A 1 627 ? -5.713  20.801  24.254  1.00 83.09 627 A 1 
ATOM 4842 C CA  . VAL A 1 627 ? -7.145  20.592  24.027  1.00 83.58 627 A 1 
ATOM 4843 C C   . VAL A 1 627 ? -7.672  21.815  23.291  1.00 85.30 627 A 1 
ATOM 4844 O O   . VAL A 1 627 ? -7.431  22.938  23.727  1.00 82.93 627 A 1 
ATOM 4845 C CB  . VAL A 1 627 ? -7.913  20.371  25.348  1.00 81.03 627 A 1 
ATOM 4846 C CG1 . VAL A 1 627 ? -9.397  20.080  25.092  1.00 74.46 627 A 1 
ATOM 4847 C CG2 . VAL A 1 627 ? -7.349  19.194  26.157  1.00 74.40 627 A 1 
ATOM 4848 N N   . GLU A 1 628 ? -8.377  21.598  22.187  1.00 81.82 628 A 1 
ATOM 4849 C CA  . GLU A 1 628 ? -9.020  22.652  21.402  1.00 83.01 628 A 1 
ATOM 4850 C C   . GLU A 1 628 ? -10.359 22.140  20.858  1.00 81.11 628 A 1 
ATOM 4851 O O   . GLU A 1 628 ? -10.465 20.988  20.442  1.00 73.75 628 A 1 
ATOM 4852 C CB  . GLU A 1 628 ? -8.082  23.114  20.270  1.00 80.88 628 A 1 
ATOM 4853 C CG  . GLU A 1 628 ? -8.631  24.335  19.507  1.00 77.14 628 A 1 
ATOM 4854 C CD  . GLU A 1 628 ? -7.607  24.950  18.535  1.00 76.70 628 A 1 
ATOM 4855 O OE1 . GLU A 1 628 ? -7.548  26.200  18.452  1.00 68.21 628 A 1 
ATOM 4856 O OE2 . GLU A 1 628 ? -6.846  24.192  17.901  1.00 70.51 628 A 1 
ATOM 4857 N N   . ASN A 1 629 ? -11.387 23.003  20.863  1.00 78.47 629 A 1 
ATOM 4858 C CA  . ASN A 1 629 ? -12.734 22.708  20.356  1.00 78.32 629 A 1 
ATOM 4859 C C   . ASN A 1 629 ? -13.386 21.447  20.966  1.00 78.34 629 A 1 
ATOM 4860 O O   . ASN A 1 629 ? -14.163 20.751  20.303  1.00 73.65 629 A 1 
ATOM 4861 C CB  . ASN A 1 629 ? -12.712 22.706  18.812  1.00 75.74 629 A 1 
ATOM 4862 C CG  . ASN A 1 629 ? -12.309 24.046  18.233  1.00 69.23 629 A 1 
ATOM 4863 O OD1 . ASN A 1 629 ? -12.846 25.083  18.579  1.00 63.18 629 A 1 
ATOM 4864 N ND2 . ASN A 1 629 ? -11.369 24.067  17.324  1.00 61.84 629 A 1 
ATOM 4865 N N   . SER A 1 630 ? -13.101 21.145  22.233  1.00 73.17 630 A 1 
ATOM 4866 C CA  . SER A 1 630 ? -13.734 20.034  22.941  1.00 73.78 630 A 1 
ATOM 4867 C C   . SER A 1 630 ? -15.052 20.484  23.571  1.00 73.41 630 A 1 
ATOM 4868 O O   . SER A 1 630 ? -15.102 21.466  24.305  1.00 69.00 630 A 1 
ATOM 4869 C CB  . SER A 1 630 ? -12.796 19.476  24.003  1.00 71.06 630 A 1 
ATOM 4870 O OG  . SER A 1 630 ? -13.409 18.387  24.671  1.00 64.61 630 A 1 
ATOM 4871 N N   . TRP A 1 631 ? -16.117 19.712  23.353  1.00 73.49 631 A 1 
ATOM 4872 C CA  . TRP A 1 631 ? -17.407 19.961  24.007  1.00 72.06 631 A 1 
ATOM 4873 C C   . TRP A 1 631 ? -17.382 19.680  25.522  1.00 72.27 631 A 1 
ATOM 4874 O O   . TRP A 1 631 ? -18.250 20.156  26.246  1.00 68.11 631 A 1 
ATOM 4875 C CB  . TRP A 1 631 ? -18.473 19.106  23.313  1.00 69.05 631 A 1 
ATOM 4876 C CG  . TRP A 1 631 ? -18.307 17.625  23.499  1.00 61.67 631 A 1 
ATOM 4877 C CD1 . TRP A 1 631 ? -17.574 16.804  22.716  1.00 53.38 631 A 1 
ATOM 4878 C CD2 . TRP A 1 631 ? -18.855 16.784  24.559  1.00 58.22 631 A 1 
ATOM 4879 N NE1 . TRP A 1 631 ? -17.615 15.518  23.218  1.00 47.51 631 A 1 
ATOM 4880 C CE2 . TRP A 1 631 ? -18.393 15.448  24.354  1.00 53.28 631 A 1 
ATOM 4881 C CE3 . TRP A 1 631 ? -19.694 17.014  25.670  1.00 52.94 631 A 1 
ATOM 4882 C CZ2 . TRP A 1 631 ? -18.741 14.395  25.218  1.00 54.97 631 A 1 
ATOM 4883 C CZ3 . TRP A 1 631 ? -20.050 15.966  26.544  1.00 49.87 631 A 1 
ATOM 4884 C CH2 . TRP A 1 631 ? -19.575 14.664  26.320  1.00 48.51 631 A 1 
ATOM 4885 N N   . ALA A 1 632 ? -16.408 18.890  25.992  1.00 72.70 632 A 1 
ATOM 4886 C CA  . ALA A 1 632 ? -16.290 18.454  27.383  1.00 74.52 632 A 1 
ATOM 4887 C C   . ALA A 1 632 ? -15.282 19.273  28.209  1.00 75.92 632 A 1 
ATOM 4888 O O   . ALA A 1 632 ? -15.352 19.255  29.438  1.00 71.42 632 A 1 
ATOM 4889 C CB  . ALA A 1 632 ? -15.919 16.965  27.378  1.00 73.25 632 A 1 
ATOM 4890 N N   . HIS A 1 633 ? -14.333 19.963  27.557  1.00 76.52 633 A 1 
ATOM 4891 C CA  . HIS A 1 633 ? -13.242 20.684  28.218  1.00 78.94 633 A 1 
ATOM 4892 C C   . HIS A 1 633 ? -12.969 22.032  27.544  1.00 80.62 633 A 1 
ATOM 4893 O O   . HIS A 1 633 ? -13.086 22.153  26.327  1.00 76.95 633 A 1 
ATOM 4894 C CB  . HIS A 1 633 ? -11.979 19.809  28.224  1.00 75.68 633 A 1 
ATOM 4895 C CG  . HIS A 1 633 ? -12.132 18.548  29.032  1.00 68.28 633 A 1 
ATOM 4896 N ND1 . HIS A 1 633 ? -12.137 18.461  30.404  1.00 58.28 633 A 1 
ATOM 4897 C CD2 . HIS A 1 633 ? -12.338 17.279  28.549  1.00 57.78 633 A 1 
ATOM 4898 C CE1 . HIS A 1 633 ? -12.342 17.176  30.745  1.00 54.96 633 A 1 
ATOM 4899 N NE2 . HIS A 1 633 ? -12.473 16.417  29.642  1.00 57.04 633 A 1 
ATOM 4900 N N   . ALA A 1 634 ? -12.585 23.025  28.338  1.00 82.07 634 A 1 
ATOM 4901 C CA  . ALA A 1 634 ? -12.108 24.299  27.814  1.00 82.94 634 A 1 
ATOM 4902 C C   . ALA A 1 634 ? -10.770 24.127  27.074  1.00 84.14 634 A 1 
ATOM 4903 O O   . ALA A 1 634 ? -10.013 23.196  27.363  1.00 80.68 634 A 1 
ATOM 4904 C CB  . ALA A 1 634 ? -11.991 25.298  28.971  1.00 81.10 634 A 1 
ATOM 4905 N N   . ASP A 1 635 ? -10.473 25.048  26.152  1.00 85.98 635 A 1 
ATOM 4906 C CA  . ASP A 1 635 ? -9.197  25.064  25.443  1.00 87.26 635 A 1 
ATOM 4907 C C   . ASP A 1 635 ? -8.030  25.214  26.431  1.00 87.77 635 A 1 
ATOM 4908 O O   . ASP A 1 635 ? -7.999  26.124  27.267  1.00 85.23 635 A 1 
ATOM 4909 C CB  . ASP A 1 635 ? -9.158  26.191  24.397  1.00 85.48 635 A 1 
ATOM 4910 C CG  . ASP A 1 635 ? -10.088 25.994  23.196  1.00 83.67 635 A 1 
ATOM 4911 O OD1 . ASP A 1 635 ? -10.777 24.950  23.119  1.00 76.06 635 A 1 
ATOM 4912 O OD2 . ASP A 1 635 ? -10.102 26.907  22.342  1.00 77.65 635 A 1 
ATOM 4913 N N   . GLU A 1 636 ? -7.050  24.323  26.323  1.00 87.99 636 A 1 
ATOM 4914 C CA  . GLU A 1 636 ? -5.868  24.286  27.180  1.00 88.46 636 A 1 
ATOM 4915 C C   . GLU A 1 636 ? -4.599  24.361  26.337  1.00 89.19 636 A 1 
ATOM 4916 O O   . GLU A 1 636 ? -4.402  23.576  25.411  1.00 87.22 636 A 1 
ATOM 4917 C CB  . GLU A 1 636 ? -5.850  23.019  28.043  1.00 86.60 636 A 1 
ATOM 4918 C CG  . GLU A 1 636 ? -6.931  23.008  29.136  1.00 77.57 636 A 1 
ATOM 4919 C CD  . GLU A 1 636 ? -6.882  21.740  30.003  1.00 77.13 636 A 1 
ATOM 4920 O OE1 . GLU A 1 636 ? -7.749  21.588  30.891  1.00 67.76 636 A 1 
ATOM 4921 O OE2 . GLU A 1 636 ? -5.956  20.917  29.807  1.00 68.58 636 A 1 
ATOM 4922 N N   . LYS A 1 637 ? -3.705  25.288  26.680  1.00 91.61 637 A 1 
ATOM 4923 C CA  . LYS A 1 637 ? -2.396  25.365  26.025  1.00 91.96 637 A 1 
ATOM 4924 C C   . LYS A 1 637 ? -1.512  24.199  26.444  1.00 92.76 637 A 1 
ATOM 4925 O O   . LYS A 1 637 ? -1.541  23.773  27.602  1.00 89.70 637 A 1 
ATOM 4926 C CB  . LYS A 1 637 ? -1.704  26.700  26.311  1.00 89.80 637 A 1 
ATOM 4927 C CG  . LYS A 1 637 ? -2.427  27.854  25.607  1.00 84.04 637 A 1 
ATOM 4928 C CD  . LYS A 1 637 ? -1.594  29.130  25.710  1.00 77.50 637 A 1 
ATOM 4929 C CE  . LYS A 1 637 ? -2.286  30.236  24.918  1.00 70.00 637 A 1 
ATOM 4930 N NZ  . LYS A 1 637 ? -1.432  31.443  24.847  1.00 60.62 637 A 1 
ATOM 4931 N N   . THR A 1 638 ? -0.673  23.753  25.512  1.00 92.85 638 A 1 
ATOM 4932 C CA  . THR A 1 638 ? 0.414   22.837  25.846  1.00 93.25 638 A 1 
ATOM 4933 C C   . THR A 1 638 ? 1.474   23.522  26.718  1.00 93.83 638 A 1 
ATOM 4934 O O   . THR A 1 638 ? 1.525   24.757  26.833  1.00 91.60 638 A 1 
ATOM 4935 C CB  . THR A 1 638 ? 1.008   22.209  24.582  1.00 91.79 638 A 1 
ATOM 4936 O OG1 . THR A 1 638 ? 1.833   21.150  24.995  1.00 75.89 638 A 1 
ATOM 4937 C CG2 . THR A 1 638 ? 1.842   23.165  23.738  1.00 75.18 638 A 1 
ATOM 4938 N N   . SER A 1 639 ? 2.318   22.720  27.379  1.00 93.32 639 A 1 
ATOM 4939 C CA  . SER A 1 639 ? 3.345   23.216  28.294  1.00 93.89 639 A 1 
ATOM 4940 C C   . SER A 1 639 ? 4.604   22.351  28.287  1.00 94.79 639 A 1 
ATOM 4941 O O   . SER A 1 639 ? 4.586   21.174  27.931  1.00 94.02 639 A 1 
ATOM 4942 C CB  . SER A 1 639 ? 2.769   23.304  29.712  1.00 92.06 639 A 1 
ATOM 4943 O OG  . SER A 1 639 ? 2.579   22.019  30.264  1.00 88.35 639 A 1 
ATOM 4944 N N   . VAL A 1 640 ? 5.705   22.916  28.788  1.00 94.62 640 A 1 
ATOM 4945 C CA  . VAL A 1 640 ? 6.959   22.169  28.980  1.00 95.76 640 A 1 
ATOM 4946 C C   . VAL A 1 640 ? 6.796   20.978  29.939  1.00 96.10 640 A 1 
ATOM 4947 O O   . VAL A 1 640 ? 7.538   20.009  29.852  1.00 95.16 640 A 1 
ATOM 4948 C CB  . VAL A 1 640 ? 8.064   23.131  29.450  1.00 95.15 640 A 1 
ATOM 4949 C CG1 . VAL A 1 640 ? 7.870   23.619  30.891  1.00 87.16 640 A 1 
ATOM 4950 C CG2 . VAL A 1 640 ? 9.455   22.515  29.298  1.00 83.44 640 A 1 
ATOM 4951 N N   . TYR A 1 641 ? 5.805   21.011  30.833  1.00 95.05 641 A 1 
ATOM 4952 C CA  . TYR A 1 641 ? 5.502   19.905  31.748  1.00 94.82 641 A 1 
ATOM 4953 C C   . TYR A 1 641 ? 4.868   18.712  31.034  1.00 95.01 641 A 1 
ATOM 4954 O O   . TYR A 1 641 ? 5.105   17.574  31.430  1.00 93.51 641 A 1 
ATOM 4955 C CB  . TYR A 1 641 ? 4.582   20.393  32.868  1.00 93.98 641 A 1 
ATOM 4956 C CG  . TYR A 1 641 ? 5.193   21.478  33.730  1.00 91.40 641 A 1 
ATOM 4957 C CD1 . TYR A 1 641 ? 6.235   21.156  34.620  1.00 82.11 641 A 1 
ATOM 4958 C CD2 . TYR A 1 641 ? 4.730   22.806  33.641  1.00 82.32 641 A 1 
ATOM 4959 C CE1 . TYR A 1 641 ? 6.814   22.156  35.423  1.00 79.44 641 A 1 
ATOM 4960 C CE2 . TYR A 1 641 ? 5.308   23.809  34.443  1.00 79.67 641 A 1 
ATOM 4961 C CZ  . TYR A 1 641 ? 6.348   23.484  35.336  1.00 84.18 641 A 1 
ATOM 4962 O OH  . TYR A 1 641 ? 6.904   24.449  36.117  1.00 81.54 641 A 1 
ATOM 4963 N N   . GLU A 1 642 ? 4.109   18.965  29.969  1.00 94.82 642 A 1 
ATOM 4964 C CA  . GLU A 1 642 ? 3.584   17.913  29.099  1.00 94.60 642 A 1 
ATOM 4965 C C   . GLU A 1 642 ? 4.727   17.219  28.355  1.00 94.95 642 A 1 
ATOM 4966 O O   . GLU A 1 642 ? 4.853   15.995  28.425  1.00 94.22 642 A 1 
ATOM 4967 C CB  . GLU A 1 642 ? 2.565   18.550  28.156  1.00 93.68 642 A 1 
ATOM 4968 C CG  . GLU A 1 642 ? 1.888   17.539  27.235  1.00 87.47 642 A 1 
ATOM 4969 C CD  . GLU A 1 642 ? 0.862   18.218  26.313  1.00 86.27 642 A 1 
ATOM 4970 O OE1 . GLU A 1 642 ? 0.098   17.454  25.684  1.00 75.76 642 A 1 
ATOM 4971 O OE2 . GLU A 1 642 ? 0.827   19.472  26.269  1.00 77.20 642 A 1 
ATOM 4972 N N   . LEU A 1 643 ? 5.638   17.992  27.746  1.00 95.97 643 A 1 
ATOM 4973 C CA  . LEU A 1 643 ? 6.845   17.450  27.119  1.00 96.52 643 A 1 
ATOM 4974 C C   . LEU A 1 643 ? 7.695   16.648  28.116  1.00 96.60 643 A 1 
ATOM 4975 O O   . LEU A 1 643 ? 8.147   15.546  27.808  1.00 96.20 643 A 1 
ATOM 4976 C CB  . LEU A 1 643 ? 7.649   18.606  26.502  1.00 96.81 643 A 1 
ATOM 4977 C CG  . LEU A 1 643 ? 8.941   18.152  25.800  1.00 96.16 643 A 1 
ATOM 4978 C CD1 . LEU A 1 643 ? 8.664   17.235  24.613  1.00 85.16 643 A 1 
ATOM 4979 C CD2 . LEU A 1 643 ? 9.713   19.373  25.313  1.00 86.43 643 A 1 
ATOM 4980 N N   . LYS A 1 644 ? 7.874   17.170  29.343  1.00 96.20 644 A 1 
ATOM 4981 C CA  . LYS A 1 644 ? 8.550   16.458  30.433  1.00 96.08 644 A 1 
ATOM 4982 C C   . LYS A 1 644 ? 7.905   15.100  30.704  1.00 95.85 644 A 1 
ATOM 4983 O O   . LYS A 1 644 ? 8.623   14.112  30.818  1.00 95.29 644 A 1 
ATOM 4984 C CB  . LYS A 1 644 ? 8.557   17.344  31.689  1.00 95.92 644 A 1 
ATOM 4985 C CG  . LYS A 1 644 ? 9.205   16.622  32.870  1.00 95.33 644 A 1 
ATOM 4986 C CD  . LYS A 1 644 ? 9.160   17.431  34.170  1.00 92.36 644 A 1 
ATOM 4987 C CE  . LYS A 1 644 ? 9.656   16.456  35.237  1.00 86.46 644 A 1 
ATOM 4988 N NZ  . LYS A 1 644 ? 9.535   16.947  36.616  1.00 79.75 644 A 1 
ATOM 4989 N N   . ALA A 1 645 ? 6.576   15.040  30.787  1.00 95.77 645 A 1 
ATOM 4990 C CA  . ALA A 1 645 ? 5.862   13.792  31.044  1.00 94.96 645 A 1 
ATOM 4991 C C   . ALA A 1 645 ? 6.100   12.758  29.933  1.00 94.73 645 A 1 
ATOM 4992 O O   . ALA A 1 645 ? 6.341   11.590  30.232  1.00 94.10 645 A 1 
ATOM 4993 C CB  . ALA A 1 645 ? 4.377   14.099  31.242  1.00 94.72 645 A 1 
ATOM 4994 N N   . TYR A 1 646 ? 6.116   13.167  28.664  1.00 95.72 646 A 1 
ATOM 4995 C CA  . TYR A 1 646 ? 6.467   12.270  27.556  1.00 95.32 646 A 1 
ATOM 4996 C C   . TYR A 1 646 ? 7.907   11.764  27.651  1.00 95.65 646 A 1 
ATOM 4997 O O   . TYR A 1 646 ? 8.140   10.561  27.547  1.00 95.12 646 A 1 
ATOM 4998 C CB  . TYR A 1 646 ? 6.218   12.957  26.204  1.00 95.33 646 A 1 
ATOM 4999 C CG  . TYR A 1 646 ? 4.754   13.167  25.872  1.00 94.35 646 A 1 
ATOM 5000 C CD1 . TYR A 1 646 ? 3.892   12.058  25.755  1.00 84.33 646 A 1 
ATOM 5001 C CD2 . TYR A 1 646 ? 4.251   14.465  25.669  1.00 84.75 646 A 1 
ATOM 5002 C CE1 . TYR A 1 646 ? 2.528   12.246  25.446  1.00 83.14 646 A 1 
ATOM 5003 C CE2 . TYR A 1 646 ? 2.889   14.659  25.359  1.00 83.59 646 A 1 
ATOM 5004 C CZ  . TYR A 1 646 ? 2.026   13.549  25.249  1.00 89.57 646 A 1 
ATOM 5005 O OH  . TYR A 1 646 ? 0.711   13.737  24.957  1.00 87.59 646 A 1 
ATOM 5006 N N   . VAL A 1 647 ? 8.872   12.643  27.940  1.00 96.81 647 A 1 
ATOM 5007 C CA  . VAL A 1 647 ? 10.279  12.265  28.131  1.00 97.05 647 A 1 
ATOM 5008 C C   . VAL A 1 647 ? 10.431  11.269  29.284  1.00 96.74 647 A 1 
ATOM 5009 O O   . VAL A 1 647 ? 11.070  10.228  29.123  1.00 96.19 647 A 1 
ATOM 5010 C CB  . VAL A 1 647 ? 11.149  13.520  28.342  1.00 97.23 647 A 1 
ATOM 5011 C CG1 . VAL A 1 647 ? 12.578  13.185  28.781  1.00 93.15 647 A 1 
ATOM 5012 C CG2 . VAL A 1 647 ? 11.252  14.330  27.041  1.00 88.32 647 A 1 
ATOM 5013 N N   . GLU A 1 648 ? 9.816   11.530  30.442  1.00 96.09 648 A 1 
ATOM 5014 C CA  . GLU A 1 648 ? 9.867   10.629  31.600  1.00 95.21 648 A 1 
ATOM 5015 C C   . GLU A 1 648 ? 9.198   9.275   31.315  1.00 94.21 648 A 1 
ATOM 5016 O O   . GLU A 1 648 ? 9.721   8.229   31.715  1.00 92.69 648 A 1 
ATOM 5017 C CB  . GLU A 1 648 ? 9.233   11.308  32.826  1.00 95.26 648 A 1 
ATOM 5018 C CG  . GLU A 1 648 ? 10.138  12.418  33.400  1.00 93.81 648 A 1 
ATOM 5019 C CD  . GLU A 1 648 ? 9.560   13.129  34.637  1.00 92.20 648 A 1 
ATOM 5020 O OE1 . GLU A 1 648 ? 10.355  13.771  35.369  1.00 82.75 648 A 1 
ATOM 5021 O OE2 . GLU A 1 648 ? 8.327   13.133  34.839  1.00 84.08 648 A 1 
ATOM 5022 N N   . ASN A 1 649 ? 8.095   9.265   30.564  1.00 95.62 649 A 1 
ATOM 5023 C CA  . ASN A 1 649 ? 7.445   8.035   30.124  1.00 94.19 649 A 1 
ATOM 5024 C C   . ASN A 1 649 ? 8.356   7.200   29.215  1.00 93.67 649 A 1 
ATOM 5025 O O   . ASN A 1 649 ? 8.493   5.996   29.445  1.00 92.72 649 A 1 
ATOM 5026 C CB  . ASN A 1 649 ? 6.111   8.375   29.439  1.00 93.19 649 A 1 
ATOM 5027 C CG  . ASN A 1 649 ? 5.004   8.715   30.423  1.00 82.35 649 A 1 
ATOM 5028 O OD1 . ASN A 1 649 ? 4.981   8.268   31.559  1.00 70.71 649 A 1 
ATOM 5029 N ND2 . ASN A 1 649 ? 4.015   9.464   30.004  1.00 69.14 649 A 1 
ATOM 5030 N N   . ILE A 1 650 ? 9.032   7.822   28.245  1.00 95.54 650 A 1 
ATOM 5031 C CA  . ILE A 1 650 ? 10.011  7.144   27.377  1.00 95.63 650 A 1 
ATOM 5032 C C   . ILE A 1 650 ? 11.130  6.521   28.221  1.00 95.13 650 A 1 
ATOM 5033 O O   . ILE A 1 650 ? 11.414  5.327   28.093  1.00 94.29 650 A 1 
ATOM 5034 C CB  . ILE A 1 650 ? 10.567  8.127   26.316  1.00 96.32 650 A 1 
ATOM 5035 C CG1 . ILE A 1 650 ? 9.463   8.514   25.305  1.00 95.05 650 A 1 
ATOM 5036 C CG2 . ILE A 1 650 ? 11.770  7.522   25.562  1.00 94.21 650 A 1 
ATOM 5037 C CD1 . ILE A 1 650 ? 9.796   9.780   24.502  1.00 90.55 650 A 1 
ATOM 5038 N N   . LEU A 1 651 ? 11.727  7.288   29.139  1.00 96.40 651 A 1 
ATOM 5039 C CA  . LEU A 1 651 ? 12.810  6.806   30.003  1.00 96.05 651 A 1 
ATOM 5040 C C   . LEU A 1 651 ? 12.358  5.642   30.901  1.00 95.24 651 A 1 
ATOM 5041 O O   . LEU A 1 651 ? 13.078  4.648   31.040  1.00 94.37 651 A 1 
ATOM 5042 C CB  . LEU A 1 651 ? 13.346  7.978   30.841  1.00 96.67 651 A 1 
ATOM 5043 C CG  . LEU A 1 651 ? 14.028  9.101   30.032  1.00 96.50 651 A 1 
ATOM 5044 C CD1 . LEU A 1 651 ? 14.362  10.265  30.962  1.00 90.07 651 A 1 
ATOM 5045 C CD2 . LEU A 1 651 ? 15.313  8.640   29.352  1.00 90.98 651 A 1 
ATOM 5046 N N   . THR A 1 652 ? 11.145  5.727   31.462  1.00 94.46 652 A 1 
ATOM 5047 C CA  . THR A 1 652 ? 10.545  4.652   32.276  1.00 92.68 652 A 1 
ATOM 5048 C C   . THR A 1 652 ? 10.337  3.384   31.451  1.00 91.58 652 A 1 
ATOM 5049 O O   . THR A 1 652 ? 10.671  2.288   31.899  1.00 89.29 652 A 1 
ATOM 5050 C CB  . THR A 1 652 ? 9.195   5.088   32.869  1.00 92.44 652 A 1 
ATOM 5051 O OG1 . THR A 1 652 ? 9.337   6.259   33.618  1.00 86.60 652 A 1 
ATOM 5052 C CG2 . THR A 1 652 ? 8.616   4.044   33.825  1.00 83.40 652 A 1 
ATOM 5053 N N   . ARG A 1 653 ? 9.831   3.519   30.222  1.00 92.86 653 A 1 
ATOM 5054 C CA  . ARG A 1 653 ? 9.601   2.389   29.299  1.00 91.87 653 A 1 
ATOM 5055 C C   . ARG A 1 653 ? 10.889  1.696   28.879  1.00 92.34 653 A 1 
ATOM 5056 O O   . ARG A 1 653 ? 10.901  0.475   28.733  1.00 90.67 653 A 1 
ATOM 5057 C CB  . ARG A 1 653 ? 8.843   2.888   28.056  1.00 90.78 653 A 1 
ATOM 5058 C CG  . ARG A 1 653 ? 7.375   3.216   28.341  1.00 80.26 653 A 1 
ATOM 5059 C CD  . ARG A 1 653 ? 6.550   1.953   28.610  1.00 77.99 653 A 1 
ATOM 5060 N NE  . ARG A 1 653 ? 5.111   2.278   28.665  1.00 70.62 653 A 1 
ATOM 5061 C CZ  . ARG A 1 653 ? 4.126   1.487   28.279  1.00 63.46 653 A 1 
ATOM 5062 N NH1 . ARG A 1 653 ? 4.332   0.275   27.848  1.00 55.34 653 A 1 
ATOM 5063 N NH2 . ARG A 1 653 ? 2.895   1.913   28.303  1.00 54.89 653 A 1 
ATOM 5064 N N   . LEU A 1 654 ? 11.969  2.458   28.763  1.00 92.84 654 A 1 
ATOM 5065 C CA  . LEU A 1 654 ? 13.310  1.918   28.545  1.00 92.44 654 A 1 
ATOM 5066 C C   . LEU A 1 654 ? 13.898  1.236   29.797  1.00 91.88 654 A 1 
ATOM 5067 O O   . LEU A 1 654 ? 15.004  0.697   29.747  1.00 89.87 654 A 1 
ATOM 5068 C CB  . LEU A 1 654 ? 14.210  3.042   28.007  1.00 93.86 654 A 1 
ATOM 5069 C CG  . LEU A 1 654 ? 13.814  3.573   26.613  1.00 93.93 654 A 1 
ATOM 5070 C CD1 . LEU A 1 654 ? 14.756  4.713   26.229  1.00 87.13 654 A 1 
ATOM 5071 C CD2 . LEU A 1 654 ? 13.892  2.495   25.532  1.00 87.64 654 A 1 
ATOM 5072 N N   . GLY A 1 655 ? 13.170  1.241   30.917  1.00 92.75 655 A 1 
ATOM 5073 C CA  . GLY A 1 655 ? 13.569  0.621   32.182  1.00 91.02 655 A 1 
ATOM 5074 C C   . GLY A 1 655 ? 14.533  1.466   33.018  1.00 91.64 655 A 1 
ATOM 5075 O O   . GLY A 1 655 ? 15.098  0.966   33.989  1.00 89.04 655 A 1 
ATOM 5076 N N   . LEU A 1 656 ? 14.740  2.735   32.665  1.00 93.12 656 A 1 
ATOM 5077 C CA  . LEU A 1 656 ? 15.608  3.630   33.429  1.00 93.86 656 A 1 
ATOM 5078 C C   . LEU A 1 656 ? 14.897  4.107   34.701  1.00 93.44 656 A 1 
ATOM 5079 O O   . LEU A 1 656 ? 13.745  4.530   34.678  1.00 91.43 656 A 1 
ATOM 5080 C CB  . LEU A 1 656 ? 16.068  4.808   32.554  1.00 94.74 656 A 1 
ATOM 5081 C CG  . LEU A 1 656 ? 16.965  4.393   31.368  1.00 94.21 656 A 1 
ATOM 5082 C CD1 . LEU A 1 656 ? 17.200  5.588   30.451  1.00 85.14 656 A 1 
ATOM 5083 C CD2 . LEU A 1 656 ? 18.342  3.903   31.826  1.00 84.43 656 A 1 
ATOM 5084 N N   . ASN A 1 657 ? 15.605  4.059   35.827  1.00 93.34 657 A 1 
ATOM 5085 C CA  . ASN A 1 657 ? 15.074  4.577   37.085  1.00 92.83 657 A 1 
ATOM 5086 C C   . ASN A 1 657 ? 15.216  6.110   37.122  1.00 93.69 657 A 1 
ATOM 5087 O O   . ASN A 1 657 ? 16.309  6.626   37.367  1.00 92.82 657 A 1 
ATOM 5088 C CB  . ASN A 1 657 ? 15.759  3.862   38.265  1.00 90.42 657 A 1 
ATOM 5089 C CG  . ASN A 1 657 ? 15.167  4.277   39.604  1.00 87.75 657 A 1 
ATOM 5090 O OD1 . ASN A 1 657 ? 14.695  5.374   39.791  1.00 80.91 657 A 1 
ATOM 5091 N ND2 . ASN A 1 657 ? 15.186  3.424   40.599  1.00 79.40 657 A 1 
ATOM 5092 N N   . ILE A 1 658 ? 14.100  6.803   36.904  1.00 92.63 658 A 1 
ATOM 5093 C CA  . ILE A 1 658 ? 14.026  8.271   36.853  1.00 93.64 658 A 1 
ATOM 5094 C C   . ILE A 1 658 ? 14.515  8.909   38.161  1.00 94.36 658 A 1 
ATOM 5095 O O   . ILE A 1 658 ? 15.225  9.912   38.117  1.00 91.86 658 A 1 
ATOM 5096 C CB  . ILE A 1 658 ? 12.586  8.719   36.512  1.00 92.06 658 A 1 
ATOM 5097 C CG1 . ILE A 1 658 ? 12.174  8.174   35.127  1.00 82.64 658 A 1 
ATOM 5098 C CG2 . ILE A 1 658 ? 12.462  10.256  36.537  1.00 77.75 658 A 1 
ATOM 5099 C CD1 . ILE A 1 658 ? 10.718  8.499   34.779  1.00 71.21 658 A 1 
ATOM 5100 N N   . GLU A 1 659 ? 14.248  8.311   39.321  1.00 91.76 659 A 1 
ATOM 5101 C CA  . GLU A 1 659 ? 14.683  8.847   40.624  1.00 90.90 659 A 1 
ATOM 5102 C C   . GLU A 1 659 ? 16.217  8.912   40.764  1.00 91.79 659 A 1 
ATOM 5103 O O   . GLU A 1 659 ? 16.739  9.675   41.579  1.00 88.37 659 A 1 
ATOM 5104 C CB  . GLU A 1 659 ? 14.128  8.004   41.800  1.00 89.20 659 A 1 
ATOM 5105 C CG  . GLU A 1 659 ? 12.597  7.910   41.935  1.00 83.63 659 A 1 
ATOM 5106 C CD  . GLU A 1 659 ? 12.149  7.230   43.260  1.00 75.89 659 A 1 
ATOM 5107 O OE1 . GLU A 1 659 ? 10.961  7.310   43.631  1.00 66.04 659 A 1 
ATOM 5108 O OE2 . GLU A 1 659 ? 12.981  6.651   44.004  1.00 64.31 659 A 1 
ATOM 5109 N N   . LYS A 1 660 ? 16.947  8.112   39.990  1.00 92.99 660 A 1 
ATOM 5110 C CA  . LYS A 1 660 ? 18.420  8.095   40.000  1.00 93.36 660 A 1 
ATOM 5111 C C   . LYS A 1 660 ? 19.043  9.033   38.967  1.00 95.28 660 A 1 
ATOM 5112 O O   . LYS A 1 660 ? 20.259  9.221   38.996  1.00 93.65 660 A 1 
ATOM 5113 C CB  . LYS A 1 660 ? 18.944  6.661   39.812  1.00 91.39 660 A 1 
ATOM 5114 C CG  . LYS A 1 660 ? 18.589  5.743   40.987  1.00 86.73 660 A 1 
ATOM 5115 C CD  . LYS A 1 660 ? 19.230  4.357   40.809  1.00 79.75 660 A 1 
ATOM 5116 C CE  . LYS A 1 660 ? 18.850  3.463   41.996  1.00 72.38 660 A 1 
ATOM 5117 N NZ  . LYS A 1 660 ? 19.404  2.090   41.870  1.00 63.00 660 A 1 
ATOM 5118 N N   . LEU A 1 661 ? 18.255  9.571   38.049  1.00 93.19 661 A 1 
ATOM 5119 C CA  . LEU A 1 661 ? 18.759  10.493  37.032  1.00 95.12 661 A 1 
ATOM 5120 C C   . LEU A 1 661 ? 18.981  11.882  37.634  1.00 95.82 661 A 1 
ATOM 5121 O O   . LEU A 1 661 ? 18.261  12.329  38.523  1.00 94.94 661 A 1 
ATOM 5122 C CB  . LEU A 1 661 ? 17.819  10.532  35.815  1.00 95.84 661 A 1 
ATOM 5123 C CG  . LEU A 1 661 ? 17.677  9.186   35.075  1.00 95.45 661 A 1 
ATOM 5124 C CD1 . LEU A 1 661 ? 16.725  9.347   33.893  1.00 89.70 661 A 1 
ATOM 5125 C CD2 . LEU A 1 661 ? 19.014  8.656   34.540  1.00 89.70 661 A 1 
ATOM 5126 N N   . VAL A 1 662 ? 19.994  12.572  37.143  1.00 95.02 662 A 1 
ATOM 5127 C CA  . VAL A 1 662 ? 20.336  13.927  37.571  1.00 95.93 662 A 1 
ATOM 5128 C C   . VAL A 1 662 ? 19.736  14.908  36.578  1.00 96.45 662 A 1 
ATOM 5129 O O   . VAL A 1 662 ? 20.124  14.932  35.412  1.00 95.44 662 A 1 
ATOM 5130 C CB  . VAL A 1 662 ? 21.860  14.101  37.707  1.00 95.46 662 A 1 
ATOM 5131 C CG1 . VAL A 1 662 ? 22.210  15.507  38.200  1.00 90.97 662 A 1 
ATOM 5132 C CG2 . VAL A 1 662 ? 22.447  13.090  38.705  1.00 90.51 662 A 1 
ATOM 5133 N N   . TYR A 1 663 ? 18.798  15.723  37.058  1.00 96.50 663 A 1 
ATOM 5134 C CA  . TYR A 1 663 ? 18.189  16.809  36.297  1.00 96.42 663 A 1 
ATOM 5135 C C   . TYR A 1 663 ? 18.863  18.127  36.675  1.00 96.50 663 A 1 
ATOM 5136 O O   . TYR A 1 663 ? 18.859  18.514  37.842  1.00 94.81 663 A 1 
ATOM 5137 C CB  . TYR A 1 663 ? 16.682  16.849  36.558  1.00 95.89 663 A 1 
ATOM 5138 C CG  . TYR A 1 663 ? 15.931  15.665  35.977  1.00 96.04 663 A 1 
ATOM 5139 C CD1 . TYR A 1 663 ? 15.289  15.785  34.729  1.00 86.99 663 A 1 
ATOM 5140 C CD2 . TYR A 1 663 ? 15.886  14.444  36.673  1.00 87.85 663 A 1 
ATOM 5141 C CE1 . TYR A 1 663 ? 14.596  14.689  34.182  1.00 86.99 663 A 1 
ATOM 5142 C CE2 . TYR A 1 663 ? 15.203  13.344  36.123  1.00 88.16 663 A 1 
ATOM 5143 C CZ  . TYR A 1 663 ? 14.551  13.468  34.877  1.00 94.15 663 A 1 
ATOM 5144 O OH  . TYR A 1 663 ? 13.880  12.410  34.352  1.00 92.48 663 A 1 
ATOM 5145 N N   . THR A 1 664 ? 19.442  18.817  35.702  1.00 96.34 664 A 1 
ATOM 5146 C CA  . THR A 1 664 ? 20.115  20.105  35.912  1.00 96.14 664 A 1 
ATOM 5147 C C   . THR A 1 664 ? 19.457  21.166  35.046  1.00 95.91 664 A 1 
ATOM 5148 O O   . THR A 1 664 ? 19.339  20.981  33.837  1.00 94.61 664 A 1 
ATOM 5149 C CB  . THR A 1 664 ? 21.615  20.013  35.608  1.00 95.58 664 A 1 
ATOM 5150 O OG1 . THR A 1 664 ? 22.189  18.957  36.340  1.00 88.19 664 A 1 
ATOM 5151 C CG2 . THR A 1 664 ? 22.364  21.284  36.010  1.00 84.85 664 A 1 
ATOM 5152 N N   . SER A 1 665 ? 19.045  22.281  35.652  1.00 96.52 665 A 1 
ATOM 5153 C CA  . SER A 1 665 ? 18.501  23.417  34.896  1.00 95.84 665 A 1 
ATOM 5154 C C   . SER A 1 665 ? 19.555  23.971  33.941  1.00 95.11 665 A 1 
ATOM 5155 O O   . SER A 1 665 ? 20.698  24.206  34.339  1.00 91.60 665 A 1 
ATOM 5156 C CB  . SER A 1 665 ? 18.022  24.529  35.828  1.00 94.07 665 A 1 
ATOM 5157 O OG  . SER A 1 665 ? 17.033  24.040  36.706  1.00 79.80 665 A 1 
ATOM 5158 N N   . SER A 1 666 ? 19.165  24.195  32.699  1.00 94.64 666 A 1 
ATOM 5159 C CA  . SER A 1 666 ? 20.017  24.731  31.645  1.00 93.24 666 A 1 
ATOM 5160 C C   . SER A 1 666 ? 19.348  25.933  30.982  1.00 94.25 666 A 1 
ATOM 5161 O O   . SER A 1 666 ? 18.139  25.980  30.787  1.00 91.28 666 A 1 
ATOM 5162 C CB  . SER A 1 666 ? 20.388  23.631  30.633  1.00 89.56 666 A 1 
ATOM 5163 O OG  . SER A 1 666 ? 19.251  23.122  29.973  1.00 81.25 666 A 1 
ATOM 5164 N N   . SER A 1 667 ? 20.156  26.945  30.669  1.00 95.15 667 A 1 
ATOM 5165 C CA  . SER A 1 667 ? 19.762  28.057  29.809  1.00 94.97 667 A 1 
ATOM 5166 C C   . SER A 1 667 ? 20.933  28.312  28.876  1.00 94.59 667 A 1 
ATOM 5167 O O   . SER A 1 667 ? 22.039  28.595  29.339  1.00 90.29 667 A 1 
ATOM 5168 C CB  . SER A 1 667 ? 19.418  29.290  30.643  1.00 92.76 667 A 1 
ATOM 5169 O OG  . SER A 1 667 ? 19.036  30.362  29.814  1.00 79.09 667 A 1 
ATOM 5170 N N   . ASN A 1 668 ? 20.706  28.133  27.587  1.00 95.63 668 A 1 
ATOM 5171 C CA  . ASN A 1 668 ? 21.740  28.209  26.565  1.00 95.34 668 A 1 
ATOM 5172 C C   . ASN A 1 668 ? 21.188  28.866  25.289  1.00 95.97 668 A 1 
ATOM 5173 O O   . ASN A 1 668 ? 20.117  29.484  25.296  1.00 94.69 668 A 1 
ATOM 5174 C CB  . ASN A 1 668 ? 22.358  26.793  26.383  1.00 94.01 668 A 1 
ATOM 5175 C CG  . ASN A 1 668 ? 21.396  25.733  25.866  1.00 93.90 668 A 1 
ATOM 5176 O OD1 . ASN A 1 668 ? 20.403  26.033  25.236  1.00 89.04 668 A 1 
ATOM 5177 N ND2 . ASN A 1 668 ? 21.676  24.469  26.079  1.00 88.52 668 A 1 
ATOM 5178 N N   . ASP A 1 669 ? 21.930  28.800  24.200  1.00 96.11 669 A 1 
ATOM 5179 C CA  . ASP A 1 669 ? 21.523  29.339  22.907  1.00 96.14 669 A 1 
ATOM 5180 C C   . ASP A 1 669 ? 20.369  28.565  22.245  1.00 96.78 669 A 1 
ATOM 5181 O O   . ASP A 1 669 ? 19.632  29.163  21.459  1.00 94.52 669 A 1 
ATOM 5182 C CB  . ASP A 1 669 ? 22.757  29.447  22.000  1.00 94.42 669 A 1 
ATOM 5183 C CG  . ASP A 1 669 ? 23.657  28.207  21.930  1.00 93.95 669 A 1 
ATOM 5184 O OD1 . ASP A 1 669 ? 23.339  27.154  22.522  1.00 87.00 669 A 1 
ATOM 5185 O OD2 . ASP A 1 669 ? 24.751  28.341  21.353  1.00 87.53 669 A 1 
ATOM 5186 N N   . ILE A 1 670 ? 20.132  27.298  22.626  1.00 96.46 670 A 1 
ATOM 5187 C CA  . ILE A 1 670 ? 19.012  26.473  22.163  1.00 96.75 670 A 1 
ATOM 5188 C C   . ILE A 1 670 ? 17.767  26.696  23.028  1.00 97.18 670 A 1 
ATOM 5189 O O   . ILE A 1 670 ? 16.685  26.963  22.506  1.00 96.44 670 A 1 
ATOM 5190 C CB  . ILE A 1 670 ? 19.409  24.981  22.131  1.00 96.24 670 A 1 
ATOM 5191 C CG1 . ILE A 1 670 ? 20.681  24.722  21.297  1.00 93.36 670 A 1 
ATOM 5192 C CG2 . ILE A 1 670 ? 18.254  24.109  21.617  1.00 93.44 670 A 1 
ATOM 5193 C CD1 . ILE A 1 670 ? 20.642  25.254  19.857  1.00 84.44 670 A 1 
ATOM 5194 N N   . PHE A 1 671 ? 17.914  26.638  24.353  1.00 96.96 671 A 1 
ATOM 5195 C CA  . PHE A 1 671 ? 16.818  26.718  25.310  1.00 97.09 671 A 1 
ATOM 5196 C C   . PHE A 1 671 ? 16.853  28.018  26.114  1.00 96.84 671 A 1 
ATOM 5197 O O   . PHE A 1 671 ? 17.835  28.326  26.796  1.00 95.33 671 A 1 
ATOM 5198 C CB  . PHE A 1 671 ? 16.842  25.498  26.232  1.00 96.81 671 A 1 
ATOM 5199 C CG  . PHE A 1 671 ? 16.643  24.181  25.509  1.00 97.22 671 A 1 
ATOM 5200 C CD1 . PHE A 1 671 ? 15.375  23.834  25.015  1.00 92.76 671 A 1 
ATOM 5201 C CD2 . PHE A 1 671 ? 17.727  23.313  25.323  1.00 92.86 671 A 1 
ATOM 5202 C CE1 . PHE A 1 671 ? 15.185  22.614  24.345  1.00 92.80 671 A 1 
ATOM 5203 C CE2 . PHE A 1 671 ? 17.537  22.092  24.653  1.00 92.97 671 A 1 
ATOM 5204 C CZ  . PHE A 1 671 ? 16.267  21.741  24.166  1.00 95.96 671 A 1 
ATOM 5205 N N   . MET A 1 672 ? 15.723  28.746  26.097  1.00 96.95 672 A 1 
ATOM 5206 C CA  . MET A 1 672 ? 15.509  29.855  27.022  1.00 96.31 672 A 1 
ATOM 5207 C C   . MET A 1 672 ? 15.451  29.353  28.468  1.00 96.39 672 A 1 
ATOM 5208 O O   . MET A 1 672 ? 16.028  29.961  29.363  1.00 93.65 672 A 1 
ATOM 5209 C CB  . MET A 1 672 ? 14.202  30.566  26.653  1.00 94.41 672 A 1 
ATOM 5210 C CG  . MET A 1 672 ? 13.927  31.764  27.568  1.00 85.06 672 A 1 
ATOM 5211 S SD  . MET A 1 672 ? 12.381  32.650  27.258  1.00 80.94 672 A 1 
ATOM 5212 C CE  . MET A 1 672 ? 12.662  33.208  25.568  1.00 67.83 672 A 1 
ATOM 5213 N N   . SER A 1 673 ? 14.756  28.240  28.679  1.00 96.22 673 A 1 
ATOM 5214 C CA  . SER A 1 673 ? 14.682  27.514  29.939  1.00 96.50 673 A 1 
ATOM 5215 C C   . SER A 1 673 ? 14.549  26.035  29.618  1.00 96.83 673 A 1 
ATOM 5216 O O   . SER A 1 673 ? 13.596  25.634  28.952  1.00 94.69 673 A 1 
ATOM 5217 C CB  . SER A 1 673 ? 13.486  28.001  30.758  1.00 95.06 673 A 1 
ATOM 5218 O OG  . SER A 1 673 ? 13.413  27.307  31.983  1.00 84.93 673 A 1 
ATOM 5219 N N   . GLY A 1 674 ? 15.507  25.233  30.055  1.00 96.50 674 A 1 
ATOM 5220 C CA  . GLY A 1 674 ? 15.589  23.815  29.772  1.00 96.39 674 A 1 
ATOM 5221 C C   . GLY A 1 674 ? 16.097  23.003  30.958  1.00 96.83 674 A 1 
ATOM 5222 O O   . GLY A 1 674 ? 16.489  23.539  31.996  1.00 95.02 674 A 1 
ATOM 5223 N N   . MET A 1 675 ? 16.066  21.688  30.789  1.00 97.34 675 A 1 
ATOM 5224 C CA  . MET A 1 675 ? 16.574  20.702  31.728  1.00 97.40 675 A 1 
ATOM 5225 C C   . MET A 1 675 ? 17.472  19.723  30.981  1.00 97.58 675 A 1 
ATOM 5226 O O   . MET A 1 675 ? 17.041  19.111  30.006  1.00 96.24 675 A 1 
ATOM 5227 C CB  . MET A 1 675 ? 15.412  19.955  32.391  1.00 96.23 675 A 1 
ATOM 5228 C CG  . MET A 1 675 ? 14.544  20.847  33.283  1.00 89.24 675 A 1 
ATOM 5229 S SD  . MET A 1 675 ? 15.357  21.560  34.745  1.00 90.47 675 A 1 
ATOM 5230 C CE  . MET A 1 675 ? 15.655  20.071  35.723  1.00 80.20 675 A 1 
ATOM 5231 N N   . SER A 1 676 ? 18.691  19.548  31.467  1.00 97.51 676 A 1 
ATOM 5232 C CA  . SER A 1 676 ? 19.591  18.486  31.021  1.00 97.41 676 A 1 
ATOM 5233 C C   . SER A 1 676 ? 19.391  17.247  31.885  1.00 97.51 676 A 1 
ATOM 5234 O O   . SER A 1 676 ? 19.298  17.347  33.112  1.00 96.46 676 A 1 
ATOM 5235 C CB  . SER A 1 676 ? 21.038  18.965  31.066  1.00 96.53 676 A 1 
ATOM 5236 O OG  . SER A 1 676 ? 21.912  17.976  30.566  1.00 85.18 676 A 1 
ATOM 5237 N N   . ILE A 1 677 ? 19.321  16.083  31.251  1.00 97.58 677 A 1 
ATOM 5238 C CA  . ILE A 1 677 ? 19.129  14.778  31.880  1.00 97.71 677 A 1 
ATOM 5239 C C   . ILE A 1 677 ? 20.437  14.005  31.780  1.00 97.58 677 A 1 
ATOM 5240 O O   . ILE A 1 677 ? 20.906  13.699  30.681  1.00 96.75 677 A 1 
ATOM 5241 C CB  . ILE A 1 677 ? 17.975  13.990  31.224  1.00 97.61 677 A 1 
ATOM 5242 C CG1 . ILE A 1 677 ? 16.685  14.832  31.083  1.00 95.63 677 A 1 
ATOM 5243 C CG2 . ILE A 1 677 ? 17.706  12.717  32.048  1.00 94.95 677 A 1 
ATOM 5244 C CD1 . ILE A 1 677 ? 15.603  14.134  30.254  1.00 92.07 677 A 1 
ATOM 5245 N N   . ALA A 1 678 ? 21.015  13.645  32.925  1.00 97.30 678 A 1 
ATOM 5246 C CA  . ALA A 1 678 ? 22.258  12.895  32.985  1.00 97.20 678 A 1 
ATOM 5247 C C   . ALA A 1 678 ? 22.158  11.673  33.903  1.00 97.06 678 A 1 
ATOM 5248 O O   . ALA A 1 678 ? 21.355  11.605  34.833  1.00 95.80 678 A 1 
ATOM 5249 C CB  . ALA A 1 678 ? 23.395  13.838  33.389  1.00 96.73 678 A 1 
ATOM 5250 N N   . THR A 1 679 ? 23.012  10.692  33.644  1.00 96.40 679 A 1 
ATOM 5251 C CA  . THR A 1 679 ? 23.229  9.588   34.584  1.00 95.83 679 A 1 
ATOM 5252 C C   . THR A 1 679 ? 23.958  10.086  35.837  1.00 95.65 679 A 1 
ATOM 5253 O O   . THR A 1 679 ? 24.675  11.089  35.766  1.00 94.73 679 A 1 
ATOM 5254 C CB  . THR A 1 679 ? 24.031  8.446   33.946  1.00 95.62 679 A 1 
ATOM 5255 O OG1 . THR A 1 679 ? 25.329  8.853   33.587  1.00 92.33 679 A 1 
ATOM 5256 C CG2 . THR A 1 679 ? 23.361  7.883   32.697  1.00 90.26 679 A 1 
ATOM 5257 N N   . PRO A 1 680 ? 23.911  9.349   36.966  1.00 95.50 680 A 1 
ATOM 5258 C CA  . PRO A 1 680 ? 24.723  9.673   38.148  1.00 94.17 680 A 1 
ATOM 5259 C C   . PRO A 1 680 ? 26.230  9.751   37.869  1.00 94.31 680 A 1 
ATOM 5260 O O   . PRO A 1 680 ? 26.965  10.423  38.582  1.00 90.68 680 A 1 
ATOM 5261 C CB  . PRO A 1 680 ? 24.422  8.559   39.158  1.00 93.03 680 A 1 
ATOM 5262 C CG  . PRO A 1 680 ? 23.033  8.073   38.759  1.00 91.24 680 A 1 
ATOM 5263 C CD  . PRO A 1 680 ? 23.027  8.226   37.246  1.00 94.12 680 A 1 
ATOM 5264 N N   . GLY A 1 681 ? 26.697  9.075   36.812  1.00 93.87 681 A 1 
ATOM 5265 C CA  . GLY A 1 681 ? 28.083  9.138   36.337  1.00 93.43 681 A 1 
ATOM 5266 C C   . GLY A 1 681 ? 28.398  10.320  35.410  1.00 93.95 681 A 1 
ATOM 5267 O O   . GLY A 1 681 ? 29.458  10.313  34.789  1.00 90.55 681 A 1 
ATOM 5268 N N   . GLY A 1 682 ? 27.480  11.279  35.252  1.00 94.04 682 A 1 
ATOM 5269 C CA  . GLY A 1 682 ? 27.677  12.507  34.475  1.00 94.44 682 A 1 
ATOM 5270 C C   . GLY A 1 682 ? 27.498  12.369  32.957  1.00 95.06 682 A 1 
ATOM 5271 O O   . GLY A 1 682 ? 27.787  13.306  32.224  1.00 92.60 682 A 1 
ATOM 5272 N N   . LYS A 1 683 ? 27.024  11.225  32.454  1.00 95.54 683 A 1 
ATOM 5273 C CA  . LYS A 1 683 ? 26.746  11.064  31.017  1.00 95.62 683 A 1 
ATOM 5274 C C   . LYS A 1 683 ? 25.396  11.675  30.667  1.00 96.66 683 A 1 
ATOM 5275 O O   . LYS A 1 683 ? 24.384  11.230  31.202  1.00 95.52 683 A 1 
ATOM 5276 C CB  . LYS A 1 683 ? 26.768  9.594   30.605  1.00 94.42 683 A 1 
ATOM 5277 C CG  . LYS A 1 683 ? 28.153  8.972   30.769  1.00 89.25 683 A 1 
ATOM 5278 C CD  . LYS A 1 683 ? 28.101  7.533   30.257  1.00 81.62 683 A 1 
ATOM 5279 C CE  . LYS A 1 683 ? 29.479  6.891   30.381  1.00 73.96 683 A 1 
ATOM 5280 N NZ  . LYS A 1 683 ? 29.449  5.525   29.824  1.00 62.77 683 A 1 
ATOM 5281 N N   . ILE A 1 684 ? 25.392  12.626  29.748  1.00 96.29 684 A 1 
ATOM 5282 C CA  . ILE A 1 684 ? 24.182  13.275  29.249  1.00 96.67 684 A 1 
ATOM 5283 C C   . ILE A 1 684 ? 23.393  12.279  28.389  1.00 97.03 684 A 1 
ATOM 5284 O O   . ILE A 1 684 ? 23.940  11.673  27.467  1.00 96.04 684 A 1 
ATOM 5285 C CB  . ILE A 1 684 ? 24.524  14.583  28.499  1.00 96.03 684 A 1 
ATOM 5286 C CG1 . ILE A 1 684 ? 25.283  15.560  29.434  1.00 93.05 684 A 1 
ATOM 5287 C CG2 . ILE A 1 684 ? 23.239  15.241  27.959  1.00 91.84 684 A 1 
ATOM 5288 C CD1 . ILE A 1 684 ? 25.814  16.819  28.741  1.00 79.79 684 A 1 
ATOM 5289 N N   . LEU A 1 685 ? 22.111  12.109  28.724  1.00 96.87 685 A 1 
ATOM 5290 C CA  . LEU A 1 685 ? 21.143  11.282  28.007  1.00 97.15 685 A 1 
ATOM 5291 C C   . LEU A 1 685 ? 20.291  12.107  27.045  1.00 97.49 685 A 1 
ATOM 5292 O O   . LEU A 1 685 ? 19.814  11.578  26.049  1.00 96.92 685 A 1 
ATOM 5293 C CB  . LEU A 1 685 ? 20.241  10.554  29.016  1.00 97.13 685 A 1 
ATOM 5294 C CG  . LEU A 1 685 ? 20.968  9.593   29.967  1.00 96.65 685 A 1 
ATOM 5295 C CD1 . LEU A 1 685 ? 19.947  8.933   30.893  1.00 91.39 685 A 1 
ATOM 5296 C CD2 . LEU A 1 685 ? 21.724  8.495   29.215  1.00 91.33 685 A 1 
ATOM 5297 N N   . GLY A 1 686 ? 20.097  13.389  27.340  1.00 97.48 686 A 1 
ATOM 5298 C CA  . GLY A 1 686 ? 19.325  14.304  26.524  1.00 97.41 686 A 1 
ATOM 5299 C C   . GLY A 1 686 ? 19.023  15.606  27.247  1.00 97.67 686 A 1 
ATOM 5300 O O   . GLY A 1 686 ? 19.426  15.805  28.392  1.00 96.88 686 A 1 
ATOM 5301 N N   . GLU A 1 687 ? 18.286  16.471  26.569  1.00 97.40 687 A 1 
ATOM 5302 C CA  . GLU A 1 687 ? 17.813  17.742  27.104  1.00 97.54 687 A 1 
ATOM 5303 C C   . GLU A 1 687 ? 16.411  18.048  26.581  1.00 97.76 687 A 1 
ATOM 5304 O O   . GLU A 1 687 ? 16.004  17.564  25.528  1.00 96.97 687 A 1 
ATOM 5305 C CB  . GLU A 1 687 ? 18.822  18.862  26.801  1.00 96.01 687 A 1 
ATOM 5306 C CG  . GLU A 1 687 ? 19.120  19.076  25.309  1.00 87.83 687 A 1 
ATOM 5307 C CD  . GLU A 1 687 ? 20.212  20.140  25.058  1.00 88.19 687 A 1 
ATOM 5308 O OE1 . GLU A 1 687 ? 20.557  20.348  23.877  1.00 75.67 687 A 1 
ATOM 5309 O OE2 . GLU A 1 687 ? 20.705  20.754  26.042  1.00 78.55 687 A 1 
ATOM 5310 N N   . TYR A 1 688 ? 15.643  18.833  27.341  1.00 97.33 688 A 1 
ATOM 5311 C CA  . TYR A 1 688 ? 14.334  19.323  26.920  1.00 97.68 688 A 1 
ATOM 5312 C C   . TYR A 1 688 ? 14.069  20.719  27.474  1.00 97.70 688 A 1 
ATOM 5313 O O   . TYR A 1 688 ? 14.596  21.095  28.520  1.00 96.68 688 A 1 
ATOM 5314 C CB  . TYR A 1 688 ? 13.224  18.342  27.329  1.00 97.46 688 A 1 
ATOM 5315 C CG  . TYR A 1 688 ? 12.953  18.263  28.817  1.00 97.61 688 A 1 
ATOM 5316 C CD1 . TYR A 1 688 ? 13.658  17.347  29.620  1.00 91.58 688 A 1 
ATOM 5317 C CD2 . TYR A 1 688 ? 12.004  19.118  29.412  1.00 91.03 688 A 1 
ATOM 5318 C CE1 . TYR A 1 688 ? 13.434  17.293  31.004  1.00 90.83 688 A 1 
ATOM 5319 C CE2 . TYR A 1 688 ? 11.778  19.073  30.801  1.00 90.34 688 A 1 
ATOM 5320 C CZ  . TYR A 1 688 ? 12.497  18.162  31.599  1.00 95.75 688 A 1 
ATOM 5321 O OH  . TYR A 1 688 ? 12.294  18.131  32.941  1.00 94.13 688 A 1 
ATOM 5322 N N   . GLY A 1 689 ? 13.218  21.499  26.805  1.00 97.67 689 A 1 
ATOM 5323 C CA  . GLY A 1 689 ? 12.885  22.833  27.275  1.00 97.66 689 A 1 
ATOM 5324 C C   . GLY A 1 689 ? 12.090  23.683  26.296  1.00 97.94 689 A 1 
ATOM 5325 O O   . GLY A 1 689 ? 11.558  23.202  25.298  1.00 97.32 689 A 1 
ATOM 5326 N N   . ILE A 1 690 ? 12.012  24.973  26.614  1.00 97.55 690 A 1 
ATOM 5327 C CA  . ILE A 1 690 ? 11.394  26.014  25.796  1.00 97.66 690 A 1 
ATOM 5328 C C   . ILE A 1 690 ? 12.461  26.555  24.849  1.00 97.60 690 A 1 
ATOM 5329 O O   . ILE A 1 690 ? 13.497  27.045  25.309  1.00 96.58 690 A 1 
ATOM 5330 C CB  . ILE A 1 690 ? 10.813  27.145  26.672  1.00 97.16 690 A 1 
ATOM 5331 C CG1 . ILE A 1 690 ? 9.955   26.593  27.833  1.00 94.89 690 A 1 
ATOM 5332 C CG2 . ILE A 1 690 ? 10.005  28.108  25.781  1.00 94.76 690 A 1 
ATOM 5333 C CD1 . ILE A 1 690 ? 9.366   27.655  28.766  1.00 89.79 690 A 1 
ATOM 5334 N N   . ILE A 1 691 ? 12.213  26.484  23.541  1.00 97.54 691 A 1 
ATOM 5335 C CA  . ILE A 1 691 ? 13.179  26.949  22.541  1.00 97.67 691 A 1 
ATOM 5336 C C   . ILE A 1 691 ? 13.408  28.455  22.680  1.00 97.40 691 A 1 
ATOM 5337 O O   . ILE A 1 691 ? 12.495  29.244  22.936  1.00 96.71 691 A 1 
ATOM 5338 C CB  . ILE A 1 691 ? 12.750  26.543  21.115  1.00 97.55 691 A 1 
ATOM 5339 C CG1 . ILE A 1 691 ? 12.699  25.002  20.999  1.00 94.73 691 A 1 
ATOM 5340 C CG2 . ILE A 1 691 ? 13.722  27.114  20.062  1.00 93.99 691 A 1 
ATOM 5341 C CD1 . ILE A 1 691 ? 12.169  24.501  19.653  1.00 88.87 691 A 1 
ATOM 5342 N N   . ASN A 1 692 ? 14.657  28.875  22.479  1.00 97.37 692 A 1 
ATOM 5343 C CA  . ASN A 1 692 ? 15.053  30.271  22.523  1.00 97.16 692 A 1 
ATOM 5344 C C   . ASN A 1 692 ? 14.364  31.073  21.409  1.00 97.12 692 A 1 
ATOM 5345 O O   . ASN A 1 692 ? 14.428  30.723  20.231  1.00 95.91 692 A 1 
ATOM 5346 C CB  . ASN A 1 692 ? 16.583  30.355  22.438  1.00 96.18 692 A 1 
ATOM 5347 C CG  . ASN A 1 692 ? 17.120  31.714  22.837  1.00 94.44 692 A 1 
ATOM 5348 O OD1 . ASN A 1 692 ? 16.706  32.765  22.350  1.00 85.65 692 A 1 
ATOM 5349 N ND2 . ASN A 1 692 ? 18.048  31.736  23.756  1.00 84.21 692 A 1 
ATOM 5350 N N   . ARG A 1 693 ? 13.772  32.222  21.764  1.00 96.49 693 A 1 
ATOM 5351 C CA  . ARG A 1 693 ? 13.064  33.101  20.818  1.00 96.25 693 A 1 
ATOM 5352 C C   . ARG A 1 693 ? 13.913  33.556  19.629  1.00 96.61 693 A 1 
ATOM 5353 O O   . ARG A 1 693 ? 13.363  33.841  18.576  1.00 94.34 693 A 1 
ATOM 5354 C CB  . ARG A 1 693 ? 12.510  34.330  21.542  1.00 94.93 693 A 1 
ATOM 5355 C CG  . ARG A 1 693 ? 11.349  33.978  22.481  1.00 84.03 693 A 1 
ATOM 5356 C CD  . ARG A 1 693 ? 10.726  35.250  23.066  1.00 76.28 693 A 1 
ATOM 5357 N NE  . ARG A 1 693 ? 9.590   34.924  23.945  1.00 65.87 693 A 1 
ATOM 5358 C CZ  . ARG A 1 693 ? 8.776   35.776  24.546  1.00 56.05 693 A 1 
ATOM 5359 N NH1 . ARG A 1 693 ? 8.924   37.072  24.441  1.00 50.68 693 A 1 
ATOM 5360 N NH2 . ARG A 1 693 ? 7.789   35.323  25.267  1.00 50.08 693 A 1 
ATOM 5361 N N   . ARG A 1 694 ? 15.238  33.623  19.783  1.00 96.16 694 A 1 
ATOM 5362 C CA  . ARG A 1 694 ? 16.143  33.952  18.671  1.00 95.95 694 A 1 
ATOM 5363 C C   . ARG A 1 694 ? 16.102  32.895  17.572  1.00 96.45 694 A 1 
ATOM 5364 O O   . ARG A 1 694 ? 16.079  33.260  16.407  1.00 94.71 694 A 1 
ATOM 5365 C CB  . ARG A 1 694 ? 17.581  34.121  19.174  1.00 94.87 694 A 1 
ATOM 5366 C CG  . ARG A 1 694 ? 17.750  35.355  20.071  1.00 84.23 694 A 1 
ATOM 5367 C CD  . ARG A 1 694 ? 19.207  35.453  20.527  1.00 80.87 694 A 1 
ATOM 5368 N NE  . ARG A 1 694 ? 19.436  36.609  21.416  1.00 67.61 694 A 1 
ATOM 5369 C CZ  . ARG A 1 694 ? 20.569  36.904  22.026  1.00 60.12 694 A 1 
ATOM 5370 N NH1 . ARG A 1 694 ? 21.637  36.162  21.890  1.00 54.68 694 A 1 
ATOM 5371 N NH2 . ARG A 1 694 ? 20.657  37.953  22.794  1.00 50.38 694 A 1 
ATOM 5372 N N   . ILE A 1 695 ? 16.052  31.617  17.950  1.00 96.31 695 A 1 
ATOM 5373 C CA  . ILE A 1 695 ? 15.955  30.495  17.009  1.00 96.70 695 A 1 
ATOM 5374 C C   . ILE A 1 695 ? 14.573  30.481  16.359  1.00 96.70 695 A 1 
ATOM 5375 O O   . ILE A 1 695 ? 14.483  30.394  15.141  1.00 95.58 695 A 1 
ATOM 5376 C CB  . ILE A 1 695 ? 16.274  29.158  17.711  1.00 96.62 695 A 1 
ATOM 5377 C CG1 . ILE A 1 695 ? 17.754  29.162  18.155  1.00 94.18 695 A 1 
ATOM 5378 C CG2 . ILE A 1 695 ? 15.969  27.958  16.797  1.00 93.90 695 A 1 
ATOM 5379 C CD1 . ILE A 1 695 ? 18.174  27.909  18.918  1.00 86.54 695 A 1 
ATOM 5380 N N   . LEU A 1 696 ? 13.498  30.646  17.144  1.00 96.41 696 A 1 
ATOM 5381 C CA  . LEU A 1 696 ? 12.133  30.704  16.610  1.00 96.22 696 A 1 
ATOM 5382 C C   . LEU A 1 696 ? 11.974  31.845  15.599  1.00 95.69 696 A 1 
ATOM 5383 O O   . LEU A 1 696 ? 11.474  31.627  14.503  1.00 94.95 696 A 1 
ATOM 5384 C CB  . LEU A 1 696 ? 11.123  30.835  17.764  1.00 96.59 696 A 1 
ATOM 5385 C CG  . LEU A 1 696 ? 11.099  29.633  18.729  1.00 96.05 696 A 1 
ATOM 5386 C CD1 . LEU A 1 696 ? 10.097  29.899  19.850  1.00 89.95 696 A 1 
ATOM 5387 C CD2 . LEU A 1 696 ? 10.717  28.330  18.031  1.00 90.56 696 A 1 
ATOM 5388 N N   . LYS A 1 697 ? 12.498  33.039  15.916  1.00 95.39 697 A 1 
ATOM 5389 C CA  . LYS A 1 697 ? 12.480  34.184  14.997  1.00 94.38 697 A 1 
ATOM 5390 C C   . LYS A 1 697 ? 13.295  33.939  13.722  1.00 94.30 697 A 1 
ATOM 5391 O O   . LYS A 1 697 ? 12.909  34.410  12.662  1.00 92.09 697 A 1 
ATOM 5392 C CB  . LYS A 1 697 ? 12.959  35.434  15.747  1.00 93.79 697 A 1 
ATOM 5393 C CG  . LYS A 1 697 ? 12.793  36.682  14.879  1.00 82.29 697 A 1 
ATOM 5394 C CD  . LYS A 1 697 ? 13.176  37.961  15.620  1.00 75.29 697 A 1 
ATOM 5395 C CE  . LYS A 1 697 ? 12.920  39.117  14.652  1.00 65.50 697 A 1 
ATOM 5396 N NZ  . LYS A 1 697 ? 13.220  40.434  15.251  1.00 56.39 697 A 1 
ATOM 5397 N N   . MET A 1 698 ? 14.423  33.239  13.822  1.00 94.59 698 A 1 
ATOM 5398 C CA  . MET A 1 698 ? 15.221  32.851  12.649  1.00 93.73 698 A 1 
ATOM 5399 C C   . MET A 1 698 ? 14.461  31.884  11.731  1.00 93.82 698 A 1 
ATOM 5400 O O   . MET A 1 698 ? 14.706  31.870  10.529  1.00 91.46 698 A 1 
ATOM 5401 C CB  . MET A 1 698 ? 16.536  32.229  13.137  1.00 92.58 698 A 1 
ATOM 5402 C CG  . MET A 1 698 ? 17.490  31.801  12.011  1.00 84.14 698 A 1 
ATOM 5403 S SD  . MET A 1 698 ? 19.022  31.031  12.606  1.00 82.59 698 A 1 
ATOM 5404 C CE  . MET A 1 698 ? 18.375  29.454  13.221  1.00 70.01 698 A 1 
ATOM 5405 N N   . MET A 1 699 ? 13.550  31.098  12.303  1.00 93.94 699 A 1 
ATOM 5406 C CA  . MET A 1 699 ? 12.705  30.131  11.599  1.00 93.15 699 A 1 
ATOM 5407 C C   . MET A 1 699 ? 11.303  30.663  11.253  1.00 93.51 699 A 1 
ATOM 5408 O O   . MET A 1 699 ? 10.462  29.886  10.836  1.00 90.75 699 A 1 
ATOM 5409 C CB  . MET A 1 699 ? 12.622  28.844  12.440  1.00 93.00 699 A 1 
ATOM 5410 C CG  . MET A 1 699 ? 13.980  28.138  12.547  1.00 90.19 699 A 1 
ATOM 5411 S SD  . MET A 1 699 ? 14.582  27.515  10.958  1.00 87.72 699 A 1 
ATOM 5412 C CE  . MET A 1 699 ? 16.190  26.876  11.451  1.00 77.19 699 A 1 
ATOM 5413 N N   . ASP A 1 700 ? 11.051  31.968  11.449  1.00 93.90 700 A 1 
ATOM 5414 C CA  . ASP A 1 700 ? 9.757   32.627  11.206  1.00 93.67 700 A 1 
ATOM 5415 C C   . ASP A 1 700 ? 8.581   32.019  12.007  1.00 94.00 700 A 1 
ATOM 5416 O O   . ASP A 1 700 ? 7.455   31.905  11.533  1.00 91.91 700 A 1 
ATOM 5417 C CB  . ASP A 1 700 ? 9.516   32.768  9.690   1.00 92.62 700 A 1 
ATOM 5418 C CG  . ASP A 1 700 ? 8.627   33.966  9.317   1.00 85.81 700 A 1 
ATOM 5419 O OD1 . ASP A 1 700 ? 8.639   34.961  10.085  1.00 79.82 700 A 1 
ATOM 5420 O OD2 . ASP A 1 700 ? 8.071   33.951  8.198   1.00 78.02 700 A 1 
ATOM 5421 N N   . ILE A 1 701 ? 8.850   31.611  13.258  1.00 94.52 701 A 1 
ATOM 5422 C CA  . ILE A 1 701 ? 7.861   31.026  14.175  1.00 95.32 701 A 1 
ATOM 5423 C C   . ILE A 1 701 ? 7.577   32.009  15.320  1.00 95.00 701 A 1 
ATOM 5424 O O   . ILE A 1 701 ? 8.435   32.267  16.167  1.00 93.44 701 A 1 
ATOM 5425 C CB  . ILE A 1 701 ? 8.328   29.650  14.699  1.00 95.79 701 A 1 
ATOM 5426 C CG1 . ILE A 1 701 ? 8.554   28.640  13.550  1.00 93.90 701 A 1 
ATOM 5427 C CG2 . ILE A 1 701 ? 7.305   29.082  15.699  1.00 92.77 701 A 1 
ATOM 5428 C CD1 . ILE A 1 701 ? 9.318   27.379  13.978  1.00 90.80 701 A 1 
ATOM 5429 N N   . ASP A 1 702 ? 6.339   32.493  15.404  1.00 94.68 702 A 1 
ATOM 5430 C CA  . ASP A 1 702 ? 5.894   33.426  16.452  1.00 93.74 702 A 1 
ATOM 5431 C C   . ASP A 1 702 ? 5.396   32.731  17.734  1.00 93.79 702 A 1 
ATOM 5432 O O   . ASP A 1 702 ? 5.341   33.338  18.810  1.00 90.71 702 A 1 
ATOM 5433 C CB  . ASP A 1 702 ? 4.779   34.317  15.886  1.00 91.74 702 A 1 
ATOM 5434 C CG  . ASP A 1 702 ? 5.271   35.427  14.954  1.00 83.93 702 A 1 
ATOM 5435 O OD1 . ASP A 1 702 ? 6.390   35.938  15.195  1.00 75.50 702 A 1 
ATOM 5436 O OD2 . ASP A 1 702 ? 4.454   35.845  14.108  1.00 74.41 702 A 1 
ATOM 5437 N N   . SER A 1 703 ? 5.003   31.461  17.646  1.00 94.05 703 A 1 
ATOM 5438 C CA  . SER A 1 703 ? 4.487   30.677  18.770  1.00 94.12 703 A 1 
ATOM 5439 C C   . SER A 1 703 ? 5.605   30.031  19.595  1.00 95.22 703 A 1 
ATOM 5440 O O   . SER A 1 703 ? 6.681   29.720  19.090  1.00 94.01 703 A 1 
ATOM 5441 C CB  . SER A 1 703 ? 3.480   29.628  18.285  1.00 92.20 703 A 1 
ATOM 5442 O OG  . SER A 1 703 ? 4.056   28.761  17.335  1.00 82.61 703 A 1 
ATOM 5443 N N   . GLU A 1 704 ? 5.333   29.791  20.888  1.00 94.75 704 A 1 
ATOM 5444 C CA  . GLU A 1 704 ? 6.237   28.993  21.721  1.00 95.26 704 A 1 
ATOM 5445 C C   . GLU A 1 704 ? 6.266   27.538  21.239  1.00 95.77 704 A 1 
ATOM 5446 O O   . GLU A 1 704 ? 5.227   26.942  20.957  1.00 94.13 704 A 1 
ATOM 5447 C CB  . GLU A 1 704 ? 5.864   29.077  23.211  1.00 93.62 704 A 1 
ATOM 5448 C CG  . GLU A 1 704 ? 6.129   30.487  23.772  1.00 84.73 704 A 1 
ATOM 5449 C CD  . GLU A 1 704 ? 5.902   30.621  25.289  1.00 85.12 704 A 1 
ATOM 5450 O OE1 . GLU A 1 704 ? 6.464   31.598  25.852  1.00 75.83 704 A 1 
ATOM 5451 O OE2 . GLU A 1 704 ? 5.153   29.809  25.871  1.00 76.60 704 A 1 
ATOM 5452 N N   . VAL A 1 705 ? 7.472   26.982  21.165  1.00 96.52 705 A 1 
ATOM 5453 C CA  . VAL A 1 705 ? 7.714   25.585  20.809  1.00 97.29 705 A 1 
ATOM 5454 C C   . VAL A 1 705 ? 8.542   24.943  21.912  1.00 97.60 705 A 1 
ATOM 5455 O O   . VAL A 1 705 ? 9.572   25.478  22.338  1.00 97.11 705 A 1 
ATOM 5456 C CB  . VAL A 1 705 ? 8.402   25.439  19.437  1.00 97.15 705 A 1 
ATOM 5457 C CG1 . VAL A 1 705 ? 8.506   23.962  19.025  1.00 92.58 705 A 1 
ATOM 5458 C CG2 . VAL A 1 705 ? 7.657   26.182  18.323  1.00 88.89 705 A 1 
ATOM 5459 N N   . TYR A 1 706 ? 8.081   23.792  22.376  1.00 97.69 706 A 1 
ATOM 5460 C CA  . TYR A 1 706 ? 8.765   22.952  23.344  1.00 97.79 706 A 1 
ATOM 5461 C C   . TYR A 1 706 ? 9.486   21.835  22.600  1.00 97.86 706 A 1 
ATOM 5462 O O   . TYR A 1 706 ? 8.902   21.189  21.733  1.00 97.17 706 A 1 
ATOM 5463 C CB  . TYR A 1 706 ? 7.762   22.410  24.363  1.00 97.56 706 A 1 
ATOM 5464 C CG  . TYR A 1 706 ? 6.882   23.478  24.984  1.00 97.16 706 A 1 
ATOM 5465 C CD1 . TYR A 1 706 ? 7.388   24.308  26.001  1.00 90.07 706 A 1 
ATOM 5466 C CD2 . TYR A 1 706 ? 5.575   23.681  24.499  1.00 90.84 706 A 1 
ATOM 5467 C CE1 . TYR A 1 706 ? 6.591   25.343  26.532  1.00 89.30 706 A 1 
ATOM 5468 C CE2 . TYR A 1 706 ? 4.777   24.716  25.027  1.00 90.10 706 A 1 
ATOM 5469 C CZ  . TYR A 1 706 ? 5.285   25.551  26.041  1.00 93.73 706 A 1 
ATOM 5470 O OH  . TYR A 1 706 ? 4.518   26.560  26.534  1.00 92.13 706 A 1 
ATOM 5471 N N   . PHE A 1 707 ? 10.747  21.608  22.940  1.00 97.81 707 A 1 
ATOM 5472 C CA  . PHE A 1 707 ? 11.597  20.638  22.258  1.00 97.99 707 A 1 
ATOM 5473 C C   . PHE A 1 707 ? 12.316  19.744  23.258  1.00 98.09 707 A 1 
ATOM 5474 O O   . PHE A 1 707 ? 12.770  20.212  24.302  1.00 97.71 707 A 1 
ATOM 5475 C CB  . PHE A 1 707 ? 12.592  21.383  21.360  1.00 97.82 707 A 1 
ATOM 5476 C CG  . PHE A 1 707 ? 13.607  20.497  20.656  1.00 97.87 707 A 1 
ATOM 5477 C CD1 . PHE A 1 707 ? 14.988  20.707  20.850  1.00 88.42 707 A 1 
ATOM 5478 C CD2 . PHE A 1 707 ? 13.177  19.470  19.802  1.00 88.41 707 A 1 
ATOM 5479 C CE1 . PHE A 1 707 ? 15.928  19.907  20.174  1.00 89.76 707 A 1 
ATOM 5480 C CE2 . PHE A 1 707 ? 14.118  18.662  19.135  1.00 88.54 707 A 1 
ATOM 5481 C CZ  . PHE A 1 707 ? 15.495  18.886  19.313  1.00 96.59 707 A 1 
ATOM 5482 N N   . ALA A 1 708 ? 12.436  18.468  22.922  1.00 98.00 708 A 1 
ATOM 5483 C CA  . ALA A 1 708 ? 13.314  17.526  23.595  1.00 98.09 708 A 1 
ATOM 5484 C C   . ALA A 1 708 ? 14.196  16.812  22.577  1.00 98.11 708 A 1 
ATOM 5485 O O   . ALA A 1 708 ? 13.716  16.415  21.518  1.00 97.68 708 A 1 
ATOM 5486 C CB  . ALA A 1 708 ? 12.487  16.528  24.407  1.00 97.89 708 A 1 
ATOM 5487 N N   . GLU A 1 709 ? 15.454  16.599  22.918  1.00 98.06 709 A 1 
ATOM 5488 C CA  . GLU A 1 709 ? 16.372  15.779  22.136  1.00 98.06 709 A 1 
ATOM 5489 C C   . GLU A 1 709 ? 17.087  14.791  23.058  1.00 97.91 709 A 1 
ATOM 5490 O O   . GLU A 1 709 ? 17.786  15.168  23.997  1.00 97.08 709 A 1 
ATOM 5491 C CB  . GLU A 1 709 ? 17.340  16.663  21.331  1.00 97.42 709 A 1 
ATOM 5492 C CG  . GLU A 1 709 ? 18.155  15.837  20.330  1.00 95.93 709 A 1 
ATOM 5493 C CD  . GLU A 1 709 ? 18.975  16.717  19.368  1.00 96.52 709 A 1 
ATOM 5494 O OE1 . GLU A 1 709 ? 18.669  16.727  18.156  1.00 88.65 709 A 1 
ATOM 5495 O OE2 . GLU A 1 709 ? 19.966  17.340  19.803  1.00 90.61 709 A 1 
ATOM 5496 N N   . LEU A 1 710 ? 16.892  13.502  22.785  1.00 97.95 710 A 1 
ATOM 5497 C CA  . LEU A 1 710 ? 17.465  12.396  23.544  1.00 97.87 710 A 1 
ATOM 5498 C C   . LEU A 1 710 ? 18.492  11.660  22.682  1.00 97.83 710 A 1 
ATOM 5499 O O   . LEU A 1 710 ? 18.202  11.287  21.548  1.00 97.32 710 A 1 
ATOM 5500 C CB  . LEU A 1 710 ? 16.349  11.444  24.008  1.00 97.85 710 A 1 
ATOM 5501 C CG  . LEU A 1 710 ? 15.213  12.082  24.834  1.00 97.28 710 A 1 
ATOM 5502 C CD1 . LEU A 1 710 ? 14.189  11.010  25.206  1.00 90.22 710 A 1 
ATOM 5503 C CD2 . LEU A 1 710 ? 15.725  12.720  26.126  1.00 90.19 710 A 1 
ATOM 5504 N N   . SER A 1 711 ? 19.678  11.388  23.227  1.00 97.76 711 A 1 
ATOM 5505 C CA  . SER A 1 711 ? 20.662  10.534  22.555  1.00 97.60 711 A 1 
ATOM 5506 C C   . SER A 1 711 ? 20.241  9.072   22.680  1.00 97.50 711 A 1 
ATOM 5507 O O   . SER A 1 711 ? 20.499  8.421   23.701  1.00 96.90 711 A 1 
ATOM 5508 C CB  . SER A 1 711 ? 22.062  10.775  23.117  1.00 97.26 711 A 1 
ATOM 5509 O OG  . SER A 1 711 ? 23.010  9.892   22.538  1.00 94.77 711 A 1 
ATOM 5510 N N   . TRP A 1 712 ? 19.609  8.543   21.631  1.00 97.45 712 A 1 
ATOM 5511 C CA  . TRP A 1 712 ? 19.171  7.151   21.584  1.00 97.23 712 A 1 
ATOM 5512 C C   . TRP A 1 712 ? 20.352  6.191   21.721  1.00 96.89 712 A 1 
ATOM 5513 O O   . TRP A 1 712 ? 20.308  5.239   22.500  1.00 95.89 712 A 1 
ATOM 5514 C CB  . TRP A 1 712 ? 18.405  6.902   20.287  1.00 96.87 712 A 1 
ATOM 5515 C CG  . TRP A 1 712 ? 17.707  5.582   20.266  1.00 96.53 712 A 1 
ATOM 5516 C CD1 . TRP A 1 712 ? 18.120  4.469   19.622  1.00 94.31 712 A 1 
ATOM 5517 C CD2 . TRP A 1 712 ? 16.459  5.225   20.936  1.00 96.23 712 A 1 
ATOM 5518 N NE1 . TRP A 1 712 ? 17.210  3.455   19.832  1.00 94.35 712 A 1 
ATOM 5519 C CE2 . TRP A 1 712 ? 16.163  3.863   20.633  1.00 95.39 712 A 1 
ATOM 5520 C CE3 . TRP A 1 712 ? 15.547  5.922   21.758  1.00 94.84 712 A 1 
ATOM 5521 C CZ2 . TRP A 1 712 ? 15.015  3.220   21.113  1.00 94.36 712 A 1 
ATOM 5522 C CZ3 . TRP A 1 712 ? 14.391  5.282   22.246  1.00 93.45 712 A 1 
ATOM 5523 C CH2 . TRP A 1 712 ? 14.123  3.938   21.924  1.00 92.69 712 A 1 
ATOM 5524 N N   . SER A 1 713 ? 21.462  6.508   21.073  1.00 96.03 713 A 1 
ATOM 5525 C CA  . SER A 1 713 ? 22.717  5.760   21.211  1.00 94.95 713 A 1 
ATOM 5526 C C   . SER A 1 713 ? 23.201  5.661   22.664  1.00 95.01 713 A 1 
ATOM 5527 O O   . SER A 1 713 ? 23.685  4.611   23.096  1.00 93.98 713 A 1 
ATOM 5528 C CB  . SER A 1 713 ? 23.809  6.444   20.382  1.00 94.01 713 A 1 
ATOM 5529 O OG  . SER A 1 713 ? 23.538  6.312   19.008  1.00 87.58 713 A 1 
ATOM 5530 N N   . MET A 1 714 ? 23.080  6.737   23.445  1.00 96.58 714 A 1 
ATOM 5531 C CA  . MET A 1 714 ? 23.454  6.748   24.863  1.00 96.53 714 A 1 
ATOM 5532 C C   . MET A 1 714 ? 22.422  6.032   25.732  1.00 96.46 714 A 1 
ATOM 5533 O O   . MET A 1 714 ? 22.826  5.258   26.604  1.00 95.34 714 A 1 
ATOM 5534 C CB  . MET A 1 714 ? 23.693  8.181   25.348  1.00 96.32 714 A 1 
ATOM 5535 C CG  . MET A 1 714 ? 24.997  8.748   24.775  1.00 90.23 714 A 1 
ATOM 5536 S SD  . MET A 1 714 ? 26.524  7.856   25.236  1.00 86.68 714 A 1 
ATOM 5537 C CE  . MET A 1 714 ? 26.539  8.223   27.006  1.00 72.33 714 A 1 
ATOM 5538 N N   . LEU A 1 715 ? 21.132  6.216   25.458  1.00 96.66 715 A 1 
ATOM 5539 C CA  . LEU A 1 715 ? 20.053  5.489   26.128  1.00 96.41 715 A 1 
ATOM 5540 C C   . LEU A 1 715 ? 20.239  3.977   25.973  1.00 95.92 715 A 1 
ATOM 5541 O O   . LEU A 1 715 ? 20.267  3.263   26.975  1.00 95.47 715 A 1 
ATOM 5542 C CB  . LEU A 1 715 ? 18.691  5.935   25.564  1.00 96.92 715 A 1 
ATOM 5543 C CG  . LEU A 1 715 ? 18.273  7.360   25.966  1.00 96.42 715 A 1 
ATOM 5544 C CD1 . LEU A 1 715 ? 17.023  7.769   25.192  1.00 90.16 715 A 1 
ATOM 5545 C CD2 . LEU A 1 715 ? 17.966  7.460   27.459  1.00 90.69 715 A 1 
ATOM 5546 N N   . MET A 1 716 ? 20.498  3.493   24.761  1.00 95.58 716 A 1 
ATOM 5547 C CA  . MET A 1 716 ? 20.731  2.067   24.516  1.00 94.16 716 A 1 
ATOM 5548 C C   . MET A 1 716 ? 21.977  1.525   25.228  1.00 93.27 716 A 1 
ATOM 5549 O O   . MET A 1 716 ? 21.989  0.375   25.676  1.00 92.22 716 A 1 
ATOM 5550 C CB  . MET A 1 716 ? 20.819  1.804   23.008  1.00 93.94 716 A 1 
ATOM 5551 C CG  . MET A 1 716 ? 19.478  1.986   22.278  1.00 92.32 716 A 1 
ATOM 5552 S SD  . MET A 1 716 ? 18.108  1.013   22.957  1.00 91.26 716 A 1 
ATOM 5553 C CE  . MET A 1 716 ? 17.201  2.315   23.836  1.00 81.75 716 A 1 
ATOM 5554 N N   . LYS A 1 717 ? 23.019  2.347   25.400  1.00 94.52 717 A 1 
ATOM 5555 C CA  . LYS A 1 717 ? 24.191  1.969   26.216  1.00 93.68 717 A 1 
ATOM 5556 C C   . LYS A 1 717 ? 23.840  1.814   27.696  1.00 93.49 717 A 1 
ATOM 5557 O O   . LYS A 1 717 ? 24.407  0.938   28.345  1.00 91.51 717 A 1 
ATOM 5558 C CB  . LYS A 1 717 ? 25.330  2.985   26.044  1.00 93.41 717 A 1 
ATOM 5559 C CG  . LYS A 1 717 ? 26.044  2.843   24.691  1.00 88.88 717 A 1 
ATOM 5560 C CD  . LYS A 1 717 ? 27.029  3.998   24.461  1.00 83.83 717 A 1 
ATOM 5561 C CE  . LYS A 1 717 ? 27.629  3.873   23.056  1.00 76.05 717 A 1 
ATOM 5562 N NZ  . LYS A 1 717 ? 28.454  5.050   22.674  1.00 66.23 717 A 1 
ATOM 5563 N N   . GLU A 1 718 ? 22.946  2.643   28.233  1.00 93.65 718 A 1 
ATOM 5564 C CA  . GLU A 1 718 ? 22.486  2.517   29.623  1.00 93.18 718 A 1 
ATOM 5565 C C   . GLU A 1 718 ? 21.491  1.359   29.790  1.00 92.87 718 A 1 
ATOM 5566 O O   . GLU A 1 718 ? 21.664  0.558   30.708  1.00 91.10 718 A 1 
ATOM 5567 C CB  . GLU A 1 718 ? 21.921  3.849   30.144  1.00 93.80 718 A 1 
ATOM 5568 C CG  . GLU A 1 718 ? 22.960  4.983   30.217  1.00 91.68 718 A 1 
ATOM 5569 C CD  . GLU A 1 718 ? 24.249  4.622   30.992  1.00 92.14 718 A 1 
ATOM 5570 O OE1 . GLU A 1 718 ? 25.383  4.888   30.507  1.00 82.81 718 A 1 
ATOM 5571 O OE2 . GLU A 1 718 ? 24.198  4.008   32.070  1.00 84.25 718 A 1 
ATOM 5572 N N   . VAL A 1 719 ? 20.559  1.167   28.854  1.00 93.59 719 A 1 
ATOM 5573 C CA  . VAL A 1 719 ? 19.616  0.032   28.851  1.00 92.20 719 A 1 
ATOM 5574 C C   . VAL A 1 719 ? 20.352  -1.311  28.869  1.00 90.94 719 A 1 
ATOM 5575 O O   . VAL A 1 719 ? 19.984  -2.216  29.618  1.00 89.29 719 A 1 
ATOM 5576 C CB  . VAL A 1 719 ? 18.668  0.123   27.641  1.00 92.35 719 A 1 
ATOM 5577 C CG1 . VAL A 1 719 ? 17.783  -1.123  27.493  1.00 88.82 719 A 1 
ATOM 5578 C CG2 . VAL A 1 719 ? 17.738  1.331   27.760  1.00 88.00 719 A 1 
ATOM 5579 N N   . ARG A 1 720 ? 21.457  -1.440  28.124  1.00 91.55 720 A 1 
ATOM 5580 C CA  . ARG A 1 720 ? 22.291  -2.662  28.149  1.00 89.10 720 A 1 
ATOM 5581 C C   . ARG A 1 720 ? 22.873  -2.982  29.532  1.00 87.94 720 A 1 
ATOM 5582 O O   . ARG A 1 720 ? 23.144  -4.146  29.810  1.00 84.73 720 A 1 
ATOM 5583 C CB  . ARG A 1 720 ? 23.428  -2.543  27.124  1.00 88.14 720 A 1 
ATOM 5584 C CG  . ARG A 1 720 ? 22.943  -2.712  25.679  1.00 79.22 720 A 1 
ATOM 5585 C CD  . ARG A 1 720 ? 24.095  -2.426  24.708  1.00 77.14 720 A 1 
ATOM 5586 N NE  . ARG A 1 720 ? 23.623  -2.292  23.320  1.00 67.73 720 A 1 
ATOM 5587 C CZ  . ARG A 1 720 ? 24.372  -2.193  22.234  1.00 60.27 720 A 1 
ATOM 5588 N NH1 . ARG A 1 720 ? 25.675  -2.280  22.276  1.00 55.18 720 A 1 
ATOM 5589 N NH2 . ARG A 1 720 ? 23.817  -1.993  21.068  1.00 52.69 720 A 1 
ATOM 5590 N N   . LYS A 1 721 ? 23.084  -1.977  30.391  1.00 91.14 721 A 1 
ATOM 5591 C CA  . LYS A 1 721 ? 23.591  -2.179  31.762  1.00 89.63 721 A 1 
ATOM 5592 C C   . LYS A 1 721 ? 22.506  -2.642  32.731  1.00 88.80 721 A 1 
ATOM 5593 O O   . LYS A 1 721 ? 22.860  -3.183  33.774  1.00 84.88 721 A 1 
ATOM 5594 C CB  . LYS A 1 721 ? 24.216  -0.898  32.313  1.00 89.18 721 A 1 
ATOM 5595 C CG  . LYS A 1 721 ? 25.398  -0.377  31.497  1.00 86.99 721 A 1 
ATOM 5596 C CD  . LYS A 1 721 ? 25.798  0.959   32.111  1.00 84.10 721 A 1 
ATOM 5597 C CE  . LYS A 1 721 ? 26.792  1.711   31.248  1.00 79.11 721 A 1 
ATOM 5598 N NZ  . LYS A 1 721 ? 26.844  3.110   31.741  1.00 72.00 721 A 1 
ATOM 5599 N N   . LEU A 1 722 ? 21.228  -2.438  32.389  1.00 87.90 722 A 1 
ATOM 5600 C CA  . LEU A 1 722 ? 20.082  -2.873  33.191  1.00 85.91 722 A 1 
ATOM 5601 C C   . LEU A 1 722 ? 19.836  -4.386  33.100  1.00 84.32 722 A 1 
ATOM 5602 O O   . LEU A 1 722 ? 18.995  -4.909  33.823  1.00 79.86 722 A 1 
ATOM 5603 C CB  . LEU A 1 722 ? 18.817  -2.110  32.760  1.00 86.03 722 A 1 
ATOM 5604 C CG  . LEU A 1 722 ? 18.906  -0.581  32.872  1.00 83.94 722 A 1 
ATOM 5605 C CD1 . LEU A 1 722 ? 17.631  0.029   32.305  1.00 77.59 722 A 1 
ATOM 5606 C CD2 . LEU A 1 722 ? 19.074  -0.120  34.318  1.00 77.34 722 A 1 
ATOM 5607 N N   . GLN A 1 723 ? 20.551  -5.097  32.235  1.00 81.23 723 A 1 
ATOM 5608 C CA  . GLN A 1 723 ? 20.488  -6.556  32.224  1.00 79.12 723 A 1 
ATOM 5609 C C   . GLN A 1 723 ? 20.974  -7.087  33.575  1.00 79.93 723 A 1 
ATOM 5610 O O   . GLN A 1 723 ? 22.137  -6.899  33.937  1.00 75.94 723 A 1 
ATOM 5611 C CB  . GLN A 1 723 ? 21.312  -7.152  31.069  1.00 74.64 723 A 1 
ATOM 5612 C CG  . GLN A 1 723 ? 20.656  -6.868  29.709  1.00 66.12 723 A 1 
ATOM 5613 C CD  . GLN A 1 723 ? 21.347  -7.583  28.547  1.00 61.91 723 A 1 
ATOM 5614 O OE1 . GLN A 1 723 ? 22.419  -8.161  28.633  1.00 55.39 723 A 1 
ATOM 5615 N NE2 . GLN A 1 723 ? 20.743  -7.582  27.381  1.00 51.90 723 A 1 
ATOM 5616 N N   . ILE A 1 724 ? 20.070  -7.761  34.290  1.00 75.19 724 A 1 
ATOM 5617 C CA  . ILE A 1 724 ? 20.364  -8.432  35.553  1.00 75.71 724 A 1 
ATOM 5618 C C   . ILE A 1 724 ? 21.488  -9.432  35.289  1.00 76.52 724 A 1 
ATOM 5619 O O   . ILE A 1 724 ? 21.311  -10.412 34.560  1.00 73.86 724 A 1 
ATOM 5620 C CB  . ILE A 1 724 ? 19.097  -9.106  36.127  1.00 73.21 724 A 1 
ATOM 5621 C CG1 . ILE A 1 724 ? 17.972  -8.067  36.359  1.00 67.48 724 A 1 
ATOM 5622 C CG2 . ILE A 1 724 ? 19.428  -9.833  37.441  1.00 66.72 724 A 1 
ATOM 5623 C CD1 . ILE A 1 724 ? 16.622  -8.674  36.757  1.00 59.99 724 A 1 
ATOM 5624 N N   . LYS A 1 725 ? 22.655  -9.182  35.865  1.00 75.54 725 A 1 
ATOM 5625 C CA  . LYS A 1 725 ? 23.765  -10.130 35.844  1.00 76.24 725 A 1 
ATOM 5626 C C   . LYS A 1 725 ? 23.580  -11.110 36.996  1.00 77.20 725 A 1 
ATOM 5627 O O   . LYS A 1 725 ? 22.997  -10.774 38.019  1.00 74.00 725 A 1 
ATOM 5628 C CB  . LYS A 1 725 ? 25.105  -9.386  35.930  1.00 74.90 725 A 1 
ATOM 5629 C CG  . LYS A 1 725 ? 25.322  -8.485  34.711  1.00 70.61 725 A 1 
ATOM 5630 C CD  . LYS A 1 725 ? 26.595  -7.660  34.869  1.00 66.82 725 A 1 
ATOM 5631 C CE  . LYS A 1 725 ? 26.706  -6.704  33.683  1.00 58.84 725 A 1 
ATOM 5632 N NZ  . LYS A 1 725 ? 27.775  -5.712  33.900  1.00 51.74 725 A 1 
ATOM 5633 N N   . TYR A 1 726 ? 24.152  -12.302 36.878  1.00 77.22 726 A 1 
ATOM 5634 C CA  . TYR A 1 726 ? 24.144  -13.287 37.968  1.00 76.44 726 A 1 
ATOM 5635 C C   . TYR A 1 726 ? 24.604  -12.701 39.321  1.00 76.50 726 A 1 
ATOM 5636 O O   . TYR A 1 726 ? 24.113  -13.099 40.369  1.00 74.13 726 A 1 
ATOM 5637 C CB  . TYR A 1 726 ? 25.044  -14.461 37.557  1.00 74.67 726 A 1 
ATOM 5638 C CG  . TYR A 1 726 ? 25.183  -15.519 38.635  1.00 70.05 726 A 1 
ATOM 5639 C CD1 . TYR A 1 726 ? 26.317  -15.531 39.474  1.00 64.61 726 A 1 
ATOM 5640 C CD2 . TYR A 1 726 ? 24.164  -16.470 38.821  1.00 65.23 726 A 1 
ATOM 5641 C CE1 . TYR A 1 726 ? 26.427  -16.493 40.499  1.00 56.99 726 A 1 
ATOM 5642 C CE2 . TYR A 1 726 ? 24.269  -17.430 39.845  1.00 61.24 726 A 1 
ATOM 5643 C CZ  . TYR A 1 726 ? 25.402  -17.443 40.683  1.00 63.25 726 A 1 
ATOM 5644 O OH  . TYR A 1 726 ? 25.505  -18.368 41.675  1.00 61.46 726 A 1 
ATOM 5645 N N   . ARG A 1 727 ? 25.515  -11.714 39.290  1.00 76.06 727 A 1 
ATOM 5646 C CA  . ARG A 1 727 ? 26.011  -11.018 40.492  1.00 75.61 727 A 1 
ATOM 5647 C C   . ARG A 1 727 ? 25.004  -10.053 41.114  1.00 75.66 727 A 1 
ATOM 5648 O O   . ARG A 1 727 ? 25.172  -9.719  42.279  1.00 72.65 727 A 1 
ATOM 5649 C CB  . ARG A 1 727 ? 27.302  -10.256 40.156  1.00 75.45 727 A 1 
ATOM 5650 C CG  . ARG A 1 727 ? 28.448  -11.194 39.764  1.00 68.83 727 A 1 
ATOM 5651 C CD  . ARG A 1 727 ? 29.718  -10.375 39.506  1.00 64.79 727 A 1 
ATOM 5652 N NE  . ARG A 1 727 ? 30.845  -11.239 39.116  1.00 57.04 727 A 1 
ATOM 5653 C CZ  . ARG A 1 727 ? 32.051  -10.830 38.754  1.00 48.32 727 A 1 
ATOM 5654 N NH1 . ARG A 1 727 ? 32.359  -9.566  38.699  1.00 46.41 727 A 1 
ATOM 5655 N NH2 . ARG A 1 727 ? 32.976  -11.694 38.431  1.00 44.53 727 A 1 
ATOM 5656 N N   . ASP A 1 728 ? 24.005  -9.614  40.337  1.00 74.93 728 A 1 
ATOM 5657 C CA  . ASP A 1 728 ? 22.988  -8.652  40.766  1.00 75.55 728 A 1 
ATOM 5658 C C   . ASP A 1 728 ? 21.757  -9.360  41.363  1.00 76.36 728 A 1 
ATOM 5659 O O   . ASP A 1 728 ? 20.877  -8.707  41.912  1.00 74.38 728 A 1 
ATOM 5660 C CB  . ASP A 1 728 ? 22.584  -7.749  39.578  1.00 74.43 728 A 1 
ATOM 5661 C CG  . ASP A 1 728 ? 23.760  -7.098  38.833  1.00 70.56 728 A 1 
ATOM 5662 O OD1 . ASP A 1 728 ? 24.766  -6.715  39.468  1.00 66.80 728 A 1 
ATOM 5663 O OD2 . ASP A 1 728 ? 23.690  -7.050  37.579  1.00 66.02 728 A 1 
ATOM 5664 N N   . ILE A 1 729 ? 21.693  -10.690 41.259  1.00 72.98 729 A 1 
ATOM 5665 C CA  . ILE A 1 729 ? 20.667  -11.492 41.925  1.00 73.85 729 A 1 
ATOM 5666 C C   . ILE A 1 729 ? 21.077  -11.643 43.397  1.00 74.92 729 A 1 
ATOM 5667 O O   . ILE A 1 729 ? 22.090  -12.297 43.675  1.00 72.82 729 A 1 
ATOM 5668 C CB  . ILE A 1 729 ? 20.459  -12.856 41.232  1.00 71.75 729 A 1 
ATOM 5669 C CG1 . ILE A 1 729 ? 20.092  -12.656 39.742  1.00 68.51 729 A 1 
ATOM 5670 C CG2 . ILE A 1 729 ? 19.355  -13.647 41.959  1.00 67.05 729 A 1 
ATOM 5671 C CD1 . ILE A 1 729 ? 19.972  -13.957 38.938  1.00 60.20 729 A 1 
ATOM 5672 N N   . PRO A 1 730 ? 20.322  -11.066 44.353  1.00 75.21 730 A 1 
ATOM 5673 C CA  . PRO A 1 730 ? 20.670  -11.164 45.760  1.00 75.76 730 A 1 
ATOM 5674 C C   . PRO A 1 730 ? 20.687  -12.626 46.209  1.00 77.63 730 A 1 
ATOM 5675 O O   . PRO A 1 730 ? 19.754  -13.383 45.938  1.00 76.74 730 A 1 
ATOM 5676 C CB  . PRO A 1 730 ? 19.637  -10.342 46.532  1.00 73.75 730 A 1 
ATOM 5677 C CG  . PRO A 1 730 ? 18.838  -9.589  45.482  1.00 72.27 730 A 1 
ATOM 5678 C CD  . PRO A 1 730 ? 19.109  -10.301 44.171  1.00 76.79 730 A 1 
ATOM 5679 N N   . ARG A 1 731 ? 21.727  -13.030 46.931  1.00 79.27 731 A 1 
ATOM 5680 C CA  . ARG A 1 731 ? 21.813  -14.388 47.496  1.00 80.14 731 A 1 
ATOM 5681 C C   . ARG A 1 731 ? 20.774  -14.628 48.587  1.00 81.79 731 A 1 
ATOM 5682 O O   . ARG A 1 731 ? 20.427  -15.774 48.858  1.00 78.65 731 A 1 
ATOM 5683 C CB  . ARG A 1 731 ? 23.217  -14.642 48.057  1.00 79.30 731 A 1 
ATOM 5684 C CG  . ARG A 1 731 ? 24.282  -14.717 46.959  1.00 71.75 731 A 1 
ATOM 5685 C CD  . ARG A 1 731 ? 25.632  -15.072 47.590  1.00 69.06 731 A 1 
ATOM 5686 N NE  . ARG A 1 731 ? 26.693  -15.190 46.579  1.00 59.77 731 A 1 
ATOM 5687 C CZ  . ARG A 1 731 ? 27.946  -15.531 46.812  1.00 52.41 731 A 1 
ATOM 5688 N NH1 . ARG A 1 731 ? 28.375  -15.804 48.017  1.00 48.12 731 A 1 
ATOM 5689 N NH2 . ARG A 1 731 ? 28.806  -15.601 45.837  1.00 45.39 731 A 1 
ATOM 5690 N N   . ILE A 1 732 ? 20.308  -13.549 49.217  1.00 79.84 732 A 1 
ATOM 5691 C CA  . ILE A 1 732 ? 19.350  -13.565 50.321  1.00 81.64 732 A 1 
ATOM 5692 C C   . ILE A 1 732 ? 18.166  -12.679 49.924  1.00 81.93 732 A 1 
ATOM 5693 O O   . ILE A 1 732 ? 18.388  -11.529 49.549  1.00 78.61 732 A 1 
ATOM 5694 C CB  . ILE A 1 732 ? 20.036  -13.098 51.624  1.00 80.86 732 A 1 
ATOM 5695 C CG1 . ILE A 1 732 ? 21.204  -14.049 51.977  1.00 79.16 732 A 1 
ATOM 5696 C CG2 . ILE A 1 732 ? 19.018  -13.031 52.772  1.00 75.53 732 A 1 
ATOM 5697 C CD1 . ILE A 1 732 ? 22.057  -13.587 53.153  1.00 69.25 732 A 1 
ATOM 5698 N N   . PRO A 1 733 ? 16.912  -13.176 49.967  1.00 82.86 733 A 1 
ATOM 5699 C CA  . PRO A 1 733 ? 15.741  -12.402 49.572  1.00 82.56 733 A 1 
ATOM 5700 C C   . PRO A 1 733 ? 15.444  -11.265 50.556  1.00 85.67 733 A 1 
ATOM 5701 O O   . PRO A 1 733 ? 15.767  -11.340 51.747  1.00 85.06 733 A 1 
ATOM 5702 C CB  . PRO A 1 733 ? 14.595  -13.416 49.485  1.00 78.94 733 A 1 
ATOM 5703 C CG  . PRO A 1 733 ? 15.003  -14.500 50.477  1.00 76.43 733 A 1 
ATOM 5704 C CD  . PRO A 1 733 ? 16.518  -14.525 50.363  1.00 79.31 733 A 1 
ATOM 5705 N N   . GLU A 1 734 ? 14.799  -10.213 50.061  1.00 81.65 734 A 1 
ATOM 5706 C CA  . GLU A 1 734 ? 14.278  -9.116  50.874  1.00 85.09 734 A 1 
ATOM 5707 C C   . GLU A 1 734 ? 13.090  -9.583  51.727  1.00 85.71 734 A 1 
ATOM 5708 O O   . GLU A 1 734 ? 12.238  -10.357 51.288  1.00 84.17 734 A 1 
ATOM 5709 C CB  . GLU A 1 734 ? 13.861  -7.922  50.001  1.00 83.16 734 A 1 
ATOM 5710 C CG  . GLU A 1 734 ? 15.025  -7.333  49.194  1.00 77.51 734 A 1 
ATOM 5711 C CD  . GLU A 1 734 ? 14.659  -6.078  48.395  1.00 78.90 734 A 1 
ATOM 5712 O OE1 . GLU A 1 734 ? 15.605  -5.365  47.986  1.00 68.45 734 A 1 
ATOM 5713 O OE2 . GLU A 1 734 ? 13.446  -5.825  48.191  1.00 70.97 734 A 1 
ATOM 5714 N N   . ILE A 1 735 ? 13.001  -9.068  52.947  1.00 89.38 735 A 1 
ATOM 5715 C CA  . ILE A 1 735 ? 11.903  -9.331  53.872  1.00 90.84 735 A 1 
ATOM 5716 C C   . ILE A 1 735 ? 10.961  -8.136  53.839  1.00 91.87 735 A 1 
ATOM 5717 O O   . ILE A 1 735 ? 11.339  -7.024  54.203  1.00 91.10 735 A 1 
ATOM 5718 C CB  . ILE A 1 735 ? 12.437  -9.630  55.285  1.00 91.35 735 A 1 
ATOM 5719 C CG1 . ILE A 1 735 ? 13.339  -10.886 55.266  1.00 85.99 735 A 1 
ATOM 5720 C CG2 . ILE A 1 735 ? 11.257  -9.826  56.255  1.00 84.89 735 A 1 
ATOM 5721 C CD1 . ILE A 1 735 ? 14.173  -11.055 56.530  1.00 76.68 735 A 1 
ATOM 5722 N N   . LYS A 1 736 ? 9.709   -8.379  53.437  1.00 89.71 736 A 1 
ATOM 5723 C CA  . LYS A 1 736 ? 8.638   -7.384  53.417  1.00 90.22 736 A 1 
ATOM 5724 C C   . LYS A 1 736 ? 7.910   -7.329  54.766  1.00 90.25 736 A 1 
ATOM 5725 O O   . LYS A 1 736 ? 7.524   -8.366  55.307  1.00 89.09 736 A 1 
ATOM 5726 C CB  . LYS A 1 736 ? 7.695   -7.706  52.246  1.00 88.89 736 A 1 
ATOM 5727 C CG  . LYS A 1 736 ? 6.690   -6.584  52.002  1.00 87.96 736 A 1 
ATOM 5728 C CD  . LYS A 1 736 ? 5.650   -6.976  50.940  1.00 84.79 736 A 1 
ATOM 5729 C CE  . LYS A 1 736 ? 4.690   -5.799  50.805  1.00 79.28 736 A 1 
ATOM 5730 N NZ  . LYS A 1 736 ? 3.327   -6.150  50.387  1.00 73.04 736 A 1 
ATOM 5731 N N   . ARG A 1 737 ? 7.686   -6.115  55.301  1.00 92.17 737 A 1 
ATOM 5732 C CA  . ARG A 1 737 ? 6.803   -5.837  56.443  1.00 92.58 737 A 1 
ATOM 5733 C C   . ARG A 1 737 ? 5.872   -4.679  56.113  1.00 93.61 737 A 1 
ATOM 5734 O O   . ARG A 1 737 ? 6.333   -3.624  55.706  1.00 91.98 737 A 1 
ATOM 5735 C CB  . ARG A 1 737 ? 7.625   -5.530  57.702  1.00 92.24 737 A 1 
ATOM 5736 C CG  . ARG A 1 737 ? 8.348   -6.746  58.294  1.00 89.29 737 A 1 
ATOM 5737 C CD  . ARG A 1 737 ? 7.376   -7.786  58.856  1.00 88.07 737 A 1 
ATOM 5738 N NE  . ARG A 1 737 ? 8.045   -8.937  59.479  1.00 84.84 737 A 1 
ATOM 5739 C CZ  . ARG A 1 737 ? 8.113   -10.175 59.008  1.00 82.55 737 A 1 
ATOM 5740 N NH1 . ARG A 1 737 ? 7.669   -10.497 57.823  1.00 71.43 737 A 1 
ATOM 5741 N NH2 . ARG A 1 737 ? 8.630   -11.124 59.736  1.00 75.32 737 A 1 
ATOM 5742 N N   . ASP A 1 738 ? 4.573   -4.877  56.311  1.00 92.72 738 A 1 
ATOM 5743 C CA  . ASP A 1 738 ? 3.547   -3.888  56.005  1.00 93.45 738 A 1 
ATOM 5744 C C   . ASP A 1 738 ? 3.041   -3.230  57.293  1.00 93.61 738 A 1 
ATOM 5745 O O   . ASP A 1 738 ? 2.814   -3.908  58.299  1.00 92.44 738 A 1 
ATOM 5746 C CB  . ASP A 1 738 ? 2.409   -4.529  55.186  1.00 92.14 738 A 1 
ATOM 5747 C CG  . ASP A 1 738 ? 2.852   -5.019  53.800  1.00 90.79 738 A 1 
ATOM 5748 O OD1 . ASP A 1 738 ? 3.886   -4.549  53.281  1.00 83.41 738 A 1 
ATOM 5749 O OD2 . ASP A 1 738 ? 2.185   -5.888  53.200  1.00 82.71 738 A 1 
ATOM 5750 N N   . LEU A 1 739 ? 2.866   -1.904  57.273  1.00 93.69 739 A 1 
ATOM 5751 C CA  . LEU A 1 739 ? 2.273   -1.123  58.354  1.00 93.44 739 A 1 
ATOM 5752 C C   . LEU A 1 739 ? 1.141   -0.248  57.817  1.00 93.88 739 A 1 
ATOM 5753 O O   . LEU A 1 739 ? 1.305   0.435   56.809  1.00 93.07 739 A 1 
ATOM 5754 C CB  . LEU A 1 739 ? 3.329   -0.242  59.044  1.00 93.06 739 A 1 
ATOM 5755 C CG  . LEU A 1 739 ? 4.485   -0.970  59.748  1.00 91.56 739 A 1 
ATOM 5756 C CD1 . LEU A 1 739 ? 5.414   0.077   60.367  1.00 82.38 739 A 1 
ATOM 5757 C CD2 . LEU A 1 739 ? 4.003   -1.891  60.872  1.00 83.73 739 A 1 
ATOM 5758 N N   . ALA A 1 740 ? 0.023   -0.195  58.547  1.00 93.85 740 A 1 
ATOM 5759 C CA  . ALA A 1 740 ? -1.003  0.823   58.369  1.00 93.43 740 A 1 
ATOM 5760 C C   . ALA A 1 740 ? -0.705  2.002   59.309  1.00 93.59 740 A 1 
ATOM 5761 O O   . ALA A 1 740 ? -0.854  1.888   60.526  1.00 92.62 740 A 1 
ATOM 5762 C CB  . ALA A 1 740 ? -2.380  0.189   58.592  1.00 92.22 740 A 1 
ATOM 5763 N N   . LEU A 1 741 ? -0.252  3.119   58.755  1.00 93.71 741 A 1 
ATOM 5764 C CA  . LEU A 1 741 ? 0.158   4.311   59.497  1.00 93.36 741 A 1 
ATOM 5765 C C   . LEU A 1 741 ? -0.950  5.360   59.486  1.00 93.39 741 A 1 
ATOM 5766 O O   . LEU A 1 741 ? -1.358  5.821   58.424  1.00 92.75 741 A 1 
ATOM 5767 C CB  . LEU A 1 741 ? 1.451   4.888   58.901  1.00 93.61 741 A 1 
ATOM 5768 C CG  . LEU A 1 741 ? 2.673   3.957   58.961  1.00 92.41 741 A 1 
ATOM 5769 C CD1 . LEU A 1 741 ? 3.839   4.629   58.243  1.00 80.52 741 A 1 
ATOM 5770 C CD2 . LEU A 1 741 ? 3.095   3.645   60.397  1.00 82.90 741 A 1 
ATOM 5771 N N   . LEU A 1 742 ? -1.402  5.791   60.658  1.00 94.18 742 A 1 
ATOM 5772 C CA  . LEU A 1 742 ? -2.305  6.922   60.832  1.00 93.39 742 A 1 
ATOM 5773 C C   . LEU A 1 742 ? -1.487  8.210   60.994  1.00 93.82 742 A 1 
ATOM 5774 O O   . LEU A 1 742 ? -0.705  8.337   61.936  1.00 92.90 742 A 1 
ATOM 5775 C CB  . LEU A 1 742 ? -3.213  6.638   62.040  1.00 92.21 742 A 1 
ATOM 5776 C CG  . LEU A 1 742 ? -4.391  7.613   62.164  1.00 84.77 742 A 1 
ATOM 5777 C CD1 . LEU A 1 742 ? -5.461  7.325   61.113  1.00 74.75 742 A 1 
ATOM 5778 C CD2 . LEU A 1 742 ? -5.029  7.470   63.545  1.00 75.54 742 A 1 
ATOM 5779 N N   . VAL A 1 743 ? -1.660  9.162   60.082  1.00 94.22 743 A 1 
ATOM 5780 C CA  . VAL A 1 743 ? -0.894  10.421  60.007  1.00 93.58 743 A 1 
ATOM 5781 C C   . VAL A 1 743 ? -1.814  11.631  59.838  1.00 93.48 743 A 1 
ATOM 5782 O O   . VAL A 1 743 ? -2.988  11.488  59.500  1.00 92.70 743 A 1 
ATOM 5783 C CB  . VAL A 1 743 ? 0.160   10.377  58.886  1.00 93.14 743 A 1 
ATOM 5784 C CG1 . VAL A 1 743 ? 1.217   9.310   59.158  1.00 85.66 743 A 1 
ATOM 5785 C CG2 . VAL A 1 743 ? -0.446  10.133  57.495  1.00 84.80 743 A 1 
ATOM 5786 N N   . ASN A 1 744 ? -1.293  12.837  60.064  1.00 93.83 744 A 1 
ATOM 5787 C CA  . ASN A 1 744 ? -2.034  14.069  59.770  1.00 92.64 744 A 1 
ATOM 5788 C C   . ASN A 1 744 ? -2.318  14.186  58.265  1.00 92.28 744 A 1 
ATOM 5789 O O   . ASN A 1 744 ? -1.506  13.760  57.449  1.00 90.90 744 A 1 
ATOM 5790 C CB  . ASN A 1 744 ? -1.240  15.288  60.274  1.00 91.66 744 A 1 
ATOM 5791 C CG  . ASN A 1 744 ? -1.141  15.366  61.784  1.00 87.91 744 A 1 
ATOM 5792 O OD1 . ASN A 1 744 ? -1.953  14.837  62.526  1.00 79.83 744 A 1 
ATOM 5793 N ND2 . ASN A 1 744 ? -0.135  16.029  62.295  1.00 78.81 744 A 1 
ATOM 5794 N N   . LYS A 1 745 ? -3.444  14.803  57.900  1.00 91.80 745 A 1 
ATOM 5795 C CA  . LYS A 1 745 ? -3.878  14.917  56.499  1.00 90.77 745 A 1 
ATOM 5796 C C   . LYS A 1 745 ? -2.843  15.625  55.613  1.00 91.41 745 A 1 
ATOM 5797 O O   . LYS A 1 745 ? -2.635  15.215  54.477  1.00 88.87 745 A 1 
ATOM 5798 C CB  . LYS A 1 745 ? -5.265  15.585  56.462  1.00 88.39 745 A 1 
ATOM 5799 C CG  . LYS A 1 745 ? -5.927  15.370  55.102  1.00 80.28 745 A 1 
ATOM 5800 C CD  . LYS A 1 745 ? -7.382  15.855  55.081  1.00 75.84 745 A 1 
ATOM 5801 C CE  . LYS A 1 745 ? -7.948  15.502  53.703  1.00 69.05 745 A 1 
ATOM 5802 N NZ  . LYS A 1 745 ? -9.387  15.836  53.575  1.00 61.61 745 A 1 
ATOM 5803 N N   . GLU A 1 746 ? -2.116  16.592  56.157  1.00 90.64 746 A 1 
ATOM 5804 C CA  . GLU A 1 746 ? -1.057  17.354  55.470  1.00 90.04 746 A 1 
ATOM 5805 C C   . GLU A 1 746 ? 0.272   16.593  55.295  1.00 90.74 746 A 1 
ATOM 5806 O O   . GLU A 1 746 ? 1.140   17.033  54.550  1.00 87.49 746 A 1 
ATOM 5807 C CB  . GLU A 1 746 ? -0.800  18.660  56.252  1.00 88.48 746 A 1 
ATOM 5808 C CG  . GLU A 1 746 ? -2.053  19.532  56.453  1.00 80.61 746 A 1 
ATOM 5809 C CD  . GLU A 1 746 ? -2.803  19.835  55.152  1.00 72.26 746 A 1 
ATOM 5810 O OE1 . GLU A 1 746 ? -4.055  19.846  55.205  1.00 63.54 746 A 1 
ATOM 5811 O OE2 . GLU A 1 746 ? -2.128  19.997  54.112  1.00 62.48 746 A 1 
ATOM 5812 N N   . ALA A 1 747 ? 0.475   15.459  55.980  1.00 90.27 747 A 1 
ATOM 5813 C CA  . ALA A 1 747 ? 1.743   14.727  55.903  1.00 90.24 747 A 1 
ATOM 5814 C C   . ALA A 1 747 ? 1.928   14.089  54.516  1.00 91.02 747 A 1 
ATOM 5815 O O   . ALA A 1 747 ? 1.071   13.332  54.049  1.00 88.20 747 A 1 
ATOM 5816 C CB  . ALA A 1 747 ? 1.805   13.686  57.024  1.00 89.81 747 A 1 
ATOM 5817 N N   . ALA A 1 748 ? 3.063   14.346  53.853  1.00 91.88 748 A 1 
ATOM 5818 C CA  . ALA A 1 748 ? 3.386   13.746  52.563  1.00 92.18 748 A 1 
ATOM 5819 C C   . ALA A 1 748 ? 4.026   12.362  52.740  1.00 93.18 748 A 1 
ATOM 5820 O O   . ALA A 1 748 ? 4.765   12.108  53.689  1.00 92.10 748 A 1 
ATOM 5821 C CB  . ALA A 1 748 ? 4.281   14.704  51.773  1.00 90.57 748 A 1 
ATOM 5822 N N   . PHE A 1 749 ? 3.791   11.435  51.789  1.00 91.58 749 A 1 
ATOM 5823 C CA  . PHE A 1 749 ? 4.467   10.134  51.804  1.00 91.74 749 A 1 
ATOM 5824 C C   . PHE A 1 749 ? 5.996   10.264  51.695  1.00 92.53 749 A 1 
ATOM 5825 O O   . PHE A 1 749 ? 6.729   9.467   52.280  1.00 92.32 749 A 1 
ATOM 5826 C CB  . PHE A 1 749 ? 3.919   9.248   50.683  1.00 91.78 749 A 1 
ATOM 5827 C CG  . PHE A 1 749 ? 4.645   7.922   50.581  1.00 90.96 749 A 1 
ATOM 5828 C CD1 . PHE A 1 749 ? 5.441   7.634   49.458  1.00 77.12 749 A 1 
ATOM 5829 C CD2 . PHE A 1 749 ? 4.590   7.007   51.649  1.00 77.25 749 A 1 
ATOM 5830 C CE1 . PHE A 1 749 ? 6.171   6.437   49.399  1.00 78.14 749 A 1 
ATOM 5831 C CE2 . PHE A 1 749 ? 5.328   5.812   51.593  1.00 76.68 749 A 1 
ATOM 5832 C CZ  . PHE A 1 749 ? 6.119   5.526   50.466  1.00 88.34 749 A 1 
ATOM 5833 N N   . ALA A 1 750 ? 6.492   11.299  51.013  1.00 92.34 750 A 1 
ATOM 5834 C CA  . ALA A 1 750 ? 7.919   11.601  50.922  1.00 91.48 750 A 1 
ATOM 5835 C C   . ALA A 1 750 ? 8.577   11.779  52.305  1.00 92.50 750 A 1 
ATOM 5836 O O   . ALA A 1 750 ? 9.684   11.288  52.521  1.00 91.89 750 A 1 
ATOM 5837 C CB  . ALA A 1 750 ? 8.081   12.856  50.059  1.00 90.81 750 A 1 
ATOM 5838 N N   . ASP A 1 751 ? 7.868   12.389  53.272  1.00 92.24 751 A 1 
ATOM 5839 C CA  . ASP A 1 751 ? 8.375   12.585  54.636  1.00 92.24 751 A 1 
ATOM 5840 C C   . ASP A 1 751 ? 8.472   11.262  55.401  1.00 93.55 751 A 1 
ATOM 5841 O O   . ASP A 1 751 ? 9.434   11.033  56.142  1.00 92.95 751 A 1 
ATOM 5842 C CB  . ASP A 1 751 ? 7.473   13.569  55.390  1.00 91.87 751 A 1 
ATOM 5843 C CG  . ASP A 1 751 ? 7.378   14.930  54.707  1.00 89.14 751 A 1 
ATOM 5844 O OD1 . ASP A 1 751 ? 8.438   15.426  54.265  1.00 81.97 751 A 1 
ATOM 5845 O OD2 . ASP A 1 751 ? 6.239   15.435  54.613  1.00 81.55 751 A 1 
ATOM 5846 N N   . ILE A 1 752 ? 7.519   10.341  55.178  1.00 94.05 752 A 1 
ATOM 5847 C CA  . ILE A 1 752 ? 7.538   8.983   55.735  1.00 93.91 752 A 1 
ATOM 5848 C C   . ILE A 1 752 ? 8.718   8.201   55.171  1.00 94.40 752 A 1 
ATOM 5849 O O   . ILE A 1 752 ? 9.513   7.654   55.937  1.00 93.85 752 A 1 
ATOM 5850 C CB  . ILE A 1 752 ? 6.196   8.258   55.481  1.00 93.92 752 A 1 
ATOM 5851 C CG1 . ILE A 1 752 ? 5.066   8.985   56.239  1.00 90.33 752 A 1 
ATOM 5852 C CG2 . ILE A 1 752 ? 6.265   6.776   55.892  1.00 89.12 752 A 1 
ATOM 5853 C CD1 . ILE A 1 752 ? 3.665   8.468   55.908  1.00 81.69 752 A 1 
ATOM 5854 N N   . LYS A 1 753 ? 8.877   8.180   53.830  1.00 94.11 753 A 1 
ATOM 5855 C CA  . LYS A 1 753 ? 9.987   7.508   53.130  1.00 93.85 753 A 1 
ATOM 5856 C C   . LYS A 1 753 ? 11.335  8.024   53.633  1.00 94.14 753 A 1 
ATOM 5857 O O   . LYS A 1 753 ? 12.189  7.232   54.020  1.00 93.98 753 A 1 
ATOM 5858 C CB  . LYS A 1 753 ? 9.813   7.663   51.598  1.00 93.07 753 A 1 
ATOM 5859 C CG  . LYS A 1 753 ? 10.834  6.877   50.744  1.00 91.43 753 A 1 
ATOM 5860 C CD  . LYS A 1 753 ? 10.549  6.972   49.221  1.00 88.13 753 A 1 
ATOM 5861 C CE  . LYS A 1 753 ? 11.559  6.199   48.346  1.00 82.03 753 A 1 
ATOM 5862 N NZ  . LYS A 1 753 ? 11.303  6.297   46.870  1.00 74.89 753 A 1 
ATOM 5863 N N   . LYS A 1 754 ? 11.495  9.349   53.724  1.00 92.78 754 A 1 
ATOM 5864 C CA  . LYS A 1 754 ? 12.711  9.994   54.235  1.00 92.88 754 A 1 
ATOM 5865 C C   . LYS A 1 754 ? 13.000  9.605   55.686  1.00 93.42 754 A 1 
ATOM 5866 O O   . LYS A 1 754 ? 14.094  9.145   55.988  1.00 92.73 754 A 1 
ATOM 5867 C CB  . LYS A 1 754 ? 12.569  11.511  54.066  1.00 92.74 754 A 1 
ATOM 5868 C CG  . LYS A 1 754 ? 13.838  12.255  54.492  1.00 88.83 754 A 1 
ATOM 5869 C CD  . LYS A 1 754 ? 13.662  13.763  54.292  1.00 84.76 754 A 1 
ATOM 5870 C CE  . LYS A 1 754 ? 14.916  14.484  54.777  1.00 76.33 754 A 1 
ATOM 5871 N NZ  . LYS A 1 754 ? 14.773  15.952  54.638  1.00 67.94 754 A 1 
ATOM 5872 N N   . THR A 1 755 ? 12.015  9.728   56.575  1.00 94.07 755 A 1 
ATOM 5873 C CA  . THR A 1 755 ? 12.178  9.425   58.010  1.00 94.27 755 A 1 
ATOM 5874 C C   . THR A 1 755 ? 12.493  7.948   58.251  1.00 94.60 755 A 1 
ATOM 5875 O O   . THR A 1 755 ? 13.318  7.621   59.106  1.00 93.26 755 A 1 
ATOM 5876 C CB  . THR A 1 755 ? 10.923  9.822   58.796  1.00 94.72 755 A 1 
ATOM 5877 O OG1 . THR A 1 755 ? 10.656  11.196  58.617  1.00 88.00 755 A 1 
ATOM 5878 C CG2 . THR A 1 755 ? 11.063  9.600   60.298  1.00 85.76 755 A 1 
ATOM 5879 N N   . ALA A 1 756 ? 11.871  7.037   57.488  1.00 94.92 756 A 1 
ATOM 5880 C CA  . ALA A 1 756 ? 12.143  5.606   57.584  1.00 94.11 756 A 1 
ATOM 5881 C C   . ALA A 1 756 ? 13.573  5.259   57.143  1.00 93.99 756 A 1 
ATOM 5882 O O   . ALA A 1 756 ? 14.279  4.550   57.860  1.00 93.53 756 A 1 
ATOM 5883 C CB  . ALA A 1 756 ? 11.091  4.861   56.764  1.00 94.54 756 A 1 
ATOM 5884 N N   . LEU A 1 757 ? 14.036  5.811   56.006  1.00 93.81 757 A 1 
ATOM 5885 C CA  . LEU A 1 757 ? 15.400  5.600   55.503  1.00 92.26 757 A 1 
ATOM 5886 C C   . LEU A 1 757 ? 16.467  6.201   56.430  1.00 92.31 757 A 1 
ATOM 5887 O O   . LEU A 1 757 ? 17.508  5.590   56.649  1.00 91.01 757 A 1 
ATOM 5888 C CB  . LEU A 1 757 ? 15.517  6.181   54.084  1.00 91.85 757 A 1 
ATOM 5889 C CG  . LEU A 1 757 ? 14.765  5.386   53.001  1.00 88.73 757 A 1 
ATOM 5890 C CD1 . LEU A 1 757 ? 14.735  6.188   51.698  1.00 79.26 757 A 1 
ATOM 5891 C CD2 . LEU A 1 757 ? 15.421  4.036   52.712  1.00 79.93 757 A 1 
ATOM 5892 N N   . GLU A 1 758 ? 16.207  7.350   57.046  1.00 92.86 758 A 1 
ATOM 5893 C CA  . GLU A 1 758 ? 17.073  7.930   58.086  1.00 91.65 758 A 1 
ATOM 5894 C C   . GLU A 1 758 ? 17.121  7.067   59.357  1.00 91.21 758 A 1 
ATOM 5895 O O   . GLU A 1 758 ? 18.117  7.071   60.077  1.00 88.76 758 A 1 
ATOM 5896 C CB  . GLU A 1 758 ? 16.565  9.326   58.471  1.00 91.57 758 A 1 
ATOM 5897 C CG  . GLU A 1 758 ? 16.839  10.415  57.425  1.00 86.93 758 A 1 
ATOM 5898 C CD  . GLU A 1 758 ? 16.207  11.769  57.809  1.00 84.93 758 A 1 
ATOM 5899 O OE1 . GLU A 1 758 ? 16.322  12.721  57.002  1.00 76.29 758 A 1 
ATOM 5900 O OE2 . GLU A 1 758 ? 15.618  11.887  58.922  1.00 78.06 758 A 1 
ATOM 5901 N N   . SER A 1 759 ? 16.048  6.335   59.650  1.00 92.72 759 A 1 
ATOM 5902 C CA  . SER A 1 759 ? 15.970  5.472   60.834  1.00 90.60 759 A 1 
ATOM 5903 C C   . SER A 1 759 ? 16.834  4.225   60.703  1.00 90.34 759 A 1 
ATOM 5904 O O   . SER A 1 759 ? 17.450  3.808   61.686  1.00 86.31 759 A 1 
ATOM 5905 C CB  . SER A 1 759 ? 14.524  5.052   61.106  1.00 90.45 759 A 1 
ATOM 5906 O OG  . SER A 1 759 ? 13.716  6.188   61.313  1.00 82.34 759 A 1 
ATOM 5907 N N   . GLU A 1 760 ? 16.892  3.642   59.492  1.00 92.02 760 A 1 
ATOM 5908 C CA  . GLU A 1 760 ? 17.695  2.451   59.207  1.00 91.02 760 A 1 
ATOM 5909 C C   . GLU A 1 760 ? 18.279  2.510   57.789  1.00 90.55 760 A 1 
ATOM 5910 O O   . GLU A 1 760 ? 17.718  1.983   56.834  1.00 86.49 760 A 1 
ATOM 5911 C CB  . GLU A 1 760 ? 16.852  1.198   59.460  1.00 90.37 760 A 1 
ATOM 5912 C CG  . GLU A 1 760 ? 17.678  -0.086  59.405  1.00 88.08 760 A 1 
ATOM 5913 C CD  . GLU A 1 760 ? 18.941  0.030   60.291  1.00 88.86 760 A 1 
ATOM 5914 O OE1 . GLU A 1 760 ? 20.052  0.017   59.716  1.00 78.76 760 A 1 
ATOM 5915 O OE2 . GLU A 1 760 ? 18.797  0.229   61.528  1.00 80.96 760 A 1 
ATOM 5916 N N   . SER A 1 761 ? 19.433  3.140   57.638  1.00 91.31 761 A 1 
ATOM 5917 C CA  . SER A 1 761 ? 20.057  3.388   56.329  1.00 89.51 761 A 1 
ATOM 5918 C C   . SER A 1 761 ? 20.798  2.188   55.735  1.00 88.85 761 A 1 
ATOM 5919 O O   . SER A 1 761 ? 21.121  2.201   54.550  1.00 84.51 761 A 1 
ATOM 5920 C CB  . SER A 1 761 ? 21.010  4.580   56.442  1.00 87.84 761 A 1 
ATOM 5921 O OG  . SER A 1 761 ? 22.014  4.337   57.415  1.00 80.30 761 A 1 
ATOM 5922 N N   . LYS A 1 762 ? 21.108  1.155   56.538  1.00 90.04 762 A 1 
ATOM 5923 C CA  . LYS A 1 762 ? 21.906  0.001   56.089  1.00 89.60 762 A 1 
ATOM 5924 C C   . LYS A 1 762 ? 21.045  -1.169  55.631  1.00 90.87 762 A 1 
ATOM 5925 O O   . LYS A 1 762 ? 21.338  -1.763  54.599  1.00 88.23 762 A 1 
ATOM 5926 C CB  . LYS A 1 762 ? 22.874  -0.448  57.191  1.00 87.99 762 A 1 
ATOM 5927 C CG  . LYS A 1 762 ? 24.008  0.554   57.429  1.00 78.23 762 A 1 
ATOM 5928 C CD  . LYS A 1 762 ? 25.012  -0.025  58.431  1.00 73.90 762 A 1 
ATOM 5929 C CE  . LYS A 1 762 ? 26.178  0.946   58.637  1.00 64.00 762 A 1 
ATOM 5930 N NZ  . LYS A 1 762 ? 27.205  0.365   59.537  1.00 55.08 762 A 1 
ATOM 5931 N N   . LEU A 1 763 ? 20.015  -1.509  56.412  1.00 90.73 763 A 1 
ATOM 5932 C CA  . LEU A 1 763 ? 19.215  -2.717  56.207  1.00 91.52 763 A 1 
ATOM 5933 C C   . LEU A 1 763 ? 17.865  -2.430  55.541  1.00 92.52 763 A 1 
ATOM 5934 O O   . LEU A 1 763 ? 17.330  -3.305  54.878  1.00 91.33 763 A 1 
ATOM 5935 C CB  . LEU A 1 763 ? 19.044  -3.443  57.553  1.00 92.31 763 A 1 
ATOM 5936 C CG  . LEU A 1 763 ? 20.360  -3.884  58.224  1.00 91.77 763 A 1 
ATOM 5937 C CD1 . LEU A 1 763 ? 20.074  -4.482  59.597  1.00 81.76 763 A 1 
ATOM 5938 C CD2 . LEU A 1 763 ? 21.109  -4.925  57.401  1.00 84.32 763 A 1 
ATOM 5939 N N   . LEU A 1 764 ? 17.324  -1.216  55.655  1.00 93.70 764 A 1 
ATOM 5940 C CA  . LEU A 1 764 ? 16.114  -0.813  54.939  1.00 93.19 764 A 1 
ATOM 5941 C C   . LEU A 1 764 ? 16.474  -0.427  53.498  1.00 92.25 764 A 1 
ATOM 5942 O O   . LEU A 1 764 ? 17.128  0.591   53.269  1.00 90.95 764 A 1 
ATOM 5943 C CB  . LEU A 1 764 ? 15.415  0.323   55.702  1.00 93.99 764 A 1 
ATOM 5944 C CG  . LEU A 1 764 ? 14.080  0.761   55.080  1.00 93.41 764 A 1 
ATOM 5945 C CD1 . LEU A 1 764 ? 13.009  -0.322  55.181  1.00 77.44 764 A 1 
ATOM 5946 C CD2 . LEU A 1 764 ? 13.569  2.000   55.815  1.00 79.37 764 A 1 
ATOM 5947 N N   . LYS A 1 765 ? 16.041  -1.245  52.529  1.00 93.13 765 A 1 
ATOM 5948 C CA  . LYS A 1 765 ? 16.368  -1.068  51.102  1.00 90.25 765 A 1 
ATOM 5949 C C   . LYS A 1 765 ? 15.337  -0.228  50.366  1.00 90.29 765 A 1 
ATOM 5950 O O   . LYS A 1 765 ? 15.717  0.575   49.515  1.00 86.93 765 A 1 
ATOM 5951 C CB  . LYS A 1 765 ? 16.536  -2.439  50.426  1.00 87.88 765 A 1 
ATOM 5952 C CG  . LYS A 1 765 ? 17.667  -3.296  51.010  1.00 85.10 765 A 1 
ATOM 5953 C CD  . LYS A 1 765 ? 19.055  -2.640  50.917  1.00 80.33 765 A 1 
ATOM 5954 C CE  . LYS A 1 765 ? 20.112  -3.650  51.360  1.00 75.78 765 A 1 
ATOM 5955 N NZ  . LYS A 1 765 ? 21.495  -3.156  51.191  1.00 67.00 765 A 1 
ATOM 5956 N N   . ASN A 1 766 ? 14.045  -0.394  50.691  1.00 90.15 766 A 1 
ATOM 5957 C CA  . ASN A 1 766 ? 12.980  0.339   50.019  1.00 91.04 766 A 1 
ATOM 5958 C C   . ASN A 1 766 ? 11.758  0.556   50.925  1.00 93.12 766 A 1 
ATOM 5959 O O   . ASN A 1 766 ? 11.515  -0.199  51.865  1.00 92.69 766 A 1 
ATOM 5960 C CB  . ASN A 1 766 ? 12.612  -0.406  48.720  1.00 88.12 766 A 1 
ATOM 5961 C CG  . ASN A 1 766 ? 11.902  0.478   47.713  1.00 85.83 766 A 1 
ATOM 5962 O OD1 . ASN A 1 766 ? 11.755  1.683   47.887  1.00 79.68 766 A 1 
ATOM 5963 N ND2 . ASN A 1 766 ? 11.442  -0.094  46.631  1.00 77.19 766 A 1 
ATOM 5964 N N   . VAL A 1 767 ? 10.985  1.612   50.626  1.00 92.50 767 A 1 
ATOM 5965 C CA  . VAL A 1 767 ? 9.727   1.957   51.294  1.00 93.87 767 A 1 
ATOM 5966 C C   . VAL A 1 767 ? 8.710   2.313   50.219  1.00 93.85 767 A 1 
ATOM 5967 O O   . VAL A 1 767 ? 8.935   3.255   49.456  1.00 91.85 767 A 1 
ATOM 5968 C CB  . VAL A 1 767 ? 9.904   3.123   52.284  1.00 94.33 767 A 1 
ATOM 5969 C CG1 . VAL A 1 767 ? 8.618   3.366   53.078  1.00 84.31 767 A 1 
ATOM 5970 C CG2 . VAL A 1 767 ? 11.026  2.865   53.297  1.00 78.25 767 A 1 
ATOM 5971 N N   . VAL A 1 768 ? 7.600   1.573   50.143  1.00 90.76 768 A 1 
ATOM 5972 C CA  . VAL A 1 768 ? 6.596   1.685   49.078  1.00 91.00 768 A 1 
ATOM 5973 C C   . VAL A 1 768 ? 5.220   1.952   49.677  1.00 92.39 768 A 1 
ATOM 5974 O O   . VAL A 1 768 ? 4.775   1.235   50.568  1.00 91.80 768 A 1 
ATOM 5975 C CB  . VAL A 1 768 ? 6.580   0.421   48.191  1.00 89.04 768 A 1 
ATOM 5976 C CG1 . VAL A 1 768 ? 5.554   0.533   47.057  1.00 82.18 768 A 1 
ATOM 5977 C CG2 . VAL A 1 768 ? 7.956   0.179   47.550  1.00 79.78 768 A 1 
ATOM 5978 N N   . LEU A 1 769 ? 4.540   2.978   49.169  1.00 89.23 769 A 1 
ATOM 5979 C CA  . LEU A 1 769 ? 3.130   3.226   49.454  1.00 88.22 769 A 1 
ATOM 5980 C C   . LEU A 1 769 ? 2.283   2.365   48.519  1.00 87.60 769 A 1 
ATOM 5981 O O   . LEU A 1 769 ? 2.443   2.474   47.308  1.00 85.48 769 A 1 
ATOM 5982 C CB  . LEU A 1 769 ? 2.843   4.718   49.239  1.00 87.15 769 A 1 
ATOM 5983 C CG  . LEU A 1 769 ? 1.392   5.142   49.511  1.00 84.57 769 A 1 
ATOM 5984 C CD1 . LEU A 1 769 ? 1.024   4.991   50.986  1.00 73.60 769 A 1 
ATOM 5985 C CD2 . LEU A 1 769 ? 1.221   6.612   49.121  1.00 75.36 769 A 1 
ATOM 5986 N N   . PHE A 1 770 ? 1.380   1.547   49.054  1.00 85.01 770 A 1 
ATOM 5987 C CA  . PHE A 1 770 ? 0.508   0.707   48.231  1.00 83.22 770 A 1 
ATOM 5988 C C   . PHE A 1 770 ? -0.986  0.986   48.417  1.00 84.13 770 A 1 
ATOM 5989 O O   . PHE A 1 770 ? -1.773  0.557   47.584  1.00 79.11 770 A 1 
ATOM 5990 C CB  . PHE A 1 770 ? 0.856   -0.773  48.434  1.00 81.48 770 A 1 
ATOM 5991 C CG  . PHE A 1 770 ? 0.531   -1.324  49.808  1.00 81.08 770 A 1 
ATOM 5992 C CD1 . PHE A 1 770 ? 1.522   -1.372  50.802  1.00 68.95 770 A 1 
ATOM 5993 C CD2 . PHE A 1 770 ? -0.754  -1.829  50.082  1.00 70.86 770 A 1 
ATOM 5994 C CE1 . PHE A 1 770 ? 1.231   -1.925  52.061  1.00 65.57 770 A 1 
ATOM 5995 C CE2 . PHE A 1 770 ? -1.045  -2.374  51.344  1.00 66.97 770 A 1 
ATOM 5996 C CZ  . PHE A 1 770 ? -0.051  -2.427  52.333  1.00 75.90 770 A 1 
ATOM 5997 N N   . ASP A 1 771 ? -1.376  1.739   49.462  1.00 85.18 771 A 1 
ATOM 5998 C CA  . ASP A 1 771 ? -2.761  2.192   49.624  1.00 87.72 771 A 1 
ATOM 5999 C C   . ASP A 1 771 ? -2.857  3.476   50.471  1.00 87.24 771 A 1 
ATOM 6000 O O   . ASP A 1 771 ? -2.038  3.726   51.366  1.00 85.34 771 A 1 
ATOM 6001 C CB  . ASP A 1 771 ? -3.617  1.058   50.217  1.00 84.27 771 A 1 
ATOM 6002 C CG  . ASP A 1 771 ? -5.122  1.331   50.144  1.00 78.03 771 A 1 
ATOM 6003 O OD1 . ASP A 1 771 ? -5.529  2.186   49.324  1.00 71.41 771 A 1 
ATOM 6004 O OD2 . ASP A 1 771 ? -5.854  0.709   50.948  1.00 69.23 771 A 1 
ATOM 6005 N N   . VAL A 1 772 ? -3.882  4.305   50.177  1.00 87.41 772 A 1 
ATOM 6006 C CA  . VAL A 1 772 ? -4.208  5.542   50.896  1.00 87.75 772 A 1 
ATOM 6007 C C   . VAL A 1 772 ? -5.692  5.545   51.230  1.00 86.76 772 A 1 
ATOM 6008 O O   . VAL A 1 772 ? -6.537  5.481   50.343  1.00 84.74 772 A 1 
ATOM 6009 C CB  . VAL A 1 772 ? -3.857  6.806   50.088  1.00 85.56 772 A 1 
ATOM 6010 C CG1 . VAL A 1 772 ? -4.063  8.068   50.942  1.00 76.66 772 A 1 
ATOM 6011 C CG2 . VAL A 1 772 ? -2.407  6.798   49.605  1.00 77.14 772 A 1 
ATOM 6012 N N   . TYR A 1 773 ? -6.031  5.692   52.510  1.00 86.45 773 A 1 
ATOM 6013 C CA  . TYR A 1 773 ? -7.412  5.736   52.971  1.00 85.64 773 A 1 
ATOM 6014 C C   . TYR A 1 773 ? -7.719  7.063   53.672  1.00 85.88 773 A 1 
ATOM 6015 O O   . TYR A 1 773 ? -7.143  7.377   54.717  1.00 84.44 773 A 1 
ATOM 6016 C CB  . TYR A 1 773 ? -7.686  4.516   53.857  1.00 82.81 773 A 1 
ATOM 6017 C CG  . TYR A 1 773 ? -9.115  4.441   54.360  1.00 76.52 773 A 1 
ATOM 6018 C CD1 . TYR A 1 773 ? -9.437  4.902   55.651  1.00 65.80 773 A 1 
ATOM 6019 C CD2 . TYR A 1 773 ? -10.125 3.918   53.532  1.00 64.41 773 A 1 
ATOM 6020 C CE1 . TYR A 1 773 ? -10.765 4.835   56.116  1.00 60.02 773 A 1 
ATOM 6021 C CE2 . TYR A 1 773 ? -11.456 3.852   53.994  1.00 60.14 773 A 1 
ATOM 6022 C CZ  . TYR A 1 773 ? -11.777 4.308   55.287  1.00 66.29 773 A 1 
ATOM 6023 O OH  . TYR A 1 773 ? -13.057 4.248   55.738  1.00 65.44 773 A 1 
ATOM 6024 N N   . GLU A 1 774 ? -8.686  7.817   53.130  1.00 85.11 774 A 1 
ATOM 6025 C CA  . GLU A 1 774 ? -9.198  9.083   53.681  1.00 83.12 774 A 1 
ATOM 6026 C C   . GLU A 1 774 ? -10.707 9.001   54.006  1.00 79.92 774 A 1 
ATOM 6027 O O   . GLU A 1 774 ? -11.463 9.959   53.854  1.00 73.05 774 A 1 
ATOM 6028 C CB  . GLU A 1 774 ? -8.867  10.275  52.762  1.00 80.14 774 A 1 
ATOM 6029 C CG  . GLU A 1 774 ? -7.367  10.475  52.513  1.00 76.27 774 A 1 
ATOM 6030 C CD  . GLU A 1 774 ? -7.007  11.878  51.991  1.00 74.51 774 A 1 
ATOM 6031 O OE1 . GLU A 1 774 ? -5.785  12.152  51.901  1.00 66.69 774 A 1 
ATOM 6032 O OE2 . GLU A 1 774 ? -7.907  12.728  51.799  1.00 68.66 774 A 1 
ATOM 6033 N N   . GLY A 1 775 ? -11.192 7.831   54.421  1.00 80.85 775 A 1 
ATOM 6034 C CA  . GLY A 1 775 ? -12.615 7.601   54.668  1.00 78.94 775 A 1 
ATOM 6035 C C   . GLY A 1 775 ? -13.131 8.126   56.017  1.00 80.52 775 A 1 
ATOM 6036 O O   . GLY A 1 775 ? -12.372 8.438   56.933  1.00 76.38 775 A 1 
ATOM 6037 N N   . LYS A 1 776 ? -14.470 8.150   56.156  1.00 82.60 776 A 1 
ATOM 6038 C CA  . LYS A 1 776 ? -15.205 8.684   57.326  1.00 82.39 776 A 1 
ATOM 6039 C C   . LYS A 1 776 ? -14.935 7.953   58.652  1.00 83.69 776 A 1 
ATOM 6040 O O   . LYS A 1 776 ? -15.287 8.473   59.701  1.00 76.97 776 A 1 
ATOM 6041 C CB  . LYS A 1 776 ? -16.718 8.687   57.033  1.00 77.63 776 A 1 
ATOM 6042 C CG  . LYS A 1 776 ? -17.115 9.607   55.870  1.00 70.65 776 A 1 
ATOM 6043 C CD  . LYS A 1 776 ? -18.641 9.624   55.684  1.00 65.36 776 A 1 
ATOM 6044 C CE  . LYS A 1 776 ? -19.030 10.553  54.530  1.00 57.59 776 A 1 
ATOM 6045 N NZ  . LYS A 1 776 ? -20.498 10.599  54.319  1.00 47.77 776 A 1 
ATOM 6046 N N   . ASN A 1 777 ? -14.317 6.773   58.604  1.00 84.02 777 A 1 
ATOM 6047 C CA  . ASN A 1 777 ? -14.026 5.946   59.782  1.00 83.58 777 A 1 
ATOM 6048 C C   . ASN A 1 777 ? -12.668 6.269   60.431  1.00 84.80 777 A 1 
ATOM 6049 O O   . ASN A 1 777 ? -12.178 5.492   61.251  1.00 80.58 777 A 1 
ATOM 6050 C CB  . ASN A 1 777 ? -14.145 4.459   59.387  1.00 80.29 777 A 1 
ATOM 6051 C CG  . ASN A 1 777 ? -15.537 4.053   58.939  1.00 74.44 777 A 1 
ATOM 6052 O OD1 . ASN A 1 777 ? -16.531 4.695   59.206  1.00 66.11 777 A 1 
ATOM 6053 N ND2 . ASN A 1 777 ? -15.657 2.961   58.222  1.00 64.77 777 A 1 
ATOM 6054 N N   . LEU A 1 778 ? -12.015 7.380   60.032  1.00 85.16 778 A 1 
ATOM 6055 C CA  . LEU A 1 778 ? -10.768 7.861   60.626  1.00 86.15 778 A 1 
ATOM 6056 C C   . LEU A 1 778 ? -11.038 9.045   61.564  1.00 87.67 778 A 1 
ATOM 6057 O O   . LEU A 1 778 ? -12.002 9.775   61.349  1.00 86.04 778 A 1 
ATOM 6058 C CB  . LEU A 1 778 ? -9.769  8.244   59.523  1.00 84.43 778 A 1 
ATOM 6059 C CG  . LEU A 1 778 ? -9.296  7.072   58.656  1.00 82.55 778 A 1 
ATOM 6060 C CD1 . LEU A 1 778 ? -8.363  7.595   57.565  1.00 72.94 778 A 1 
ATOM 6061 C CD2 . LEU A 1 778 ? -8.536  6.023   59.464  1.00 74.44 778 A 1 
ATOM 6062 N N   . PRO A 1 779 ? -10.174 9.275   62.561  1.00 89.72 779 A 1 
ATOM 6063 C CA  . PRO A 1 779 ? -10.218 10.491  63.365  1.00 89.37 779 A 1 
ATOM 6064 C C   . PRO A 1 779 ? -10.146 11.754  62.498  1.00 89.66 779 A 1 
ATOM 6065 O O   . PRO A 1 779 ? -9.458  11.783  61.475  1.00 87.43 779 A 1 
ATOM 6066 C CB  . PRO A 1 779 ? -9.030  10.402  64.328  1.00 88.50 779 A 1 
ATOM 6067 C CG  . PRO A 1 779 ? -8.743  8.907   64.413  1.00 87.72 779 A 1 
ATOM 6068 C CD  . PRO A 1 779 ? -9.102  8.405   63.022  1.00 89.60 779 A 1 
ATOM 6069 N N   . GLU A 1 780 ? -10.830 12.816  62.928  1.00 88.60 780 A 1 
ATOM 6070 C CA  . GLU A 1 780 ? -10.877 14.077  62.194  1.00 88.44 780 A 1 
ATOM 6071 C C   . GLU A 1 780 ? -9.470  14.650  61.965  1.00 88.15 780 A 1 
ATOM 6072 O O   . GLU A 1 780 ? -8.606  14.641  62.845  1.00 83.50 780 A 1 
ATOM 6073 C CB  . GLU A 1 780 ? -11.805 15.047  62.937  1.00 85.70 780 A 1 
ATOM 6074 C CG  . GLU A 1 780 ? -12.213 16.247  62.082  1.00 75.24 780 A 1 
ATOM 6075 C CD  . GLU A 1 780 ? -13.264 17.147  62.756  1.00 69.09 780 A 1 
ATOM 6076 O OE1 . GLU A 1 780 ? -13.745 18.065  62.060  1.00 62.78 780 A 1 
ATOM 6077 O OE2 . GLU A 1 780 ? -13.567 16.909  63.946  1.00 62.53 780 A 1 
ATOM 6078 N N   . GLY A 1 781 ? -9.199  15.101  60.735  1.00 89.88 781 A 1 
ATOM 6079 C CA  . GLY A 1 781 ? -7.889  15.625  60.326  1.00 89.71 781 A 1 
ATOM 6080 C C   . GLY A 1 781 ? -6.790  14.576  60.119  1.00 91.09 781 A 1 
ATOM 6081 O O   . GLY A 1 781 ? -5.625  14.951  59.953  1.00 88.70 781 A 1 
ATOM 6082 N N   . LYS A 1 782 ? -7.113  13.274  60.098  1.00 91.00 782 A 1 
ATOM 6083 C CA  . LYS A 1 782 ? -6.171  12.171  59.853  1.00 91.56 782 A 1 
ATOM 6084 C C   . LYS A 1 782 ? -6.449  11.447  58.532  1.00 92.35 782 A 1 
ATOM 6085 O O   . LYS A 1 782 ? -7.576  11.404  58.054  1.00 89.95 782 A 1 
ATOM 6086 C CB  . LYS A 1 782 ? -6.200  11.185  61.035  1.00 90.23 782 A 1 
ATOM 6087 C CG  . LYS A 1 782 ? -5.758  11.760  62.389  1.00 88.84 782 A 1 
ATOM 6088 C CD  . LYS A 1 782 ? -4.259  12.060  62.444  1.00 86.30 782 A 1 
ATOM 6089 C CE  . LYS A 1 782 ? -3.841  12.420  63.875  1.00 83.30 782 A 1 
ATOM 6090 N NZ  . LYS A 1 782 ? -2.371  12.513  64.008  1.00 78.00 782 A 1 
ATOM 6091 N N   . LYS A 1 783 ? -5.396  10.833  57.973  1.00 91.64 783 A 1 
ATOM 6092 C CA  . LYS A 1 783 ? -5.453  9.859   56.875  1.00 92.17 783 A 1 
ATOM 6093 C C   . LYS A 1 783 ? -4.601  8.639   57.200  1.00 93.09 783 A 1 
ATOM 6094 O O   . LYS A 1 783 ? -3.720  8.711   58.056  1.00 92.10 783 A 1 
ATOM 6095 C CB  . LYS A 1 783 ? -5.056  10.510  55.544  1.00 90.35 783 A 1 
ATOM 6096 C CG  . LYS A 1 783 ? -3.589  10.944  55.480  1.00 89.83 783 A 1 
ATOM 6097 C CD  . LYS A 1 783 ? -3.319  11.660  54.157  1.00 89.10 783 A 1 
ATOM 6098 C CE  . LYS A 1 783 ? -1.899  12.209  54.145  1.00 85.27 783 A 1 
ATOM 6099 N NZ  . LYS A 1 783 ? -1.695  13.141  53.018  1.00 82.33 783 A 1 
ATOM 6100 N N   . SER A 1 784 ? -4.856  7.516   56.525  1.00 92.55 784 A 1 
ATOM 6101 C CA  . SER A 1 784 ? -4.096  6.278   56.702  1.00 92.85 784 A 1 
ATOM 6102 C C   . SER A 1 784 ? -3.286  5.952   55.457  1.00 93.12 784 A 1 
ATOM 6103 O O   . SER A 1 784 ? -3.833  5.909   54.358  1.00 92.59 784 A 1 
ATOM 6104 C CB  . SER A 1 784 ? -5.033  5.131   57.059  1.00 91.92 784 A 1 
ATOM 6105 O OG  . SER A 1 784 ? -4.317  3.964   57.411  1.00 83.30 784 A 1 
ATOM 6106 N N   . TYR A 1 785 ? -1.989  5.686   55.634  1.00 92.96 785 A 1 
ATOM 6107 C CA  . TYR A 1 785 ? -1.102  5.151   54.612  1.00 93.53 785 A 1 
ATOM 6108 C C   . TYR A 1 785 ? -0.804  3.682   54.898  1.00 93.99 785 A 1 
ATOM 6109 O O   . TYR A 1 785 ? -0.303  3.357   55.972  1.00 92.82 785 A 1 
ATOM 6110 C CB  . TYR A 1 785 ? 0.191   5.972   54.567  1.00 92.78 785 A 1 
ATOM 6111 C CG  . TYR A 1 785 ? 0.095   7.356   53.946  1.00 92.37 785 A 1 
ATOM 6112 C CD1 . TYR A 1 785 ? -0.700  7.581   52.810  1.00 83.45 785 A 1 
ATOM 6113 C CD2 . TYR A 1 785 ? 0.876   8.406   54.460  1.00 82.84 785 A 1 
ATOM 6114 C CE1 . TYR A 1 785 ? -0.711  8.839   52.181  1.00 81.22 785 A 1 
ATOM 6115 C CE2 . TYR A 1 785 ? 0.871   9.666   53.830  1.00 80.53 785 A 1 
ATOM 6116 C CZ  . TYR A 1 785 ? 0.084   9.880   52.682  1.00 88.41 785 A 1 
ATOM 6117 O OH  . TYR A 1 785 ? 0.097   11.075  52.057  1.00 85.35 785 A 1 
ATOM 6118 N N   . ALA A 1 786 ? -1.048  2.801   53.923  1.00 92.30 786 A 1 
ATOM 6119 C CA  . ALA A 1 786 ? -0.571  1.430   53.943  1.00 92.30 786 A 1 
ATOM 6120 C C   . ALA A 1 786 ? 0.800   1.373   53.258  1.00 92.52 786 A 1 
ATOM 6121 O O   . ALA A 1 786 ? 0.930   1.641   52.063  1.00 91.60 786 A 1 
ATOM 6122 C CB  . ALA A 1 786 ? -1.626  0.527   53.313  1.00 91.52 786 A 1 
ATOM 6123 N N   . VAL A 1 787 ? 1.841   1.066   54.034  1.00 94.22 787 A 1 
ATOM 6124 C CA  . VAL A 1 787 ? 3.245   1.194   53.626  1.00 94.86 787 A 1 
ATOM 6125 C C   . VAL A 1 787 ? 3.970   -0.133  53.802  1.00 94.84 787 A 1 
ATOM 6126 O O   . VAL A 1 787 ? 3.927   -0.733  54.873  1.00 94.24 787 A 1 
ATOM 6127 C CB  . VAL A 1 787 ? 3.956   2.313   54.409  1.00 94.89 787 A 1 
ATOM 6128 C CG1 . VAL A 1 787 ? 5.373   2.545   53.873  1.00 83.50 787 A 1 
ATOM 6129 C CG2 . VAL A 1 787 ? 3.209   3.647   54.323  1.00 77.66 787 A 1 
ATOM 6130 N N   . SER A 1 788 ? 4.676   -0.559  52.745  1.00 93.63 788 A 1 
ATOM 6131 C CA  . SER A 1 788 ? 5.560   -1.721  52.747  1.00 93.20 788 A 1 
ATOM 6132 C C   . SER A 1 788 ? 7.009   -1.293  52.978  1.00 93.27 788 A 1 
ATOM 6133 O O   . SER A 1 788 ? 7.520   -0.422  52.276  1.00 92.98 788 A 1 
ATOM 6134 C CB  . SER A 1 788 ? 5.467   -2.473  51.419  1.00 92.46 788 A 1 
ATOM 6135 O OG  . SER A 1 788 ? 4.145   -2.896  51.150  1.00 84.57 788 A 1 
ATOM 6136 N N   . PHE A 1 789 ? 7.693   -1.949  53.923  1.00 94.16 789 A 1 
ATOM 6137 C CA  . PHE A 1 789 ? 9.107   -1.765  54.237  1.00 93.88 789 A 1 
ATOM 6138 C C   . PHE A 1 789 ? 9.876   -3.016  53.813  1.00 94.14 789 A 1 
ATOM 6139 O O   . PHE A 1 789 ? 9.540   -4.121  54.238  1.00 92.56 789 A 1 
ATOM 6140 C CB  . PHE A 1 789 ? 9.273   -1.492  55.737  1.00 94.18 789 A 1 
ATOM 6141 C CG  . PHE A 1 789 ? 8.549   -0.252  56.227  1.00 94.55 789 A 1 
ATOM 6142 C CD1 . PHE A 1 789 ? 9.227   0.975   56.321  1.00 80.71 789 A 1 
ATOM 6143 C CD2 . PHE A 1 789 ? 7.184   -0.317  56.557  1.00 82.43 789 A 1 
ATOM 6144 C CE1 . PHE A 1 789 ? 8.545   2.128   56.742  1.00 82.32 789 A 1 
ATOM 6145 C CE2 . PHE A 1 789 ? 6.497   0.840   56.967  1.00 81.36 789 A 1 
ATOM 6146 C CZ  . PHE A 1 789 ? 7.178   2.064   57.058  1.00 92.95 789 A 1 
ATOM 6147 N N   . TYR A 1 790 ? 10.913  -2.847  52.990  1.00 93.88 790 A 1 
ATOM 6148 C CA  . TYR A 1 790 ? 11.755  -3.925  52.473  1.00 92.98 790 A 1 
ATOM 6149 C C   . TYR A 1 790 ? 13.110  -3.902  53.179  1.00 93.36 790 A 1 
ATOM 6150 O O   . TYR A 1 790 ? 13.887  -2.960  53.031  1.00 91.88 790 A 1 
ATOM 6151 C CB  . TYR A 1 790 ? 11.892  -3.799  50.958  1.00 92.26 790 A 1 
ATOM 6152 C CG  . TYR A 1 790 ? 10.589  -4.010  50.210  1.00 90.30 790 A 1 
ATOM 6153 C CD1 . TYR A 1 790 ? 10.260  -5.283  49.712  1.00 75.40 790 A 1 
ATOM 6154 C CD2 . TYR A 1 790 ? 9.700   -2.936  50.021  1.00 75.21 790 A 1 
ATOM 6155 C CE1 . TYR A 1 790 ? 9.058   -5.482  49.011  1.00 74.19 790 A 1 
ATOM 6156 C CE2 . TYR A 1 790 ? 8.489   -3.131  49.330  1.00 74.18 790 A 1 
ATOM 6157 C CZ  . TYR A 1 790 ? 8.170   -4.406  48.816  1.00 86.18 790 A 1 
ATOM 6158 O OH  . TYR A 1 790 ? 7.010   -4.591  48.139  1.00 83.72 790 A 1 
ATOM 6159 N N   . ILE A 1 791 ? 13.379  -4.942  53.961  1.00 93.37 791 A 1 
ATOM 6160 C CA  . ILE A 1 791 ? 14.563  -5.063  54.815  1.00 93.58 791 A 1 
ATOM 6161 C C   . ILE A 1 791 ? 15.436  -6.205  54.298  1.00 92.83 791 A 1 
ATOM 6162 O O   . ILE A 1 791 ? 14.946  -7.313  54.074  1.00 91.73 791 A 1 
ATOM 6163 C CB  . ILE A 1 791 ? 14.157  -5.274  56.292  1.00 94.10 791 A 1 
ATOM 6164 C CG1 . ILE A 1 791 ? 13.173  -4.187  56.788  1.00 88.77 791 A 1 
ATOM 6165 C CG2 . ILE A 1 791 ? 15.412  -5.277  57.179  1.00 86.61 791 A 1 
ATOM 6166 C CD1 . ILE A 1 791 ? 12.596  -4.464  58.177  1.00 83.81 791 A 1 
ATOM 6167 N N   . GLN A 1 792 ? 16.736  -5.957  54.127  1.00 92.31 792 A 1 
ATOM 6168 C CA  . GLN A 1 792 ? 17.681  -6.964  53.643  1.00 91.04 792 A 1 
ATOM 6169 C C   . GLN A 1 792 ? 19.078  -6.748  54.223  1.00 89.59 792 A 1 
ATOM 6170 O O   . GLN A 1 792 ? 19.607  -5.637  54.208  1.00 88.26 792 A 1 
ATOM 6171 C CB  . GLN A 1 792 ? 17.698  -6.917  52.111  1.00 88.66 792 A 1 
ATOM 6172 C CG  . GLN A 1 792 ? 18.553  -8.011  51.471  1.00 83.74 792 A 1 
ATOM 6173 C CD  . GLN A 1 792 ? 18.562  -7.894  49.954  1.00 83.28 792 A 1 
ATOM 6174 O OE1 . GLN A 1 792 ? 18.721  -6.818  49.386  1.00 74.09 792 A 1 
ATOM 6175 N NE2 . GLN A 1 792 ? 18.401  -8.983  49.244  1.00 71.48 792 A 1 
ATOM 6176 N N   . ASP A 1 793 ? 19.677  -7.841  54.661  1.00 91.26 793 A 1 
ATOM 6177 C CA  . ASP A 1 793 ? 21.115  -7.955  54.908  1.00 89.64 793 A 1 
ATOM 6178 C C   . ASP A 1 793 ? 21.723  -8.784  53.764  1.00 87.73 793 A 1 
ATOM 6179 O O   . ASP A 1 793 ? 21.204  -9.846  53.416  1.00 85.22 793 A 1 
ATOM 6180 C CB  . ASP A 1 793 ? 21.338  -8.568  56.299  1.00 89.59 793 A 1 
ATOM 6181 C CG  . ASP A 1 793 ? 22.786  -8.541  56.797  1.00 89.00 793 A 1 
ATOM 6182 O OD1 . ASP A 1 793 ? 23.695  -8.727  55.972  1.00 81.15 793 A 1 
ATOM 6183 O OD2 . ASP A 1 793 ? 22.978  -8.383  58.030  1.00 80.82 793 A 1 
ATOM 6184 N N   . GLU A 1 794 ? 22.787  -8.278  53.127  1.00 86.42 794 A 1 
ATOM 6185 C CA  . GLU A 1 794 ? 23.405  -8.913  51.953  1.00 83.55 794 A 1 
ATOM 6186 C C   . GLU A 1 794 ? 24.282  -10.122 52.316  1.00 83.22 794 A 1 
ATOM 6187 O O   . GLU A 1 794 ? 24.593  -10.949 51.455  1.00 78.76 794 A 1 
ATOM 6188 C CB  . GLU A 1 794 ? 24.210  -7.857  51.174  1.00 81.22 794 A 1 
ATOM 6189 C CG  . GLU A 1 794 ? 23.288  -6.825  50.497  1.00 77.49 794 A 1 
ATOM 6190 C CD  . GLU A 1 794 ? 24.031  -5.646  49.849  1.00 72.87 794 A 1 
ATOM 6191 O OE1 . GLU A 1 794 ? 23.352  -4.601  49.664  1.00 66.28 794 A 1 
ATOM 6192 O OE2 . GLU A 1 794 ? 25.245  -5.752  49.586  1.00 66.98 794 A 1 
ATOM 6193 N N   . GLU A 1 795 ? 24.672  -10.257 53.594  1.00 85.37 795 A 1 
ATOM 6194 C CA  . GLU A 1 795 ? 25.601  -11.283 54.067  1.00 84.88 795 A 1 
ATOM 6195 C C   . GLU A 1 795 ? 24.901  -12.422 54.823  1.00 85.28 795 A 1 
ATOM 6196 O O   . GLU A 1 795 ? 25.378  -13.562 54.796  1.00 80.66 795 A 1 
ATOM 6197 C CB  . GLU A 1 795 ? 26.674  -10.643 54.960  1.00 82.88 795 A 1 
ATOM 6198 C CG  . GLU A 1 795 ? 27.543  -9.616  54.215  1.00 78.59 795 A 1 
ATOM 6199 C CD  . GLU A 1 795 ? 28.724  -9.099  55.059  1.00 72.52 795 A 1 
ATOM 6200 O OE1 . GLU A 1 795 ? 29.578  -8.396  54.474  1.00 65.13 795 A 1 
ATOM 6201 O OE2 . GLU A 1 795 ? 28.788  -9.417  56.268  1.00 64.49 795 A 1 
ATOM 6202 N N   . LYS A 1 796 ? 23.766  -12.145 55.485  1.00 86.81 796 A 1 
ATOM 6203 C CA  . LYS A 1 796 ? 23.064  -13.123 56.327  1.00 87.29 796 A 1 
ATOM 6204 C C   . LYS A 1 796 ? 21.545  -12.939 56.338  1.00 88.61 796 A 1 
ATOM 6205 O O   . LYS A 1 796 ? 21.024  -11.834 56.224  1.00 85.67 796 A 1 
ATOM 6206 C CB  . LYS A 1 796 ? 23.636  -13.077 57.753  1.00 85.26 796 A 1 
ATOM 6207 C CG  . LYS A 1 796 ? 23.348  -11.744 58.449  1.00 80.64 796 A 1 
ATOM 6208 C CD  . LYS A 1 796 ? 24.002  -11.667 59.827  1.00 78.60 796 A 1 
ATOM 6209 C CE  . LYS A 1 796 ? 23.682  -10.276 60.374  1.00 68.84 796 A 1 
ATOM 6210 N NZ  . LYS A 1 796 ? 24.421  -9.992  61.625  1.00 60.74 796 A 1 
ATOM 6211 N N   . THR A 1 797 ? 20.825  -14.022 56.592  1.00 85.99 797 A 1 
ATOM 6212 C CA  . THR A 1 797 ? 19.380  -13.981 56.846  1.00 86.02 797 A 1 
ATOM 6213 C C   . THR A 1 797 ? 19.098  -13.342 58.206  1.00 86.66 797 A 1 
ATOM 6214 O O   . THR A 1 797 ? 19.688  -13.720 59.217  1.00 85.08 797 A 1 
ATOM 6215 C CB  . THR A 1 797 ? 18.768  -15.386 56.778  1.00 83.94 797 A 1 
ATOM 6216 O OG1 . THR A 1 797 ? 19.194  -16.036 55.603  1.00 75.95 797 A 1 
ATOM 6217 C CG2 . THR A 1 797 ? 17.243  -15.360 56.735  1.00 73.36 797 A 1 
ATOM 6218 N N   . LEU A 1 798 ? 18.184  -12.359 58.232  1.00 83.71 798 A 1 
ATOM 6219 C CA  . LEU A 1 798 ? 17.737  -11.717 59.465  1.00 84.17 798 A 1 
ATOM 6220 C C   . LEU A 1 798 ? 16.760  -12.630 60.220  1.00 84.58 798 A 1 
ATOM 6221 O O   . LEU A 1 798 ? 15.855  -13.201 59.622  1.00 83.41 798 A 1 
ATOM 6222 C CB  . LEU A 1 798 ? 17.090  -10.362 59.139  1.00 86.34 798 A 1 
ATOM 6223 C CG  . LEU A 1 798 ? 18.045  -9.320  58.529  1.00 86.95 798 A 1 
ATOM 6224 C CD1 . LEU A 1 798 ? 17.246  -8.101  58.072  1.00 73.25 798 A 1 
ATOM 6225 C CD2 . LEU A 1 798 ? 19.097  -8.857  59.534  1.00 76.01 798 A 1 
ATOM 6226 N N   . ASN A 1 799 ? 16.909  -12.739 61.534  1.00 89.79 799 A 1 
ATOM 6227 C CA  . ASN A 1 799 ? 15.951  -13.453 62.381  1.00 88.67 799 A 1 
ATOM 6228 C C   . ASN A 1 799 ? 14.800  -12.533 62.832  1.00 89.53 799 A 1 
ATOM 6229 O O   . ASN A 1 799 ? 14.924  -11.307 62.799  1.00 88.81 799 A 1 
ATOM 6230 C CB  . ASN A 1 799 ? 16.692  -14.152 63.542  1.00 88.02 799 A 1 
ATOM 6231 C CG  . ASN A 1 799 ? 17.316  -13.211 64.558  1.00 85.63 799 A 1 
ATOM 6232 O OD1 . ASN A 1 799 ? 16.734  -12.242 65.017  1.00 78.16 799 A 1 
ATOM 6233 N ND2 . ASN A 1 799 ? 18.515  -13.503 65.000  1.00 77.70 799 A 1 
ATOM 6234 N N   . ASP A 1 800 ? 13.693  -13.109 63.306  1.00 89.41 800 A 1 
ATOM 6235 C CA  . ASP A 1 800 ? 12.489  -12.352 63.676  1.00 89.53 800 A 1 
ATOM 6236 C C   . ASP A 1 800 ? 12.746  -11.267 64.730  1.00 90.60 800 A 1 
ATOM 6237 O O   . ASP A 1 800 ? 12.263  -10.146 64.590  1.00 89.70 800 A 1 
ATOM 6238 C CB  . ASP A 1 800 ? 11.393  -13.315 64.151  1.00 87.72 800 A 1 
ATOM 6239 C CG  . ASP A 1 800 ? 10.855  -14.183 63.016  1.00 83.36 800 A 1 
ATOM 6240 O OD1 . ASP A 1 800 ? 10.715  -13.648 61.892  1.00 75.79 800 A 1 
ATOM 6241 O OD2 . ASP A 1 800 ? 10.632  -15.382 63.281  1.00 75.20 800 A 1 
ATOM 6242 N N   . LYS A 1 801 ? 13.599  -11.528 65.728  1.00 88.49 801 A 1 
ATOM 6243 C CA  . LYS A 1 801 ? 13.961  -10.529 66.750  1.00 89.69 801 A 1 
ATOM 6244 C C   . LYS A 1 801 ? 14.685  -9.320  66.152  1.00 91.40 801 A 1 
ATOM 6245 O O   . LYS A 1 801 ? 14.468  -8.189  66.582  1.00 89.68 801 A 1 
ATOM 6246 C CB  . LYS A 1 801 ? 14.838  -11.161 67.842  1.00 90.38 801 A 1 
ATOM 6247 C CG  . LYS A 1 801 ? 14.085  -12.183 68.701  1.00 84.00 801 A 1 
ATOM 6248 C CD  . LYS A 1 801 ? 14.979  -12.700 69.837  1.00 76.32 801 A 1 
ATOM 6249 C CE  . LYS A 1 801 ? 14.194  -13.684 70.709  1.00 69.04 801 A 1 
ATOM 6250 N NZ  . LYS A 1 801 ? 15.007  -14.210 71.832  1.00 56.88 801 A 1 
ATOM 6251 N N   . GLN A 1 802 ? 15.548  -9.539  65.156  1.00 89.65 802 A 1 
ATOM 6252 C CA  . GLN A 1 802 ? 16.247  -8.466  64.451  1.00 89.30 802 A 1 
ATOM 6253 C C   . GLN A 1 802 ? 15.275  -7.644  63.604  1.00 91.35 802 A 1 
ATOM 6254 O O   . GLN A 1 802 ? 15.338  -6.416  63.632  1.00 91.27 802 A 1 
ATOM 6255 C CB  . GLN A 1 802 ? 17.365  -9.050  63.570  1.00 89.30 802 A 1 
ATOM 6256 C CG  . GLN A 1 802 ? 18.538  -9.598  64.394  1.00 86.33 802 A 1 
ATOM 6257 C CD  . GLN A 1 802 ? 19.548  -10.349 63.524  1.00 85.87 802 A 1 
ATOM 6258 O OE1 . GLN A 1 802 ? 19.223  -11.151 62.663  1.00 78.11 802 A 1 
ATOM 6259 N NE2 . GLN A 1 802 ? 20.829  -10.130 63.722  1.00 75.61 802 A 1 
ATOM 6260 N N   . ILE A 1 803 ? 14.351  -8.309  62.896  1.00 90.83 803 A 1 
ATOM 6261 C CA  . ILE A 1 803 ? 13.324  -7.657  62.077  1.00 90.63 803 A 1 
ATOM 6262 C C   . ILE A 1 803 ? 12.401  -6.806  62.957  1.00 91.91 803 A 1 
ATOM 6263 O O   . ILE A 1 803 ? 12.183  -5.633  62.660  1.00 92.32 803 A 1 
ATOM 6264 C CB  . ILE A 1 803 ? 12.529  -8.709  61.274  1.00 91.68 803 A 1 
ATOM 6265 C CG1 . ILE A 1 803 ? 13.442  -9.486  60.298  1.00 90.30 803 A 1 
ATOM 6266 C CG2 . ILE A 1 803 ? 11.385  -8.043  60.490  1.00 87.59 803 A 1 
ATOM 6267 C CD1 . ILE A 1 803 ? 12.832  -10.825 59.874  1.00 82.37 803 A 1 
ATOM 6268 N N   . GLU A 1 804 ? 11.917  -7.352  64.072  1.00 91.79 804 A 1 
ATOM 6269 C CA  . GLU A 1 804 ? 11.082  -6.617  65.026  1.00 91.13 804 A 1 
ATOM 6270 C C   . GLU A 1 804 ? 11.802  -5.395  65.602  1.00 91.48 804 A 1 
ATOM 6271 O O   . GLU A 1 804 ? 11.228  -4.309  65.642  1.00 91.85 804 A 1 
ATOM 6272 C CB  . GLU A 1 804 ? 10.651  -7.531  66.175  1.00 90.92 804 A 1 
ATOM 6273 C CG  . GLU A 1 804 ? 9.529   -8.491  65.770  1.00 81.16 804 A 1 
ATOM 6274 C CD  . GLU A 1 804 ? 9.070   -9.380  66.941  1.00 73.53 804 A 1 
ATOM 6275 O OE1 . GLU A 1 804 ? 8.052   -10.078 66.750  1.00 65.12 804 A 1 
ATOM 6276 O OE2 . GLU A 1 804 ? 9.722   -9.346  68.010  1.00 64.77 804 A 1 
ATOM 6277 N N   . SER A 1 805 ? 13.073  -5.538  65.986  1.00 91.52 805 A 1 
ATOM 6278 C CA  . SER A 1 805 ? 13.882  -4.418  66.491  1.00 91.56 805 A 1 
ATOM 6279 C C   . SER A 1 805 ? 14.030  -3.295  65.460  1.00 92.47 805 A 1 
ATOM 6280 O O   . SER A 1 805 ? 13.889  -2.117  65.800  1.00 92.16 805 A 1 
ATOM 6281 C CB  . SER A 1 805 ? 15.255  -4.938  66.920  1.00 92.79 805 A 1 
ATOM 6282 O OG  . SER A 1 805 ? 16.034  -3.894  67.471  1.00 79.00 805 A 1 
ATOM 6283 N N   . ILE A 1 806 ? 14.257  -3.637  64.185  1.00 93.17 806 A 1 
ATOM 6284 C CA  . ILE A 1 806 ? 14.337  -2.670  63.078  1.00 92.99 806 A 1 
ATOM 6285 C C   . ILE A 1 806 ? 12.990  -1.968  62.887  1.00 94.01 806 A 1 
ATOM 6286 O O   . ILE A 1 806 ? 12.938  -0.738  62.826  1.00 94.06 806 A 1 
ATOM 6287 C CB  . ILE A 1 806 ? 14.808  -3.377  61.782  1.00 93.96 806 A 1 
ATOM 6288 C CG1 . ILE A 1 806 ? 16.279  -3.830  61.918  1.00 91.36 806 A 1 
ATOM 6289 C CG2 . ILE A 1 806 ? 14.661  -2.458  60.555  1.00 90.07 806 A 1 
ATOM 6290 C CD1 . ILE A 1 806 ? 16.675  -4.902  60.898  1.00 84.60 806 A 1 
ATOM 6291 N N   . MET A 1 807 ? 11.894  -2.730  62.839  1.00 95.04 807 A 1 
ATOM 6292 C CA  . MET A 1 807 ? 10.551  -2.179  62.656  1.00 94.71 807 A 1 
ATOM 6293 C C   . MET A 1 807 ? 10.134  -1.286  63.831  1.00 95.21 807 A 1 
ATOM 6294 O O   . MET A 1 807 ? 9.596   -0.207  63.602  1.00 95.15 807 A 1 
ATOM 6295 C CB  . MET A 1 807 ? 9.543   -3.316  62.434  1.00 94.27 807 A 1 
ATOM 6296 C CG  . MET A 1 807 ? 9.730   -4.008  61.074  1.00 91.40 807 A 1 
ATOM 6297 S SD  . MET A 1 807 ? 9.641   -2.931  59.616  1.00 91.89 807 A 1 
ATOM 6298 C CE  . MET A 1 807 ? 7.921   -2.379  59.706  1.00 80.51 807 A 1 
ATOM 6299 N N   . GLN A 1 808 ? 10.439  -1.657  65.078  1.00 94.42 808 A 1 
ATOM 6300 C CA  . GLN A 1 808 ? 10.183  -0.820  66.258  1.00 93.97 808 A 1 
ATOM 6301 C C   . GLN A 1 808 ? 10.966  0.498   66.211  1.00 94.14 808 A 1 
ATOM 6302 O O   . GLN A 1 808 ? 10.421  1.555   66.535  1.00 93.93 808 A 1 
ATOM 6303 C CB  . GLN A 1 808 ? 10.557  -1.585  67.531  1.00 94.41 808 A 1 
ATOM 6304 C CG  . GLN A 1 808 ? 9.528   -2.660  67.907  1.00 88.99 808 A 1 
ATOM 6305 C CD  . GLN A 1 808 ? 9.955   -3.471  69.132  1.00 84.24 808 A 1 
ATOM 6306 O OE1 . GLN A 1 808 ? 10.964  -3.222  69.773  1.00 76.78 808 A 1 
ATOM 6307 N NE2 . GLN A 1 808 ? 9.189   -4.471  69.513  1.00 73.20 808 A 1 
ATOM 6308 N N   . LYS A 1 809 ? 12.220  0.466   65.765  1.00 93.35 809 A 1 
ATOM 6309 C CA  . LYS A 1 809 ? 13.048  1.667   65.579  1.00 93.32 809 A 1 
ATOM 6310 C C   . LYS A 1 809 ? 12.448  2.609   64.530  1.00 94.29 809 A 1 
ATOM 6311 O O   . LYS A 1 809 ? 12.337  3.809   64.787  1.00 93.24 809 A 1 
ATOM 6312 C CB  . LYS A 1 809 ? 14.473  1.216   65.228  1.00 93.11 809 A 1 
ATOM 6313 C CG  . LYS A 1 809 ? 15.480  2.362   65.104  1.00 87.95 809 A 1 
ATOM 6314 C CD  . LYS A 1 809 ? 16.828  1.770   64.676  1.00 85.27 809 A 1 
ATOM 6315 C CE  . LYS A 1 809 ? 17.866  2.848   64.377  1.00 77.14 809 A 1 
ATOM 6316 N NZ  . LYS A 1 809 ? 19.027  2.251   63.668  1.00 71.10 809 A 1 
ATOM 6317 N N   . ILE A 1 810 ? 12.001  2.069   63.386  1.00 95.45 810 A 1 
ATOM 6318 C CA  . ILE A 1 810 ? 11.325  2.837   62.330  1.00 95.04 810 A 1 
ATOM 6319 C C   . ILE A 1 810 ? 10.016  3.434   62.860  1.00 95.42 810 A 1 
ATOM 6320 O O   . ILE A 1 810 ? 9.810   4.642   62.748  1.00 95.16 810 A 1 
ATOM 6321 C CB  . ILE A 1 810 ? 11.108  1.956   61.075  1.00 95.56 810 A 1 
ATOM 6322 C CG1 . ILE A 1 810 ? 12.463  1.605   60.417  1.00 94.05 810 A 1 
ATOM 6323 C CG2 . ILE A 1 810 ? 10.200  2.663   60.050  1.00 91.90 810 A 1 
ATOM 6324 C CD1 . ILE A 1 810 ? 12.374  0.483   59.375  1.00 89.06 810 A 1 
ATOM 6325 N N   . GLN A 1 811 ? 9.162   2.639   63.503  1.00 94.93 811 A 1 
ATOM 6326 C CA  . GLN A 1 811 ? 7.889   3.092   64.073  1.00 94.44 811 A 1 
ATOM 6327 C C   . GLN A 1 811 ? 8.079   4.204   65.108  1.00 94.41 811 A 1 
ATOM 6328 O O   . GLN A 1 811 ? 7.358   5.202   65.086  1.00 94.61 811 A 1 
ATOM 6329 C CB  . GLN A 1 811 ? 7.169   1.920   64.743  1.00 94.63 811 A 1 
ATOM 6330 C CG  . GLN A 1 811 ? 6.548   0.933   63.749  1.00 87.52 811 A 1 
ATOM 6331 C CD  . GLN A 1 811 ? 5.990   -0.296  64.459  1.00 86.95 811 A 1 
ATOM 6332 O OE1 . GLN A 1 811 ? 5.849   -0.357  65.668  1.00 77.02 811 A 1 
ATOM 6333 N NE2 . GLN A 1 811 ? 5.638   -1.335  63.741  1.00 73.78 811 A 1 
ATOM 6334 N N   . LYS A 1 812 ? 9.067   4.057   66.010  1.00 94.00 812 A 1 
ATOM 6335 C CA  . LYS A 1 812 ? 9.381   5.074   67.014  1.00 93.12 812 A 1 
ATOM 6336 C C   . LYS A 1 812 ? 9.762   6.402   66.357  1.00 93.18 812 A 1 
ATOM 6337 O O   . LYS A 1 812 ? 9.178   7.425   66.693  1.00 91.98 812 A 1 
ATOM 6338 C CB  . LYS A 1 812 ? 10.476  4.549   67.950  1.00 93.91 812 A 1 
ATOM 6339 C CG  . LYS A 1 812 ? 10.740  5.554   69.075  1.00 88.57 812 A 1 
ATOM 6340 C CD  . LYS A 1 812 ? 11.820  5.059   70.038  1.00 82.40 812 A 1 
ATOM 6341 C CE  . LYS A 1 812 ? 12.055  6.170   71.063  1.00 74.04 812 A 1 
ATOM 6342 N NZ  . LYS A 1 812 ? 13.133  5.827   72.016  1.00 64.95 812 A 1 
ATOM 6343 N N   . ASN A 1 813 ? 10.654  6.391   65.366  1.00 95.75 813 A 1 
ATOM 6344 C CA  . ASN A 1 813 ? 11.079  7.617   64.690  1.00 94.77 813 A 1 
ATOM 6345 C C   . ASN A 1 813 ? 9.965   8.255   63.845  1.00 94.95 813 A 1 
ATOM 6346 O O   . ASN A 1 813 ? 9.854   9.482   63.804  1.00 93.80 813 A 1 
ATOM 6347 C CB  . ASN A 1 813 ? 12.314  7.314   63.840  1.00 94.39 813 A 1 
ATOM 6348 C CG  . ASN A 1 813 ? 13.587  7.186   64.652  1.00 89.87 813 A 1 
ATOM 6349 O OD1 . ASN A 1 813 ? 13.697  7.578   65.798  1.00 77.71 813 A 1 
ATOM 6350 N ND2 . ASN A 1 813 ? 14.627  6.659   64.057  1.00 76.55 813 A 1 
ATOM 6351 N N   . LEU A 1 814 ? 9.107   7.450   63.207  1.00 95.16 814 A 1 
ATOM 6352 C CA  . LEU A 1 814 ? 7.920   7.949   62.507  1.00 94.42 814 A 1 
ATOM 6353 C C   . LEU A 1 814 ? 6.931   8.615   63.475  1.00 94.53 814 A 1 
ATOM 6354 O O   . LEU A 1 814 ? 6.364   9.658   63.160  1.00 94.26 814 A 1 
ATOM 6355 C CB  . LEU A 1 814 ? 7.244   6.795   61.750  1.00 95.07 814 A 1 
ATOM 6356 C CG  . LEU A 1 814 ? 7.997   6.303   60.499  1.00 94.35 814 A 1 
ATOM 6357 C CD1 . LEU A 1 814 ? 7.330   5.038   59.963  1.00 82.79 814 A 1 
ATOM 6358 C CD2 . LEU A 1 814 ? 8.004   7.346   59.384  1.00 85.44 814 A 1 
ATOM 6359 N N   . LYS A 1 815 ? 6.762   8.041   64.673  1.00 95.00 815 A 1 
ATOM 6360 C CA  . LYS A 1 815 ? 5.944   8.636   65.732  1.00 94.29 815 A 1 
ATOM 6361 C C   . LYS A 1 815 ? 6.542   9.942   66.245  1.00 93.66 815 A 1 
ATOM 6362 O O   . LYS A 1 815 ? 5.831   10.938  66.321  1.00 92.21 815 A 1 
ATOM 6363 C CB  . LYS A 1 815 ? 5.752   7.611   66.853  1.00 94.36 815 A 1 
ATOM 6364 C CG  . LYS A 1 815 ? 4.790   8.124   67.924  1.00 90.98 815 A 1 
ATOM 6365 C CD  . LYS A 1 815 ? 4.580   7.062   69.008  1.00 86.67 815 A 1 
ATOM 6366 C CE  . LYS A 1 815 ? 3.616   7.610   70.060  1.00 76.95 815 A 1 
ATOM 6367 N NZ  . LYS A 1 815 ? 3.366   6.615   71.129  1.00 68.31 815 A 1 
ATOM 6368 N N   . ASP A 1 816 ? 7.836   9.954   66.552  1.00 94.80 816 A 1 
ATOM 6369 C CA  . ASP A 1 816 ? 8.509   11.102  67.165  1.00 94.06 816 A 1 
ATOM 6370 C C   . ASP A 1 816 ? 8.629   12.294  66.197  1.00 93.32 816 A 1 
ATOM 6371 O O   . ASP A 1 816 ? 8.461   13.441  66.607  1.00 90.74 816 A 1 
ATOM 6372 C CB  . ASP A 1 816 ? 9.895   10.667  67.684  1.00 94.31 816 A 1 
ATOM 6373 C CG  . ASP A 1 816 ? 9.873   9.672   68.862  1.00 92.93 816 A 1 
ATOM 6374 O OD1 . ASP A 1 816 ? 8.806   9.487   69.487  1.00 87.26 816 A 1 
ATOM 6375 O OD2 . ASP A 1 816 ? 10.947  9.094   69.165  1.00 88.62 816 A 1 
ATOM 6376 N N   . LYS A 1 817 ? 8.884   12.047  64.893  1.00 94.35 817 A 1 
ATOM 6377 C CA  . LYS A 1 817 ? 9.071   13.115  63.892  1.00 92.96 817 A 1 
ATOM 6378 C C   . LYS A 1 817 ? 7.788   13.538  63.175  1.00 93.08 817 A 1 
ATOM 6379 O O   . LYS A 1 817 ? 7.660   14.713  62.836  1.00 90.57 817 A 1 
ATOM 6380 C CB  . LYS A 1 817 ? 10.129  12.704  62.857  1.00 92.75 817 A 1 
ATOM 6381 C CG  . LYS A 1 817 ? 11.564  12.633  63.411  1.00 90.68 817 A 1 
ATOM 6382 C CD  . LYS A 1 817 ? 12.543  12.404  62.243  1.00 85.35 817 A 1 
ATOM 6383 C CE  . LYS A 1 817 ? 14.010  12.397  62.675  1.00 80.38 817 A 1 
ATOM 6384 N NZ  . LYS A 1 817 ? 14.910  12.231  61.501  1.00 70.90 817 A 1 
ATOM 6385 N N   . LEU A 1 818 ? 6.867   12.610  62.900  1.00 93.49 818 A 1 
ATOM 6386 C CA  . LEU A 1 818 ? 5.678   12.862  62.068  1.00 92.67 818 A 1 
ATOM 6387 C C   . LEU A 1 818 ? 4.354   12.658  62.818  1.00 92.78 818 A 1 
ATOM 6388 O O   . LEU A 1 818 ? 3.283   12.836  62.240  1.00 90.38 818 A 1 
ATOM 6389 C CB  . LEU A 1 818 ? 5.742   11.998  60.792  1.00 92.89 818 A 1 
ATOM 6390 C CG  . LEU A 1 818 ? 6.990   12.200  59.912  1.00 92.24 818 A 1 
ATOM 6391 C CD1 . LEU A 1 818 ? 6.945   11.220  58.742  1.00 81.79 818 A 1 
ATOM 6392 C CD2 . LEU A 1 818 ? 7.080   13.614  59.348  1.00 82.98 818 A 1 
ATOM 6393 N N   . GLY A 1 819 ? 4.402   12.272  64.099  1.00 93.42 819 A 1 
ATOM 6394 C CA  . GLY A 1 819 ? 3.202   11.959  64.875  1.00 92.08 819 A 1 
ATOM 6395 C C   . GLY A 1 819 ? 2.421   10.759  64.329  1.00 92.89 819 A 1 
ATOM 6396 O O   . GLY A 1 819 ? 1.208   10.679  64.534  1.00 90.55 819 A 1 
ATOM 6397 N N   . ALA A 1 820 ? 3.085   9.868   63.594  1.00 92.91 820 A 1 
ATOM 6398 C CA  . ALA A 1 820 ? 2.473   8.686   63.009  1.00 92.99 820 A 1 
ATOM 6399 C C   . ALA A 1 820 ? 2.195   7.617   64.077  1.00 93.33 820 A 1 
ATOM 6400 O O   . ALA A 1 820 ? 3.054   7.291   64.893  1.00 91.72 820 A 1 
ATOM 6401 C CB  . ALA A 1 820 ? 3.377   8.153   61.892  1.00 92.78 820 A 1 
ATOM 6402 N N   . SER A 1 821 ? 0.999   7.028   64.043  1.00 93.40 821 A 1 
ATOM 6403 C CA  . SER A 1 821 ? 0.626   5.890   64.884  1.00 93.10 821 A 1 
ATOM 6404 C C   . SER A 1 821 ? 0.174   4.709   64.032  1.00 93.71 821 A 1 
ATOM 6405 O O   . SER A 1 821 ? -0.207  4.891   62.880  1.00 91.60 821 A 1 
ATOM 6406 C CB  . SER A 1 821 ? -0.439  6.293   65.910  1.00 91.77 821 A 1 
ATOM 6407 O OG  . SER A 1 821 ? -1.600  6.818   65.301  1.00 83.64 821 A 1 
ATOM 6408 N N   . LEU A 1 822 ? 0.218   3.496   64.576  1.00 92.03 822 A 1 
ATOM 6409 C CA  . LEU A 1 822 ? -0.414  2.352   63.923  1.00 91.04 822 A 1 
ATOM 6410 C C   . LEU A 1 822 ? -1.930  2.538   63.922  1.00 90.12 822 A 1 
ATOM 6411 O O   . LEU A 1 822 ? -2.493  3.040   64.901  1.00 87.28 822 A 1 
ATOM 6412 C CB  . LEU A 1 822 ? -0.001  1.036   64.605  1.00 90.56 822 A 1 
ATOM 6413 C CG  . LEU A 1 822 ? 1.478   0.668   64.406  1.00 87.78 822 A 1 
ATOM 6414 C CD1 . LEU A 1 822 ? 1.817   -0.556  65.255  1.00 77.31 822 A 1 
ATOM 6415 C CD2 . LEU A 1 822 ? 1.814   0.349   62.950  1.00 78.06 822 A 1 
ATOM 6416 N N   . ARG A 1 823 ? -2.572  2.194   62.785  1.00 91.45 823 A 1 
ATOM 6417 C CA  . ARG A 1 823 ? -4.032  2.208   62.614  1.00 89.15 823 A 1 
ATOM 6418 C C   . ARG A 1 823 ? -4.683  1.034   63.330  1.00 84.45 823 A 1 
ATOM 6419 O O   . ARG A 1 823 ? -4.120  -0.076  63.250  1.00 78.64 823 A 1 
ATOM 6420 C CB  . ARG A 1 823 ? -4.377  2.250   61.122  1.00 86.22 823 A 1 
ATOM 6421 C CG  . ARG A 1 823 ? -5.896  2.305   60.913  1.00 81.98 823 A 1 
ATOM 6422 C CD  . ARG A 1 823 ? -6.223  2.356   59.426  1.00 78.57 823 A 1 
ATOM 6423 N NE  . ARG A 1 823 ? -7.679  2.278   59.207  1.00 75.54 823 A 1 
ATOM 6424 C CZ  . ARG A 1 823 ? -8.267  2.134   58.037  1.00 70.66 823 A 1 
ATOM 6425 N NH1 . ARG A 1 823 ? -7.603  2.076   56.924  1.00 67.51 823 A 1 
ATOM 6426 N NH2 . ARG A 1 823 ? -9.559  2.027   57.972  1.00 64.56 823 A 1 
ATOM 6427 O OXT . ARG A 1 823 ? -5.777  1.306   63.865  1.00 72.99 823 A 1 
#
