data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ILE 0 3 CYS 0 4 CYS 0 5 ILE 0 6 GLN 0 7 MET 0 8 SER 0 9 ASN 0 10 SER 0 11 LEU 0 12 ILE 0 13 THR 0 14 GLY 0 15 LYS 0 16 ARG 0 17 ILE 0 18 SER 0 19 ASP 0 20 GLN 0 21 LEU 0 22 VAL 0 23 ASP 0 24 ASN 0 25 ASN 0 26 ILE 0 27 ILE 0 28 ASN 0 29 ASN 0 30 ASN 0 31 SER 0 32 SER 0 33 ARG 0 34 TYR 0 35 GLN 0 36 PHE 0 37 MET 0 38 LYS 0 39 ILE 0 40 GLY 0 41 LEU 0 42 LEU 0 43 ARG 0 44 TYR 0 45 MET 0 46 GLY 0 47 GLU 0 48 GLU 0 49 ILE 0 50 LEU 0 51 ARG 0 52 THR 0 53 GLY 0 54 GLY 0 55 VAL 0 56 ILE 0 57 THR 0 58 GLN 0 59 LEU 0 60 PHE 0 61 ASP 0 62 ALA 0 63 ILE 0 64 GLU 0 65 PHE 0 66 SER 0 67 VAL 0 68 VAL 0 69 HIS 0 70 GLU 0 71 ARG 0 72 SER 0 73 THR 0 74 SER 0 75 TYR 0 76 LEU 0 77 ASN 0 78 ILE 0 79 GLN 0 80 TYR 0 81 PHE 0 82 ILE 0 83 GLY 0 84 TYR 0 85 ASN 0 86 ARG 0 87 SER 0 88 LEU 0 89 TRP 0 90 PHE 0 91 THR 0 92 VAL 0 93 THR 0 94 PRO 0 95 CYS 0 96 THR 0 97 ASN 0 98 LEU 0 99 LEU 0 100 ASN 0 101 ARG 0 102 ILE 0 103 GLU 0 104 PHE 0 105 PHE 0 106 GLY 0 107 SER 0 108 SER 0 109 ALA 0 110 TYR 0 111 ASN 0 112 LYS 0 113 PRO 0 114 TRP 0 115 GLU 0 116 GLU 0 117 SER 0 118 LYS 0 119 VAL 0 120 TYR 0 121 GLY 0 122 LEU 0 123 GLU 0 124 LEU 0 125 SER 0 126 LYS 0 127 SER 0 128 ASP 0 129 ILE 0 130 TYR 0 131 SER 0 132 VAL 0 133 ASN 0 134 TRP 0 135 SER 0 136 GLN 0 137 GLN 0 138 LYS 0 139 ILE 0 140 ARG 0 141 ILE 0 142 GLU 0 143 PRO 0 144 PHE 0 145 PRO 0 146 SER 0 147 GLU 0 148 THR 0 149 ASN 0 150 LEU 0 151 PRO 0 152 ASN 0 153 PHE 0 154 THR 0 155 LEU 0 156 MET 0 157 ASN 0 158 GLN 0 159 GLY 0 160 ASP 0 161 THR 0 162 ILE 0 163 LEU 0 164 GLY 0 165 LEU 0 166 THR 0 167 ARG 0 168 SER 0 169 ARG 0 170 LEU 0 171 HIS 0 172 PHE 0 173 THR 0 174 GLN 0 175 ILE 0 176 LYS 0 177 TYR 0 178 LYS 0 179 THR 0 180 ASP 0 181 SER 0 182 LEU 0 183 ASN 0 184 VAL 0 185 ARG 0 186 LEU 0 187 TYR 0 188 GLY 0 189 ASN 0 190 ILE 0 191 GLY 0 192 ASP 0 193 THR 0 194 TYR 0 195 ASN 0 196 ILE 0 197 ARG 0 198 PHE 0 199 SER 0 200 THR 0 201 ARG 0 202 ARG 0 203 SER 0 204 PRO 0 205 LYS 0 206 HIS 0 207 ALA 0 208 LEU 0 209 ASP 0 210 GLY 0 211 TYR 0 212 PRO 0 213 GLU 0 214 LEU 0 215 ASP 0 216 GLN 0 217 THR 0 218 SER 0 219 THR 0 220 ILE 0 221 SER 0 222 VAL 0 223 CYS 0 224 LEU 0 225 VAL 0 226 GLN 0 227 ASN 0 228 THR 0 229 ASN 0 230 ASP 0 231 THR 0 232 LEU 0 233 ASP 0 234 ILE 0 235 SER 0 236 TRP 0 237 LYS 0 238 GLY 0 239 VAL 0 240 ILE 0 241 HIS 0 242 ASN 0 243 SER 0 244 MET 0 245 GLN 0 246 ILE 0 247 ASN 0 248 TYR 0 249 CYS 0 250 VAL 0 251 VAL 0 252 ILE 0 253 ASN 0 254 ALA 0 255 ASP 0 256 GLU 0 257 ASN 0 258 LEU 0 259 TYR 0 260 TYR 0 261 LYS 0 262 CYS 0 263 THR 0 264 ALA 0 265 MET 0 266 SER 0 267 ARG 0 268 LEU 0 269 ASN 0 270 GLN 0 271 LEU 0 272 PHE 0 273 ASN 0 274 TYR 0 275 TYR 0 276 THR 0 277 ASN 0 278 GLU 0 279 LYS 0 280 PHE 0 281 GLU 0 282 ARG 0 283 PRO 0 284 LYS 0 285 ILE 0 286 PHE 0 287 GLN 0 288 ASP 0 289 THR 0 290 ASP 0 291 TYR 0 292 LEU 0 293 ARG 0 294 PRO 0 295 LYS 0 296 LEU 0 297 ILE 0 298 ASP 0 299 ASN 0 300 TYR 0 301 VAL 0 302 TYR 0 303 LYS 0 304 CYS 0 305 SER 0 306 THR 0 307 LYS 0 308 SER 0 309 MET 0 310 ILE 0 311 ARG 0 312 ILE 0 313 LYS 0 314 LEU 0 315 THR 0 316 PRO 0 317 PHE 0 318 LEU 0 319 SER 0 320 GLN 0 321 ILE 0 322 ILE 0 323 ASN 0 324 HIS 0 325 LEU 0 326 PRO 0 327 SER 0 328 ASN 0 329 ASN 0 330 SER 0 331 LEU 0 332 LYS 0 333 LEU 0 334 TYR 0 335 ILE 0 336 ASN 0 337 ILE 0 338 TYR 0 339 ALA 0 340 ILE 0 341 ASN 0 342 LYS 0 343 ARG 0 344 MET 0 345 ASP 0 346 ILE 0 347 SER 0 348 THR 0 349 SER 0 350 TYR 0 351 PRO 0 352 VAL 0 353 LYS 0 354 ILE 0 355 ILE 0 356 GLN 0 357 TYR 0 358 PRO 0 359 ILE 0 360 GLU 0 361 LEU 0 362 CYS 0 363 GLN 0 364 SER 0 365 ASN 0 366 TYR 0 367 HIS 0 368 TYR 0 369 ASN 0 370 ASN 0 371 LEU 0 372 ILE 0 373 ILE 0 374 ILE 0 375 ASN 0 376 LYS 0 377 LEU 0 378 TYR 0 379 TYR 0 380 ASN 0 381 GLN 0 382 PHE 0 383 TYR 0 384 TRP 0 385 ASN 0 386 SER 0 387 ASN 0 388 ILE 0 389 LEU 0 390 PHE 0 391 GLN 0 392 LEU 0 393 GLN 0 394 PHE 0 395 THR 0 396 GLY 0 397 ASN 0 398 PRO 0 399 LEU 0 400 GLN 0 401 LEU 0 402 TYR 0 403 TYR 0 404 GLN 0 405 PRO 0 406 CYS 0 407 TYR 0 408 LEU 0 409 PRO 0 410 SER 0 411 ASN 0 412 LYS 0 413 LEU 0 414 PHE 0 415 ASN 0 416 TYR 0 417 THR 0 418 ILE 0 419 SER 0 420 LEU 0 421 LEU 0 422 LYS 0 423 LYS 0 424 LEU 0 425 THR 0 426 SER 0 427 LYS 0 428 ASN 0 429 SER 0 430 THR 0 431 MET 0 432 THR 0 433 THR 0 434 SER 0 435 ASN 0 436 LEU 0 437 GLN 0 438 THR 0 439 LEU 0 440 CYS 0 441 GLU 0 442 TYR 0 443 PRO 0 444 ILE 0 445 ASN 0 446 SER 0 447 HIS 0 448 ARG 0 449 VAL 0 450 LEU 0 451 ARG 0 452 MET 0 453 CYS 0 454 LEU 0 455 ASN 0 456 SER 0 457 GLY 0 458 ASN 0 459 GLY 0 460 ILE 0 461 TYR 0 462 TYR 0 463 LEU 0 464 GLN 0 465 LEU 0 466 ASN 0 467 GLY 0 468 ASN 0 469 PRO 0 470 ASN 0 471 PHE 0 472 LYS 0 473 ASN 0 474 ARG 0 475 GLN 0 476 PRO 0 477 VAL 0 478 GLY 0 479 ARG 0 480 TYR 0 481 PHE 0 482 PHE 0 483 LEU 0 484 GLY 0 485 ILE 0 486 ASN 0 487 THR 0 488 THR 0 489 ASN 0 490 LEU 0 491 LEU 0 492 PRO 0 493 GLN 0 494 LYS 0 495 PRO 0 496 LYS 0 497 TYR 0 498 THR 0 499 TYR 0 500 PHE 0 501 PRO 0 502 THR 0 503 ASP 0 504 ILE 0 505 SER 0 506 THR 0 507 ILE 0 508 THR 0 509 VAL 0 510 GLN 0 511 PRO 0 512 SER 0 513 SER 0 514 ASN 0 515 GLN 0 516 THR 0 517 ILE 0 518 PHE 0 519 GLN 0 520 ILE 0 521 PRO 0 522 SER 0 523 PRO 0 524 PHE 0 525 LEU 0 526 GLN 0 527 HIS 0 528 ASN 0 529 LEU 0 530 ARG 0 531 HIS 0 532 TYR 0 533 ARG 0 534 TYR 0 535 THR 0 536 ASN 0 537 HIS 0 538 ARG 0 539 LEU 0 540 LYS 0 541 ARG 0 542 SER 0 543 ASN 0 544 HIS 0 545 TYR 0 546 TYR 0 547 SER 0 548 LEU 0 549 HIS 0 550 SER 0 551 ASN 0 552 ASN 0 553 LYS 0 554 PHE 0 555 LYS 0 556 SER 0 557 LYS 0 558 GLN 0 559 LYS 0 560 ILE 0 561 ILE 0 562 ASN 0 563 TYR 0 564 LEU 0 565 ILE 0 566 LYS 0 567 THR 0 568 MET 0 569 ASN 0 570 PRO 0 571 ILE 0 572 THR 0 573 PHE 0 574 ILE 0 575 ASN 0 576 HIS 0 577 GLN 0 578 PHE 0 579 TYR 0 580 HIS 0 581 ILE 0 582 PRO 0 583 ASN 0 584 VAL 0 585 PHE 0 586 LEU 0 587 LYS 0 588 ARG 0 589 GLN 0 590 LEU 0 591 ARG 0 592 ASN 0 593 ILE 0 594 PRO 0 595 TYR 0 596 LYS 0 597 ASN 0 598 GLY 0 599 PHE 0 600 GLN 0 601 ILE 0 602 GLY 0 603 VAL 0 604 GLU 0 605 CYS 0 606 THR 0 607 SER 0 608 HIS 0 609 GLN 0 610 VAL 0 611 TYR 0 612 ILE 0 613 SER 0 614 LEU 0 615 LYS 0 616 VAL 0 617 HIS 0 618 VAL 0 619 ASN 0 620 PRO 0 621 GLN 0 622 ASN 0 623 TYR 0 624 TRP 0 625 ILE 0 626 TYR 0 627 THR 0 628 LEU 0 629 PRO 0 630 VAL 0 631 PHE 0 632 ASN 0 633 ASP 0 634 ASP 0 635 SER 0 636 VAL 0 637 ASN 0 638 ASN 0 639 ARG 0 640 ASN 0 641 LEU 0 642 LEU 0 643 LEU 0 644 ASP 0 645 TYR 0 646 LEU 0 647 ASN 0 648 ASN 0 649 ASN 0 650 MET 0 651 THR 0 652 ASN 0 653 TYR 0 654 CYS 0 655 GLU 0 656 PHE 0 657 PRO 0 658 LYS 0 659 HIS 0 660 THR 0 661 LEU 0 662 SER 0 663 LYS 0 664 GLN 0 665 ILE 0 666 LYS 0 667 GLN 0 668 THR 0 669 ILE 0 670 LYS 0 671 PRO 0 672 ILE 0 673 TYR 0 674 CYS 0 675 GLN 0 676 THR 0 677 THR 0 678 TYR 0 679 GLY 0 680 MET 0 681 HIS 0 682 SER 0 683 LEU 0 684 GLU 0 685 LEU 0 686 THR 0 687 ILE 0 688 PRO 0 689 ALA 0 690 TYR 0 691 HIS 0 692 ARG 0 693 ASN 0 694 ASP 0 695 TYR 0 696 PRO 0 697 ARG 0 698 PHE 0 699 TYR 0 700 LEU 0 701 ILE 0 702 LEU 0 703 ILE 0 704 TYR 0 705 VAL 0 706 SER 0 707 ASN 0 708 ASN 0 709 ASP 0 710 ASP 0 711 ILE 0 712 ASN 0 713 GLY 0 714 LYS 0 715 TYR 0 716 LYS 0 717 GLN 0 718 LEU 0 719 PHE 0 720 VAL 0 721 ARG 0 722 GLN 0 723 LEU 0 724 LEU 0 725 ASP 0 726 THR 0 727 CYS 0 728 ASN 0 729 ILE 0 730 ILE 0 731 SER 0 732 ASN 0 733 GLY 0 734 CYS 0 735 TYR 0 736 PRO 0 737 LYS 0 738 VAL 0 739 PRO 0 740 THR 0 741 GLU 0 742 CYS 0 743 ARG 0 744 GLN 0 745 ASN 0 746 TYR 0 747 PRO 0 748 LYS 0 749 TYR 0 750 LEU 0 751 PRO 0 752 SER 0 753 THR 0 754 PHE 0 755 ASP 0 756 PRO 0 757 LEU 0 758 MET 0 759 SER 0 760 SER 0 761 SER 0 762 VAL 0 763 ILE 0 764 LEU 0 765 ASN 0 766 SER 0 767 ASN 0 768 SER 0 769 THR 0 770 ASN 0 771 GLN 0 772 ILE 0 773 PRO 0 774 VAL 0 775 CYS 0 776 MET 0 777 ILE 0 778 ASP 0 779 GLU 0 780 TYR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . 9.913 36.663 -16.402 1.00 32.71 1 A 1 ATOM 2 C CA . MET A 0 1 . 10.405 38.038 -16.155 1.00 32.71 1 A 1 ATOM 3 C C . MET A 0 1 . 10.036 38.544 -14.759 1.00 32.71 1 A 1 ATOM 4 C CB . MET A 0 1 . 10.006 39.003 -17.280 1.00 32.71 1 A 1 ATOM 5 O O . MET A 0 1 . 10.950 38.789 -13.986 1.00 32.71 1 A 1 ATOM 6 C CG . MET A 0 1 . 11.226 39.818 -17.712 1.00 32.71 1 A 1 ATOM 7 S SD . MET A 0 1 . 10.849 40.991 -19.030 1.00 32.71 1 A 1 ATOM 8 C CE . MET A 0 1 . 12.438 41.858 -19.143 1.00 32.71 1 A 1 ATOM 9 N N . ILE A 0 2 . 8.748 38.594 -14.382 1.00 35.24 2 A 1 ATOM 10 C CA . ILE A 0 2 . 8.291 39.027 -13.038 1.00 35.24 2 A 1 ATOM 11 C C . ILE A 0 2 . 8.960 38.221 -11.902 1.00 35.24 2 A 1 ATOM 12 C CB . ILE A 0 2 . 6.740 38.979 -12.967 1.00 35.24 2 A 1 ATOM 13 O O . ILE A 0 2 . 9.491 38.809 -10.967 1.00 35.24 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 6.122 39.954 -14.004 1.00 35.24 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 6.229 39.316 -11.554 1.00 35.24 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 4.614 39.774 -14.221 1.00 35.24 2 A 1 ATOM 17 N N . CYS A 0 3 . 9.060 36.891 -12.026 1.00 40.65 3 A 1 ATOM 18 C CA . CYS A 0 3 . 9.736 36.055 -11.021 1.00 40.65 3 A 1 ATOM 19 C C . CYS A 0 3 . 11.254 36.285 -10.918 1.00 40.65 3 A 1 ATOM 20 C CB . CYS A 0 3 . 9.474 34.573 -11.319 1.00 40.65 3 A 1 ATOM 21 O O . CYS A 0 3 . 11.805 36.189 -9.826 1.00 40.65 3 A 1 ATOM 22 S SG . CYS A 0 3 . 7.722 34.186 -11.085 1.00 40.65 3 A 1 ATOM 23 N N . CYS A 0 4 . 11.936 36.605 -12.025 1.00 41.89 4 A 1 ATOM 24 C CA . CYS A 0 4 . 13.371 36.911 -11.987 1.00 41.89 4 A 1 ATOM 25 C C . CYS A 0 4 . 13.619 38.226 -11.243 1.00 41.89 4 A 1 ATOM 26 C CB . CYS A 0 4 . 13.952 36.971 -13.406 1.00 41.89 4 A 1 ATOM 27 O O . CYS A 0 4 . 14.521 38.283 -10.417 1.00 41.89 4 A 1 ATOM 28 S SG . CYS A 0 4 . 13.839 35.348 -14.211 1.00 41.89 4 A 1 ATOM 29 N N . ILE A 0 5 . 12.764 39.232 -11.474 1.00 39.65 5 A 1 ATOM 30 C CA . ILE A 0 5 . 12.796 40.520 -10.766 1.00 39.65 5 A 1 ATOM 31 C C . ILE A 0 5 . 12.537 40.319 -9.262 1.00 39.65 5 A 1 ATOM 32 C CB . ILE A 0 5 . 11.782 41.500 -11.408 1.00 39.65 5 A 1 ATOM 33 O O . ILE A 0 5 . 13.158 40.970 -8.427 1.00 39.65 5 A 1 ATOM 34 C CG1 . ILE A 0 5 . 12.175 41.814 -12.874 1.00 39.65 5 A 1 ATOM 35 C CG2 . ILE A 0 5 . 11.683 42.808 -10.601 1.00 39.65 5 A 1 ATOM 36 C CD1 . ILE A 0 5 . 11.070 42.506 -13.683 1.00 39.65 5 A 1 ATOM 37 N N . GLN A 0 6 . 11.650 39.392 -8.892 1.00 38.99 6 A 1 ATOM 38 C CA . GLN A 0 6 . 11.351 39.093 -7.489 1.00 38.99 6 A 1 ATOM 39 C C . GLN A 0 6 . 12.480 38.323 -6.787 1.00 38.99 6 A 1 ATOM 40 C CB . GLN A 0 6 . 10.016 38.348 -7.404 1.00 38.99 6 A 1 ATOM 41 O O . GLN A 0 6 . 12.843 38.675 -5.664 1.00 38.99 6 A 1 ATOM 42 C CG . GLN A 0 6 . 8.831 39.298 -7.650 1.00 38.99 6 A 1 ATOM 43 C CD . GLN A 0 6 . 7.490 38.585 -7.530 1.00 38.99 6 A 1 ATOM 44 N NE2 . GLN A 0 6 . 6.434 39.285 -7.178 1.00 38.99 6 A 1 ATOM 45 O OE1 . GLN A 0 6 . 7.363 37.397 -7.783 1.00 38.99 6 A 1 ATOM 46 N N . MET A 0 7 . 13.103 37.338 -7.449 1.00 40.66 7 A 1 ATOM 47 C CA . MET A 0 7 . 14.293 36.667 -6.907 1.00 40.66 7 A 1 ATOM 48 C C . MET A 0 7 . 15.484 37.622 -6.779 1.00 40.66 7 A 1 ATOM 49 C CB . MET A 0 7 . 14.700 35.451 -7.752 1.00 40.66 7 A 1 ATOM 50 O O . MET A 0 7 . 16.144 37.617 -5.740 1.00 40.66 7 A 1 ATOM 51 C CG . MET A 0 7 . 13.906 34.191 -7.397 1.00 40.66 7 A 1 ATOM 52 S SD . MET A 0 7 . 14.786 32.677 -7.870 1.00 40.66 7 A 1 ATOM 53 C CE . MET A 0 7 . 13.610 31.415 -7.322 1.00 40.66 7 A 1 ATOM 54 N N . SER A 0 8 . 15.734 38.480 -7.776 1.00 44.21 8 A 1 ATOM 55 C CA . SER A 0 8 . 16.806 39.478 -7.692 1.00 44.21 8 A 1 ATOM 56 C C . SER A 0 8 . 16.531 40.502 -6.594 1.00 44.21 8 A 1 ATOM 57 C CB . SER A 0 8 . 17.045 40.167 -9.041 1.00 44.21 8 A 1 ATOM 58 O O . SER A 0 8 . 17.426 40.810 -5.814 1.00 44.21 8 A 1 ATOM 59 O OG . SER A 0 8 . 15.918 40.898 -9.479 1.00 44.21 8 A 1 ATOM 60 N N . ASN A 0 9 . 15.287 40.970 -6.450 1.00 37.09 9 A 1 ATOM 61 C CA . ASN A 0 9 . 14.929 41.882 -5.365 1.00 37.09 9 A 1 ATOM 62 C C . ASN A 0 9 . 15.033 41.219 -3.990 1.00 37.09 9 A 1 ATOM 63 C CB . ASN A 0 9 . 13.526 42.466 -5.595 1.00 37.09 9 A 1 ATOM 64 O O . ASN A 0 9 . 15.435 41.889 -3.044 1.00 37.09 9 A 1 ATOM 65 C CG . ASN A 0 9 . 13.524 43.606 -6.599 1.00 37.09 9 A 1 ATOM 66 N ND2 . ASN A 0 9 . 12.367 44.071 -7.006 1.00 37.09 9 A 1 ATOM 67 O OD1 . ASN A 0 9 . 14.547 44.130 -6.999 1.00 37.09 9 A 1 ATOM 68 N N . SER A 0 10 . 14.717 39.929 -3.850 1.00 43.66 10 A 1 ATOM 69 C CA . SER A 0 10 . 14.916 39.200 -2.590 1.00 43.66 10 A 1 ATOM 70 C C . SER A 0 10 . 16.402 39.079 -2.233 1.00 43.66 10 A 1 ATOM 71 C CB . SER A 0 10 . 14.265 37.818 -2.676 1.00 43.66 10 A 1 ATOM 72 O O . SER A 0 10 . 16.775 39.348 -1.092 1.00 43.66 10 A 1 ATOM 73 O OG . SER A 0 10 . 14.390 37.144 -1.442 1.00 43.66 10 A 1 ATOM 74 N N . LEU A 0 11 . 17.254 38.777 -3.219 1.00 45.79 11 A 1 ATOM 75 C CA . LEU A 0 11 . 18.709 38.720 -3.045 1.00 45.79 11 A 1 ATOM 76 C C . LEU A 0 11 . 19.318 40.089 -2.704 1.00 45.79 11 A 1 ATOM 77 C CB . LEU A 0 11 . 19.340 38.129 -4.321 1.00 45.79 11 A 1 ATOM 78 O O . LEU A 0 11 . 20.227 40.154 -1.884 1.00 45.79 11 A 1 ATOM 79 C CG . LEU A 0 11 . 19.201 36.598 -4.417 1.00 45.79 11 A 1 ATOM 80 C CD1 . LEU A 0 11 . 19.407 36.134 -5.858 1.00 45.79 11 A 1 ATOM 81 C CD2 . LEU A 0 11 . 20.236 35.891 -3.537 1.00 45.79 11 A 1 ATOM 82 N N . ILE A 0 12 . 18.807 41.178 -3.288 1.00 42.09 12 A 1 ATOM 83 C CA . ILE A 0 12 . 19.339 42.535 -3.078 1.00 42.09 12 A 1 ATOM 84 C C . ILE A 0 12 . 18.796 43.173 -1.792 1.00 42.09 12 A 1 ATOM 85 C CB . ILE A 0 12 . 19.064 43.405 -4.330 1.00 42.09 12 A 1 ATOM 86 O O . ILE A 0 12 . 19.529 43.862 -1.089 1.00 42.09 12 A 1 ATOM 87 C CG1 . ILE A 0 12 . 19.860 42.874 -5.549 1.00 42.09 12 A 1 ATOM 88 C CG2 . ILE A 0 12 . 19.429 44.883 -4.092 1.00 42.09 12 A 1 ATOM 89 C CD1 . ILE A 0 12 . 19.356 43.404 -6.899 1.00 42.09 12 A 1 ATOM 90 N N . THR A 0 13 . 17.518 42.970 -1.462 1.00 46.22 13 A 1 ATOM 91 C CA . THR A 0 13 . 16.867 43.682 -0.343 1.00 46.22 13 A 1 ATOM 92 C C . THR A 0 13 . 16.761 42.864 0.941 1.00 46.22 13 A 1 ATOM 93 C CB . THR A 0 13 . 15.490 44.247 -0.728 1.00 46.22 13 A 1 ATOM 94 O O . THR A 0 13 . 16.313 43.390 1.959 1.00 46.22 13 A 1 ATOM 95 C CG2 . THR A 0 13 . 15.544 45.153 -1.959 1.00 46.22 13 A 1 ATOM 96 O OG1 . THR A 0 13 . 14.554 43.225 -0.983 1.00 46.22 13 A 1 ATOM 97 N N . GLY A 0 14 . 17.109 41.572 0.913 1.00 38.08 14 A 1 ATOM 98 C CA . GLY A 0 14 . 16.954 40.669 2.058 1.00 38.08 14 A 1 ATOM 99 C C . GLY A 0 14 . 15.496 40.440 2.487 1.00 38.08 14 A 1 ATOM 100 O O . GLY A 0 14 . 15.249 39.842 3.534 1.00 38.08 14 A 1 ATOM 101 N N . LYS A 0 15 . 14.511 40.908 1.705 1.00 30.47 15 A 1 ATOM 102 C CA . LYS A 0 15 . 13.083 40.692 1.976 1.00 30.47 15 A 1 ATOM 103 C C . LYS A 0 15 . 12.620 39.331 1.452 1.00 30.47 15 A 1 ATOM 104 C CB . LYS A 0 15 . 12.232 41.861 1.454 1.00 30.47 15 A 1 ATOM 105 O O . LYS A 0 15 . 13.033 38.872 0.383 1.00 30.47 15 A 1 ATOM 106 C CG . LYS A 0 15 . 12.325 43.081 2.387 1.00 30.47 15 A 1 ATOM 107 C CD . LYS A 0 15 . 11.426 44.226 1.902 1.00 30.47 15 A 1 ATOM 108 C CE . LYS A 0 15 . 11.452 45.379 2.913 1.00 30.47 15 A 1 ATOM 109 N NZ . LYS A 0 15 . 10.633 46.531 2.457 1.00 30.47 15 A 1 ATOM 110 N N . ARG A 0 16 . 11.760 38.675 2.241 1.00 36.05 16 A 1 ATOM 111 C CA . ARG A 0 16 . 11.283 37.301 2.028 1.00 36.05 16 A 1 ATOM 112 C C . ARG A 0 16 . 10.379 37.197 0.799 1.00 36.05 16 A 1 ATOM 113 C CB . ARG A 0 16 . 10.504 36.818 3.265 1.00 36.05 16 A 1 ATOM 114 O O . ARG A 0 16 . 9.464 37.995 0.631 1.00 36.05 16 A 1 ATOM 115 C CG . ARG A 0 16 . 11.383 36.510 4.484 1.00 36.05 16 A 1 ATOM 116 C CD . ARG A 0 16 . 10.501 36.059 5.656 1.00 36.05 16 A 1 ATOM 117 N NE . ARG A 0 16 . 11.312 35.543 6.777 1.00 36.05 16 A 1 ATOM 118 N NH1 . ARG A 0 16 . 9.574 35.106 8.204 1.00 36.05 16 A 1 ATOM 119 N NH2 . ARG A 0 16 . 11.658 34.562 8.804 1.00 36.05 16 A 1 ATOM 120 C CZ . ARG A 0 16 . 10.847 35.079 7.923 1.00 36.05 16 A 1 ATOM 121 N N . ILE A 0 17 . 10.555 36.129 0.019 1.00 39.20 17 A 1 ATOM 122 C CA . ILE A 0 17 . 9.662 35.770 -1.100 1.00 39.20 17 A 1 ATOM 123 C C . ILE A 0 17 . 8.213 35.568 -0.611 1.00 39.20 17 A 1 ATOM 124 C CB . ILE A 0 17 . 10.216 34.519 -1.832 1.00 39.20 17 A 1 ATOM 125 O O . ILE A 0 17 . 7.274 35.898 -1.331 1.00 39.20 17 A 1 ATOM 126 C CG1 . ILE A 0 17 . 11.611 34.823 -2.436 1.00 39.20 17 A 1 ATOM 127 C CG2 . ILE A 0 17 . 9.253 34.031 -2.932 1.00 39.20 17 A 1 ATOM 128 C CD1 . ILE A 0 17 . 12.331 33.604 -3.029 1.00 39.20 17 A 1 ATOM 129 N N . SER A 0 18 . 8.018 35.114 0.637 1.00 37.31 18 A 1 ATOM 130 C CA . SER A 0 18 . 6.685 34.975 1.248 1.00 37.31 18 A 1 ATOM 131 C C . SER A 0 18 . 5.904 36.286 1.310 1.00 37.31 18 A 1 ATOM 132 C CB . SER A 0 18 . 6.785 34.413 2.672 1.00 37.31 18 A 1 ATOM 133 O O . SER A 0 18 . 4.683 36.263 1.213 1.00 37.31 18 A 1 ATOM 134 O OG . SER A 0 18 . 7.553 35.247 3.532 1.00 37.31 18 A 1 ATOM 135 N N . ASP A 0 19 . 6.590 37.420 1.451 1.00 35.16 19 A 1 ATOM 136 C CA . ASP A 0 19 . 5.932 38.714 1.632 1.00 35.16 19 A 1 ATOM 137 C C . ASP A 0 19 . 5.520 39.331 0.284 1.00 35.16 19 A 1 ATOM 138 C CB . ASP A 0 19 . 6.840 39.651 2.449 1.00 35.16 19 A 1 ATOM 139 O O . ASP A 0 19 . 4.673 40.216 0.246 1.00 35.16 19 A 1 ATOM 140 C CG . ASP A 0 19 . 7.198 39.132 3.854 1.00 35.16 19 A 1 ATOM 141 O OD1 . ASP A 0 19 . 6.587 38.144 4.332 1.00 35.16 19 A 1 ATOM 142 O OD2 . ASP A 0 19 . 8.149 39.693 4.444 1.00 35.16 19 A 1 ATOM 143 N N . GLN A 0 20 . 6.082 38.850 -0.833 1.00 35.65 20 A 1 ATOM 144 C CA . GLN A 0 20 . 5.753 39.324 -2.184 1.00 35.65 20 A 1 ATOM 145 C C . GLN A 0 20 . 4.619 38.539 -2.855 1.00 35.65 20 A 1 ATOM 146 C CB . GLN A 0 20 . 7.011 39.300 -3.063 1.00 35.65 20 A 1 ATOM 147 O O . GLN A 0 20 . 4.097 38.989 -3.871 1.00 35.65 20 A 1 ATOM 148 C CG . GLN A 0 20 . 8.041 40.350 -2.625 1.00 35.65 20 A 1 ATOM 149 C CD . GLN A 0 20 . 9.229 40.441 -3.577 1.00 35.65 20 A 1 ATOM 150 N NE2 . GLN A 0 20 . 10.069 41.443 -3.440 1.00 35.65 20 A 1 ATOM 151 O OE1 . GLN A 0 20 . 9.445 39.631 -4.459 1.00 35.65 20 A 1 ATOM 152 N N . LEU A 0 21 . 4.236 37.383 -2.305 1.00 33.00 21 A 1 ATOM 153 C CA . LEU A 0 21 . 3.156 36.534 -2.825 1.00 33.00 21 A 1 ATOM 154 C C . LEU A 0 21 . 1.823 36.735 -2.086 1.00 33.00 21 A 1 ATOM 155 C CB . LEU A 0 21 . 3.624 35.067 -2.841 1.00 33.00 21 A 1 ATOM 156 O O . LEU A 0 21 . 0.912 35.921 -2.219 1.00 33.00 21 A 1 ATOM 157 C CG . LEU A 0 21 . 4.668 34.760 -3.929 1.00 33.00 21 A 1 ATOM 158 C CD1 . LEU A 0 21 . 5.250 33.366 -3.693 1.00 33.00 21 A 1 ATOM 159 C CD2 . LEU A 0 21 . 4.062 34.784 -5.337 1.00 33.00 21 A 1 ATOM 160 N N . VAL A 0 22 . 1.693 37.812 -1.309 1.00 31.12 22 A 1 ATOM 161 C CA . VAL A 0 22 . 0.414 38.185 -0.703 1.00 31.12 22 A 1 ATOM 162 C C . VAL A 0 22 . -0.451 38.835 -1.781 1.00 31.12 22 A 1 ATOM 163 C CB . VAL A 0 22 . 0.602 39.083 0.536 1.00 31.12 22 A 1 ATOM 164 O O . VAL A 0 22 . -0.288 40.010 -2.102 1.00 31.12 22 A 1 ATOM 165 C CG1 . VAL A 0 22 . -0.745 39.384 1.208 1.00 31.12 22 A 1 ATOM 166 C CG2 . VAL A 0 22 . 1.496 38.395 1.582 1.00 31.12 22 A 1 ATOM 167 N N . ASP A 0 23 . -1.376 38.056 -2.344 1.00 29.06 23 A 1 ATOM 168 C CA . ASP A 0 23 . -2.518 38.592 -3.081 1.00 29.06 23 A 1 ATOM 169 C C . ASP A 0 23 . -3.233 39.616 -2.185 1.00 29.06 23 A 1 ATOM 170 C CB . ASP A 0 23 . -3.491 37.463 -3.482 1.00 29.06 23 A 1 ATOM 171 O O . ASP A 0 23 . -3.791 39.272 -1.140 1.00 29.06 23 A 1 ATOM 172 C CG . ASP A 0 23 . -3.121 36.736 -4.780 1.00 29.06 23 A 1 ATOM 173 O OD1 . ASP A 0 23 . -2.573 37.402 -5.686 1.00 29.06 23 A 1 ATOM 174 O OD2 . ASP A 0 23 . -3.452 35.532 -4.875 1.00 29.06 23 A 1 ATOM 175 N N . ASN A 0 24 . -3.225 40.885 -2.601 1.00 31.38 24 A 1 ATOM 176 C CA . ASN A 0 24 . -3.754 42.031 -1.847 1.00 31.38 24 A 1 ATOM 177 C C . ASN A 0 24 . -5.271 41.988 -1.561 1.00 31.38 24 A 1 ATOM 178 C CB . ASN A 0 24 . -3.349 43.333 -2.578 1.00 31.38 24 A 1 ATOM 179 O O . ASN A 0 24 . -5.811 42.943 -1.012 1.00 31.38 24 A 1 ATOM 180 C CG . ASN A 0 24 . -2.037 43.930 -2.097 1.00 31.38 24 A 1 ATOM 181 N ND2 . ASN A 0 24 . -1.495 44.870 -2.836 1.00 31.38 24 A 1 ATOM 182 O OD1 . ASN A 0 24 . -1.496 43.614 -1.054 1.00 31.38 24 A 1 ATOM 183 N N . ASN A 0 25 . -5.970 40.896 -1.875 1.00 31.01 25 A 1 ATOM 184 C CA . ASN A 0 25 . -7.420 40.792 -1.704 1.00 31.01 25 A 1 ATOM 185 C C . ASN A 0 25 . -7.876 39.900 -0.543 1.00 31.01 25 A 1 ATOM 186 C CB . ASN A 0 25 . -8.068 40.472 -3.060 1.00 31.01 25 A 1 ATOM 187 O O . ASN A 0 25 . -9.059 39.586 -0.453 1.00 31.01 25 A 1 ATOM 188 C CG . ASN A 0 25 . -8.161 41.698 -3.954 1.00 31.01 25 A 1 ATOM 189 N ND2 . ASN A 0 25 . -8.576 41.523 -5.184 1.00 31.01 25 A 1 ATOM 190 O OD1 . ASN A 0 25 . -7.892 42.825 -3.581 1.00 31.01 25 A 1 ATOM 191 N N . ILE A 0 26 . -6.994 39.530 0.389 1.00 32.16 26 A 1 ATOM 192 C CA . ILE A 0 26 . -7.408 38.845 1.626 1.00 32.16 26 A 1 ATOM 193 C C . ILE A 0 26 . -6.915 39.639 2.836 1.00 32.16 26 A 1 ATOM 194 C CB . ILE A 0 26 . -7.052 37.340 1.615 1.00 32.16 26 A 1 ATOM 195 O O . ILE A 0 26 . -6.021 39.237 3.578 1.00 32.16 26 A 1 ATOM 196 C CG1 . ILE A 0 26 . -7.500 36.675 0.287 1.00 32.16 26 A 1 ATOM 197 C CG2 . ILE A 0 26 . -7.745 36.647 2.808 1.00 32.16 26 A 1 ATOM 198 C CD1 . ILE A 0 26 . -7.181 35.181 0.172 1.00 32.16 26 A 1 ATOM 199 N N . ILE A 0 27 . -7.508 40.817 3.018 1.00 31.44 27 A 1 ATOM 200 C CA . ILE A 0 27 . -7.425 41.571 4.268 1.00 31.44 27 A 1 ATOM 201 C C . ILE A 0 27 . -8.383 40.903 5.265 1.00 31.44 27 A 1 ATOM 202 C CB . ILE A 0 27 . -7.715 43.072 4.019 1.00 31.44 27 A 1 ATOM 203 O O . ILE A 0 27 . -9.547 40.671 4.948 1.00 31.44 27 A 1 ATOM 204 C CG1 . ILE A 0 27 . -6.639 43.673 3.082 1.00 31.44 27 A 1 ATOM 205 C CG2 . ILE A 0 27 . -7.769 43.856 5.342 1.00 31.44 27 A 1 ATOM 206 C CD1 . ILE A 0 27 . -6.914 45.116 2.637 1.00 31.44 27 A 1 ATOM 207 N N . ASN A 0 28 . -7.876 40.640 6.471 1.00 30.80 28 A 1 ATOM 208 C CA . ASN A 0 28 . -8.551 40.084 7.654 1.00 30.80 28 A 1 ATOM 209 C C . ASN A 0 28 . -8.607 38.553 7.756 1.00 30.80 28 A 1 ATOM 210 C CB . ASN A 0 28 . -9.914 40.758 7.916 1.00 30.80 28 A 1 ATOM 211 O O . ASN A 0 28 . -9.646 37.938 7.550 1.00 30.80 28 A 1 ATOM 212 C CG . ASN A 0 28 . -9.815 42.262 8.042 1.00 30.80 28 A 1 ATOM 213 N ND2 . ASN A 0 28 . -10.869 42.980 7.739 1.00 30.80 28 A 1 ATOM 214 O OD1 . ASN A 0 28 . -8.796 42.809 8.432 1.00 30.80 28 A 1 ATOM 215 N N . ASN A 0 29 . -7.496 37.946 8.193 1.00 30.75 29 A 1 ATOM 216 C CA . ASN A 0 29 . -7.490 37.080 9.384 1.00 30.75 29 A 1 ATOM 217 C C . ASN A 0 29 . -6.047 36.733 9.798 1.00 30.75 29 A 1 ATOM 218 C CB . ASN A 0 29 . -8.364 35.819 9.191 1.00 30.75 29 A 1 ATOM 219 O O . ASN A 0 29 . -5.359 35.943 9.157 1.00 30.75 29 A 1 ATOM 220 C CG . ASN A 0 29 . -9.800 36.031 9.664 1.00 30.75 29 A 1 ATOM 221 N ND2 . ASN A 0 29 . -10.748 35.295 9.136 1.00 30.75 29 A 1 ATOM 222 O OD1 . ASN A 0 29 . -10.087 36.835 10.538 1.00 30.75 29 A 1 ATOM 223 N N . ASN A 0 30 . -5.592 37.339 10.900 1.00 32.53 30 A 1 ATOM 224 C CA . ASN A 0 30 . -4.260 37.191 11.501 1.00 32.53 30 A 1 ATOM 225 C C . ASN A 0 30 . -4.067 35.847 12.241 1.00 32.53 30 A 1 ATOM 226 C CB . ASN A 0 30 . -3.992 38.418 12.414 1.00 32.53 30 A 1 ATOM 227 O O . ASN A 0 30 . -3.709 35.819 13.417 1.00 32.53 30 A 1 ATOM 228 C CG . ASN A 0 30 . -3.335 39.589 11.715 1.00 32.53 30 A 1 ATOM 229 N ND2 . ASN A 0 30 . -3.451 40.772 12.270 1.00 32.53 30 A 1 ATOM 230 O OD1 . ASN A 0 30 . -2.670 39.457 10.704 1.00 32.53 30 A 1 ATOM 231 N N . SER A 0 31 . -4.257 34.710 11.571 1.00 28.70 31 A 1 ATOM 232 C CA . SER A 0 31 . -3.953 33.398 12.155 1.00 28.70 31 A 1 ATOM 233 C C . SER A 0 31 . -3.164 32.508 11.198 1.00 28.70 31 A 1 ATOM 234 C CB . SER A 0 31 . -5.221 32.706 12.671 1.00 28.70 31 A 1 ATOM 235 O O . SER A 0 31 . -3.662 32.116 10.149 1.00 28.70 31 A 1 ATOM 236 O OG . SER A 0 31 . -6.195 32.555 11.658 1.00 28.70 31 A 1 ATOM 237 N N . SER A 0 32 . -1.952 32.140 11.630 1.00 31.06 32 A 1 ATOM 238 C CA . SER A 0 32 . -0.989 31.202 11.023 1.00 31.06 32 A 1 ATOM 239 C C . SER A 0 32 . -0.225 31.696 9.781 1.00 31.06 32 A 1 ATOM 240 C CB . SER A 0 32 . -1.575 29.788 10.886 1.00 31.06 32 A 1 ATOM 241 O O . SER A 0 32 . -0.586 31.470 8.633 1.00 31.06 32 A 1 ATOM 242 O OG . SER A 0 32 . -2.581 29.689 9.904 1.00 31.06 32 A 1 ATOM 243 N N . ARG A 0 33 . 0.938 32.307 10.036 1.00 28.42 33 A 1 ATOM 244 C CA . ARG A 0 33 . 1.956 32.746 9.059 1.00 28.42 33 A 1 ATOM 245 C C . ARG A 0 33 . 2.719 31.596 8.363 1.00 28.42 33 A 1 ATOM 246 C CB . ARG A 0 33 . 2.916 33.727 9.773 1.00 28.42 33 A 1 ATOM 247 O O . ARG A 0 33 . 3.812 31.815 7.853 1.00 28.42 33 A 1 ATOM 248 C CG . ARG A 0 33 . 3.029 35.089 9.076 1.00 28.42 33 A 1 ATOM 249 C CD . ARG A 0 33 . 4.051 35.949 9.833 1.00 28.42 33 A 1 ATOM 250 N NE . ARG A 0 33 . 3.865 37.391 9.589 1.00 28.42 33 A 1 ATOM 251 N NH1 . ARG A 0 33 . 5.264 38.154 11.247 1.00 28.42 33 A 1 ATOM 252 N NH2 . ARG A 0 33 . 4.100 39.615 10.031 1.00 28.42 33 A 1 ATOM 253 C CZ . ARG A 0 33 . 4.409 38.376 10.285 1.00 28.42 33 A 1 ATOM 254 N N . TYR A 0 34 . 2.162 30.387 8.334 1.00 30.96 34 A 1 ATOM 255 C CA . TYR A 0 34 . 2.756 29.222 7.674 1.00 30.96 34 A 1 ATOM 256 C C . TYR A 0 34 . 1.779 28.684 6.630 1.00 30.96 34 A 1 ATOM 257 C CB . TYR A 0 34 . 3.181 28.160 8.701 1.00 30.96 34 A 1 ATOM 258 O O . TYR A 0 34 . 1.153 27.641 6.813 1.00 30.96 34 A 1 ATOM 259 C CG . TYR A 0 34 . 4.282 28.602 9.647 1.00 30.96 34 A 1 ATOM 260 C CD1 . TYR A 0 34 . 5.615 28.674 9.198 1.00 30.96 34 A 1 ATOM 261 C CD2 . TYR A 0 34 . 3.975 28.916 10.986 1.00 30.96 34 A 1 ATOM 262 C CE1 . TYR A 0 34 . 6.640 29.064 10.082 1.00 30.96 34 A 1 ATOM 263 C CE2 . TYR A 0 34 . 4.997 29.301 11.875 1.00 30.96 34 A 1 ATOM 264 O OH . TYR A 0 34 . 7.324 29.746 12.275 1.00 30.96 34 A 1 ATOM 265 C CZ . TYR A 0 34 . 6.333 29.376 11.422 1.00 30.96 34 A 1 ATOM 266 N N . GLN A 0 35 . 1.631 29.397 5.512 1.00 32.20 35 A 1 ATOM 267 C CA . GLN A 0 35 . 1.112 28.758 4.306 1.00 32.20 35 A 1 ATOM 268 C C . GLN A 0 35 . 2.177 27.767 3.830 1.00 32.20 35 A 1 ATOM 269 C CB . GLN A 0 35 . 0.749 29.792 3.228 1.00 32.20 35 A 1 ATOM 270 O O . GLN A 0 35 . 3.121 28.129 3.132 1.00 32.20 35 A 1 ATOM 271 C CG . GLN A 0 35 . -0.680 30.333 3.397 1.00 32.20 35 A 1 ATOM 272 C CD . GLN A 0 35 . -1.061 31.306 2.283 1.00 32.20 35 A 1 ATOM 273 N NE2 . GLN A 0 35 . -2.332 31.543 2.041 1.00 32.20 35 A 1 ATOM 274 O OE1 . GLN A 0 35 . -0.228 31.870 1.603 1.00 32.20 35 A 1 ATOM 275 N N . PHE A 0 36 . 2.059 26.512 4.265 1.00 42.49 36 A 1 ATOM 276 C CA . PHE A 0 36 . 2.839 25.414 3.709 1.00 42.49 36 A 1 ATOM 277 C C . PHE A 0 36 . 2.661 25.418 2.188 1.00 42.49 36 A 1 ATOM 278 C CB . PHE A 0 36 . 2.378 24.082 4.319 1.00 42.49 36 A 1 ATOM 279 O O . PHE A 0 36 . 1.532 25.348 1.690 1.00 42.49 36 A 1 ATOM 280 C CG . PHE A 0 36 . 2.833 23.864 5.750 1.00 42.49 36 A 1 ATOM 281 C CD1 . PHE A 0 36 . 4.096 23.293 5.997 1.00 42.49 36 A 1 ATOM 282 C CD2 . PHE A 0 36 . 2.010 24.232 6.833 1.00 42.49 36 A 1 ATOM 283 C CE1 . PHE A 0 36 . 4.532 23.084 7.317 1.00 42.49 36 A 1 ATOM 284 C CE2 . PHE A 0 36 . 2.447 24.020 8.153 1.00 42.49 36 A 1 ATOM 285 C CZ . PHE A 0 36 . 3.707 23.446 8.395 1.00 42.49 36 A 1 ATOM 286 N N . MET A 0 37 . 3.764 25.516 1.440 1.00 49.35 37 A 1 ATOM 287 C CA . MET A 0 37 . 3.708 25.372 -0.013 1.00 49.35 37 A 1 ATOM 288 C C . MET A 0 37 . 3.075 24.019 -0.350 1.00 49.35 37 A 1 ATOM 289 C CB . MET A 0 37 . 5.096 25.505 -0.660 1.00 49.35 37 A 1 ATOM 290 O O . MET A 0 37 . 3.486 22.979 0.169 1.00 49.35 37 A 1 ATOM 291 C CG . MET A 0 37 . 5.536 26.966 -0.814 1.00 49.35 37 A 1 ATOM 292 S SD . MET A 0 37 . 6.733 27.211 -2.156 1.00 49.35 37 A 1 ATOM 293 C CE . MET A 0 37 . 8.298 27.229 -1.244 1.00 49.35 37 A 1 ATOM 294 N N . LYS A 0 38 . 2.049 24.025 -1.211 1.00 65.14 38 A 1 ATOM 295 C CA . LYS A 0 38 . 1.396 22.792 -1.673 1.00 65.14 38 A 1 ATOM 296 C C . LYS A 0 38 . 2.459 21.870 -2.273 1.00 65.14 38 A 1 ATOM 297 C CB . LYS A 0 38 . 0.298 23.104 -2.707 1.00 65.14 38 A 1 ATOM 298 O O . LYS A 0 38 . 3.206 22.291 -3.151 1.00 65.14 38 A 1 ATOM 299 C CG . LYS A 0 38 . -0.954 23.755 -2.092 1.00 65.14 38 A 1 ATOM 300 C CD . LYS A 0 38 . -2.016 24.021 -3.172 1.00 65.14 38 A 1 ATOM 301 C CE . LYS A 0 38 . -3.272 24.661 -2.563 1.00 65.14 38 A 1 ATOM 302 N NZ . LYS A 0 38 . -4.259 25.046 -3.607 1.00 65.14 38 A 1 ATOM 303 N N . ILE A 0 39 . 2.478 20.602 -1.859 1.00 69.91 39 A 1 ATOM 304 C CA . ILE A 0 39 . 3.466 19.605 -2.313 1.00 69.91 39 A 1 ATOM 305 C C . ILE A 0 39 . 3.565 19.499 -3.844 1.00 69.91 39 A 1 ATOM 306 C CB . ILE A 0 39 . 3.157 18.239 -1.658 1.00 69.91 39 A 1 ATOM 307 O O . ILE A 0 39 . 4.649 19.277 -4.371 1.00 69.91 39 A 1 ATOM 308 C CG1 . ILE A 0 39 . 4.341 17.265 -1.838 1.00 69.91 39 A 1 ATOM 309 C CG2 . ILE A 0 39 . 1.836 17.629 -2.173 1.00 69.91 39 A 1 ATOM 310 C CD1 . ILE A 0 39 . 4.276 16.046 -0.908 1.00 69.91 39 A 1 ATOM 311 N N . GLY A 0 40 . 2.459 19.726 -4.566 1.00 74.50 40 A 1 ATOM 312 C CA . GLY A 0 40 . 2.449 19.758 -6.032 1.00 74.50 40 A 1 ATOM 313 C C . GLY A 0 40 . 3.296 20.887 -6.631 1.00 74.50 40 A 1 ATOM 314 O O . GLY A 0 40 . 3.973 20.666 -7.629 1.00 74.50 40 A 1 ATOM 315 N N . LEU A 0 41 . 3.327 22.066 -5.997 1.00 78.30 41 A 1 ATOM 316 C CA . LEU A 0 41 . 4.174 23.182 -6.430 1.00 78.30 41 A 1 ATOM 317 C C . LEU A 0 41 . 5.655 22.868 -6.192 1.00 78.30 41 A 1 ATOM 318 C CB . LEU A 0 41 . 3.746 24.468 -5.695 1.00 78.30 41 A 1 ATOM 319 O O . LEU A 0 41 . 6.472 23.052 -7.088 1.00 78.30 41 A 1 ATOM 320 C CG . LEU A 0 41 . 4.565 25.716 -6.085 1.00 78.30 41 A 1 ATOM 321 C CD1 . LEU A 0 41 . 4.350 26.107 -7.548 1.00 78.30 41 A 1 ATOM 322 C CD2 . LEU A 0 41 . 4.150 26.890 -5.199 1.00 78.30 41 A 1 ATOM 323 N N . LEU A 0 42 . 5.991 22.337 -5.011 1.00 83.41 42 A 1 ATOM 324 C CA . LEU A 0 42 . 7.361 21.922 -4.696 1.00 83.41 42 A 1 ATOM 325 C C . LEU A 0 42 . 7.844 20.804 -5.624 1.00 83.41 42 A 1 ATOM 326 C CB . LEU A 0 42 . 7.446 21.467 -3.232 1.00 83.41 42 A 1 ATOM 327 O O . LEU A 0 42 . 8.997 20.822 -6.044 1.00 83.41 42 A 1 ATOM 328 C CG . LEU A 0 42 . 7.336 22.607 -2.209 1.00 83.41 42 A 1 ATOM 329 C CD1 . LEU A 0 42 . 7.237 22.011 -0.810 1.00 83.41 42 A 1 ATOM 330 C CD2 . LEU A 0 42 . 8.549 23.536 -2.255 1.00 83.41 42 A 1 ATOM 331 N N . ARG A 0 43 . 6.964 19.864 -5.993 1.00 86.51 43 A 1 ATOM 332 C CA . ARG A 0 43 . 7.284 18.838 -6.990 1.00 86.51 43 A 1 ATOM 333 C C . ARG A 0 43 . 7.666 19.466 -8.322 1.00 86.51 43 A 1 ATOM 334 C CB . ARG A 0 43 . 6.142 17.835 -7.146 1.00 86.51 43 A 1 ATOM 335 O O . ARG A 0 43 . 8.754 19.198 -8.809 1.00 86.51 43 A 1 ATOM 336 C CG . ARG A 0 43 . 6.590 16.686 -8.071 1.00 86.51 43 A 1 ATOM 337 C CD . ARG A 0 43 . 5.507 15.622 -8.224 1.00 86.51 43 A 1 ATOM 338 N NE . ARG A 0 43 . 5.145 15.073 -6.910 1.00 86.51 43 A 1 ATOM 339 N NH1 . ARG A 0 43 . 3.043 14.339 -7.428 1.00 86.51 43 A 1 ATOM 340 N NH2 . ARG A 0 43 . 3.747 14.336 -5.308 1.00 86.51 43 A 1 ATOM 341 C CZ . ARG A 0 43 . 3.979 14.585 -6.558 1.00 86.51 43 A 1 ATOM 342 N N . TYR A 0 44 . 6.810 20.335 -8.857 1.00 86.80 44 A 1 ATOM 343 C CA . TYR A 0 44 . 7.069 21.023 -10.120 1.00 86.80 44 A 1 ATOM 344 C C . TYR A 0 44 . 8.393 21.801 -10.096 1.00 86.80 44 A 1 ATOM 345 C CB . TYR A 0 44 . 5.892 21.960 -10.412 1.00 86.80 44 A 1 ATOM 346 O O . TYR A 0 44 . 9.207 21.676 -11.005 1.00 86.80 44 A 1 ATOM 347 C CG . TYR A 0 44 . 6.094 22.779 -11.667 1.00 86.80 44 A 1 ATOM 348 C CD1 . TYR A 0 44 . 6.533 24.116 -11.590 1.00 86.80 44 A 1 ATOM 349 C CD2 . TYR A 0 44 . 5.920 22.165 -12.917 1.00 86.80 44 A 1 ATOM 350 C CE1 . TYR A 0 44 . 6.785 24.845 -12.770 1.00 86.80 44 A 1 ATOM 351 C CE2 . TYR A 0 44 . 6.163 22.893 -14.092 1.00 86.80 44 A 1 ATOM 352 O OH . TYR A 0 44 . 6.817 24.929 -15.179 1.00 86.80 44 A 1 ATOM 353 C CZ . TYR A 0 44 . 6.592 24.233 -14.029 1.00 86.80 44 A 1 ATOM 354 N N . MET A 0 45 . 8.648 22.557 -9.023 1.00 87.45 45 A 1 ATOM 355 C CA . MET A 0 45 . 9.903 23.296 -8.861 1.00 87.45 45 A 1 ATOM 356 C C . MET A 0 45 . 11.121 22.367 -8.839 1.00 87.45 45 A 1 ATOM 357 C CB . MET A 0 45 . 9.864 24.123 -7.570 1.00 87.45 45 A 1 ATOM 358 O O . MET A 0 45 . 12.113 22.655 -9.501 1.00 87.45 45 A 1 ATOM 359 C CG . MET A 0 45 . 8.882 25.294 -7.646 1.00 87.45 45 A 1 ATOM 360 S SD . MET A 0 45 . 8.726 26.221 -6.093 1.00 87.45 45 A 1 ATOM 361 C CE . MET A 0 45 . 10.333 27.062 -6.054 1.00 87.45 45 A 1 ATOM 362 N N . GLY A 0 46 . 11.056 21.254 -8.104 1.00 89.46 46 A 1 ATOM 363 C CA . GLY A 0 46 . 12.154 20.290 -8.051 1.00 89.46 46 A 1 ATOM 364 C C . GLY A 0 46 . 12.389 19.569 -9.381 1.00 89.46 46 A 1 ATOM 365 O O . GLY A 0 46 . 13.541 19.372 -9.754 1.00 89.46 46 A 1 ATOM 366 N N . GLU A 0 47 . 11.333 19.241 -10.135 1.00 91.67 47 A 1 ATOM 367 C CA . GLU A 0 47 . 11.447 18.655 -11.482 1.00 91.67 47 A 1 ATOM 368 C C . GLU A 0 47 . 12.168 19.607 -12.454 1.00 91.67 47 A 1 ATOM 369 C CB . GLU A 0 47 . 10.056 18.249 -12.024 1.00 91.67 47 A 1 ATOM 370 O O . GLU A 0 47 . 13.083 19.184 -13.158 1.00 91.67 47 A 1 ATOM 371 C CG . GLU A 0 47 . 9.472 17.030 -11.283 1.00 91.67 47 A 1 ATOM 372 C CD . GLU A 0 47 . 8.071 16.573 -11.735 1.00 91.67 47 A 1 ATOM 373 O OE1 . GLU A 0 47 . 7.678 15.453 -11.308 1.00 91.67 47 A 1 ATOM 374 O OE2 . GLU A 0 47 . 7.360 17.320 -12.446 1.00 91.67 47 A 1 ATOM 375 N N . GLU A 0 48 . 11.843 20.904 -12.439 1.00 89.97 48 A 1 ATOM 376 C CA . GLU A 0 48 . 12.528 21.915 -13.266 1.00 89.97 48 A 1 ATOM 377 C C . GLU A 0 48 . 13.990 22.149 -12.837 1.00 89.97 48 A 1 ATOM 378 C CB . GLU A 0 48 . 11.740 23.235 -13.222 1.00 89.97 48 A 1 ATOM 379 O O . GLU A 0 48 . 14.883 22.302 -13.680 1.00 89.97 48 A 1 ATOM 380 C CG . GLU A 0 48 . 10.398 23.180 -13.975 1.00 89.97 48 A 1 ATOM 381 C CD . GLU A 0 48 . 10.546 22.889 -15.480 1.00 89.97 48 A 1 ATOM 382 O OE1 . GLU A 0 48 . 9.650 22.222 -16.048 1.00 89.97 48 A 1 ATOM 383 O OE2 . GLU A 0 48 . 11.535 23.361 -16.082 1.00 89.97 48 A 1 ATOM 384 N N . ILE A 0 49 . 14.275 22.119 -11.529 1.00 90.50 49 A 1 ATOM 385 C CA . ILE A 0 49 . 15.655 22.174 -11.016 1.00 90.50 49 A 1 ATOM 386 C C . ILE A 0 49 . 16.454 20.971 -11.532 1.00 90.50 49 A 1 ATOM 387 C CB . ILE A 0 49 . 15.670 22.261 -9.471 1.00 90.50 49 A 1 ATOM 388 O O . ILE A 0 49 . 17.559 21.139 -12.042 1.00 90.50 49 A 1 ATOM 389 C CG1 . ILE A 0 49 . 15.151 23.643 -9.009 1.00 90.50 49 A 1 ATOM 390 C CG2 . ILE A 0 49 . 17.086 22.047 -8.900 1.00 90.50 49 A 1 ATOM 391 C CD1 . ILE A 0 49 . 14.794 23.698 -7.517 1.00 90.50 49 A 1 ATOM 392 N N . LEU A 0 50 . 15.894 19.763 -11.462 1.00 90.80 50 A 1 ATOM 393 C CA . LEU A 0 50 . 16.555 18.548 -11.947 1.00 90.80 50 A 1 ATOM 394 C C . LEU A 0 50 . 16.781 18.583 -13.459 1.00 90.80 50 A 1 ATOM 395 C CB . LEU A 0 50 . 15.706 17.330 -11.556 1.00 90.80 50 A 1 ATOM 396 O O . LEU A 0 50 . 17.870 18.253 -13.925 1.00 90.80 50 A 1 ATOM 397 C CG . LEU A 0 50 . 15.792 17.028 -10.056 1.00 90.80 50 A 1 ATOM 398 C CD1 . LEU A 0 50 . 14.645 16.119 -9.624 1.00 90.80 50 A 1 ATOM 399 C CD2 . LEU A 0 50 . 17.115 16.354 -9.709 1.00 90.80 50 A 1 ATOM 400 N N . ARG A 0 51 . 15.784 19.039 -14.222 1.00 87.87 51 A 1 ATOM 401 C CA . ARG A 0 51 . 15.856 19.180 -15.682 1.00 87.87 51 A 1 ATOM 402 C C . ARG A 0 51 . 16.987 20.113 -16.128 1.00 87.87 51 A 1 ATOM 403 C CB . ARG A 0 51 . 14.487 19.686 -16.151 1.00 87.87 51 A 1 ATOM 404 O O . ARG A 0 51 . 17.710 19.828 -17.087 1.00 87.87 51 A 1 ATOM 405 C CG . ARG A 0 51 . 14.391 19.743 -17.673 1.00 87.87 51 A 1 ATOM 406 C CD . ARG A 0 51 . 12.981 20.160 -18.083 1.00 87.87 51 A 1 ATOM 407 N NE . ARG A 0 51 . 12.876 20.225 -19.544 1.00 87.87 51 A 1 ATOM 408 N NH1 . ARG A 0 51 . 10.721 21.030 -19.647 1.00 87.87 51 A 1 ATOM 409 N NH2 . ARG A 0 51 . 11.863 20.593 -21.520 1.00 87.87 51 A 1 ATOM 410 C CZ . ARG A 0 51 . 11.823 20.631 -20.223 1.00 87.87 51 A 1 ATOM 411 N N . THR A 0 52 . 17.176 21.216 -15.406 1.00 87.05 52 A 1 ATOM 412 C CA . THR A 0 52 . 18.252 22.185 -15.668 1.00 87.05 52 A 1 ATOM 413 C C . THR A 0 52 . 19.621 21.733 -15.142 1.00 87.05 52 A 1 ATOM 414 C CB . THR A 0 52 . 17.886 23.588 -15.160 1.00 87.05 52 A 1 ATOM 415 O O . THR A 0 52 . 20.636 22.322 -15.511 1.00 87.05 52 A 1 ATOM 416 C CG2 . THR A 0 52 . 16.716 24.183 -15.944 1.00 87.05 52 A 1 ATOM 417 O OG1 . THR A 0 52 . 17.504 23.572 -13.807 1.00 87.05 52 A 1 ATOM 418 N N . GLY A 0 53 . 19.686 20.638 -14.375 1.00 84.49 53 A 1 ATOM 419 C CA . GLY A 0 53 . 20.916 20.123 -13.763 1.00 84.49 53 A 1 ATOM 420 C C . GLY A 0 53 . 21.299 20.834 -12.462 1.00 84.49 53 A 1 ATOM 421 O O . GLY A 0 53 . 22.465 20.811 -12.076 1.00 84.49 53 A 1 ATOM 422 N N . GLY A 0 54 . 20.341 21.495 -11.810 1.00 85.34 54 A 1 ATOM 423 C CA . GLY A 0 54 . 20.524 22.128 -10.511 1.00 85.34 54 A 1 ATOM 424 C C . GLY A 0 54 . 20.553 21.133 -9.346 1.00 85.34 54 A 1 ATOM 425 O O . GLY A 0 54 . 20.310 19.934 -9.494 1.00 85.34 54 A 1 ATOM 426 N N . VAL A 0 55 . 20.847 21.658 -8.155 1.00 85.02 55 A 1 ATOM 427 C CA . VAL A 0 55 . 21.001 20.870 -6.926 1.00 85.02 55 A 1 ATOM 428 C C . VAL A 0 55 . 19.690 20.837 -6.142 1.00 85.02 55 A 1 ATOM 429 C CB . VAL A 0 55 . 22.156 21.416 -6.062 1.00 85.02 55 A 1 ATOM 430 O O . VAL A 0 55 . 19.153 21.883 -5.775 1.00 85.02 55 A 1 ATOM 431 C CG1 . VAL A 0 55 . 22.388 20.532 -4.831 1.00 85.02 55 A 1 ATOM 432 C CG2 . VAL A 0 55 . 23.459 21.488 -6.867 1.00 85.02 55 A 1 ATOM 433 N N . ILE A 0 56 . 19.192 19.639 -5.832 1.00 88.21 56 A 1 ATOM 434 C CA . ILE A 0 56 . 18.056 19.461 -4.919 1.00 88.21 56 A 1 ATOM 435 C C . ILE A 0 56 . 18.525 19.709 -3.484 1.00 88.21 56 A 1 ATOM 436 C CB . ILE A 0 56 . 17.426 18.061 -5.095 1.00 88.21 56 A 1 ATOM 437 O O . ILE A 0 56 . 19.527 19.150 -3.052 1.00 88.21 56 A 1 ATOM 438 C CG1 . ILE A 0 56 . 16.801 17.878 -6.493 1.00 88.21 56 A 1 ATOM 439 C CG2 . ILE A 0 56 . 16.348 17.747 -4.039 1.00 88.21 56 A 1 ATOM 440 C CD1 . ILE A 0 56 . 15.754 18.935 -6.891 1.00 88.21 56 A 1 ATOM 441 N N . THR A 0 57 . 17.795 20.523 -2.727 1.00 82.39 57 A 1 ATOM 442 C CA . THR A 0 57 . 18.111 20.866 -1.329 1.00 82.39 57 A 1 ATOM 443 C C . THR A 0 57 . 17.126 20.226 -0.348 1.00 82.39 57 A 1 ATOM 444 C CB . THR A 0 57 . 18.141 22.390 -1.142 1.00 82.39 57 A 1 ATOM 445 O O . THR A 0 57 . 16.145 19.596 -0.750 1.00 82.39 57 A 1 ATOM 446 C CG2 . THR A 0 57 . 19.097 23.090 -2.108 1.00 82.39 57 A 1 ATOM 447 O OG1 . THR A 0 57 . 16.853 22.927 -1.348 1.00 82.39 57 A 1 ATOM 448 N N . GLN A 0 58 . 17.339 20.410 0.960 1.00 72.94 58 A 1 ATOM 449 C CA . GLN A 0 58 . 16.458 19.866 1.999 1.00 72.94 58 A 1 ATOM 450 C C . GLN A 0 58 . 15.007 20.387 1.926 1.00 72.94 58 A 1 ATOM 451 C CB . GLN A 0 58 . 17.071 20.151 3.381 1.00 72.94 58 A 1 ATOM 452 O O . GLN A 0 58 . 14.094 19.715 2.405 1.00 72.94 58 A 1 ATOM 453 C CG . GLN A 0 58 . 16.457 19.220 4.437 1.00 72.94 58 A 1 ATOM 454 C CD . GLN A 0 58 . 16.909 19.479 5.865 1.00 72.94 58 A 1 ATOM 455 N NE2 . GLN A 0 58 . 16.818 18.486 6.720 1.00 72.94 58 A 1 ATOM 456 O OE1 . GLN A 0 58 . 17.267 20.558 6.294 1.00 72.94 58 A 1 ATOM 457 N N . LEU A 0 59 . 14.753 21.532 1.277 1.00 72.54 59 A 1 ATOM 458 C CA . LEU A 0 59 . 13.389 22.036 1.034 1.00 72.54 59 A 1 ATOM 459 C C . LEU A 0 59 . 12.499 20.996 0.324 1.00 72.54 59 A 1 ATOM 460 C CB . LEU A 0 59 . 13.500 23.320 0.190 1.00 72.54 59 A 1 ATOM 461 O O . LEU A 0 59 . 11.282 20.975 0.494 1.00 72.54 59 A 1 ATOM 462 C CG . LEU A 0 59 . 12.151 24.001 -0.119 1.00 72.54 59 A 1 ATOM 463 C CD1 . LEU A 0 59 . 11.460 24.514 1.145 1.00 72.54 59 A 1 ATOM 464 C CD2 . LEU A 0 59 . 12.372 25.185 -1.059 1.00 72.54 59 A 1 ATOM 465 N N . PHE A 0 60 . 13.132 20.118 -0.449 1.00 83.77 60 A 1 ATOM 466 C CA . PHE A 0 60 . 12.526 19.087 -1.277 1.00 83.77 60 A 1 ATOM 467 C C . PHE A 0 60 . 12.593 17.683 -0.638 1.00 83.77 60 A 1 ATOM 468 C CB . PHE A 0 60 . 13.250 19.185 -2.622 1.00 83.77 60 A 1 ATOM 469 O O . PHE A 0 60 . 12.382 16.682 -1.327 1.00 83.77 60 A 1 ATOM 470 C CG . PHE A 0 60 . 13.017 20.492 -3.366 1.00 83.77 60 A 1 ATOM 471 C CD1 . PHE A 0 60 . 11.754 20.821 -3.900 1.00 83.77 60 A 1 ATOM 472 C CD2 . PHE A 0 60 . 14.073 21.416 -3.476 1.00 83.77 60 A 1 ATOM 473 C CE1 . PHE A 0 60 . 11.559 22.062 -4.534 1.00 83.77 60 A 1 ATOM 474 C CE2 . PHE A 0 60 . 13.881 22.647 -4.126 1.00 83.77 60 A 1 ATOM 475 C CZ . PHE A 0 60 . 12.622 22.971 -4.655 1.00 83.77 60 A 1 ATOM 476 N N . ASP A 0 61 . 12.898 17.590 0.667 1.00 81.48 61 A 1 ATOM 477 C CA . ASP A 0 61 . 13.021 16.319 1.396 1.00 81.48 61 A 1 ATOM 478 C C . ASP A 0 61 . 11.768 15.449 1.236 1.00 81.48 61 A 1 ATOM 479 C CB . ASP A 0 61 . 13.314 16.542 2.895 1.00 81.48 61 A 1 ATOM 480 O O . ASP A 0 61 . 10.632 15.894 1.401 1.00 81.48 61 A 1 ATOM 481 C CG . ASP A 0 61 . 13.664 15.241 3.643 1.00 81.48 61 A 1 ATOM 482 O OD1 . ASP A 0 61 . 14.831 14.807 3.544 1.00 81.48 61 A 1 ATOM 483 O OD2 . ASP A 0 61 . 12.816 14.618 4.327 1.00 81.48 61 A 1 ATOM 484 N N . ALA A 0 62 . 11.997 14.172 0.942 1.00 80.52 62 A 1 ATOM 485 C CA . ALA A 0 62 . 10.986 13.132 0.835 1.00 80.52 62 A 1 ATOM 486 C C . ALA A 0 62 . 9.921 13.348 -0.262 1.00 80.52 62 A 1 ATOM 487 C CB . ALA A 0 62 . 10.416 12.859 2.237 1.00 80.52 62 A 1 ATOM 488 O O . ALA A 0 62 . 8.943 12.591 -0.280 1.00 80.52 62 A 1 ATOM 489 N N . ILE A 0 63 . 10.118 14.283 -1.199 1.00 87.19 63 A 1 ATOM 490 C CA . ILE A 0 63 . 9.287 14.454 -2.401 1.00 87.19 63 A 1 ATOM 491 C C . ILE A 0 63 . 9.838 13.576 -3.533 1.00 87.19 63 A 1 ATOM 492 C CB . ILE A 0 63 . 9.196 15.943 -2.808 1.00 87.19 63 A 1 ATOM 493 O O . ILE A 0 63 . 11.045 13.535 -3.766 1.00 87.19 63 A 1 ATOM 494 C CG1 . ILE A 0 63 . 8.621 16.789 -1.645 1.00 87.19 63 A 1 ATOM 495 C CG2 . ILE A 0 63 . 8.343 16.115 -4.084 1.00 87.19 63 A 1 ATOM 496 C CD1 . ILE A 0 63 . 8.500 18.285 -1.952 1.00 87.19 63 A 1 ATOM 497 N N . GLU A 0 64 . 8.956 12.832 -4.207 1.00 92.05 64 A 1 ATOM 498 C CA . GLU A 0 64 . 9.304 12.063 -5.408 1.00 92.05 64 A 1 ATOM 499 C C . GLU A 0 64 . 9.160 12.952 -6.651 1.00 92.05 64 A 1 ATOM 500 C CB . GLU A 0 64 . 8.458 10.776 -5.483 1.00 92.05 64 A 1 ATOM 501 O O . GLU A 0 64 . 8.123 13.597 -6.833 1.00 92.05 64 A 1 ATOM 502 C CG . GLU A 0 64 . 8.945 9.784 -6.551 1.00 92.05 64 A 1 ATOM 503 C CD . GLU A 0 64 . 8.179 8.449 -6.494 1.00 92.05 64 A 1 ATOM 504 O OE1 . GLU A 0 64 . 8.652 7.511 -5.810 1.00 92.05 64 A 1 ATOM 505 O OE2 . GLU A 0 64 . 7.122 8.323 -7.151 1.00 92.05 64 A 1 ATOM 506 N N . PHE A 0 65 . 10.205 12.981 -7.476 1.00 94.83 65 A 1 ATOM 507 C CA . PHE A 0 65 . 10.324 13.775 -8.694 1.00 94.83 65 A 1 ATOM 508 C C . PHE A 0 65 . 10.378 12.874 -9.917 1.00 94.83 65 A 1 ATOM 509 C CB . PHE A 0 65 . 11.596 14.630 -8.648 1.00 94.83 65 A 1 ATOM 510 O O . PHE A 0 65 . 11.058 11.845 -9.905 1.00 94.83 65 A 1 ATOM 511 C CG . PHE A 0 65 . 11.646 15.565 -7.466 1.00 94.83 65 A 1 ATOM 512 C CD1 . PHE A 0 65 . 10.818 16.698 -7.456 1.00 94.83 65 A 1 ATOM 513 C CD2 . PHE A 0 65 . 12.465 15.279 -6.357 1.00 94.83 65 A 1 ATOM 514 C CE1 . PHE A 0 65 . 10.779 17.528 -6.331 1.00 94.83 65 A 1 ATOM 515 C CE2 . PHE A 0 65 . 12.415 16.107 -5.222 1.00 94.83 65 A 1 ATOM 516 C CZ . PHE A 0 65 . 11.549 17.213 -5.210 1.00 94.83 65 A 1 ATOM 517 N N . SER A 0 66 . 9.712 13.296 -10.982 1.00 95.30 66 A 1 ATOM 518 C CA . SER A 0 66 . 9.789 12.653 -12.289 1.00 95.30 66 A 1 ATOM 519 C C . SER A 0 66 . 10.968 13.241 -13.062 1.00 95.30 66 A 1 ATOM 520 C CB . SER A 0 66 . 8.482 12.859 -13.060 1.00 95.30 66 A 1 ATOM 521 O O . SER A 0 66 . 11.098 14.459 -13.155 1.00 95.30 66 A 1 ATOM 522 O OG . SER A 0 66 . 7.359 12.829 -12.197 1.00 95.30 66 A 1 ATOM 523 N N . VAL A 0 67 . 11.832 12.400 -13.621 1.00 95.04 67 A 1 ATOM 524 C CA . VAL A 0 67 . 12.989 12.831 -14.418 1.00 95.04 67 A 1 ATOM 525 C C . VAL A 0 67 . 13.087 12.042 -15.715 1.00 95.04 67 A 1 ATOM 526 C CB . VAL A 0 67 . 14.314 12.780 -13.634 1.00 95.04 67 A 1 ATOM 527 O O . VAL A 0 67 . 12.659 10.887 -15.792 1.00 95.04 67 A 1 ATOM 528 C CG1 . VAL A 0 67 . 14.300 13.730 -12.438 1.00 95.04 67 A 1 ATOM 529 C CG2 . VAL A 0 67 . 14.681 11.380 -13.138 1.00 95.04 67 A 1 ATOM 530 N N . VAL A 0 68 . 13.660 12.673 -16.737 1.00 94.53 68 A 1 ATOM 531 C CA . VAL A 0 68 . 13.818 12.102 -18.078 1.00 94.53 68 A 1 ATOM 532 C C . VAL A 0 68 . 15.255 12.294 -18.537 1.00 94.53 68 A 1 ATOM 533 C CB . VAL A 0 68 . 12.832 12.733 -19.082 1.00 94.53 68 A 1 ATOM 534 O O . VAL A 0 68 . 15.844 13.358 -18.350 1.00 94.53 68 A 1 ATOM 535 C CG1 . VAL A 0 68 . 12.904 12.026 -20.443 1.00 94.53 68 A 1 ATOM 536 C CG2 . VAL A 0 68 . 11.395 12.657 -18.549 1.00 94.53 68 A 1 ATOM 537 N N . HIS A 0 69 . 15.832 11.265 -19.148 1.00 93.04 69 A 1 ATOM 538 C CA . HIS A 0 69 . 17.120 11.387 -19.812 1.00 93.04 69 A 1 ATOM 539 C C . HIS A 0 69 . 16.936 12.072 -21.176 1.00 93.04 69 A 1 ATOM 540 C CB . HIS A 0 69 . 17.774 10.005 -19.903 1.00 93.04 69 A 1 ATOM 541 O O . HIS A 0 69 . 16.688 11.423 -22.186 1.00 93.04 69 A 1 ATOM 542 C CG . HIS A 0 69 . 19.242 10.045 -20.245 1.00 93.04 69 A 1 ATOM 543 C CD2 . HIS A 0 69 . 20.037 11.148 -20.419 1.00 93.04 69 A 1 ATOM 544 N ND1 . HIS A 0 69 . 20.059 8.948 -20.355 1.00 93.04 69 A 1 ATOM 545 C CE1 . HIS A 0 69 . 21.308 9.379 -20.580 1.00 93.04 69 A 1 ATOM 546 N NE2 . HIS A 0 69 . 21.352 10.721 -20.582 1.00 93.04 69 A 1 ATOM 547 N N . GLU A 0 70 . 17.002 13.404 -21.197 1.00 90.86 70 A 1 ATOM 548 C CA . GLU A 0 70 . 16.764 14.207 -22.413 1.00 90.86 70 A 1 ATOM 549 C C . GLU A 0 70 . 18.019 14.404 -23.279 1.00 90.86 70 A 1 ATOM 550 C CB . GLU A 0 70 . 16.199 15.583 -22.010 1.00 90.86 70 A 1 ATOM 551 O O . GLU A 0 70 . 17.922 14.711 -24.464 1.00 90.86 70 A 1 ATOM 552 C CG . GLU A 0 70 . 14.783 15.496 -21.425 1.00 90.86 70 A 1 ATOM 553 C CD . GLU A 0 70 . 14.240 16.872 -20.989 1.00 90.86 70 A 1 ATOM 554 O OE1 . GLU A 0 70 . 14.009 17.052 -19.774 1.00 90.86 70 A 1 ATOM 555 O OE2 . GLU A 0 70 . 14.036 17.765 -21.846 1.00 90.86 70 A 1 ATOM 556 N N . ARG A 0 71 . 19.209 14.269 -22.688 1.00 87.39 71 A 1 ATOM 557 C CA . ARG A 0 71 . 20.489 14.610 -23.327 1.00 87.39 71 A 1 ATOM 558 C C . ARG A 0 71 . 21.142 13.373 -23.941 1.00 87.39 71 A 1 ATOM 559 C CB . ARG A 0 71 . 21.412 15.309 -22.313 1.00 87.39 71 A 1 ATOM 560 O O . ARG A 0 71 . 20.963 12.273 -23.442 1.00 87.39 71 A 1 ATOM 561 C CG . ARG A 0 71 . 20.797 16.603 -21.751 1.00 87.39 71 A 1 ATOM 562 C CD . ARG A 0 71 . 21.749 17.292 -20.765 1.00 87.39 71 A 1 ATOM 563 N NE . ARG A 0 71 . 21.078 18.404 -20.058 1.00 87.39 71 A 1 ATOM 564 N NH1 . ARG A 0 71 . 22.847 19.078 -18.761 1.00 87.39 71 A 1 ATOM 565 N NH2 . ARG A 0 71 . 20.858 20.057 -18.498 1.00 87.39 71 A 1 ATOM 566 C CZ . ARG A 0 71 . 21.596 19.176 -19.117 1.00 87.39 71 A 1 ATOM 567 N N . SER A 0 72 . 21.976 13.569 -24.962 1.00 82.37 72 A 1 ATOM 568 C CA . SER A 0 72 . 22.768 12.502 -25.603 1.00 82.37 72 A 1 ATOM 569 C C . SER A 0 72 . 23.932 11.971 -24.756 1.00 82.37 72 A 1 ATOM 570 C CB . SER A 0 72 . 23.296 12.992 -26.953 1.00 82.37 72 A 1 ATOM 571 O O . SER A 0 72 . 24.717 11.143 -25.217 1.00 82.37 72 A 1 ATOM 572 O OG . SER A 0 72 . 24.112 14.135 -26.758 1.00 82.37 72 A 1 ATOM 573 N N . THR A 0 73 . 24.070 12.454 -23.522 1.00 87.46 73 A 1 ATOM 574 C CA . THR A 0 73 . 25.036 11.948 -22.549 1.00 87.46 73 A 1 ATOM 575 C C . THR A 0 73 . 24.766 10.479 -22.241 1.00 87.46 73 A 1 ATOM 576 C CB . THR A 0 73 . 24.974 12.778 -21.257 1.00 87.46 73 A 1 ATOM 577 O O . THR A 0 73 . 23.636 10.019 -22.302 1.00 87.46 73 A 1 ATOM 578 C CG2 . THR A 0 73 . 25.620 14.148 -21.472 1.00 87.46 73 A 1 ATOM 579 O OG1 . THR A 0 73 . 23.643 13.028 -20.858 1.00 87.46 73 A 1 ATOM 580 N N . SER A 0 74 . 25.787 9.718 -21.851 1.00 85.54 74 A 1 ATOM 581 C CA . SER A 0 74 . 25.588 8.310 -21.480 1.00 85.54 74 A 1 ATOM 582 C C . SER A 0 74 . 24.895 8.128 -20.121 1.00 85.54 74 A 1 ATOM 583 C CB . SER A 0 74 . 26.932 7.583 -21.511 1.00 85.54 74 A 1 ATOM 584 O O . SER A 0 74 . 24.530 7.009 -19.761 1.00 85.54 74 A 1 ATOM 585 O OG . SER A 0 74 . 27.811 8.135 -20.550 1.00 85.54 74 A 1 ATOM 586 N N . TYR A 0 75 . 24.752 9.202 -19.339 1.00 90.12 75 A 1 ATOM 587 C CA . TYR A 0 75 . 24.106 9.189 -18.033 1.00 90.12 75 A 1 ATOM 588 C C . TYR A 0 75 . 23.370 10.498 -17.735 1.00 90.12 75 A 1 ATOM 589 C CB . TYR A 0 75 . 25.136 8.889 -16.926 1.00 90.12 75 A 1 ATOM 590 O O . TYR A 0 75 . 23.812 11.582 -18.114 1.00 90.12 75 A 1 ATOM 591 C CG . TYR A 0 75 . 26.269 9.900 -16.802 1.00 90.12 75 A 1 ATOM 592 C CD1 . TYR A 0 75 . 27.477 9.689 -17.492 1.00 90.12 75 A 1 ATOM 593 C CD2 . TYR A 0 75 . 26.118 11.055 -16.009 1.00 90.12 75 A 1 ATOM 594 C CE1 . TYR A 0 75 . 28.517 10.635 -17.430 1.00 90.12 75 A 1 ATOM 595 C CE2 . TYR A 0 75 . 27.164 11.995 -15.925 1.00 90.12 75 A 1 ATOM 596 O OH . TYR A 0 75 . 29.360 12.707 -16.554 1.00 90.12 75 A 1 ATOM 597 C CZ . TYR A 0 75 . 28.359 11.794 -16.643 1.00 90.12 75 A 1 ATOM 598 N N . LEU A 0 76 . 22.299 10.389 -16.953 1.00 91.50 76 A 1 ATOM 599 C CA . LEU A 0 76 . 21.630 11.504 -16.296 1.00 91.50 76 A 1 ATOM 600 C C . LEU A 0 76 . 22.310 11.768 -14.945 1.00 91.50 76 A 1 ATOM 601 C CB . LEU A 0 76 . 20.140 11.146 -16.163 1.00 91.50 76 A 1 ATOM 602 O O . LEU A 0 76 . 22.370 10.875 -14.099 1.00 91.50 76 A 1 ATOM 603 C CG . LEU A 0 76 . 19.294 12.186 -15.410 1.00 91.50 76 A 1 ATOM 604 C CD1 . LEU A 0 76 . 19.207 13.509 -16.170 1.00 91.50 76 A 1 ATOM 605 C CD2 . LEU A 0 76 . 17.877 11.651 -15.209 1.00 91.50 76 A 1 ATOM 606 N N . ASN A 0 77 . 22.831 12.981 -14.743 1.00 91.78 77 A 1 ATOM 607 C CA . ASN A 0 77 . 23.441 13.393 -13.478 1.00 91.78 77 A 1 ATOM 608 C C . ASN A 0 77 . 22.421 14.103 -12.589 1.00 91.78 77 A 1 ATOM 609 C CB . ASN A 0 77 . 24.652 14.301 -13.741 1.00 91.78 77 A 1 ATOM 610 O O . ASN A 0 77 . 21.762 15.040 -13.033 1.00 91.78 77 A 1 ATOM 611 C CG . ASN A 0 77 . 25.460 14.529 -12.472 1.00 91.78 77 A 1 ATOM 612 N ND2 . ASN A 0 77 . 25.731 15.759 -12.105 1.00 91.78 77 A 1 ATOM 613 O OD1 . ASN A 0 77 . 25.872 13.593 -11.806 1.00 91.78 77 A 1 ATOM 614 N N . ILE A 0 78 . 22.337 13.691 -11.330 1.00 92.81 78 A 1 ATOM 615 C CA . ILE A 0 78 . 21.454 14.281 -10.329 1.00 92.81 78 A 1 ATOM 616 C C . ILE A 0 78 . 22.274 14.611 -9.089 1.00 92.81 78 A 1 ATOM 617 C CB . ILE A 0 78 . 20.318 13.304 -9.980 1.00 92.81 78 A 1 ATOM 618 O O . ILE A 0 78 . 22.986 13.747 -8.584 1.00 92.81 78 A 1 ATOM 619 C CG1 . ILE A 0 78 . 19.422 12.954 -11.190 1.00 92.81 78 A 1 ATOM 620 C CG2 . ILE A 0 78 . 19.473 13.935 -8.865 1.00 92.81 78 A 1 ATOM 621 C CD1 . ILE A 0 78 . 18.780 11.572 -11.037 1.00 92.81 78 A 1 ATOM 622 N N . GLN A 0 79 . 22.129 15.824 -8.560 1.00 90.07 79 A 1 ATOM 623 C CA . GLN A 0 79 . 22.839 16.258 -7.361 1.00 90.07 79 A 1 ATOM 624 C C . GLN A 0 79 . 21.861 16.601 -6.234 1.00 90.07 79 A 1 ATOM 625 C CB . GLN A 0 79 . 23.771 17.414 -7.732 1.00 90.07 79 A 1 ATOM 626 O O . GLN A 0 79 . 20.889 17.331 -6.431 1.00 90.07 79 A 1 ATOM 627 C CG . GLN A 0 79 . 24.759 17.756 -6.607 1.00 90.07 79 A 1 ATOM 628 C CD . GLN A 0 79 . 25.836 18.740 -7.059 1.00 90.07 79 A 1 ATOM 629 N NE2 . GLN A 0 79 . 26.854 18.971 -6.259 1.00 90.07 79 A 1 ATOM 630 O OE1 . GLN A 0 79 . 25.778 19.347 -8.116 1.00 90.07 79 A 1 ATOM 631 N N . TYR A 0 80 . 22.135 16.082 -5.038 1.00 89.03 80 A 1 ATOM 632 C CA . TYR A 0 80 . 21.354 16.321 -3.828 1.00 89.03 80 A 1 ATOM 633 C C . TYR A 0 80 . 22.245 16.850 -2.706 1.00 89.03 80 A 1 ATOM 634 C CB . TYR A 0 80 . 20.642 15.028 -3.411 1.00 89.03 80 A 1 ATOM 635 O O . TYR A 0 80 . 23.222 16.206 -2.330 1.00 89.03 80 A 1 ATOM 636 C CG . TYR A 0 80 . 19.850 15.141 -2.120 1.00 89.03 80 A 1 ATOM 637 C CD1 . TYR A 0 80 . 20.082 14.260 -1.047 1.00 89.03 80 A 1 ATOM 638 C CD2 . TYR A 0 80 . 18.869 16.139 -1.995 1.00 89.03 80 A 1 ATOM 639 C CE1 . TYR A 0 80 . 19.339 14.390 0.145 1.00 89.03 80 A 1 ATOM 640 C CE2 . TYR A 0 80 . 18.130 16.284 -0.808 1.00 89.03 80 A 1 ATOM 641 O OH . TYR A 0 80 . 17.635 15.501 1.403 1.00 89.03 80 A 1 ATOM 642 C CZ . TYR A 0 80 . 18.370 15.406 0.267 1.00 89.03 80 A 1 ATOM 643 N N . PHE A 0 81 . 21.900 18.009 -2.154 1.00 83.68 81 A 1 ATOM 644 C CA . PHE A 0 81 . 22.534 18.586 -0.977 1.00 83.68 81 A 1 ATOM 645 C C . PHE A 0 81 . 21.877 18.034 0.292 1.00 83.68 81 A 1 ATOM 646 C CB . PHE A 0 81 . 22.459 20.112 -1.054 1.00 83.68 81 A 1 ATOM 647 O O . PHE A 0 81 . 20.698 18.266 0.558 1.00 83.68 81 A 1 ATOM 648 C CG . PHE A 0 81 . 23.142 20.790 0.113 1.00 83.68 81 A 1 ATOM 649 C CD1 . PHE A 0 81 . 22.382 21.315 1.175 1.00 83.68 81 A 1 ATOM 650 C CD2 . PHE A 0 81 . 24.547 20.866 0.152 1.00 83.68 81 A 1 ATOM 651 C CE1 . PHE A 0 81 . 23.024 21.933 2.260 1.00 83.68 81 A 1 ATOM 652 C CE2 . PHE A 0 81 . 25.188 21.475 1.244 1.00 83.68 81 A 1 ATOM 653 C CZ . PHE A 0 81 . 24.427 22.017 2.293 1.00 83.68 81 A 1 ATOM 654 N N . ILE A 0 82 . 22.658 17.284 1.065 1.00 79.47 82 A 1 ATOM 655 C CA . ILE A 0 82 . 22.220 16.558 2.264 1.00 79.47 82 A 1 ATOM 656 C C . ILE A 0 82 . 22.579 17.352 3.524 1.00 79.47 82 A 1 ATOM 657 C CB . ILE A 0 82 . 22.911 15.176 2.289 1.00 79.47 82 A 1 ATOM 658 O O . ILE A 0 82 . 21.857 17.297 4.521 1.00 79.47 82 A 1 ATOM 659 C CG1 . ILE A 0 82 . 22.645 14.357 1.013 1.00 79.47 82 A 1 ATOM 660 C CG2 . ILE A 0 82 . 22.469 14.318 3.487 1.00 79.47 82 A 1 ATOM 661 C CD1 . ILE A 0 82 . 23.815 13.451 0.679 1.00 79.47 82 A 1 ATOM 662 N N . GLY A 0 83 . 23.711 18.061 3.483 1.00 74.09 83 A 1 ATOM 663 C CA . GLY A 0 83 . 24.384 18.622 4.649 1.00 74.09 83 A 1 ATOM 664 C C . GLY A 0 83 . 25.375 17.638 5.285 1.00 74.09 83 A 1 ATOM 665 O O . GLY A 0 83 . 25.326 16.425 5.069 1.00 74.09 83 A 1 ATOM 666 N N . TYR A 0 84 . 26.308 18.170 6.075 1.00 71.17 84 A 1 ATOM 667 C CA . TYR A 0 84 . 27.436 17.402 6.605 1.00 71.17 84 A 1 ATOM 668 C C . TYR A 0 84 . 27.013 16.349 7.648 1.00 71.17 84 A 1 ATOM 669 C CB . TYR A 0 84 . 28.482 18.373 7.169 1.00 71.17 84 A 1 ATOM 670 O O . TYR A 0 84 . 26.194 16.623 8.527 1.00 71.17 84 A 1 ATOM 671 C CG . TYR A 0 84 . 29.845 17.743 7.369 1.00 71.17 84 A 1 ATOM 672 C CD1 . TYR A 0 84 . 30.288 17.380 8.656 1.00 71.17 84 A 1 ATOM 673 C CD2 . TYR A 0 84 . 30.670 17.513 6.250 1.00 71.17 84 A 1 ATOM 674 C CE1 . TYR A 0 84 . 31.554 16.784 8.822 1.00 71.17 84 A 1 ATOM 675 C CE2 . TYR A 0 84 . 31.935 16.919 6.413 1.00 71.17 84 A 1 ATOM 676 O OH . TYR A 0 84 . 33.599 15.978 7.865 1.00 71.17 84 A 1 ATOM 677 C CZ . TYR A 0 84 . 32.380 16.554 7.701 1.00 71.17 84 A 1 ATOM 678 N N . ASN A 0 85 . 27.606 15.149 7.576 1.00 73.97 85 A 1 ATOM 679 C CA . ASN A 0 85 . 27.470 14.067 8.566 1.00 73.97 85 A 1 ATOM 680 C C . ASN A 0 85 . 26.019 13.607 8.837 1.00 73.97 85 A 1 ATOM 681 C CB . ASN A 0 85 . 28.247 14.465 9.833 1.00 73.97 85 A 1 ATOM 682 O O . ASN A 0 85 . 25.682 13.130 9.926 1.00 73.97 85 A 1 ATOM 683 C CG . ASN A 0 85 . 28.518 13.318 10.789 1.00 73.97 85 A 1 ATOM 684 N ND2 . ASN A 0 85 . 28.770 13.629 12.039 1.00 73.97 85 A 1 ATOM 685 O OD1 . ASN A 0 85 . 28.563 12.148 10.443 1.00 73.97 85 A 1 ATOM 686 N N . ARG A 0 86 . 25.134 13.730 7.845 1.00 75.28 86 A 1 ATOM 687 C CA . ARG A 0 86 . 23.734 13.302 7.950 1.00 75.28 86 A 1 ATOM 688 C C . ARG A 0 86 . 23.510 11.919 7.355 1.00 75.28 86 A 1 ATOM 689 C CB . ARG A 0 86 . 22.822 14.373 7.350 1.00 75.28 86 A 1 ATOM 690 O O . ARG A 0 86 . 24.309 11.405 6.575 1.00 75.28 86 A 1 ATOM 691 C CG . ARG A 0 86 . 22.716 15.587 8.283 1.00 75.28 86 A 1 ATOM 692 C CD . ARG A 0 86 . 21.641 16.531 7.756 1.00 75.28 86 A 1 ATOM 693 N NE . ARG A 0 86 . 21.474 17.738 8.585 1.00 75.28 86 A 1 ATOM 694 N NH1 . ARG A 0 86 . 19.879 18.676 7.235 1.00 75.28 86 A 1 ATOM 695 N NH2 . ARG A 0 86 . 20.618 19.826 8.969 1.00 75.28 86 A 1 ATOM 696 C CZ . ARG A 0 86 . 20.658 18.730 8.271 1.00 75.28 86 A 1 ATOM 697 N N . SER A 0 87 . 22.424 11.283 7.783 1.00 78.50 87 A 1 ATOM 698 C CA . SER A 0 87 . 21.942 10.079 7.106 1.00 78.50 87 A 1 ATOM 699 C C . SER A 0 87 . 21.203 10.497 5.846 1.00 78.50 87 A 1 ATOM 700 C CB . SER A 0 87 . 21.039 9.242 8.009 1.00 78.50 87 A 1 ATOM 701 O O . SER A 0 87 . 20.524 11.521 5.850 1.00 78.50 87 A 1 ATOM 702 O OG . SER A 0 87 . 21.744 8.926 9.198 1.00 78.50 87 A 1 ATOM 703 N N . LEU A 0 88 . 21.336 9.707 4.792 1.00 83.11 88 A 1 ATOM 704 C CA . LEU A 0 88 . 20.623 9.917 3.546 1.00 83.11 88 A 1 ATOM 705 C C . LEU A 0 88 . 19.951 8.627 3.104 1.00 83.11 88 A 1 ATOM 706 C CB . LEU A 0 88 . 21.570 10.509 2.485 1.00 83.11 88 A 1 ATOM 707 O O . LEU A 0 88 . 20.426 7.516 3.366 1.00 83.11 88 A 1 ATOM 708 C CG . LEU A 0 88 . 22.450 9.464 1.765 1.00 83.11 88 A 1 ATOM 709 C CD1 . LEU A 0 88 . 21.758 8.856 0.538 1.00 83.11 88 A 1 ATOM 710 C CD2 . LEU A 0 88 . 23.729 10.094 1.246 1.00 83.11 88 A 1 ATOM 711 N N . TRP A 0 89 . 18.881 8.814 2.358 1.00 85.62 89 A 1 ATOM 712 C CA . TRP A 0 89 . 18.168 7.795 1.635 1.00 85.62 89 A 1 ATOM 713 C C . TRP A 0 89 . 17.858 8.325 0.234 1.00 85.62 89 A 1 ATOM 714 C CB . TRP A 0 89 . 16.927 7.410 2.437 1.00 85.62 89 A 1 ATOM 715 O O . TRP A 0 89 . 17.356 9.437 0.066 1.00 85.62 89 A 1 ATOM 716 C CG . TRP A 0 89 . 15.987 6.517 1.705 1.00 85.62 89 A 1 ATOM 717 C CD1 . TRP A 0 89 . 16.041 5.172 1.613 1.00 85.62 89 A 1 ATOM 718 C CD2 . TRP A 0 89 . 14.863 6.918 0.888 1.00 85.62 89 A 1 ATOM 719 C CE2 . TRP A 0 89 . 14.236 5.754 0.377 1.00 85.62 89 A 1 ATOM 720 C CE3 . TRP A 0 89 . 14.324 8.157 0.509 1.00 85.62 89 A 1 ATOM 721 N NE1 . TRP A 0 89 . 15.019 4.712 0.815 1.00 85.62 89 A 1 ATOM 722 C CH2 . TRP A 0 89 . 12.597 7.061 -0.807 1.00 85.62 89 A 1 ATOM 723 C CZ2 . TRP A 0 89 . 13.090 5.823 -0.422 1.00 85.62 89 A 1 ATOM 724 C CZ3 . TRP A 0 89 . 13.203 8.227 -0.325 1.00 85.62 89 A 1 ATOM 725 N N . PHE A 0 90 . 18.177 7.524 -0.773 1.00 91.01 90 A 1 ATOM 726 C CA . PHE A 0 90 . 17.858 7.774 -2.170 1.00 91.01 90 A 1 ATOM 727 C C . PHE A 0 90 . 17.029 6.620 -2.708 1.00 91.01 90 A 1 ATOM 728 C CB . PHE A 0 90 . 19.137 7.965 -2.989 1.00 91.01 90 A 1 ATOM 729 O O . PHE A 0 90 . 17.232 5.459 -2.348 1.00 91.01 90 A 1 ATOM 730 C CG . PHE A 0 90 . 18.905 7.937 -4.488 1.00 91.01 90 A 1 ATOM 731 C CD1 . PHE A 0 90 . 19.287 6.822 -5.259 1.00 91.01 90 A 1 ATOM 732 C CD2 . PHE A 0 90 . 18.258 9.016 -5.112 1.00 91.01 90 A 1 ATOM 733 C CE1 . PHE A 0 90 . 19.103 6.830 -6.653 1.00 91.01 90 A 1 ATOM 734 C CE2 . PHE A 0 90 . 18.095 9.038 -6.505 1.00 91.01 90 A 1 ATOM 735 C CZ . PHE A 0 90 . 18.527 7.951 -7.278 1.00 91.01 90 A 1 ATOM 736 N N . THR A 0 91 . 16.084 6.919 -3.585 1.00 93.33 91 A 1 ATOM 737 C CA . THR A 0 91 . 15.330 5.906 -4.313 1.00 93.33 91 A 1 ATOM 738 C C . THR A 0 91 . 15.139 6.283 -5.744 1.00 93.33 91 A 1 ATOM 739 C CB . THR A 0 91 . 14.000 5.647 -3.631 1.00 93.33 91 A 1 ATOM 740 O O . THR A 0 91 . 14.871 7.438 -6.048 1.00 93.33 91 A 1 ATOM 741 C CG2 . THR A 0 91 . 12.964 4.789 -4.353 1.00 93.33 91 A 1 ATOM 742 O OG1 . THR A 0 91 . 14.435 4.913 -2.535 1.00 93.33 91 A 1 ATOM 743 N N . VAL A 0 92 . 15.247 5.274 -6.596 1.00 94.78 92 A 1 ATOM 744 C CA . VAL A 0 92 . 14.985 5.379 -8.020 1.00 94.78 92 A 1 ATOM 745 C C . VAL A 0 92 . 14.051 4.260 -8.440 1.00 94.78 92 A 1 ATOM 746 C CB . VAL A 0 92 . 16.289 5.413 -8.826 1.00 94.78 92 A 1 ATOM 747 O O . VAL A 0 92 . 14.240 3.094 -8.092 1.00 94.78 92 A 1 ATOM 748 C CG1 . VAL A 0 92 . 17.164 4.174 -8.636 1.00 94.78 92 A 1 ATOM 749 C CG2 . VAL A 0 92 . 16.023 5.616 -10.319 1.00 94.78 92 A 1 ATOM 750 N N . THR A 0 93 . 13.024 4.634 -9.187 1.00 95.21 93 A 1 ATOM 751 C CA . THR A 0 93 . 12.079 3.724 -9.823 1.00 95.21 93 A 1 ATOM 752 C C . THR A 0 93 . 12.218 3.902 -11.332 1.00 95.21 93 A 1 ATOM 753 C CB . THR A 0 93 . 10.642 4.034 -9.388 1.00 95.21 93 A 1 ATOM 754 O O . THR A 0 93 . 11.846 4.965 -11.830 1.00 95.21 93 A 1 ATOM 755 C CG2 . THR A 0 93 . 9.676 2.945 -9.835 1.00 95.21 93 A 1 ATOM 756 O OG1 . THR A 0 93 . 10.545 4.131 -7.985 1.00 95.21 93 A 1 ATOM 757 N N . PRO A 0 94 . 12.758 2.919 -12.069 1.00 94.76 94 A 1 ATOM 758 C CA . PRO A 0 94 . 12.775 2.951 -13.531 1.00 94.76 94 A 1 ATOM 759 C C . PRO A 0 94 . 11.349 2.877 -14.080 1.00 94.76 94 A 1 ATOM 760 C CB . PRO A 0 94 . 13.632 1.753 -13.966 1.00 94.76 94 A 1 ATOM 761 O O . PRO A 0 94 . 10.598 1.975 -13.718 1.00 94.76 94 A 1 ATOM 762 C CG . PRO A 0 94 . 14.416 1.372 -12.709 1.00 94.76 94 A 1 ATOM 763 C CD . PRO A 0 94 . 13.469 1.749 -11.578 1.00 94.76 94 A 1 ATOM 764 N N . CYS A 0 95 . 10.952 3.815 -14.940 1.00 95.07 95 A 1 ATOM 765 C CA . CYS A 0 95 . 9.559 3.949 -15.375 1.00 95.07 95 A 1 ATOM 766 C C . CYS A 0 95 . 9.310 3.431 -16.794 1.00 95.07 95 A 1 ATOM 767 C CB . CYS A 0 95 . 9.123 5.404 -15.204 1.00 95.07 95 A 1 ATOM 768 O O . CYS A 0 95 . 8.224 2.915 -17.028 1.00 95.07 95 A 1 ATOM 769 S SG . CYS A 0 95 . 9.246 6.002 -13.505 1.00 95.07 95 A 1 ATOM 770 N N . THR A 0 96 . 10.272 3.514 -17.719 1.00 92.13 96 A 1 ATOM 771 C CA . THR A 0 96 . 10.103 3.032 -19.111 1.00 92.13 96 A 1 ATOM 772 C C . THR A 0 96 . 11.036 1.897 -19.506 1.00 92.13 96 A 1 ATOM 773 C CB . THR A 0 96 . 10.283 4.167 -20.131 1.00 92.13 96 A 1 ATOM 774 O O . THR A 0 96 . 10.624 1.005 -20.244 1.00 92.13 96 A 1 ATOM 775 C CG2 . THR A 0 96 . 9.028 5.027 -20.198 1.00 92.13 96 A 1 ATOM 776 O OG1 . THR A 0 96 . 11.366 5.009 -19.791 1.00 92.13 96 A 1 ATOM 777 N N . ASN A 0 97 . 12.284 1.912 -19.040 1.00 87.33 97 A 1 ATOM 778 C CA . ASN A 0 97 . 13.317 0.998 -19.521 1.00 87.33 97 A 1 ATOM 779 C C . ASN A 0 97 . 14.174 0.432 -18.382 1.00 87.33 97 A 1 ATOM 780 C CB . ASN A 0 97 . 14.146 1.743 -20.575 1.00 87.33 97 A 1 ATOM 781 O O . ASN A 0 97 . 13.986 0.774 -17.213 1.00 87.33 97 A 1 ATOM 782 C CG . ASN A 0 97 . 14.708 0.861 -21.669 1.00 87.33 97 A 1 ATOM 783 N ND2 . ASN A 0 97 . 15.205 1.492 -22.704 1.00 87.33 97 A 1 ATOM 784 O OD1 . ASN A 0 97 . 14.677 -0.364 -21.607 1.00 87.33 97 A 1 ATOM 785 N N . LEU A 0 98 . 15.080 -0.482 -18.732 1.00 87.54 98 A 1 ATOM 786 C CA . LEU A 0 98 . 16.026 -1.101 -17.808 1.00 87.54 98 A 1 ATOM 787 C C . LEU A 0 98 . 17.064 -0.074 -17.336 1.00 87.54 98 A 1 ATOM 788 C CB . LEU A 0 98 . 16.726 -2.283 -18.507 1.00 87.54 98 A 1 ATOM 789 O O . LEU A 0 98 . 17.695 0.599 -18.146 1.00 87.54 98 A 1 ATOM 790 C CG . LEU A 0 98 . 15.795 -3.438 -18.922 1.00 87.54 98 A 1 ATOM 791 C CD1 . LEU A 0 98 . 16.461 -4.318 -19.975 1.00 87.54 98 A 1 ATOM 792 C CD2 . LEU A 0 98 . 15.454 -4.342 -17.741 1.00 87.54 98 A 1 ATOM 793 N N . LEU A 0 99 . 17.290 -0.005 -16.026 1.00 87.30 99 A 1 ATOM 794 C CA . LEU A 0 99 . 18.378 0.766 -15.440 1.00 87.30 99 A 1 ATOM 795 C C . LEU A 0 99 . 19.609 -0.135 -15.323 1.00 87.30 99 A 1 ATOM 796 C CB . LEU A 0 99 . 17.893 1.357 -14.112 1.00 87.30 99 A 1 ATOM 797 O O . LEU A 0 99 . 19.696 -1.000 -14.453 1.00 87.30 99 A 1 ATOM 798 C CG . LEU A 0 99 . 18.901 2.271 -13.395 1.00 87.30 99 A 1 ATOM 799 C CD1 . LEU A 0 99 . 19.440 3.413 -14.257 1.00 87.30 99 A 1 ATOM 800 C CD2 . LEU A 0 99 . 18.187 2.894 -12.199 1.00 87.30 99 A 1 ATOM 801 N N . ASN A 0 100 . 20.563 0.039 -16.233 1.00 83.24 100 A 1 ATOM 802 C CA . ASN A 0 100 . 21.698 -0.879 -16.331 1.00 83.24 100 A 1 ATOM 803 C C . ASN A 0 100 . 22.784 -0.588 -15.296 1.00 83.24 100 A 1 ATOM 804 C CB . ASN A 0 100 . 22.248 -0.841 -17.763 1.00 83.24 100 A 1 ATOM 805 O O . ASN A 0 100 . 23.389 -1.527 -14.778 1.00 83.24 100 A 1 ATOM 806 C CG . ASN A 0 100 . 21.331 -1.545 -18.747 1.00 83.24 100 A 1 ATOM 807 N ND2 . ASN A 0 100 . 21.473 -1.264 -20.019 1.00 83.24 100 A 1 ATOM 808 O OD1 . ASN A 0 100 . 20.500 -2.367 -18.396 1.00 83.24 100 A 1 ATOM 809 N N . ARG A 0 101 . 23.029 0.694 -14.997 1.00 90.82 101 A 1 ATOM 810 C CA . ARG A 0 101 . 24.082 1.132 -14.075 1.00 90.82 101 A 1 ATOM 811 C C . ARG A 0 101 . 23.669 2.374 -13.294 1.00 90.82 101 A 1 ATOM 812 C CB . ARG A 0 101 . 25.397 1.319 -14.856 1.00 90.82 101 A 1 ATOM 813 O O . ARG A 0 101 . 23.116 3.315 -13.860 1.00 90.82 101 A 1 ATOM 814 C CG . ARG A 0 101 . 26.572 1.918 -14.057 1.00 90.82 101 A 1 ATOM 815 C CD . ARG A 0 101 . 27.795 2.019 -14.979 1.00 90.82 101 A 1 ATOM 816 N NE . ARG A 0 101 . 28.989 2.563 -14.302 1.00 90.82 101 A 1 ATOM 817 N NH1 . ARG A 0 101 . 30.308 2.696 -16.170 1.00 90.82 101 A 1 ATOM 818 N NH2 . ARG A 0 101 . 31.169 3.286 -14.214 1.00 90.82 101 A 1 ATOM 819 C CZ . ARG A 0 101 . 30.142 2.851 -14.886 1.00 90.82 101 A 1 ATOM 820 N N . ILE A 0 102 . 24.003 2.390 -12.007 1.00 93.27 102 A 1 ATOM 821 C CA . ILE A 0 102 . 23.968 3.588 -11.162 1.00 93.27 102 A 1 ATOM 822 C C . ILE A 0 102 . 25.339 3.786 -10.538 1.00 93.27 102 A 1 ATOM 823 C CB . ILE A 0 102 . 22.897 3.519 -10.054 1.00 93.27 102 A 1 ATOM 824 O O . ILE A 0 102 . 25.979 2.814 -10.131 1.00 93.27 102 A 1 ATOM 825 C CG1 . ILE A 0 102 . 21.496 3.272 -10.637 1.00 93.27 102 A 1 ATOM 826 C CG2 . ILE A 0 102 . 22.902 4.826 -9.229 1.00 93.27 102 A 1 ATOM 827 C CD1 . ILE A 0 102 . 20.473 3.050 -9.516 1.00 93.27 102 A 1 ATOM 828 N N . GLU A 0 103 . 25.760 5.039 -10.419 1.00 92.34 103 A 1 ATOM 829 C CA . GLU A 0 103 . 26.924 5.403 -9.622 1.00 92.34 103 A 1 ATOM 830 C C . GLU A 0 103 . 26.616 6.512 -8.624 1.00 92.34 103 A 1 ATOM 831 C CB . GLU A 0 103 . 28.082 5.811 -10.517 1.00 92.34 103 A 1 ATOM 832 O O . GLU A 0 103 . 25.931 7.481 -8.953 1.00 92.34 103 A 1 ATOM 833 C CG . GLU A 0 103 . 28.500 4.686 -11.448 1.00 92.34 103 A 1 ATOM 834 C CD . GLU A 0 103 . 29.723 5.092 -12.244 1.00 92.34 103 A 1 ATOM 835 O OE1 . GLU A 0 103 . 29.588 5.574 -13.373 1.00 92.34 103 A 1 ATOM 836 O OE2 . GLU A 0 103 . 30.839 4.744 -11.852 1.00 92.34 103 A 1 ATOM 837 N N . PHE A 0 104 . 27.162 6.364 -7.421 1.00 90.78 104 A 1 ATOM 838 C CA . PHE A 0 104 . 27.048 7.295 -6.311 1.00 90.78 104 A 1 ATOM 839 C C . PHE A 0 104 . 28.417 7.902 -6.015 1.00 90.78 104 A 1 ATOM 840 C CB . PHE A 0 104 . 26.507 6.546 -5.085 1.00 90.78 104 A 1 ATOM 841 O O . PHE A 0 104 . 29.369 7.176 -5.744 1.00 90.78 104 A 1 ATOM 842 C CG . PHE A 0 104 . 25.142 5.925 -5.297 1.00 90.78 104 A 1 ATOM 843 C CD1 . PHE A 0 104 . 23.992 6.729 -5.254 1.00 90.78 104 A 1 ATOM 844 C CD2 . PHE A 0 104 . 25.017 4.555 -5.588 1.00 90.78 104 A 1 ATOM 845 C CE1 . PHE A 0 104 . 22.725 6.175 -5.480 1.00 90.78 104 A 1 ATOM 846 C CE2 . PHE A 0 104 . 23.749 4.004 -5.832 1.00 90.78 104 A 1 ATOM 847 C CZ . PHE A 0 104 . 22.598 4.806 -5.763 1.00 90.78 104 A 1 ATOM 848 N N . PHE A 0 105 . 28.519 9.229 -6.008 1.00 87.74 105 A 1 ATOM 849 C CA . PHE A 0 105 . 29.758 9.924 -5.658 1.00 87.74 105 A 1 ATOM 850 C C . PHE A 0 105 . 29.475 11.080 -4.711 1.00 87.74 105 A 1 ATOM 851 C CB . PHE A 0 105 . 30.473 10.435 -6.911 1.00 87.74 105 A 1 ATOM 852 O O . PHE A 0 105 . 28.530 11.841 -4.917 1.00 87.74 105 A 1 ATOM 853 C CG . PHE A 0 105 . 30.676 9.397 -7.991 1.00 87.74 105 A 1 ATOM 854 C CD1 . PHE A 0 105 . 31.770 8.513 -7.935 1.00 87.74 105 A 1 ATOM 855 C CD2 . PHE A 0 105 . 29.765 9.326 -9.060 1.00 87.74 105 A 1 ATOM 856 C CE1 . PHE A 0 105 . 31.976 7.587 -8.971 1.00 87.74 105 A 1 ATOM 857 C CE2 . PHE A 0 105 . 29.986 8.416 -10.102 1.00 87.74 105 A 1 ATOM 858 C CZ . PHE A 0 105 . 31.099 7.559 -10.064 1.00 87.74 105 A 1 ATOM 859 N N . GLY A 0 106 . 30.318 11.238 -3.696 1.00 84.99 106 A 1 ATOM 860 C CA . GLY A 0 106 . 30.269 12.401 -2.819 1.00 84.99 106 A 1 ATOM 861 C C . GLY A 0 106 . 30.959 13.601 -3.459 1.00 84.99 106 A 1 ATOM 862 O O . GLY A 0 106 . 32.016 13.451 -4.069 1.00 84.99 106 A 1 ATOM 863 N N . SER A 0 107 . 30.389 14.790 -3.296 1.00 81.28 107 A 1 ATOM 864 C CA . SER A 0 107 . 31.055 16.060 -3.611 1.00 81.28 107 A 1 ATOM 865 C C . SER A 0 107 . 30.926 17.036 -2.451 1.00 81.28 107 A 1 ATOM 866 C CB . SER A 0 107 . 30.518 16.689 -4.903 1.00 81.28 107 A 1 ATOM 867 O O . SER A 0 107 . 30.068 16.868 -1.590 1.00 81.28 107 A 1 ATOM 868 O OG . SER A 0 107 . 29.112 16.882 -4.883 1.00 81.28 107 A 1 ATOM 869 N N . SER A 0 108 . 31.768 18.066 -2.433 1.00 73.23 108 A 1 ATOM 870 C CA . SER A 0 108 . 31.567 19.260 -1.611 1.00 73.23 108 A 1 ATOM 871 C C . SER A 0 108 . 30.919 20.341 -2.475 1.00 73.23 108 A 1 ATOM 872 C CB . SER A 0 108 . 32.896 19.726 -1.013 1.00 73.23 108 A 1 ATOM 873 O O . SER A 0 108 . 31.598 20.944 -3.306 1.00 73.23 108 A 1 ATOM 874 O OG . SER A 0 108 . 33.868 19.874 -2.029 1.00 73.23 108 A 1 ATOM 875 N N . ALA A 0 109 . 29.614 20.559 -2.323 1.00 65.98 109 A 1 ATOM 876 C CA . ALA A 0 109 . 28.908 21.636 -3.016 1.00 65.98 109 A 1 ATOM 877 C C . ALA A 0 109 . 29.287 23.007 -2.433 1.00 65.98 109 A 1 ATOM 878 C CB . ALA A 0 109 . 27.399 21.378 -2.937 1.00 65.98 109 A 1 ATOM 879 O O . ALA A 0 109 . 29.353 23.988 -3.171 1.00 65.98 109 A 1 ATOM 880 N N . TYR A 0 110 . 29.583 23.070 -1.129 1.00 60.14 110 A 1 ATOM 881 C CA . TYR A 0 110 . 30.029 24.286 -0.456 1.00 60.14 110 A 1 ATOM 882 C C . TYR A 0 110 . 31.417 24.112 0.171 1.00 60.14 110 A 1 ATOM 883 C CB . TYR A 0 110 . 28.975 24.723 0.570 1.00 60.14 110 A 1 ATOM 884 O O . TYR A 0 110 . 31.695 23.145 0.875 1.00 60.14 110 A 1 ATOM 885 C CG . TYR A 0 110 . 27.701 25.253 -0.065 1.00 60.14 110 A 1 ATOM 886 C CD1 . TYR A 0 110 . 27.606 26.614 -0.421 1.00 60.14 110 A 1 ATOM 887 C CD2 . TYR A 0 110 . 26.626 24.385 -0.332 1.00 60.14 110 A 1 ATOM 888 C CE1 . TYR A 0 110 . 26.439 27.107 -1.035 1.00 60.14 110 A 1 ATOM 889 C CE2 . TYR A 0 110 . 25.452 24.874 -0.938 1.00 60.14 110 A 1 ATOM 890 O OH . TYR A 0 110 . 24.230 26.707 -1.887 1.00 60.14 110 A 1 ATOM 891 C CZ . TYR A 0 110 . 25.358 26.235 -1.293 1.00 60.14 110 A 1 ATOM 892 N N . ASN A 0 111 . 32.287 25.110 -0.025 1.00 56.76 111 A 1 ATOM 893 C CA . ASN A 0 111 . 33.651 25.129 0.530 1.00 56.76 111 A 1 ATOM 894 C C . ASN A 0 111 . 33.694 25.203 2.069 1.00 56.76 111 A 1 ATOM 895 C CB . ASN A 0 111 . 34.432 26.308 -0.089 1.00 56.76 111 A 1 ATOM 896 O O . ASN A 0 111 . 34.759 25.037 2.661 1.00 56.76 111 A 1 ATOM 897 C CG . ASN A 0 111 . 34.794 26.104 -1.550 1.00 56.76 111 A 1 ATOM 898 N ND2 . ASN A 0 111 . 35.227 27.139 -2.230 1.00 56.76 111 A 1 ATOM 899 O OD1 . ASN A 0 111 . 34.697 25.028 -2.103 1.00 56.76 111 A 1 ATOM 900 N N . LYS A 0 112 . 32.561 25.478 2.731 1.00 55.99 112 A 1 ATOM 901 C CA . LYS A 0 112 . 32.434 25.479 4.192 1.00 55.99 112 A 1 ATOM 902 C C . LYS A 0 112 . 31.267 24.586 4.620 1.00 55.99 112 A 1 ATOM 903 C CB . LYS A 0 112 . 32.258 26.904 4.741 1.00 55.99 112 A 1 ATOM 904 O O . LYS A 0 112 . 30.216 24.654 3.982 1.00 55.99 112 A 1 ATOM 905 C CG . LYS A 0 112 . 33.556 27.718 4.657 1.00 55.99 112 A 1 ATOM 906 C CD . LYS A 0 112 . 33.403 29.073 5.361 1.00 55.99 112 A 1 ATOM 907 C CE . LYS A 0 112 . 34.725 29.848 5.293 1.00 55.99 112 A 1 ATOM 908 N NZ . LYS A 0 112 . 34.632 31.159 5.985 1.00 55.99 112 A 1 ATOM 909 N N . PRO A 0 113 . 31.414 23.806 5.708 1.00 52.29 113 A 1 ATOM 910 C CA . PRO A 0 113 . 30.313 23.042 6.277 1.00 52.29 113 A 1 ATOM 911 C C . PRO A 0 113 . 29.202 24.006 6.705 1.00 52.29 113 A 1 ATOM 912 C CB . PRO A 0 113 . 30.913 22.243 7.441 1.00 52.29 113 A 1 ATOM 913 O O . PRO A 0 113 . 29.354 24.781 7.646 1.00 52.29 113 A 1 ATOM 914 C CG . PRO A 0 113 . 32.151 23.044 7.844 1.00 52.29 113 A 1 ATOM 915 C CD . PRO A 0 113 . 32.607 23.680 6.535 1.00 52.29 113 A 1 ATOM 916 N N . TRP A 0 114 . 28.097 23.991 5.965 1.00 48.76 114 A 1 ATOM 917 C CA . TRP A 0 114 . 26.894 24.747 6.287 1.00 48.76 114 A 1 ATOM 918 C C . TRP A 0 114 . 26.040 23.914 7.251 1.00 48.76 114 A 1 ATOM 919 C CB . TRP A 0 114 . 26.167 25.098 4.979 1.00 48.76 114 A 1 ATOM 920 O O . TRP A 0 114 . 25.493 22.877 6.869 1.00 48.76 114 A 1 ATOM 921 C CG . TRP A 0 114 . 24.973 25.995 5.113 1.00 48.76 114 A 1 ATOM 922 C CD1 . TRP A 0 114 . 23.825 25.681 5.753 1.00 48.76 114 A 1 ATOM 923 C CD2 . TRP A 0 114 . 24.766 27.335 4.566 1.00 48.76 114 A 1 ATOM 924 C CE2 . TRP A 0 114 . 23.467 27.784 4.953 1.00 48.76 114 A 1 ATOM 925 C CE3 . TRP A 0 114 . 25.532 28.210 3.766 1.00 48.76 114 A 1 ATOM 926 N NE1 . TRP A 0 114 . 22.943 26.740 5.680 1.00 48.76 114 A 1 ATOM 927 C CH2 . TRP A 0 114 . 23.751 29.886 3.793 1.00 48.76 114 A 1 ATOM 928 C CZ2 . TRP A 0 114 . 22.959 29.038 4.585 1.00 48.76 114 A 1 ATOM 929 C CZ3 . TRP A 0 114 . 25.031 29.470 3.383 1.00 48.76 114 A 1 ATOM 930 N N . GLU A 0 115 . 25.908 24.352 8.504 1.00 53.22 115 A 1 ATOM 931 C CA . GLU A 0 115 . 24.926 23.793 9.437 1.00 53.22 115 A 1 ATOM 932 C C . GLU A 0 115 . 23.563 24.455 9.179 1.00 53.22 115 A 1 ATOM 933 C CB . GLU A 0 115 . 25.385 23.937 10.898 1.00 53.22 115 A 1 ATOM 934 O O . GLU A 0 115 . 23.342 25.622 9.488 1.00 53.22 115 A 1 ATOM 935 C CG . GLU A 0 115 . 26.572 23.012 11.224 1.00 53.22 115 A 1 ATOM 936 C CD . GLU A 0 115 . 26.913 22.948 12.724 1.00 53.22 115 A 1 ATOM 937 O OE1 . GLU A 0 115 . 27.721 22.060 13.080 1.00 53.22 115 A 1 ATOM 938 O OE2 . GLU A 0 115 . 26.331 23.732 13.506 1.00 53.22 115 A 1 ATOM 939 N N . GLU A 0 116 . 22.647 23.732 8.531 1.00 50.89 116 A 1 ATOM 940 C CA . GLU A 0 116 . 21.330 24.271 8.167 1.00 50.89 116 A 1 ATOM 941 C C . GLU A 0 116 . 20.484 24.679 9.381 1.00 50.89 116 A 1 ATOM 942 C CB . GLU A 0 116 . 20.521 23.251 7.359 1.00 50.89 116 A 1 ATOM 943 O O . GLU A 0 116 . 20.338 23.933 10.354 1.00 50.89 116 A 1 ATOM 944 C CG . GLU A 0 116 . 20.913 23.164 5.879 1.00 50.89 116 A 1 ATOM 945 C CD . GLU A 0 116 . 20.144 22.035 5.177 1.00 50.89 116 A 1 ATOM 946 O OE1 . GLU A 0 116 . 19.761 22.212 4.000 1.00 50.89 116 A 1 ATOM 947 O OE2 . GLU A 0 116 . 19.983 20.978 5.838 1.00 50.89 116 A 1 ATOM 948 N N . SER A 0 117 . 19.787 25.812 9.245 1.00 47.24 117 A 1 ATOM 949 C CA . SER A 0 117 . 18.645 26.147 10.090 1.00 47.24 117 A 1 ATOM 950 C C . SER A 0 117 . 17.497 25.174 9.800 1.00 47.24 117 A 1 ATOM 951 C CB . SER A 0 117 . 18.205 27.601 9.850 1.00 47.24 117 A 1 ATOM 952 O O . SER A 0 117 . 16.969 25.159 8.689 1.00 47.24 117 A 1 ATOM 953 O OG . SER A 0 117 . 17.623 27.776 8.570 1.00 47.24 117 A 1 ATOM 954 N N . LYS A 0 118 . 17.043 24.414 10.800 1.00 46.87 118 A 1 ATOM 955 C CA . LYS A 0 118 . 15.909 23.464 10.709 1.00 46.87 118 A 1 ATOM 956 C C . LYS A 0 118 . 14.538 24.107 10.387 1.00 46.87 118 A 1 ATOM 957 C CB . LYS A 0 118 . 15.820 22.662 12.024 1.00 46.87 118 A 1 ATOM 958 O O . LYS A 0 118 . 13.515 23.451 10.520 1.00 46.87 118 A 1 ATOM 959 C CG . LYS A 0 118 . 17.040 21.772 12.307 1.00 46.87 118 A 1 ATOM 960 C CD . LYS A 0 118 . 16.836 21.031 13.635 1.00 46.87 118 A 1 ATOM 961 C CE . LYS A 0 118 . 18.030 20.119 13.937 1.00 46.87 118 A 1 ATOM 962 N NZ . LYS A 0 118 . 17.883 19.459 15.259 1.00 46.87 118 A 1 ATOM 963 N N . VAL A 0 119 . 14.496 25.387 10.015 1.00 41.44 119 A 1 ATOM 964 C CA . VAL A 0 119 . 13.291 26.236 10.020 1.00 41.44 119 A 1 ATOM 965 C C . VAL A 0 119 . 12.431 26.087 8.754 1.00 41.44 119 A 1 ATOM 966 C CB . VAL A 0 119 . 13.700 27.708 10.274 1.00 41.44 119 A 1 ATOM 967 O O . VAL A 0 119 . 11.243 26.386 8.803 1.00 41.44 119 A 1 ATOM 968 C CG1 . VAL A 0 119 . 12.511 28.673 10.364 1.00 41.44 119 A 1 ATOM 969 C CG2 . VAL A 0 119 . 14.482 27.850 11.593 1.00 41.44 119 A 1 ATOM 970 N N . TYR A 0 120 . 12.987 25.620 7.628 1.00 43.52 120 A 1 ATOM 971 C CA . TYR A 0 120 . 12.327 25.725 6.310 1.00 43.52 120 A 1 ATOM 972 C C . TYR A 0 120 . 11.989 24.388 5.623 1.00 43.52 120 A 1 ATOM 973 C CB . TYR A 0 120 . 13.154 26.651 5.404 1.00 43.52 120 A 1 ATOM 974 O O . TYR A 0 120 . 11.593 24.387 4.460 1.00 43.52 120 A 1 ATOM 975 C CG . TYR A 0 120 . 13.378 28.041 5.974 1.00 43.52 120 A 1 ATOM 976 C CD1 . TYR A 0 120 . 12.306 28.952 6.047 1.00 43.52 120 A 1 ATOM 977 C CD2 . TYR A 0 120 . 14.653 28.420 6.436 1.00 43.52 120 A 1 ATOM 978 C CE1 . TYR A 0 120 . 12.509 30.243 6.574 1.00 43.52 120 A 1 ATOM 979 C CE2 . TYR A 0 120 . 14.860 29.708 6.966 1.00 43.52 120 A 1 ATOM 980 O OH . TYR A 0 120 . 13.991 31.874 7.535 1.00 43.52 120 A 1 ATOM 981 C CZ . TYR A 0 120 . 13.788 30.625 7.032 1.00 43.52 120 A 1 ATOM 982 N N . GLY A 0 121 . 12.136 23.250 6.306 1.00 42.84 121 A 1 ATOM 983 C CA . GLY A 0 121 . 11.736 21.946 5.764 1.00 42.84 121 A 1 ATOM 984 C C . GLY A 0 121 . 10.233 21.688 5.912 1.00 42.84 121 A 1 ATOM 985 O O . GLY A 0 121 . 9.601 22.176 6.846 1.00 42.84 121 A 1 ATOM 986 N N . LEU A 0 122 . 9.658 20.873 5.022 1.00 42.77 122 A 1 ATOM 987 C CA . LEU A 0 122 . 8.359 20.241 5.274 1.00 42.77 122 A 1 ATOM 988 C C . LEU A 0 122 . 8.469 19.392 6.551 1.00 42.77 122 A 1 ATOM 989 C CB . LEU A 0 122 . 7.963 19.377 4.056 1.00 42.77 122 A 1 ATOM 990 O O . LEU A 0 122 . 9.091 18.328 6.548 1.00 42.77 122 A 1 ATOM 991 C CG . LEU A 0 122 . 7.100 20.114 3.017 1.00 42.77 122 A 1 ATOM 992 C CD1 . LEU A 0 122 . 7.279 19.466 1.647 1.00 42.77 122 A 1 ATOM 993 C CD2 . LEU A 0 122 . 5.612 20.037 3.380 1.00 42.77 122 A 1 ATOM 994 N N . GLU A 0 123 . 7.870 19.853 7.649 1.00 43.26 123 A 1 ATOM 995 C CA . GLU A 0 123 . 7.765 19.071 8.881 1.00 43.26 123 A 1 ATOM 996 C C . GLU A 0 123 . 6.751 17.938 8.657 1.00 43.26 123 A 1 ATOM 997 C CB . GLU A 0 123 . 7.438 19.986 10.077 1.00 43.26 123 A 1 ATOM 998 O O . GLU A 0 123 . 5.544 18.088 8.844 1.00 43.26 123 A 1 ATOM 999 C CG . GLU A 0 123 . 7.659 19.259 11.416 1.00 43.26 123 A 1 ATOM 1000 C CD . GLU A 0 123 . 7.489 20.160 12.654 1.00 43.26 123 A 1 ATOM 1001 O OE1 . GLU A 0 123 . 7.926 19.709 13.740 1.00 43.26 123 A 1 ATOM 1002 O OE2 . GLU A 0 123 . 6.944 21.276 12.512 1.00 43.26 123 A 1 ATOM 1003 N N . LEU A 0 124 . 7.224 16.792 8.163 1.00 49.25 124 A 1 ATOM 1004 C CA . LEU A 0 124 . 6.425 15.564 8.160 1.00 49.25 124 A 1 ATOM 1005 C C . LEU A 0 124 . 6.675 14.793 9.462 1.00 49.25 124 A 1 ATOM 1006 C CB . LEU A 0 124 . 6.586 14.709 6.889 1.00 49.25 124 A 1 ATOM 1007 O O . LEU A 0 124 . 7.715 14.975 10.090 1.00 49.25 124 A 1 ATOM 1008 C CG . LEU A 0 124 . 6.877 15.421 5.552 1.00 49.25 124 A 1 ATOM 1009 C CD1 . LEU A 0 124 . 7.452 14.472 4.499 1.00 49.25 124 A 1 ATOM 1010 C CD2 . LEU A 0 124 . 5.557 15.965 5.011 1.00 49.25 124 A 1 ATOM 1011 N N . SER A 0 125 . 5.719 13.940 9.845 1.00 46.96 125 A 1 ATOM 1012 C CA . SER A 0 125 . 5.650 13.265 11.152 1.00 46.96 125 A 1 ATOM 1013 C C . SER A 0 125 . 7.003 12.757 11.668 1.00 46.96 125 A 1 ATOM 1014 C CB . SER A 0 125 . 4.652 12.102 11.080 1.00 46.96 125 A 1 ATOM 1015 O O . SER A 0 125 . 7.783 12.188 10.899 1.00 46.96 125 A 1 ATOM 1016 O OG . SER A 0 125 . 4.834 11.319 9.910 1.00 46.96 125 A 1 ATOM 1017 N N . LYS A 0 126 . 7.266 12.964 12.970 1.00 43.33 126 A 1 ATOM 1018 C CA . LYS A 0 126 . 8.491 12.510 13.650 1.00 43.33 126 A 1 ATOM 1019 C C . LYS A 0 126 . 8.758 11.038 13.320 1.00 43.33 126 A 1 ATOM 1020 C CB . LYS A 0 126 . 8.388 12.722 15.175 1.00 43.33 126 A 1 ATOM 1021 O O . LYS A 0 126 . 7.848 10.215 13.373 1.00 43.33 126 A 1 ATOM 1022 C CG . LYS A 0 126 . 8.516 14.202 15.578 1.00 43.33 126 A 1 ATOM 1023 C CD . LYS A 0 126 . 8.385 14.387 17.097 1.00 43.33 126 A 1 ATOM 1024 C CE . LYS A 0 126 . 8.522 15.871 17.461 1.00 43.33 126 A 1 ATOM 1025 N NZ . LYS A 0 126 . 8.179 16.122 18.883 1.00 43.33 126 A 1 ATOM 1026 N N . SER A 0 127 . 10.016 10.731 12.998 1.00 42.42 127 A 1 ATOM 1027 C CA . SER A 0 127 . 10.506 9.421 12.534 1.00 42.42 127 A 1 ATOM 1028 C C . SER A 0 127 . 10.120 8.232 13.411 1.00 42.42 127 A 1 ATOM 1029 C CB . SER A 0 127 . 12.040 9.460 12.484 1.00 42.42 127 A 1 ATOM 1030 O O . SER A 0 127 . 10.153 7.092 12.947 1.00 42.42 127 A 1 ATOM 1031 O OG . SER A 0 127 . 12.616 10.047 13.646 1.00 42.42 127 A 1 ATOM 1032 N N . ASP A 0 128 . 9.797 8.504 14.671 1.00 42.10 128 A 1 ATOM 1033 C CA . ASP A 0 128 . 9.805 7.519 15.743 1.00 42.10 128 A 1 ATOM 1034 C C . ASP A 0 128 . 8.511 6.717 15.826 1.00 42.10 128 A 1 ATOM 1035 C CB . ASP A 0 128 . 10.101 8.238 17.069 1.00 42.10 128 A 1 ATOM 1036 O O . ASP A 0 128 . 8.489 5.683 16.486 1.00 42.10 128 A 1 ATOM 1037 C CG . ASP A 0 128 . 11.398 9.060 17.033 1.00 42.10 128 A 1 ATOM 1038 O OD1 . ASP A 0 128 . 12.249 8.815 16.139 1.00 42.10 128 A 1 ATOM 1039 O OD2 . ASP A 0 128 . 11.492 10.006 17.841 1.00 42.10 128 A 1 ATOM 1040 N N . ILE A 0 129 . 7.438 7.157 15.157 1.00 46.60 129 A 1 ATOM 1041 C CA . ILE A 0 129 . 6.129 6.539 15.373 1.00 46.60 129 A 1 ATOM 1042 C C . ILE A 0 129 . 6.129 5.102 14.825 1.00 46.60 129 A 1 ATOM 1043 C CB . ILE A 0 129 . 4.967 7.437 14.877 1.00 46.60 129 A 1 ATOM 1044 O O . ILE A 0 129 . 5.679 4.207 15.529 1.00 46.60 129 A 1 ATOM 1045 C CG1 . ILE A 0 129 . 5.108 8.888 15.401 1.00 46.60 129 A 1 ATOM 1046 C CG2 . ILE A 0 129 . 3.622 6.885 15.375 1.00 46.60 129 A 1 ATOM 1047 C CD1 . ILE A 0 129 . 3.979 9.836 14.974 1.00 46.60 129 A 1 ATOM 1048 N N . TYR A 0 130 . 6.702 4.840 13.637 1.00 49.79 130 A 1 ATOM 1049 C CA . TYR A 0 130 . 6.762 3.483 13.058 1.00 49.79 130 A 1 ATOM 1050 C C . TYR A 0 130 . 7.859 3.310 11.989 1.00 49.79 130 A 1 ATOM 1051 C CB . TYR A 0 130 . 5.397 3.103 12.450 1.00 49.79 130 A 1 ATOM 1052 O O . TYR A 0 130 . 7.586 2.869 10.866 1.00 49.79 130 A 1 ATOM 1053 C CG . TYR A 0 130 . 4.216 3.063 13.397 1.00 49.79 130 A 1 ATOM 1054 C CD1 . TYR A 0 130 . 4.124 2.037 14.359 1.00 49.79 130 A 1 ATOM 1055 C CD2 . TYR A 0 130 . 3.255 4.093 13.374 1.00 49.79 130 A 1 ATOM 1056 C CE1 . TYR A 0 130 . 3.116 2.080 15.340 1.00 49.79 130 A 1 ATOM 1057 C CE2 . TYR A 0 130 . 2.210 4.104 14.317 1.00 49.79 130 A 1 ATOM 1058 O OH . TYR A 0 130 . 1.221 3.191 16.299 1.00 49.79 130 A 1 ATOM 1059 C CZ . TYR A 0 130 . 2.170 3.126 15.330 1.00 49.79 130 A 1 ATOM 1060 N N . SER A 0 131 . 9.116 3.655 12.275 1.00 44.22 131 A 1 ATOM 1061 C CA . SER A 0 131 . 10.203 3.203 11.401 1.00 44.22 131 A 1 ATOM 1062 C C . SER A 0 131 . 10.409 1.701 11.607 1.00 44.22 131 A 1 ATOM 1063 C CB . SER A 0 131 . 11.491 4.002 11.630 1.00 44.22 131 A 1 ATOM 1064 O O . SER A 0 131 . 10.971 1.286 12.619 1.00 44.22 131 A 1 ATOM 1065 O OG . SER A 0 131 . 11.918 3.937 12.971 1.00 44.22 131 A 1 ATOM 1066 N N . VAL A 0 132 . 9.966 0.868 10.657 1.00 45.74 132 A 1 ATOM 1067 C CA . VAL A 0 132 . 10.404 -0.538 10.607 1.00 45.74 132 A 1 ATOM 1068 C C . VAL A 0 132 . 11.932 -0.520 10.636 1.00 45.74 132 A 1 ATOM 1069 C CB . VAL A 0 132 . 9.886 -1.257 9.341 1.00 45.74 132 A 1 ATOM 1070 O O . VAL A 0 132 . 12.523 0.225 9.851 1.00 45.74 132 A 1 ATOM 1071 C CG1 . VAL A 0 132 . 10.382 -2.708 9.246 1.00 45.74 132 A 1 ATOM 1072 C CG2 . VAL A 0 132 . 8.354 -1.282 9.305 1.00 45.74 132 A 1 ATOM 1073 N N . ASN A 0 133 . 12.559 -1.301 11.527 1.00 43.73 133 A 1 ATOM 1074 C CA . ASN A 0 133 . 14.011 -1.496 11.544 1.00 43.73 133 A 1 ATOM 1075 C C . ASN A 0 133 . 14.438 -2.064 10.185 1.00 43.73 133 A 1 ATOM 1076 C CB . ASN A 0 133 . 14.433 -2.414 12.717 1.00 43.73 133 A 1 ATOM 1077 O O . ASN A 0 133 . 14.430 -3.272 9.951 1.00 43.73 133 A 1 ATOM 1078 C CG . ASN A 0 133 . 14.765 -1.675 14.004 1.00 43.73 133 A 1 ATOM 1079 N ND2 . ASN A 0 133 . 14.921 -2.385 15.096 1.00 43.73 133 A 1 ATOM 1080 O OD1 . ASN A 0 133 . 14.927 -0.469 14.046 1.00 43.73 133 A 1 ATOM 1081 N N . TRP A 0 134 . 14.748 -1.171 9.253 1.00 47.04 134 A 1 ATOM 1082 C CA . TRP A 0 134 . 15.354 -1.513 7.984 1.00 47.04 134 A 1 ATOM 1083 C C . TRP A 0 134 . 16.799 -1.906 8.278 1.00 47.04 134 A 1 ATOM 1084 C CB . TRP A 0 134 . 15.204 -0.343 7.000 1.00 47.04 134 A 1 ATOM 1085 O O . TRP A 0 134 . 17.520 -1.181 8.963 1.00 47.04 134 A 1 ATOM 1086 C CG . TRP A 0 134 . 13.951 -0.390 6.174 1.00 47.04 134 A 1 ATOM 1087 C CD1 . TRP A 0 134 . 12.695 -0.597 6.629 1.00 47.04 134 A 1 ATOM 1088 C CD2 . TRP A 0 134 . 13.839 -0.317 4.723 1.00 47.04 134 A 1 ATOM 1089 C CE2 . TRP A 0 134 . 12.486 -0.575 4.359 1.00 47.04 134 A 1 ATOM 1090 C CE3 . TRP A 0 134 . 14.759 -0.100 3.676 1.00 47.04 134 A 1 ATOM 1091 N NE1 . TRP A 0 134 . 11.822 -0.688 5.565 1.00 47.04 134 A 1 ATOM 1092 C CH2 . TRP A 0 134 . 13.032 -0.465 1.993 1.00 47.04 134 A 1 ATOM 1093 C CZ2 . TRP A 0 134 . 12.100 -0.686 3.015 1.00 47.04 134 A 1 ATOM 1094 C CZ3 . TRP A 0 134 . 14.358 -0.152 2.329 1.00 47.04 134 A 1 ATOM 1095 N N . SER A 0 135 . 17.201 -3.088 7.810 1.00 49.59 135 A 1 ATOM 1096 C CA . SER A 0 135 . 18.580 -3.576 7.895 1.00 49.59 135 A 1 ATOM 1097 C C . SER A 0 135 . 19.556 -2.490 7.438 1.00 49.59 135 A 1 ATOM 1098 C CB . SER A 0 135 . 18.729 -4.813 6.998 1.00 49.59 135 A 1 ATOM 1099 O O . SER A 0 135 . 19.292 -1.850 6.423 1.00 49.59 135 A 1 ATOM 1100 O OG . SER A 0 135 . 18.214 -4.550 5.701 1.00 49.59 135 A 1 ATOM 1101 N N . GLN A 0 136 . 20.699 -2.336 8.115 1.00 54.16 136 A 1 ATOM 1102 C CA . GLN A 0 136 . 21.758 -1.354 7.799 1.00 54.16 136 A 1 ATOM 1103 C C . GLN A 0 136 . 22.463 -1.594 6.441 1.00 54.16 136 A 1 ATOM 1104 C CB . GLN A 0 136 . 22.793 -1.343 8.942 1.00 54.16 136 A 1 ATOM 1105 O O . GLN A 0 136 . 23.564 -1.103 6.204 1.00 54.16 136 A 1 ATOM 1106 C CG . GLN A 0 136 . 22.243 -0.871 10.297 1.00 54.16 136 A 1 ATOM 1107 C CD . GLN A 0 136 . 23.312 -0.893 11.389 1.00 54.16 136 A 1 ATOM 1108 N NE2 . GLN A 0 136 . 23.124 -0.176 12.474 1.00 54.16 136 A 1 ATOM 1109 O OE1 . GLN A 0 136 . 24.325 -1.560 11.308 1.00 54.16 136 A 1 ATOM 1110 N N . GLN A 0 137 . 21.860 -2.381 5.550 1.00 61.96 137 A 1 ATOM 1111 C CA . GLN A 0 137 . 22.379 -2.663 4.220 1.00 61.96 137 A 1 ATOM 1112 C C . GLN A 0 137 . 22.351 -1.387 3.378 1.00 61.96 137 A 1 ATOM 1113 C CB . GLN A 0 137 . 21.547 -3.769 3.553 1.00 61.96 137 A 1 ATOM 1114 O O . GLN A 0 137 . 21.301 -0.774 3.213 1.00 61.96 137 A 1 ATOM 1115 C CG . GLN A 0 137 . 21.759 -5.138 4.220 1.00 61.96 137 A 1 ATOM 1116 C CD . GLN A 0 137 . 20.927 -6.247 3.580 1.00 61.96 137 A 1 ATOM 1117 N NE2 . GLN A 0 137 . 21.167 -7.489 3.938 1.00 61.96 137 A 1 ATOM 1118 O OE1 . GLN A 0 137 . 20.037 -6.031 2.776 1.00 61.96 137 A 1 ATOM 1119 N N . LYS A 0 138 . 23.507 -1.023 2.815 1.00 77.73 138 A 1 ATOM 1120 C CA . LYS A 0 138 . 23.695 0.177 1.984 1.00 77.73 138 A 1 ATOM 1121 C C . LYS A 0 138 . 22.755 0.222 0.772 1.00 77.73 138 A 1 ATOM 1122 C CB . LYS A 0 138 . 25.181 0.229 1.580 1.00 77.73 138 A 1 ATOM 1123 O O . LYS A 0 138 . 22.330 1.299 0.367 1.00 77.73 138 A 1 ATOM 1124 C CG . LYS A 0 138 . 25.607 1.476 0.783 1.00 77.73 138 A 1 ATOM 1125 C CD . LYS A 0 138 . 27.132 1.468 0.571 1.00 77.73 138 A 1 ATOM 1126 C CE . LYS A 0 138 . 27.569 2.539 -0.433 1.00 77.73 138 A 1 ATOM 1127 N NZ . LYS A 0 138 . 29.035 2.552 -0.660 1.00 77.73 138 A 1 ATOM 1128 N N . ILE A 0 139 . 22.428 -0.936 0.194 1.00 83.37 139 A 1 ATOM 1129 C CA . ILE A 0 139 . 21.627 -1.069 -1.028 1.00 83.37 139 A 1 ATOM 1130 C C . ILE A 0 139 . 20.545 -2.120 -0.820 1.00 83.37 139 A 1 ATOM 1131 C CB . ILE A 0 139 . 22.535 -1.431 -2.222 1.00 83.37 139 A 1 ATOM 1132 O O . ILE A 0 139 . 20.819 -3.209 -0.316 1.00 83.37 139 A 1 ATOM 1133 C CG1 . ILE A 0 139 . 23.440 -0.225 -2.546 1.00 83.37 139 A 1 ATOM 1134 C CG2 . ILE A 0 139 . 21.720 -1.832 -3.469 1.00 83.37 139 A 1 ATOM 1135 C CD1 . ILE A 0 139 . 24.684 -0.610 -3.328 1.00 83.37 139 A 1 ATOM 1136 N N . ARG A 0 140 . 19.327 -1.812 -1.268 1.00 83.17 140 A 1 ATOM 1137 C CA . ARG A 0 140 . 18.206 -2.748 -1.309 1.00 83.17 140 A 1 ATOM 1138 C C . ARG A 0 140 . 17.420 -2.577 -2.599 1.00 83.17 140 A 1 ATOM 1139 C CB . ARG A 0 140 . 17.326 -2.520 -0.077 1.00 83.17 140 A 1 ATOM 1140 O O . ARG A 0 140 . 17.114 -1.458 -2.996 1.00 83.17 140 A 1 ATOM 1141 C CG . ARG A 0 140 . 16.217 -3.571 0.028 1.00 83.17 140 A 1 ATOM 1142 C CD . ARG A 0 140 . 15.332 -3.252 1.227 1.00 83.17 140 A 1 ATOM 1143 N NE . ARG A 0 140 . 14.247 -4.238 1.352 1.00 83.17 140 A 1 ATOM 1144 N NH1 . ARG A 0 140 . 14.474 -4.700 3.594 1.00 83.17 140 A 1 ATOM 1145 N NH2 . ARG A 0 140 . 12.927 -5.765 2.387 1.00 83.17 140 A 1 ATOM 1146 C CZ . ARG A 0 140 . 13.890 -4.888 2.443 1.00 83.17 140 A 1 ATOM 1147 N N . ILE A 0 141 . 17.031 -3.692 -3.199 1.00 85.98 141 A 1 ATOM 1148 C CA . ILE A 0 141 . 16.202 -3.721 -4.402 1.00 85.98 141 A 1 ATOM 1149 C C . ILE A 0 141 . 14.852 -4.340 -4.046 1.00 85.98 141 A 1 ATOM 1150 C CB . ILE A 0 141 . 16.946 -4.446 -5.541 1.00 85.98 141 A 1 ATOM 1151 O O . ILE A 0 141 . 14.791 -5.317 -3.297 1.00 85.98 141 A 1 ATOM 1152 C CG1 . ILE A 0 141 . 18.303 -3.759 -5.816 1.00 85.98 141 A 1 ATOM 1153 C CG2 . ILE A 0 141 . 16.080 -4.426 -6.804 1.00 85.98 141 A 1 ATOM 1154 C CD1 . ILE A 0 141 . 19.138 -4.480 -6.871 1.00 85.98 141 A 1 ATOM 1155 N N . GLU A 0 142 . 13.762 -3.744 -4.522 1.00 86.82 142 A 1 ATOM 1156 C CA . GLU A 0 142 . 12.435 -4.351 -4.424 1.00 86.82 142 A 1 ATOM 1157 C C . GLU A 0 142 . 12.267 -5.399 -5.537 1.00 86.82 142 A 1 ATOM 1158 C CB . GLU A 0 142 . 11.310 -3.295 -4.461 1.00 86.82 142 A 1 ATOM 1159 O O . GLU A 0 142 . 12.688 -5.152 -6.671 1.00 86.82 142 A 1 ATOM 1160 C CG . GLU A 0 142 . 11.434 -2.275 -3.315 1.00 86.82 142 A 1 ATOM 1161 C CD . GLU A 0 142 . 10.187 -1.385 -3.100 1.00 86.82 142 A 1 ATOM 1162 O OE1 . GLU A 0 142 . 9.897 -1.077 -1.918 1.00 86.82 142 A 1 ATOM 1163 O OE2 . GLU A 0 142 . 9.491 -1.019 -4.079 1.00 86.82 142 A 1 ATOM 1164 N N . PRO A 0 143 . 11.651 -6.564 -5.268 1.00 84.85 143 A 1 ATOM 1165 C CA . PRO A 0 143 . 11.271 -7.487 -6.333 1.00 84.85 143 A 1 ATOM 1166 C C . PRO A 0 143 . 10.419 -6.769 -7.384 1.00 84.85 143 A 1 ATOM 1167 C CB . PRO A 0 143 . 10.503 -8.626 -5.658 1.00 84.85 143 A 1 ATOM 1168 O O . PRO A 0 143 . 9.580 -5.926 -7.044 1.00 84.85 143 A 1 ATOM 1169 C CG . PRO A 0 143 . 10.993 -8.574 -4.213 1.00 84.85 143 A 1 ATOM 1170 C CD . PRO A 0 143 . 11.246 -7.086 -3.976 1.00 84.85 143 A 1 ATOM 1171 N N . PHE A 0 144 . 10.647 -7.078 -8.660 1.00 88.11 144 A 1 ATOM 1172 C CA . PHE A 0 144 . 9.832 -6.522 -9.734 1.00 88.11 144 A 1 ATOM 1173 C C . PHE A 0 144 . 8.365 -6.952 -9.539 1.00 88.11 144 A 1 ATOM 1174 C CB . PHE A 0 144 . 10.396 -6.965 -11.088 1.00 88.11 144 A 1 ATOM 1175 O O . PHE A 0 144 . 8.117 -8.081 -9.105 1.00 88.11 144 A 1 ATOM 1176 C CG . PHE A 0 144 . 9.643 -6.395 -12.273 1.00 88.11 144 A 1 ATOM 1177 C CD1 . PHE A 0 144 . 8.780 -7.215 -13.023 1.00 88.11 144 A 1 ATOM 1178 C CD2 . PHE A 0 144 . 9.778 -5.034 -12.606 1.00 88.11 144 A 1 ATOM 1179 C CE1 . PHE A 0 144 . 8.046 -6.676 -14.093 1.00 88.11 144 A 1 ATOM 1180 C CE2 . PHE A 0 144 . 9.035 -4.493 -13.672 1.00 88.11 144 A 1 ATOM 1181 C CZ . PHE A 0 144 . 8.170 -5.314 -14.417 1.00 88.11 144 A 1 ATOM 1182 N N . PRO A 0 145 . 7.359 -6.098 -9.814 1.00 85.65 145 A 1 ATOM 1183 C CA . PRO A 0 145 . 5.967 -6.491 -9.641 1.00 85.65 145 A 1 ATOM 1184 C C . PRO A 0 145 . 5.651 -7.759 -10.446 1.00 85.65 145 A 1 ATOM 1185 C CB . PRO A 0 145 . 5.133 -5.280 -10.085 1.00 85.65 145 A 1 ATOM 1186 O O . PRO A 0 145 . 5.777 -7.765 -11.669 1.00 85.65 145 A 1 ATOM 1187 C CG . PRO A 0 145 . 6.083 -4.104 -9.858 1.00 85.65 145 A 1 ATOM 1188 C CD . PRO A 0 145 . 7.443 -4.700 -10.208 1.00 85.65 145 A 1 ATOM 1189 N N . SER A 0 146 . 5.159 -8.802 -9.766 1.00 81.41 146 A 1 ATOM 1190 C CA . SER A 0 146 . 4.902 -10.175 -10.274 1.00 81.41 146 A 1 ATOM 1191 C C . SER A 0 146 . 6.075 -11.155 -10.213 1.00 81.41 146 A 1 ATOM 1192 C CB . SER A 0 146 . 4.244 -10.237 -11.664 1.00 81.41 146 A 1 ATOM 1193 O O . SER A 0 146 . 5.886 -12.327 -10.529 1.00 81.41 146 A 1 ATOM 1194 O OG . SER A 0 146 . 3.464 -9.089 -11.908 1.00 81.41 146 A 1 ATOM 1195 N N . GLU A 0 147 . 7.242 -10.726 -9.742 1.00 81.72 147 A 1 ATOM 1196 C CA . GLU A 0 147 . 8.387 -11.594 -9.477 1.00 81.72 147 A 1 ATOM 1197 C C . GLU A 0 147 . 8.584 -11.767 -7.968 1.00 81.72 147 A 1 ATOM 1198 C CB . GLU A 0 147 . 9.650 -11.050 -10.157 1.00 81.72 147 A 1 ATOM 1199 O O . GLU A 0 147 . 8.473 -10.824 -7.183 1.00 81.72 147 A 1 ATOM 1200 C CG . GLU A 0 147 . 9.521 -11.095 -11.690 1.00 81.72 147 A 1 ATOM 1201 C CD . GLU A 0 147 . 10.737 -10.504 -12.418 1.00 81.72 147 A 1 ATOM 1202 O OE1 . GLU A 0 147 . 10.563 -10.148 -13.606 1.00 81.72 147 A 1 ATOM 1203 O OE2 . GLU A 0 147 . 11.811 -10.395 -11.788 1.00 81.72 147 A 1 ATOM 1204 N N . THR A 0 148 . 8.860 -12.997 -7.537 1.00 73.27 148 A 1 ATOM 1205 C CA . THR A 0 148 . 9.164 -13.298 -6.128 1.00 73.27 148 A 1 ATOM 1206 C C . THR A 0 148 . 10.647 -13.164 -5.816 1.00 73.27 148 A 1 ATOM 1207 C CB . THR A 0 148 . 8.715 -14.718 -5.763 1.00 73.27 148 A 1 ATOM 1208 O O . THR A 0 148 . 11.016 -12.896 -4.673 1.00 73.27 148 A 1 ATOM 1209 C CG2 . THR A 0 148 . 7.192 -14.847 -5.817 1.00 73.27 148 A 1 ATOM 1210 O OG1 . THR A 0 148 . 9.260 -15.664 -6.660 1.00 73.27 148 A 1 ATOM 1211 N N . ASN A 0 149 . 11.491 -13.379 -6.824 1.00 75.17 149 A 1 ATOM 1212 C CA . ASN A 0 149 . 12.936 -13.394 -6.678 1.00 75.17 149 A 1 ATOM 1213 C C . ASN A 0 149 . 13.491 -11.979 -6.850 1.00 75.17 149 A 1 ATOM 1214 C CB . ASN A 0 149 . 13.540 -14.416 -7.657 1.00 75.17 149 A 1 ATOM 1215 O O . ASN A 0 149 . 12.960 -11.169 -7.606 1.00 75.17 149 A 1 ATOM 1216 C CG . ASN A 0 149 . 13.088 -15.843 -7.383 1.00 75.17 149 A 1 ATOM 1217 N ND2 . ASN A 0 149 . 13.307 -16.740 -8.314 1.00 75.17 149 A 1 ATOM 1218 O OD1 . ASN A 0 149 . 12.519 -16.174 -6.353 1.00 75.17 149 A 1 ATOM 1219 N N . LEU A 0 150 . 14.562 -11.681 -6.121 1.00 77.45 150 A 1 ATOM 1220 C CA . LEU A 0 150 . 15.305 -10.439 -6.303 1.00 77.45 150 A 1 ATOM 1221 C C . LEU A 0 150 . 16.102 -10.519 -7.614 1.00 77.45 150 A 1 ATOM 1222 C CB . LEU A 0 150 . 16.224 -10.226 -5.090 1.00 77.45 150 A 1 ATOM 1223 O O . LEU A 0 150 . 16.610 -11.597 -7.932 1.00 77.45 150 A 1 ATOM 1224 C CG . LEU A 0 150 . 15.443 -9.861 -3.815 1.00 77.45 150 A 1 ATOM 1225 C CD1 . LEU A 0 150 . 16.244 -10.231 -2.568 1.00 77.45 150 A 1 ATOM 1226 C CD2 . LEU A 0 150 . 15.140 -8.364 -3.770 1.00 77.45 150 A 1 ATOM 1227 N N . PRO A 0 151 . 16.245 -9.410 -8.359 1.00 76.53 151 A 1 ATOM 1228 C CA . PRO A 0 151 . 17.103 -9.398 -9.535 1.00 76.53 151 A 1 ATOM 1229 C C . PRO A 0 151 . 18.563 -9.618 -9.125 1.00 76.53 151 A 1 ATOM 1230 C CB . PRO A 0 151 . 16.877 -8.037 -10.197 1.00 76.53 151 A 1 ATOM 1231 O O . PRO A 0 151 . 19.000 -9.163 -8.065 1.00 76.53 151 A 1 ATOM 1232 C CG . PRO A 0 151 . 16.496 -7.145 -9.020 1.00 76.53 151 A 1 ATOM 1233 C CD . PRO A 0 151 . 15.713 -8.080 -8.098 1.00 76.53 151 A 1 ATOM 1234 N N . ASN A 0 152 . 19.330 -10.291 -9.982 1.00 78.90 152 A 1 ATOM 1235 C CA . ASN A 0 152 . 20.770 -10.434 -9.795 1.00 78.90 152 A 1 ATOM 1236 C C . ASN A 0 152 . 21.454 -9.105 -10.129 1.00 78.90 152 A 1 ATOM 1237 C CB . ASN A 0 152 . 21.306 -11.576 -10.675 1.00 78.90 152 A 1 ATOM 1238 O O . ASN A 0 152 . 21.386 -8.646 -11.266 1.00 78.90 152 A 1 ATOM 1239 C CG . ASN A 0 152 . 20.915 -12.957 -10.184 1.00 78.90 152 A 1 ATOM 1240 N ND2 . ASN A 0 152 . 21.082 -13.964 -11.008 1.00 78.90 152 A 1 ATOM 1241 O OD1 . ASN A 0 152 . 20.486 -13.166 -9.064 1.00 78.90 152 A 1 ATOM 1242 N N . PHE A 0 153 . 22.139 -8.514 -9.154 1.00 82.97 153 A 1 ATOM 1243 C CA . PHE A 0 153 . 22.898 -7.279 -9.331 1.00 82.97 153 A 1 ATOM 1244 C C . PHE A 0 153 . 24.335 -7.463 -8.853 1.00 82.97 153 A 1 ATOM 1245 C CB . PHE A 0 153 . 22.202 -6.112 -8.618 1.00 82.97 153 A 1 ATOM 1246 O O . PHE A 0 153 . 24.613 -8.253 -7.950 1.00 82.97 153 A 1 ATOM 1247 C CG . PHE A 0 153 . 22.178 -6.213 -7.103 1.00 82.97 153 A 1 ATOM 1248 C CD1 . PHE A 0 153 . 21.187 -6.980 -6.467 1.00 82.97 153 A 1 ATOM 1249 C CD2 . PHE A 0 153 . 23.136 -5.538 -6.324 1.00 82.97 153 A 1 ATOM 1250 C CE1 . PHE A 0 153 . 21.122 -7.048 -5.066 1.00 82.97 153 A 1 ATOM 1251 C CE2 . PHE A 0 153 . 23.078 -5.616 -4.920 1.00 82.97 153 A 1 ATOM 1252 C CZ . PHE A 0 153 . 22.069 -6.362 -4.290 1.00 82.97 153 A 1 ATOM 1253 N N . THR A 0 154 . 25.253 -6.702 -9.440 1.00 83.09 154 A 1 ATOM 1254 C CA . THR A 0 154 . 26.665 -6.702 -9.042 1.00 83.09 154 A 1 ATOM 1255 C C . THR A 0 154 . 27.038 -5.359 -8.438 1.00 83.09 154 A 1 ATOM 1256 C CB . THR A 0 154 . 27.605 -7.044 -10.203 1.00 83.09 154 A 1 ATOM 1257 O O . THR A 0 154 . 26.712 -4.310 -9.001 1.00 83.09 154 A 1 ATOM 1258 C CG2 . THR A 0 154 . 27.344 -8.432 -10.783 1.00 83.09 154 A 1 ATOM 1259 O OG1 . THR A 0 154 . 27.452 -6.107 -11.234 1.00 83.09 154 A 1 ATOM 1260 N N . LEU A 0 155 . 27.752 -5.394 -7.315 1.00 82.49 155 A 1 ATOM 1261 C CA . LEU A 0 155 . 28.295 -4.214 -6.650 1.00 82.49 155 A 1 ATOM 1262 C C . LEU A 0 155 . 29.778 -4.064 -6.978 1.00 82.49 155 A 1 ATOM 1263 C CB . LEU A 0 155 . 28.075 -4.324 -5.131 1.00 82.49 155 A 1 ATOM 1264 O O . LEU A 0 155 . 30.552 -4.997 -6.785 1.00 82.49 155 A 1 ATOM 1265 C CG . LEU A 0 155 . 26.602 -4.376 -4.699 1.00 82.49 155 A 1 ATOM 1266 C CD1 . LEU A 0 155 . 26.507 -4.480 -3.176 1.00 82.49 155 A 1 ATOM 1267 C CD2 . LEU A 0 155 . 25.860 -3.125 -5.147 1.00 82.49 155 A 1 ATOM 1268 N N . MET A 0 156 . 30.173 -2.876 -7.422 1.00 82.83 156 A 1 ATOM 1269 C CA . MET A 0 156 . 31.570 -2.482 -7.608 1.00 82.83 156 A 1 ATOM 1270 C C . MET A 0 156 . 31.905 -1.276 -6.731 1.00 82.83 156 A 1 ATOM 1271 C CB . MET A 0 156 . 31.854 -2.191 -9.086 1.00 82.83 156 A 1 ATOM 1272 O O . MET A 0 156 . 31.010 -0.639 -6.169 1.00 82.83 156 A 1 ATOM 1273 C CG . MET A 0 156 . 31.820 -3.457 -9.934 1.00 82.83 156 A 1 ATOM 1274 S SD . MET A 0 156 . 32.519 -3.162 -11.574 1.00 82.83 156 A 1 ATOM 1275 C CE . MET A 0 156 . 31.143 -3.749 -12.559 1.00 82.83 156 A 1 ATOM 1276 N N . ASN A 0 157 . 33.199 -0.968 -6.599 1.00 75.81 157 A 1 ATOM 1277 C CA . ASN A 0 157 . 33.692 0.224 -5.901 1.00 75.81 157 A 1 ATOM 1278 C C . ASN A 0 157 . 33.099 0.369 -4.488 1.00 75.81 157 A 1 ATOM 1279 C CB . ASN A 0 157 . 33.458 1.457 -6.798 1.00 75.81 157 A 1 ATOM 1280 O O . ASN A 0 157 . 32.477 1.372 -4.167 1.00 75.81 157 A 1 ATOM 1281 C CG . ASN A 0 157 . 34.136 1.335 -8.148 1.00 75.81 157 A 1 ATOM 1282 N ND2 . ASN A 0 157 . 33.574 1.918 -9.179 1.00 75.81 157 A 1 ATOM 1283 O OD1 . ASN A 0 157 . 35.153 0.680 -8.297 1.00 75.81 157 A 1 ATOM 1284 N N . GLN A 0 158 . 33.198 -0.677 -3.657 1.00 70.89 158 A 1 ATOM 1285 C CA . GLN A 0 158 . 32.642 -0.683 -2.288 1.00 70.89 158 A 1 ATOM 1286 C C . GLN A 0 158 . 31.120 -0.391 -2.224 1.00 70.89 158 A 1 ATOM 1287 C CB . GLN A 0 158 . 33.468 0.240 -1.369 1.00 70.89 158 A 1 ATOM 1288 O O . GLN A 0 158 . 30.597 0.145 -1.239 1.00 70.89 158 A 1 ATOM 1289 C CG . GLN A 0 158 . 34.971 -0.089 -1.354 1.00 70.89 158 A 1 ATOM 1290 C CD . GLN A 0 158 . 35.780 0.851 -0.464 1.00 70.89 158 A 1 ATOM 1291 N NE2 . GLN A 0 158 . 37.063 0.606 -0.314 1.00 70.89 158 A 1 ATOM 1292 O OE1 . GLN A 0 158 . 35.296 1.807 0.119 1.00 70.89 158 A 1 ATOM 1293 N N . GLY A 0 159 . 30.387 -0.744 -3.284 1.00 67.48 159 A 1 ATOM 1294 C CA . GLY A 0 159 . 28.945 -0.522 -3.396 1.00 67.48 159 A 1 ATOM 1295 C C . GLY A 0 159 . 28.561 0.901 -3.800 1.00 67.48 159 A 1 ATOM 1296 O O . GLY A 0 159 . 27.426 1.297 -3.554 1.00 67.48 159 A 1 ATOM 1297 N N . ASP A 0 160 . 29.480 1.681 -4.370 1.00 80.49 160 A 1 ATOM 1298 C CA . ASP A 0 160 . 29.167 2.983 -4.975 1.00 80.49 160 A 1 ATOM 1299 C C . ASP A 0 160 . 28.722 2.850 -6.436 1.00 80.49 160 A 1 ATOM 1300 C CB . ASP A 0 160 . 30.377 3.920 -4.846 1.00 80.49 160 A 1 ATOM 1301 O O . ASP A 0 160 . 28.027 3.720 -6.954 1.00 80.49 160 A 1 ATOM 1302 C CG . ASP A 0 160 . 30.638 4.348 -3.395 1.00 80.49 160 A 1 ATOM 1303 O OD1 . ASP A 0 160 . 29.690 4.299 -2.569 1.00 80.49 160 A 1 ATOM 1304 O OD2 . ASP A 0 160 . 31.789 4.697 -3.067 1.00 80.49 160 A 1 ATOM 1305 N N . THR A 0 161 . 29.050 1.736 -7.091 1.00 86.41 161 A 1 ATOM 1306 C CA . THR A 0 161 . 28.585 1.421 -8.444 1.00 86.41 161 A 1 ATOM 1307 C C . THR A 0 161 . 27.744 0.154 -8.412 1.00 86.41 161 A 1 ATOM 1308 C CB . THR A 0 161 . 29.762 1.262 -9.410 1.00 86.41 161 A 1 ATOM 1309 O O . THR A 0 161 . 28.155 -0.861 -7.847 1.00 86.41 161 A 1 ATOM 1310 C CG2 . THR A 0 161 . 29.315 0.987 -10.850 1.00 86.41 161 A 1 ATOM 1311 O OG1 . THR A 0 161 . 30.609 2.393 -9.401 1.00 86.41 161 A 1 ATOM 1312 N N . ILE A 0 162 . 26.576 0.197 -9.048 1.00 87.18 162 A 1 ATOM 1313 C CA . ILE A 0 162 . 25.659 -0.940 -9.127 1.00 87.18 162 A 1 ATOM 1314 C C . ILE A 0 162 . 25.350 -1.228 -10.583 1.00 87.18 162 A 1 ATOM 1315 C CB . ILE A 0 162 . 24.353 -0.698 -8.344 1.00 87.18 162 A 1 ATOM 1316 O O . ILE A 0 162 . 24.993 -0.303 -11.311 1.00 87.18 162 A 1 ATOM 1317 C CG1 . ILE A 0 162 . 24.610 -0.027 -6.978 1.00 87.18 162 A 1 ATOM 1318 C CG2 . ILE A 0 162 . 23.653 -2.068 -8.221 1.00 87.18 162 A 1 ATOM 1319 C CD1 . ILE A 0 162 . 23.320 0.348 -6.256 1.00 87.18 162 A 1 ATOM 1320 N N . LEU A 0 163 . 25.455 -2.494 -10.989 1.00 86.11 163 A 1 ATOM 1321 C CA . LEU A 0 163 . 25.037 -2.956 -12.312 1.00 86.11 163 A 1 ATOM 1322 C C . LEU A 0 163 . 23.914 -3.987 -12.224 1.00 86.11 163 A 1 ATOM 1323 C CB . LEU A 0 163 . 26.194 -3.566 -13.114 1.00 86.11 163 A 1 ATOM 1324 O O . LEU A 0 163 . 23.816 -4.721 -11.240 1.00 86.11 163 A 1 ATOM 1325 C CG . LEU A 0 163 . 27.512 -2.791 -13.193 1.00 86.11 163 A 1 ATOM 1326 C CD1 . LEU A 0 163 . 28.462 -3.592 -14.074 1.00 86.11 163 A 1 ATOM 1327 C CD2 . LEU A 0 163 . 27.331 -1.437 -13.860 1.00 86.11 163 A 1 ATOM 1328 N N . GLY A 0 164 . 23.122 -4.083 -13.293 1.00 79.06 164 A 1 ATOM 1329 C CA . GLY A 0 164 . 22.128 -5.147 -13.462 1.00 79.06 164 A 1 ATOM 1330 C C . GLY A 0 164 . 20.843 -4.926 -12.664 1.00 79.06 164 A 1 ATOM 1331 O O . GLY A 0 164 . 20.217 -5.881 -12.224 1.00 79.06 164 A 1 ATOM 1332 N N . LEU A 0 165 . 20.428 -3.673 -12.456 1.00 73.64 165 A 1 ATOM 1333 C CA . LEU A 0 165 . 19.246 -3.355 -11.640 1.00 73.64 165 A 1 ATOM 1334 C C . LEU A 0 165 . 17.920 -3.702 -12.317 1.00 73.64 165 A 1 ATOM 1335 C CB . LEU A 0 165 . 19.272 -1.875 -11.255 1.00 73.64 165 A 1 ATOM 1336 O O . LEU A 0 165 . 16.886 -3.770 -11.653 1.00 73.64 165 A 1 ATOM 1337 C CG . LEU A 0 165 . 20.492 -1.525 -10.404 1.00 73.64 165 A 1 ATOM 1338 C CD1 . LEU A 0 165 . 20.601 -0.021 -10.308 1.00 73.64 165 A 1 ATOM 1339 C CD2 . LEU A 0 165 . 20.323 -2.126 -9.019 1.00 73.64 165 A 1 ATOM 1340 N N . THR A 0 166 . 17.948 -3.976 -13.621 1.00 84.75 166 A 1 ATOM 1341 C CA . THR A 0 166 . 16.774 -4.301 -14.438 1.00 84.75 166 A 1 ATOM 1342 C C . THR A 0 166 . 15.695 -3.210 -14.329 1.00 84.75 166 A 1 ATOM 1343 C CB . THR A 0 166 . 16.260 -5.735 -14.184 1.00 84.75 166 A 1 ATOM 1344 O O . THR A 0 166 . 16.000 -2.039 -14.538 1.00 84.75 166 A 1 ATOM 1345 C CG2 . THR A 0 166 . 17.339 -6.807 -14.316 1.00 84.75 166 A 1 ATOM 1346 O OG1 . THR A 0 166 . 15.685 -5.849 -12.905 1.00 84.75 166 A 1 ATOM 1347 N N . ARG A 0 167 . 14.433 -3.560 -14.050 1.00 89.20 167 A 1 ATOM 1348 C CA . ARG A 0 167 . 13.303 -2.621 -13.901 1.00 89.20 167 A 1 ATOM 1349 C C . ARG A 0 167 . 12.896 -2.401 -12.447 1.00 89.20 167 A 1 ATOM 1350 C CB . ARG A 0 167 . 12.102 -3.102 -14.732 1.00 89.20 167 A 1 ATOM 1351 O O . ARG A 0 167 . 11.943 -1.675 -12.198 1.00 89.20 167 A 1 ATOM 1352 C CG . ARG A 0 167 . 12.334 -2.929 -16.232 1.00 89.20 167 A 1 ATOM 1353 C CD . ARG A 0 167 . 11.214 -3.573 -17.045 1.00 89.20 167 A 1 ATOM 1354 N NE . ARG A 0 167 . 11.509 -3.496 -18.489 1.00 89.20 167 A 1 ATOM 1355 N NH1 . ARG A 0 167 . 10.383 -5.387 -19.147 1.00 89.20 167 A 1 ATOM 1356 N NH2 . ARG A 0 167 . 11.439 -4.140 -20.670 1.00 89.20 167 A 1 ATOM 1357 C CZ . ARG A 0 167 . 11.110 -4.339 -19.425 1.00 89.20 167 A 1 ATOM 1358 N N . SER A 0 168 . 13.569 -3.029 -11.490 1.00 90.49 168 A 1 ATOM 1359 C CA . SER A 0 168 . 13.188 -2.950 -10.083 1.00 90.49 168 A 1 ATOM 1360 C C . SER A 0 168 . 13.506 -1.595 -9.459 1.00 90.49 168 A 1 ATOM 1361 C CB . SER A 0 168 . 13.896 -4.039 -9.294 1.00 90.49 168 A 1 ATOM 1362 O O . SER A 0 168 . 14.535 -0.978 -9.739 1.00 90.49 168 A 1 ATOM 1363 O OG . SER A 0 168 . 13.213 -5.260 -9.445 1.00 90.49 168 A 1 ATOM 1364 N N . ARG A 0 169 . 12.645 -1.157 -8.535 1.00 92.05 169 A 1 ATOM 1365 C CA . ARG A 0 169 . 12.934 -0.015 -7.664 1.00 92.05 169 A 1 ATOM 1366 C C . ARG A 0 169 . 14.134 -0.319 -6.770 1.00 92.05 169 A 1 ATOM 1367 C CB . ARG A 0 169 . 11.693 0.353 -6.842 1.00 92.05 169 A 1 ATOM 1368 O O . ARG A 0 169 . 14.191 -1.367 -6.123 1.00 92.05 169 A 1 ATOM 1369 C CG . ARG A 0 169 . 11.950 1.586 -5.961 1.00 92.05 169 A 1 ATOM 1370 C CD . ARG A 0 169 . 10.723 1.950 -5.133 1.00 92.05 169 A 1 ATOM 1371 N NE . ARG A 0 169 . 9.604 2.388 -5.977 1.00 92.05 169 A 1 ATOM 1372 N NH1 . ARG A 0 169 . 7.908 1.727 -4.595 1.00 92.05 169 A 1 ATOM 1373 N NH2 . ARG A 0 169 . 7.467 2.990 -6.386 1.00 92.05 169 A 1 ATOM 1374 C CZ . ARG A 0 169 . 8.334 2.361 -5.649 1.00 92.05 169 A 1 ATOM 1375 N N . LEU A 0 170 . 15.056 0.634 -6.691 1.00 91.32 170 A 1 ATOM 1376 C CA . LEU A 0 170 . 16.230 0.567 -5.832 1.00 91.32 170 A 1 ATOM 1377 C C . LEU A 0 170 . 16.171 1.626 -4.735 1.00 91.32 170 A 1 ATOM 1378 C CB . LEU A 0 170 . 17.497 0.662 -6.694 1.00 91.32 170 A 1 ATOM 1379 O O . LEU A 0 170 . 15.803 2.773 -4.979 1.00 91.32 170 A 1 ATOM 1380 C CG . LEU A 0 170 . 18.780 0.696 -5.841 1.00 91.32 170 A 1 ATOM 1381 C CD1 . LEU A 0 170 . 19.887 -0.081 -6.508 1.00 91.32 170 A 1 ATOM 1382 C CD2 . LEU A 0 170 . 19.312 2.114 -5.607 1.00 91.32 170 A 1 ATOM 1383 N N . HIS A 0 171 . 16.623 1.234 -3.548 1.00 89.94 171 A 1 ATOM 1384 C CA . HIS A 0 171 . 16.854 2.084 -2.395 1.00 89.94 171 A 1 ATOM 1385 C C . HIS A 0 171 . 18.341 2.062 -2.021 1.00 89.94 171 A 1 ATOM 1386 C CB . HIS A 0 171 . 15.994 1.593 -1.227 1.00 89.94 171 A 1 ATOM 1387 O O . HIS A 0 171 . 18.920 0.994 -1.816 1.00 89.94 171 A 1 ATOM 1388 C CG . HIS A 0 171 . 14.533 1.455 -1.566 1.00 89.94 171 A 1 ATOM 1389 C CD2 . HIS A 0 171 . 13.885 0.311 -1.939 1.00 89.94 171 A 1 ATOM 1390 N ND1 . HIS A 0 171 . 13.622 2.477 -1.650 1.00 89.94 171 A 1 ATOM 1391 C CE1 . HIS A 0 171 . 12.451 1.971 -2.055 1.00 89.94 171 A 1 ATOM 1392 N NE2 . HIS A 0 171 . 12.565 0.654 -2.227 1.00 89.94 171 A 1 ATOM 1393 N N . PHE A 0 172 . 18.939 3.240 -1.889 1.00 88.26 172 A 1 ATOM 1394 C CA . PHE A 0 172 . 20.291 3.441 -1.379 1.00 88.26 172 A 1 ATOM 1395 C C . PHE A 0 172 . 20.216 4.180 -0.044 1.00 88.26 172 A 1 ATOM 1396 C CB . PHE A 0 172 . 21.113 4.211 -2.415 1.00 88.26 172 A 1 ATOM 1397 O O . PHE A 0 172 . 19.514 5.184 0.072 1.00 88.26 172 A 1 ATOM 1398 C CG . PHE A 0 172 . 22.507 4.586 -1.955 1.00 88.26 172 A 1 ATOM 1399 C CD1 . PHE A 0 172 . 22.744 5.820 -1.319 1.00 88.26 172 A 1 ATOM 1400 C CD2 . PHE A 0 172 . 23.578 3.713 -2.198 1.00 88.26 172 A 1 ATOM 1401 C CE1 . PHE A 0 172 . 24.049 6.172 -0.923 1.00 88.26 172 A 1 ATOM 1402 C CE2 . PHE A 0 172 . 24.881 4.080 -1.833 1.00 88.26 172 A 1 ATOM 1403 C CZ . PHE A 0 172 . 25.120 5.302 -1.184 1.00 88.26 172 A 1 ATOM 1404 N N . THR A 0 173 . 20.932 3.699 0.963 1.00 86.18 173 A 1 ATOM 1405 C CA . THR A 0 173 . 20.993 4.311 2.294 1.00 86.18 173 A 1 ATOM 1406 C C . THR A 0 173 . 22.425 4.432 2.754 1.00 86.18 173 A 1 ATOM 1407 C CB . THR A 0 173 . 20.246 3.507 3.364 1.00 86.18 173 A 1 ATOM 1408 O O . THR A 0 173 . 23.180 3.467 2.672 1.00 86.18 173 A 1 ATOM 1409 C CG2 . THR A 0 173 . 18.744 3.555 3.186 1.00 86.18 173 A 1 ATOM 1410 O OG1 . THR A 0 173 . 20.600 2.152 3.356 1.00 86.18 173 A 1 ATOM 1411 N N . GLN A 0 174 . 22.769 5.574 3.338 1.00 81.67 174 A 1 ATOM 1412 C CA . GLN A 0 174 . 24.053 5.745 4.003 1.00 81.67 174 A 1 ATOM 1413 C C . GLN A 0 174 . 23.872 6.563 5.278 1.00 81.67 174 A 1 ATOM 1414 C CB . GLN A 0 174 . 25.059 6.367 3.021 1.00 81.67 174 A 1 ATOM 1415 O O . GLN A 0 174 . 23.290 7.646 5.269 1.00 81.67 174 A 1 ATOM 1416 C CG . GLN A 0 174 . 26.503 6.381 3.552 1.00 81.67 174 A 1 ATOM 1417 C CD . GLN A 0 174 . 27.126 5.013 3.780 1.00 81.67 174 A 1 ATOM 1418 N NE2 . GLN A 0 174 . 28.230 4.957 4.487 1.00 81.67 174 A 1 ATOM 1419 O OE1 . GLN A 0 174 . 26.671 3.983 3.321 1.00 81.67 174 A 1 ATOM 1420 N N . ILE A 0 175 . 24.381 6.037 6.389 1.00 78.77 175 A 1 ATOM 1421 C CA . ILE A 0 175 . 24.408 6.730 7.679 1.00 78.77 175 A 1 ATOM 1422 C C . ILE A 0 175 . 25.712 7.527 7.750 1.00 78.77 175 A 1 ATOM 1423 C CB . ILE A 0 175 . 24.259 5.717 8.837 1.00 78.77 175 A 1 ATOM 1424 O O . ILE A 0 175 . 26.762 6.992 7.397 1.00 78.77 175 A 1 ATOM 1425 C CG1 . ILE A 0 175 . 22.909 4.968 8.740 1.00 78.77 175 A 1 ATOM 1426 C CG2 . ILE A 0 175 . 24.389 6.423 10.199 1.00 78.77 175 A 1 ATOM 1427 C CD1 . ILE A 0 175 . 22.786 3.778 9.702 1.00 78.77 175 A 1 ATOM 1428 N N . LYS A 0 176 . 25.648 8.779 8.225 1.00 75.95 176 A 1 ATOM 1429 C CA . LYS A 0 176 . 26.814 9.672 8.353 1.00 75.95 176 A 1 ATOM 1430 C C . LYS A 0 176 . 27.576 9.810 7.027 1.00 75.95 176 A 1 ATOM 1431 C CB . LYS A 0 176 . 27.723 9.198 9.502 1.00 75.95 176 A 1 ATOM 1432 O O . LYS A 0 176 . 28.729 9.395 6.901 1.00 75.95 176 A 1 ATOM 1433 C CG . LYS A 0 176 . 27.076 9.314 10.890 1.00 75.95 176 A 1 ATOM 1434 C CD . LYS A 0 176 . 28.069 8.819 11.947 1.00 75.95 176 A 1 ATOM 1435 C CE . LYS A 0 176 . 27.462 8.896 13.350 1.00 75.95 176 A 1 ATOM 1436 N NZ . LYS A 0 176 . 28.444 8.472 14.382 1.00 75.95 176 A 1 ATOM 1437 N N . TYR A 0 177 . 26.903 10.345 6.008 1.00 77.30 177 A 1 ATOM 1438 C CA . TYR A 0 177 . 27.521 10.591 4.709 1.00 77.30 177 A 1 ATOM 1439 C C . TYR A 0 177 . 28.717 11.541 4.862 1.00 77.30 177 A 1 ATOM 1440 C CB . TYR A 0 177 . 26.482 11.126 3.714 1.00 77.30 177 A 1 ATOM 1441 O O . TYR A 0 177 . 28.620 12.561 5.544 1.00 77.30 177 A 1 ATOM 1442 C CG . TYR A 0 177 . 26.881 10.905 2.265 1.00 77.30 177 A 1 ATOM 1443 C CD1 . TYR A 0 177 . 27.143 11.980 1.399 1.00 77.30 177 A 1 ATOM 1444 C CD2 . TYR A 0 177 . 26.942 9.592 1.771 1.00 77.30 177 A 1 ATOM 1445 C CE1 . TYR A 0 177 . 27.497 11.726 0.059 1.00 77.30 177 A 1 ATOM 1446 C CE2 . TYR A 0 177 . 27.321 9.328 0.442 1.00 77.30 177 A 1 ATOM 1447 O OH . TYR A 0 177 . 28.028 10.178 -1.687 1.00 77.30 177 A 1 ATOM 1448 C CZ . TYR A 0 177 . 27.620 10.406 -0.414 1.00 77.30 177 A 1 ATOM 1449 N N . LYS A 0 178 . 29.860 11.175 4.266 1.00 77.94 178 A 1 ATOM 1450 C CA . LYS A 0 178 . 31.151 11.859 4.484 1.00 77.94 178 A 1 ATOM 1451 C C . LYS A 0 178 . 31.211 13.264 3.881 1.00 77.94 178 A 1 ATOM 1452 C CB . LYS A 0 178 . 32.303 11.024 3.897 1.00 77.94 178 A 1 ATOM 1453 O O . LYS A 0 178 . 32.018 14.077 4.314 1.00 77.94 178 A 1 ATOM 1454 C CG . LYS A 0 178 . 32.569 9.707 4.642 1.00 77.94 178 A 1 ATOM 1455 C CD . LYS A 0 178 . 33.787 9.000 4.025 1.00 77.94 178 A 1 ATOM 1456 C CE . LYS A 0 178 . 34.112 7.691 4.755 1.00 77.94 178 A 1 ATOM 1457 N NZ . LYS A 0 178 . 35.277 7.002 4.138 1.00 77.94 178 A 1 ATOM 1458 N N . THR A 0 179 . 30.401 13.517 2.860 1.00 80.87 179 A 1 ATOM 1459 C CA . THR A 0 179 . 30.388 14.771 2.097 1.00 80.87 179 A 1 ATOM 1460 C C . THR A 0 179 . 29.047 15.483 2.277 1.00 80.87 179 A 1 ATOM 1461 C CB . THR A 0 179 . 30.729 14.524 0.622 1.00 80.87 179 A 1 ATOM 1462 O O . THR A 0 179 . 28.118 14.899 2.836 1.00 80.87 179 A 1 ATOM 1463 C CG2 . THR A 0 179 . 32.049 13.785 0.412 1.00 80.87 179 A 1 ATOM 1464 O OG1 . THR A 0 179 . 29.740 13.757 -0.005 1.00 80.87 179 A 1 ATOM 1465 N N . ASP A 0 180 . 28.940 16.744 1.859 1.00 81.39 180 A 1 ATOM 1466 C CA . ASP A 0 180 . 27.710 17.533 2.025 1.00 81.39 180 A 1 ATOM 1467 C C . ASP A 0 180 . 26.659 17.256 0.935 1.00 81.39 180 A 1 ATOM 1468 C CB . ASP A 0 180 . 28.062 19.031 2.120 1.00 81.39 180 A 1 ATOM 1469 O O . ASP A 0 180 . 25.482 17.580 1.114 1.00 81.39 180 A 1 ATOM 1470 C CG . ASP A 0 180 . 28.553 19.667 0.809 1.00 81.39 180 A 1 ATOM 1471 O OD1 . ASP A 0 180 . 28.653 18.963 -0.218 1.00 81.39 180 A 1 ATOM 1472 O OD2 . ASP A 0 180 . 28.839 20.880 0.804 1.00 81.39 180 A 1 ATOM 1473 N N . SER A 0 181 . 27.068 16.642 -0.179 1.00 84.28 181 A 1 ATOM 1474 C CA . SER A 0 181 . 26.233 16.428 -1.354 1.00 84.28 181 A 1 ATOM 1475 C C . SER A 0 181 . 26.506 15.083 -2.021 1.00 84.28 181 A 1 ATOM 1476 C CB . SER A 0 181 . 26.384 17.583 -2.351 1.00 84.28 181 A 1 ATOM 1477 O O . SER A 0 181 . 27.636 14.602 -2.087 1.00 84.28 181 A 1 ATOM 1478 O OG . SER A 0 181 . 27.734 17.809 -2.698 1.00 84.28 181 A 1 ATOM 1479 N N . LEU A 0 182 . 25.438 14.474 -2.526 1.00 88.92 182 A 1 ATOM 1480 C CA . LEU A 0 182 . 25.450 13.221 -3.267 1.00 88.92 182 A 1 ATOM 1481 C C . LEU A 0 182 . 25.190 13.505 -4.741 1.00 88.92 182 A 1 ATOM 1482 C CB . LEU A 0 182 . 24.381 12.295 -2.666 1.00 88.92 182 A 1 ATOM 1483 O O . LEU A 0 182 . 24.162 14.084 -5.086 1.00 88.92 182 A 1 ATOM 1484 C CG . LEU A 0 182 . 24.126 10.991 -3.440 1.00 88.92 182 A 1 ATOM 1485 C CD1 . LEU A 0 182 . 25.303 10.039 -3.262 1.00 88.92 182 A 1 ATOM 1486 C CD2 . LEU A 0 182 . 22.864 10.305 -2.914 1.00 88.92 182 A 1 ATOM 1487 N N . ASN A 0 183 . 26.079 13.021 -5.600 1.00 91.03 183 A 1 ATOM 1488 C CA . ASN A 0 183 . 25.846 12.918 -7.032 1.00 91.03 183 A 1 ATOM 1489 C C . ASN A 0 183 . 25.432 11.494 -7.378 1.00 91.03 183 A 1 ATOM 1490 C CB . ASN A 0 183 . 27.088 13.330 -7.822 1.00 91.03 183 A 1 ATOM 1491 O O . ASN A 0 183 . 26.082 10.529 -6.970 1.00 91.03 183 A 1 ATOM 1492 C CG . ASN A 0 183 . 27.462 14.758 -7.523 1.00 91.03 183 A 1 ATOM 1493 N ND2 . ASN A 0 183 . 28.543 14.949 -6.817 1.00 91.03 183 A 1 ATOM 1494 O OD1 . ASN A 0 183 . 26.770 15.688 -7.889 1.00 91.03 183 A 1 ATOM 1495 N N . VAL A 0 184 . 24.373 11.380 -8.165 1.00 93.63 184 A 1 ATOM 1496 C CA . VAL A 0 184 . 23.864 10.125 -8.699 1.00 93.63 184 A 1 ATOM 1497 C C . VAL A 0 184 . 23.932 10.192 -10.215 1.00 93.63 184 A 1 ATOM 1498 C CB . VAL A 0 184 . 22.429 9.837 -8.223 1.00 93.63 184 A 1 ATOM 1499 O O . VAL A 0 184 . 23.324 11.069 -10.827 1.00 93.63 184 A 1 ATOM 1500 C CG1 . VAL A 0 184 . 22.034 8.415 -8.634 1.00 93.63 184 A 1 ATOM 1501 C CG2 . VAL A 0 184 . 22.282 9.964 -6.701 1.00 93.63 184 A 1 ATOM 1502 N N . ARG A 0 185 . 24.648 9.250 -10.827 1.00 93.37 185 A 1 ATOM 1503 C CA . ARG A 0 185 . 24.657 9.064 -12.282 1.00 93.37 185 A 1 ATOM 1504 C C . ARG A 0 185 . 23.796 7.865 -12.641 1.00 93.37 185 A 1 ATOM 1505 C CB . ARG A 0 185 . 26.086 8.914 -12.810 1.00 93.37 185 A 1 ATOM 1506 O O . ARG A 0 185 . 24.115 6.745 -12.248 1.00 93.37 185 A 1 ATOM 1507 C CG . ARG A 0 185 . 26.914 10.184 -12.587 1.00 93.37 185 A 1 ATOM 1508 C CD . ARG A 0 185 . 28.277 10.028 -13.263 1.00 93.37 185 A 1 ATOM 1509 N NE . ARG A 0 185 . 29.095 11.239 -13.093 1.00 93.37 185 A 1 ATOM 1510 N NH1 . ARG A 0 185 . 31.074 10.344 -13.835 1.00 93.37 185 A 1 ATOM 1511 N NH2 . ARG A 0 185 . 30.979 12.502 -13.265 1.00 93.37 185 A 1 ATOM 1512 C CZ . ARG A 0 185 . 30.375 11.356 -13.398 1.00 93.37 185 A 1 ATOM 1513 N N . LEU A 0 186 . 22.717 8.103 -13.381 1.00 93.48 186 A 1 ATOM 1514 C CA . LEU A 0 186 . 21.826 7.066 -13.900 1.00 93.48 186 A 1 ATOM 1515 C C . LEU A 0 186 . 22.175 6.797 -15.362 1.00 93.48 186 A 1 ATOM 1516 C CB . LEU A 0 186 . 20.356 7.506 -13.757 1.00 93.48 186 A 1 ATOM 1517 O O . LEU A 0 186 . 21.999 7.674 -16.203 1.00 93.48 186 A 1 ATOM 1518 C CG . LEU A 0 186 . 19.901 7.882 -12.337 1.00 93.48 186 A 1 ATOM 1519 C CD1 . LEU A 0 186 . 18.425 8.279 -12.364 1.00 93.48 186 A 1 ATOM 1520 C CD2 . LEU A 0 186 . 20.056 6.724 -11.355 1.00 93.48 186 A 1 ATOM 1521 N N . TYR A 0 187 . 22.668 5.601 -15.672 1.00 91.95 187 A 1 ATOM 1522 C CA . TYR A 0 187 . 22.989 5.216 -17.045 1.00 91.95 187 A 1 ATOM 1523 C C . TYR A 0 187 . 21.773 4.582 -17.706 1.00 91.95 187 A 1 ATOM 1524 C CB . TYR A 0 187 . 24.161 4.244 -17.073 1.00 91.95 187 A 1 ATOM 1525 O O . TYR A 0 187 . 21.293 3.532 -17.273 1.00 91.95 187 A 1 ATOM 1526 C CG . TYR A 0 187 . 25.488 4.858 -16.685 1.00 91.95 187 A 1 ATOM 1527 C CD1 . TYR A 0 187 . 26.410 5.212 -17.689 1.00 91.95 187 A 1 ATOM 1528 C CD2 . TYR A 0 187 . 25.792 5.096 -15.332 1.00 91.95 187 A 1 ATOM 1529 C CE1 . TYR A 0 187 . 27.646 5.787 -17.341 1.00 91.95 187 A 1 ATOM 1530 C CE2 . TYR A 0 187 . 27.024 5.669 -14.982 1.00 91.95 187 A 1 ATOM 1531 O OH . TYR A 0 187 . 29.170 6.517 -15.664 1.00 91.95 187 A 1 ATOM 1532 C CZ . TYR A 0 187 . 27.957 6.008 -15.987 1.00 91.95 187 A 1 ATOM 1533 N N . GLY A 0 188 . 21.324 5.207 -18.785 1.00 88.52 188 A 1 ATOM 1534 C CA . GLY A 0 188 . 20.210 4.750 -19.599 1.00 88.52 188 A 1 ATOM 1535 C C . GLY A 0 188 . 20.227 5.434 -20.957 1.00 88.52 188 A 1 ATOM 1536 O O . GLY A 0 188 . 21.110 6.240 -21.247 1.00 88.52 188 A 1 ATOM 1537 N N . ASN A 0 189 . 19.236 5.124 -21.774 1.00 89.96 189 A 1 ATOM 1538 C CA . ASN A 0 189 . 19.070 5.682 -23.105 1.00 89.96 189 A 1 ATOM 1539 C C . ASN A 0 189 . 18.317 7.014 -23.062 1.00 89.96 189 A 1 ATOM 1540 C CB . ASN A 0 189 . 18.353 4.645 -23.976 1.00 89.96 189 A 1 ATOM 1541 O O . ASN A 0 189 . 17.646 7.344 -22.080 1.00 89.96 189 A 1 ATOM 1542 C CG . ASN A 0 189 . 19.123 3.342 -24.042 1.00 89.96 189 A 1 ATOM 1543 N ND2 . ASN A 0 189 . 18.494 2.241 -23.705 1.00 89.96 189 A 1 ATOM 1544 O OD1 . ASN A 0 189 . 20.298 3.294 -24.361 1.00 89.96 189 A 1 ATOM 1545 N N . ILE A 0 190 . 18.411 7.767 -24.155 1.00 91.61 190 A 1 ATOM 1546 C CA . ILE A 0 190 . 17.604 8.971 -24.360 1.00 91.61 190 A 1 ATOM 1547 C C . ILE A 0 190 . 16.118 8.586 -24.313 1.00 91.61 190 A 1 ATOM 1548 C CB . ILE A 0 190 . 17.969 9.660 -25.693 1.00 91.61 190 A 1 ATOM 1549 O O . ILE A 0 190 . 15.713 7.591 -24.910 1.00 91.61 190 A 1 ATOM 1550 C CG1 . ILE A 0 190 . 19.478 9.994 -25.757 1.00 91.61 190 A 1 ATOM 1551 C CG2 . ILE A 0 190 . 17.122 10.931 -25.878 1.00 91.61 190 A 1 ATOM 1552 C CD1 . ILE A 0 190 . 19.911 10.604 -27.095 1.00 91.61 190 A 1 ATOM 1553 N N . GLY A 0 191 . 15.312 9.367 -23.593 1.00 91.93 191 A 1 ATOM 1554 C CA . GLY A 0 191 . 13.882 9.116 -23.394 1.00 91.93 191 A 1 ATOM 1555 C C . GLY A 0 191 . 13.556 8.178 -22.230 1.00 91.93 191 A 1 ATOM 1556 O O . GLY A 0 191 . 12.381 8.047 -21.872 1.00 91.93 191 A 1 ATOM 1557 N N . ASP A 0 192 . 14.559 7.567 -21.590 1.00 93.60 192 A 1 ATOM 1558 C CA . ASP A 0 192 . 14.334 6.783 -20.379 1.00 93.60 192 A 1 ATOM 1559 C C . ASP A 0 192 . 13.857 7.687 -19.236 1.00 93.60 192 A 1 ATOM 1560 C CB . ASP A 0 192 . 15.562 5.964 -19.962 1.00 93.60 192 A 1 ATOM 1561 O O . ASP A 0 192 . 14.373 8.784 -19.008 1.00 93.60 192 A 1 ATOM 1562 C CG . ASP A 0 192 . 15.879 4.769 -20.872 1.00 93.60 192 A 1 ATOM 1563 O OD1 . ASP A 0 192 . 15.049 4.389 -21.731 1.00 93.60 192 A 1 ATOM 1564 O OD2 . ASP A 0 192 . 16.938 4.147 -20.646 1.00 93.60 192 A 1 ATOM 1565 N N . THR A 0 193 . 12.846 7.214 -18.513 1.00 95.05 193 A 1 ATOM 1566 C CA . THR A 0 193 . 12.165 7.969 -17.459 1.00 95.05 193 A 1 ATOM 1567 C C . THR A 0 193 . 12.336 7.285 -16.114 1.00 95.05 193 A 1 ATOM 1568 C CB . THR A 0 193 . 10.678 8.187 -17.772 1.00 95.05 193 A 1 ATOM 1569 O O . THR A 0 193 . 12.331 6.052 -16.021 1.00 95.05 193 A 1 ATOM 1570 C CG2 . THR A 0 193 . 10.453 8.913 -19.092 1.00 95.05 193 A 1 ATOM 1571 O OG1 . THR A 0 193 . 10.010 6.958 -17.917 1.00 95.05 193 A 1 ATOM 1572 N N . TYR A 0 194 . 12.455 8.089 -15.061 1.00 95.36 194 A 1 ATOM 1573 C CA . TYR A 0 194 . 12.649 7.614 -13.698 1.00 95.36 194 A 1 ATOM 1574 C C . TYR A 0 194 . 11.843 8.463 -12.722 1.00 95.36 194 A 1 ATOM 1575 C CB . TYR A 0 194 . 14.139 7.641 -13.315 1.00 95.36 194 A 1 ATOM 1576 O O . TYR A 0 194 . 11.710 9.670 -12.905 1.00 95.36 194 A 1 ATOM 1577 C CG . TYR A 0 194 . 15.076 7.044 -14.347 1.00 95.36 194 A 1 ATOM 1578 C CD1 . TYR A 0 194 . 15.358 5.667 -14.313 1.00 95.36 194 A 1 ATOM 1579 C CD2 . TYR A 0 194 . 15.619 7.851 -15.368 1.00 95.36 194 A 1 ATOM 1580 C CE1 . TYR A 0 194 . 16.154 5.090 -15.316 1.00 95.36 194 A 1 ATOM 1581 C CE2 . TYR A 0 194 . 16.428 7.278 -16.367 1.00 95.36 194 A 1 ATOM 1582 O OH . TYR A 0 194 . 17.467 5.314 -17.288 1.00 95.36 194 A 1 ATOM 1583 C CZ . TYR A 0 194 . 16.694 5.893 -16.339 1.00 95.36 194 A 1 ATOM 1584 N N . ASN A 0 195 . 11.380 7.844 -11.642 1.00 95.82 195 A 1 ATOM 1585 C CA . ASN A 0 195 . 10.962 8.570 -10.452 1.00 95.82 195 A 1 ATOM 1586 C C . ASN A 0 195 . 12.074 8.482 -9.416 1.00 95.82 195 A 1 ATOM 1587 C CB . ASN A 0 195 . 9.626 8.036 -9.923 1.00 95.82 195 A 1 ATOM 1588 O O . ASN A 0 195 . 12.495 7.377 -9.063 1.00 95.82 195 A 1 ATOM 1589 C CG . ASN A 0 195 . 8.433 8.678 -10.599 1.00 95.82 195 A 1 ATOM 1590 N ND2 . ASN A 0 195 . 7.286 8.663 -9.965 1.00 95.82 195 A 1 ATOM 1591 O OD1 . ASN A 0 195 . 8.488 9.187 -11.702 1.00 95.82 195 A 1 ATOM 1592 N N . ILE A 0 196 . 12.533 9.627 -8.923 1.00 94.86 196 A 1 ATOM 1593 C CA . ILE A 0 196 . 13.591 9.711 -7.921 1.00 94.86 196 A 1 ATOM 1594 C C . ILE A 0 196 . 13.092 10.367 -6.642 1.00 94.86 196 A 1 ATOM 1595 C CB . ILE A 0 196 . 14.856 10.397 -8.456 1.00 94.86 196 A 1 ATOM 1596 O O . ILE A 0 196 . 12.266 11.273 -6.677 1.00 94.86 196 A 1 ATOM 1597 C CG1 . ILE A 0 196 . 14.612 11.880 -8.802 1.00 94.86 196 A 1 ATOM 1598 C CG2 . ILE A 0 196 . 15.441 9.592 -9.630 1.00 94.86 196 A 1 ATOM 1599 C CD1 . ILE A 0 196 . 15.907 12.593 -9.168 1.00 94.86 196 A 1 ATOM 1600 N N . ARG A 0 197 . 13.607 9.936 -5.496 1.00 92.13 197 A 1 ATOM 1601 C CA . ARG A 0 197 . 13.241 10.496 -4.194 1.00 92.13 197 A 1 ATOM 1602 C C . ARG A 0 197 . 14.473 10.574 -3.307 1.00 92.13 197 A 1 ATOM 1603 C CB . ARG A 0 197 . 12.115 9.638 -3.593 1.00 92.13 197 A 1 ATOM 1604 O O . ARG A 0 197 . 15.175 9.578 -3.146 1.00 92.13 197 A 1 ATOM 1605 C CG . ARG A 0 197 . 11.347 10.365 -2.482 1.00 92.13 197 A 1 ATOM 1606 C CD . ARG A 0 197 . 10.207 9.495 -1.934 1.00 92.13 197 A 1 ATOM 1607 N NE . ARG A 0 197 . 9.747 9.936 -0.607 1.00 92.13 197 A 1 ATOM 1608 N NH1 . ARG A 0 197 . 9.219 7.901 0.339 1.00 92.13 197 A 1 ATOM 1609 N NH2 . ARG A 0 197 . 8.643 9.798 1.360 1.00 92.13 197 A 1 ATOM 1610 C CZ . ARG A 0 197 . 9.226 9.204 0.360 1.00 92.13 197 A 1 ATOM 1611 N N . PHE A 0 198 . 14.708 11.739 -2.716 1.00 88.78 198 A 1 ATOM 1612 C CA . PHE A 0 198 . 15.770 11.963 -1.736 1.00 88.78 198 A 1 ATOM 1613 C C . PHE A 0 198 . 15.162 12.196 -0.360 1.00 88.78 198 A 1 ATOM 1614 C CB . PHE A 0 198 . 16.632 13.158 -2.150 1.00 88.78 198 A 1 ATOM 1615 O O . PHE A 0 198 . 14.112 12.825 -0.245 1.00 88.78 198 A 1 ATOM 1616 C CG . PHE A 0 198 . 17.382 12.945 -3.444 1.00 88.78 198 A 1 ATOM 1617 C CD1 . PHE A 0 198 . 18.577 12.201 -3.445 1.00 88.78 198 A 1 ATOM 1618 C CD2 . PHE A 0 198 . 16.883 13.480 -4.646 1.00 88.78 198 A 1 ATOM 1619 C CE1 . PHE A 0 198 . 19.263 11.977 -4.650 1.00 88.78 198 A 1 ATOM 1620 C CE2 . PHE A 0 198 . 17.563 13.243 -5.851 1.00 88.78 198 A 1 ATOM 1621 C CZ . PHE A 0 198 . 18.739 12.471 -5.854 1.00 88.78 198 A 1 ATOM 1622 N N . SER A 0 199 . 15.797 11.697 0.694 1.00 84.28 199 A 1 ATOM 1623 C CA . SER A 0 199 . 15.434 12.054 2.060 1.00 84.28 199 A 1 ATOM 1624 C C . SER A 0 199 . 16.624 11.956 3.004 1.00 84.28 199 A 1 ATOM 1625 C CB . SER A 0 199 . 14.280 11.183 2.565 1.00 84.28 199 A 1 ATOM 1626 O O . SER A 0 199 . 17.494 11.110 2.848 1.00 84.28 199 A 1 ATOM 1627 O OG . SER A 0 199 . 13.793 11.660 3.805 1.00 84.28 199 A 1 ATOM 1628 N N . THR A 0 200 . 16.621 12.780 4.040 1.00 74.84 200 A 1 ATOM 1629 C CA . THR A 0 200 . 17.539 12.713 5.187 1.00 74.84 200 A 1 ATOM 1630 C C . THR A 0 200 . 17.079 11.721 6.272 1.00 74.84 200 A 1 ATOM 1631 C CB . THR A 0 200 . 17.757 14.117 5.767 1.00 74.84 200 A 1 ATOM 1632 O O . THR A 0 200 . 17.712 11.572 7.321 1.00 74.84 200 A 1 ATOM 1633 C CG2 . THR A 0 200 . 18.493 15.037 4.796 1.00 74.84 200 A 1 ATOM 1634 O OG1 . THR A 0 200 . 16.522 14.742 6.056 1.00 74.84 200 A 1 ATOM 1635 N N . ARG A 0 201 . 15.959 11.019 6.044 1.00 69.34 201 A 1 ATOM 1636 C CA . ARG A 0 201 . 15.362 10.043 6.973 1.00 69.34 201 A 1 ATOM 1637 C C . ARG A 0 201 . 16.047 8.678 6.902 1.00 69.34 201 A 1 ATOM 1638 C CB . ARG A 0 201 . 13.863 9.894 6.679 1.00 69.34 201 A 1 ATOM 1639 O O . ARG A 0 201 . 16.637 8.300 5.897 1.00 69.34 201 A 1 ATOM 1640 C CG . ARG A 0 201 . 13.095 11.201 6.905 1.00 69.34 201 A 1 ATOM 1641 C CD . ARG A 0 201 . 11.682 11.080 6.335 1.00 69.34 201 A 1 ATOM 1642 N NE . ARG A 0 201 . 11.065 12.408 6.300 1.00 69.34 201 A 1 ATOM 1643 N NH1 . ARG A 0 201 . 8.914 11.865 6.910 1.00 69.34 201 A 1 ATOM 1644 N NH2 . ARG A 0 201 . 9.689 13.997 7.008 1.00 69.34 201 A 1 ATOM 1645 C CZ . ARG A 0 201 . 9.874 12.742 6.734 1.00 69.34 201 A 1 ATOM 1646 N N . ARG A 0 202 . 15.887 7.889 7.972 1.00 62.31 202 A 1 ATOM 1647 C CA . ARG A 0 202 . 16.478 6.542 8.094 1.00 62.31 202 A 1 ATOM 1648 C C . ARG A 0 202 . 15.745 5.439 7.319 1.00 62.31 202 A 1 ATOM 1649 C CB . ARG A 0 202 . 16.603 6.147 9.576 1.00 62.31 202 A 1 ATOM 1650 O O . ARG A 0 202 . 16.306 4.359 7.182 1.00 62.31 202 A 1 ATOM 1651 C CG . ARG A 0 202 . 17.610 7.012 10.349 1.00 62.31 202 A 1 ATOM 1652 C CD . ARG A 0 202 . 17.753 6.479 11.780 1.00 62.31 202 A 1 ATOM 1653 N NE . ARG A 0 202 . 18.693 7.289 12.577 1.00 62.31 202 A 1 ATOM 1654 N NH1 . ARG A 0 202 . 18.347 6.228 14.589 1.00 62.31 202 A 1 ATOM 1655 N NH2 . ARG A 0 202 . 19.741 7.964 14.485 1.00 62.31 202 A 1 ATOM 1656 C CZ . ARG A 0 202 . 18.923 7.155 13.873 1.00 62.31 202 A 1 ATOM 1657 N N . SER A 0 203 . 14.507 5.656 6.860 1.00 65.06 203 A 1 ATOM 1658 C CA . SER A 0 203 . 13.722 4.603 6.197 1.00 65.06 203 A 1 ATOM 1659 C C . SER A 0 203 . 12.743 5.137 5.136 1.00 65.06 203 A 1 ATOM 1660 C CB . SER A 0 203 . 12.948 3.786 7.241 1.00 65.06 203 A 1 ATOM 1661 O O . SER A 0 203 . 12.065 6.135 5.395 1.00 65.06 203 A 1 ATOM 1662 O OG . SER A 0 203 . 12.138 2.802 6.623 1.00 65.06 203 A 1 ATOM 1663 N N . PRO A 0 204 . 12.594 4.443 3.985 1.00 64.49 204 A 1 ATOM 1664 C CA . PRO A 0 204 . 11.530 4.693 3.001 1.00 64.49 204 A 1 ATOM 1665 C C . PRO A 0 204 . 10.130 4.329 3.481 1.00 64.49 204 A 1 ATOM 1666 C CB . PRO A 0 204 . 11.809 3.728 1.851 1.00 64.49 204 A 1 ATOM 1667 O O . PRO A 0 204 . 9.141 4.866 2.978 1.00 64.49 204 A 1 ATOM 1668 C CG . PRO A 0 204 . 12.664 2.636 2.439 1.00 64.49 204 A 1 ATOM 1669 C CD . PRO A 0 204 . 13.416 3.312 3.569 1.00 64.49 204 A 1 ATOM 1670 N N . LYS A 0 205 . 10.036 3.334 4.369 1.00 62.83 205 A 1 ATOM 1671 C CA . LYS A 0 205 . 8.776 2.759 4.839 1.00 62.83 205 A 1 ATOM 1672 C C . LYS A 0 205 . 8.437 3.391 6.179 1.00 62.83 205 A 1 ATOM 1673 C CB . LYS A 0 205 . 8.852 1.226 4.909 1.00 62.83 205 A 1 ATOM 1674 O O . LYS A 0 205 . 8.734 2.844 7.237 1.00 62.83 205 A 1 ATOM 1675 C CG . LYS A 0 205 . 8.849 0.552 3.527 1.00 62.83 205 A 1 ATOM 1676 C CD . LYS A 0 205 . 8.724 -0.974 3.693 1.00 62.83 205 A 1 ATOM 1677 C CE . LYS A 0 205 . 8.693 -1.734 2.358 1.00 62.83 205 A 1 ATOM 1678 N NZ . LYS A 0 205 . 8.683 -3.201 2.595 1.00 62.83 205 A 1 ATOM 1679 N N . HIS A 0 206 . 7.847 4.576 6.102 1.00 62.34 206 A 1 ATOM 1680 C CA . HIS A 0 206 . 7.197 5.246 7.219 1.00 62.34 206 A 1 ATOM 1681 C C . HIS A 0 206 . 5.695 4.957 7.179 1.00 62.34 206 A 1 ATOM 1682 C CB . HIS A 0 206 . 7.485 6.754 7.135 1.00 62.34 206 A 1 ATOM 1683 O O . HIS A 0 206 . 5.105 5.064 6.107 1.00 62.34 206 A 1 ATOM 1684 C CG . HIS A 0 206 . 7.140 7.443 8.422 1.00 62.34 206 A 1 ATOM 1685 C CD2 . HIS A 0 206 . 7.821 7.262 9.594 1.00 62.34 206 A 1 ATOM 1686 N ND1 . HIS A 0 206 . 6.044 8.241 8.701 1.00 62.34 206 A 1 ATOM 1687 C CE1 . HIS A 0 206 . 6.060 8.490 10.023 1.00 62.34 206 A 1 ATOM 1688 N NE2 . HIS A 0 206 . 7.119 7.913 10.597 1.00 62.34 206 A 1 ATOM 1689 N N . ALA A 0 207 . 5.055 4.648 8.311 1.00 59.52 207 A 1 ATOM 1690 C CA . ALA A 0 207 . 3.628 4.292 8.348 1.00 59.52 207 A 1 ATOM 1691 C C . ALA A 0 207 . 2.664 5.423 7.933 1.00 59.52 207 A 1 ATOM 1692 C CB . ALA A 0 207 . 3.280 3.792 9.747 1.00 59.52 207 A 1 ATOM 1693 O O . ALA A 0 207 . 1.476 5.157 7.750 1.00 59.52 207 A 1 ATOM 1694 N N . LEU A 0 208 . 3.157 6.660 7.792 1.00 63.57 208 A 1 ATOM 1695 C CA . LEU A 0 208 . 2.380 7.826 7.345 1.00 63.57 208 A 1 ATOM 1696 C C . LEU A 0 208 . 2.875 8.414 6.013 1.00 63.57 208 A 1 ATOM 1697 C CB . LEU A 0 208 . 2.382 8.896 8.455 1.00 63.57 208 A 1 ATOM 1698 O O . LEU A 0 208 . 2.058 8.750 5.161 1.00 63.57 208 A 1 ATOM 1699 C CG . LEU A 0 208 . 1.738 8.457 9.786 1.00 63.57 208 A 1 ATOM 1700 C CD1 . LEU A 0 208 . 1.925 9.546 10.838 1.00 63.57 208 A 1 ATOM 1701 C CD2 . LEU A 0 208 . 0.239 8.182 9.638 1.00 63.57 208 A 1 ATOM 1702 N N . ASP A 0 209 . 4.195 8.482 5.800 1.00 69.49 209 A 1 ATOM 1703 C CA . ASP A 0 209 . 4.825 9.207 4.674 1.00 69.49 209 A 1 ATOM 1704 C C . ASP A 0 209 . 5.640 8.287 3.741 1.00 69.49 209 A 1 ATOM 1705 C CB . ASP A 0 209 . 5.742 10.323 5.206 1.00 69.49 209 A 1 ATOM 1706 O O . ASP A 0 209 . 6.390 8.741 2.871 1.00 69.49 209 A 1 ATOM 1707 C CG . ASP A 0 209 . 5.084 11.317 6.161 1.00 69.49 209 A 1 ATOM 1708 O OD1 . ASP A 0 209 . 3.907 11.675 5.951 1.00 69.49 209 A 1 ATOM 1709 O OD2 . ASP A 0 209 . 5.795 11.728 7.107 1.00 69.49 209 A 1 ATOM 1710 N N . GLY A 0 210 . 5.574 6.976 3.975 1.00 78.70 210 A 1 ATOM 1711 C CA . GLY A 0 210 . 6.327 5.971 3.238 1.00 78.70 210 A 1 ATOM 1712 C C . GLY A 0 210 . 5.540 5.324 2.110 1.00 78.70 210 A 1 ATOM 1713 O O . GLY A 0 210 . 4.339 5.564 1.941 1.00 78.70 210 A 1 ATOM 1714 N N . TYR A 0 211 . 6.240 4.490 1.340 1.00 86.83 211 A 1 ATOM 1715 C CA . TYR A 0 211 . 5.606 3.655 0.323 1.00 86.83 211 A 1 ATOM 1716 C C . TYR A 0 211 . 4.633 2.668 0.988 1.00 86.83 211 A 1 ATOM 1717 C CB . TYR A 0 211 . 6.651 2.901 -0.505 1.00 86.83 211 A 1 ATOM 1718 O O . TYR A 0 211 . 5.004 2.044 1.990 1.00 86.83 211 A 1 ATOM 1719 C CG . TYR A 0 211 . 7.457 3.796 -1.420 1.00 86.83 211 A 1 ATOM 1720 C CD1 . TYR A 0 211 . 6.929 4.213 -2.660 1.00 86.83 211 A 1 ATOM 1721 C CD2 . TYR A 0 211 . 8.741 4.209 -1.028 1.00 86.83 211 A 1 ATOM 1722 C CE1 . TYR A 0 211 . 7.686 5.052 -3.508 1.00 86.83 211 A 1 ATOM 1723 C CE2 . TYR A 0 211 . 9.496 5.036 -1.874 1.00 86.83 211 A 1 ATOM 1724 O OH . TYR A 0 211 . 9.731 6.309 -3.853 1.00 86.83 211 A 1 ATOM 1725 C CZ . TYR A 0 211 . 8.972 5.469 -3.107 1.00 86.83 211 A 1 ATOM 1726 N N . PRO A 0 212 . 3.410 2.497 0.452 1.00 87.43 212 A 1 ATOM 1727 C CA . PRO A 0 212 . 2.466 1.514 0.968 1.00 87.43 212 A 1 ATOM 1728 C C . PRO A 0 212 . 3.036 0.096 0.926 1.00 87.43 212 A 1 ATOM 1729 C CB . PRO A 0 212 . 1.213 1.649 0.102 1.00 87.43 212 A 1 ATOM 1730 O O . PRO A 0 212 . 3.655 -0.302 -0.061 1.00 87.43 212 A 1 ATOM 1731 C CG . PRO A 0 212 . 1.288 3.091 -0.389 1.00 87.43 212 A 1 ATOM 1732 C CD . PRO A 0 212 . 2.781 3.304 -0.587 1.00 87.43 212 A 1 ATOM 1733 N N . GLU A 0 213 . 2.809 -0.688 1.977 1.00 82.64 213 A 1 ATOM 1734 C CA . GLU A 0 213 . 3.285 -2.069 2.042 1.00 82.64 213 A 1 ATOM 1735 C C . GLU A 0 213 . 2.174 -3.052 1.665 1.00 82.64 213 A 1 ATOM 1736 C CB . GLU A 0 213 . 3.898 -2.357 3.417 1.00 82.64 213 A 1 ATOM 1737 O O . GLU A 0 213 . 1.081 -3.033 2.243 1.00 82.64 213 A 1 ATOM 1738 C CG . GLU A 0 213 . 4.782 -3.607 3.358 1.00 82.64 213 A 1 ATOM 1739 C CD . GLU A 0 213 . 5.633 -3.779 4.620 1.00 82.64 213 A 1 ATOM 1740 O OE1 . GLU A 0 213 . 6.802 -4.201 4.428 1.00 82.64 213 A 1 ATOM 1741 O OE2 . GLU A 0 213 . 5.177 -3.407 5.726 1.00 82.64 213 A 1 ATOM 1742 N N . LEU A 0 214 . 2.461 -3.902 0.679 1.00 82.98 214 A 1 ATOM 1743 C CA . LEU A 0 214 . 1.530 -4.900 0.160 1.00 82.98 214 A 1 ATOM 1744 C C . LEU A 0 214 . 1.765 -6.258 0.818 1.00 82.98 214 A 1 ATOM 1745 C CB . LEU A 0 214 . 1.648 -5.007 -1.371 1.00 82.98 214 A 1 ATOM 1746 O O . LEU A 0 214 . 2.892 -6.612 1.165 1.00 82.98 214 A 1 ATOM 1747 C CG . LEU A 0 214 . 1.530 -3.679 -2.139 1.00 82.98 214 A 1 ATOM 1748 C CD1 . LEU A 0 214 . 1.461 -3.959 -3.634 1.00 82.98 214 A 1 ATOM 1749 C CD2 . LEU A 0 214 . 0.296 -2.880 -1.731 1.00 82.98 214 A 1 ATOM 1750 N N . ASP A 0 215 . 0.697 -7.040 0.951 1.00 74.20 215 A 1 ATOM 1751 C CA . ASP A 0 215 . 0.805 -8.445 1.336 1.00 74.20 215 A 1 ATOM 1752 C C . ASP A 0 215 . 1.438 -9.252 0.191 1.00 74.20 215 A 1 ATOM 1753 C CB . ASP A 0 215 . -0.583 -8.969 1.725 1.00 74.20 215 A 1 ATOM 1754 O O . ASP A 0 215 . 1.004 -9.150 -0.959 1.00 74.20 215 A 1 ATOM 1755 C CG . ASP A 0 215 . -0.554 -10.330 2.426 1.00 74.20 215 A 1 ATOM 1756 O OD1 . ASP A 0 215 . 0.298 -11.185 2.101 1.00 74.20 215 A 1 ATOM 1757 O OD2 . ASP A 0 215 . -1.448 -10.556 3.269 1.00 74.20 215 A 1 ATOM 1758 N N . GLN A 0 216 . 2.427 -10.090 0.511 1.00 65.31 216 A 1 ATOM 1759 C CA . GLN A 0 216 . 3.080 -10.997 -0.441 1.00 65.31 216 A 1 ATOM 1760 C C . GLN A 0 216 . 2.095 -11.969 -1.114 1.00 65.31 216 A 1 ATOM 1761 C CB . GLN A 0 216 . 4.157 -11.809 0.296 1.00 65.31 216 A 1 ATOM 1762 O O . GLN A 0 216 . 2.378 -12.486 -2.187 1.00 65.31 216 A 1 ATOM 1763 C CG . GLN A 0 216 . 5.334 -10.954 0.790 1.00 65.31 216 A 1 ATOM 1764 C CD . GLN A 0 216 . 6.389 -11.775 1.531 1.00 65.31 216 A 1 ATOM 1765 N NE2 . GLN A 0 216 . 7.546 -11.206 1.788 1.00 65.31 216 A 1 ATOM 1766 O OE1 . GLN A 0 216 . 6.199 -12.920 1.917 1.00 65.31 216 A 1 ATOM 1767 N N . THR A 0 217 . 0.939 -12.220 -0.492 1.00 66.18 217 A 1 ATOM 1768 C CA . THR A 0 217 . -0.131 -13.092 -1.006 1.00 66.18 217 A 1 ATOM 1769 C C . THR A 0 217 . -1.246 -12.335 -1.734 1.00 66.18 217 A 1 ATOM 1770 C CB . THR A 0 217 . -0.726 -13.958 0.117 1.00 66.18 217 A 1 ATOM 1771 O O . THR A 0 217 . -2.296 -12.910 -2.025 1.00 66.18 217 A 1 ATOM 1772 C CG2 . THR A 0 217 . 0.329 -14.841 0.783 1.00 66.18 217 A 1 ATOM 1773 O OG1 . THR A 0 217 . -1.330 -13.171 1.128 1.00 66.18 217 A 1 ATOM 1774 N N . SER A 0 218 . -1.069 -11.036 -1.998 1.00 68.99 218 A 1 ATOM 1775 C CA . SER A 0 218 . -2.086 -10.232 -2.677 1.00 68.99 218 A 1 ATOM 1776 C C . SER A 0 218 . -2.309 -10.716 -4.113 1.00 68.99 218 A 1 ATOM 1777 C CB . SER A 0 218 . -1.777 -8.732 -2.613 1.00 68.99 218 A 1 ATOM 1778 O O . SER A 0 218 . -1.417 -10.691 -4.955 1.00 68.99 218 A 1 ATOM 1779 O OG . SER A 0 218 . -0.500 -8.393 -3.112 1.00 68.99 218 A 1 ATOM 1780 N N . THR A 0 219 . -3.533 -11.163 -4.390 1.00 75.73 219 A 1 ATOM 1781 C CA . THR A 0 219 . -3.985 -11.554 -5.726 1.00 75.73 219 A 1 ATOM 1782 C C . THR A 0 219 . -5.076 -10.601 -6.197 1.00 75.73 219 A 1 ATOM 1783 C CB . THR A 0 219 . -4.460 -13.014 -5.771 1.00 75.73 219 A 1 ATOM 1784 O O . THR A 0 219 . -5.843 -10.059 -5.395 1.00 75.73 219 A 1 ATOM 1785 C CG2 . THR A 0 219 . -3.318 -13.999 -5.522 1.00 75.73 219 A 1 ATOM 1786 O OG1 . THR A 0 219 . -5.430 -13.264 -4.785 1.00 75.73 219 A 1 ATOM 1787 N N . ILE A 0 220 . -5.120 -10.370 -7.509 1.00 84.18 220 A 1 ATOM 1788 C CA . ILE A 0 220 . -6.166 -9.583 -8.160 1.00 84.18 220 A 1 ATOM 1789 C C . ILE A 0 220 . -7.210 -10.559 -8.697 1.00 84.18 220 A 1 ATOM 1790 C CB . ILE A 0 220 . -5.585 -8.691 -9.276 1.00 84.18 220 A 1 ATOM 1791 O O . ILE A 0 220 . -6.902 -11.412 -9.538 1.00 84.18 220 A 1 ATOM 1792 C CG1 . ILE A 0 220 . -4.469 -7.760 -8.745 1.00 84.18 220 A 1 ATOM 1793 C CG2 . ILE A 0 220 . -6.717 -7.876 -9.933 1.00 84.18 220 A 1 ATOM 1794 C CD1 . ILE A 0 220 . -3.745 -6.973 -9.844 1.00 84.18 220 A 1 ATOM 1795 N N . SER A 0 221 . -8.442 -10.421 -8.217 1.00 83.22 221 A 1 ATOM 1796 C CA . SER A 0 221 . -9.600 -11.129 -8.752 1.00 83.22 221 A 1 ATOM 1797 C C . SER A 0 221 . -10.372 -10.218 -9.703 1.00 83.22 221 A 1 ATOM 1798 C CB . SER A 0 221 . -10.457 -11.722 -7.634 1.00 83.22 221 A 1 ATOM 1799 O O . SER A 0 221 . -10.517 -9.019 -9.453 1.00 83.22 221 A 1 ATOM 1800 O OG . SER A 0 221 . -11.257 -10.764 -6.990 1.00 83.22 221 A 1 ATOM 1801 N N . VAL A 0 222 . -10.801 -10.785 -10.828 1.00 86.28 222 A 1 ATOM 1802 C CA . VAL A 0 222 . -11.486 -10.072 -11.908 1.00 86.28 222 A 1 ATOM 1803 C C . VAL A 0 222 . -12.617 -10.954 -12.400 1.00 86.28 222 A 1 ATOM 1804 C CB . VAL A 0 222 . -10.545 -9.748 -13.087 1.00 86.28 222 A 1 ATOM 1805 O O . VAL A 0 222 . -12.383 -12.128 -12.679 1.00 86.28 222 A 1 ATOM 1806 C CG1 . VAL A 0 222 . -11.280 -8.916 -14.147 1.00 86.28 222 A 1 ATOM 1807 C CG2 . VAL A 0 222 . -9.299 -8.985 -12.631 1.00 86.28 222 A 1 ATOM 1808 N N . CYS A 0 223 . -13.812 -10.388 -12.523 1.00 83.98 223 A 1 ATOM 1809 C CA . CYS A 0 223 . -14.957 -11.053 -13.131 1.00 83.98 223 A 1 ATOM 1810 C C . CYS A 0 223 . -15.755 -10.076 -14.006 1.00 83.98 223 A 1 ATOM 1811 C CB . CYS A 0 223 . -15.801 -11.713 -12.031 1.00 83.98 223 A 1 ATOM 1812 O O . CYS A 0 223 . -15.711 -8.860 -13.794 1.00 83.98 223 A 1 ATOM 1813 S SG . CYS A 0 223 . -16.593 -10.584 -10.851 1.00 83.98 223 A 1 ATOM 1814 N N . LEU A 0 224 . -16.482 -10.608 -14.989 1.00 86.92 224 A 1 ATOM 1815 C CA . LEU A 0 224 . -17.364 -9.856 -15.884 1.00 86.92 224 A 1 ATOM 1816 C C . LEU A 0 224 . -18.770 -9.782 -15.277 1.00 86.92 224 A 1 ATOM 1817 C CB . LEU A 0 224 . -17.350 -10.543 -17.262 1.00 86.92 224 A 1 ATOM 1818 O O . LEU A 0 224 . -19.372 -10.810 -14.977 1.00 86.92 224 A 1 ATOM 1819 C CG . LEU A 0 224 . -18.199 -9.839 -18.338 1.00 86.92 224 A 1 ATOM 1820 C CD1 . LEU A 0 224 . -17.560 -8.528 -18.798 1.00 86.92 224 A 1 ATOM 1821 C CD2 . LEU A 0 224 . -18.328 -10.736 -19.567 1.00 86.92 224 A 1 ATOM 1822 N N . VAL A 0 225 . -19.309 -8.584 -15.057 1.00 83.78 225 A 1 ATOM 1823 C CA . VAL A 0 225 . -20.622 -8.431 -14.412 1.00 83.78 225 A 1 ATOM 1824 C C . VAL A 0 225 . -21.713 -9.011 -15.317 1.00 83.78 225 A 1 ATOM 1825 C CB . VAL A 0 225 . -20.901 -6.965 -14.049 1.00 83.78 225 A 1 ATOM 1826 O O . VAL A 0 225 . -21.771 -8.710 -16.508 1.00 83.78 225 A 1 ATOM 1827 C CG1 . VAL A 0 225 . -22.271 -6.758 -13.390 1.00 83.78 225 A 1 ATOM 1828 C CG2 . VAL A 0 225 . -19.835 -6.391 -13.102 1.00 83.78 225 A 1 ATOM 1829 N N . GLN A 0 226 . -22.591 -9.839 -14.742 1.00 76.31 226 A 1 ATOM 1830 C CA . GLN A 0 226 . -23.704 -10.460 -15.465 1.00 76.31 226 A 1 ATOM 1831 C C . GLN A 0 226 . -24.542 -9.417 -16.215 1.00 76.31 226 A 1 ATOM 1832 C CB . GLN A 0 226 . -24.597 -11.243 -14.492 1.00 76.31 226 A 1 ATOM 1833 O O . GLN A 0 226 . -24.797 -8.328 -15.701 1.00 76.31 226 A 1 ATOM 1834 C CG . GLN A 0 226 . -23.942 -12.549 -14.020 1.00 76.31 226 A 1 ATOM 1835 C CD . GLN A 0 226 . -24.767 -13.281 -12.960 1.00 76.31 226 A 1 ATOM 1836 N NE2 . GLN A 0 226 . -24.451 -14.521 -12.656 1.00 76.31 226 A 1 ATOM 1837 O OE1 . GLN A 0 226 . -25.717 -12.774 -12.388 1.00 76.31 226 A 1 ATOM 1838 N N . ASN A 0 227 . -24.984 -9.776 -17.421 1.00 74.89 227 A 1 ATOM 1839 C CA . ASN A 0 227 . -25.750 -8.923 -18.337 1.00 74.89 227 A 1 ATOM 1840 C C . ASN A 0 227 . -25.004 -7.664 -18.815 1.00 74.89 227 A 1 ATOM 1841 C CB . ASN A 0 227 . -27.138 -8.607 -17.745 1.00 74.89 227 A 1 ATOM 1842 O O . ASN A 0 227 . -25.627 -6.741 -19.335 1.00 74.89 227 A 1 ATOM 1843 C CG . ASN A 0 227 . -27.906 -9.831 -17.285 1.00 74.89 227 A 1 ATOM 1844 N ND2 . ASN A 0 227 . -28.905 -9.645 -16.456 1.00 74.89 227 A 1 ATOM 1845 O OD1 . ASN A 0 227 . -27.633 -10.962 -17.647 1.00 74.89 227 A 1 ATOM 1846 N N . THR A 0 228 . -23.680 -7.614 -18.657 1.00 79.07 228 A 1 ATOM 1847 C CA . THR A 0 228 . -22.839 -6.566 -19.242 1.00 79.07 228 A 1 ATOM 1848 C C . THR A 0 228 . -21.671 -7.211 -19.977 1.00 79.07 228 A 1 ATOM 1849 C CB . THR A 0 228 . -22.342 -5.558 -18.196 1.00 79.07 228 A 1 ATOM 1850 O O . THR A 0 228 . -20.986 -8.065 -19.419 1.00 79.07 228 A 1 ATOM 1851 C CG2 . THR A 0 228 . -23.442 -4.997 -17.293 1.00 79.07 228 A 1 ATOM 1852 O OG1 . THR A 0 228 . -21.360 -6.121 -17.363 1.00 79.07 228 A 1 ATOM 1853 N N . ASN A 0 229 . -21.423 -6.794 -21.218 1.00 80.01 229 A 1 ATOM 1854 C CA . ASN A 0 229 . -20.289 -7.294 -22.010 1.00 80.01 229 A 1 ATOM 1855 C C . ASN A 0 229 . -19.044 -6.401 -21.860 1.00 80.01 229 A 1 ATOM 1856 C CB . ASN A 0 229 . -20.720 -7.477 -23.476 1.00 80.01 229 A 1 ATOM 1857 O O . ASN A 0 229 . -18.024 -6.626 -22.502 1.00 80.01 229 A 1 ATOM 1858 C CG . ASN A 0 229 . -21.786 -8.544 -23.676 1.00 80.01 229 A 1 ATOM 1859 N ND2 . ASN A 0 229 . -22.218 -8.750 -24.897 1.00 80.01 229 A 1 ATOM 1860 O OD1 . ASN A 0 229 . -22.263 -9.194 -22.762 1.00 80.01 229 A 1 ATOM 1861 N N . ASP A 0 230 . -19.132 -5.357 -21.036 1.00 86.90 230 A 1 ATOM 1862 C CA . ASP A 0 230 . -18.147 -4.286 -20.943 1.00 86.90 230 A 1 ATOM 1863 C C . ASP A 0 230 . -17.822 -3.868 -19.502 1.00 86.90 230 A 1 ATOM 1864 C CB . ASP A 0 230 . -18.655 -3.085 -21.761 1.00 86.90 230 A 1 ATOM 1865 O O . ASP A 0 230 . -16.956 -3.013 -19.320 1.00 86.90 230 A 1 ATOM 1866 C CG . ASP A 0 230 . -19.925 -2.430 -21.193 1.00 86.90 230 A 1 ATOM 1867 O OD1 . ASP A 0 230 . -20.649 -3.079 -20.402 1.00 86.90 230 A 1 ATOM 1868 O OD2 . ASP A 0 230 . -20.173 -1.254 -21.539 1.00 86.90 230 A 1 ATOM 1869 N N . THR A 0 231 . -18.467 -4.427 -18.468 1.00 90.26 231 A 1 ATOM 1870 C CA . THR A 0 231 . -18.181 -4.037 -17.077 1.00 90.26 231 A 1 ATOM 1871 C C . THR A 0 231 . -17.521 -5.139 -16.262 1.00 90.26 231 A 1 ATOM 1872 C CB . THR A 0 231 . -19.347 -3.369 -16.334 1.00 90.26 231 A 1 ATOM 1873 O O . THR A 0 231 . -18.013 -6.260 -16.166 1.00 90.26 231 A 1 ATOM 1874 C CG2 . THR A 0 231 . -20.114 -2.334 -17.143 1.00 90.26 231 A 1 ATOM 1875 O OG1 . THR A 0 231 . -20.300 -4.238 -15.807 1.00 90.26 231 A 1 ATOM 1876 N N . LEU A 0 232 . -16.393 -4.797 -15.639 1.00 89.62 232 A 1 ATOM 1877 C CA . LEU A 0 232 . -15.607 -5.686 -14.793 1.00 89.62 232 A 1 ATOM 1878 C C . LEU A 0 232 . -15.735 -5.283 -13.322 1.00 89.62 232 A 1 ATOM 1879 C CB . LEU A 0 232 . -14.132 -5.677 -15.239 1.00 89.62 232 A 1 ATOM 1880 O O . LEU A 0 232 . -15.589 -4.103 -12.984 1.00 89.62 232 A 1 ATOM 1881 C CG . LEU A 0 232 . -13.872 -6.099 -16.697 1.00 89.62 232 A 1 ATOM 1882 C CD1 . LEU A 0 232 . -12.365 -6.058 -16.964 1.00 89.62 232 A 1 ATOM 1883 C CD2 . LEU A 0 232 . -14.372 -7.511 -16.992 1.00 89.62 232 A 1 ATOM 1884 N N . ASP A 0 233 . -15.931 -6.268 -12.447 1.00 86.77 233 A 1 ATOM 1885 C CA . ASP A 0 233 . -15.659 -6.127 -11.016 1.00 86.77 233 A 1 ATOM 1886 C C . ASP A 0 233 . -14.232 -6.610 -10.753 1.00 86.77 233 A 1 ATOM 1887 C CB . ASP A 0 233 . -16.685 -6.880 -10.141 1.00 86.77 233 A 1 ATOM 1888 O O . ASP A 0 233 . -13.880 -7.761 -11.016 1.00 86.77 233 A 1 ATOM 1889 C CG . ASP A 0 233 . -17.937 -6.074 -9.766 1.00 86.77 233 A 1 ATOM 1890 O OD1 . ASP A 0 233 . -18.060 -4.899 -10.167 1.00 86.77 233 A 1 ATOM 1891 O OD2 . ASP A 0 233 . -18.776 -6.543 -8.952 1.00 86.77 233 A 1 ATOM 1892 N N . ILE A 0 234 . -13.405 -5.706 -10.233 1.00 88.45 234 A 1 ATOM 1893 C CA . ILE A 0 234 . -12.007 -5.968 -9.902 1.00 88.45 234 A 1 ATOM 1894 C C . ILE A 0 234 . -11.845 -5.772 -8.403 1.00 88.45 234 A 1 ATOM 1895 C CB . ILE A 0 234 . -11.059 -5.062 -10.717 1.00 88.45 234 A 1 ATOM 1896 O O . ILE A 0 234 . -12.250 -4.742 -7.856 1.00 88.45 234 A 1 ATOM 1897 C CG1 . ILE A 0 234 . -11.331 -5.225 -12.229 1.00 88.45 234 A 1 ATOM 1898 C CG2 . ILE A 0 234 . -9.588 -5.386 -10.389 1.00 88.45 234 A 1 ATOM 1899 C CD1 . ILE A 0 234 . -10.494 -4.309 -13.117 1.00 88.45 234 A 1 ATOM 1900 N N . SER A 0 235 . -11.239 -6.738 -7.726 1.00 85.80 235 A 1 ATOM 1901 C CA . SER A 0 235 . -10.930 -6.623 -6.304 1.00 85.80 235 A 1 ATOM 1902 C C . SER A 0 235 . -9.588 -7.250 -5.961 1.00 85.80 235 A 1 ATOM 1903 C CB . SER A 0 235 . -12.055 -7.199 -5.452 1.00 85.80 235 A 1 ATOM 1904 O O . SER A 0 235 . -9.082 -8.142 -6.644 1.00 85.80 235 A 1 ATOM 1905 O OG . SER A 0 235 . -12.016 -8.592 -5.533 1.00 85.80 235 A 1 ATOM 1906 N N . TRP A 0 236 . -8.986 -6.728 -4.903 1.00 84.52 236 A 1 ATOM 1907 C CA . TRP A 0 236 . -7.669 -7.113 -4.425 1.00 84.52 236 A 1 ATOM 1908 C C . TRP A 0 236 . -7.631 -7.021 -2.903 1.00 84.52 236 A 1 ATOM 1909 C CB . TRP A 0 236 . -6.594 -6.224 -5.079 1.00 84.52 236 A 1 ATOM 1910 O O . TRP A 0 236 . -8.507 -6.440 -2.252 1.00 84.52 236 A 1 ATOM 1911 C CG . TRP A 0 236 . -6.803 -4.747 -4.930 1.00 84.52 236 A 1 ATOM 1912 C CD1 . TRP A 0 236 . -6.225 -3.938 -4.013 1.00 84.52 236 A 1 ATOM 1913 C CD2 . TRP A 0 236 . -7.666 -3.887 -5.728 1.00 84.52 236 A 1 ATOM 1914 C CE2 . TRP A 0 236 . -7.597 -2.563 -5.211 1.00 84.52 236 A 1 ATOM 1915 C CE3 . TRP A 0 236 . -8.514 -4.100 -6.832 1.00 84.52 236 A 1 ATOM 1916 N NE1 . TRP A 0 236 . -6.689 -2.645 -4.176 1.00 84.52 236 A 1 ATOM 1917 C CH2 . TRP A 0 236 . -9.179 -1.755 -6.858 1.00 84.52 236 A 1 ATOM 1918 C CZ2 . TRP A 0 236 . -8.372 -1.521 -5.736 1.00 84.52 236 A 1 ATOM 1919 C CZ3 . TRP A 0 236 . -9.243 -3.046 -7.406 1.00 84.52 236 A 1 ATOM 1920 N N . LYS A 0 237 . -6.589 -7.599 -2.312 1.00 80.09 237 A 1 ATOM 1921 C CA . LYS A 0 237 . -6.315 -7.432 -0.885 1.00 80.09 237 A 1 ATOM 1922 C C . LYS A 0 237 . -5.754 -6.032 -0.636 1.00 80.09 237 A 1 ATOM 1923 C CB . LYS A 0 237 . -5.366 -8.543 -0.425 1.00 80.09 237 A 1 ATOM 1924 O O . LYS A 0 237 . -4.868 -5.611 -1.364 1.00 80.09 237 A 1 ATOM 1925 C CG . LYS A 0 237 . -5.330 -8.613 1.103 1.00 80.09 237 A 1 ATOM 1926 C CD . LYS A 0 237 . -4.546 -9.835 1.590 1.00 80.09 237 A 1 ATOM 1927 C CE . LYS A 0 237 . -4.703 -9.909 3.111 1.00 80.09 237 A 1 ATOM 1928 N NZ . LYS A 0 237 . -4.019 -11.084 3.688 1.00 80.09 237 A 1 ATOM 1929 N N . GLY A 0 238 . -6.258 -5.322 0.374 1.00 80.62 238 A 1 ATOM 1930 C CA . GLY A 0 238 . -5.741 -4.000 0.745 1.00 80.62 238 A 1 ATOM 1931 C C . GLY A 0 238 . -4.309 -4.030 1.299 1.00 80.62 238 A 1 ATOM 1932 O O . GLY A 0 238 . -3.762 -5.095 1.594 1.00 80.62 238 A 1 ATOM 1933 N N . VAL A 0 239 . -3.717 -2.843 1.466 1.00 80.54 239 A 1 ATOM 1934 C CA . VAL A 0 239 . -2.400 -2.667 2.105 1.00 80.54 239 A 1 ATOM 1935 C C . VAL A 0 239 . -2.381 -3.236 3.527 1.00 80.54 239 A 1 ATOM 1936 C CB . VAL A 0 239 . -1.958 -1.191 2.136 1.00 80.54 239 A 1 ATOM 1937 O O . VAL A 0 239 . -3.409 -3.300 4.199 1.00 80.54 239 A 1 ATOM 1938 C CG1 . VAL A 0 239 . -1.839 -0.610 0.722 1.00 80.54 239 A 1 ATOM 1939 C CG2 . VAL A 0 239 . -2.891 -0.299 2.963 1.00 80.54 239 A 1 ATOM 1940 N N . ILE A 0 240 . -1.202 -3.623 4.015 1.00 66.46 240 A 1 ATOM 1941 C CA . ILE A 0 240 . -1.058 -4.247 5.339 1.00 66.46 240 A 1 ATOM 1942 C C . ILE A 0 240 . -1.410 -3.275 6.480 1.00 66.46 240 A 1 ATOM 1943 C CB . ILE A 0 240 . 0.374 -4.813 5.494 1.00 66.46 240 A 1 ATOM 1944 O O . ILE A 0 240 . -1.953 -3.700 7.504 1.00 66.46 240 A 1 ATOM 1945 C CG1 . ILE A 0 240 . 0.627 -5.935 4.460 1.00 66.46 240 A 1 ATOM 1946 C CG2 . ILE A 0 240 . 0.579 -5.362 6.916 1.00 66.46 240 A 1 ATOM 1947 C CD1 . ILE A 0 240 . 2.069 -6.455 4.479 1.00 66.46 240 A 1 ATOM 1948 N N . HIS A 0 241 . -1.088 -1.988 6.311 1.00 62.01 241 A 1 ATOM 1949 C CA . HIS A 0 241 . -1.183 -0.965 7.355 1.00 62.01 241 A 1 ATOM 1950 C C . HIS A 0 241 . -2.265 0.069 7.014 1.00 62.01 241 A 1 ATOM 1951 C CB . HIS A 0 241 . 0.193 -0.307 7.557 1.00 62.01 241 A 1 ATOM 1952 O O . HIS A 0 241 . -2.101 0.873 6.099 1.00 62.01 241 A 1 ATOM 1953 C CG . HIS A 0 241 . 1.305 -1.284 7.861 1.00 62.01 241 A 1 ATOM 1954 C CD2 . HIS A 0 241 . 2.363 -1.556 7.045 1.00 62.01 241 A 1 ATOM 1955 N ND1 . HIS A 0 241 . 1.432 -2.041 9.027 1.00 62.01 241 A 1 ATOM 1956 C CE1 . HIS A 0 241 . 2.591 -2.712 8.901 1.00 62.01 241 A 1 ATOM 1957 N NE2 . HIS A 0 241 . 3.155 -2.467 7.702 1.00 62.01 241 A 1 ATOM 1958 N N . ASN A 0 242 . -3.358 0.087 7.784 1.00 57.65 242 A 1 ATOM 1959 C CA . ASN A 0 242 . -4.487 1.017 7.593 1.00 57.65 242 A 1 ATOM 1960 C C . ASN A 0 242 . -4.224 2.445 8.124 1.00 57.65 242 A 1 ATOM 1961 C CB . ASN A 0 242 . -5.760 0.417 8.234 1.00 57.65 242 A 1 ATOM 1962 O O . ASN A 0 242 . -5.130 3.277 8.123 1.00 57.65 242 A 1 ATOM 1963 C CG . ASN A 0 242 . -6.395 -0.715 7.449 1.00 57.65 242 A 1 ATOM 1964 N ND2 . ASN A 0 242 . -7.491 -1.251 7.939 1.00 57.65 242 A 1 ATOM 1965 O OD1 . ASN A 0 242 . -5.946 -1.125 6.395 1.00 57.65 242 A 1 ATOM 1966 N N . SER A 0 243 . -3.023 2.745 8.631 1.00 59.56 243 A 1 ATOM 1967 C CA . SER A 0 243 . -2.681 4.083 9.144 1.00 59.56 243 A 1 ATOM 1968 C C . SER A 0 243 . -2.558 5.129 8.034 1.00 59.56 243 A 1 ATOM 1969 C CB . SER A 0 243 . -1.376 4.026 9.946 1.00 59.56 243 A 1 ATOM 1970 O O . SER A 0 243 . -2.794 6.310 8.283 1.00 59.56 243 A 1 ATOM 1971 O OG . SER A 0 243 . -0.366 3.401 9.176 1.00 59.56 243 A 1 ATOM 1972 N N . MET A 0 244 . -2.216 4.700 6.815 1.00 69.18 244 A 1 ATOM 1973 C CA . MET A 0 244 . -2.061 5.567 5.649 1.00 69.18 244 A 1 ATOM 1974 C C . MET A 0 244 . -3.410 5.890 5.000 1.00 69.18 244 A 1 ATOM 1975 C CB . MET A 0 244 . -1.159 4.892 4.609 1.00 69.18 244 A 1 ATOM 1976 O O . MET A 0 244 . -4.280 5.029 4.870 1.00 69.18 244 A 1 ATOM 1977 C CG . MET A 0 244 . 0.252 4.602 5.107 1.00 69.18 244 A 1 ATOM 1978 S SD . MET A 0 244 . 1.298 3.787 3.876 1.00 69.18 244 A 1 ATOM 1979 C CE . MET A 0 244 . 2.742 3.503 4.916 1.00 69.18 244 A 1 ATOM 1980 N N . GLN A 0 245 . -3.558 7.114 4.488 1.00 72.57 245 A 1 ATOM 1981 C CA . GLN A 0 245 . -4.647 7.433 3.563 1.00 72.57 245 A 1 ATOM 1982 C C . GLN A 0 245 . -4.307 6.875 2.179 1.00 72.57 245 A 1 ATOM 1983 C CB . GLN A 0 245 . -4.903 8.943 3.505 1.00 72.57 245 A 1 ATOM 1984 O O . GLN A 0 245 . -3.593 7.511 1.399 1.00 72.57 245 A 1 ATOM 1985 C CG . GLN A 0 245 . -5.457 9.496 4.825 1.00 72.57 245 A 1 ATOM 1986 C CD . GLN A 0 245 . -5.806 10.978 4.726 1.00 72.57 245 A 1 ATOM 1987 N NE2 . GLN A 0 245 . -5.923 11.665 5.841 1.00 72.57 245 A 1 ATOM 1988 O OE1 . GLN A 0 245 . -5.999 11.540 3.657 1.00 72.57 245 A 1 ATOM 1989 N N . ILE A 0 246 . -4.804 5.673 1.890 1.00 83.81 246 A 1 ATOM 1990 C CA . ILE A 0 246 . -4.542 4.988 0.625 1.00 83.81 246 A 1 ATOM 1991 C C . ILE A 0 246 . -5.633 5.276 -0.401 1.00 83.81 246 A 1 ATOM 1992 C CB . ILE A 0 246 . -4.313 3.480 0.830 1.00 83.81 246 A 1 ATOM 1993 O O . ILE A 0 246 . -6.827 5.182 -0.117 1.00 83.81 246 A 1 ATOM 1994 C CG1 . ILE A 0 246 . -3.150 3.207 1.801 1.00 83.81 246 A 1 ATOM 1995 C CG2 . ILE A 0 246 . -4.039 2.761 -0.507 1.00 83.81 246 A 1 ATOM 1996 C CD1 . ILE A 0 246 . -1.797 3.819 1.414 1.00 83.81 246 A 1 ATOM 1997 N N . ASN A 0 247 . -5.197 5.577 -1.618 1.00 89.66 247 A 1 ATOM 1998 C CA . ASN A 0 247 . -6.022 5.551 -2.814 1.00 89.66 247 A 1 ATOM 1999 C C . ASN A 0 247 . -5.469 4.484 -3.757 1.00 89.66 247 A 1 ATOM 2000 C CB . ASN A 0 247 . -6.023 6.951 -3.442 1.00 89.66 247 A 1 ATOM 2001 O O . ASN A 0 247 . -4.264 4.431 -3.987 1.00 89.66 247 A 1 ATOM 2002 C CG . ASN A 0 247 . -7.118 7.126 -4.477 1.00 89.66 247 A 1 ATOM 2003 N ND2 . ASN A 0 247 . -6.935 8.024 -5.414 1.00 89.66 247 A 1 ATOM 2004 O OD1 . ASN A 0 247 . -8.167 6.508 -4.426 1.00 89.66 247 A 1 ATOM 2005 N N . TYR A 0 248 . -6.324 3.632 -4.299 1.00 93.06 248 A 1 ATOM 2006 C CA . TYR A 0 248 . -5.931 2.626 -5.273 1.00 93.06 248 A 1 ATOM 2007 C C . TYR A 0 248 . -6.297 3.110 -6.663 1.00 93.06 248 A 1 ATOM 2008 C CB . TYR A 0 248 . -6.624 1.304 -4.977 1.00 93.06 248 A 1 ATOM 2009 O O . TYR A 0 248 . -7.444 3.483 -6.874 1.00 93.06 248 A 1 ATOM 2010 C CG . TYR A 0 248 . -6.324 0.740 -3.607 1.00 93.06 248 A 1 ATOM 2011 C CD1 . TYR A 0 248 . -5.136 0.020 -3.387 1.00 93.06 248 A 1 ATOM 2012 C CD2 . TYR A 0 248 . -7.225 0.964 -2.550 1.00 93.06 248 A 1 ATOM 2013 C CE1 . TYR A 0 248 . -4.854 -0.477 -2.101 1.00 93.06 248 A 1 ATOM 2014 C CE2 . TYR A 0 248 . -6.941 0.477 -1.262 1.00 93.06 248 A 1 ATOM 2015 O OH . TYR A 0 248 . -5.462 -0.702 0.209 1.00 93.06 248 A 1 ATOM 2016 C CZ . TYR A 0 248 . -5.751 -0.247 -1.037 1.00 93.06 248 A 1 ATOM 2017 N N . CYS A 0 249 . -5.371 3.079 -7.611 1.00 94.19 249 A 1 ATOM 2018 C CA . CYS A 0 249 . -5.677 3.386 -9.005 1.00 94.19 249 A 1 ATOM 2019 C C . CYS A 0 249 . -5.457 2.151 -9.866 1.00 94.19 249 A 1 ATOM 2020 C CB . CYS A 0 249 . -4.893 4.611 -9.464 1.00 94.19 249 A 1 ATOM 2021 O O . CYS A 0 249 . -4.428 1.486 -9.745 1.00 94.19 249 A 1 ATOM 2022 S SG . CYS A 0 249 . -5.276 6.121 -8.526 1.00 94.19 249 A 1 ATOM 2023 N N . VAL A 0 250 . -6.452 1.845 -10.692 1.00 94.53 250 A 1 ATOM 2024 C CA . VAL A 0 250 . -6.474 0.698 -11.595 1.00 94.53 250 A 1 ATOM 2025 C C . VAL A 0 250 . -6.325 1.197 -13.019 1.00 94.53 250 A 1 ATOM 2026 C CB . VAL A 0 250 . -7.760 -0.128 -11.433 1.00 94.53 250 A 1 ATOM 2027 O O . VAL A 0 250 . -7.008 2.144 -13.418 1.00 94.53 250 A 1 ATOM 2028 C CG1 . VAL A 0 250 . -7.768 -1.352 -12.360 1.00 94.53 250 A 1 ATOM 2029 C CG2 . VAL A 0 250 . -7.914 -0.612 -9.985 1.00 94.53 250 A 1 ATOM 2030 N N . VAL A 0 251 . -5.446 0.537 -13.766 1.00 94.38 251 A 1 ATOM 2031 C CA . VAL A 0 251 . -5.178 0.804 -15.175 1.00 94.38 251 A 1 ATOM 2032 C C . VAL A 0 251 . -5.414 -0.455 -15.981 1.00 94.38 251 A 1 ATOM 2033 C CB . VAL A 0 251 . -3.760 1.335 -15.405 1.00 94.38 251 A 1 ATOM 2034 O O . VAL A 0 251 . -4.897 -1.514 -15.630 1.00 94.38 251 A 1 ATOM 2035 C CG1 . VAL A 0 251 . -3.587 1.788 -16.854 1.00 94.38 251 A 1 ATOM 2036 C CG2 . VAL A 0 251 . -3.506 2.520 -14.476 1.00 94.38 251 A 1 ATOM 2037 N N . ILE A 0 252 . -6.192 -0.327 -17.051 1.00 94.82 252 A 1 ATOM 2038 C CA . ILE A 0 252 . -6.513 -1.417 -17.968 1.00 94.82 252 A 1 ATOM 2039 C C . ILE A 0 252 . -6.137 -0.995 -19.381 1.00 94.82 252 A 1 ATOM 2040 C CB . ILE A 0 252 . -7.999 -1.815 -17.880 1.00 94.82 252 A 1 ATOM 2041 O O . ILE A 0 252 . -6.616 0.038 -19.843 1.00 94.82 252 A 1 ATOM 2042 C CG1 . ILE A 0 252 . -8.430 -2.040 -16.412 1.00 94.82 252 A 1 ATOM 2043 C CG2 . ILE A 0 252 . -8.224 -3.067 -18.741 1.00 94.82 252 A 1 ATOM 2044 C CD1 . ILE A 0 252 . -9.873 -2.521 -16.249 1.00 94.82 252 A 1 ATOM 2045 N N . ASN A 0 253 . -5.307 -1.782 -20.059 1.00 94.35 253 A 1 ATOM 2046 C CA . ASN A 0 253 . -4.943 -1.571 -21.461 1.00 94.35 253 A 1 ATOM 2047 C C . ASN A 0 253 . -4.609 -2.912 -22.142 1.00 94.35 253 A 1 ATOM 2048 C CB . ASN A 0 253 . -3.786 -0.556 -21.542 1.00 94.35 253 A 1 ATOM 2049 O O . ASN A 0 253 . -4.502 -3.937 -21.465 1.00 94.35 253 A 1 ATOM 2050 C CG . ASN A 0 253 . -2.435 -1.178 -21.258 1.00 94.35 253 A 1 ATOM 2051 N ND2 . ASN A 0 253 . -2.023 -1.318 -20.023 1.00 94.35 253 A 1 ATOM 2052 O OD1 . ASN A 0 253 . -1.749 -1.598 -22.166 1.00 94.35 253 A 1 ATOM 2053 N N . ALA A 0 254 . -4.456 -2.906 -23.465 1.00 93.71 254 A 1 ATOM 2054 C CA . ALA A 0 254 . -4.124 -4.103 -24.244 1.00 93.71 254 A 1 ATOM 2055 C C . ALA A 0 254 . -2.713 -4.085 -24.857 1.00 93.71 254 A 1 ATOM 2056 C CB . ALA A 0 254 . -5.207 -4.290 -25.305 1.00 93.71 254 A 1 ATOM 2057 O O . ALA A 0 254 . -2.291 -5.078 -25.445 1.00 93.71 254 A 1 ATOM 2058 N N . ASP A 0 255 . -1.982 -2.982 -24.709 1.00 92.81 255 A 1 ATOM 2059 C CA . ASP A 0 255 . -0.701 -2.771 -25.377 1.00 92.81 255 A 1 ATOM 2060 C C . ASP A 0 255 . 0.451 -3.348 -24.549 1.00 92.81 255 A 1 ATOM 2061 C CB . ASP A 0 255 . -0.514 -1.270 -25.652 1.00 92.81 255 A 1 ATOM 2062 O O . ASP A 0 255 . 1.213 -4.193 -25.021 1.00 92.81 255 A 1 ATOM 2063 C CG . ASP A 0 255 . -1.637 -0.696 -26.524 1.00 92.81 255 A 1 ATOM 2064 O OD1 . ASP A 0 255 . -1.875 -1.244 -27.620 1.00 92.81 255 A 1 ATOM 2065 O OD2 . ASP A 0 255 . -2.279 0.279 -26.076 1.00 92.81 255 A 1 ATOM 2066 N N . GLU A 0 256 . 0.569 -2.938 -23.282 1.00 93.21 256 A 1 ATOM 2067 C CA . GLU A 0 256 . 1.709 -3.305 -22.443 1.00 93.21 256 A 1 ATOM 2068 C C . GLU A 0 256 . 1.412 -3.324 -20.935 1.00 93.21 256 A 1 ATOM 2069 C CB . GLU A 0 256 . 2.910 -2.396 -22.774 1.00 93.21 256 A 1 ATOM 2070 O O . GLU A 0 256 . 0.452 -2.746 -20.419 1.00 93.21 256 A 1 ATOM 2071 C CG . GLU A 0 256 . 2.744 -0.967 -22.243 1.00 93.21 256 A 1 ATOM 2072 C CD . GLU A 0 256 . 3.762 0.028 -22.813 1.00 93.21 256 A 1 ATOM 2073 O OE1 . GLU A 0 256 . 3.596 1.232 -22.531 1.00 93.21 256 A 1 ATOM 2074 O OE2 . GLU A 0 256 . 4.714 -0.356 -23.524 1.00 93.21 256 A 1 ATOM 2075 N N . ASN A 0 257 . 2.296 -3.993 -20.194 1.00 94.20 257 A 1 ATOM 2076 C CA . ASN A 0 257 . 2.273 -4.003 -18.737 1.00 94.20 257 A 1 ATOM 2077 C C . ASN A 0 257 . 2.807 -2.674 -18.179 1.00 94.20 257 A 1 ATOM 2078 C CB . ASN A 0 257 . 3.099 -5.203 -18.245 1.00 94.20 257 A 1 ATOM 2079 O O . ASN A 0 257 . 4.007 -2.405 -18.238 1.00 94.20 257 A 1 ATOM 2080 C CG . ASN A 0 257 . 3.218 -5.264 -16.732 1.00 94.20 257 A 1 ATOM 2081 N ND2 . ASN A 0 257 . 4.123 -6.061 -16.217 1.00 94.20 257 A 1 ATOM 2082 O OD1 . ASN A 0 257 . 2.503 -4.623 -15.982 1.00 94.20 257 A 1 ATOM 2083 N N . LEU A 0 258 . 1.934 -1.889 -17.550 1.00 95.10 258 A 1 ATOM 2084 C CA . LEU A 0 258 . 2.289 -0.623 -16.911 1.00 95.10 258 A 1 ATOM 2085 C C . LEU A 0 258 . 2.671 -0.878 -15.448 1.00 95.10 258 A 1 ATOM 2086 C CB . LEU A 0 258 . 1.143 0.381 -17.107 1.00 95.10 258 A 1 ATOM 2087 O O . LEU A 0 258 . 1.897 -0.659 -14.518 1.00 95.10 258 A 1 ATOM 2088 C CG . LEU A 0 258 . 0.833 0.665 -18.592 1.00 95.10 258 A 1 ATOM 2089 C CD1 . LEU A 0 258 . -0.402 1.547 -18.693 1.00 95.10 258 A 1 ATOM 2090 C CD2 . LEU A 0 258 . 1.981 1.364 -19.313 1.00 95.10 258 A 1 ATOM 2091 N N . TYR A 0 259 . 3.867 -1.415 -15.240 1.00 93.31 259 A 1 ATOM 2092 C CA . TYR A 0 259 . 4.272 -2.025 -13.972 1.00 93.31 259 A 1 ATOM 2093 C C . TYR A 0 259 . 4.357 -1.047 -12.786 1.00 93.31 259 A 1 ATOM 2094 C CB . TYR A 0 259 . 5.577 -2.794 -14.202 1.00 93.31 259 A 1 ATOM 2095 O O . TYR A 0 259 . 3.980 -1.430 -11.679 1.00 93.31 259 A 1 ATOM 2096 C CG . TYR A 0 259 . 6.652 -1.992 -14.908 1.00 93.31 259 A 1 ATOM 2097 C CD1 . TYR A 0 259 . 6.774 -2.023 -16.312 1.00 93.31 259 A 1 ATOM 2098 C CD2 . TYR A 0 259 . 7.531 -1.208 -14.151 1.00 93.31 259 A 1 ATOM 2099 C CE1 . TYR A 0 259 . 7.758 -1.247 -16.954 1.00 93.31 259 A 1 ATOM 2100 C CE2 . TYR A 0 259 . 8.532 -0.455 -14.788 1.00 93.31 259 A 1 ATOM 2101 O OH . TYR A 0 259 . 9.637 0.240 -16.787 1.00 93.31 259 A 1 ATOM 2102 C CZ . TYR A 0 259 . 8.641 -0.459 -16.190 1.00 93.31 259 A 1 ATOM 2103 N N . TYR A 0 260 . 4.758 0.216 -12.973 1.00 95.44 260 A 1 ATOM 2104 C CA . TYR A 0 260 . 4.655 1.267 -11.946 1.00 95.44 260 A 1 ATOM 2105 C C . TYR A 0 260 . 3.668 2.365 -12.345 1.00 95.44 260 A 1 ATOM 2106 C CB . TYR A 0 260 . 6.036 1.841 -11.588 1.00 95.44 260 A 1 ATOM 2107 O O . TYR A 0 260 . 3.419 2.596 -13.526 1.00 95.44 260 A 1 ATOM 2108 C CG . TYR A 0 260 . 6.995 0.853 -10.943 1.00 95.44 260 A 1 ATOM 2109 C CD1 . TYR A 0 260 . 6.688 0.219 -9.722 1.00 95.44 260 A 1 ATOM 2110 C CD2 . TYR A 0 260 . 8.227 0.592 -11.558 1.00 95.44 260 A 1 ATOM 2111 C CE1 . TYR A 0 260 . 7.577 -0.722 -9.160 1.00 95.44 260 A 1 ATOM 2112 C CE2 . TYR A 0 260 . 9.111 -0.353 -11.009 1.00 95.44 260 A 1 ATOM 2113 O OH . TYR A 0 260 . 9.654 -1.932 -9.278 1.00 95.44 260 A 1 ATOM 2114 C CZ . TYR A 0 260 . 8.790 -1.026 -9.814 1.00 95.44 260 A 1 ATOM 2115 N N . LYS A 0 261 . 3.151 3.118 -11.363 1.00 95.22 261 A 1 ATOM 2116 C CA . LYS A 0 261 . 2.326 4.314 -11.629 1.00 95.22 261 A 1 ATOM 2117 C C . LYS A 0 261 . 3.048 5.294 -12.560 1.00 95.22 261 A 1 ATOM 2118 C CB . LYS A 0 261 . 1.962 4.996 -10.300 1.00 95.22 261 A 1 ATOM 2119 O O . LYS A 0 261 . 2.425 5.874 -13.443 1.00 95.22 261 A 1 ATOM 2120 C CG . LYS A 0 261 . 0.958 6.158 -10.445 1.00 95.22 261 A 1 ATOM 2121 C CD . LYS A 0 261 . 0.885 6.989 -9.152 1.00 95.22 261 A 1 ATOM 2122 C CE . LYS A 0 261 . -0.084 8.175 -9.291 1.00 95.22 261 A 1 ATOM 2123 N NZ . LYS A 0 261 . 0.225 9.287 -8.342 1.00 95.22 261 A 1 ATOM 2124 N N . CYS A 0 262 . 4.362 5.448 -12.397 1.00 95.35 262 A 1 ATOM 2125 C CA . CYS A 0 262 . 5.155 6.309 -13.266 1.00 95.35 262 A 1 ATOM 2126 C C . CYS A 0 262 . 5.293 5.759 -14.698 1.00 95.35 262 A 1 ATOM 2127 C CB . CYS A 0 262 . 6.505 6.576 -12.613 1.00 95.35 262 A 1 ATOM 2128 O O . CYS A 0 262 . 5.332 6.550 -15.633 1.00 95.35 262 A 1 ATOM 2129 S SG . CYS A 0 262 . 7.656 5.186 -12.538 1.00 95.35 262 A 1 ATOM 2130 N N . THR A 0 263 . 5.265 4.434 -14.893 1.00 95.66 263 A 1 ATOM 2131 C CA . THR A 0 263 . 5.142 3.803 -16.220 1.00 95.66 263 A 1 ATOM 2132 C C . THR A 0 263 . 3.819 4.179 -16.876 1.00 95.66 263 A 1 ATOM 2133 C CB . THR A 0 263 . 5.220 2.270 -16.126 1.00 95.66 263 A 1 ATOM 2134 O O . THR A 0 263 . 3.790 4.573 -18.035 1.00 95.66 263 A 1 ATOM 2135 C CG2 . THR A 0 263 . 5.359 1.588 -17.485 1.00 95.66 263 A 1 ATOM 2136 O OG1 . THR A 0 263 . 6.313 1.888 -15.330 1.00 95.66 263 A 1 ATOM 2137 N N . ALA A 0 264 . 2.711 4.142 -16.127 1.00 94.83 264 A 1 ATOM 2138 C CA . ALA A 0 264 . 1.432 4.624 -16.645 1.00 94.83 264 A 1 ATOM 2139 C C . ALA A 0 264 . 1.498 6.117 -17.012 1.00 94.83 264 A 1 ATOM 2140 C CB . ALA A 0 264 . 0.321 4.315 -15.635 1.00 94.83 264 A 1 ATOM 2141 O O . ALA A 0 264 . 1.036 6.511 -18.076 1.00 94.83 264 A 1 ATOM 2142 N N . MET A 0 265 . 2.129 6.955 -16.185 1.00 93.73 265 A 1 ATOM 2143 C CA . MET A 0 265 . 2.305 8.387 -16.475 1.00 93.73 265 A 1 ATOM 2144 C C . MET A 0 265 . 3.168 8.664 -17.711 1.00 93.73 265 A 1 ATOM 2145 C CB . MET A 0 265 . 2.903 9.085 -15.253 1.00 93.73 265 A 1 ATOM 2146 O O . MET A 0 265 . 2.923 9.646 -18.412 1.00 93.73 265 A 1 ATOM 2147 C CG . MET A 0 265 . 1.903 9.172 -14.102 1.00 93.73 265 A 1 ATOM 2148 S SD . MET A 0 265 . 2.664 9.646 -12.530 1.00 93.73 265 A 1 ATOM 2149 C CE . MET A 0 265 . 1.177 10.243 -11.707 1.00 93.73 265 A 1 ATOM 2150 N N . SER A 0 266 . 4.162 7.827 -18.000 1.00 94.49 266 A 1 ATOM 2151 C CA . SER A 0 266 . 5.042 7.995 -19.159 1.00 94.49 266 A 1 ATOM 2152 C C . SER A 0 266 . 4.486 7.383 -20.451 1.00 94.49 266 A 1 ATOM 2153 C CB . SER A 0 266 . 6.426 7.428 -18.839 1.00 94.49 266 A 1 ATOM 2154 O O . SER A 0 266 . 4.992 7.711 -21.525 1.00 94.49 266 A 1 ATOM 2155 O OG . SER A 0 266 . 6.344 6.038 -18.628 1.00 94.49 266 A 1 ATOM 2156 N N . ARG A 0 267 . 3.462 6.521 -20.379 1.00 94.93 267 A 1 ATOM 2157 C CA . ARG A 0 267 . 2.941 5.768 -21.536 1.00 94.93 267 A 1 ATOM 2158 C C . ARG A 0 267 . 1.487 6.054 -21.892 1.00 94.93 267 A 1 ATOM 2159 C CB . ARG A 0 267 . 3.144 4.266 -21.288 1.00 94.93 267 A 1 ATOM 2160 O O . ARG A 0 267 . 1.142 5.958 -23.064 1.00 94.93 267 A 1 ATOM 2161 C CG . ARG A 0 267 . 4.625 3.851 -21.170 1.00 94.93 267 A 1 ATOM 2162 C CD . ARG A 0 267 . 5.442 4.093 -22.447 1.00 94.93 267 A 1 ATOM 2163 N NE . ARG A 0 267 . 4.881 3.350 -23.586 1.00 94.93 267 A 1 ATOM 2164 N NH1 . ARG A 0 267 . 4.789 5.026 -25.124 1.00 94.93 267 A 1 ATOM 2165 N NH2 . ARG A 0 267 . 3.906 3.041 -25.610 1.00 94.93 267 A 1 ATOM 2166 C CZ . ARG A 0 267 . 4.533 3.803 -24.769 1.00 94.93 267 A 1 ATOM 2167 N N . LEU A 0 268 . 0.639 6.419 -20.935 1.00 93.36 268 A 1 ATOM 2168 C CA . LEU A 0 268 . -0.762 6.747 -21.205 1.00 93.36 268 A 1 ATOM 2169 C C . LEU A 0 268 . -0.900 8.179 -21.720 1.00 93.36 268 A 1 ATOM 2170 C CB . LEU A 0 268 . -1.609 6.564 -19.940 1.00 93.36 268 A 1 ATOM 2171 O O . LEU A 0 268 . -0.278 9.099 -21.185 1.00 93.36 268 A 1 ATOM 2172 C CG . LEU A 0 268 . -1.637 5.147 -19.353 1.00 93.36 268 A 1 ATOM 2173 C CD1 . LEU A 0 268 . -2.547 5.164 -18.126 1.00 93.36 268 A 1 ATOM 2174 C CD2 . LEU A 0 268 . -2.132 4.108 -20.354 1.00 93.36 268 A 1 ATOM 2175 N N . ASN A 0 269 . -1.760 8.383 -22.715 1.00 89.59 269 A 1 ATOM 2176 C CA . ASN A 0 269 . -2.113 9.720 -23.176 1.00 89.59 269 A 1 ATOM 2177 C C . ASN A 0 269 . -2.978 10.448 -22.133 1.00 89.59 269 A 1 ATOM 2178 C CB . ASN A 0 269 . -2.787 9.611 -24.550 1.00 89.59 269 A 1 ATOM 2179 O O . ASN A 0 269 . -3.748 9.818 -21.417 1.00 89.59 269 A 1 ATOM 2180 C CG . ASN A 0 269 . -2.874 10.944 -25.267 1.00 89.59 269 A 1 ATOM 2181 N ND2 . ASN A 0 269 . -3.454 10.954 -26.437 1.00 89.59 269 A 1 ATOM 2182 O OD1 . ASN A 0 269 . -2.416 11.972 -24.788 1.00 89.59 269 A 1 ATOM 2183 N N . GLN A 0 270 . -2.883 11.771 -22.021 1.00 82.07 270 A 1 ATOM 2184 C CA . GLN A 0 270 . -3.700 12.538 -21.079 1.00 82.07 270 A 1 ATOM 2185 C C . GLN A 0 270 . -5.126 12.697 -21.621 1.00 82.07 270 A 1 ATOM 2186 C CB . GLN A 0 270 . -3.005 13.872 -20.774 1.00 82.07 270 A 1 ATOM 2187 O O . GLN A 0 270 . -5.407 13.605 -22.399 1.00 82.07 270 A 1 ATOM 2188 C CG . GLN A 0 270 . -3.795 14.734 -19.779 1.00 82.07 270 A 1 ATOM 2189 C CD . GLN A 0 270 . -2.928 15.816 -19.146 1.00 82.07 270 A 1 ATOM 2190 N NE2 . GLN A 0 270 . -3.357 17.056 -19.133 1.00 82.07 270 A 1 ATOM 2191 O OE1 . GLN A 0 270 . -1.834 15.595 -18.661 1.00 82.07 270 A 1 ATOM 2192 N N . LEU A 0 271 . -6.040 11.823 -21.194 1.00 68.68 271 A 1 ATOM 2193 C CA . LEU A 0 271 . -7.453 11.913 -21.555 1.00 68.68 271 A 1 ATOM 2194 C C . LEU A 0 271 . -8.211 12.775 -20.541 1.00 68.68 271 A 1 ATOM 2195 C CB . LEU A 0 271 . -8.065 10.508 -21.689 1.00 68.68 271 A 1 ATOM 2196 O O . LEU A 0 271 . -8.166 12.534 -19.332 1.00 68.68 271 A 1 ATOM 2197 C CG . LEU A 0 271 . -7.517 9.682 -22.868 1.00 68.68 271 A 1 ATOM 2198 C CD1 . LEU A 0 271 . -8.112 8.278 -22.806 1.00 68.68 271 A 1 ATOM 2199 C CD2 . LEU A 0 271 . -7.883 10.285 -24.227 1.00 68.68 271 A 1 ATOM 2200 N N . PHE A 0 272 . -8.945 13.770 -21.038 1.00 59.22 272 A 1 ATOM 2201 C CA . PHE A 0 272 . -9.904 14.521 -20.235 1.00 59.22 272 A 1 ATOM 2202 C C . PHE A 0 272 . -11.233 13.761 -20.227 1.00 59.22 272 A 1 ATOM 2203 C CB . PHE A 0 272 . -10.034 15.962 -20.762 1.00 59.22 272 A 1 ATOM 2204 O O . PHE A 0 272 . -11.958 13.747 -21.222 1.00 59.22 272 A 1 ATOM 2205 C CG . PHE A 0 272 . -9.916 17.009 -19.673 1.00 59.22 272 A 1 ATOM 2206 C CD1 . PHE A 0 272 . -11.031 17.350 -18.886 1.00 59.22 272 A 1 ATOM 2207 C CD2 . PHE A 0 272 . -8.682 17.650 -19.455 1.00 59.22 272 A 1 ATOM 2208 C CE1 . PHE A 0 272 . -10.911 18.332 -17.886 1.00 59.22 272 A 1 ATOM 2209 C CE2 . PHE A 0 272 . -8.567 18.643 -18.465 1.00 59.22 272 A 1 ATOM 2210 C CZ . PHE A 0 272 . -9.681 18.981 -17.677 1.00 59.22 272 A 1 ATOM 2211 N N . ASN A 0 273 . -11.567 13.105 -19.115 1.00 55.39 273 A 1 ATOM 2212 C CA . ASN A 0 273 . -12.879 12.485 -18.975 1.00 55.39 273 A 1 ATOM 2213 C C . ASN A 0 273 . -13.906 13.545 -18.548 1.00 55.39 273 A 1 ATOM 2214 C CB . ASN A 0 273 . -12.794 11.274 -18.035 1.00 55.39 273 A 1 ATOM 2215 O O . ASN A 0 273 . -14.064 13.825 -17.358 1.00 55.39 273 A 1 ATOM 2216 C CG . ASN A 0 273 . -14.055 10.426 -18.093 1.00 55.39 273 A 1 ATOM 2217 N ND2 . ASN A 0 273 . -13.987 9.203 -17.625 1.00 55.39 273 A 1 ATOM 2218 O OD1 . ASN A 0 273 . -15.103 10.823 -18.583 1.00 55.39 273 A 1 ATOM 2219 N N . TYR A 0 274 . -14.606 14.125 -19.529 1.00 49.61 274 A 1 ATOM 2220 C CA . TYR A 0 274 . -15.675 15.111 -19.313 1.00 49.61 274 A 1 ATOM 2221 C C . TYR A 0 274 . -16.756 14.626 -18.331 1.00 49.61 274 A 1 ATOM 2222 C CB . TYR A 0 274 . -16.327 15.464 -20.666 1.00 49.61 274 A 1 ATOM 2223 O O . TYR A 0 274 . -17.359 15.440 -17.639 1.00 49.61 274 A 1 ATOM 2224 C CG . TYR A 0 274 . -15.901 16.803 -21.236 1.00 49.61 274 A 1 ATOM 2225 C CD1 . TYR A 0 274 . -16.598 17.969 -20.861 1.00 49.61 274 A 1 ATOM 2226 C CD2 . TYR A 0 274 . -14.830 16.887 -22.148 1.00 49.61 274 A 1 ATOM 2227 C CE1 . TYR A 0 274 . -16.236 19.218 -21.403 1.00 49.61 274 A 1 ATOM 2228 C CE2 . TYR A 0 274 . -14.463 18.135 -22.688 1.00 49.61 274 A 1 ATOM 2229 O OH . TYR A 0 274 . -14.809 20.499 -22.851 1.00 49.61 274 A 1 ATOM 2230 C CZ . TYR A 0 274 . -15.167 19.301 -22.321 1.00 49.61 274 A 1 ATOM 2231 N N . TYR A 0 275 . -17.004 13.313 -18.249 1.00 44.10 275 A 1 ATOM 2232 C CA . TYR A 0 275 . -18.096 12.758 -17.446 1.00 44.10 275 A 1 ATOM 2233 C C . TYR A 0 275 . -17.751 12.577 -15.967 1.00 44.10 275 A 1 ATOM 2234 C CB . TYR A 0 275 . -18.542 11.420 -18.045 1.00 44.10 275 A 1 ATOM 2235 O O . TYR A 0 275 . -18.648 12.624 -15.128 1.00 44.10 275 A 1 ATOM 2236 C CG . TYR A 0 275 . -19.135 11.544 -19.431 1.00 44.10 275 A 1 ATOM 2237 C CD1 . TYR A 0 275 . -20.449 12.029 -19.580 1.00 44.10 275 A 1 ATOM 2238 C CD2 . TYR A 0 275 . -18.377 11.195 -20.565 1.00 44.10 275 A 1 ATOM 2239 C CE1 . TYR A 0 275 . -21.013 12.160 -20.863 1.00 44.10 275 A 1 ATOM 2240 C CE2 . TYR A 0 275 . -18.940 11.322 -21.849 1.00 44.10 275 A 1 ATOM 2241 O OH . TYR A 0 275 . -20.790 11.918 -23.243 1.00 44.10 275 A 1 ATOM 2242 C CZ . TYR A 0 275 . -20.257 11.803 -22.000 1.00 44.10 275 A 1 ATOM 2243 N N . THR A 0 276 . -16.481 12.338 -15.625 1.00 48.68 276 A 1 ATOM 2244 C CA . THR A 0 276 . -16.077 12.085 -14.231 1.00 48.68 276 A 1 ATOM 2245 C C . THR A 0 276 . -15.351 13.259 -13.584 1.00 48.68 276 A 1 ATOM 2246 C CB . THR A 0 276 . -15.248 10.798 -14.089 1.00 48.68 276 A 1 ATOM 2247 O O . THR A 0 276 . -15.164 13.230 -12.370 1.00 48.68 276 A 1 ATOM 2248 C CG2 . THR A 0 276 . -16.018 9.555 -14.541 1.00 48.68 276 A 1 ATOM 2249 O OG1 . THR A 0 276 . -14.073 10.873 -14.858 1.00 48.68 276 A 1 ATOM 2250 N N . ASN A 0 277 . -14.921 14.275 -14.350 1.00 49.57 277 A 1 ATOM 2251 C CA . ASN A 0 277 . -13.967 15.305 -13.901 1.00 49.57 277 A 1 ATOM 2252 C C . ASN A 0 277 . -12.674 14.721 -13.281 1.00 49.57 277 A 1 ATOM 2253 C CB . ASN A 0 277 . -14.669 16.339 -12.987 1.00 49.57 277 A 1 ATOM 2254 O O . ASN A 0 277 . -11.888 15.442 -12.666 1.00 49.57 277 A 1 ATOM 2255 C CG . ASN A 0 277 . -15.475 17.386 -13.732 1.00 49.57 277 A 1 ATOM 2256 N ND2 . ASN A 0 277 . -16.249 18.177 -13.026 1.00 49.57 277 A 1 ATOM 2257 O OD1 . ASN A 0 277 . -15.396 17.552 -14.934 1.00 49.57 277 A 1 ATOM 2258 N N . GLU A 0 278 . -12.420 13.417 -13.441 1.00 54.99 278 A 1 ATOM 2259 C CA . GLU A 0 278 . -11.204 12.760 -12.975 1.00 54.99 278 A 1 ATOM 2260 C C . GLU A 0 278 . -10.151 12.902 -14.072 1.00 54.99 278 A 1 ATOM 2261 C CB . GLU A 0 278 . -11.453 11.291 -12.579 1.00 54.99 278 A 1 ATOM 2262 O O . GLU A 0 278 . -10.126 12.149 -15.045 1.00 54.99 278 A 1 ATOM 2263 C CG . GLU A 0 278 . -12.347 11.144 -11.334 1.00 54.99 278 A 1 ATOM 2264 C CD . GLU A 0 278 . -12.518 9.688 -10.853 1.00 54.99 278 A 1 ATOM 2265 O OE1 . GLU A 0 278 . -13.020 9.505 -9.720 1.00 54.99 278 A 1 ATOM 2266 O OE2 . GLU A 0 278 . -12.160 8.744 -11.597 1.00 54.99 278 A 1 ATOM 2267 N N . LYS A 0 279 . -9.294 13.916 -13.938 1.00 63.71 279 A 1 ATOM 2268 C CA . LYS A 0 279 . -8.175 14.138 -14.852 1.00 63.71 279 A 1 ATOM 2269 C C . LYS A 0 279 . -7.027 13.201 -14.476 1.00 63.71 279 A 1 ATOM 2270 C CB . LYS A 0 279 . -7.784 15.624 -14.820 1.00 63.71 279 A 1 ATOM 2271 O O . LYS A 0 279 . -6.476 13.297 -13.379 1.00 63.71 279 A 1 ATOM 2272 C CG . LYS A 0 279 . -6.802 16.011 -15.937 1.00 63.71 279 A 1 ATOM 2273 C CD . LYS A 0 279 . -6.358 17.468 -15.748 1.00 63.71 279 A 1 ATOM 2274 C CE . LYS A 0 279 . -5.308 17.869 -16.787 1.00 63.71 279 A 1 ATOM 2275 N NZ . LYS A 0 279 . -4.547 19.072 -16.358 1.00 63.71 279 A 1 ATOM 2276 N N . PHE A 0 280 . -6.644 12.315 -15.392 1.00 80.10 280 A 1 ATOM 2277 C CA . PHE A 0 280 . -5.346 11.651 -15.316 1.00 80.10 280 A 1 ATOM 2278 C C . PHE A 0 280 . -4.270 12.679 -15.674 1.00 80.10 280 A 1 ATOM 2279 C CB . PHE A 0 280 . -5.317 10.433 -16.246 1.00 80.10 280 A 1 ATOM 2280 O O . PHE A 0 280 . -4.125 13.051 -16.834 1.00 80.10 280 A 1 ATOM 2281 C CG . PHE A 0 280 . -3.959 9.761 -16.287 1.00 80.10 280 A 1 ATOM 2282 C CD1 . PHE A 0 280 . -3.141 9.882 -17.425 1.00 80.10 280 A 1 ATOM 2283 C CD2 . PHE A 0 280 . -3.503 9.034 -15.173 1.00 80.10 280 A 1 ATOM 2284 C CE1 . PHE A 0 280 . -1.885 9.254 -17.458 1.00 80.10 280 A 1 ATOM 2285 C CE2 . PHE A 0 280 . -2.250 8.400 -15.207 1.00 80.10 280 A 1 ATOM 2286 C CZ . PHE A 0 280 . -1.453 8.497 -16.357 1.00 80.10 280 A 1 ATOM 2287 N N . GLU A 0 281 . -3.567 13.201 -14.672 1.00 83.37 281 A 1 ATOM 2288 C CA . GLU A 0 281 . -2.548 14.231 -14.871 1.00 83.37 281 A 1 ATOM 2289 C C . GLU A 0 281 . -1.149 13.621 -14.912 1.00 83.37 281 A 1 ATOM 2290 C CB . GLU A 0 281 . -2.701 15.326 -13.814 1.00 83.37 281 A 1 ATOM 2291 O O . GLU A 0 281 . -0.752 12.853 -14.030 1.00 83.37 281 A 1 ATOM 2292 C CG . GLU A 0 281 . -1.780 16.523 -14.081 1.00 83.37 281 A 1 ATOM 2293 C CD . GLU A 0 281 . -2.360 17.785 -13.439 1.00 83.37 281 A 1 ATOM 2294 O OE1 . GLU A 0 281 . -2.687 18.713 -14.222 1.00 83.37 281 A 1 ATOM 2295 O OE2 . GLU A 0 281 . -2.603 17.774 -12.214 1.00 83.37 281 A 1 ATOM 2296 N N . ARG A 0 282 . -0.405 13.975 -15.959 1.00 90.16 282 A 1 ATOM 2297 C CA . ARG A 0 282 . 0.964 13.514 -16.181 1.00 90.16 282 A 1 ATOM 2298 C C . ARG A 0 282 . 1.947 14.597 -15.729 1.00 90.16 282 A 1 ATOM 2299 C CB . ARG A 0 282 . 1.145 13.162 -17.663 1.00 90.16 282 A 1 ATOM 2300 O O . ARG A 0 282 . 1.650 15.778 -15.917 1.00 90.16 282 A 1 ATOM 2301 C CG . ARG A 0 282 . 0.186 12.043 -18.112 1.00 90.16 282 A 1 ATOM 2302 C CD . ARG A 0 282 . 0.192 11.897 -19.633 1.00 90.16 282 A 1 ATOM 2303 N NE . ARG A 0 282 . 1.477 11.382 -20.111 1.00 90.16 282 A 1 ATOM 2304 N NH1 . ARG A 0 282 . 1.584 12.459 -22.143 1.00 90.16 282 A 1 ATOM 2305 N NH2 . ARG A 0 282 . 3.255 11.178 -21.449 1.00 90.16 282 A 1 ATOM 2306 C CZ . ARG A 0 282 . 2.083 11.674 -21.239 1.00 90.16 282 A 1 ATOM 2307 N N . PRO A 0 283 . 3.126 14.240 -15.193 1.00 90.54 283 A 1 ATOM 2308 C CA . PRO A 0 283 . 4.195 15.205 -14.954 1.00 90.54 283 A 1 ATOM 2309 C C . PRO A 0 283 . 4.490 16.005 -16.224 1.00 90.54 283 A 1 ATOM 2310 C CB . PRO A 0 283 . 5.411 14.384 -14.515 1.00 90.54 283 A 1 ATOM 2311 O O . PRO A 0 283 . 4.550 15.432 -17.315 1.00 90.54 283 A 1 ATOM 2312 C CG . PRO A 0 283 . 4.788 13.107 -13.954 1.00 90.54 283 A 1 ATOM 2313 C CD . PRO A 0 283 . 3.555 12.903 -14.826 1.00 90.54 283 A 1 ATOM 2314 N N . LYS A 0 284 . 4.674 17.322 -16.099 1.00 90.17 284 A 1 ATOM 2315 C CA . LYS A 0 284 . 4.899 18.191 -17.264 1.00 90.17 284 A 1 ATOM 2316 C C . LYS A 0 284 . 6.146 17.770 -18.040 1.00 90.17 284 A 1 ATOM 2317 C CB . LYS A 0 284 . 4.998 19.649 -16.813 1.00 90.17 284 A 1 ATOM 2318 O O . LYS A 0 284 . 6.099 17.684 -19.257 1.00 90.17 284 A 1 ATOM 2319 C CG . LYS A 0 284 . 4.968 20.589 -18.026 1.00 90.17 284 A 1 ATOM 2320 C CD . LYS A 0 284 . 5.248 22.014 -17.570 1.00 90.17 284 A 1 ATOM 2321 C CE . LYS A 0 284 . 5.223 22.969 -18.755 1.00 90.17 284 A 1 ATOM 2322 N NZ . LYS A 0 284 . 5.686 24.304 -18.317 1.00 90.17 284 A 1 ATOM 2323 N N . ILE A 0 285 . 7.209 17.387 -17.333 1.00 91.89 285 A 1 ATOM 2324 C CA . ILE A 0 285 . 8.440 16.883 -17.949 1.00 91.89 285 A 1 ATOM 2325 C C . ILE A 0 285 . 8.207 15.638 -18.816 1.00 91.89 285 A 1 ATOM 2326 C CB . ILE A 0 285 . 9.499 16.642 -16.855 1.00 91.89 285 A 1 ATOM 2327 O O . ILE A 0 285 . 8.858 15.477 -19.843 1.00 91.89 285 A 1 ATOM 2328 C CG1 . ILE A 0 285 . 10.884 16.453 -17.509 1.00 91.89 285 A 1 ATOM 2329 C CG2 . ILE A 0 285 . 9.119 15.479 -15.916 1.00 91.89 285 A 1 ATOM 2330 C CD1 . ILE A 0 285 . 12.036 16.447 -16.501 1.00 91.89 285 A 1 ATOM 2331 N N . PHE A 0 286 . 7.250 14.771 -18.464 1.00 93.85 286 A 1 ATOM 2332 C CA . PHE A 0 286 . 6.878 13.651 -19.328 1.00 93.85 286 A 1 ATOM 2333 C C . PHE A 0 286 . 6.116 14.144 -20.558 1.00 93.85 286 A 1 ATOM 2334 C CB . PHE A 0 286 . 6.076 12.591 -18.555 1.00 93.85 286 A 1 ATOM 2335 O O . PHE A 0 286 . 6.387 13.675 -21.651 1.00 93.85 286 A 1 ATOM 2336 C CG . PHE A 0 286 . 6.815 11.794 -17.489 1.00 93.85 286 A 1 ATOM 2337 C CD1 . PHE A 0 286 . 8.201 11.929 -17.268 1.00 93.85 286 A 1 ATOM 2338 C CD2 . PHE A 0 286 . 6.091 10.860 -16.725 1.00 93.85 286 A 1 ATOM 2339 C CE1 . PHE A 0 286 . 8.849 11.151 -16.294 1.00 93.85 286 A 1 ATOM 2340 C CE2 . PHE A 0 286 . 6.737 10.079 -15.750 1.00 93.85 286 A 1 ATOM 2341 C CZ . PHE A 0 286 . 8.117 10.222 -15.536 1.00 93.85 286 A 1 ATOM 2342 N N . GLN A 0 287 . 5.214 15.111 -20.427 1.00 92.29 287 A 1 ATOM 2343 C CA . GLN A 0 287 . 4.498 15.657 -21.587 1.00 92.29 287 A 1 ATOM 2344 C C . GLN A 0 287 . 5.460 16.339 -22.573 1.00 92.29 287 A 1 ATOM 2345 C CB . GLN A 0 287 . 3.414 16.634 -21.113 1.00 92.29 287 A 1 ATOM 2346 O O . GLN A 0 287 . 5.460 16.032 -23.763 1.00 92.29 287 A 1 ATOM 2347 C CG . GLN A 0 287 . 2.368 15.965 -20.209 1.00 92.29 287 A 1 ATOM 2348 C CD . GLN A 0 287 . 1.373 16.981 -19.662 1.00 92.29 287 A 1 ATOM 2349 N NE2 . GLN A 0 287 . 1.158 17.043 -18.368 1.00 92.29 287 A 1 ATOM 2350 O OE1 . GLN A 0 287 . 0.751 17.750 -20.373 1.00 92.29 287 A 1 ATOM 2351 N N . ASP A 0 288 . 6.346 17.195 -22.061 1.00 92.23 288 A 1 ATOM 2352 C CA . ASP A 0 288 . 7.310 17.962 -22.856 1.00 92.23 288 A 1 ATOM 2353 C C . ASP A 0 288 . 8.292 17.067 -23.631 1.00 92.23 288 A 1 ATOM 2354 C CB . ASP A 0 288 . 8.116 18.890 -21.928 1.00 92.23 288 A 1 ATOM 2355 O O . ASP A 0 288 . 8.857 17.500 -24.630 1.00 92.23 288 A 1 ATOM 2356 C CG . ASP A 0 288 . 7.354 20.074 -21.315 1.00 92.23 288 A 1 ATOM 2357 O OD1 . ASP A 0 288 . 6.144 20.258 -21.574 1.00 92.23 288 A 1 ATOM 2358 O OD2 . ASP A 0 288 . 8.027 20.836 -20.575 1.00 92.23 288 A 1 ATOM 2359 N N . THR A 0 289 . 8.509 15.827 -23.181 1.00 93.16 289 A 1 ATOM 2360 C CA . THR A 0 289 . 9.512 14.896 -23.727 1.00 93.16 289 A 1 ATOM 2361 C C . THR A 0 289 . 8.897 13.666 -24.393 1.00 93.16 289 A 1 ATOM 2362 C CB . THR A 0 289 . 10.519 14.468 -22.653 1.00 93.16 289 A 1 ATOM 2363 O O . THR A 0 289 . 9.579 12.658 -24.591 1.00 93.16 289 A 1 ATOM 2364 C CG2 . THR A 0 289 . 11.270 15.642 -22.033 1.00 93.16 289 A 1 ATOM 2365 O OG1 . THR A 0 289 . 9.853 13.780 -21.621 1.00 93.16 289 A 1 ATOM 2366 N N . ASP A 0 290 . 7.603 13.693 -24.721 1.00 93.32 290 A 1 ATOM 2367 C CA . ASP A 0 290 . 6.920 12.533 -25.309 1.00 93.32 290 A 1 ATOM 2368 C C . ASP A 0 290 . 7.493 12.117 -26.670 1.00 93.32 290 A 1 ATOM 2369 C CB . ASP A 0 290 . 5.412 12.806 -25.403 1.00 93.32 290 A 1 ATOM 2370 O O . ASP A 0 290 . 7.491 10.932 -26.993 1.00 93.32 290 A 1 ATOM 2371 C CG . ASP A 0 290 . 4.683 12.521 -24.089 1.00 93.32 290 A 1 ATOM 2372 O OD1 . ASP A 0 290 . 5.148 11.667 -23.287 1.00 93.32 290 A 1 ATOM 2373 O OD2 . ASP A 0 290 . 3.574 13.057 -23.876 1.00 93.32 290 A 1 ATOM 2374 N N . TYR A 0 291 . 8.073 13.057 -27.421 1.00 94.02 291 A 1 ATOM 2375 C CA . TYR A 0 291 . 8.741 12.788 -28.699 1.00 94.02 291 A 1 ATOM 2376 C C . TYR A 0 291 . 9.981 11.879 -28.579 1.00 94.02 291 A 1 ATOM 2377 C CB . TYR A 0 291 . 9.105 14.126 -29.361 1.00 94.02 291 A 1 ATOM 2378 O O . TYR A 0 291 . 10.436 11.338 -29.582 1.00 94.02 291 A 1 ATOM 2379 C CG . TYR A 0 291 . 10.184 14.914 -28.638 1.00 94.02 291 A 1 ATOM 2380 C CD1 . TYR A 0 291 . 9.844 15.845 -27.636 1.00 94.02 291 A 1 ATOM 2381 C CD2 . TYR A 0 291 . 11.537 14.720 -28.980 1.00 94.02 291 A 1 ATOM 2382 C CE1 . TYR A 0 291 . 10.857 16.555 -26.962 1.00 94.02 291 A 1 ATOM 2383 C CE2 . TYR A 0 291 . 12.546 15.443 -28.316 1.00 94.02 291 A 1 ATOM 2384 O OH . TYR A 0 291 . 13.187 16.999 -26.611 1.00 94.02 291 A 1 ATOM 2385 C CZ . TYR A 0 291 . 12.210 16.341 -27.286 1.00 94.02 291 A 1 ATOM 2386 N N . LEU A 0 292 . 10.524 11.691 -27.368 1.00 93.61 292 A 1 ATOM 2387 C CA . LEU A 0 292 . 11.658 10.797 -27.099 1.00 93.61 292 A 1 ATOM 2388 C C . LEU A 0 292 . 11.234 9.343 -26.833 1.00 93.61 292 A 1 ATOM 2389 C CB . LEU A 0 292 . 12.469 11.334 -25.904 1.00 93.61 292 A 1 ATOM 2390 O O . LEU A 0 292 . 12.082 8.492 -26.572 1.00 93.61 292 A 1 ATOM 2391 C CG . LEU A 0 292 . 13.068 12.737 -26.079 1.00 93.61 292 A 1 ATOM 2392 C CD1 . LEU A 0 292 . 13.830 13.124 -24.810 1.00 93.61 292 A 1 ATOM 2393 C CD2 . LEU A 0 292 . 14.044 12.780 -27.257 1.00 93.61 292 A 1 ATOM 2394 N N . ARG A 0 293 . 9.930 9.048 -26.823 1.00 92.94 293 A 1 ATOM 2395 C CA . ARG A 0 293 . 9.369 7.750 -26.427 1.00 92.94 293 A 1 ATOM 2396 C C . ARG A 0 293 . 8.428 7.198 -27.502 1.00 92.94 293 A 1 ATOM 2397 C CB . ARG A 0 293 . 8.679 7.914 -25.061 1.00 92.94 293 A 1 ATOM 2398 O O . ARG A 0 293 . 7.993 7.936 -28.384 1.00 92.94 293 A 1 ATOM 2399 C CG . ARG A 0 293 . 9.708 7.857 -23.922 1.00 92.94 293 A 1 ATOM 2400 C CD . ARG A 0 293 . 9.073 8.167 -22.563 1.00 92.94 293 A 1 ATOM 2401 N NE . ARG A 0 293 . 8.953 9.614 -22.358 1.00 92.94 293 A 1 ATOM 2402 N NH1 . ARG A 0 293 . 6.738 9.855 -21.707 1.00 92.94 293 A 1 ATOM 2403 N NH2 . ARG A 0 293 . 7.989 11.602 -22.020 1.00 92.94 293 A 1 ATOM 2404 C CZ . ARG A 0 293 . 7.904 10.322 -22.014 1.00 92.94 293 A 1 ATOM 2405 N N . PRO A 0 294 . 8.087 5.894 -27.445 1.00 91.56 294 A 1 ATOM 2406 C CA . PRO A 0 294 . 7.091 5.319 -28.344 1.00 91.56 294 A 1 ATOM 2407 C C . PRO A 0 294 . 5.743 6.040 -28.239 1.00 91.56 294 A 1 ATOM 2408 C CB . PRO A 0 294 . 6.970 3.843 -27.948 1.00 91.56 294 A 1 ATOM 2409 O O . PRO A 0 294 . 5.442 6.669 -27.221 1.00 91.56 294 A 1 ATOM 2410 C CG . PRO A 0 294 . 8.291 3.545 -27.241 1.00 91.56 294 A 1 ATOM 2411 C CD . PRO A 0 294 . 8.626 4.869 -26.563 1.00 91.56 294 A 1 ATOM 2412 N N . LYS A 0 295 . 4.883 5.871 -29.248 1.00 93.43 295 A 1 ATOM 2413 C CA . LYS A 0 295 . 3.526 6.437 -29.249 1.00 93.43 295 A 1 ATOM 2414 C C . LYS A 0 295 . 2.782 6.099 -27.948 1.00 93.43 295 A 1 ATOM 2415 C CB . LYS A 0 295 . 2.761 5.945 -30.489 1.00 93.43 295 A 1 ATOM 2416 O O . LYS A 0 295 . 2.894 4.979 -27.438 1.00 93.43 295 A 1 ATOM 2417 C CG . LYS A 0 295 . 1.409 6.658 -30.631 1.00 93.43 295 A 1 ATOM 2418 C CD . LYS A 0 295 . 0.593 6.154 -31.825 1.00 93.43 295 A 1 ATOM 2419 C CE . LYS A 0 295 . -0.785 6.825 -31.757 1.00 93.43 295 A 1 ATOM 2420 N NZ . LYS A 0 295 . -1.716 6.320 -32.792 1.00 93.43 295 A 1 ATOM 2421 N N . LEU A 0 296 . 2.070 7.084 -27.402 1.00 94.25 296 A 1 ATOM 2422 C CA . LEU A 0 296 . 1.267 6.929 -26.190 1.00 94.25 296 A 1 ATOM 2423 C C . LEU A 0 296 . 0.058 6.016 -26.426 1.00 94.25 296 A 1 ATOM 2424 C CB . LEU A 0 296 . 0.803 8.302 -25.674 1.00 94.25 296 A 1 ATOM 2425 O O . LEU A 0 296 . -0.429 5.870 -27.546 1.00 94.25 296 A 1 ATOM 2426 C CG . LEU A 0 296 . 1.933 9.276 -25.304 1.00 94.25 296 A 1 ATOM 2427 C CD1 . LEU A 0 296 . 1.317 10.620 -24.935 1.00 94.25 296 A 1 ATOM 2428 C CD2 . LEU A 0 296 . 2.773 8.785 -24.121 1.00 94.25 296 A 1 ATOM 2429 N N . ILE A 0 297 . -0.423 5.423 -25.340 1.00 92.83 297 A 1 ATOM 2430 C CA . ILE A 0 297 . -1.593 4.554 -25.309 1.00 92.83 297 A 1 ATOM 2431 C C . ILE A 0 297 . -2.845 5.416 -25.163 1.00 92.83 297 A 1 ATOM 2432 C CB . ILE A 0 297 . -1.460 3.536 -24.159 1.00 92.83 297 A 1 ATOM 2433 O O . ILE A 0 297 . -3.007 6.122 -24.163 1.00 92.83 297 A 1 ATOM 2434 C CG1 . ILE A 0 297 . -0.229 2.627 -24.377 1.00 92.83 297 A 1 ATOM 2435 C CG2 . ILE A 0 297 . -2.759 2.722 -24.011 1.00 92.83 297 A 1 ATOM 2436 C CD1 . ILE A 0 297 . 0.151 1.803 -23.145 1.00 92.83 297 A 1 ATOM 2437 N N . ASP A 0 298 . -3.740 5.318 -26.143 1.00 88.81 298 A 1 ATOM 2438 C CA . ASP A 0 298 . -5.028 6.021 -26.153 1.00 88.81 298 A 1 ATOM 2439 C C . ASP A 0 298 . -6.161 5.142 -25.597 1.00 88.81 298 A 1 ATOM 2440 C CB . ASP A 0 298 . -5.344 6.468 -27.591 1.00 88.81 298 A 1 ATOM 2441 O O . ASP A 0 298 . -7.030 5.611 -24.865 1.00 88.81 298 A 1 ATOM 2442 C CG . ASP A 0 298 . -4.327 7.468 -28.157 1.00 88.81 298 A 1 ATOM 2443 O OD1 . ASP A 0 298 . -3.966 8.413 -27.416 1.00 88.81 298 A 1 ATOM 2444 O OD2 . ASP A 0 298 . -3.930 7.296 -29.335 1.00 88.81 298 A 1 ATOM 2445 N N . ASN A 0 299 . -6.144 3.840 -25.898 1.00 90.38 299 A 1 ATOM 2446 C CA . ASN A 0 299 . -7.206 2.911 -25.518 1.00 90.38 299 A 1 ATOM 2447 C C . ASN A 0 299 . -6.947 2.282 -24.147 1.00 90.38 299 A 1 ATOM 2448 C CB . ASN A 0 299 . -7.384 1.852 -26.611 1.00 90.38 299 A 1 ATOM 2449 O O . ASN A 0 299 . -6.536 1.126 -24.034 1.00 90.38 299 A 1 ATOM 2450 C CG . ASN A 0 299 . -8.005 2.409 -27.872 1.00 90.38 299 A 1 ATOM 2451 N ND2 . ASN A 0 299 . -7.491 2.042 -29.020 1.00 90.38 299 A 1 ATOM 2452 O OD1 . ASN A 0 299 . -8.981 3.140 -27.839 1.00 90.38 299 A 1 ATOM 2453 N N . TYR A 0 300 . -7.231 3.037 -23.091 1.00 92.61 300 A 1 ATOM 2454 C CA . TYR A 0 300 . -7.082 2.558 -21.723 1.00 92.61 300 A 1 ATOM 2455 C C . TYR A 0 300 . -8.253 2.973 -20.830 1.00 92.61 300 A 1 ATOM 2456 C CB . TYR A 0 300 . -5.733 3.028 -21.164 1.00 92.61 300 A 1 ATOM 2457 O O . TYR A 0 300 . -9.049 3.851 -21.161 1.00 92.61 300 A 1 ATOM 2458 C CG . TYR A 0 300 . -5.666 4.517 -20.899 1.00 92.61 300 A 1 ATOM 2459 C CD1 . TYR A 0 300 . -5.248 5.408 -21.905 1.00 92.61 300 A 1 ATOM 2460 C CD2 . TYR A 0 300 . -6.037 5.009 -19.635 1.00 92.61 300 A 1 ATOM 2461 C CE1 . TYR A 0 300 . -5.167 6.787 -21.639 1.00 92.61 300 A 1 ATOM 2462 C CE2 . TYR A 0 300 . -6.012 6.390 -19.384 1.00 92.61 300 A 1 ATOM 2463 O OH . TYR A 0 300 . -5.512 8.592 -20.072 1.00 92.61 300 A 1 ATOM 2464 C CZ . TYR A 0 300 . -5.564 7.275 -20.376 1.00 92.61 300 A 1 ATOM 2465 N N . VAL A 0 301 . -8.337 2.351 -19.656 1.00 91.45 301 A 1 ATOM 2466 C CA . VAL A 0 301 . -9.148 2.852 -18.544 1.00 91.45 301 A 1 ATOM 2467 C C . VAL A 0 301 . -8.248 3.130 -17.356 1.00 91.45 301 A 1 ATOM 2468 C CB . VAL A 0 301 . -10.278 1.889 -18.152 1.00 91.45 301 A 1 ATOM 2469 O O . VAL A 0 301 . -7.497 2.253 -16.947 1.00 91.45 301 A 1 ATOM 2470 C CG1 . VAL A 0 301 . -11.111 2.524 -17.031 1.00 91.45 301 A 1 ATOM 2471 C CG2 . VAL A 0 301 . -11.210 1.600 -19.330 1.00 91.45 301 A 1 ATOM 2472 N N . TYR A 0 302 . -8.346 4.332 -16.790 1.00 91.62 302 A 1 ATOM 2473 C CA . TYR A 0 302 . -7.696 4.715 -15.540 1.00 91.62 302 A 1 ATOM 2474 C C . TYR A 0 302 . -8.771 5.155 -14.550 1.00 91.62 302 A 1 ATOM 2475 C CB . TYR A 0 302 . -6.674 5.829 -15.800 1.00 91.62 302 A 1 ATOM 2476 O O . TYR A 0 302 . -9.523 6.088 -14.831 1.00 91.62 302 A 1 ATOM 2477 C CG . TYR A 0 302 . -5.873 6.228 -14.575 1.00 91.62 302 A 1 ATOM 2478 C CD1 . TYR A 0 302 . -6.405 7.122 -13.627 1.00 91.62 302 A 1 ATOM 2479 C CD2 . TYR A 0 302 . -4.577 5.715 -14.396 1.00 91.62 302 A 1 ATOM 2480 C CE1 . TYR A 0 302 . -5.653 7.471 -12.490 1.00 91.62 302 A 1 ATOM 2481 C CE2 . TYR A 0 302 . -3.842 6.013 -13.234 1.00 91.62 302 A 1 ATOM 2482 O OH . TYR A 0 302 . -3.654 7.234 -11.180 1.00 91.62 302 A 1 ATOM 2483 C CZ . TYR A 0 302 . -4.377 6.901 -12.282 1.00 91.62 302 A 1 ATOM 2484 N N . LYS A 0 303 . -8.871 4.487 -13.399 1.00 90.60 303 A 1 ATOM 2485 C CA . LYS A 0 303 . -9.868 4.834 -12.379 1.00 90.60 303 A 1 ATOM 2486 C C . LYS A 0 303 . -9.333 4.590 -10.980 1.00 90.60 303 A 1 ATOM 2487 C CB . LYS A 0 303 . -11.158 4.047 -12.644 1.00 90.60 303 A 1 ATOM 2488 O O . LYS A 0 303 . -8.711 3.559 -10.725 1.00 90.60 303 A 1 ATOM 2489 C CG . LYS A 0 303 . -12.357 4.656 -11.903 1.00 90.60 303 A 1 ATOM 2490 C CD . LYS A 0 303 . -13.606 3.808 -12.161 1.00 90.60 303 A 1 ATOM 2491 C CE . LYS A 0 303 . -14.799 4.334 -11.365 1.00 90.60 303 A 1 ATOM 2492 N NZ . LYS A 0 303 . -16.030 3.586 -11.726 1.00 90.60 303 A 1 ATOM 2493 N N . CYS A 0 304 . -9.609 5.513 -10.065 1.00 90.29 304 A 1 ATOM 2494 C CA . CYS A 0 304 . -9.165 5.400 -8.683 1.00 90.29 304 A 1 ATOM 2495 C C . CYS A 0 304 . -10.318 5.105 -7.711 1.00 90.29 304 A 1 ATOM 2496 C CB . CYS A 0 304 . -8.336 6.624 -8.299 1.00 90.29 304 A 1 ATOM 2497 O O . CYS A 0 304 . -11.476 5.427 -7.962 1.00 90.29 304 A 1 ATOM 2498 S SG . CYS A 0 304 . -6.918 6.979 -9.378 1.00 90.29 304 A 1 ATOM 2499 N N . SER A 0 305 . -10.004 4.458 -6.592 1.00 86.23 305 A 1 ATOM 2500 C CA . SER A 0 305 . -10.936 4.084 -5.531 1.00 86.23 305 A 1 ATOM 2501 C C . SER A 0 305 . -10.213 4.066 -4.191 1.00 86.23 305 A 1 ATOM 2502 C CB . SER A 0 305 . -11.522 2.697 -5.818 1.00 86.23 305 A 1 ATOM 2503 O O . SER A 0 305 . -9.101 3.562 -4.066 1.00 86.23 305 A 1 ATOM 2504 O OG . SER A 0 305 . -12.415 2.257 -4.806 1.00 86.23 305 A 1 ATOM 2505 N N . THR A 0 306 . -10.878 4.536 -3.141 1.00 81.95 306 A 1 ATOM 2506 C CA . THR A 0 306 . -10.383 4.406 -1.760 1.00 81.95 306 A 1 ATOM 2507 C C . THR A 0 306 . -10.592 3.003 -1.188 1.00 81.95 306 A 1 ATOM 2508 C CB . THR A 0 306 . -11.060 5.439 -0.857 1.00 81.95 306 A 1 ATOM 2509 O O . THR A 0 306 . -10.098 2.688 -0.108 1.00 81.95 306 A 1 ATOM 2510 C CG2 . THR A 0 306 . -10.689 6.865 -1.268 1.00 81.95 306 A 1 ATOM 2511 O OG1 . THR A 0 306 . -12.468 5.336 -0.948 1.00 81.95 306 A 1 ATOM 2512 N N . LYS A 0 307 . -11.329 2.142 -1.898 1.00 79.40 307 A 1 ATOM 2513 C CA . LYS A 0 307 . -11.615 0.760 -1.502 1.00 79.40 307 A 1 ATOM 2514 C C . LYS A 0 307 . -10.746 -0.199 -2.306 1.00 79.40 307 A 1 ATOM 2515 C CB . LYS A 0 307 . -13.108 0.455 -1.697 1.00 79.40 307 A 1 ATOM 2516 O O . LYS A 0 307 . -10.439 0.073 -3.463 1.00 79.40 307 A 1 ATOM 2517 C CG . LYS A 0 307 . -14.013 1.394 -0.884 1.00 79.40 307 A 1 ATOM 2518 C CD . LYS A 0 307 . -15.486 1.047 -1.119 1.00 79.40 307 A 1 ATOM 2519 C CE . LYS A 0 307 . -16.377 2.023 -0.348 1.00 79.40 307 A 1 ATOM 2520 N NZ . LYS A 0 307 . -17.813 1.745 -0.595 1.00 79.40 307 A 1 ATOM 2521 N N . SER A 0 308 . -10.447 -1.369 -1.744 1.00 83.49 308 A 1 ATOM 2522 C CA . SER A 0 308 . -9.722 -2.446 -2.436 1.00 83.49 308 A 1 ATOM 2523 C C . SER A 0 308 . -10.592 -3.228 -3.442 1.00 83.49 308 A 1 ATOM 2524 C CB . SER A 0 308 . -9.034 -3.348 -1.413 1.00 83.49 308 A 1 ATOM 2525 O O . SER A 0 308 . -10.413 -4.424 -3.664 1.00 83.49 308 A 1 ATOM 2526 O OG . SER A 0 308 . -10.000 -4.051 -0.660 1.00 83.49 308 A 1 ATOM 2527 N N . MET A 0 309 . -11.591 -2.552 -4.007 1.00 82.07 309 A 1 ATOM 2528 C CA . MET A 0 309 . -12.456 -3.045 -5.069 1.00 82.07 309 A 1 ATOM 2529 C C . MET A 0 309 . -12.943 -1.873 -5.917 1.00 82.07 309 A 1 ATOM 2530 C CB . MET A 0 309 . -13.641 -3.861 -4.518 1.00 82.07 309 A 1 ATOM 2531 O O . MET A 0 309 . -13.139 -0.757 -5.412 1.00 82.07 309 A 1 ATOM 2532 C CG . MET A 0 309 . -14.640 -3.039 -3.688 1.00 82.07 309 A 1 ATOM 2533 S SD . MET A 0 309 . -16.140 -3.945 -3.209 1.00 82.07 309 A 1 ATOM 2534 C CE . MET A 0 309 . -17.010 -2.643 -2.304 1.00 82.07 309 A 1 ATOM 2535 N N . ILE A 0 310 . -13.185 -2.139 -7.194 1.00 85.70 310 A 1 ATOM 2536 C CA . ILE A 0 310 . -13.717 -1.163 -8.133 1.00 85.70 310 A 1 ATOM 2537 C C . ILE A 0 310 . -14.511 -1.856 -9.239 1.00 85.70 310 A 1 ATOM 2538 C CB . ILE A 0 310 . -12.562 -0.290 -8.668 1.00 85.70 310 A 1 ATOM 2539 O O . ILE A 0 310 . -14.135 -2.923 -9.716 1.00 85.70 310 A 1 ATOM 2540 C CG1 . ILE A 0 310 . -13.101 1.018 -9.266 1.00 85.70 310 A 1 ATOM 2541 C CG2 . ILE A 0 310 . -11.648 -1.041 -9.645 1.00 85.70 310 A 1 ATOM 2542 C CD1 . ILE A 0 310 . -11.980 2.027 -9.522 1.00 85.70 310 A 1 ATOM 2543 N N . ARG A 0 311 . -15.609 -1.219 -9.653 1.00 86.60 311 A 1 ATOM 2544 C CA . ARG A 0 311 . -16.337 -1.573 -10.871 1.00 86.60 311 A 1 ATOM 2545 C C . ARG A 0 311 . -15.918 -0.631 -11.988 1.00 86.60 311 A 1 ATOM 2546 C CB . ARG A 0 311 . -17.849 -1.579 -10.619 1.00 86.60 311 A 1 ATOM 2547 O O . ARG A 0 311 . -16.005 0.599 -11.831 1.00 86.60 311 A 1 ATOM 2548 C CG . ARG A 0 311 . -18.625 -2.072 -11.857 1.00 86.60 311 A 1 ATOM 2549 C CD . ARG A 0 311 . -20.111 -2.297 -11.551 1.00 86.60 311 A 1 ATOM 2550 N NE . ARG A 0 311 . -20.261 -3.406 -10.604 1.00 86.60 311 A 1 ATOM 2551 N NH1 . ARG A 0 311 . -22.525 -3.416 -10.295 1.00 86.60 311 A 1 ATOM 2552 N NH2 . ARG A 0 311 . -21.231 -4.993 -9.341 1.00 86.60 311 A 1 ATOM 2553 C CZ . ARG A 0 311 . -21.344 -3.927 -10.081 1.00 86.60 311 A 1 ATOM 2554 N N . ILE A 0 312 . -15.453 -1.201 -13.091 1.00 89.43 312 A 1 ATOM 2555 C CA . ILE A 0 312 . -14.934 -0.468 -14.243 1.00 89.43 312 A 1 ATOM 2556 C C . ILE A 0 312 . -15.733 -0.848 -15.482 1.00 89.43 312 A 1 ATOM 2557 C CB . ILE A 0 312 . -13.415 -0.706 -14.407 1.00 89.43 312 A 1 ATOM 2558 O O . ILE A 0 312 . -15.833 -2.020 -15.821 1.00 89.43 312 A 1 ATOM 2559 C CG1 . ILE A 0 312 . -12.683 0.020 -13.258 1.00 89.43 312 A 1 ATOM 2560 C CG2 . ILE A 0 312 . -12.957 -0.166 -15.767 1.00 89.43 312 A 1 ATOM 2561 C CD1 . ILE A 0 312 . -11.164 -0.171 -13.223 1.00 89.43 312 A 1 ATOM 2562 N N . LYS A 0 313 . -16.279 0.166 -16.155 1.00 89.69 313 A 1 ATOM 2563 C CA . LYS A 0 313 . -16.803 0.044 -17.512 1.00 89.69 313 A 1 ATOM 2564 C C . LYS A 0 313 . -15.651 0.261 -18.486 1.00 89.69 313 A 1 ATOM 2565 C CB . LYS A 0 313 . -17.946 1.047 -17.721 1.00 89.69 313 A 1 ATOM 2566 O O . LYS A 0 313 . -14.915 1.238 -18.349 1.00 89.69 313 A 1 ATOM 2567 C CG . LYS A 0 313 . -18.607 0.863 -19.092 1.00 89.69 313 A 1 ATOM 2568 C CD . LYS A 0 313 . -19.804 1.804 -19.276 1.00 89.69 313 A 1 ATOM 2569 C CE . LYS A 0 313 . -20.545 1.342 -20.531 1.00 89.69 313 A 1 ATOM 2570 N NZ . LYS A 0 313 . -21.658 2.225 -20.939 1.00 89.69 313 A 1 ATOM 2571 N N . LEU A 0 314 . -15.485 -0.660 -19.416 1.00 90.30 314 A 1 ATOM 2572 C CA . LEU A 0 314 . -14.427 -0.644 -20.410 1.00 90.30 314 A 1 ATOM 2573 C C . LEU A 0 314 . -14.780 0.272 -21.574 1.00 90.30 314 A 1 ATOM 2574 C CB . LEU A 0 314 . -14.170 -2.076 -20.875 1.00 90.30 314 A 1 ATOM 2575 O O . LEU A 0 314 . -15.948 0.559 -21.840 1.00 90.30 314 A 1 ATOM 2576 C CG . LEU A 0 314 . -13.663 -2.973 -19.739 1.00 90.30 314 A 1 ATOM 2577 C CD1 . LEU A 0 314 . -13.656 -4.383 -20.264 1.00 90.30 314 A 1 ATOM 2578 C CD2 . LEU A 0 314 . -12.246 -2.620 -19.279 1.00 90.30 314 A 1 ATOM 2579 N N . THR A 0 315 . -13.751 0.727 -22.281 1.00 88.82 315 A 1 ATOM 2580 C CA . THR A 0 315 . -13.945 1.407 -23.561 1.00 88.82 315 A 1 ATOM 2581 C C . THR A 0 315 . -14.464 0.410 -24.604 1.00 88.82 315 A 1 ATOM 2582 C CB . THR A 0 315 . -12.653 2.077 -24.050 1.00 88.82 315 A 1 ATOM 2583 O O . THR A 0 315 . -14.202 -0.793 -24.478 1.00 88.82 315 A 1 ATOM 2584 C CG2 . THR A 0 315 . -12.111 3.088 -23.042 1.00 88.82 315 A 1 ATOM 2585 O OG1 . THR A 0 315 . -11.649 1.116 -24.267 1.00 88.82 315 A 1 ATOM 2586 N N . PRO A 0 316 . -15.155 0.874 -25.663 1.00 87.53 316 A 1 ATOM 2587 C CA . PRO A 0 316 . -15.636 -0.002 -26.732 1.00 87.53 316 A 1 ATOM 2588 C C . PRO A 0 316 . -14.534 -0.911 -27.294 1.00 87.53 316 A 1 ATOM 2589 C CB . PRO A 0 316 . -16.210 0.939 -27.795 1.00 87.53 316 A 1 ATOM 2590 O O . PRO A 0 316 . -14.734 -2.117 -27.411 1.00 87.53 316 A 1 ATOM 2591 C CG . PRO A 0 316 . -16.676 2.140 -26.974 1.00 87.53 316 A 1 ATOM 2592 C CD . PRO A 0 316 . -15.615 2.239 -25.880 1.00 87.53 316 A 1 ATOM 2593 N N . PHE A 0 317 . -13.336 -0.365 -27.513 1.00 89.74 317 A 1 ATOM 2594 C CA . PHE A 0 317 . -12.169 -1.121 -27.968 1.00 89.74 317 A 1 ATOM 2595 C C . PHE A 0 317 . -11.770 -2.253 -27.005 1.00 89.74 317 A 1 ATOM 2596 C CB . PHE A 0 317 . -11.014 -0.133 -28.161 1.00 89.74 317 A 1 ATOM 2597 O O . PHE A 0 317 . -11.638 -3.405 -27.411 1.00 89.74 317 A 1 ATOM 2598 C CG . PHE A 0 317 . -9.741 -0.786 -28.649 1.00 89.74 317 A 1 ATOM 2599 C CD1 . PHE A 0 317 . -8.716 -1.112 -27.741 1.00 89.74 317 A 1 ATOM 2600 C CD2 . PHE A 0 317 . -9.586 -1.081 -30.015 1.00 89.74 317 A 1 ATOM 2601 C CE1 . PHE A 0 317 . -7.514 -1.670 -28.206 1.00 89.74 317 A 1 ATOM 2602 C CE2 . PHE A 0 317 . -8.397 -1.673 -30.475 1.00 89.74 317 A 1 ATOM 2603 C CZ . PHE A 0 317 . -7.357 -1.955 -29.573 1.00 89.74 317 A 1 ATOM 2604 N N . LEU A 0 318 . -11.634 -1.964 -25.706 1.00 91.51 318 A 1 ATOM 2605 C CA . LEU A 0 318 . -11.255 -2.983 -24.720 1.00 91.51 318 A 1 ATOM 2606 C C . LEU A 0 318 . -12.362 -4.031 -24.516 1.00 91.51 318 A 1 ATOM 2607 C CB . LEU A 0 318 . -10.885 -2.303 -23.394 1.00 91.51 318 A 1 ATOM 2608 O O . LEU A 0 318 . -12.060 -5.204 -24.299 1.00 91.51 318 A 1 ATOM 2609 C CG . LEU A 0 318 . -9.612 -1.438 -23.439 1.00 91.51 318 A 1 ATOM 2610 C CD1 . LEU A 0 318 . -9.451 -0.750 -22.086 1.00 91.51 318 A 1 ATOM 2611 C CD2 . LEU A 0 318 . -8.341 -2.234 -23.725 1.00 91.51 318 A 1 ATOM 2612 N N . SER A 0 319 . -13.635 -3.638 -24.628 1.00 89.49 319 A 1 ATOM 2613 C CA . SER A 0 319 . -14.762 -4.580 -24.576 1.00 89.49 319 A 1 ATOM 2614 C C . SER A 0 319 . -14.764 -5.546 -25.767 1.00 89.49 319 A 1 ATOM 2615 C CB . SER A 0 319 . -16.092 -3.827 -24.463 1.00 89.49 319 A 1 ATOM 2616 O O . SER A 0 319 . -14.994 -6.742 -25.594 1.00 89.49 319 A 1 ATOM 2617 O OG . SER A 0 319 . -16.482 -3.197 -25.669 1.00 89.49 319 A 1 ATOM 2618 N N . GLN A 0 320 . -14.411 -5.064 -26.967 1.00 88.81 320 A 1 ATOM 2619 C CA . GLN A 0 320 . -14.235 -5.917 -28.142 1.00 88.81 320 A 1 ATOM 2620 C C . GLN A 0 320 . -13.110 -6.924 -27.918 1.00 88.81 320 A 1 ATOM 2621 C CB . GLN A 0 320 . -13.941 -5.074 -29.388 1.00 88.81 320 A 1 ATOM 2622 O O . GLN A 0 320 . -13.303 -8.102 -28.200 1.00 88.81 320 A 1 ATOM 2623 C CG . GLN A 0 320 . -15.181 -4.344 -29.918 1.00 88.81 320 A 1 ATOM 2624 C CD . GLN A 0 320 . -14.843 -3.374 -31.047 1.00 88.81 320 A 1 ATOM 2625 N NE2 . GLN A 0 320 . -15.825 -2.899 -31.779 1.00 88.81 320 A 1 ATOM 2626 O OE1 . GLN A 0 320 . -13.706 -3.010 -31.295 1.00 88.81 320 A 1 ATOM 2627 N N . ILE A 0 321 . -11.970 -6.499 -27.367 1.00 87.18 321 A 1 ATOM 2628 C CA . ILE A 0 321 . -10.854 -7.406 -27.067 1.00 87.18 321 A 1 ATOM 2629 C C . ILE A 0 321 . -11.303 -8.541 -26.148 1.00 87.18 321 A 1 ATOM 2630 C CB . ILE A 0 321 . -9.652 -6.624 -26.495 1.00 87.18 321 A 1 ATOM 2631 O O . ILE A 0 321 . -11.021 -9.697 -26.450 1.00 87.18 321 A 1 ATOM 2632 C CG1 . ILE A 0 321 . -9.051 -5.798 -27.652 1.00 87.18 321 A 1 ATOM 2633 C CG2 . ILE A 0 321 . -8.597 -7.560 -25.868 1.00 87.18 321 A 1 ATOM 2634 C CD1 . ILE A 0 321 . -7.877 -4.912 -27.247 1.00 87.18 321 A 1 ATOM 2635 N N . ILE A 0 322 . -12.059 -8.241 -25.087 1.00 86.09 322 A 1 ATOM 2636 C CA . ILE A 0 322 . -12.561 -9.268 -24.161 1.00 86.09 322 A 1 ATOM 2637 C C . ILE A 0 322 . -13.416 -10.317 -24.868 1.00 86.09 322 A 1 ATOM 2638 C CB . ILE A 0 322 . -13.306 -8.619 -22.982 1.00 86.09 322 A 1 ATOM 2639 O O . ILE A 0 322 . -13.244 -11.507 -24.614 1.00 86.09 322 A 1 ATOM 2640 C CG1 . ILE A 0 322 . -12.231 -7.969 -22.092 1.00 86.09 322 A 1 ATOM 2641 C CG2 . ILE A 0 322 . -14.159 -9.625 -22.180 1.00 86.09 322 A 1 ATOM 2642 C CD1 . ILE A 0 322 . -12.828 -7.259 -20.893 1.00 86.09 322 A 1 ATOM 2643 N N . ASN A 0 323 . -14.285 -9.895 -25.787 1.00 82.98 323 A 1 ATOM 2644 C CA . ASN A 0 323 . -15.131 -10.813 -26.549 1.00 82.98 323 A 1 ATOM 2645 C C . ASN A 0 323 . -14.323 -11.709 -27.506 1.00 82.98 323 A 1 ATOM 2646 C CB . ASN A 0 323 . -16.193 -9.995 -27.301 1.00 82.98 323 A 1 ATOM 2647 O O . ASN A 0 323 . -14.755 -12.820 -27.801 1.00 82.98 323 A 1 ATOM 2648 C CG . ASN A 0 323 . -17.153 -9.273 -26.371 1.00 82.98 323 A 1 ATOM 2649 N ND2 . ASN A 0 323 . -17.747 -8.193 -26.819 1.00 82.98 323 A 1 ATOM 2650 O OD1 . ASN A 0 323 . -17.397 -9.660 -25.241 1.00 82.98 323 A 1 ATOM 2651 N N . HIS A 0 324 . -13.149 -11.256 -27.959 1.00 85.60 324 A 1 ATOM 2652 C CA . HIS A 0 324 . -12.275 -12.004 -28.871 1.00 85.60 324 A 1 ATOM 2653 C C . HIS A 0 324 . -11.185 -12.824 -28.163 1.00 85.60 324 A 1 ATOM 2654 C CB . HIS A 0 324 . -11.659 -11.054 -29.904 1.00 85.60 324 A 1 ATOM 2655 O O . HIS A 0 324 . -10.583 -13.684 -28.810 1.00 85.60 324 A 1 ATOM 2656 C CG . HIS A 0 324 . -12.670 -10.463 -30.851 1.00 85.60 324 A 1 ATOM 2657 C CD2 . HIS A 0 324 . -13.089 -10.979 -32.047 1.00 85.60 324 A 1 ATOM 2658 N ND1 . HIS A 0 324 . -13.353 -9.290 -30.663 1.00 85.60 324 A 1 ATOM 2659 C CE1 . HIS A 0 324 . -14.159 -9.090 -31.715 1.00 85.60 324 A 1 ATOM 2660 N NE2 . HIS A 0 324 . -14.031 -10.096 -32.588 1.00 85.60 324 A 1 ATOM 2661 N N . LEU A 0 325 . -10.957 -12.634 -26.855 1.00 82.21 325 A 1 ATOM 2662 C CA . LEU A 0 325 . -10.024 -13.448 -26.055 1.00 82.21 325 A 1 ATOM 2663 C C . LEU A 0 325 . -10.200 -14.971 -26.238 1.00 82.21 325 A 1 ATOM 2664 C CB . LEU A 0 325 . -10.150 -13.117 -24.553 1.00 82.21 325 A 1 ATOM 2665 O O . LEU A 0 325 . -9.183 -15.645 -26.362 1.00 82.21 325 A 1 ATOM 2666 C CG . LEU A 0 325 . -9.555 -11.776 -24.099 1.00 82.21 325 A 1 ATOM 2667 C CD1 . LEU A 0 325 . -9.963 -11.530 -22.646 1.00 82.21 325 A 1 ATOM 2668 C CD2 . LEU A 0 325 . -8.029 -11.755 -24.173 1.00 82.21 325 A 1 ATOM 2669 N N . PRO A 0 326 . -11.425 -15.542 -26.305 1.00 74.21 326 A 1 ATOM 2670 C CA . PRO A 0 326 . -11.600 -16.981 -26.523 1.00 74.21 326 A 1 ATOM 2671 C C . PRO A 0 326 . -11.074 -17.461 -27.885 1.00 74.21 326 A 1 ATOM 2672 C CB . PRO A 0 326 . -13.112 -17.240 -26.427 1.00 74.21 326 A 1 ATOM 2673 O O . PRO A 0 326 . -10.711 -18.623 -28.029 1.00 74.21 326 A 1 ATOM 2674 C CG . PRO A 0 326 . -13.711 -15.987 -25.788 1.00 74.21 326 A 1 ATOM 2675 C CD . PRO A 0 326 . -12.724 -14.897 -26.163 1.00 74.21 326 A 1 ATOM 2676 N N . SER A 0 327 . -11.076 -16.578 -28.888 1.00 77.74 327 A 1 ATOM 2677 C CA . SER A 0 327 . -10.724 -16.897 -30.276 1.00 77.74 327 A 1 ATOM 2678 C C . SER A 0 327 . -9.280 -16.560 -30.644 1.00 77.74 327 A 1 ATOM 2679 C CB . SER A 0 327 . -11.693 -16.182 -31.223 1.00 77.74 327 A 1 ATOM 2680 O O . SER A 0 327 . -8.736 -17.141 -31.578 1.00 77.74 327 A 1 ATOM 2681 O OG . SER A 0 327 . -11.648 -14.768 -31.094 1.00 77.74 327 A 1 ATOM 2682 N N . ASN A 0 328 . -8.654 -15.619 -29.932 1.00 80.29 328 A 1 ATOM 2683 C CA . ASN A 0 328 . -7.344 -15.097 -30.284 1.00 80.29 328 A 1 ATOM 2684 C C . ASN A 0 328 . -6.404 -15.041 -29.071 1.00 80.29 328 A 1 ATOM 2685 C CB . ASN A 0 328 . -7.530 -13.739 -30.978 1.00 80.29 328 A 1 ATOM 2686 O O . ASN A 0 328 . -6.348 -14.045 -28.351 1.00 80.29 328 A 1 ATOM 2687 C CG . ASN A 0 328 . -6.223 -13.218 -31.546 1.00 80.29 328 A 1 ATOM 2688 N ND2 . ASN A 0 328 . -6.256 -12.141 -32.291 1.00 80.29 328 A 1 ATOM 2689 O OD1 . ASN A 0 328 . -5.148 -13.765 -31.334 1.00 80.29 328 A 1 ATOM 2690 N N . ASN A 0 329 . -5.585 -16.084 -28.924 1.00 75.03 329 A 1 ATOM 2691 C CA . ASN A 0 329 . -4.600 -16.225 -27.844 1.00 75.03 329 A 1 ATOM 2692 C C . ASN A 0 329 . -3.486 -15.155 -27.851 1.00 75.03 329 A 1 ATOM 2693 C CB . ASN A 0 329 . -3.970 -17.629 -27.936 1.00 75.03 329 A 1 ATOM 2694 O O . ASN A 0 329 . -2.721 -15.064 -26.889 1.00 75.03 329 A 1 ATOM 2695 C CG . ASN A 0 329 . -4.940 -18.769 -27.684 1.00 75.03 329 A 1 ATOM 2696 N ND2 . ASN A 0 329 . -4.504 -19.994 -27.857 1.00 75.03 329 A 1 ATOM 2697 O OD1 . ASN A 0 329 . -6.093 -18.596 -27.347 1.00 75.03 329 A 1 ATOM 2698 N N . SER A 0 330 . -3.345 -14.369 -28.927 1.00 82.06 330 A 1 ATOM 2699 C CA . SER A 0 330 . -2.369 -13.269 -28.980 1.00 82.06 330 A 1 ATOM 2700 C C . SER A 0 330 . -2.837 -12.022 -28.226 1.00 82.06 330 A 1 ATOM 2701 C CB . SER A 0 330 . -2.009 -12.909 -30.426 1.00 82.06 330 A 1 ATOM 2702 O O . SER A 0 330 . -2.001 -11.224 -27.797 1.00 82.06 330 A 1 ATOM 2703 O OG . SER A 0 330 . -3.058 -12.233 -31.085 1.00 82.06 330 A 1 ATOM 2704 N N . LEU A 0 331 . -4.151 -11.869 -28.026 1.00 87.50 331 A 1 ATOM 2705 C CA . LEU A 0 331 . -4.724 -10.739 -27.307 1.00 87.50 331 A 1 ATOM 2706 C C . LEU A 0 331 . -4.499 -10.892 -25.805 1.00 87.50 331 A 1 ATOM 2707 C CB . LEU A 0 331 . -6.218 -10.588 -27.633 1.00 87.50 331 A 1 ATOM 2708 O O . LEU A 0 331 . -4.743 -11.943 -25.210 1.00 87.50 331 A 1 ATOM 2709 C CG . LEU A 0 331 . -6.521 -10.230 -29.097 1.00 87.50 331 A 1 ATOM 2710 C CD1 . LEU A 0 331 . -8.035 -10.177 -29.308 1.00 87.50 331 A 1 ATOM 2711 C CD2 . LEU A 0 331 . -5.933 -8.877 -29.509 1.00 87.50 331 A 1 ATOM 2712 N N . LYS A 0 332 . -4.038 -9.812 -25.178 1.00 90.76 332 A 1 ATOM 2713 C CA . LYS A 0 332 . -3.778 -9.756 -23.742 1.00 90.76 332 A 1 ATOM 2714 C C . LYS A 0 332 . -4.363 -8.472 -23.199 1.00 90.76 332 A 1 ATOM 2715 C CB . LYS A 0 332 . -2.271 -9.842 -23.455 1.00 90.76 332 A 1 ATOM 2716 O O . LYS A 0 332 . -4.210 -7.416 -23.801 1.00 90.76 332 A 1 ATOM 2717 C CG . LYS A 0 332 . -1.647 -11.095 -24.085 1.00 90.76 332 A 1 ATOM 2718 C CD . LYS A 0 332 . -0.163 -11.237 -23.760 1.00 90.76 332 A 1 ATOM 2719 C CE . LYS A 0 332 . 0.333 -12.516 -24.443 1.00 90.76 332 A 1 ATOM 2720 N NZ . LYS A 0 332 . 1.799 -12.679 -24.306 1.00 90.76 332 A 1 ATOM 2721 N N . LEU A 0 333 . -5.002 -8.564 -22.044 1.00 93.03 333 A 1 ATOM 2722 C CA . LEU A 0 333 . -5.460 -7.399 -21.303 1.00 93.03 333 A 1 ATOM 2723 C C . LEU A 0 333 . -4.645 -7.309 -20.013 1.00 93.03 333 A 1 ATOM 2724 C CB . LEU A 0 333 . -6.973 -7.525 -21.101 1.00 93.03 333 A 1 ATOM 2725 O O . LEU A 0 333 . -4.616 -8.255 -19.220 1.00 93.03 333 A 1 ATOM 2726 C CG . LEU A 0 333 . -7.665 -6.214 -20.686 1.00 93.03 333 A 1 ATOM 2727 C CD1 . LEU A 0 333 . -8.642 -5.752 -21.768 1.00 93.03 333 A 1 ATOM 2728 C CD2 . LEU A 0 333 . -8.460 -6.450 -19.403 1.00 93.03 333 A 1 ATOM 2729 N N . TYR A 0 334 . -3.961 -6.187 -19.823 1.00 95.29 334 A 1 ATOM 2730 C CA . TYR A 0 334 . -3.134 -5.916 -18.654 1.00 95.29 334 A 1 ATOM 2731 C C . TYR A 0 334 . -3.935 -5.099 -17.652 1.00 95.29 334 A 1 ATOM 2732 C CB . TYR A 0 334 . -1.852 -5.181 -19.064 1.00 95.29 334 A 1 ATOM 2733 O O . TYR A 0 334 . -4.436 -4.024 -17.980 1.00 95.29 334 A 1 ATOM 2734 C CG . TYR A 0 334 . -1.009 -5.945 -20.064 1.00 95.29 334 A 1 ATOM 2735 C CD1 . TYR A 0 334 . -0.129 -6.954 -19.627 1.00 95.29 334 A 1 ATOM 2736 C CD2 . TYR A 0 334 . -1.124 -5.656 -21.437 1.00 95.29 334 A 1 ATOM 2737 C CE1 . TYR A 0 334 . 0.634 -7.676 -20.567 1.00 95.29 334 A 1 ATOM 2738 C CE2 . TYR A 0 334 . -0.362 -6.369 -22.378 1.00 95.29 334 A 1 ATOM 2739 O OH . TYR A 0 334 . 1.265 -8.058 -22.855 1.00 95.29 334 A 1 ATOM 2740 C CZ . TYR A 0 334 . 0.520 -7.379 -21.943 1.00 95.29 334 A 1 ATOM 2741 N N . ILE A 0 335 . -4.049 -5.610 -16.428 1.00 95.35 335 A 1 ATOM 2742 C CA . ILE A 0 335 . -4.674 -4.912 -15.308 1.00 95.35 335 A 1 ATOM 2743 C C . ILE A 0 335 . -3.594 -4.634 -14.270 1.00 95.35 335 A 1 ATOM 2744 C CB . ILE A 0 335 . -5.865 -5.707 -14.745 1.00 95.35 335 A 1 ATOM 2745 O O . ILE A 0 335 . -3.107 -5.541 -13.586 1.00 95.35 335 A 1 ATOM 2746 C CG1 . ILE A 0 335 . -6.933 -5.920 -15.839 1.00 95.35 335 A 1 ATOM 2747 C CG2 . ILE A 0 335 . -6.460 -4.991 -13.515 1.00 95.35 335 A 1 ATOM 2748 C CD1 . ILE A 0 335 . -8.051 -6.873 -15.424 1.00 95.35 335 A 1 ATOM 2749 N N . ASN A 0 336 . -3.239 -3.361 -14.151 1.00 95.94 336 A 1 ATOM 2750 C CA . ASN A 0 336 . -2.269 -2.854 -13.194 1.00 95.94 336 A 1 ATOM 2751 C C . ASN A 0 336 . -2.987 -2.117 -12.066 1.00 95.94 336 A 1 ATOM 2752 C CB . ASN A 0 336 . -1.263 -1.960 -13.929 1.00 95.94 336 A 1 ATOM 2753 O O . ASN A 0 336 . -3.928 -1.362 -12.306 1.00 95.94 336 A 1 ATOM 2754 C CG . ASN A 0 336 . -0.416 -2.759 -14.894 1.00 95.94 336 A 1 ATOM 2755 N ND2 . ASN A 0 336 . 0.593 -3.424 -14.388 1.00 95.94 336 A 1 ATOM 2756 O OD1 . ASN A 0 336 . -0.660 -2.817 -16.087 1.00 95.94 336 A 1 ATOM 2757 N N . ILE A 0 337 . -2.541 -2.328 -10.828 1.00 95.41 337 A 1 ATOM 2758 C CA . ILE A 0 337 . -3.120 -1.686 -9.645 1.00 95.41 337 A 1 ATOM 2759 C C . ILE A 0 337 . -1.998 -1.066 -8.826 1.00 95.41 337 A 1 ATOM 2760 C CB . ILE A 0 337 . -3.979 -2.668 -8.815 1.00 95.41 337 A 1 ATOM 2761 O O . ILE A 0 337 . -1.005 -1.727 -8.518 1.00 95.41 337 A 1 ATOM 2762 C CG1 . ILE A 0 337 . -5.002 -3.370 -9.739 1.00 95.41 337 A 1 ATOM 2763 C CG2 . ILE A 0 337 . -4.646 -1.928 -7.635 1.00 95.41 337 A 1 ATOM 2764 C CD1 . ILE A 0 337 . -6.033 -4.232 -9.020 1.00 95.41 337 A 1 ATOM 2765 N N . TYR A 0 338 . -2.176 0.193 -8.436 1.00 95.08 338 A 1 ATOM 2766 C CA . TYR A 0 338 . -1.222 0.930 -7.612 1.00 95.08 338 A 1 ATOM 2767 C C . TYR A 0 338 . -1.880 1.339 -6.300 1.00 95.08 338 A 1 ATOM 2768 C CB . TYR A 0 338 . -0.694 2.156 -8.372 1.00 95.08 338 A 1 ATOM 2769 O O . TYR A 0 338 . -2.921 1.992 -6.312 1.00 95.08 338 A 1 ATOM 2770 C CG . TYR A 0 338 . -0.389 1.914 -9.837 1.00 95.08 338 A 1 ATOM 2771 C CD1 . TYR A 0 338 . 0.533 0.921 -10.226 1.00 95.08 338 A 1 ATOM 2772 C CD2 . TYR A 0 338 . -1.066 2.668 -10.813 1.00 95.08 338 A 1 ATOM 2773 C CE1 . TYR A 0 338 . 0.767 0.668 -11.593 1.00 95.08 338 A 1 ATOM 2774 C CE2 . TYR A 0 338 . -0.813 2.435 -12.172 1.00 95.08 338 A 1 ATOM 2775 O OH . TYR A 0 338 . 0.269 1.225 -13.889 1.00 95.08 338 A 1 ATOM 2776 C CZ . TYR A 0 338 . 0.085 1.429 -12.566 1.00 95.08 338 A 1 ATOM 2777 N N . ALA A 0 339 . -1.268 0.997 -5.167 1.00 93.34 339 A 1 ATOM 2778 C CA . ALA A 0 339 . -1.597 1.597 -3.879 1.00 93.34 339 A 1 ATOM 2779 C C . ALA A 0 339 . -0.836 2.917 -3.750 1.00 93.34 339 A 1 ATOM 2780 C CB . ALA A 0 339 . -1.224 0.633 -2.748 1.00 93.34 339 A 1 ATOM 2781 O O . ALA A 0 339 . 0.392 2.918 -3.780 1.00 93.34 339 A 1 ATOM 2782 N N . ILE A 0 340 . -1.549 4.028 -3.602 1.00 91.63 340 A 1 ATOM 2783 C CA . ILE A 0 340 . -0.987 5.378 -3.535 1.00 91.63 340 A 1 ATOM 2784 C C . ILE A 0 340 . -1.189 5.922 -2.130 1.00 91.63 340 A 1 ATOM 2785 C CB . ILE A 0 340 . -1.627 6.314 -4.584 1.00 91.63 340 A 1 ATOM 2786 O O . ILE A 0 340 . -2.320 6.017 -1.650 1.00 91.63 340 A 1 ATOM 2787 C CG1 . ILE A 0 340 . -1.606 5.677 -5.993 1.00 91.63 340 A 1 ATOM 2788 C CG2 . ILE A 0 340 . -0.905 7.678 -4.574 1.00 91.63 340 A 1 ATOM 2789 C CD1 . ILE A 0 340 . -2.348 6.513 -7.031 1.00 91.63 340 A 1 ATOM 2790 N N . ASN A 0 341 . -0.102 6.329 -1.485 1.00 86.04 341 A 1 ATOM 2791 C CA . ASN A 0 341 . -0.178 7.143 -0.285 1.00 86.04 341 A 1 ATOM 2792 C C . ASN A 0 341 . -0.570 8.568 -0.691 1.00 86.04 341 A 1 ATOM 2793 C CB . ASN A 0 341 . 1.174 7.078 0.439 1.00 86.04 341 A 1 ATOM 2794 O O . ASN A 0 341 . 0.248 9.298 -1.242 1.00 86.04 341 A 1 ATOM 2795 C CG . ASN A 0 341 . 1.187 7.889 1.720 1.00 86.04 341 A 1 ATOM 2796 N ND2 . ASN A 0 341 . 2.142 7.628 2.575 1.00 86.04 341 A 1 ATOM 2797 O OD1 . ASN A 0 341 . 0.350 8.749 1.961 1.00 86.04 341 A 1 ATOM 2798 N N . LYS A 0 342 . -1.809 8.980 -0.410 1.00 81.71 342 A 1 ATOM 2799 C CA . LYS A 0 342 . -2.350 10.273 -0.857 1.00 81.71 342 A 1 ATOM 2800 C C . LYS A 0 342 . -1.585 11.480 -0.300 1.00 81.71 342 A 1 ATOM 2801 C CB . LYS A 0 342 . -3.838 10.323 -0.476 1.00 81.71 342 A 1 ATOM 2802 O O . LYS A 0 342 . -1.571 12.527 -0.939 1.00 81.71 342 A 1 ATOM 2803 C CG . LYS A 0 342 . -4.564 11.515 -1.114 1.00 81.71 342 A 1 ATOM 2804 C CD . LYS A 0 342 . -6.038 11.553 -0.702 1.00 81.71 342 A 1 ATOM 2805 C CE . LYS A 0 342 . -6.682 12.798 -1.319 1.00 81.71 342 A 1 ATOM 2806 N NZ . LYS A 0 342 . -8.091 12.957 -0.889 1.00 81.71 342 A 1 ATOM 2807 N N . ARG A 0 343 . -0.954 11.346 0.873 1.00 76.18 343 A 1 ATOM 2808 C CA . ARG A 0 343 . -0.227 12.440 1.538 1.00 76.18 343 A 1 ATOM 2809 C C . ARG A 0 343 . 1.053 12.810 0.789 1.00 76.18 343 A 1 ATOM 2810 C CB . ARG A 0 343 . 0.036 12.040 2.999 1.00 76.18 343 A 1 ATOM 2811 O O . ARG A 0 343 . 1.312 13.988 0.582 1.00 76.18 343 A 1 ATOM 2812 C CG . ARG A 0 343 . 0.791 13.105 3.808 1.00 76.18 343 A 1 ATOM 2813 C CD . ARG A 0 343 . 0.850 12.692 5.285 1.00 76.18 343 A 1 ATOM 2814 N NE . ARG A 0 343 . 1.863 13.466 6.020 1.00 76.18 343 A 1 ATOM 2815 N NH1 . ARG A 0 343 . 0.667 14.072 7.892 1.00 76.18 343 A 1 ATOM 2816 N NH2 . ARG A 0 343 . 2.740 14.838 7.597 1.00 76.18 343 A 1 ATOM 2817 C CZ . ARG A 0 343 . 1.747 14.116 7.162 1.00 76.18 343 A 1 ATOM 2818 N N . MET A 0 344 . 1.815 11.801 0.368 1.00 78.88 344 A 1 ATOM 2819 C CA . MET A 0 344 . 3.100 11.983 -0.325 1.00 78.88 344 A 1 ATOM 2820 C C . MET A 0 344 . 3.012 11.753 -1.841 1.00 78.88 344 A 1 ATOM 2821 C CB . MET A 0 344 . 4.153 11.075 0.327 1.00 78.88 344 A 1 ATOM 2822 O O . MET A 0 344 . 3.965 12.038 -2.559 1.00 78.88 344 A 1 ATOM 2823 C CG . MET A 0 344 . 4.378 11.386 1.811 1.00 78.88 344 A 1 ATOM 2824 S SD . MET A 0 344 . 4.765 13.107 2.226 1.00 78.88 344 A 1 ATOM 2825 C CE . MET A 0 344 . 6.363 13.302 1.389 1.00 78.88 344 A 1 ATOM 2826 N N . ASP A 0 345 . 1.877 11.235 -2.319 1.00 86.06 345 A 1 ATOM 2827 C CA . ASP A 0 345 . 1.602 10.812 -3.701 1.00 86.06 345 A 1 ATOM 2828 C C . ASP A 0 345 . 2.637 9.825 -4.275 1.00 86.06 345 A 1 ATOM 2829 C CB . ASP A 0 345 . 1.332 12.036 -4.565 1.00 86.06 345 A 1 ATOM 2830 O O . ASP A 0 345 . 2.910 9.774 -5.472 1.00 86.06 345 A 1 ATOM 2831 C CG . ASP A 0 345 . 0.782 11.711 -5.953 1.00 86.06 345 A 1 ATOM 2832 O OD1 . ASP A 0 345 . 0.011 10.729 -6.097 1.00 86.06 345 A 1 ATOM 2833 O OD2 . ASP A 0 345 . 1.120 12.473 -6.884 1.00 86.06 345 A 1 ATOM 2834 N N . ILE A 0 346 . 3.190 8.997 -3.394 1.00 88.98 346 A 1 ATOM 2835 C CA . ILE A 0 346 . 4.071 7.876 -3.732 1.00 88.98 346 A 1 ATOM 2836 C C . ILE A 0 346 . 3.267 6.584 -3.785 1.00 88.98 346 A 1 ATOM 2837 C CB . ILE A 0 346 . 5.255 7.778 -2.755 1.00 88.98 346 A 1 ATOM 2838 O O . ILE A 0 346 . 2.254 6.440 -3.094 1.00 88.98 346 A 1 ATOM 2839 C CG1 . ILE A 0 346 . 4.770 7.545 -1.308 1.00 88.98 346 A 1 ATOM 2840 C CG2 . ILE A 0 346 . 6.143 9.022 -2.919 1.00 88.98 346 A 1 ATOM 2841 C CD1 . ILE A 0 346 . 5.881 7.601 -0.264 1.00 88.98 346 A 1 ATOM 2842 N N . SER A 0 347 . 3.714 5.627 -4.596 1.00 93.18 347 A 1 ATOM 2843 C CA . SER A 0 347 . 2.929 4.423 -4.868 1.00 93.18 347 A 1 ATOM 2844 C C . SER A 0 347 . 3.729 3.128 -4.870 1.00 93.18 347 A 1 ATOM 2845 C CB . SER A 0 347 . 2.144 4.595 -6.169 1.00 93.18 347 A 1 ATOM 2846 O O . SER A 0 347 . 4.926 3.110 -5.167 1.00 93.18 347 A 1 ATOM 2847 O OG . SER A 0 347 . 3.010 4.669 -7.282 1.00 93.18 347 A 1 ATOM 2848 N N . THR A 0 348 . 3.036 2.038 -4.558 1.00 92.50 348 A 1 ATOM 2849 C CA . THR A 0 348 . 3.533 0.664 -4.653 1.00 92.50 348 A 1 ATOM 2850 C C . THR A 0 348 . 2.616 -0.121 -5.578 1.00 92.50 348 A 1 ATOM 2851 C CB . THR A 0 348 . 3.602 -0.009 -3.277 1.00 92.50 348 A 1 ATOM 2852 O O . THR A 0 348 . 1.391 0.015 -5.503 1.00 92.50 348 A 1 ATOM 2853 C CG2 . THR A 0 348 . 4.310 -1.361 -3.326 1.00 92.50 348 A 1 ATOM 2854 O OG1 . THR A 0 348 . 4.341 0.799 -2.397 1.00 92.50 348 A 1 ATOM 2855 N N . SER A 0 349 . 3.199 -0.936 -6.449 1.00 93.32 349 A 1 ATOM 2856 C CA . SER A 0 349 . 2.456 -1.693 -7.453 1.00 93.32 349 A 1 ATOM 2857 C C . SER A 0 349 . 2.126 -3.095 -6.984 1.00 93.32 349 A 1 ATOM 2858 C CB . SER A 0 349 . 3.259 -1.807 -8.735 1.00 93.32 349 A 1 ATOM 2859 O O . SER A 0 349 . 2.983 -3.788 -6.438 1.00 93.32 349 A 1 ATOM 2860 O OG . SER A 0 349 . 3.471 -0.526 -9.270 1.00 93.32 349 A 1 ATOM 2861 N N . TYR A 0 350 . 0.900 -3.528 -7.259 1.00 92.78 350 A 1 ATOM 2862 C CA . TYR A 0 350 . 0.540 -4.938 -7.183 1.00 92.78 350 A 1 ATOM 2863 C C . TYR A 0 350 . 1.133 -5.706 -8.374 1.00 92.78 350 A 1 ATOM 2864 C CB . TYR A 0 350 . -0.986 -5.090 -7.142 1.00 92.78 350 A 1 ATOM 2865 O O . TYR A 0 350 . 1.391 -5.105 -9.424 1.00 92.78 350 A 1 ATOM 2866 C CG . TYR A 0 350 . -1.599 -4.678 -5.820 1.00 92.78 350 A 1 ATOM 2867 C CD1 . TYR A 0 350 . -1.906 -5.650 -4.848 1.00 92.78 350 A 1 ATOM 2868 C CD2 . TYR A 0 350 . -1.826 -3.317 -5.546 1.00 92.78 350 A 1 ATOM 2869 C CE1 . TYR A 0 350 . -2.434 -5.256 -3.603 1.00 92.78 350 A 1 ATOM 2870 C CE2 . TYR A 0 350 . -2.353 -2.921 -4.307 1.00 92.78 350 A 1 ATOM 2871 O OH . TYR A 0 350 . -3.093 -3.494 -2.112 1.00 92.78 350 A 1 ATOM 2872 C CZ . TYR A 0 350 . -2.648 -3.892 -3.331 1.00 92.78 350 A 1 ATOM 2873 N N . PRO A 0 351 . 1.309 -7.033 -8.245 1.00 90.08 351 A 1 ATOM 2874 C CA . PRO A 0 351 . 1.539 -7.913 -9.387 1.00 90.08 351 A 1 ATOM 2875 C C . PRO A 0 351 . 0.490 -7.692 -10.482 1.00 90.08 351 A 1 ATOM 2876 C CB . PRO A 0 351 . 1.454 -9.333 -8.819 1.00 90.08 351 A 1 ATOM 2877 O O . PRO A 0 351 . -0.695 -7.544 -10.177 1.00 90.08 351 A 1 ATOM 2878 C CG . PRO A 0 351 . 1.864 -9.156 -7.359 1.00 90.08 351 A 1 ATOM 2879 C CD . PRO A 0 351 . 1.240 -7.808 -7.012 1.00 90.08 351 A 1 ATOM 2880 N N . VAL A 0 352 . 0.906 -7.669 -11.749 1.00 92.44 352 A 1 ATOM 2881 C CA . VAL A 0 352 . -0.014 -7.452 -12.873 1.00 92.44 352 A 1 ATOM 2882 C C . VAL A 0 352 . -0.951 -8.649 -13.020 1.00 92.44 352 A 1 ATOM 2883 C CB . VAL A 0 352 . 0.725 -7.111 -14.187 1.00 92.44 352 A 1 ATOM 2884 O O . VAL A 0 352 . -0.534 -9.805 -12.927 1.00 92.44 352 A 1 ATOM 2885 C CG1 . VAL A 0 352 . 1.635 -8.225 -14.721 1.00 92.44 352 A 1 ATOM 2886 C CG2 . VAL A 0 352 . -0.249 -6.732 -15.310 1.00 92.44 352 A 1 ATOM 2887 N N . LYS A 0 353 . -2.229 -8.385 -13.298 1.00 91.42 353 A 1 ATOM 2888 C CA . LYS A 0 353 . -3.164 -9.421 -13.736 1.00 91.42 353 A 1 ATOM 2889 C C . LYS A 0 353 . -3.264 -9.376 -15.251 1.00 91.42 353 A 1 ATOM 2890 C CB . LYS A 0 353 . -4.502 -9.248 -13.015 1.00 91.42 353 A 1 ATOM 2891 O O . LYS A 0 353 . -3.776 -8.415 -15.814 1.00 91.42 353 A 1 ATOM 2892 C CG . LYS A 0 353 . -5.579 -10.274 -13.400 1.00 91.42 353 A 1 ATOM 2893 C CD . LYS A 0 353 . -5.238 -11.690 -12.914 1.00 91.42 353 A 1 ATOM 2894 C CE . LYS A 0 353 . -6.409 -12.629 -13.216 1.00 91.42 353 A 1 ATOM 2895 N NZ . LYS A 0 353 . -6.185 -13.983 -12.656 1.00 91.42 353 A 1 ATOM 2896 N N . ILE A 0 354 . -2.768 -10.428 -15.891 1.00 90.82 354 A 1 ATOM 2897 C CA . ILE A 0 354 . -2.855 -10.604 -17.339 1.00 90.82 354 A 1 ATOM 2898 C C . ILE A 0 354 . -4.049 -11.509 -17.629 1.00 90.82 354 A 1 ATOM 2899 C CB . ILE A 0 354 . -1.538 -11.152 -17.931 1.00 90.82 354 A 1 ATOM 2900 O O . ILE A 0 354 . -4.134 -12.617 -17.094 1.00 90.82 354 A 1 ATOM 2901 C CG1 . ILE A 0 354 . -0.317 -10.350 -17.420 1.00 90.82 354 A 1 ATOM 2902 C CG2 . ILE A 0 354 . -1.610 -11.095 -19.469 1.00 90.82 354 A 1 ATOM 2903 C CD1 . ILE A 0 354 . 1.038 -10.847 -17.935 1.00 90.82 354 A 1 ATOM 2904 N N . ILE A 0 355 . -4.973 -11.033 -18.456 1.00 88.28 355 A 1 ATOM 2905 C CA . ILE A 0 355 . -6.103 -11.819 -18.948 1.00 88.28 355 A 1 ATOM 2906 C C . ILE A 0 355 . -5.792 -12.238 -20.384 1.00 88.28 355 A 1 ATOM 2907 C CB . ILE A 0 355 . -7.428 -11.042 -18.831 1.00 88.28 355 A 1 ATOM 2908 O O . ILE A 0 355 . -5.570 -11.390 -21.244 1.00 88.28 355 A 1 ATOM 2909 C CG1 . ILE A 0 355 . -7.642 -10.531 -17.388 1.00 88.28 355 A 1 ATOM 2910 C CG2 . ILE A 0 355 . -8.593 -11.935 -19.282 1.00 88.28 355 A 1 ATOM 2911 C CD1 . ILE A 0 355 . -8.967 -9.800 -17.167 1.00 88.28 355 A 1 ATOM 2912 N N . GLN A 0 356 . -5.756 -13.551 -20.605 1.00 84.54 356 A 1 ATOM 2913 C CA . GLN A 0 356 . -5.518 -14.199 -21.906 1.00 84.54 356 A 1 ATOM 2914 C C . GLN A 0 356 . -6.605 -15.230 -22.236 1.00 84.54 356 A 1 ATOM 2915 C CB . GLN A 0 356 . -4.153 -14.904 -21.889 1.00 84.54 356 A 1 ATOM 2916 O O . GLN A 0 356 . -6.572 -15.864 -23.280 1.00 84.54 356 A 1 ATOM 2917 C CG . GLN A 0 356 . -3.012 -13.955 -21.517 1.00 84.54 356 A 1 ATOM 2918 C CD . GLN A 0 356 . -1.640 -14.610 -21.575 1.00 84.54 356 A 1 ATOM 2919 N NE2 . GLN A 0 356 . -0.582 -13.837 -21.670 1.00 84.54 356 A 1 ATOM 2920 O OE1 . GLN A 0 356 . -1.453 -15.801 -21.427 1.00 84.54 356 A 1 ATOM 2921 N N . TYR A 0 357 . -7.547 -15.423 -21.314 1.00 78.97 357 A 1 ATOM 2922 C CA . TYR A 0 357 . -8.580 -16.448 -21.363 1.00 78.97 357 A 1 ATOM 2923 C C . TYR A 0 357 . -9.943 -15.794 -21.111 1.00 78.97 357 A 1 ATOM 2924 C CB . TYR A 0 357 . -8.274 -17.527 -20.311 1.00 78.97 357 A 1 ATOM 2925 O O . TYR A 0 357 . -9.983 -14.683 -20.565 1.00 78.97 357 A 1 ATOM 2926 C CG . TYR A 0 357 . -6.903 -18.159 -20.444 1.00 78.97 357 A 1 ATOM 2927 C CD1 . TYR A 0 357 . -6.637 -19.048 -21.504 1.00 78.97 357 A 1 ATOM 2928 C CD2 . TYR A 0 357 . -5.889 -17.838 -19.521 1.00 78.97 357 A 1 ATOM 2929 C CE1 . TYR A 0 357 . -5.359 -19.620 -21.637 1.00 78.97 357 A 1 ATOM 2930 C CE2 . TYR A 0 357 . -4.605 -18.397 -19.661 1.00 78.97 357 A 1 ATOM 2931 O OH . TYR A 0 357 . -3.102 -19.832 -20.865 1.00 78.97 357 A 1 ATOM 2932 C CZ . TYR A 0 357 . -4.340 -19.292 -20.722 1.00 78.97 357 A 1 ATOM 2933 N N . PRO A 0 358 . -11.052 -16.467 -21.469 1.00 77.15 358 A 1 ATOM 2934 C CA . PRO A 0 358 . -12.395 -15.964 -21.206 1.00 77.15 358 A 1 ATOM 2935 C C . PRO A 0 358 . -12.578 -15.604 -19.727 1.00 77.15 358 A 1 ATOM 2936 C CB . PRO A 0 358 . -13.354 -17.077 -21.641 1.00 77.15 358 A 1 ATOM 2937 O O . PRO A 0 358 . -12.191 -16.362 -18.836 1.00 77.15 358 A 1 ATOM 2938 C CG . PRO A 0 358 . -12.533 -17.915 -22.621 1.00 77.15 358 A 1 ATOM 2939 C CD . PRO A 0 358 . -11.107 -17.770 -22.116 1.00 77.15 358 A 1 ATOM 2940 N N . ILE A 0 359 . -13.155 -14.431 -19.468 1.00 81.44 359 A 1 ATOM 2941 C CA . ILE A 0 359 . -13.369 -13.930 -18.108 1.00 81.44 359 A 1 ATOM 2942 C C . ILE A 0 359 . -14.608 -14.602 -17.518 1.00 81.44 359 A 1 ATOM 2943 C CB . ILE A 0 359 . -13.476 -12.389 -18.090 1.00 81.44 359 A 1 ATOM 2944 O O . ILE A 0 359 . -15.669 -14.619 -18.137 1.00 81.44 359 A 1 ATOM 2945 C CG1 . ILE A 0 359 . -12.199 -11.759 -18.686 1.00 81.44 359 A 1 ATOM 2946 C CG2 . ILE A 0 359 . -13.704 -11.869 -16.657 1.00 81.44 359 A 1 ATOM 2947 C CD1 . ILE A 0 359 . -12.265 -10.234 -18.790 1.00 81.44 359 A 1 ATOM 2948 N N . GLU A 0 360 . -14.485 -15.118 -16.297 1.00 79.28 360 A 1 ATOM 2949 C CA . GLU A 0 360 . -15.615 -15.689 -15.569 1.00 79.28 360 A 1 ATOM 2950 C C . GLU A 0 360 . -16.671 -14.620 -15.258 1.00 79.28 360 A 1 ATOM 2951 C CB . GLU A 0 360 . -15.145 -16.362 -14.271 1.00 79.28 360 A 1 ATOM 2952 O O . GLU A 0 360 . -16.356 -13.487 -14.875 1.00 79.28 360 A 1 ATOM 2953 C CG . GLU A 0 360 . -14.240 -17.580 -14.524 1.00 79.28 360 A 1 ATOM 2954 C CD . GLU A 0 360 . -13.775 -18.273 -13.230 1.00 79.28 360 A 1 ATOM 2955 O OE1 . GLU A 0 360 . -13.045 -19.282 -13.347 1.00 79.28 360 A 1 ATOM 2956 O OE2 . GLU A 0 360 . -14.125 -17.794 -12.126 1.00 79.28 360 A 1 ATOM 2957 N N . LEU A 0 361 . -17.947 -14.989 -15.385 1.00 78.99 361 A 1 ATOM 2958 C CA . LEU A 0 361 . -19.049 -14.124 -14.983 1.00 78.99 361 A 1 ATOM 2959 C C . LEU A 0 361 . -19.055 -13.952 -13.461 1.00 78.99 361 A 1 ATOM 2960 C CB . LEU A 0 361 . -20.388 -14.687 -15.489 1.00 78.99 361 A 1 ATOM 2961 O O . LEU A 0 361 . -18.953 -14.924 -12.711 1.00 78.99 361 A 1 ATOM 2962 C CG . LEU A 0 361 . -20.593 -14.591 -17.013 1.00 78.99 361 A 1 ATOM 2963 C CD1 . LEU A 0 361 . -21.849 -15.380 -17.401 1.00 78.99 361 A 1 ATOM 2964 C CD2 . LEU A 0 361 . -20.759 -13.143 -17.474 1.00 78.99 361 A 1 ATOM 2965 N N . CYS A 0 362 . -19.239 -12.717 -12.998 1.00 71.86 362 A 1 ATOM 2966 C CA . CYS A 0 362 . -19.452 -12.412 -11.594 1.00 71.86 362 A 1 ATOM 2967 C C . CYS A 0 362 . -20.730 -13.113 -11.141 1.00 71.86 362 A 1 ATOM 2968 C CB . CYS A 0 362 . -19.593 -10.900 -11.383 1.00 71.86 362 A 1 ATOM 2969 O O . CYS A 0 362 . -21.832 -12.665 -11.460 1.00 71.86 362 A 1 ATOM 2970 S SG . CYS A 0 362 . -18.201 -9.864 -11.877 1.00 71.86 362 A 1 ATOM 2971 N N . GLN A 0 363 . -20.604 -14.211 -10.404 1.00 60.05 363 A 1 ATOM 2972 C CA . GLN A 0 363 . -21.765 -14.858 -9.811 1.00 60.05 363 A 1 ATOM 2973 C C . GLN A 0 363 . -22.445 -13.848 -8.874 1.00 60.05 363 A 1 ATOM 2974 C CB . GLN A 0 363 . -21.348 -16.165 -9.119 1.00 60.05 363 A 1 ATOM 2975 O O . GLN A 0 363 . -21.800 -13.265 -7.999 1.00 60.05 363 A 1 ATOM 2976 C CG . GLN A 0 363 . -20.848 -17.197 -10.151 1.00 60.05 363 A 1 ATOM 2977 C CD . GLN A 0 363 . -20.457 -18.542 -9.545 1.00 60.05 363 A 1 ATOM 2978 N NE2 . GLN A 0 363 . -20.185 -19.535 -10.362 1.00 60.05 363 A 1 ATOM 2979 O OE1 . GLN A 0 363 . -20.385 -18.738 -8.344 1.00 60.05 363 A 1 ATOM 2980 N N . SER A 0 364 . -23.745 -13.604 -9.090 1.00 51.65 364 A 1 ATOM 2981 C CA . SER A 0 364 . -24.553 -12.654 -8.305 1.00 51.65 364 A 1 ATOM 2982 C C . SER A 0 364 . -24.495 -12.942 -6.806 1.00 51.65 364 A 1 ATOM 2983 C CB . SER A 0 364 . -26.015 -12.716 -8.767 1.00 51.65 364 A 1 ATOM 2984 O O . SER A 0 364 . -24.655 -12.047 -5.976 1.00 51.65 364 A 1 ATOM 2985 O OG . SER A 0 364 . -26.564 -14.001 -8.523 1.00 51.65 364 A 1 ATOM 2986 N N . ASN A 0 365 . -24.221 -14.196 -6.468 1.00 44.79 365 A 1 ATOM 2987 C CA . ASN A 0 365 . -24.189 -14.683 -5.118 1.00 44.79 365 A 1 ATOM 2988 C C . ASN A 0 365 . -22.739 -15.041 -4.779 1.00 44.79 365 A 1 ATOM 2989 C CB . ASN A 0 365 . -25.212 -15.826 -5.021 1.00 44.79 365 A 1 ATOM 2990 O O . ASN A 0 365 . -22.217 -16.055 -5.228 1.00 44.79 365 A 1 ATOM 2991 C CG . ASN A 0 365 . -26.654 -15.370 -5.207 1.00 44.79 365 A 1 ATOM 2992 N ND2 . ASN A 0 365 . -27.592 -16.282 -5.152 1.00 44.79 365 A 1 ATOM 2993 O OD1 . ASN A 0 365 . -26.973 -14.210 -5.413 1.00 44.79 365 A 1 ATOM 2994 N N . TYR A 0 366 . -22.144 -14.204 -3.931 1.00 46.87 366 A 1 ATOM 2995 C CA . TYR A 0 366 . -20.922 -14.451 -3.165 1.00 46.87 366 A 1 ATOM 2996 C C . TYR A 0 366 . -19.590 -14.189 -3.880 1.00 46.87 366 A 1 ATOM 2997 C CB . TYR A 0 366 . -20.983 -15.822 -2.477 1.00 46.87 366 A 1 ATOM 2998 O O . TYR A 0 366 . -19.131 -14.911 -4.756 1.00 46.87 366 A 1 ATOM 2999 C CG . TYR A 0 366 . -22.323 -16.098 -1.817 1.00 46.87 366 A 1 ATOM 3000 C CD1 . TYR A 0 366 . -22.668 -15.418 -0.634 1.00 46.87 366 A 1 ATOM 3001 C CD2 . TYR A 0 366 . -23.226 -17.018 -2.385 1.00 46.87 366 A 1 ATOM 3002 C CE1 . TYR A 0 366 . -23.916 -15.643 -0.025 1.00 46.87 366 A 1 ATOM 3003 C CE2 . TYR A 0 366 . -24.484 -17.230 -1.789 1.00 46.87 366 A 1 ATOM 3004 O OH . TYR A 0 366 . -26.053 -16.742 -0.054 1.00 46.87 366 A 1 ATOM 3005 C CZ . TYR A 0 366 . -24.836 -16.535 -0.616 1.00 46.87 366 A 1 ATOM 3006 N N . HIS A 0 367 . -18.900 -13.152 -3.405 1.00 47.14 367 A 1 ATOM 3007 C CA . HIS A 0 367 . -17.484 -12.952 -3.686 1.00 47.14 367 A 1 ATOM 3008 C C . HIS A 0 367 . -16.701 -14.078 -3.000 1.00 47.14 367 A 1 ATOM 3009 C CB . HIS A 0 367 . -17.089 -11.563 -3.154 1.00 47.14 367 A 1 ATOM 3010 O O . HIS A 0 367 . -16.716 -14.130 -1.771 1.00 47.14 367 A 1 ATOM 3011 C CG . HIS A 0 367 . -15.874 -10.979 -3.817 1.00 47.14 367 A 1 ATOM 3012 C CD2 . HIS A 0 367 . -15.856 -9.843 -4.581 1.00 47.14 367 A 1 ATOM 3013 N ND1 . HIS A 0 367 . -14.594 -11.485 -3.808 1.00 47.14 367 A 1 ATOM 3014 C CE1 . HIS A 0 367 . -13.832 -10.686 -4.566 1.00 47.14 367 A 1 ATOM 3015 N NE2 . HIS A 0 367 . -14.553 -9.647 -5.035 1.00 47.14 367 A 1 ATOM 3016 N N . TYR A 0 368 . -16.049 -14.959 -3.763 1.00 50.05 368 A 1 ATOM 3017 C CA . TYR A 0 368 . -15.189 -16.018 -3.230 1.00 50.05 368 A 1 ATOM 3018 C C . TYR A 0 368 . -13.752 -15.508 -3.103 1.00 50.05 368 A 1 ATOM 3019 C CB . TYR A 0 368 . -15.262 -17.277 -4.109 1.00 50.05 368 A 1 ATOM 3020 O O . TYR A 0 368 . -13.067 -15.287 -4.098 1.00 50.05 368 A 1 ATOM 3021 C CG . TYR A 0 368 . -16.584 -18.016 -4.030 1.00 50.05 368 A 1 ATOM 3022 C CD1 . TYR A 0 368 . -16.851 -18.862 -2.935 1.00 50.05 368 A 1 ATOM 3023 C CD2 . TYR A 0 368 . -17.554 -17.848 -5.037 1.00 50.05 368 A 1 ATOM 3024 C CE1 . TYR A 0 368 . -18.083 -19.541 -2.849 1.00 50.05 368 A 1 ATOM 3025 C CE2 . TYR A 0 368 . -18.782 -18.532 -4.959 1.00 50.05 368 A 1 ATOM 3026 O OH . TYR A 0 368 . -20.229 -20.050 -3.792 1.00 50.05 368 A 1 ATOM 3027 C CZ . TYR A 0 368 . -19.046 -19.386 -3.871 1.00 50.05 368 A 1 ATOM 3028 N N . ASN A 0 369 . -13.271 -15.324 -1.874 1.00 50.70 369 A 1 ATOM 3029 C CA . ASN A 0 369 . -11.837 -15.149 -1.637 1.00 50.70 369 A 1 ATOM 3030 C C . ASN A 0 369 . -11.201 -16.528 -1.503 1.00 50.70 369 A 1 ATOM 3031 C CB . ASN A 0 369 . -11.596 -14.277 -0.390 1.00 50.70 369 A 1 ATOM 3032 O O . ASN A 0 369 . -11.219 -17.066 -0.400 1.00 50.70 369 A 1 ATOM 3033 C CG . ASN A 0 369 . -11.712 -12.792 -0.665 1.00 50.70 369 A 1 ATOM 3034 N ND2 . ASN A 0 369 . -11.657 -11.979 0.364 1.00 50.70 369 A 1 ATOM 3035 O OD1 . ASN A 0 369 . -11.839 -12.327 -1.782 1.00 50.70 369 A 1 ATOM 3036 N N . ASN A 0 370 . -10.669 -17.074 -2.602 1.00 51.81 370 A 1 ATOM 3037 C CA . ASN A 0 370 . -9.934 -18.340 -2.610 1.00 51.81 370 A 1 ATOM 3038 C C . ASN A 0 370 . -8.539 -18.137 -2.004 1.00 51.81 370 A 1 ATOM 3039 C CB . ASN A 0 370 . -9.862 -18.917 -4.036 1.00 51.81 370 A 1 ATOM 3040 O O . ASN A 0 370 . -7.706 -17.430 -2.569 1.00 51.81 370 A 1 ATOM 3041 C CG . ASN A 0 370 . -11.202 -19.397 -4.566 1.00 51.81 370 A 1 ATOM 3042 N ND2 . ASN A 0 370 . -11.271 -19.780 -5.817 1.00 51.81 370 A 1 ATOM 3043 O OD1 . ASN A 0 370 . -12.200 -19.443 -3.873 1.00 51.81 370 A 1 ATOM 3044 N N . LEU A 0 371 . -8.278 -18.743 -0.848 1.00 60.49 371 A 1 ATOM 3045 C CA . LEU A 0 371 . -7.024 -18.581 -0.111 1.00 60.49 371 A 1 ATOM 3046 C C . LEU A 0 371 . -6.372 -19.938 0.140 1.00 60.49 371 A 1 ATOM 3047 C CB . LEU A 0 371 . -7.310 -17.854 1.213 1.00 60.49 371 A 1 ATOM 3048 O O . LEU A 0 371 . -6.972 -20.802 0.770 1.00 60.49 371 A 1 ATOM 3049 C CG . LEU A 0 371 . -7.816 -16.412 1.039 1.00 60.49 371 A 1 ATOM 3050 C CD1 . LEU A 0 371 . -8.401 -15.921 2.362 1.00 60.49 371 A 1 ATOM 3051 C CD2 . LEU A 0 371 . -6.695 -15.465 0.604 1.00 60.49 371 A 1 ATOM 3052 N N . ILE A 0 372 . -5.127 -20.117 -0.294 1.00 58.34 372 A 1 ATOM 3053 C CA . ILE A 0 372 . -4.319 -21.274 0.106 1.00 58.34 372 A 1 ATOM 3054 C C . ILE A 0 372 . -3.558 -20.878 1.371 1.00 58.34 372 A 1 ATOM 3055 C CB . ILE A 0 372 . -3.394 -21.759 -1.029 1.00 58.34 372 A 1 ATOM 3056 O O . ILE A 0 372 . -2.724 -19.973 1.346 1.00 58.34 372 A 1 ATOM 3057 C CG1 . ILE A 0 372 . -4.205 -22.037 -2.317 1.00 58.34 372 A 1 ATOM 3058 C CG2 . ILE A 0 372 . -2.641 -23.019 -0.567 1.00 58.34 372 A 1 ATOM 3059 C CD1 . ILE A 0 372 . -3.340 -22.466 -3.507 1.00 58.34 372 A 1 ATOM 3060 N N . ILE A 0 373 . -3.875 -21.522 2.493 1.00 56.56 373 A 1 ATOM 3061 C CA . ILE A 0 373 . -3.287 -21.213 3.798 1.00 56.56 373 A 1 ATOM 3062 C C . ILE A 0 373 . -2.310 -22.327 4.162 1.00 56.56 373 A 1 ATOM 3063 C CB . ILE A 0 373 . -4.377 -20.979 4.864 1.00 56.56 373 A 1 ATOM 3064 O O . ILE A 0 373 . -2.709 -23.462 4.424 1.00 56.56 373 A 1 ATOM 3065 C CG1 . ILE A 0 373 . -5.317 -19.841 4.400 1.00 56.56 373 A 1 ATOM 3066 C CG2 . ILE A 0 373 . -3.728 -20.659 6.228 1.00 56.56 373 A 1 ATOM 3067 C CD1 . ILE A 0 373 . -6.441 -19.537 5.384 1.00 56.56 373 A 1 ATOM 3068 N N . ILE A 0 374 . -1.024 -21.972 4.191 1.00 55.20 374 A 1 ATOM 3069 C CA . ILE A 0 374 . 0.085 -22.859 4.553 1.00 55.20 374 A 1 ATOM 3070 C C . ILE A 0 374 . 0.695 -22.332 5.851 1.00 55.20 374 A 1 ATOM 3071 C CB . ILE A 0 374 . 1.145 -22.923 3.422 1.00 55.20 374 A 1 ATOM 3072 O O . ILE A 0 374 . 1.506 -21.411 5.796 1.00 55.20 374 A 1 ATOM 3073 C CG1 . ILE A 0 374 . 0.533 -23.298 2.054 1.00 55.20 374 A 1 ATOM 3074 C CG2 . ILE A 0 374 . 2.243 -23.932 3.820 1.00 55.20 374 A 1 ATOM 3075 C CD1 . ILE A 0 374 . 1.495 -23.112 0.873 1.00 55.20 374 A 1 ATOM 3076 N N . ASN A 0 375 . 0.283 -22.872 7.004 1.00 54.90 375 A 1 ATOM 3077 C CA . ASN A 0 375 . 0.928 -22.700 8.321 1.00 54.90 375 A 1 ATOM 3078 C C . ASN A 0 375 . 1.454 -21.284 8.663 1.00 54.90 375 A 1 ATOM 3079 C CB . ASN A 0 375 . 1.947 -23.840 8.522 1.00 54.90 375 A 1 ATOM 3080 O O . ASN A 0 375 . 2.465 -21.137 9.347 1.00 54.90 375 A 1 ATOM 3081 C CG . ASN A 0 375 . 1.273 -25.167 8.830 1.00 54.90 375 A 1 ATOM 3082 N ND2 . ASN A 0 375 . 2.029 -26.199 9.104 1.00 54.90 375 A 1 ATOM 3083 O OD1 . ASN A 0 375 . 0.062 -25.304 8.841 1.00 54.90 375 A 1 ATOM 3084 N N . LYS A 0 376 . 0.767 -20.229 8.210 1.00 62.44 376 A 1 ATOM 3085 C CA . LYS A 0 376 . 1.147 -18.825 8.416 1.00 62.44 376 A 1 ATOM 3086 C C . LYS A 0 376 . 0.032 -18.074 9.128 1.00 62.44 376 A 1 ATOM 3087 C CB . LYS A 0 376 . 1.520 -18.156 7.077 1.00 62.44 376 A 1 ATOM 3088 O O . LYS A 0 376 . -1.150 -18.334 8.902 1.00 62.44 376 A 1 ATOM 3089 C CG . LYS A 0 376 . 2.943 -18.520 6.617 1.00 62.44 376 A 1 ATOM 3090 C CD . LYS A 0 376 . 3.272 -17.900 5.250 1.00 62.44 376 A 1 ATOM 3091 C CE . LYS A 0 376 . 4.672 -18.331 4.789 1.00 62.44 376 A 1 ATOM 3092 N NZ . LYS A 0 376 . 5.061 -17.696 3.501 1.00 62.44 376 A 1 ATOM 3093 N N . LEU A 0 377 . 0.433 -17.115 9.962 1.00 61.26 377 A 1 ATOM 3094 C CA . LEU A 0 377 . -0.486 -16.141 10.540 1.00 61.26 377 A 1 ATOM 3095 C C . LEU A 0 377 . -1.166 -15.380 9.403 1.00 61.26 377 A 1 ATOM 3096 C CB . LEU A 0 377 . 0.258 -15.169 11.474 1.00 61.26 377 A 1 ATOM 3097 O O . LEU A 0 377 . -0.495 -14.850 8.516 1.00 61.26 377 A 1 ATOM 3098 C CG . LEU A 0 377 . 1.002 -15.831 12.645 1.00 61.26 377 A 1 ATOM 3099 C CD1 . LEU A 0 377 . 1.757 -14.767 13.438 1.00 61.26 377 A 1 ATOM 3100 C CD2 . LEU A 0 377 . 0.050 -16.556 13.590 1.00 61.26 377 A 1 ATOM 3101 N N . TYR A 0 378 . -2.491 -15.329 9.424 1.00 69.70 378 A 1 ATOM 3102 C CA . TYR A 0 378 . -3.274 -14.676 8.380 1.00 69.70 378 A 1 ATOM 3103 C C . TYR A 0 378 . -4.315 -13.767 9.014 1.00 69.70 378 A 1 ATOM 3104 C CB . TYR A 0 378 . -3.910 -15.730 7.468 1.00 69.70 378 A 1 ATOM 3105 O O . TYR A 0 378 . -4.936 -14.157 9.992 1.00 69.70 378 A 1 ATOM 3106 C CG . TYR A 0 378 . -4.661 -15.127 6.298 1.00 69.70 378 A 1 ATOM 3107 C CD1 . TYR A 0 378 . -6.023 -14.792 6.422 1.00 69.70 378 A 1 ATOM 3108 C CD2 . TYR A 0 378 . -3.980 -14.873 5.092 1.00 69.70 378 A 1 ATOM 3109 C CE1 . TYR A 0 378 . -6.694 -14.188 5.344 1.00 69.70 378 A 1 ATOM 3110 C CE2 . TYR A 0 378 . -4.656 -14.294 4.002 1.00 69.70 378 A 1 ATOM 3111 O OH . TYR A 0 378 . -6.665 -13.334 3.107 1.00 69.70 378 A 1 ATOM 3112 C CZ . TYR A 0 378 . -6.014 -13.935 4.135 1.00 69.70 378 A 1 ATOM 3113 N N . TYR A 0 379 . -4.524 -12.581 8.444 1.00 75.92 379 A 1 ATOM 3114 C CA . TYR A 0 379 . -5.508 -11.597 8.894 1.00 75.92 379 A 1 ATOM 3115 C C . TYR A 0 379 . -6.250 -11.015 7.693 1.00 75.92 379 A 1 ATOM 3116 C CB . TYR A 0 379 . -4.791 -10.485 9.674 1.00 75.92 379 A 1 ATOM 3117 O O . TYR A 0 379 . -5.609 -10.654 6.697 1.00 75.92 379 A 1 ATOM 3118 C CG . TYR A 0 379 . -5.694 -9.342 10.100 1.00 75.92 379 A 1 ATOM 3119 C CD1 . TYR A 0 379 . -5.980 -8.280 9.216 1.00 75.92 379 A 1 ATOM 3120 C CD2 . TYR A 0 379 . -6.238 -9.339 11.395 1.00 75.92 379 A 1 ATOM 3121 C CE1 . TYR A 0 379 . -6.836 -7.233 9.615 1.00 75.92 379 A 1 ATOM 3122 C CE2 . TYR A 0 379 . -7.064 -8.281 11.805 1.00 75.92 379 A 1 ATOM 3123 O OH . TYR A 0 379 . -8.214 -6.233 11.322 1.00 75.92 379 A 1 ATOM 3124 C CZ . TYR A 0 379 . -7.387 -7.235 10.916 1.00 75.92 379 A 1 ATOM 3125 N N . ASN A 0 380 . -7.577 -10.896 7.791 1.00 76.94 380 A 1 ATOM 3126 C CA . ASN A 0 380 . -8.385 -10.194 6.797 1.00 76.94 380 A 1 ATOM 3127 C C . ASN A 0 380 . -9.742 -9.719 7.360 1.00 76.94 380 A 1 ATOM 3128 C CB . ASN A 0 380 . -8.545 -11.131 5.590 1.00 76.94 380 A 1 ATOM 3129 O O . ASN A 0 380 . -10.233 -10.229 8.371 1.00 76.94 380 A 1 ATOM 3130 C CG . ASN A 0 380 . -8.907 -10.437 4.298 1.00 76.94 380 A 1 ATOM 3131 N ND2 . ASN A 0 380 . -9.115 -11.189 3.246 1.00 76.94 380 A 1 ATOM 3132 O OD1 . ASN A 0 380 . -8.943 -9.222 4.205 1.00 76.94 380 A 1 ATOM 3133 N N . GLN A 0 381 . -10.355 -8.736 6.697 1.00 81.44 381 A 1 ATOM 3134 C CA . GLN A 0 381 . -11.711 -8.273 7.003 1.00 81.44 381 A 1 ATOM 3135 C C . GLN A 0 381 . -12.755 -9.231 6.414 1.00 81.44 381 A 1 ATOM 3136 C CB . GLN A 0 381 . -11.929 -6.838 6.492 1.00 81.44 381 A 1 ATOM 3137 O O . GLN A 0 381 . -12.558 -9.808 5.346 1.00 81.44 381 A 1 ATOM 3138 C CG . GLN A 0 381 . -11.096 -5.800 7.263 1.00 81.44 381 A 1 ATOM 3139 C CD . GLN A 0 381 . -11.372 -4.355 6.835 1.00 81.44 381 A 1 ATOM 3140 N NE2 . GLN A 0 381 . -10.873 -3.383 7.571 1.00 81.44 381 A 1 ATOM 3141 O OE1 . GLN A 0 381 . -12.042 -4.063 5.854 1.00 81.44 381 A 1 ATOM 3142 N N . PHE A 0 382 . -13.878 -9.385 7.112 1.00 83.08 382 A 1 ATOM 3143 C CA . PHE A 0 382 . -15.048 -10.123 6.653 1.00 83.08 382 A 1 ATOM 3144 C C . PHE A 0 382 . -16.128 -9.123 6.233 1.00 83.08 382 A 1 ATOM 3145 C CB . PHE A 0 382 . -15.543 -11.083 7.749 1.00 83.08 382 A 1 ATOM 3146 O O . PHE A 0 382 . -16.584 -8.309 7.045 1.00 83.08 382 A 1 ATOM 3147 C CG . PHE A 0 382 . -16.364 -12.240 7.208 1.00 83.08 382 A 1 ATOM 3148 C CD1 . PHE A 0 382 . -17.473 -12.008 6.373 1.00 83.08 382 A 1 ATOM 3149 C CD2 . PHE A 0 382 . -16.010 -13.566 7.510 1.00 83.08 382 A 1 ATOM 3150 C CE1 . PHE A 0 382 . -18.143 -13.067 5.745 1.00 83.08 382 A 1 ATOM 3151 C CE2 . PHE A 0 382 . -16.730 -14.622 6.928 1.00 83.08 382 A 1 ATOM 3152 C CZ . PHE A 0 382 . -17.758 -14.384 6.009 1.00 83.08 382 A 1 ATOM 3153 N N . TYR A 0 383 . -16.560 -9.203 4.977 1.00 81.62 383 A 1 ATOM 3154 C CA . TYR A 0 383 . -17.612 -8.354 4.426 1.00 81.62 383 A 1 ATOM 3155 C C . TYR A 0 383 . -18.973 -9.057 4.443 1.00 81.62 383 A 1 ATOM 3156 C CB . TYR A 0 383 . -17.217 -7.894 3.019 1.00 81.62 383 A 1 ATOM 3157 O O . TYR A 0 383 . -19.075 -10.258 4.195 1.00 81.62 383 A 1 ATOM 3158 C CG . TYR A 0 383 . -15.916 -7.115 2.982 1.00 81.62 383 A 1 ATOM 3159 C CD1 . TYR A 0 383 . -15.918 -5.729 3.225 1.00 81.62 383 A 1 ATOM 3160 C CD2 . TYR A 0 383 . -14.699 -7.783 2.745 1.00 81.62 383 A 1 ATOM 3161 C CE1 . TYR A 0 383 . -14.708 -5.010 3.253 1.00 81.62 383 A 1 ATOM 3162 C CE2 . TYR A 0 383 . -13.488 -7.065 2.756 1.00 81.62 383 A 1 ATOM 3163 O OH . TYR A 0 383 . -12.308 -5.018 3.104 1.00 81.62 383 A 1 ATOM 3164 C CZ . TYR A 0 383 . -13.489 -5.682 3.023 1.00 81.62 383 A 1 ATOM 3165 N N . TRP A 0 384 . -20.040 -8.310 4.709 1.00 80.24 384 A 1 ATOM 3166 C CA . TRP A 0 384 . -21.400 -8.842 4.649 1.00 80.24 384 A 1 ATOM 3167 C C . TRP A 0 384 . -21.743 -9.340 3.235 1.00 80.24 384 A 1 ATOM 3168 C CB . TRP A 0 384 . -22.386 -7.771 5.116 1.00 80.24 384 A 1 ATOM 3169 O O . TRP A 0 384 . -21.349 -8.701 2.255 1.00 80.24 384 A 1 ATOM 3170 C CG . TRP A 0 384 . -23.762 -8.309 5.305 1.00 80.24 384 A 1 ATOM 3171 C CD1 . TRP A 0 384 . -24.841 -7.998 4.554 1.00 80.24 384 A 1 ATOM 3172 C CD2 . TRP A 0 384 . -24.205 -9.341 6.240 1.00 80.24 384 A 1 ATOM 3173 C CE2 . TRP A 0 384 . -25.541 -9.693 5.905 1.00 80.24 384 A 1 ATOM 3174 C CE3 . TRP A 0 384 . -23.607 -10.041 7.310 1.00 80.24 384 A 1 ATOM 3175 N NE1 . TRP A 0 384 . -25.900 -8.803 4.920 1.00 80.24 384 A 1 ATOM 3176 C CH2 . TRP A 0 384 . -25.593 -11.435 7.580 1.00 80.24 384 A 1 ATOM 3177 C CZ2 . TRP A 0 384 . -26.207 -10.758 6.516 1.00 80.24 384 A 1 ATOM 3178 C CZ3 . TRP A 0 384 . -24.310 -11.046 8.000 1.00 80.24 384 A 1 ATOM 3179 N N . ASN A 0 385 . -22.475 -10.458 3.135 1.00 73.00 385 A 1 ATOM 3180 C CA . ASN A 0 385 . -22.785 -11.174 1.885 1.00 73.00 385 A 1 ATOM 3181 C C . ASN A 0 385 . -21.544 -11.597 1.068 1.00 73.00 385 A 1 ATOM 3182 C CB . ASN A 0 385 . -23.787 -10.372 1.043 1.00 73.00 385 A 1 ATOM 3183 O O . ASN A 0 385 . -21.569 -11.620 -0.165 1.00 73.00 385 A 1 ATOM 3184 C CG . ASN A 0 385 . -25.130 -10.135 1.691 1.00 73.00 385 A 1 ATOM 3185 N ND2 . ASN A 0 385 . -25.884 -9.200 1.164 1.00 73.00 385 A 1 ATOM 3186 O OD1 . ASN A 0 385 . -25.534 -10.784 2.636 1.00 73.00 385 A 1 ATOM 3187 N N . SER A 0 386 . -20.442 -11.924 1.745 1.00 71.50 386 A 1 ATOM 3188 C CA . SER A 0 386 . -19.270 -12.545 1.120 1.00 71.50 386 A 1 ATOM 3189 C C . SER A 0 386 . -19.017 -13.927 1.712 1.00 71.50 386 A 1 ATOM 3190 C CB . SER A 0 386 . -18.040 -11.634 1.194 1.00 71.50 386 A 1 ATOM 3191 O O . SER A 0 386 . -19.269 -14.144 2.897 1.00 71.50 386 A 1 ATOM 3192 O OG . SER A 0 386 . -17.510 -11.504 2.499 1.00 71.50 386 A 1 ATOM 3193 N N . ASN A 0 387 . -18.515 -14.846 0.884 1.00 73.43 387 A 1 ATOM 3194 C CA . ASN A 0 387 . -18.119 -16.180 1.320 1.00 73.43 387 A 1 ATOM 3195 C C . ASN A 0 387 . -16.610 -16.308 1.175 1.00 73.43 387 A 1 ATOM 3196 C CB . ASN A 0 387 . -18.854 -17.265 0.517 1.00 73.43 387 A 1 ATOM 3197 O O . ASN A 0 387 . -16.027 -15.974 0.147 1.00 73.43 387 A 1 ATOM 3198 C CG . ASN A 0 387 . -20.335 -17.351 0.837 1.00 73.43 387 A 1 ATOM 3199 N ND2 . ASN A 0 387 . -21.080 -18.093 0.058 1.00 73.43 387 A 1 ATOM 3200 O OD1 . ASN A 0 387 . -20.836 -16.773 1.784 1.00 73.43 387 A 1 ATOM 3201 N N . ILE A 0 388 . -15.948 -16.825 2.197 1.00 77.82 388 A 1 ATOM 3202 C CA . ILE A 0 388 . -14.504 -17.033 2.134 1.00 77.82 388 A 1 ATOM 3203 C C . ILE A 0 388 . -14.267 -18.510 1.891 1.00 77.82 388 A 1 ATOM 3204 C CB . ILE A 0 388 . -13.824 -16.530 3.407 1.00 77.82 388 A 1 ATOM 3205 O O . ILE A 0 388 . -14.713 -19.333 2.686 1.00 77.82 388 A 1 ATOM 3206 C CG1 . ILE A 0 388 . -14.152 -15.044 3.676 1.00 77.82 388 A 1 ATOM 3207 C CG2 . ILE A 0 388 . -12.296 -16.700 3.296 1.00 77.82 388 A 1 ATOM 3208 C CD1 . ILE A 0 388 . -14.007 -14.772 5.162 1.00 77.82 388 A 1 ATOM 3209 N N . LEU A 0 389 . -13.546 -18.832 0.820 1.00 75.54 389 A 1 ATOM 3210 C CA . LEU A 0 389 . -13.128 -20.190 0.507 1.00 75.54 389 A 1 ATOM 3211 C C . LEU A 0 389 . -11.641 -20.307 0.813 1.00 75.54 389 A 1 ATOM 3212 C CB . LEU A 0 389 . -13.490 -20.492 -0.953 1.00 75.54 389 A 1 ATOM 3213 O O . LEU A 0 389 . -10.816 -19.638 0.205 1.00 75.54 389 A 1 ATOM 3214 C CG . LEU A 0 389 . -13.166 -21.921 -1.437 1.00 75.54 389 A 1 ATOM 3215 C CD1 . LEU A 0 389 . -13.892 -22.195 -2.754 1.00 75.54 389 A 1 ATOM 3216 C CD2 . LEU A 0 389 . -11.681 -22.185 -1.717 1.00 75.54 389 A 1 ATOM 3217 N N . PHE A 0 390 . -11.257 -21.172 1.737 1.00 77.98 390 A 1 ATOM 3218 C CA . PHE A 0 390 . -9.841 -21.404 1.999 1.00 77.98 390 A 1 ATOM 3219 C C . PHE A 0 390 . -9.494 -22.880 1.927 1.00 77.98 390 A 1 ATOM 3220 C CB . PHE A 0 390 . -9.386 -20.710 3.284 1.00 77.98 390 A 1 ATOM 3221 O O . PHE A 0 390 . -10.212 -23.744 2.427 1.00 77.98 390 A 1 ATOM 3222 C CG . PHE A 0 390 . -10.209 -21.047 4.501 1.00 77.98 390 A 1 ATOM 3223 C CD1 . PHE A 0 390 . -11.382 -20.324 4.766 1.00 77.98 390 A 1 ATOM 3224 C CD2 . PHE A 0 390 . -9.829 -22.097 5.352 1.00 77.98 390 A 1 ATOM 3225 C CE1 . PHE A 0 390 . -12.166 -20.645 5.878 1.00 77.98 390 A 1 ATOM 3226 C CE2 . PHE A 0 390 . -10.609 -22.411 6.478 1.00 77.98 390 A 1 ATOM 3227 C CZ . PHE A 0 390 . -11.781 -21.683 6.738 1.00 77.98 390 A 1 ATOM 3228 N N . GLN A 0 391 . -8.371 -23.158 1.278 1.00 74.60 391 A 1 ATOM 3229 C CA . GLN A 0 391 . -7.758 -24.467 1.220 1.00 74.60 391 A 1 ATOM 3230 C C . GLN A 0 391 . -6.656 -24.533 2.274 1.00 74.60 391 A 1 ATOM 3231 C CB . GLN A 0 391 . -7.253 -24.728 -0.200 1.00 74.60 391 A 1 ATOM 3232 O O . GLN A 0 391 . -5.704 -23.752 2.244 1.00 74.60 391 A 1 ATOM 3233 C CG . GLN A 0 391 . -6.686 -26.149 -0.336 1.00 74.60 391 A 1 ATOM 3234 C CD . GLN A 0 391 . -6.297 -26.490 -1.770 1.00 74.60 391 A 1 ATOM 3235 N NE2 . GLN A 0 391 . -5.599 -27.583 -1.986 1.00 74.60 391 A 1 ATOM 3236 O OE1 . GLN A 0 391 . -6.628 -25.809 -2.723 1.00 74.60 391 A 1 ATOM 3237 N N . LEU A 0 392 . -6.788 -25.475 3.203 1.00 75.38 392 A 1 ATOM 3238 C CA . LEU A 0 392 . -5.785 -25.739 4.229 1.00 75.38 392 A 1 ATOM 3239 C C . LEU A 0 392 . -4.885 -26.888 3.794 1.00 75.38 392 A 1 ATOM 3240 C CB . LEU A 0 392 . -6.473 -26.017 5.574 1.00 75.38 392 A 1 ATOM 3241 O O . LEU A 0 392 . -5.365 -27.978 3.471 1.00 75.38 392 A 1 ATOM 3242 C CG . LEU A 0 392 . -6.958 -24.719 6.233 1.00 75.38 392 A 1 ATOM 3243 C CD1 . LEU A 0 392 . -8.029 -25.023 7.267 1.00 75.38 392 A 1 ATOM 3244 C CD2 . LEU A 0 392 . -5.830 -23.971 6.949 1.00 75.38 392 A 1 ATOM 3245 N N . GLN A 0 393 . -3.580 -26.625 3.815 1.00 70.72 393 A 1 ATOM 3246 C CA . GLN A 0 393 . -2.525 -27.617 3.639 1.00 70.72 393 A 1 ATOM 3247 C C . GLN A 0 393 . -1.703 -27.675 4.933 1.00 70.72 393 A 1 ATOM 3248 C CB . GLN A 0 393 . -1.661 -27.252 2.422 1.00 70.72 393 A 1 ATOM 3249 O O . GLN A 0 393 . -0.851 -26.825 5.188 1.00 70.72 393 A 1 ATOM 3250 C CG . GLN A 0 393 . -2.407 -27.363 1.080 1.00 70.72 393 A 1 ATOM 3251 C CD . GLN A 0 393 . -1.510 -27.029 -0.112 1.00 70.72 393 A 1 ATOM 3252 N NE2 . GLN A 0 393 . -1.921 -27.333 -1.323 1.00 70.72 393 A 1 ATOM 3253 O OE1 . GLN A 0 393 . -0.432 -26.478 0.011 1.00 70.72 393 A 1 ATOM 3254 N N . PHE A 0 394 . -1.993 -28.657 5.782 1.00 66.12 394 A 1 ATOM 3255 C CA . PHE A 0 394 . -1.271 -28.914 7.021 1.00 66.12 394 A 1 ATOM 3256 C C . PHE A 0 394 . 0.112 -29.483 6.709 1.00 66.12 394 A 1 ATOM 3257 C CB . PHE A 0 394 . -2.065 -29.870 7.934 1.00 66.12 394 A 1 ATOM 3258 O O . PHE A 0 394 . 0.236 -30.593 6.200 1.00 66.12 394 A 1 ATOM 3259 C CG . PHE A 0 394 . -3.220 -29.202 8.654 1.00 66.12 394 A 1 ATOM 3260 C CD1 . PHE A 0 394 . -2.998 -28.617 9.914 1.00 66.12 394 A 1 ATOM 3261 C CD2 . PHE A 0 394 . -4.483 -29.077 8.047 1.00 66.12 394 A 1 ATOM 3262 C CE1 . PHE A 0 394 . -4.024 -27.898 10.550 1.00 66.12 394 A 1 ATOM 3263 C CE2 . PHE A 0 394 . -5.493 -28.324 8.670 1.00 66.12 394 A 1 ATOM 3264 C CZ . PHE A 0 394 . -5.263 -27.730 9.917 1.00 66.12 394 A 1 ATOM 3265 N N . THR A 0 395 . 1.153 -28.735 7.076 1.00 60.83 395 A 1 ATOM 3266 C CA . THR A 0 395 . 2.558 -29.182 7.032 1.00 60.83 395 A 1 ATOM 3267 C C . THR A 0 395 . 3.158 -29.402 8.428 1.00 60.83 395 A 1 ATOM 3268 C CB . THR A 0 395 . 3.424 -28.249 6.167 1.00 60.83 395 A 1 ATOM 3269 O O . THR A 0 395 . 4.371 -29.379 8.590 1.00 60.83 395 A 1 ATOM 3270 C CG2 . THR A 0 395 . 2.957 -28.218 4.712 1.00 60.83 395 A 1 ATOM 3271 O OG1 . THR A 0 395 . 3.377 -26.917 6.635 1.00 60.83 395 A 1 ATOM 3272 N N . GLY A 0 396 . 2.321 -29.596 9.457 1.00 60.27 396 A 1 ATOM 3273 C CA . GLY A 0 396 . 2.755 -30.011 10.803 1.00 60.27 396 A 1 ATOM 3274 C C . GLY A 0 396 . 2.226 -29.149 11.952 1.00 60.27 396 A 1 ATOM 3275 O O . GLY A 0 396 . 1.726 -29.690 12.933 1.00 60.27 396 A 1 ATOM 3276 N N . ASN A 0 397 . 2.251 -27.818 11.829 1.00 64.46 397 A 1 ATOM 3277 C CA . ASN A 0 397 . 1.786 -26.943 12.910 1.00 64.46 397 A 1 ATOM 3278 C C . ASN A 0 397 . 0.261 -26.739 12.860 1.00 64.46 397 A 1 ATOM 3279 C CB . ASN A 0 397 . 2.551 -25.610 12.894 1.00 64.46 397 A 1 ATOM 3280 O O . ASN A 0 397 . -0.250 -26.229 11.862 1.00 64.46 397 A 1 ATOM 3281 C CG . ASN A 0 397 . 3.992 -25.764 13.347 1.00 64.46 397 A 1 ATOM 3282 N ND2 . ASN A 0 397 . 4.811 -24.760 13.153 1.00 64.46 397 A 1 ATOM 3283 O OD1 . ASN A 0 397 . 4.404 -26.769 13.894 1.00 64.46 397 A 1 ATOM 3284 N N . PRO A 0 398 . -0.488 -27.084 13.920 1.00 70.84 398 A 1 ATOM 3285 C CA . PRO A 0 398 . -1.923 -26.838 13.969 1.00 70.84 398 A 1 ATOM 3286 C C . PRO A 0 398 . -2.240 -25.334 13.992 1.00 70.84 398 A 1 ATOM 3287 C CB . PRO A 0 398 . -2.426 -27.578 15.210 1.00 70.84 398 A 1 ATOM 3288 O O . PRO A 0 398 . -1.739 -24.578 14.829 1.00 70.84 398 A 1 ATOM 3289 C CG . PRO A 0 398 . -1.181 -27.646 16.094 1.00 70.84 398 A 1 ATOM 3290 C CD . PRO A 0 398 . -0.040 -27.787 15.111 1.00 70.84 398 A 1 ATOM 3291 N N . LEU A 0 399 . -3.113 -24.912 13.076 1.00 77.23 399 A 1 ATOM 3292 C CA . LEU A 0 399 . -3.676 -23.565 13.002 1.00 77.23 399 A 1 ATOM 3293 C C . LEU A 0 399 . -5.076 -23.532 13.619 1.00 77.23 399 A 1 ATOM 3294 C CB . LEU A 0 399 . -3.741 -23.106 11.536 1.00 77.23 399 A 1 ATOM 3295 O O . LEU A 0 399 . -5.857 -24.471 13.477 1.00 77.23 399 A 1 ATOM 3296 C CG . LEU A 0 399 . -2.392 -22.765 10.879 1.00 77.23 399 A 1 ATOM 3297 C CD1 . LEU A 0 399 . -2.642 -22.586 9.380 1.00 77.23 399 A 1 ATOM 3298 C CD2 . LEU A 0 399 . -1.799 -21.465 11.435 1.00 77.23 399 A 1 ATOM 3299 N N . GLN A 0 400 . -5.410 -22.415 14.254 1.00 85.78 400 A 1 ATOM 3300 C CA . GLN A 0 400 . -6.735 -22.128 14.784 1.00 85.78 400 A 1 ATOM 3301 C C . GLN A 0 400 . -7.340 -20.946 14.032 1.00 85.78 400 A 1 ATOM 3302 C CB . GLN A 0 400 . -6.657 -21.856 16.290 1.00 85.78 400 A 1 ATOM 3303 O O . GLN A 0 400 . -6.704 -19.901 13.889 1.00 85.78 400 A 1 ATOM 3304 C CG . GLN A 0 400 . -6.113 -23.065 17.068 1.00 85.78 400 A 1 ATOM 3305 C CD . GLN A 0 400 . -6.230 -22.908 18.579 1.00 85.78 400 A 1 ATOM 3306 N NE2 . GLN A 0 400 . -5.772 -23.862 19.353 1.00 85.78 400 A 1 ATOM 3307 O OE1 . GLN A 0 400 . -6.823 -21.993 19.110 1.00 85.78 400 A 1 ATOM 3308 N N . LEU A 0 401 . -8.574 -21.119 13.562 1.00 88.73 401 A 1 ATOM 3309 C CA . LEU A 0 401 . -9.349 -20.059 12.929 1.00 88.73 401 A 1 ATOM 3310 C C . LEU A 0 401 . -10.132 -19.291 13.991 1.00 88.73 401 A 1 ATOM 3311 C CB . LEU A 0 401 . -10.261 -20.668 11.852 1.00 88.73 401 A 1 ATOM 3312 O O . LEU A 0 401 . -10.850 -19.879 14.802 1.00 88.73 401 A 1 ATOM 3313 C CG . LEU A 0 401 . -11.284 -19.687 11.244 1.00 88.73 401 A 1 ATOM 3314 C CD1 . LEU A 0 401 . -10.646 -18.515 10.503 1.00 88.73 401 A 1 ATOM 3315 C CD2 . LEU A 0 401 . -12.173 -20.444 10.262 1.00 88.73 401 A 1 ATOM 3316 N N . TYR A 0 402 . -10.043 -17.972 13.925 1.00 91.66 402 A 1 ATOM 3317 C CA . TYR A 0 402 . -10.814 -17.063 14.748 1.00 91.66 402 A 1 ATOM 3318 C C . TYR A 0 402 . -11.638 -16.122 13.888 1.00 91.66 402 A 1 ATOM 3319 C CB . TYR A 0 402 . -9.881 -16.271 15.654 1.00 91.66 402 A 1 ATOM 3320 O O . TYR A 0 402 . -11.212 -15.696 12.813 1.00 91.66 402 A 1 ATOM 3321 C CG . TYR A 0 402 . -9.136 -17.115 16.661 1.00 91.66 402 A 1 ATOM 3322 C CD1 . TYR A 0 402 . -9.703 -17.366 17.925 1.00 91.66 402 A 1 ATOM 3323 C CD2 . TYR A 0 402 . -7.879 -17.652 16.329 1.00 91.66 402 A 1 ATOM 3324 C CE1 . TYR A 0 402 . -8.985 -18.093 18.891 1.00 91.66 402 A 1 ATOM 3325 C CE2 . TYR A 0 402 . -7.174 -18.401 17.284 1.00 91.66 402 A 1 ATOM 3326 O OH . TYR A 0 402 . -6.964 -19.233 19.502 1.00 91.66 402 A 1 ATOM 3327 C CZ . TYR A 0 402 . -7.706 -18.593 18.570 1.00 91.66 402 A 1 ATOM 3328 N N . TYR A 0 403 . -12.801 -15.757 14.408 1.00 92.96 403 A 1 ATOM 3329 C CA . TYR A 0 403 . -13.640 -14.699 13.876 1.00 92.96 403 A 1 ATOM 3330 C C . TYR A 0 403 . -13.931 -13.688 14.976 1.00 92.96 403 A 1 ATOM 3331 C CB . TYR A 0 403 . -14.930 -15.289 13.314 1.00 92.96 403 A 1 ATOM 3332 O O . TYR A 0 403 . -14.244 -14.060 16.103 1.00 92.96 403 A 1 ATOM 3333 C CG . TYR A 0 403 . -15.924 -14.224 12.898 1.00 92.96 403 A 1 ATOM 3334 C CD1 . TYR A 0 403 . -17.048 -13.954 13.703 1.00 92.96 403 A 1 ATOM 3335 C CD2 . TYR A 0 403 . -15.724 -13.503 11.706 1.00 92.96 403 A 1 ATOM 3336 C CE1 . TYR A 0 403 . -17.983 -12.977 13.310 1.00 92.96 403 A 1 ATOM 3337 C CE2 . TYR A 0 403 . -16.660 -12.531 11.307 1.00 92.96 403 A 1 ATOM 3338 O OH . TYR A 0 403 . -18.674 -11.308 11.721 1.00 92.96 403 A 1 ATOM 3339 C CZ . TYR A 0 403 . -17.791 -12.266 12.107 1.00 92.96 403 A 1 ATOM 3340 N N . GLN A 0 404 . -13.853 -12.404 14.653 1.00 93.32 404 A 1 ATOM 3341 C CA . GLN A 0 404 . -14.285 -11.345 15.546 1.00 93.32 404 A 1 ATOM 3342 C C . GLN A 0 404 . -15.260 -10.421 14.817 1.00 93.32 404 A 1 ATOM 3343 C CB . GLN A 0 404 . -13.080 -10.582 16.083 1.00 93.32 404 A 1 ATOM 3344 O O . GLN A 0 404 . -14.884 -9.816 13.809 1.00 93.32 404 A 1 ATOM 3345 C CG . GLN A 0 404 . -13.538 -9.587 17.159 1.00 93.32 404 A 1 ATOM 3346 C CD . GLN A 0 404 . -12.402 -8.738 17.688 1.00 93.32 404 A 1 ATOM 3347 N NE2 . GLN A 0 404 . -12.707 -7.757 18.504 1.00 93.32 404 A 1 ATOM 3348 O OE1 . GLN A 0 404 . -11.239 -8.943 17.370 1.00 93.32 404 A 1 ATOM 3349 N N . PRO A 0 405 . -16.482 -10.254 15.333 1.00 91.57 405 A 1 ATOM 3350 C CA . PRO A 0 405 . -17.398 -9.250 14.827 1.00 91.57 405 A 1 ATOM 3351 C C . PRO A 0 405 . -16.938 -7.853 15.263 1.00 91.57 405 A 1 ATOM 3352 C CB . PRO A 0 405 . -18.771 -9.655 15.348 1.00 91.57 405 A 1 ATOM 3353 O O . PRO A 0 405 . -16.671 -7.596 16.437 1.00 91.57 405 A 1 ATOM 3354 C CG . PRO A 0 405 . -18.484 -10.507 16.581 1.00 91.57 405 A 1 ATOM 3355 C CD . PRO A 0 405 . -17.055 -10.997 16.441 1.00 91.57 405 A 1 ATOM 3356 N N . CYS A 0 406 . -16.829 -6.955 14.287 1.00 89.50 406 A 1 ATOM 3357 C CA . CYS A 0 406 . -16.420 -5.564 14.473 1.00 89.50 406 A 1 ATOM 3358 C C . CYS A 0 406 . -17.631 -4.634 14.563 1.00 89.50 406 A 1 ATOM 3359 C CB . CYS A 0 406 . -15.492 -5.152 13.324 1.00 89.50 406 A 1 ATOM 3360 O O . CYS A 0 406 . -17.541 -3.589 15.200 1.00 89.50 406 A 1 ATOM 3361 S SG . CYS A 0 406 . -14.021 -6.196 13.128 1.00 89.50 406 A 1 ATOM 3362 N N . TYR A 0 407 . -18.758 -5.041 13.976 1.00 85.56 407 A 1 ATOM 3363 C CA . TYR A 0 407 . -20.046 -4.370 14.064 1.00 85.56 407 A 1 ATOM 3364 C C . TYR A 0 407 . -21.108 -5.353 14.552 1.00 85.56 407 A 1 ATOM 3365 C CB . TYR A 0 407 . -20.424 -3.761 12.710 1.00 85.56 407 A 1 ATOM 3366 O O . TYR A 0 407 . -21.129 -6.530 14.176 1.00 85.56 407 A 1 ATOM 3367 C CG . TYR A 0 407 . -19.457 -2.691 12.240 1.00 85.56 407 A 1 ATOM 3368 C CD1 . TYR A 0 407 . -19.656 -1.344 12.598 1.00 85.56 407 A 1 ATOM 3369 C CD2 . TYR A 0 407 . -18.336 -3.047 11.470 1.00 85.56 407 A 1 ATOM 3370 C CE1 . TYR A 0 407 . -18.754 -0.356 12.157 1.00 85.56 407 A 1 ATOM 3371 C CE2 . TYR A 0 407 . -17.436 -2.065 11.021 1.00 85.56 407 A 1 ATOM 3372 O OH . TYR A 0 407 . -16.787 0.235 10.905 1.00 85.56 407 A 1 ATOM 3373 C CZ . TYR A 0 407 . -17.650 -0.714 11.357 1.00 85.56 407 A 1 ATOM 3374 N N . LEU A 0 408 . -21.995 -4.847 15.400 1.00 82.74 408 A 1 ATOM 3375 C CA . LEU A 0 408 . -23.162 -5.565 15.888 1.00 82.74 408 A 1 ATOM 3376 C C . LEU A 0 408 . -24.421 -4.906 15.311 1.00 82.74 408 A 1 ATOM 3377 C CB . LEU A 0 408 . -23.136 -5.607 17.427 1.00 82.74 408 A 1 ATOM 3378 O O . LEU A 0 408 . -24.388 -3.715 14.990 1.00 82.74 408 A 1 ATOM 3379 C CG . LEU A 0 408 . -21.966 -6.421 18.015 1.00 82.74 408 A 1 ATOM 3380 C CD1 . LEU A 0 408 . -22.028 -6.369 19.541 1.00 82.74 408 A 1 ATOM 3381 C CD2 . LEU A 0 408 . -21.983 -7.894 17.593 1.00 82.74 408 A 1 ATOM 3382 N N . PRO A 0 409 . -25.508 -5.668 15.127 1.00 73.81 409 A 1 ATOM 3383 C CA . PRO A 0 409 . -26.752 -5.113 14.634 1.00 73.81 409 A 1 ATOM 3384 C C . PRO A 0 409 . -27.328 -4.174 15.697 1.00 73.81 409 A 1 ATOM 3385 C CB . PRO A 0 409 . -27.650 -6.309 14.321 1.00 73.81 409 A 1 ATOM 3386 O O . PRO A 0 409 . -27.264 -4.455 16.894 1.00 73.81 409 A 1 ATOM 3387 C CG . PRO A 0 409 . -27.105 -7.442 15.190 1.00 73.81 409 A 1 ATOM 3388 C CD . PRO A 0 409 . -25.701 -7.026 15.599 1.00 73.81 409 A 1 ATOM 3389 N N . SER A 0 410 . -27.879 -3.049 15.248 1.00 64.55 410 A 1 ATOM 3390 C CA . SER A 0 410 . -28.435 -2.003 16.114 1.00 64.55 410 A 1 ATOM 3391 C C . SER A 0 410 . -29.566 -2.518 17.002 1.00 64.55 410 A 1 ATOM 3392 C CB . SER A 0 410 . -28.967 -0.865 15.236 1.00 64.55 410 A 1 ATOM 3393 O O . SER A 0 410 . -29.636 -2.230 18.194 1.00 64.55 410 A 1 ATOM 3394 O OG . SER A 0 410 . -29.755 -1.350 14.158 1.00 64.55 410 A 1 ATOM 3395 N N . ASN A 0 411 . -30.451 -3.319 16.416 1.00 65.69 411 A 1 ATOM 3396 C CA . ASN A 0 411 . -31.551 -3.949 17.120 1.00 65.69 411 A 1 ATOM 3397 C C . ASN A 0 411 . -31.204 -5.416 17.409 1.00 65.69 411 A 1 ATOM 3398 C CB . ASN A 0 411 . -32.832 -3.706 16.308 1.00 65.69 411 A 1 ATOM 3399 O O . ASN A 0 411 . -30.976 -6.198 16.487 1.00 65.69 411 A 1 ATOM 3400 C CG . ASN A 0 411 . -34.076 -4.303 16.923 1.00 65.69 411 A 1 ATOM 3401 N ND2 . ASN A 0 411 . -35.223 -4.019 16.359 1.00 65.69 411 A 1 ATOM 3402 O OD1 . ASN A 0 411 . -34.035 -5.017 17.911 1.00 65.69 411 A 1 ATOM 3403 N N . LYS A 0 412 . -31.214 -5.783 18.698 1.00 64.91 412 A 1 ATOM 3404 C CA . LYS A 0 412 . -30.927 -7.138 19.205 1.00 64.91 412 A 1 ATOM 3405 C C . LYS A 0 412 . -31.900 -8.213 18.698 1.00 64.91 412 A 1 ATOM 3406 C CB . LYS A 0 412 . -30.913 -7.132 20.745 1.00 64.91 412 A 1 ATOM 3407 O O . LYS A 0 412 . -31.647 -9.392 18.912 1.00 64.91 412 A 1 ATOM 3408 C CG . LYS A 0 412 . -29.771 -6.289 21.333 1.00 64.91 412 A 1 ATOM 3409 C CD . LYS A 0 412 . -29.735 -6.404 22.864 1.00 64.91 412 A 1 ATOM 3410 C CE . LYS A 0 412 . -28.564 -5.577 23.406 1.00 64.91 412 A 1 ATOM 3411 N NZ . LYS A 0 412 . -28.452 -5.661 24.883 1.00 64.91 412 A 1 ATOM 3412 N N . LEU A 0 413 . -33.001 -7.824 18.051 1.00 62.94 413 A 1 ATOM 3413 C CA . LEU A 0 413 . -33.898 -8.745 17.348 1.00 62.94 413 A 1 ATOM 3414 C C . LEU A 0 413 . -33.281 -9.292 16.052 1.00 62.94 413 A 1 ATOM 3415 C CB . LEU A 0 413 . -35.223 -8.026 17.036 1.00 62.94 413 A 1 ATOM 3416 O O . LEU A 0 413 . -33.614 -10.401 15.639 1.00 62.94 413 A 1 ATOM 3417 C CG . LEU A 0 413 . -36.047 -7.626 18.274 1.00 62.94 413 A 1 ATOM 3418 C CD1 . LEU A 0 413 . -37.251 -6.789 17.845 1.00 62.94 413 A 1 ATOM 3419 C CD2 . LEU A 0 413 . -36.573 -8.846 19.032 1.00 62.94 413 A 1 ATOM 3420 N N . PHE A 0 414 . -32.381 -8.542 15.410 1.00 66.69 414 A 1 ATOM 3421 C CA . PHE A 0 414 . -31.702 -9.007 14.208 1.00 66.69 414 A 1 ATOM 3422 C C . PHE A 0 414 . -30.470 -9.813 14.595 1.00 66.69 414 A 1 ATOM 3423 C CB . PHE A 0 414 . -31.349 -7.847 13.277 1.00 66.69 414 A 1 ATOM 3424 O O . PHE A 0 414 . -29.422 -9.263 14.920 1.00 66.69 414 A 1 ATOM 3425 C CG . PHE A 0 414 . -32.534 -7.041 12.802 1.00 66.69 414 A 1 ATOM 3426 C CD1 . PHE A 0 414 . -33.484 -7.617 11.941 1.00 66.69 414 A 1 ATOM 3427 C CD2 . PHE A 0 414 . -32.682 -5.709 13.212 1.00 66.69 414 A 1 ATOM 3428 C CE1 . PHE A 0 414 . -34.602 -6.872 11.529 1.00 66.69 414 A 1 ATOM 3429 C CE2 . PHE A 0 414 . -33.811 -4.967 12.821 1.00 66.69 414 A 1 ATOM 3430 C CZ . PHE A 0 414 . -34.776 -5.554 11.983 1.00 66.69 414 A 1 ATOM 3431 N N . ASN A 0 415 . -30.593 -11.133 14.532 1.00 74.17 415 A 1 ATOM 3432 C CA . ASN A 0 415 . -29.477 -12.037 14.759 1.00 74.17 415 A 1 ATOM 3433 C C . ASN A 0 415 . -28.856 -12.453 13.426 1.00 74.17 415 A 1 ATOM 3434 C CB . ASN A 0 415 . -29.946 -13.213 15.627 1.00 74.17 415 A 1 ATOM 3435 O O . ASN A 0 415 . -29.543 -12.643 12.420 1.00 74.17 415 A 1 ATOM 3436 C CG . ASN A 0 415 . -30.296 -12.759 17.035 1.00 74.17 415 A 1 ATOM 3437 N ND2 . ASN A 0 415 . -31.201 -13.433 17.700 1.00 74.17 415 A 1 ATOM 3438 O OD1 . ASN A 0 415 . -29.741 -11.819 17.573 1.00 74.17 415 A 1 ATOM 3439 N N . TYR A 0 416 . -27.539 -12.608 13.436 1.00 87.63 416 A 1 ATOM 3440 C CA . TYR A 0 416 . -26.812 -13.257 12.360 1.00 87.63 416 A 1 ATOM 3441 C C . TYR A 0 416 . -25.870 -14.300 12.951 1.00 87.63 416 A 1 ATOM 3442 C CB . TYR A 0 416 . -26.119 -12.218 11.468 1.00 87.63 416 A 1 ATOM 3443 O O . TYR A 0 416 . -25.456 -14.210 14.111 1.00 87.63 416 A 1 ATOM 3444 C CG . TYR A 0 416 . -24.899 -11.545 12.059 1.00 87.63 416 A 1 ATOM 3445 C CD1 . TYR A 0 416 . -25.036 -10.405 12.873 1.00 87.63 416 A 1 ATOM 3446 C CD2 . TYR A 0 416 . -23.616 -12.028 11.737 1.00 87.63 416 A 1 ATOM 3447 C CE1 . TYR A 0 416 . -23.889 -9.729 13.329 1.00 87.63 416 A 1 ATOM 3448 C CE2 . TYR A 0 416 . -22.472 -11.347 12.193 1.00 87.63 416 A 1 ATOM 3449 O OH . TYR A 0 416 . -21.494 -9.503 13.370 1.00 87.63 416 A 1 ATOM 3450 C CZ . TYR A 0 416 . -22.605 -10.189 12.983 1.00 87.63 416 A 1 ATOM 3451 N N . THR A 0 417 . -25.564 -15.314 12.162 1.00 90.36 417 A 1 ATOM 3452 C CA . THR A 0 417 . -24.699 -16.422 12.534 1.00 90.36 417 A 1 ATOM 3453 C C . THR A 0 417 . -23.477 -16.441 11.633 1.00 90.36 417 A 1 ATOM 3454 C CB . THR A 0 417 . -25.436 -17.769 12.485 1.00 90.36 417 A 1 ATOM 3455 O O . THR A 0 417 . -23.488 -15.940 10.505 1.00 90.36 417 A 1 ATOM 3456 C CG2 . THR A 0 417 . -26.678 -17.817 13.375 1.00 90.36 417 A 1 ATOM 3457 O OG1 . THR A 0 417 . -25.860 -18.034 11.178 1.00 90.36 417 A 1 ATOM 3458 N N . ILE A 0 418 . -22.396 -17.016 12.144 1.00 92.39 418 A 1 ATOM 3459 C CA . ILE A 0 418 . -21.246 -17.397 11.337 1.00 92.39 418 A 1 ATOM 3460 C C . ILE A 0 418 . -21.181 -18.912 11.266 1.00 92.39 418 A 1 ATOM 3461 C CB . ILE A 0 418 . -19.953 -16.749 11.860 1.00 92.39 418 A 1 ATOM 3462 O O . ILE A 0 418 . -21.183 -19.573 12.303 1.00 92.39 418 A 1 ATOM 3463 C CG1 . ILE A 0 418 . -18.833 -17.052 10.845 1.00 92.39 418 A 1 ATOM 3464 C CG2 . ILE A 0 418 . -19.578 -17.169 13.294 1.00 92.39 418 A 1 ATOM 3465 C CD1 . ILE A 0 418 . -17.591 -16.207 11.086 1.00 92.39 418 A 1 ATOM 3466 N N . SER A 0 419 . -21.106 -19.459 10.056 1.00 90.96 419 A 1 ATOM 3467 C CA . SER A 0 419 . -20.967 -20.897 9.842 1.00 90.96 419 A 1 ATOM 3468 C C . SER A 0 419 . -19.676 -21.230 9.105 1.00 90.96 419 A 1 ATOM 3469 C CB . SER A 0 419 . -22.208 -21.517 9.190 1.00 90.96 419 A 1 ATOM 3470 O O . SER A 0 419 . -19.241 -20.519 8.197 1.00 90.96 419 A 1 ATOM 3471 O OG . SER A 0 419 . -22.581 -20.841 8.013 1.00 90.96 419 A 1 ATOM 3472 N N . LEU A 0 420 . -19.048 -22.320 9.545 1.00 91.29 420 A 1 ATOM 3473 C CA . LEU A 0 420 . -17.897 -22.940 8.905 1.00 91.29 420 A 1 ATOM 3474 C C . LEU A 0 420 . -18.364 -24.242 8.256 1.00 91.29 420 A 1 ATOM 3475 C CB . LEU A 0 420 . -16.798 -23.178 9.956 1.00 91.29 420 A 1 ATOM 3476 O O . LEU A 0 420 . -18.883 -25.115 8.950 1.00 91.29 420 A 1 ATOM 3477 C CG . LEU A 0 420 . -15.548 -23.890 9.405 1.00 91.29 420 A 1 ATOM 3478 C CD1 . LEU A 0 420 . -14.772 -23.023 8.417 1.00 91.29 420 A 1 ATOM 3479 C CD2 . LEU A 0 420 . -14.592 -24.250 10.542 1.00 91.29 420 A 1 ATOM 3480 N N . LEU A 0 421 . -18.144 -24.395 6.954 1.00 88.36 421 A 1 ATOM 3481 C CA . LEU A 0 421 . -18.467 -25.604 6.199 1.00 88.36 421 A 1 ATOM 3482 C C . LEU A 0 421 . -17.207 -26.221 5.593 1.00 88.36 421 A 1 ATOM 3483 C CB . LEU A 0 421 . -19.545 -25.355 5.124 1.00 88.36 421 A 1 ATOM 3484 O O . LEU A 0 421 . -16.229 -25.526 5.323 1.00 88.36 421 A 1 ATOM 3485 C CG . LEU A 0 421 . -20.750 -24.528 5.611 1.00 88.36 421 A 1 ATOM 3486 C CD1 . LEU A 0 421 . -20.619 -23.070 5.176 1.00 88.36 421 A 1 ATOM 3487 C CD2 . LEU A 0 421 . -22.060 -25.075 5.059 1.00 88.36 421 A 1 ATOM 3488 N N . LYS A 0 422 . -17.234 -27.530 5.350 1.00 85.35 422 A 1 ATOM 3489 C CA . LYS A 0 422 . -16.183 -28.283 4.661 1.00 85.35 422 A 1 ATOM 3490 C C . LYS A 0 422 . -16.729 -28.861 3.362 1.00 85.35 422 A 1 ATOM 3491 C CB . LYS A 0 422 . -15.651 -29.370 5.602 1.00 85.35 422 A 1 ATOM 3492 O O . LYS A 0 422 . -17.821 -29.425 3.346 1.00 85.35 422 A 1 ATOM 3493 C CG . LYS A 0 422 . -14.425 -30.092 5.027 1.00 85.35 422 A 1 ATOM 3494 C CD . LYS A 0 422 . -13.880 -31.136 6.009 1.00 85.35 422 A 1 ATOM 3495 C CE . LYS A 0 422 . -12.644 -31.802 5.393 1.00 85.35 422 A 1 ATOM 3496 N NZ . LYS A 0 422 . -12.070 -32.846 6.276 1.00 85.35 422 A 1 ATOM 3497 N N . LYS A 0 423 . -15.957 -28.754 2.281 1.00 78.05 423 A 1 ATOM 3498 C CA . LYS A 0 423 . -16.266 -29.422 1.015 1.00 78.05 423 A 1 ATOM 3499 C C . LYS A 0 423 . -15.994 -30.915 1.145 1.00 78.05 423 A 1 ATOM 3500 C CB . LYS A 0 423 . -15.440 -28.809 -0.122 1.00 78.05 423 A 1 ATOM 3501 O O . LYS A 0 423 . -14.868 -31.309 1.458 1.00 78.05 423 A 1 ATOM 3502 C CG . LYS A 0 423 . -16.016 -29.163 -1.501 1.00 78.05 423 A 1 ATOM 3503 C CD . LYS A 0 423 . -15.270 -28.420 -2.619 1.00 78.05 423 A 1 ATOM 3504 C CE . LYS A 0 423 . -15.816 -28.851 -3.987 1.00 78.05 423 A 1 ATOM 3505 N NZ . LYS A 0 423 . -15.177 -28.107 -5.103 1.00 78.05 423 A 1 ATOM 3506 N N . LEU A 0 424 . -16.997 -31.735 0.864 1.00 71.47 424 A 1 ATOM 3507 C CA . LEU A 0 424 . -16.816 -33.174 0.728 1.00 71.47 424 A 1 ATOM 3508 C C . LEU A 0 424 . -16.187 -33.453 -0.644 1.00 71.47 424 A 1 ATOM 3509 C CB . LEU A 0 424 . -18.166 -33.878 0.950 1.00 71.47 424 A 1 ATOM 3510 O O . LEU A 0 424 . -16.672 -32.987 -1.676 1.00 71.47 424 A 1 ATOM 3511 C CG . LEU A 0 424 . -18.717 -33.717 2.384 1.00 71.47 424 A 1 ATOM 3512 C CD1 . LEU A 0 424 . -20.152 -34.232 2.448 1.00 71.47 424 A 1 ATOM 3513 C CD2 . LEU A 0 424 . -17.874 -34.485 3.408 1.00 71.47 424 A 1 ATOM 3514 N N . THR A 0 425 . -15.061 -34.163 -0.664 1.00 58.48 425 A 1 ATOM 3515 C CA . THR A 0 425 . -14.385 -34.581 -1.897 1.00 58.48 425 A 1 ATOM 3516 C C . THR A 0 425 . -15.194 -35.678 -2.586 1.00 58.48 425 A 1 ATOM 3517 C CB . THR A 0 425 . -12.952 -35.076 -1.612 1.00 58.48 425 A 1 ATOM 3518 O O . THR A 0 425 . -14.906 -36.856 -2.407 1.00 58.48 425 A 1 ATOM 3519 C CG2 . THR A 0 425 . -11.971 -33.923 -1.412 1.00 58.48 425 A 1 ATOM 3520 O OG1 . THR A 0 425 . -12.928 -35.859 -0.439 1.00 58.48 425 A 1 ATOM 3521 N N . SER A 0 426 . -16.192 -35.306 -3.388 1.00 46.99 426 A 1 ATOM 3522 C CA . SER A 0 426 . -16.662 -36.170 -4.473 1.00 46.99 426 A 1 ATOM 3523 C C . SER A 0 426 . -15.826 -35.859 -5.712 1.00 46.99 426 A 1 ATOM 3524 C CB . SER A 0 426 . -18.157 -35.994 -4.736 1.00 46.99 426 A 1 ATOM 3525 O O . SER A 0 426 . -15.774 -34.710 -6.162 1.00 46.99 426 A 1 ATOM 3526 O OG . SER A 0 426 . -18.531 -36.940 -5.712 1.00 46.99 426 A 1 ATOM 3527 N N . LYS A 0 427 . -15.094 -36.857 -6.223 1.00 43.99 427 A 1 ATOM 3528 C CA . LYS A 0 427 . -14.352 -36.731 -7.482 1.00 43.99 427 A 1 ATOM 3529 C C . LYS A 0 427 . -15.381 -36.423 -8.586 1.00 43.99 427 A 1 ATOM 3530 C CB . LYS A 0 427 . -13.557 -38.026 -7.775 1.00 43.99 427 A 1 ATOM 3531 O O . LYS A 0 427 . -16.224 -37.261 -8.869 1.00 43.99 427 A 1 ATOM 3532 C CG . LYS A 0 427 . -12.339 -38.258 -6.855 1.00 43.99 427 A 1 ATOM 3533 C CD . LYS A 0 427 . -11.617 -39.574 -7.208 1.00 43.99 427 A 1 ATOM 3534 C CE . LYS A 0 427 . -10.358 -39.799 -6.355 1.00 43.99 427 A 1 ATOM 3535 N NZ . LYS A 0 427 . -9.693 -41.090 -6.683 1.00 43.99 427 A 1 ATOM 3536 N N . ASN A 0 428 . -15.294 -35.231 -9.183 1.00 41.62 428 A 1 ATOM 3537 C CA . ASN A 0 428 . -15.993 -34.775 -10.401 1.00 41.62 428 A 1 ATOM 3538 C C . ASN A 0 428 . -17.366 -34.083 -10.303 1.00 41.62 428 A 1 ATOM 3539 C CB . ASN A 0 428 . -15.956 -35.840 -11.519 1.00 41.62 428 A 1 ATOM 3540 O O . ASN A 0 428 . -17.972 -33.850 -11.344 1.00 41.62 428 A 1 ATOM 3541 C CG . ASN A 0 428 . -14.561 -36.286 -11.889 1.00 41.62 428 A 1 ATOM 3542 N ND2 . ASN A 0 428 . -14.453 -37.330 -12.674 1.00 41.62 428 A 1 ATOM 3543 O OD1 . ASN A 0 428 . -13.560 -35.709 -11.493 1.00 41.62 428 A 1 ATOM 3544 N N . SER A 0 429 . -17.849 -33.642 -9.140 1.00 40.23 429 A 1 ATOM 3545 C CA . SER A 0 429 . -19.066 -32.806 -9.122 1.00 40.23 429 A 1 ATOM 3546 C C . SER A 0 429 . -18.744 -31.307 -9.112 1.00 40.23 429 A 1 ATOM 3547 C CB . SER A 0 429 . -19.993 -33.196 -7.981 1.00 40.23 429 A 1 ATOM 3548 O O . SER A 0 429 . -18.043 -30.815 -8.216 1.00 40.23 429 A 1 ATOM 3549 O OG . SER A 0 429 . -19.316 -32.960 -6.773 1.00 40.23 429 A 1 ATOM 3550 N N . THR A 0 430 . -19.313 -30.582 -10.076 1.00 43.91 430 A 1 ATOM 3551 C CA . THR A 0 430 . -19.472 -29.122 -10.067 1.00 43.91 430 A 1 ATOM 3552 C C . THR A 0 430 . -20.044 -28.635 -8.729 1.00 43.91 430 A 1 ATOM 3553 C CB . THR A 0 430 . -20.390 -28.685 -11.224 1.00 43.91 430 A 1 ATOM 3554 O O . THR A 0 430 . -20.682 -29.383 -7.988 1.00 43.91 430 A 1 ATOM 3555 C CG2 . THR A 0 430 . -19.687 -28.816 -12.575 1.00 43.91 430 A 1 ATOM 3556 O OG1 . THR A 0 430 . -21.533 -29.506 -11.255 1.00 43.91 430 A 1 ATOM 3557 N N . MET A 0 431 . -19.749 -27.384 -8.364 1.00 39.32 431 A 1 ATOM 3558 C CA . MET A 0 431 . -20.157 -26.790 -7.086 1.00 39.32 431 A 1 ATOM 3559 C C . MET A 0 431 . -21.683 -26.689 -6.963 1.00 39.32 431 A 1 ATOM 3560 C CB . MET A 0 431 . -19.523 -25.394 -6.936 1.00 39.32 431 A 1 ATOM 3561 O O . MET A 0 431 . -22.270 -25.669 -7.305 1.00 39.32 431 A 1 ATOM 3562 C CG . MET A 0 431 . -18.070 -25.433 -6.457 1.00 39.32 431 A 1 ATOM 3563 S SD . MET A 0 431 . -17.804 -24.559 -4.894 1.00 39.32 431 A 1 ATOM 3564 C CE . MET A 0 431 . -18.694 -25.627 -3.722 1.00 39.32 431 A 1 ATOM 3565 N N . THR A 0 432 . -22.323 -27.720 -6.425 1.00 44.29 432 A 1 ATOM 3566 C CA . THR A 0 432 . -23.686 -27.638 -5.900 1.00 44.29 432 A 1 ATOM 3567 C C . THR A 0 432 . -23.643 -27.537 -4.376 1.00 44.29 432 A 1 ATOM 3568 C CB . THR A 0 432 . -24.562 -28.799 -6.391 1.00 44.29 432 A 1 ATOM 3569 O O . THR A 0 432 . -22.744 -28.065 -3.712 1.00 44.29 432 A 1 ATOM 3570 C CG2 . THR A 0 432 . -24.760 -28.738 -7.906 1.00 44.29 432 A 1 ATOM 3571 O OG1 . THR A 0 432 . -23.953 -30.028 -6.080 1.00 44.29 432 A 1 ATOM 3572 N N . THR A 0 433 . -24.620 -26.833 -3.805 1.00 49.16 433 A 1 ATOM 3573 C CA . THR A 0 433 . -24.794 -26.631 -2.355 1.00 49.16 433 A 1 ATOM 3574 C C . THR A 0 433 . -24.876 -27.944 -1.566 1.00 49.16 433 A 1 ATOM 3575 C CB . THR A 0 433 . -26.071 -25.813 -2.097 1.00 49.16 433 A 1 ATOM 3576 O O . THR A 0 433 . -24.540 -27.958 -0.386 1.00 49.16 433 A 1 ATOM 3577 C CG2 . THR A 0 433 . -25.901 -24.349 -2.502 1.00 49.16 433 A 1 ATOM 3578 O OG1 . THR A 0 433 . -27.125 -26.332 -2.879 1.00 49.16 433 A 1 ATOM 3579 N N . SER A 0 434 . -25.228 -29.058 -2.220 1.00 48.71 434 A 1 ATOM 3580 C CA . SER A 0 434 . -25.300 -30.405 -1.635 1.00 48.71 434 A 1 ATOM 3581 C C . SER A 0 434 . -23.961 -30.961 -1.134 1.00 48.71 434 A 1 ATOM 3582 C CB . SER A 0 434 . -25.889 -31.371 -2.674 1.00 48.71 434 A 1 ATOM 3583 O O . SER A 0 434 . -23.952 -31.896 -0.341 1.00 48.71 434 A 1 ATOM 3584 O OG . SER A 0 434 . -25.084 -31.403 -3.845 1.00 48.71 434 A 1 ATOM 3585 N N . ASN A 0 435 . -22.825 -30.404 -1.567 1.00 64.73 435 A 1 ATOM 3586 C CA . ASN A 0 435 . -21.492 -30.951 -1.270 1.00 64.73 435 A 1 ATOM 3587 C C . ASN A 0 435 . -20.788 -30.285 -0.076 1.00 64.73 435 A 1 ATOM 3588 C CB . ASN A 0 435 . -20.655 -30.889 -2.552 1.00 64.73 435 A 1 ATOM 3589 O O . ASN A 0 435 . -19.579 -30.463 0.117 1.00 64.73 435 A 1 ATOM 3590 C CG . ASN A 0 435 . -21.203 -31.781 -3.647 1.00 64.73 435 A 1 ATOM 3591 N ND2 . ASN A 0 435 . -20.776 -31.547 -4.856 1.00 64.73 435 A 1 ATOM 3592 O OD1 . ASN A 0 435 . -21.997 -32.683 -3.444 1.00 64.73 435 A 1 ATOM 3593 N N . LEU A 0 436 . -21.515 -29.476 0.698 1.00 75.24 436 A 1 ATOM 3594 C CA . LEU A 0 436 . -20.985 -28.715 1.825 1.00 75.24 436 A 1 ATOM 3595 C C . LEU A 0 436 . -21.519 -29.278 3.142 1.00 75.24 436 A 1 ATOM 3596 C CB . LEU A 0 436 . -21.342 -27.228 1.652 1.00 75.24 436 A 1 ATOM 3597 O O . LEU A 0 436 . -22.718 -29.261 3.397 1.00 75.24 436 A 1 ATOM 3598 C CG . LEU A 0 436 . -20.751 -26.569 0.393 1.00 75.24 436 A 1 ATOM 3599 C CD1 . LEU A 0 436 . -21.229 -25.121 0.293 1.00 75.24 436 A 1 ATOM 3600 C CD2 . LEU A 0 436 . -19.222 -26.567 0.418 1.00 75.24 436 A 1 ATOM 3601 N N . GLN A 0 437 . -20.615 -29.743 4.001 1.00 82.65 437 A 1 ATOM 3602 C CA . GLN A 0 437 . -20.945 -30.184 5.352 1.00 82.65 437 A 1 ATOM 3603 C C . GLN A 0 437 . -20.699 -29.043 6.342 1.00 82.65 437 A 1 ATOM 3604 C CB . GLN A 0 437 . -20.106 -31.425 5.687 1.00 82.65 437 A 1 ATOM 3605 O O . GLN A 0 437 . -19.556 -28.611 6.505 1.00 82.65 437 A 1 ATOM 3606 C CG . GLN A 0 437 . -20.478 -32.014 7.056 1.00 82.65 437 A 1 ATOM 3607 C CD . GLN A 0 437 . -19.626 -33.219 7.439 1.00 82.65 437 A 1 ATOM 3608 N NE2 . GLN A 0 437 . -19.984 -33.917 8.493 1.00 82.65 437 A 1 ATOM 3609 O OE1 . GLN A 0 437 . -18.617 -33.542 6.830 1.00 82.65 437 A 1 ATOM 3610 N N . THR A 0 438 . -21.737 -28.568 7.032 1.00 86.38 438 A 1 ATOM 3611 C CA . THR A 0 438 . -21.589 -27.602 8.133 1.00 86.38 438 A 1 ATOM 3612 C C . THR A 0 438 . -20.843 -28.252 9.299 1.00 86.38 438 A 1 ATOM 3613 C CB . THR A 0 438 . -22.948 -27.071 8.616 1.00 86.38 438 A 1 ATOM 3614 O O . THR A 0 438 . -21.266 -29.285 9.810 1.00 86.38 438 A 1 ATOM 3615 C CG2 . THR A 0 438 . -22.797 -25.902 9.590 1.00 86.38 438 A 1 ATOM 3616 O OG1 . THR A 0 438 . -23.680 -26.587 7.517 1.00 86.38 438 A 1 ATOM 3617 N N . LEU A 0 439 . -19.730 -27.653 9.722 1.00 88.10 439 A 1 ATOM 3618 C CA . LEU A 0 439 . -18.932 -28.112 10.862 1.00 88.10 439 A 1 ATOM 3619 C C . LEU A 0 439 . -19.390 -27.468 12.171 1.00 88.10 439 A 1 ATOM 3620 C CB . LEU A 0 439 . -17.448 -27.794 10.621 1.00 88.10 439 A 1 ATOM 3621 O O . LEU A 0 439 . -19.514 -28.139 13.191 1.00 88.10 439 A 1 ATOM 3622 C CG . LEU A 0 439 . -16.808 -28.490 9.413 1.00 88.10 439 A 1 ATOM 3623 C CD1 . LEU A 0 439 . -15.330 -28.104 9.376 1.00 88.10 439 A 1 ATOM 3624 C CD2 . LEU A 0 439 . -16.893 -30.015 9.497 1.00 88.10 439 A 1 ATOM 3625 N N . CYS A 0 440 . -19.626 -26.159 12.148 1.00 91.18 440 A 1 ATOM 3626 C CA . CYS A 0 440 . -20.195 -25.423 13.269 1.00 91.18 440 A 1 ATOM 3627 C C . CYS A 0 440 . -20.844 -24.138 12.794 1.00 91.18 440 A 1 ATOM 3628 C CB . CYS A 0 440 . -19.143 -25.059 14.322 1.00 91.18 440 A 1 ATOM 3629 O O . CYS A 0 440 . -20.481 -23.568 11.762 1.00 91.18 440 A 1 ATOM 3630 S SG . CYS A 0 440 . -17.676 -24.234 13.671 1.00 91.18 440 A 1 ATOM 3631 N N . GLU A 0 441 . -21.755 -23.660 13.626 1.00 92.65 441 A 1 ATOM 3632 C CA . GLU A 0 441 . -22.434 -22.394 13.467 1.00 92.65 441 A 1 ATOM 3633 C C . GLU A 0 441 . -22.526 -21.709 14.829 1.00 92.65 441 A 1 ATOM 3634 C CB . GLU A 0 441 . -23.796 -22.658 12.828 1.00 92.65 441 A 1 ATOM 3635 O O . GLU A 0 441 . -22.871 -22.340 15.830 1.00 92.65 441 A 1 ATOM 3636 C CG . GLU A 0 441 . -24.542 -21.358 12.522 1.00 92.65 441 A 1 ATOM 3637 C CD . GLU A 0 441 . -25.770 -21.580 11.630 1.00 92.65 441 A 1 ATOM 3638 O OE1 . GLU A 0 441 . -26.359 -20.548 11.238 1.00 92.65 441 A 1 ATOM 3639 O OE2 . GLU A 0 441 . -26.072 -22.743 11.293 1.00 92.65 441 A 1 ATOM 3640 N N . TYR A 0 442 . -22.180 -20.424 14.873 1.00 91.90 442 A 1 ATOM 3641 C CA . TYR A 0 442 . -22.229 -19.629 16.094 1.00 91.90 442 A 1 ATOM 3642 C C . TYR A 0 442 . -23.140 -18.418 15.905 1.00 91.90 442 A 1 ATOM 3643 C CB . TYR A 0 442 . -20.826 -19.185 16.522 1.00 91.90 442 A 1 ATOM 3644 O O . TYR A 0 442 . -22.944 -17.662 14.949 1.00 91.90 442 A 1 ATOM 3645 C CG . TYR A 0 442 . -19.893 -20.329 16.855 1.00 91.90 442 A 1 ATOM 3646 C CD1 . TYR A 0 442 . -20.069 -21.059 18.046 1.00 91.90 442 A 1 ATOM 3647 C CD2 . TYR A 0 442 . -18.868 -20.680 15.958 1.00 91.90 442 A 1 ATOM 3648 C CE1 . TYR A 0 442 . -19.220 -22.143 18.344 1.00 91.90 442 A 1 ATOM 3649 C CE2 . TYR A 0 442 . -18.018 -21.760 16.253 1.00 91.90 442 A 1 ATOM 3650 O OH . TYR A 0 442 . -17.377 -23.551 17.703 1.00 91.90 442 A 1 ATOM 3651 C CZ . TYR A 0 442 . -18.191 -22.494 17.443 1.00 91.90 442 A 1 ATOM 3652 N N . PRO A 0 443 . -24.093 -18.176 16.822 1.00 90.76 443 A 1 ATOM 3653 C CA . PRO A 0 443 . -24.843 -16.931 16.841 1.00 90.76 443 A 1 ATOM 3654 C C . PRO A 0 443 . -23.945 -15.776 17.288 1.00 90.76 443 A 1 ATOM 3655 C CB . PRO A 0 443 . -26.015 -17.181 17.791 1.00 90.76 443 A 1 ATOM 3656 O O . PRO A 0 443 . -23.244 -15.863 18.300 1.00 90.76 443 A 1 ATOM 3657 C CG . PRO A 0 443 . -25.461 -18.208 18.779 1.00 90.76 443 A 1 ATOM 3658 C CD . PRO A 0 443 . -24.497 -19.036 17.930 1.00 90.76 443 A 1 ATOM 3659 N N . ILE A 0 444 . -23.984 -14.670 16.548 1.00 88.40 444 A 1 ATOM 3660 C CA . ILE A 0 444 . -23.232 -13.465 16.878 1.00 88.40 444 A 1 ATOM 3661 C C . ILE A 0 444 . -24.085 -12.553 17.756 1.00 88.40 444 A 1 ATOM 3662 C CB . ILE A 0 444 . -22.712 -12.759 15.613 1.00 88.40 444 A 1 ATOM 3663 O O . ILE A 0 444 . -24.892 -11.766 17.274 1.00 88.40 444 A 1 ATOM 3664 C CG1 . ILE A 0 444 . -21.854 -13.681 14.717 1.00 88.40 444 A 1 ATOM 3665 C CG2 . ILE A 0 444 . -21.909 -11.524 16.059 1.00 88.40 444 A 1 ATOM 3666 C CD1 . ILE A 0 444 . -20.669 -14.342 15.424 1.00 88.40 444 A 1 ATOM 3667 N N . ASN A 0 445 . -23.878 -12.656 19.068 1.00 82.99 445 A 1 ATOM 3668 C CA . ASN A 0 445 . -24.570 -11.850 20.081 1.00 82.99 445 A 1 ATOM 3669 C C . ASN A 0 445 . -23.651 -10.863 20.823 1.00 82.99 445 A 1 ATOM 3670 C CB . ASN A 0 445 . -25.268 -12.815 21.051 1.00 82.99 445 A 1 ATOM 3671 O O . ASN A 0 445 . -24.109 -10.092 21.662 1.00 82.99 445 A 1 ATOM 3672 C CG . ASN A 0 445 . -24.315 -13.690 21.853 1.00 82.99 445 A 1 ATOM 3673 N ND2 . ASN A 0 445 . -24.856 -14.567 22.664 1.00 82.99 445 A 1 ATOM 3674 O OD1 . ASN A 0 445 . -23.094 -13.614 21.776 1.00 82.99 445 A 1 ATOM 3675 N N . SER A 0 446 . -22.343 -10.913 20.567 1.00 83.63 446 A 1 ATOM 3676 C CA . SER A 0 446 . -21.344 -10.080 21.235 1.00 83.63 446 A 1 ATOM 3677 C C . SER A 0 446 . -20.134 -9.852 20.335 1.00 83.63 446 A 1 ATOM 3678 C CB . SER A 0 446 . -20.917 -10.719 22.565 1.00 83.63 446 A 1 ATOM 3679 O O . SER A 0 446 . -19.896 -10.614 19.404 1.00 83.63 446 A 1 ATOM 3680 O OG . SER A 0 446 . -20.193 -11.920 22.370 1.00 83.63 446 A 1 ATOM 3681 N N . HIS A 0 447 . -19.335 -8.829 20.643 1.00 85.53 447 A 1 ATOM 3682 C CA . HIS A 0 447 . -18.123 -8.446 19.904 1.00 85.53 447 A 1 ATOM 3683 C C . HIS A 0 447 . -16.888 -9.321 20.216 1.00 85.53 447 A 1 ATOM 3684 C CB . HIS A 0 447 . -17.850 -6.964 20.149 1.00 85.53 447 A 1 ATOM 3685 O O . HIS A 0 447 . -15.752 -8.954 19.900 1.00 85.53 447 A 1 ATOM 3686 C CG . HIS A 0 447 . -17.574 -6.653 21.593 1.00 85.53 447 A 1 ATOM 3687 C CD2 . HIS A 0 447 . -16.364 -6.730 22.228 1.00 85.53 447 A 1 ATOM 3688 N ND1 . HIS A 0 447 . -18.514 -6.308 22.536 1.00 85.53 447 A 1 ATOM 3689 C CE1 . HIS A 0 447 . -17.886 -6.201 23.715 1.00 85.53 447 A 1 ATOM 3690 N NE2 . HIS A 0 447 . -16.576 -6.474 23.588 1.00 85.53 447 A 1 ATOM 3691 N N . ARG A 0 448 . -17.078 -10.445 20.919 1.00 86.84 448 A 1 ATOM 3692 C CA . ARG A 0 448 . -15.980 -11.292 21.399 1.00 86.84 448 A 1 ATOM 3693 C C . ARG A 0 448 . -15.325 -12.038 20.242 1.00 86.84 448 A 1 ATOM 3694 C CB . ARG A 0 448 . -16.474 -12.274 22.471 1.00 86.84 448 A 1 ATOM 3695 O O . ARG A 0 448 . -15.987 -12.437 19.290 1.00 86.84 448 A 1 ATOM 3696 C CG . ARG A 0 448 . -16.895 -11.553 23.759 1.00 86.84 448 A 1 ATOM 3697 C CD . ARG A 0 448 . -17.317 -12.572 24.821 1.00 86.84 448 A 1 ATOM 3698 N NE . ARG A 0 448 . -17.711 -11.910 26.080 1.00 86.84 448 A 1 ATOM 3699 N NH1 . ARG A 0 448 . -18.140 -13.816 27.287 1.00 86.84 448 A 1 ATOM 3700 N NH2 . ARG A 0 448 . -18.464 -11.821 28.230 1.00 86.84 448 A 1 ATOM 3701 C CZ . ARG A 0 448 . -18.099 -12.516 27.190 1.00 86.84 448 A 1 ATOM 3702 N N . VAL A 0 449 . -14.021 -12.271 20.366 1.00 89.36 449 A 1 ATOM 3703 C CA . VAL A 0 449 . -13.305 -13.172 19.461 1.00 89.36 449 A 1 ATOM 3704 C C . VAL A 0 449 . -13.823 -14.593 19.676 1.00 89.36 449 A 1 ATOM 3705 C CB . VAL A 0 449 . -11.783 -13.114 19.673 1.00 89.36 449 A 1 ATOM 3706 O O . VAL A 0 449 . -13.737 -15.137 20.777 1.00 89.36 449 A 1 ATOM 3707 C CG1 . VAL A 0 449 . -11.064 -13.980 18.635 1.00 89.36 449 A 1 ATOM 3708 C CG2 . VAL A 0 449 . -11.239 -11.692 19.536 1.00 89.36 449 A 1 ATOM 3709 N N . LEU A 0 450 . -14.352 -15.185 18.616 1.00 90.67 450 A 1 ATOM 3710 C CA . LEU A 0 450 . -14.828 -16.555 18.561 1.00 90.67 450 A 1 ATOM 3711 C C . LEU A 0 450 . -13.738 -17.437 17.967 1.00 90.67 450 A 1 ATOM 3712 C CB . LEU A 0 450 . -16.114 -16.621 17.721 1.00 90.67 450 A 1 ATOM 3713 O O . LEU A 0 450 . -13.187 -17.136 16.909 1.00 90.67 450 A 1 ATOM 3714 C CG . LEU A 0 450 . -17.282 -15.800 18.293 1.00 90.67 450 A 1 ATOM 3715 C CD1 . LEU A 0 450 . -18.464 -15.871 17.338 1.00 90.67 450 A 1 ATOM 3716 C CD2 . LEU A 0 450 . -17.747 -16.321 19.655 1.00 90.67 450 A 1 ATOM 3717 N N . ARG A 0 451 . -13.439 -18.544 18.644 1.00 90.74 451 A 1 ATOM 3718 C CA . ARG A 0 451 . -12.631 -19.625 18.082 1.00 90.74 451 A 1 ATOM 3719 C C . ARG A 0 451 . -13.557 -20.535 17.284 1.00 90.74 451 A 1 ATOM 3720 C CB . ARG A 0 451 . -11.923 -20.369 19.219 1.00 90.74 451 A 1 ATOM 3721 O O . ARG A 0 451 . -14.477 -21.113 17.854 1.00 90.74 451 A 1 ATOM 3722 C CG . ARG A 0 451 . -10.999 -21.470 18.683 1.00 90.74 451 A 1 ATOM 3723 C CD . ARG A 0 451 . -10.375 -22.233 19.853 1.00 90.74 451 A 1 ATOM 3724 N NE . ARG A 0 451 . -9.569 -23.364 19.368 1.00 90.74 451 A 1 ATOM 3725 N NH1 . ARG A 0 451 . -9.939 -24.827 21.103 1.00 90.74 451 A 1 ATOM 3726 N NH2 . ARG A 0 451 . -8.739 -25.483 19.345 1.00 90.74 451 A 1 ATOM 3727 C CZ . ARG A 0 451 . -9.418 -24.545 19.940 1.00 90.74 451 A 1 ATOM 3728 N N . MET A 0 452 . -13.307 -20.664 15.988 1.00 91.45 452 A 1 ATOM 3729 C CA . MET A 0 452 . -14.088 -21.536 15.114 1.00 91.45 452 A 1 ATOM 3730 C C . MET A 0 452 . -13.698 -23.007 15.333 1.00 91.45 452 A 1 ATOM 3731 C CB . MET A 0 452 . -13.915 -21.105 13.650 1.00 91.45 452 A 1 ATOM 3732 O O . MET A 0 452 . -12.560 -23.302 15.699 1.00 91.45 452 A 1 ATOM 3733 C CG . MET A 0 452 . -14.293 -19.636 13.391 1.00 91.45 452 A 1 ATOM 3734 S SD . MET A 0 452 . -15.978 -19.144 13.851 1.00 91.45 452 A 1 ATOM 3735 C CE . MET A 0 452 . -16.944 -20.194 12.726 1.00 91.45 452 A 1 ATOM 3736 N N . CYS A 0 453 . -14.618 -23.938 15.063 1.00 88.03 453 A 1 ATOM 3737 C CA . CYS A 0 453 . -14.453 -25.394 15.228 1.00 88.03 453 A 1 ATOM 3738 C C . CYS A 0 453 . -13.513 -26.060 14.198 1.00 88.03 453 A 1 ATOM 3739 C CB . CYS A 0 453 . -15.834 -26.046 15.158 1.00 88.03 453 A 1 ATOM 3740 O O . CYS A 0 453 . -13.713 -27.207 13.794 1.00 88.03 453 A 1 ATOM 3741 S SG . CYS A 0 453 . -16.544 -25.879 13.503 1.00 88.03 453 A 1 ATOM 3742 N N . LEU A 0 454 . -12.506 -25.337 13.714 1.00 83.57 454 A 1 ATOM 3743 C CA . LEU A 0 454 . -11.565 -25.867 12.742 1.00 83.57 454 A 1 ATOM 3744 C C . LEU A 0 454 . -10.619 -26.858 13.433 1.00 83.57 454 A 1 ATOM 3745 C CB . LEU A 0 454 . -10.834 -24.699 12.067 1.00 83.57 454 A 1 ATOM 3746 O O . LEU A 0 454 . -9.657 -26.461 14.090 1.00 83.57 454 A 1 ATOM 3747 C CG . LEU A 0 454 . -9.862 -25.168 10.971 1.00 83.57 454 A 1 ATOM 3748 C CD1 . LEU A 0 454 . -10.605 -25.724 9.752 1.00 83.57 454 A 1 ATOM 3749 C CD2 . LEU A 0 454 . -8.997 -23.985 10.547 1.00 83.57 454 A 1 ATOM 3750 N N . ASN A 0 455 . -10.900 -28.147 13.261 1.00 71.18 455 A 1 ATOM 3751 C CA . ASN A 0 455 . -10.023 -29.235 13.680 1.00 71.18 455 A 1 ATOM 3752 C C . ASN A 0 455 . -9.071 -29.587 12.528 1.00 71.18 455 A 1 ATOM 3753 C CB . ASN A 0 455 . -10.879 -30.412 14.177 1.00 71.18 455 A 1 ATOM 3754 O O . ASN A 0 455 . -9.463 -29.546 11.360 1.00 71.18 455 A 1 ATOM 3755 C CG . ASN A 0 455 . -11.683 -30.073 15.427 1.00 71.18 455 A 1 ATOM 3756 N ND2 . ASN A 0 455 . -12.660 -30.881 15.761 1.00 71.18 455 A 1 ATOM 3757 O OD1 . ASN A 0 455 . -11.438 -29.106 16.132 1.00 71.18 455 A 1 ATOM 3758 N N . SER A 0 456 . -7.813 -29.888 12.855 1.00 63.84 456 A 1 ATOM 3759 C CA . SER A 0 456 . -6.728 -30.108 11.894 1.00 63.84 456 A 1 ATOM 3760 C C . SER A 0 456 . -7.097 -31.126 10.811 1.00 63.84 456 A 1 ATOM 3761 C CB . SER A 0 456 . -5.466 -30.563 12.637 1.00 63.84 456 A 1 ATOM 3762 O O . SER A 0 456 . -7.305 -32.299 11.108 1.00 63.84 456 A 1 ATOM 3763 O OG . SER A 0 456 . -5.788 -31.612 13.530 1.00 63.84 456 A 1 ATOM 3764 N N . GLY A 0 457 . -7.175 -30.685 9.556 1.00 68.90 457 A 1 ATOM 3765 C CA . GLY A 0 457 . -7.463 -31.540 8.410 1.00 68.90 457 A 1 ATOM 3766 C C . GLY A 0 457 . -7.265 -30.810 7.084 1.00 68.90 457 A 1 ATOM 3767 O O . GLY A 0 457 . -7.738 -29.691 6.901 1.00 68.90 457 A 1 ATOM 3768 N N . ASN A 0 458 . -6.564 -31.446 6.146 1.00 73.03 458 A 1 ATOM 3769 C CA . ASN A 0 458 . -6.438 -30.917 4.790 1.00 73.03 458 A 1 ATOM 3770 C C . ASN A 0 458 . -7.816 -30.866 4.125 1.00 73.03 458 A 1 ATOM 3771 C CB . ASN A 0 458 . -5.436 -31.757 3.971 1.00 73.03 458 A 1 ATOM 3772 O O . ASN A 0 458 . -8.628 -31.784 4.278 1.00 73.03 458 A 1 ATOM 3773 C CG . ASN A 0 458 . -4.006 -31.570 4.432 1.00 73.03 458 A 1 ATOM 3774 N ND2 . ASN A 0 458 . -3.064 -32.347 3.957 1.00 73.03 458 A 1 ATOM 3775 O OD1 . ASN A 0 458 . -3.711 -30.707 5.227 1.00 73.03 458 A 1 ATOM 3776 N N . GLY A 0 459 . -8.086 -29.798 3.381 1.00 77.68 459 A 1 ATOM 3777 C CA . GLY A 0 459 . -9.351 -29.668 2.668 1.00 77.68 459 A 1 ATOM 3778 C C . GLY A 0 459 . -9.707 -28.240 2.295 1.00 77.68 459 A 1 ATOM 3779 O O . GLY A 0 459 . -8.977 -27.295 2.594 1.00 77.68 459 A 1 ATOM 3780 N N . ILE A 0 460 . -10.851 -28.115 1.628 1.00 81.12 460 A 1 ATOM 3781 C CA . ILE A 0 460 . -11.450 -26.840 1.237 1.00 81.12 460 A 1 ATOM 3782 C C . ILE A 0 460 . -12.578 -26.528 2.216 1.00 81.12 460 A 1 ATOM 3783 C CB . ILE A 0 460 . -11.935 -26.883 -0.228 1.00 81.12 460 A 1 ATOM 3784 O O . ILE A 0 460 . -13.460 -27.360 2.446 1.00 81.12 460 A 1 ATOM 3785 C CG1 . ILE A 0 460 . -10.752 -27.155 -1.188 1.00 81.12 460 A 1 ATOM 3786 C CG2 . ILE A 0 460 . -12.632 -25.559 -0.589 1.00 81.12 460 A 1 ATOM 3787 C CD1 . ILE A 0 460 . -11.181 -27.486 -2.622 1.00 81.12 460 A 1 ATOM 3788 N N . TYR A 0 461 . -12.543 -25.327 2.773 1.00 85.88 461 A 1 ATOM 3789 C CA . TYR A 0 461 . -13.468 -24.849 3.787 1.00 85.88 461 A 1 ATOM 3790 C C . TYR A 0 461 . -14.133 -23.552 3.336 1.00 85.88 461 A 1 ATOM 3791 C CB . TYR A 0 461 . -12.709 -24.633 5.094 1.00 85.88 461 A 1 ATOM 3792 O O . TYR A 0 461 . -13.534 -22.761 2.607 1.00 85.88 461 A 1 ATOM 3793 C CG . TYR A 0 461 . -12.144 -25.890 5.724 1.00 85.88 461 A 1 ATOM 3794 C CD1 . TYR A 0 461 . -12.852 -26.533 6.757 1.00 85.88 461 A 1 ATOM 3795 C CD2 . TYR A 0 461 . -10.906 -26.407 5.292 1.00 85.88 461 A 1 ATOM 3796 C CE1 . TYR A 0 461 . -12.307 -27.674 7.373 1.00 85.88 461 A 1 ATOM 3797 C CE2 . TYR A 0 461 . -10.385 -27.579 5.875 1.00 85.88 461 A 1 ATOM 3798 O OH . TYR A 0 461 . -10.592 -29.326 7.519 1.00 85.88 461 A 1 ATOM 3799 C CZ . TYR A 0 461 . -11.083 -28.207 6.926 1.00 85.88 461 A 1 ATOM 3800 N N . TYR A 0 462 . -15.358 -23.337 3.808 1.00 84.62 462 A 1 ATOM 3801 C CA . TYR A 0 462 . -16.165 -22.153 3.546 1.00 84.62 462 A 1 ATOM 3802 C C . TYR A 0 462 . -16.518 -21.479 4.861 1.00 84.62 462 A 1 ATOM 3803 C CB . TYR A 0 462 . -17.439 -22.509 2.775 1.00 84.62 462 A 1 ATOM 3804 O O . TYR A 0 462 . -17.028 -22.130 5.767 1.00 84.62 462 A 1 ATOM 3805 C CG . TYR A 0 462 . -17.165 -23.010 1.379 1.00 84.62 462 A 1 ATOM 3806 C CD1 . TYR A 0 462 . -17.282 -22.141 0.277 1.00 84.62 462 A 1 ATOM 3807 C CD2 . TYR A 0 462 . -16.744 -24.338 1.194 1.00 84.62 462 A 1 ATOM 3808 C CE1 . TYR A 0 462 . -16.970 -22.604 -1.016 1.00 84.62 462 A 1 ATOM 3809 C CE2 . TYR A 0 462 . -16.405 -24.786 -0.090 1.00 84.62 462 A 1 ATOM 3810 O OH . TYR A 0 462 . -16.145 -24.392 -2.409 1.00 84.62 462 A 1 ATOM 3811 C CZ . TYR A 0 462 . -16.509 -23.925 -1.191 1.00 84.62 462 A 1 ATOM 3812 N N . LEU A 0 463 . -16.279 -20.179 4.959 1.00 88.45 463 A 1 ATOM 3813 C CA . LEU A 0 463 . -16.768 -19.355 6.057 1.00 88.45 463 A 1 ATOM 3814 C C . LEU A 0 463 . -17.806 -18.387 5.496 1.00 88.45 463 A 1 ATOM 3815 C CB . LEU A 0 463 . -15.570 -18.666 6.724 1.00 88.45 463 A 1 ATOM 3816 O O . LEU A 0 463 . -17.494 -17.616 4.585 1.00 88.45 463 A 1 ATOM 3817 C CG . LEU A 0 463 . -15.836 -18.031 8.093 1.00 88.45 463 A 1 ATOM 3818 C CD1 . LEU A 0 463 . -16.030 -19.080 9.182 1.00 88.45 463 A 1 ATOM 3819 C CD2 . LEU A 0 463 . -14.619 -17.178 8.485 1.00 88.45 463 A 1 ATOM 3820 N N . GLN A 0 464 . -19.025 -18.445 6.027 1.00 86.15 464 A 1 ATOM 3821 C CA . GLN A 0 464 . -20.154 -17.633 5.573 1.00 86.15 464 A 1 ATOM 3822 C C . GLN A 0 464 . -20.877 -16.992 6.761 1.00 86.15 464 A 1 ATOM 3823 C CB . GLN A 0 464 . -21.098 -18.458 4.677 1.00 86.15 464 A 1 ATOM 3824 O O . GLN A 0 464 . -20.912 -17.549 7.864 1.00 86.15 464 A 1 ATOM 3825 C CG . GLN A 0 464 . -21.868 -19.524 5.461 1.00 86.15 464 A 1 ATOM 3826 C CD . GLN A 0 464 . -22.797 -20.399 4.627 1.00 86.15 464 A 1 ATOM 3827 N NE2 . GLN A 0 464 . -23.528 -21.289 5.267 1.00 86.15 464 A 1 ATOM 3828 O OE1 . GLN A 0 464 . -22.862 -20.339 3.412 1.00 86.15 464 A 1 ATOM 3829 N N . LEU A 0 465 . -21.457 -15.819 6.519 1.00 87.45 465 A 1 ATOM 3830 C CA . LEU A 0 465 . -22.332 -15.135 7.463 1.00 87.45 465 A 1 ATOM 3831 C C . LEU A 0 465 . -23.775 -15.233 6.975 1.00 87.45 465 A 1 ATOM 3832 C CB . LEU A 0 465 . -21.913 -13.667 7.624 1.00 87.45 465 A 1 ATOM 3833 O O . LEU A 0 465 . -24.061 -14.862 5.839 1.00 87.45 465 A 1 ATOM 3834 C CG . LEU A 0 465 . -20.540 -13.431 8.266 1.00 87.45 465 A 1 ATOM 3835 C CD1 . LEU A 0 465 . -20.208 -11.941 8.224 1.00 87.45 465 A 1 ATOM 3836 C CD2 . LEU A 0 465 . -20.507 -13.860 9.728 1.00 87.45 465 A 1 ATOM 3837 N N . ASN A 0 466 . -24.669 -15.687 7.850 1.00 83.40 466 A 1 ATOM 3838 C CA . ASN A 0 466 . -26.079 -15.912 7.542 1.00 83.40 466 A 1 ATOM 3839 C C . ASN A 0 466 . -26.958 -15.061 8.463 1.00 83.40 466 A 1 ATOM 3840 C CB . ASN A 0 466 . -26.396 -17.409 7.693 1.00 83.40 466 A 1 ATOM 3841 O O . ASN A 0 466 . -26.629 -14.860 9.628 1.00 83.40 466 A 1 ATOM 3842 C CG . ASN A 0 466 . -25.603 -18.309 6.763 1.00 83.40 466 A 1 ATOM 3843 N ND2 . ASN A 0 466 . -25.413 -19.554 7.129 1.00 83.40 466 A 1 ATOM 3844 O OD1 . ASN A 0 466 . -25.156 -17.928 5.697 1.00 83.40 466 A 1 ATOM 3845 N N . GLY A 0 467 . -28.085 -14.558 7.964 1.00 82.71 467 A 1 ATOM 3846 C CA . GLY A 0 467 . -29.041 -13.762 8.742 1.00 82.71 467 A 1 ATOM 3847 C C . GLY A 0 467 . -29.491 -12.504 8.007 1.00 82.71 467 A 1 ATOM 3848 O O . GLY A 0 467 . -29.161 -12.312 6.839 1.00 82.71 467 A 1 ATOM 3849 N N . ASN A 0 468 . -30.233 -11.634 8.696 1.00 77.98 468 A 1 ATOM 3850 C CA . ASN A 0 468 . -30.694 -10.360 8.131 1.00 77.98 468 A 1 ATOM 3851 C C . ASN A 0 468 . -30.413 -9.157 9.061 1.00 77.98 468 A 1 ATOM 3852 C CB . ASN A 0 468 . -32.168 -10.506 7.718 1.00 77.98 468 A 1 ATOM 3853 O O . ASN A 0 468 . -31.337 -8.537 9.583 1.00 77.98 468 A 1 ATOM 3854 C CG . ASN A 0 468 . -32.606 -9.387 6.790 1.00 77.98 468 A 1 ATOM 3855 N ND2 . ASN A 0 468 . -33.876 -9.324 6.471 1.00 77.98 468 A 1 ATOM 3856 O OD1 . ASN A 0 468 . -31.817 -8.584 6.316 1.00 77.98 468 A 1 ATOM 3857 N N . PRO A 0 469 . -29.134 -8.831 9.321 1.00 75.12 469 A 1 ATOM 3858 C CA . PRO A 0 469 . -28.716 -7.817 10.290 1.00 75.12 469 A 1 ATOM 3859 C C . PRO A 0 469 . -28.853 -6.344 9.847 1.00 75.12 469 A 1 ATOM 3860 C CB . PRO A 0 469 . -27.286 -8.213 10.664 1.00 75.12 469 A 1 ATOM 3861 O O . PRO A 0 469 . -28.222 -5.482 10.449 1.00 75.12 469 A 1 ATOM 3862 C CG . PRO A 0 469 . -26.763 -8.813 9.366 1.00 75.12 469 A 1 ATOM 3863 C CD . PRO A 0 469 . -27.974 -9.553 8.831 1.00 75.12 469 A 1 ATOM 3864 N N . ASN A 0 470 . -29.641 -6.000 8.820 1.00 74.79 470 A 1 ATOM 3865 C CA . ASN A 0 470 . -29.712 -4.633 8.257 1.00 74.79 470 A 1 ATOM 3866 C C . ASN A 0 470 . -28.340 -4.014 7.885 1.00 74.79 470 A 1 ATOM 3867 C CB . ASN A 0 470 . -30.565 -3.714 9.163 1.00 74.79 470 A 1 ATOM 3868 O O . ASN A 0 470 . -28.203 -2.793 7.773 1.00 74.79 470 A 1 ATOM 3869 C CG . ASN A 0 470 . -32.052 -4.001 9.100 1.00 74.79 470 A 1 ATOM 3870 N ND2 . ASN A 0 470 . -32.819 -3.441 10.004 1.00 74.79 470 A 1 ATOM 3871 O OD1 . ASN A 0 470 . -32.553 -4.687 8.230 1.00 74.79 470 A 1 ATOM 3872 N N . PHE A 0 471 . -27.309 -4.837 7.666 1.00 78.23 471 A 1 ATOM 3873 C CA . PHE A 0 471 . -26.023 -4.374 7.150 1.00 78.23 471 A 1 ATOM 3874 C C . PHE A 0 471 . -26.103 -4.123 5.646 1.00 78.23 471 A 1 ATOM 3875 C CB . PHE A 0 471 . -24.900 -5.365 7.483 1.00 78.23 471 A 1 ATOM 3876 O O . PHE A 0 471 . -26.795 -4.827 4.907 1.00 78.23 471 A 1 ATOM 3877 C CG . PHE A 0 471 . -24.609 -5.567 8.960 1.00 78.23 471 A 1 ATOM 3878 C CD1 . PHE A 0 471 . -24.601 -4.485 9.864 1.00 78.23 471 A 1 ATOM 3879 C CD2 . PHE A 0 471 . -24.298 -6.855 9.431 1.00 78.23 471 A 1 ATOM 3880 C CE1 . PHE A 0 471 . -24.320 -4.700 11.226 1.00 78.23 471 A 1 ATOM 3881 C CE2 . PHE A 0 471 . -24.017 -7.072 10.790 1.00 78.23 471 A 1 ATOM 3882 C CZ . PHE A 0 471 . -24.035 -5.995 11.690 1.00 78.23 471 A 1 ATOM 3883 N N . LYS A 0 472 . -25.347 -3.133 5.163 1.00 72.54 472 A 1 ATOM 3884 C CA . LYS A 0 472 . -25.243 -2.890 3.721 1.00 72.54 472 A 1 ATOM 3885 C C . LYS A 0 472 . -24.450 -4.017 3.065 1.00 72.54 472 A 1 ATOM 3886 C CB . LYS A 0 472 . -24.640 -1.509 3.432 1.00 72.54 472 A 1 ATOM 3887 O O . LYS A 0 472 . -23.476 -4.521 3.628 1.00 72.54 472 A 1 ATOM 3888 C CG . LYS A 0 472 . -25.565 -0.391 3.933 1.00 72.54 472 A 1 ATOM 3889 C CD . LYS A 0 472 . -25.016 0.998 3.592 1.00 72.54 472 A 1 ATOM 3890 C CE . LYS A 0 472 . -25.986 2.042 4.156 1.00 72.54 472 A 1 ATOM 3891 N NZ . LYS A 0 472 . -25.575 3.431 3.839 1.00 72.54 472 A 1 ATOM 3892 N N . ASN A 0 473 . -24.830 -4.376 1.842 1.00 71.49 473 A 1 ATOM 3893 C CA . ASN A 0 473 . -24.079 -5.342 1.046 1.00 71.49 473 A 1 ATOM 3894 C C . ASN A 0 473 . -22.597 -4.918 0.946 1.00 71.49 473 A 1 ATOM 3895 C CB . ASN A 0 473 . -24.747 -5.474 -0.335 1.00 71.49 473 A 1 ATOM 3896 O O . ASN A 0 473 . -22.307 -3.750 0.670 1.00 71.49 473 A 1 ATOM 3897 C CG . ASN A 0 473 . -24.196 -6.645 -1.124 1.00 71.49 473 A 1 ATOM 3898 N ND2 . ASN A 0 473 . -24.448 -6.723 -2.406 1.00 71.49 473 A 1 ATOM 3899 O OD1 . ASN A 0 473 . -23.546 -7.518 -0.592 1.00 71.49 473 A 1 ATOM 3900 N N . ARG A 0 474 . -21.668 -5.853 1.190 1.00 69.38 474 A 1 ATOM 3901 C CA . ARG A 0 474 . -20.211 -5.622 1.247 1.00 69.38 474 A 1 ATOM 3902 C C . ARG A 0 474 . -19.735 -4.605 2.298 1.00 69.38 474 A 1 ATOM 3903 C CB . ARG A 0 474 . -19.637 -5.312 -0.149 1.00 69.38 474 A 1 ATOM 3904 O O . ARG A 0 474 . -18.641 -4.053 2.174 1.00 69.38 474 A 1 ATOM 3905 C CG . ARG A 0 474 . -19.960 -6.359 -1.226 1.00 69.38 474 A 1 ATOM 3906 C CD . ARG A 0 474 . -19.150 -6.030 -2.491 1.00 69.38 474 A 1 ATOM 3907 N NE . ARG A 0 474 . -19.386 -6.987 -3.592 1.00 69.38 474 A 1 ATOM 3908 N NH1 . ARG A 0 474 . -18.035 -5.978 -5.169 1.00 69.38 474 A 1 ATOM 3909 N NH2 . ARG A 0 474 . -19.218 -7.747 -5.753 1.00 69.38 474 A 1 ATOM 3910 C CZ . ARG A 0 474 . -18.882 -6.904 -4.818 1.00 69.38 474 A 1 ATOM 3911 N N . GLN A 0 475 . -20.512 -4.337 3.345 1.00 74.25 475 A 1 ATOM 3912 C CA . GLN A 0 475 . -20.012 -3.608 4.513 1.00 74.25 475 A 1 ATOM 3913 C C . GLN A 0 475 . -19.034 -4.505 5.294 1.00 74.25 475 A 1 ATOM 3914 C CB . GLN A 0 475 . -21.206 -3.160 5.363 1.00 74.25 475 A 1 ATOM 3915 O O . GLN A 0 475 . -19.359 -5.672 5.514 1.00 74.25 475 A 1 ATOM 3916 C CG . GLN A 0 475 . -20.820 -2.319 6.589 1.00 74.25 475 A 1 ATOM 3917 C CD . GLN A 0 475 . -22.036 -1.747 7.314 1.00 74.25 475 A 1 ATOM 3918 N NE2 . GLN A 0 475 . -21.846 -1.181 8.486 1.00 74.25 475 A 1 ATOM 3919 O OE1 . GLN A 0 475 . -23.161 -1.759 6.832 1.00 74.25 475 A 1 ATOM 3920 N N . PRO A 0 476 . -17.849 -4.023 5.716 1.00 80.35 476 A 1 ATOM 3921 C CA . PRO A 0 476 . -16.998 -4.785 6.626 1.00 80.35 476 A 1 ATOM 3922 C C . PRO A 0 476 . -17.727 -4.917 7.964 1.00 80.35 476 A 1 ATOM 3923 C CB . PRO A 0 476 . -15.693 -3.993 6.742 1.00 80.35 476 A 1 ATOM 3924 O O . PRO A 0 476 . -18.033 -3.913 8.598 1.00 80.35 476 A 1 ATOM 3925 C CG . PRO A 0 476 . -16.117 -2.554 6.446 1.00 80.35 476 A 1 ATOM 3926 C CD . PRO A 0 476 . -17.274 -2.711 5.458 1.00 80.35 476 A 1 ATOM 3927 N N . VAL A 0 477 . -18.041 -6.144 8.370 1.00 86.34 477 A 1 ATOM 3928 C CA . VAL A 0 477 . -18.830 -6.444 9.583 1.00 86.34 477 A 1 ATOM 3929 C C . VAL A 0 477 . -17.999 -7.129 10.656 1.00 86.34 477 A 1 ATOM 3930 C CB . VAL A 0 477 . -20.064 -7.298 9.258 1.00 86.34 477 A 1 ATOM 3931 O O . VAL A 0 477 . -18.291 -7.025 11.846 1.00 86.34 477 A 1 ATOM 3932 C CG1 . VAL A 0 477 . -21.096 -6.452 8.513 1.00 86.34 477 A 1 ATOM 3933 C CG2 . VAL A 0 477 . -19.723 -8.544 8.433 1.00 86.34 477 A 1 ATOM 3934 N N . GLY A 0 478 . -16.918 -7.783 10.251 1.00 89.68 478 A 1 ATOM 3935 C CA . GLY A 0 478 . -16.033 -8.509 11.139 1.00 89.68 478 A 1 ATOM 3936 C C . GLY A 0 478 . -14.650 -8.665 10.545 1.00 89.68 478 A 1 ATOM 3937 O O . GLY A 0 478 . -14.305 -8.073 9.522 1.00 89.68 478 A 1 ATOM 3938 N N . ARG A 0 479 . -13.852 -9.494 11.196 1.00 90.03 479 A 1 ATOM 3939 C CA . ARG A 0 479 . -12.537 -9.921 10.736 1.00 90.03 479 A 1 ATOM 3940 C C . ARG A 0 479 . -12.332 -11.381 11.076 1.00 90.03 479 A 1 ATOM 3941 C CB . ARG A 0 479 . -11.450 -9.017 11.331 1.00 90.03 479 A 1 ATOM 3942 O O . ARG A 0 479 . -12.894 -11.880 12.048 1.00 90.03 479 A 1 ATOM 3943 C CG . ARG A 0 479 . -11.370 -9.081 12.865 1.00 90.03 479 A 1 ATOM 3944 C CD . ARG A 0 479 . -10.362 -8.039 13.336 1.00 90.03 479 A 1 ATOM 3945 N NE . ARG A 0 479 . -10.054 -8.136 14.772 1.00 90.03 479 A 1 ATOM 3946 N NH1 . ARG A 0 479 . -8.746 -6.251 14.889 1.00 90.03 479 A 1 ATOM 3947 N NH2 . ARG A 0 479 . -9.171 -7.400 16.722 1.00 90.03 479 A 1 ATOM 3948 C CZ . ARG A 0 479 . -9.322 -7.270 15.446 1.00 90.03 479 A 1 ATOM 3949 N N . TYR A 0 480 . -11.509 -12.048 10.289 1.00 89.92 480 A 1 ATOM 3950 C CA . TYR A 0 480 . -11.117 -13.424 10.535 1.00 89.92 480 A 1 ATOM 3951 C C . TYR A 0 480 . -9.605 -13.549 10.419 1.00 89.92 480 A 1 ATOM 3952 C CB . TYR A 0 480 . -11.860 -14.382 9.599 1.00 89.92 480 A 1 ATOM 3953 O O . TYR A 0 480 . -8.951 -12.821 9.665 1.00 89.92 480 A 1 ATOM 3954 C CG . TYR A 0 480 . -11.436 -14.268 8.149 1.00 89.92 480 A 1 ATOM 3955 C CD1 . TYR A 0 480 . -11.924 -13.214 7.352 1.00 89.92 480 A 1 ATOM 3956 C CD2 . TYR A 0 480 . -10.528 -15.199 7.608 1.00 89.92 480 A 1 ATOM 3957 C CE1 . TYR A 0 480 . -11.507 -13.091 6.015 1.00 89.92 480 A 1 ATOM 3958 C CE2 . TYR A 0 480 . -10.126 -15.093 6.263 1.00 89.92 480 A 1 ATOM 3959 O OH . TYR A 0 480 . -10.236 -13.932 4.164 1.00 89.92 480 A 1 ATOM 3960 C CZ . TYR A 0 480 . -10.622 -14.040 5.463 1.00 89.92 480 A 1 ATOM 3961 N N . PHE A 0 481 . -9.040 -14.447 11.211 1.00 87.36 481 A 1 ATOM 3962 C CA . PHE A 0 481 . -7.602 -14.637 11.251 1.00 87.36 481 A 1 ATOM 3963 C C . PHE A 0 481 . -7.224 -16.038 11.715 1.00 87.36 481 A 1 ATOM 3964 C CB . PHE A 0 481 . -6.944 -13.532 12.100 1.00 87.36 481 A 1 ATOM 3965 O O . PHE A 0 481 . -7.985 -16.710 12.410 1.00 87.36 481 A 1 ATOM 3966 C CG . PHE A 0 481 . -7.568 -13.276 13.451 1.00 87.36 481 A 1 ATOM 3967 C CD1 . PHE A 0 481 . -8.562 -12.291 13.603 1.00 87.36 481 A 1 ATOM 3968 C CD2 . PHE A 0 481 . -7.130 -14.009 14.562 1.00 87.36 481 A 1 ATOM 3969 C CE1 . PHE A 0 481 . -9.122 -12.052 14.871 1.00 87.36 481 A 1 ATOM 3970 C CE2 . PHE A 0 481 . -7.682 -13.767 15.829 1.00 87.36 481 A 1 ATOM 3971 C CZ . PHE A 0 481 . -8.678 -12.788 15.983 1.00 87.36 481 A 1 ATOM 3972 N N . PHE A 0 482 . -6.033 -16.468 11.312 1.00 84.43 482 A 1 ATOM 3973 C CA . PHE A 0 482 . -5.453 -17.754 11.674 1.00 84.43 482 A 1 ATOM 3974 C C . PHE A 0 482 . -4.264 -17.518 12.593 1.00 84.43 482 A 1 ATOM 3975 C CB . PHE A 0 482 . -5.051 -18.544 10.424 1.00 84.43 482 A 1 ATOM 3976 O O . PHE A 0 482 . -3.356 -16.766 12.237 1.00 84.43 482 A 1 ATOM 3977 C CG . PHE A 0 482 . -6.226 -19.002 9.582 1.00 84.43 482 A 1 ATOM 3978 C CD1 . PHE A 0 482 . -6.673 -20.335 9.658 1.00 84.43 482 A 1 ATOM 3979 C CD2 . PHE A 0 482 . -6.882 -18.097 8.728 1.00 84.43 482 A 1 ATOM 3980 C CE1 . PHE A 0 482 . -7.745 -20.764 8.858 1.00 84.43 482 A 1 ATOM 3981 C CE2 . PHE A 0 482 . -7.966 -18.521 7.942 1.00 84.43 482 A 1 ATOM 3982 C CZ . PHE A 0 482 . -8.385 -19.861 7.993 1.00 84.43 482 A 1 ATOM 3983 N N . LEU A 0 483 . -4.273 -18.163 13.758 1.00 82.76 483 A 1 ATOM 3984 C CA . LEU A 0 483 . -3.159 -18.156 14.706 1.00 82.76 483 A 1 ATOM 3985 C C . LEU A 0 483 . -2.645 -19.584 14.892 1.00 82.76 483 A 1 ATOM 3986 C CB . LEU A 0 483 . -3.569 -17.517 16.047 1.00 82.76 483 A 1 ATOM 3987 O O . LEU A 0 483 . -3.424 -20.537 14.866 1.00 82.76 483 A 1 ATOM 3988 C CG . LEU A 0 483 . -4.148 -16.094 15.959 1.00 82.76 483 A 1 ATOM 3989 C CD1 . LEU A 0 483 . -4.543 -15.593 17.349 1.00 82.76 483 A 1 ATOM 3990 C CD2 . LEU A 0 483 . -3.159 -15.088 15.371 1.00 82.76 483 A 1 ATOM 3991 N N . GLY A 0 484 . -1.341 -19.740 15.101 1.00 77.09 484 A 1 ATOM 3992 C CA . GLY A 0 484 . -0.794 -20.995 15.610 1.00 77.09 484 A 1 ATOM 3993 C C . GLY A 0 484 . -1.173 -21.193 17.079 1.00 77.09 484 A 1 ATOM 3994 O O . GLY A 0 484 . -1.477 -20.230 17.785 1.00 77.09 484 A 1 ATOM 3995 N N . ILE A 0 485 . -1.114 -22.437 17.566 1.00 72.68 485 A 1 ATOM 3996 C CA . ILE A 0 485 . -1.408 -22.754 18.979 1.00 72.68 485 A 1 ATOM 3997 C C . ILE A 0 485 . -0.557 -21.918 19.948 1.00 72.68 485 A 1 ATOM 3998 C CB . ILE A 0 485 . -1.248 -24.272 19.237 1.00 72.68 485 A 1 ATOM 3999 O O . ILE A 0 485 . -1.068 -21.448 20.960 1.00 72.68 485 A 1 ATOM 4000 C CG1 . ILE A 0 485 . -2.352 -25.019 18.454 1.00 72.68 485 A 1 ATOM 4001 C CG2 . ILE A 0 485 . -1.309 -24.610 20.740 1.00 72.68 485 A 1 ATOM 4002 C CD1 . ILE A 0 485 . -2.472 -26.513 18.776 1.00 72.68 485 A 1 ATOM 4003 N N . ASN A 0 486 . 0.709 -21.669 19.609 1.00 69.05 486 A 1 ATOM 4004 C CA . ASN A 0 486 . 1.635 -20.934 20.474 1.00 69.05 486 A 1 ATOM 4005 C C . ASN A 0 486 . 1.578 -19.408 20.279 1.00 69.05 486 A 1 ATOM 4006 C CB . ASN A 0 486 . 3.056 -21.491 20.274 1.00 69.05 486 A 1 ATOM 4007 O O . ASN A 0 486 . 2.230 -18.684 21.022 1.00 69.05 486 A 1 ATOM 4008 C CG . ASN A 0 486 . 3.198 -22.951 20.676 1.00 69.05 486 A 1 ATOM 4009 N ND2 . ASN A 0 486 . 4.342 -23.542 20.433 1.00 69.05 486 A 1 ATOM 4010 O OD1 . ASN A 0 486 . 2.291 -23.590 21.180 1.00 69.05 486 A 1 ATOM 4011 N N . THR A 0 487 . 0.817 -18.904 19.300 1.00 70.76 487 A 1 ATOM 4012 C CA . THR A 0 487 . 0.751 -17.466 18.976 1.00 70.76 487 A 1 ATOM 4013 C C . THR A 0 487 . -0.523 -16.795 19.493 1.00 70.76 487 A 1 ATOM 4014 C CB . THR A 0 487 . 0.954 -17.187 17.481 1.00 70.76 487 A 1 ATOM 4015 O O . THR A 0 487 . -0.881 -15.700 19.060 1.00 70.76 487 A 1 ATOM 4016 C CG2 . THR A 0 487 . 2.249 -17.783 16.934 1.00 70.76 487 A 1 ATOM 4017 O OG1 . THR A 0 487 . -0.115 -17.728 16.745 1.00 70.76 487 A 1 ATOM 4018 N N . THR A 0 488 . -1.264 -17.443 20.397 1.00 67.36 488 A 1 ATOM 4019 C CA . THR A 0 488 . -2.459 -16.850 21.021 1.00 67.36 488 A 1 ATOM 4020 C C . THR A 0 488 . -2.121 -15.673 21.939 1.00 67.36 488 A 1 ATOM 4021 C CB . THR A 0 488 . -3.263 -17.895 21.804 1.00 67.36 488 A 1 ATOM 4022 O O . THR A 0 488 . -3.013 -14.909 22.302 1.00 67.36 488 A 1 ATOM 4023 C CG2 . THR A 0 488 . -3.810 -18.985 20.883 1.00 67.36 488 A 1 ATOM 4024 O OG1 . THR A 0 488 . -2.455 -18.521 22.773 1.00 67.36 488 A 1 ATOM 4025 N N . ASN A 0 489 . -0.841 -15.494 22.287 1.00 74.39 489 A 1 ATOM 4026 C CA . ASN A 0 489 . -0.324 -14.305 22.964 1.00 74.39 489 A 1 ATOM 4027 C C . ASN A 0 489 . -0.524 -13.017 22.152 1.00 74.39 489 A 1 ATOM 4028 C CB . ASN A 0 489 . 1.163 -14.498 23.330 1.00 74.39 489 A 1 ATOM 4029 O O . ASN A 0 489 . -0.555 -11.958 22.755 1.00 74.39 489 A 1 ATOM 4030 C CG . ASN A 0 489 . 2.084 -14.665 22.129 1.00 74.39 489 A 1 ATOM 4031 N ND2 . ASN A 0 489 . 3.316 -14.235 22.206 1.00 74.39 489 A 1 ATOM 4032 O OD1 . ASN A 0 489 . 1.692 -15.199 21.103 1.00 74.39 489 A 1 ATOM 4033 N N . LEU A 0 490 . -0.741 -13.074 20.833 1.00 80.22 490 A 1 ATOM 4034 C CA . LEU A 0 490 . -0.991 -11.876 20.017 1.00 80.22 490 A 1 ATOM 4035 C C . LEU A 0 490 . -2.320 -11.169 20.340 1.00 80.22 490 A 1 ATOM 4036 C CB . LEU A 0 490 . -0.947 -12.269 18.530 1.00 80.22 490 A 1 ATOM 4037 O O . LEU A 0 490 . -2.481 -9.986 20.044 1.00 80.22 490 A 1 ATOM 4038 C CG . LEU A 0 490 . 0.433 -12.748 18.042 1.00 80.22 490 A 1 ATOM 4039 C CD1 . LEU A 0 490 . 0.322 -13.235 16.597 1.00 80.22 490 A 1 ATOM 4040 C CD2 . LEU A 0 490 . 1.477 -11.634 18.088 1.00 80.22 490 A 1 ATOM 4041 N N . LEU A 0 491 . -3.284 -11.874 20.941 1.00 85.87 491 A 1 ATOM 4042 C CA . LEU A 0 491 . -4.557 -11.278 21.341 1.00 85.87 491 A 1 ATOM 4043 C C . LEU A 0 491 . -4.397 -10.469 22.640 1.00 85.87 491 A 1 ATOM 4044 C CB . LEU A 0 491 . -5.642 -12.362 21.479 1.00 85.87 491 A 1 ATOM 4045 O O . LEU A 0 491 . -3.685 -10.906 23.550 1.00 85.87 491 A 1 ATOM 4046 C CG . LEU A 0 491 . -5.968 -13.113 20.175 1.00 85.87 491 A 1 ATOM 4047 C CD1 . LEU A 0 491 . -7.045 -14.167 20.436 1.00 85.87 491 A 1 ATOM 4048 C CD2 . LEU A 0 491 . -6.482 -12.172 19.085 1.00 85.87 491 A 1 ATOM 4049 N N . PRO A 0 492 . -5.081 -9.317 22.770 1.00 88.08 492 A 1 ATOM 4050 C CA . PRO A 0 492 . -5.028 -8.521 23.986 1.00 88.08 492 A 1 ATOM 4051 C C . PRO A 0 492 . -5.591 -9.289 25.181 1.00 88.08 492 A 1 ATOM 4052 C CB . PRO A 0 492 . -5.826 -7.251 23.699 1.00 88.08 492 A 1 ATOM 4053 O O . PRO A 0 492 . -6.610 -9.981 25.087 1.00 88.08 492 A 1 ATOM 4054 C CG . PRO A 0 492 . -6.802 -7.693 22.612 1.00 88.08 492 A 1 ATOM 4055 C CD . PRO A 0 492 . -5.981 -8.700 21.810 1.00 88.08 492 A 1 ATOM 4056 N N . GLN A 0 493 . -4.937 -9.133 26.327 1.00 86.19 493 A 1 ATOM 4057 C CA . GLN A 0 493 . -5.265 -9.862 27.549 1.00 86.19 493 A 1 ATOM 4058 C C . GLN A 0 493 . -5.997 -8.949 28.534 1.00 86.19 493 A 1 ATOM 4059 C CB . GLN A 0 493 . -3.993 -10.493 28.139 1.00 86.19 493 A 1 ATOM 4060 O O . GLN A 0 493 . -5.545 -7.850 28.845 1.00 86.19 493 A 1 ATOM 4061 C CG . GLN A 0 493 . -3.410 -11.544 27.177 1.00 86.19 493 A 1 ATOM 4062 C CD . GLN A 0 493 . -2.149 -12.242 27.680 1.00 86.19 493 A 1 ATOM 4063 N NE2 . GLN A 0 493 . -1.814 -13.377 27.106 1.00 86.19 493 A 1 ATOM 4064 O OE1 . GLN A 0 493 . -1.423 -11.799 28.557 1.00 86.19 493 A 1 ATOM 4065 N N . LYS A 0 494 . -7.144 -9.410 29.046 1.00 83.92 494 A 1 ATOM 4066 C CA . LYS A 0 494 . -7.865 -8.719 30.124 1.00 83.92 494 A 1 ATOM 4067 C C . LYS A 0 494 . -7.316 -9.160 31.482 1.00 83.92 494 A 1 ATOM 4068 C CB . LYS A 0 494 . -9.385 -8.948 30.037 1.00 83.92 494 A 1 ATOM 4069 O O . LYS A 0 494 . -7.065 -10.355 31.658 1.00 83.92 494 A 1 ATOM 4070 C CG . LYS A 0 494 . -9.972 -8.179 28.849 1.00 83.92 494 A 1 ATOM 4071 C CD . LYS A 0 494 . -11.496 -8.284 28.719 1.00 83.92 494 A 1 ATOM 4072 C CE . LYS A 0 494 . -11.899 -7.473 27.477 1.00 83.92 494 A 1 ATOM 4073 N NZ . LYS A 0 494 . -13.368 -7.386 27.280 1.00 83.92 494 A 1 ATOM 4074 N N . PRO A 0 495 . -7.170 -8.248 32.460 1.00 84.40 495 A 1 ATOM 4075 C CA . PRO A 0 495 . -6.895 -8.650 33.830 1.00 84.40 495 A 1 ATOM 4076 C C . PRO A 0 495 . -7.967 -9.620 34.343 1.00 84.40 495 A 1 ATOM 4077 C CB . PRO A 0 495 . -6.782 -7.367 34.658 1.00 84.40 495 A 1 ATOM 4078 O O . PRO A 0 495 . -9.134 -9.575 33.949 1.00 84.40 495 A 1 ATOM 4079 C CG . PRO A 0 495 . -7.251 -6.232 33.746 1.00 84.40 495 A 1 ATOM 4080 C CD . PRO A 0 495 . -7.284 -6.805 32.332 1.00 84.40 495 A 1 ATOM 4081 N N . LYS A 0 496 . -7.564 -10.547 35.213 1.00 79.80 496 A 1 ATOM 4082 C CA . LYS A 0 496 . -8.481 -11.560 35.747 1.00 79.80 496 A 1 ATOM 4083 C C . LYS A 0 496 . -9.559 -10.896 36.608 1.00 79.80 496 A 1 ATOM 4084 C CB . LYS A 0 496 . -7.714 -12.638 36.528 1.00 79.80 496 A 1 ATOM 4085 O O . LYS A 0 496 . -9.266 -9.989 37.382 1.00 79.80 496 A 1 ATOM 4086 C CG . LYS A 0 496 . -6.768 -13.458 35.635 1.00 79.80 496 A 1 ATOM 4087 C CD . LYS A 0 496 . -6.049 -14.546 36.447 1.00 79.80 496 A 1 ATOM 4088 C CE . LYS A 0 496 . -5.087 -15.333 35.547 1.00 79.80 496 A 1 ATOM 4089 N NZ . LYS A 0 496 . -4.295 -16.336 36.309 1.00 79.80 496 A 1 ATOM 4090 N N . TYR A 0 497 . -10.793 -11.392 36.505 1.00 78.43 497 A 1 ATOM 4091 C CA . TYR A 0 497 . -11.943 -10.937 37.300 1.00 78.43 497 A 1 ATOM 4092 C C . TYR A 0 497 . -12.258 -9.434 37.179 1.00 78.43 497 A 1 ATOM 4093 C CB . TYR A 0 497 . -11.804 -11.389 38.764 1.00 78.43 497 A 1 ATOM 4094 O O . TYR A 0 497 . -12.789 -8.834 38.116 1.00 78.43 497 A 1 ATOM 4095 C CG . TYR A 0 497 . -11.392 -12.835 38.937 1.00 78.43 497 A 1 ATOM 4096 C CD1 . TYR A 0 497 . -12.323 -13.861 38.690 1.00 78.43 497 A 1 ATOM 4097 C CD2 . TYR A 0 497 . -10.080 -13.150 39.344 1.00 78.43 497 A 1 ATOM 4098 C CE1 . TYR A 0 497 . -11.941 -15.206 38.848 1.00 78.43 497 A 1 ATOM 4099 C CE2 . TYR A 0 497 . -9.700 -14.495 39.517 1.00 78.43 497 A 1 ATOM 4100 O OH . TYR A 0 497 . -10.282 -16.824 39.446 1.00 78.43 497 A 1 ATOM 4101 C CZ . TYR A 0 497 . -10.634 -15.524 39.269 1.00 78.43 497 A 1 ATOM 4102 N N . THR A 0 498 . -11.955 -8.813 36.034 1.00 79.74 498 A 1 ATOM 4103 C CA . THR A 0 498 . -12.342 -7.426 35.750 1.00 79.74 498 A 1 ATOM 4104 C C . THR A 0 498 . -13.433 -7.337 34.690 1.00 79.74 498 A 1 ATOM 4105 C CB . THR A 0 498 . -11.153 -6.536 35.380 1.00 79.74 498 A 1 ATOM 4106 O O . THR A 0 498 . -13.460 -8.095 33.718 1.00 79.74 498 A 1 ATOM 4107 C CG2 . THR A 0 498 . -10.119 -6.464 36.503 1.00 79.74 498 A 1 ATOM 4108 O OG1 . THR A 0 498 . -10.518 -7.028 34.235 1.00 79.74 498 A 1 ATOM 4109 N N . TYR A 0 499 . -14.355 -6.400 34.892 1.00 82.93 499 A 1 ATOM 4110 C CA . TYR A 0 499 . -15.367 -6.018 33.912 1.00 82.93 499 A 1 ATOM 4111 C C . TYR A 0 499 . -15.018 -4.653 33.320 1.00 82.93 499 A 1 ATOM 4112 C CB . TYR A 0 499 . -16.754 -6.019 34.563 1.00 82.93 499 A 1 ATOM 4113 O O . TYR A 0 499 . -14.597 -3.758 34.049 1.00 82.93 499 A 1 ATOM 4114 C CG . TYR A 0 499 . -17.839 -5.474 33.654 1.00 82.93 499 A 1 ATOM 4115 C CD1 . TYR A 0 499 . -18.290 -4.148 33.815 1.00 82.93 499 A 1 ATOM 4116 C CD2 . TYR A 0 499 . -18.361 -6.275 32.621 1.00 82.93 499 A 1 ATOM 4117 C CE1 . TYR A 0 499 . -19.277 -3.628 32.957 1.00 82.93 499 A 1 ATOM 4118 C CE2 . TYR A 0 499 . -19.342 -5.753 31.755 1.00 82.93 499 A 1 ATOM 4119 O OH . TYR A 0 499 . -20.764 -3.945 31.095 1.00 82.93 499 A 1 ATOM 4120 C CZ . TYR A 0 499 . -19.807 -4.432 31.926 1.00 82.93 499 A 1 ATOM 4121 N N . PHE A 0 500 . -15.224 -4.493 32.014 1.00 83.01 500 A 1 ATOM 4122 C CA . PHE A 0 500 . -15.082 -3.213 31.329 1.00 83.01 500 A 1 ATOM 4123 C C . PHE A 0 500 . -16.367 -2.913 30.547 1.00 83.01 500 A 1 ATOM 4124 C CB . PHE A 0 500 . -13.874 -3.222 30.393 1.00 83.01 500 A 1 ATOM 4125 O O . PHE A 0 500 . -16.846 -3.798 29.826 1.00 83.01 500 A 1 ATOM 4126 C CG . PHE A 0 500 . -12.534 -3.451 31.054 1.00 83.01 500 A 1 ATOM 4127 C CD1 . PHE A 0 500 . -11.806 -2.363 31.568 1.00 83.01 500 A 1 ATOM 4128 C CD2 . PHE A 0 500 . -11.999 -4.749 31.134 1.00 83.01 500 A 1 ATOM 4129 C CE1 . PHE A 0 500 . -10.541 -2.573 32.142 1.00 83.01 500 A 1 ATOM 4130 C CE2 . PHE A 0 500 . -10.734 -4.956 31.706 1.00 83.01 500 A 1 ATOM 4131 C CZ . PHE A 0 500 . -10.001 -3.866 32.204 1.00 83.01 500 A 1 ATOM 4132 N N . PRO A 0 501 . -16.934 -1.702 30.677 1.00 78.06 501 A 1 ATOM 4133 C CA . PRO A 0 501 . -18.140 -1.326 29.956 1.00 78.06 501 A 1 ATOM 4134 C C . PRO A 0 501 . -17.822 -1.116 28.472 1.00 78.06 501 A 1 ATOM 4135 C CB . PRO A 0 501 . -18.633 -0.050 30.638 1.00 78.06 501 A 1 ATOM 4136 O O . PRO A 0 501 . -16.906 -0.377 28.123 1.00 78.06 501 A 1 ATOM 4137 C CG . PRO A 0 501 . -17.348 0.601 31.152 1.00 78.06 501 A 1 ATOM 4138 C CD . PRO A 0 501 . -16.456 -0.591 31.494 1.00 78.06 501 A 1 ATOM 4139 N N . THR A 0 502 . -18.571 -1.782 27.596 1.00 75.92 502 A 1 ATOM 4140 C CA . THR A 0 502 . -18.449 -1.647 26.126 1.00 75.92 502 A 1 ATOM 4141 C C . THR A 0 502 . -19.751 -1.190 25.464 1.00 75.92 502 A 1 ATOM 4142 C CB . THR A 0 502 . -17.969 -2.955 25.484 1.00 75.92 502 A 1 ATOM 4143 O O . THR A 0 502 . -19.725 -0.604 24.378 1.00 75.92 502 A 1 ATOM 4144 C CG2 . THR A 0 502 . -16.484 -3.202 25.739 1.00 75.92 502 A 1 ATOM 4145 O OG1 . THR A 0 502 . -18.648 -4.054 26.044 1.00 75.92 502 A 1 ATOM 4146 N N . ASP A 0 503 . -20.875 -1.391 26.150 1.00 73.90 503 A 1 ATOM 4147 C CA . ASP A 0 503 . -22.188 -0.903 25.753 1.00 73.90 503 A 1 ATOM 4148 C C . ASP A 0 503 . -22.538 0.326 26.594 1.00 73.90 503 A 1 ATOM 4149 C CB . ASP A 0 503 . -23.236 -2.015 25.915 1.00 73.90 503 A 1 ATOM 4150 O O . ASP A 0 503 . -22.472 0.289 27.826 1.00 73.90 503 A 1 ATOM 4151 C CG . ASP A 0 503 . -23.004 -3.224 24.997 1.00 73.90 503 A 1 ATOM 4152 O OD1 . ASP A 0 503 . -22.318 -3.075 23.957 1.00 73.90 503 A 1 ATOM 4153 O OD2 . ASP A 0 503 . -23.542 -4.301 25.347 1.00 73.90 503 A 1 ATOM 4154 N N . ILE A 0 504 . -22.925 1.419 25.932 1.00 68.27 504 A 1 ATOM 4155 C CA . ILE A 0 504 . -23.353 2.637 26.620 1.00 68.27 504 A 1 ATOM 4156 C C . ILE A 0 504 . -24.828 2.463 26.971 1.00 68.27 504 A 1 ATOM 4157 C CB . ILE A 0 504 . -23.096 3.914 25.787 1.00 68.27 504 A 1 ATOM 4158 O O . ILE A 0 504 . -25.706 2.738 26.154 1.00 68.27 504 A 1 ATOM 4159 C CG1 . ILE A 0 504 . -21.661 3.960 25.224 1.00 68.27 504 A 1 ATOM 4160 C CG2 . ILE A 0 504 . -23.344 5.148 26.675 1.00 68.27 504 A 1 ATOM 4161 C CD1 . ILE A 0 504 . -21.413 5.157 24.302 1.00 68.27 504 A 1 ATOM 4162 N N . SER A 0 505 . -25.098 1.964 28.174 1.00 68.54 505 A 1 ATOM 4163 C CA . SER A 0 505 . -26.455 1.893 28.731 1.00 68.54 505 A 1 ATOM 4164 C C . SER A 0 505 . -26.804 3.129 29.559 1.00 68.54 505 A 1 ATOM 4165 C CB . SER A 0 505 . -26.602 0.630 29.578 1.00 68.54 505 A 1 ATOM 4166 O O . SER A 0 505 . -27.968 3.509 29.653 1.00 68.54 505 A 1 ATOM 4167 O OG . SER A 0 505 . -25.637 0.609 30.616 1.00 68.54 505 A 1 ATOM 4168 N N . THR A 0 506 . -25.800 3.774 30.153 1.00 74.78 506 A 1 ATOM 4169 C CA . THR A 0 506 . -25.963 4.944 31.015 1.00 74.78 506 A 1 ATOM 4170 C C . THR A 0 506 . -24.873 5.976 30.738 1.00 74.78 506 A 1 ATOM 4171 C CB . THR A 0 506 . -25.981 4.552 32.503 1.00 74.78 506 A 1 ATOM 4172 O O . THR A 0 506 . -23.792 5.658 30.242 1.00 74.78 506 A 1 ATOM 4173 C CG2 . THR A 0 506 . -27.116 3.589 32.855 1.00 74.78 506 A 1 ATOM 4174 O OG1 . THR A 0 506 . -24.777 3.929 32.876 1.00 74.78 506 A 1 ATOM 4175 N N . ILE A 0 507 . -25.172 7.238 31.060 1.00 77.80 507 A 1 ATOM 4176 C CA . ILE A 0 507 . -24.166 8.312 31.065 1.00 77.80 507 A 1 ATOM 4177 C C . ILE A 0 507 . -23.602 8.376 32.471 1.00 77.80 507 A 1 ATOM 4178 C CB . ILE A 0 507 . -24.720 9.686 30.622 1.00 77.80 507 A 1 ATOM 4179 O O . ILE A 0 507 . -24.376 8.495 33.426 1.00 77.80 507 A 1 ATOM 4180 C CG1 . ILE A 0 507 . -25.489 9.534 29.293 1.00 77.80 507 A 1 ATOM 4181 C CG2 . ILE A 0 507 . -23.581 10.712 30.533 1.00 77.80 507 A 1 ATOM 4182 C CD1 . ILE A 0 507 . -26.015 10.837 28.682 1.00 77.80 507 A 1 ATOM 4183 N N . THR A 0 508 . -22.282 8.305 32.599 1.00 80.38 508 A 1 ATOM 4184 C CA . THR A 0 508 . -21.635 8.447 33.899 1.00 80.38 508 A 1 ATOM 4185 C C . THR A 0 508 . -21.717 9.900 34.341 1.00 80.38 508 A 1 ATOM 4186 C CB . THR A 0 508 . -20.175 7.995 33.879 1.00 80.38 508 A 1 ATOM 4187 O O . THR A 0 508 . -21.231 10.790 33.648 1.00 80.38 508 A 1 ATOM 4188 C CG2 . THR A 0 508 . -19.633 7.896 35.303 1.00 80.38 508 A 1 ATOM 4189 O OG1 . THR A 0 508 . -20.063 6.712 33.321 1.00 80.38 508 A 1 ATOM 4190 N N . VAL A 0 509 . -22.339 10.127 35.495 1.00 80.57 509 A 1 ATOM 4191 C CA . VAL A 0 509 . -22.568 11.461 36.081 1.00 80.57 509 A 1 ATOM 4192 C C . VAL A 0 509 . -21.872 11.641 37.431 1.00 80.57 509 A 1 ATOM 4193 C CB . VAL A 0 509 . -24.080 11.738 36.222 1.00 80.57 509 A 1 ATOM 4194 O O . VAL A 0 509 . -21.899 12.727 37.999 1.00 80.57 509 A 1 ATOM 4195 C CG1 . VAL A 0 509 . -24.754 11.901 34.855 1.00 80.57 509 A 1 ATOM 4196 C CG2 . VAL A 0 509 . -24.817 10.634 36.995 1.00 80.57 509 A 1 ATOM 4197 N N . GLN A 0 510 . -21.265 10.585 37.970 1.00 78.89 510 A 1 ATOM 4198 C CA . GLN A 0 510 . -20.601 10.598 39.270 1.00 78.89 510 A 1 ATOM 4199 C C . GLN A 0 510 . -19.217 9.950 39.169 1.00 78.89 510 A 1 ATOM 4200 C CB . GLN A 0 510 . -21.468 9.876 40.315 1.00 78.89 510 A 1 ATOM 4201 O O . GLN A 0 510 . -19.052 8.998 38.396 1.00 78.89 510 A 1 ATOM 4202 C CG . GLN A 0 510 . -22.653 10.746 40.757 1.00 78.89 510 A 1 ATOM 4203 C CD . GLN A 0 510 . -23.536 10.085 41.810 1.00 78.89 510 A 1 ATOM 4204 N NE2 . GLN A 0 510 . -24.433 10.830 42.415 1.00 78.89 510 A 1 ATOM 4205 O OE1 . GLN A 0 510 . -23.458 8.903 42.094 1.00 78.89 510 A 1 ATOM 4206 N N . PRO A 0 511 . -18.228 10.442 39.935 1.00 77.26 511 A 1 ATOM 4207 C CA . PRO A 0 511 . -16.947 9.767 40.068 1.00 77.26 511 A 1 ATOM 4208 C C . PRO A 0 511 . -17.135 8.406 40.750 1.00 77.26 511 A 1 ATOM 4209 C CB . PRO A 0 511 . -16.058 10.719 40.872 1.00 77.26 511 A 1 ATOM 4210 O O . PRO A 0 511 . -18.005 8.217 41.596 1.00 77.26 511 A 1 ATOM 4211 C CG . PRO A 0 511 . -17.057 11.493 41.729 1.00 77.26 511 A 1 ATOM 4212 C CD . PRO A 0 511 . -18.295 11.586 40.840 1.00 77.26 511 A 1 ATOM 4213 N N . SER A 0 512 . -16.313 7.438 40.356 1.00 73.26 512 A 1 ATOM 4214 C CA . SER A 0 512 . -16.332 6.077 40.906 1.00 73.26 512 A 1 ATOM 4215 C C . SER A 0 512 . -15.466 5.906 42.158 1.00 73.26 512 A 1 ATOM 4216 C CB . SER A 0 512 . -15.900 5.093 39.825 1.00 73.26 512 A 1 ATOM 4217 O O . SER A 0 512 . -15.614 4.911 42.866 1.00 73.26 512 A 1 ATOM 4218 O OG . SER A 0 512 . -14.570 5.347 39.431 1.00 73.26 512 A 1 ATOM 4219 N N . SER A 0 513 . -14.559 6.852 42.418 1.00 58.87 513 A 1 ATOM 4220 C CA . SER A 0 513 . -13.665 6.883 43.575 1.00 58.87 513 A 1 ATOM 4221 C C . SER A 0 513 . -13.919 8.145 44.408 1.00 58.87 513 A 1 ATOM 4222 C CB . SER A 0 513 . -12.194 6.790 43.123 1.00 58.87 513 A 1 ATOM 4223 O O . SER A 0 513 . -14.052 9.242 43.872 1.00 58.87 513 A 1 ATOM 4224 O OG . SER A 0 513 . -11.863 7.839 42.233 1.00 58.87 513 A 1 ATOM 4225 N N . ASN A 0 514 . -13.940 7.999 45.737 1.00 50.49 514 A 1 ATOM 4226 C CA . ASN A 0 514 . -13.994 9.131 46.678 1.00 50.49 514 A 1 ATOM 4227 C C . ASN A 0 514 . -12.611 9.787 46.897 1.00 50.49 514 A 1 ATOM 4228 C CB . ASN A 0 514 . -14.611 8.663 48.016 1.00 50.49 514 A 1 ATOM 4229 O O . ASN A 0 514 . -12.469 10.653 47.754 1.00 50.49 514 A 1 ATOM 4230 C CG . ASN A 0 514 . -16.103 8.388 47.963 1.00 50.49 514 A 1 ATOM 4231 N ND2 . ASN A 0 514 . -16.672 7.905 49.043 1.00 50.49 514 A 1 ATOM 4232 O OD1 . ASN A 0 514 . -16.783 8.589 46.977 1.00 50.49 514 A 1 ATOM 4233 N N . GLN A 0 515 . -11.571 9.344 46.182 1.00 45.72 515 A 1 ATOM 4234 C CA . GLN A 0 515 . -10.190 9.782 46.380 1.00 45.72 515 A 1 ATOM 4235 C C . GLN A 0 515 . -9.844 10.918 45.402 1.00 45.72 515 A 1 ATOM 4236 C CB . GLN A 0 515 . -9.240 8.575 46.251 1.00 45.72 515 A 1 ATOM 4237 O O . GLN A 0 515 . -9.611 10.690 44.215 1.00 45.72 515 A 1 ATOM 4238 C CG . GLN A 0 515 . -9.382 7.589 47.429 1.00 45.72 515 A 1 ATOM 4239 C CD . GLN A 0 515 . -8.474 6.364 47.310 1.00 45.72 515 A 1 ATOM 4240 N NE2 . GLN A 0 515 . -8.187 5.676 48.393 1.00 45.72 515 A 1 ATOM 4241 O OE1 . GLN A 0 515 . -8.036 5.968 46.248 1.00 45.72 515 A 1 ATOM 4242 N N . THR A 0 516 . -9.800 12.153 45.901 1.00 43.91 516 A 1 ATOM 4243 C CA . THR A 0 516 . -9.162 13.292 45.225 1.00 43.91 516 A 1 ATOM 4244 C C . THR A 0 516 . -7.671 13.268 45.576 1.00 43.91 516 A 1 ATOM 4245 C CB . THR A 0 516 . -9.808 14.621 45.663 1.00 43.91 516 A 1 ATOM 4246 O O . THR A 0 516 . -7.310 13.584 46.706 1.00 43.91 516 A 1 ATOM 4247 C CG2 . THR A 0 516 . -11.259 14.738 45.195 1.00 43.91 516 A 1 ATOM 4248 O OG1 . THR A 0 516 . -9.808 14.723 47.071 1.00 43.91 516 A 1 ATOM 4249 N N . ILE A 0 517 . -6.805 12.841 44.652 1.00 44.97 517 A 1 ATOM 4250 C CA . ILE A 0 517 . -5.374 12.576 44.918 1.00 44.97 517 A 1 ATOM 4251 C C . ILE A 0 517 . -4.579 13.856 45.264 1.00 44.97 517 A 1 ATOM 4252 C CB . ILE A 0 517 . -4.780 11.768 43.730 1.00 44.97 517 A 1 ATOM 4253 O O . ILE A 0 517 . -3.583 13.788 45.976 1.00 44.97 517 A 1 ATOM 4254 C CG1 . ILE A 0 517 . -5.447 10.367 43.677 1.00 44.97 517 A 1 ATOM 4255 C CG2 . ILE A 0 517 . -3.249 11.626 43.811 1.00 44.97 517 A 1 ATOM 4256 C CD1 . ILE A 0 517 . -5.114 9.537 42.430 1.00 44.97 517 A 1 ATOM 4257 N N . PHE A 0 518 . -5.044 15.040 44.854 1.00 34.62 518 A 1 ATOM 4258 C CA . PHE A 0 518 . -4.334 16.303 45.078 1.00 34.62 518 A 1 ATOM 4259 C C . PHE A 0 518 . -4.989 17.161 46.170 1.00 34.62 518 A 1 ATOM 4260 C CB . PHE A 0 518 . -4.163 17.033 43.738 1.00 34.62 518 A 1 ATOM 4261 O O . PHE A 0 518 . -5.718 18.110 45.888 1.00 34.62 518 A 1 ATOM 4262 C CG . PHE A 0 518 . -3.237 16.304 42.781 1.00 34.62 518 A 1 ATOM 4263 C CD1 . PHE A 0 518 . -1.842 16.421 42.930 1.00 34.62 518 A 1 ATOM 4264 C CD2 . PHE A 0 518 . -3.762 15.497 41.753 1.00 34.62 518 A 1 ATOM 4265 C CE1 . PHE A 0 518 . -0.977 15.741 42.054 1.00 34.62 518 A 1 ATOM 4266 C CE2 . PHE A 0 518 . -2.897 14.817 40.877 1.00 34.62 518 A 1 ATOM 4267 C CZ . PHE A 0 518 . -1.506 14.939 41.027 1.00 34.62 518 A 1 ATOM 4268 N N . GLN A 0 519 . -4.699 16.858 47.437 1.00 28.62 519 A 1 ATOM 4269 C CA . GLN A 0 519 . -4.649 17.902 48.464 1.00 28.62 519 A 1 ATOM 4270 C C . GLN A 0 519 . -3.222 18.454 48.465 1.00 28.62 519 A 1 ATOM 4271 C CB . GLN A 0 519 . -5.084 17.371 49.840 1.00 28.62 519 A 1 ATOM 4272 O O . GLN A 0 519 . -2.276 17.738 48.781 1.00 28.62 519 A 1 ATOM 4273 C CG . GLN A 0 519 . -6.610 17.198 49.920 1.00 28.62 519 A 1 ATOM 4274 C CD . GLN A 0 519 . -7.099 16.772 51.304 1.00 28.62 519 A 1 ATOM 4275 N NE2 . GLN A 0 519 . -8.373 16.927 51.592 1.00 28.62 519 A 1 ATOM 4276 O OE1 . GLN A 0 519 . -6.373 16.291 52.154 1.00 28.62 519 A 1 ATOM 4277 N N . ILE A 0 520 . -3.063 19.708 48.037 1.00 27.27 520 A 1 ATOM 4278 C CA . ILE A 0 520 . -1.781 20.424 48.022 1.00 27.27 520 A 1 ATOM 4279 C C . ILE A 0 520 . -1.140 20.300 49.418 1.00 27.27 520 A 1 ATOM 4280 C CB . ILE A 0 520 . -2.024 21.906 47.640 1.00 27.27 520 A 1 ATOM 4281 O O . ILE A 0 520 . -1.789 20.693 50.393 1.00 27.27 520 A 1 ATOM 4282 C CG1 . ILE A 0 520 . -2.622 22.014 46.214 1.00 27.27 520 A 1 ATOM 4283 C CG2 . ILE A 0 520 . -0.728 22.733 47.737 1.00 27.27 520 A 1 ATOM 4284 C CD1 . ILE A 0 520 . -3.216 23.391 45.894 1.00 27.27 520 A 1 ATOM 4285 N N . PRO A 0 521 . 0.099 19.784 49.553 1.00 27.42 521 A 1 ATOM 4286 C CA . PRO A 0 521 . 0.788 19.761 50.834 1.00 27.42 521 A 1 ATOM 4287 C C . PRO A 0 521 . 0.935 21.199 51.327 1.00 27.42 521 A 1 ATOM 4288 C CB . PRO A 0 521 . 2.142 19.078 50.604 1.00 27.42 521 A 1 ATOM 4289 O O . PRO A 0 521 . 1.469 22.065 50.633 1.00 27.42 521 A 1 ATOM 4290 C CG . PRO A 0 521 . 1.965 18.360 49.268 1.00 27.42 521 A 1 ATOM 4291 C CD . PRO A 0 521 . 0.951 19.223 48.522 1.00 27.42 521 A 1 ATOM 4292 N N . SER A 0 522 . 0.434 21.461 52.525 1.00 34.20 522 A 1 ATOM 4293 C CA . SER A 0 522 . 0.214 22.798 53.061 1.00 34.20 522 A 1 ATOM 4294 C C . SER A 0 522 . 1.399 23.470 53.792 1.00 34.20 522 A 1 ATOM 4295 C CB . SER A 0 522 . -1.076 22.746 53.900 1.00 34.20 522 A 1 ATOM 4296 O O . SER A 0 522 . 1.138 24.085 54.824 1.00 34.20 522 A 1 ATOM 4297 O OG . SER A 0 522 . -1.028 21.680 54.829 1.00 34.20 522 A 1 ATOM 4298 N N . PRO A 0 523 . 2.665 23.483 53.300 1.00 33.97 523 A 1 ATOM 4299 C CA . PRO A 0 523 . 3.618 24.499 53.773 1.00 33.97 523 A 1 ATOM 4300 C C . PRO A 0 523 . 3.828 25.697 52.834 1.00 33.97 523 A 1 ATOM 4301 C CB . PRO A 0 523 . 4.934 23.778 54.075 1.00 33.97 523 A 1 ATOM 4302 O O . PRO A 0 523 . 4.351 26.710 53.286 1.00 33.97 523 A 1 ATOM 4303 C CG . PRO A 0 523 . 4.656 22.304 53.808 1.00 33.97 523 A 1 ATOM 4304 C CD . PRO A 0 523 . 3.451 22.330 52.875 1.00 33.97 523 A 1 ATOM 4305 N N . PHE A 0 524 . 3.401 25.679 51.564 1.00 31.61 524 A 1 ATOM 4306 C CA . PHE A 0 524 . 3.714 26.805 50.657 1.00 31.61 524 A 1 ATOM 4307 C C . PHE A 0 524 . 2.810 28.046 50.788 1.00 31.61 524 A 1 ATOM 4308 C CB . PHE A 0 524 . 3.912 26.327 49.211 1.00 31.61 524 A 1 ATOM 4309 O O . PHE A 0 524 . 3.061 29.059 50.140 1.00 31.61 524 A 1 ATOM 4310 C CG . PHE A 0 524 . 5.377 26.362 48.813 1.00 31.61 524 A 1 ATOM 4311 C CD1 . PHE A 0 524 . 5.960 27.569 48.379 1.00 31.61 524 A 1 ATOM 4312 C CD2 . PHE A 0 524 . 6.176 25.212 48.950 1.00 31.61 524 A 1 ATOM 4313 C CE1 . PHE A 0 524 . 7.331 27.620 48.067 1.00 31.61 524 A 1 ATOM 4314 C CE2 . PHE A 0 524 . 7.547 25.263 48.639 1.00 31.61 524 A 1 ATOM 4315 C CZ . PHE A 0 524 . 8.124 26.466 48.196 1.00 31.61 524 A 1 ATOM 4316 N N . LEU A 0 525 . 1.802 28.023 51.669 1.00 31.88 525 A 1 ATOM 4317 C CA . LEU A 0 525 . 0.926 29.177 51.931 1.00 31.88 525 A 1 ATOM 4318 C C . LEU A 0 525 . 1.176 29.875 53.277 1.00 31.88 525 A 1 ATOM 4319 C CB . LEU A 0 525 . -0.548 28.784 51.705 1.00 31.88 525 A 1 ATOM 4320 O O . LEU A 0 525 . 0.396 30.746 53.657 1.00 31.88 525 A 1 ATOM 4321 C CG . LEU A 0 525 . -0.937 28.679 50.218 1.00 31.88 525 A 1 ATOM 4322 C CD1 . LEU A 0 525 . -2.354 28.116 50.109 1.00 31.88 525 A 1 ATOM 4323 C CD2 . LEU A 0 525 . -0.918 30.036 49.505 1.00 31.88 525 A 1 ATOM 4324 N N . GLN A 0 526 . 2.267 29.565 53.986 1.00 32.84 526 A 1 ATOM 4325 C CA . GLN A 0 526 . 2.556 30.192 55.285 1.00 32.84 526 A 1 ATOM 4326 C C . GLN A 0 526 . 3.592 31.325 55.276 1.00 32.84 526 A 1 ATOM 4327 C CB . GLN A 0 526 . 2.793 29.125 56.370 1.00 32.84 526 A 1 ATOM 4328 O O . GLN A 0 526 . 3.975 31.780 56.353 1.00 32.84 526 A 1 ATOM 4329 C CG . GLN A 0 526 . 1.590 29.092 57.329 1.00 32.84 526 A 1 ATOM 4330 C CD . GLN A 0 526 . 1.774 28.141 58.504 1.00 32.84 526 A 1 ATOM 4331 N NE2 . GLN A 0 526 . 0.828 28.084 59.415 1.00 32.84 526 A 1 ATOM 4332 O OE1 . GLN A 0 526 . 2.758 27.439 58.640 1.00 32.84 526 A 1 ATOM 4333 N N . HIS A 0 527 . 4.009 31.855 54.116 1.00 32.62 527 A 1 ATOM 4334 C CA . HIS A 0 527 . 4.979 32.964 54.121 1.00 32.62 527 A 1 ATOM 4335 C C . HIS A 0 527 . 4.616 34.292 53.464 1.00 32.62 527 A 1 ATOM 4336 C CB . HIS A 0 527 . 6.405 32.470 53.822 1.00 32.62 527 A 1 ATOM 4337 O O . HIS A 0 527 . 5.359 35.240 53.671 1.00 32.62 527 A 1 ATOM 4338 C CG . HIS A 0 527 . 7.310 32.723 55.004 1.00 32.62 527 A 1 ATOM 4339 C CD2 . HIS A 0 527 . 8.546 33.310 54.994 1.00 32.62 527 A 1 ATOM 4340 N ND1 . HIS A 0 527 . 6.986 32.484 56.324 1.00 32.62 527 A 1 ATOM 4341 C CE1 . HIS A 0 527 . 8.000 32.917 57.087 1.00 32.62 527 A 1 ATOM 4342 N NE2 . HIS A 0 527 . 8.973 33.432 56.323 1.00 32.62 527 A 1 ATOM 4343 N N . ASN A 0 528 . 3.452 34.455 52.827 1.00 29.92 528 A 1 ATOM 4344 C CA . ASN A 0 528 . 3.110 35.749 52.205 1.00 29.92 528 A 1 ATOM 4345 C C . ASN A 0 528 . 1.773 36.368 52.643 1.00 29.92 528 A 1 ATOM 4346 C CB . ASN A 0 528 . 3.338 35.661 50.686 1.00 29.92 528 A 1 ATOM 4347 O O . ASN A 0 528 . 1.230 37.223 51.954 1.00 29.92 528 A 1 ATOM 4348 C CG . ASN A 0 528 . 4.815 35.722 50.315 1.00 29.92 528 A 1 ATOM 4349 N ND2 . ASN A 0 528 . 5.189 35.189 49.178 1.00 29.92 528 A 1 ATOM 4350 O OD1 . ASN A 0 528 . 5.655 36.263 51.007 1.00 29.92 528 A 1 ATOM 4351 N N . LEU A 0 529 . 1.270 36.024 53.832 1.00 27.92 529 A 1 ATOM 4352 C CA . LEU A 0 529 . 0.167 36.755 54.475 1.00 27.92 529 A 1 ATOM 4353 C C . LEU A 0 529 . 0.682 37.655 55.609 1.00 27.92 529 A 1 ATOM 4354 C CB . LEU A 0 529 . -0.964 35.791 54.878 1.00 27.92 529 A 1 ATOM 4355 O O . LEU A 0 529 . 0.161 37.650 56.721 1.00 27.92 529 A 1 ATOM 4356 C CG . LEU A 0 529 . -1.728 35.183 53.685 1.00 27.92 529 A 1 ATOM 4357 C CD1 . LEU A 0 529 . -2.644 34.072 54.193 1.00 27.92 529 A 1 ATOM 4358 C CD2 . LEU A 0 529 . -2.594 36.214 52.953 1.00 27.92 529 A 1 ATOM 4359 N N . ARG A 0 530 . 1.723 38.451 55.333 1.00 27.54 530 A 1 ATOM 4360 C CA . ARG A 0 530 . 2.041 39.637 56.136 1.00 27.54 530 A 1 ATOM 4361 C C . ARG A 0 530 . 1.547 40.879 55.396 1.00 27.54 530 A 1 ATOM 4362 C CB . ARG A 0 530 . 3.537 39.713 56.502 1.00 27.54 530 A 1 ATOM 4363 O O . ARG A 0 530 . 2.023 41.205 54.321 1.00 27.54 530 A 1 ATOM 4364 C CG . ARG A 0 530 . 3.862 38.901 57.769 1.00 27.54 530 A 1 ATOM 4365 C CD . ARG A 0 530 . 5.303 39.159 58.236 1.00 27.54 530 A 1 ATOM 4366 N NE . ARG A 0 530 . 5.645 38.367 59.436 1.00 27.54 530 A 1 ATOM 4367 N NH1 . ARG A 0 530 . 7.810 39.105 59.671 1.00 27.54 530 A 1 ATOM 4368 N NH2 . ARG A 0 530 . 7.010 37.589 61.094 1.00 27.54 530 A 1 ATOM 4369 C CZ . ARG A 0 530 . 6.814 38.358 60.059 1.00 27.54 530 A 1 ATOM 4370 N N . HIS A 0 531 . 0.616 41.569 56.050 1.00 29.41 531 A 1 ATOM 4371 C CA . HIS A 0 531 . 0.280 42.980 55.848 1.00 29.41 531 A 1 ATOM 4372 C C . HIS A 0 531 . -0.513 43.369 54.592 1.00 29.41 531 A 1 ATOM 4373 C CB . HIS A 0 531 . 1.524 43.857 56.074 1.00 29.41 531 A 1 ATOM 4374 O O . HIS A 0 531 . -0.079 44.198 53.807 1.00 29.41 531 A 1 ATOM 4375 C CG . HIS A 0 531 . 2.222 43.572 57.377 1.00 29.41 531 A 1 ATOM 4376 C CD2 . HIS A 0 531 . 3.557 43.326 57.547 1.00 29.41 531 A 1 ATOM 4377 N ND1 . HIS A 0 531 . 1.626 43.473 58.615 1.00 29.41 531 A 1 ATOM 4378 C CE1 . HIS A 0 531 . 2.580 43.167 59.509 1.00 29.41 531 A 1 ATOM 4379 N NE2 . HIS A 0 531 . 3.767 43.047 58.902 1.00 29.41 531 A 1 ATOM 4380 N N . TYR A 0 532 . -1.775 42.944 54.529 1.00 27.53 532 A 1 ATOM 4381 C CA . TYR A 0 532 . -2.826 43.812 53.983 1.00 27.53 532 A 1 ATOM 4382 C C . TYR A 0 532 . -3.865 44.099 55.071 1.00 27.53 532 A 1 ATOM 4383 C CB . TYR A 0 532 . -3.380 43.274 52.657 1.00 27.53 532 A 1 ATOM 4384 O O . TYR A 0 532 . -4.936 43.505 55.135 1.00 27.53 532 A 1 ATOM 4385 C CG . TYR A 0 532 . -2.482 43.609 51.477 1.00 27.53 532 A 1 ATOM 4386 C CD1 . TYR A 0 532 . -2.533 44.895 50.899 1.00 27.53 532 A 1 ATOM 4387 C CD2 . TYR A 0 532 . -1.572 42.656 50.980 1.00 27.53 532 A 1 ATOM 4388 C CE1 . TYR A 0 532 . -1.686 45.226 49.823 1.00 27.53 532 A 1 ATOM 4389 C CE2 . TYR A 0 532 . -0.725 42.983 49.903 1.00 27.53 532 A 1 ATOM 4390 O OH . TYR A 0 532 . 0.038 44.567 48.280 1.00 27.53 532 A 1 ATOM 4391 C CZ . TYR A 0 532 . -0.780 44.265 49.321 1.00 27.53 532 A 1 ATOM 4392 N N . ARG A 0 533 . -3.509 45.020 55.979 1.00 25.18 533 A 1 ATOM 4393 C CA . ARG A 0 533 . -4.473 45.730 56.830 1.00 25.18 533 A 1 ATOM 4394 C C . ARG A 0 533 . -5.210 46.732 55.940 1.00 25.18 533 A 1 ATOM 4395 C CB . ARG A 0 533 . -3.764 46.467 57.990 1.00 25.18 533 A 1 ATOM 4396 O O . ARG A 0 533 . -4.786 47.876 55.841 1.00 25.18 533 A 1 ATOM 4397 C CG . ARG A 0 533 . -3.485 45.620 59.238 1.00 25.18 533 A 1 ATOM 4398 C CD . ARG A 0 533 . -2.813 46.503 60.305 1.00 25.18 533 A 1 ATOM 4399 N NE . ARG A 0 533 . -2.640 45.801 61.594 1.00 25.18 533 A 1 ATOM 4400 N NH1 . ARG A 0 533 . -0.979 47.141 62.463 1.00 25.18 533 A 1 ATOM 4401 N NH2 . ARG A 0 533 . -1.784 45.459 63.681 1.00 25.18 533 A 1 ATOM 4402 C CZ . ARG A 0 533 . -1.806 46.137 62.568 1.00 25.18 533 A 1 ATOM 4403 N N . TYR A 0 534 . -6.290 46.308 55.288 1.00 29.11 534 A 1 ATOM 4404 C CA . TYR A 0 534 . -7.255 47.258 54.742 1.00 29.11 534 A 1 ATOM 4405 C C . TYR A 0 534 . -8.243 47.634 55.844 1.00 29.11 534 A 1 ATOM 4406 C CB . TYR A 0 534 . -7.897 46.767 53.440 1.00 29.11 534 A 1 ATOM 4407 O O . TYR A 0 534 . -8.962 46.805 56.399 1.00 29.11 534 A 1 ATOM 4408 C CG . TYR A 0 534 . -7.311 47.480 52.234 1.00 29.11 534 A 1 ATOM 4409 C CD1 . TYR A 0 534 . -7.847 48.718 51.823 1.00 29.11 534 A 1 ATOM 4410 C CD2 . TYR A 0 534 . -6.196 46.942 51.563 1.00 29.11 534 A 1 ATOM 4411 C CE1 . TYR A 0 534 . -7.284 49.409 50.733 1.00 29.11 534 A 1 ATOM 4412 C CE2 . TYR A 0 534 . -5.630 47.631 50.472 1.00 29.11 534 A 1 ATOM 4413 O OH . TYR A 0 534 . -5.625 49.513 48.994 1.00 29.11 534 A 1 ATOM 4414 C CZ . TYR A 0 534 . -6.174 48.862 50.052 1.00 29.11 534 A 1 ATOM 4415 N N . THR A 0 535 . -8.173 48.902 56.220 1.00 29.78 535 A 1 ATOM 4416 C CA . THR A 0 535 . -8.953 49.559 57.257 1.00 29.78 535 A 1 ATOM 4417 C C . THR A 0 535 . -10.429 49.621 56.869 1.00 29.78 535 A 1 ATOM 4418 C CB . THR A 0 535 . -8.375 50.966 57.498 1.00 29.78 535 A 1 ATOM 4419 O O . THR A 0 535 . -10.808 50.082 55.795 1.00 29.78 535 A 1 ATOM 4420 C CG2 . THR A 0 535 . -7.113 50.894 58.360 1.00 29.78 535 A 1 ATOM 4421 O OG1 . THR A 0 535 . -7.980 51.554 56.277 1.00 29.78 535 A 1 ATOM 4422 N N . ASN A 0 536 . -11.273 49.149 57.786 1.00 25.25 536 A 1 ATOM 4423 C CA . ASN A 0 536 . -12.727 49.222 57.720 1.00 25.25 536 A 1 ATOM 4424 C C . ASN A 0 536 . -13.206 50.681 57.703 1.00 25.25 536 A 1 ATOM 4425 C CB . ASN A 0 536 . -13.300 48.494 58.958 1.00 25.25 536 A 1 ATOM 4426 O O . ASN A 0 536 . -13.365 51.294 58.761 1.00 25.25 536 A 1 ATOM 4427 C CG . ASN A 0 536 . -13.383 46.991 58.804 1.00 25.25 536 A 1 ATOM 4428 N ND2 . ASN A 0 536 . -13.149 46.239 59.854 1.00 25.25 536 A 1 ATOM 4429 O OD1 . ASN A 0 536 . -13.713 46.474 57.757 1.00 25.25 536 A 1 ATOM 4430 N N . HIS A 0 537 . -13.530 51.215 56.525 1.00 30.52 537 A 1 ATOM 4431 C CA . HIS A 0 537 . -14.403 52.379 56.434 1.00 30.52 537 A 1 ATOM 4432 C C . HIS A 0 537 . -15.866 51.938 56.381 1.00 30.52 537 A 1 ATOM 4433 C CB . HIS A 0 537 . -13.974 53.352 55.330 1.00 30.52 537 A 1 ATOM 4434 O O . HIS A 0 537 . -16.385 51.448 55.382 1.00 30.52 537 A 1 ATOM 4435 C CG . HIS A 0 537 . -13.038 54.398 55.887 1.00 30.52 537 A 1 ATOM 4436 C CD2 . HIS A 0 537 . -11.679 54.451 55.732 1.00 30.52 537 A 1 ATOM 4437 N ND1 . HIS A 0 537 . -13.389 55.430 56.732 1.00 30.52 537 A 1 ATOM 4438 C CE1 . HIS A 0 537 . -12.269 56.089 57.075 1.00 30.52 537 A 1 ATOM 4439 N NE2 . HIS A 0 537 . -11.204 55.523 56.494 1.00 30.52 537 A 1 ATOM 4440 N N . ARG A 0 538 . -16.514 52.129 57.534 1.00 27.27 538 A 1 ATOM 4441 C CA . ARG A 0 538 . -17.960 52.157 57.752 1.00 27.27 538 A 1 ATOM 4442 C C . ARG A 0 538 . -18.683 52.886 56.614 1.00 27.27 538 A 1 ATOM 4443 C CB . ARG A 0 538 . -18.220 52.961 59.043 1.00 27.27 538 A 1 ATOM 4444 O O . ARG A 0 538 . -18.539 54.096 56.482 1.00 27.27 538 A 1 ATOM 4445 C CG . ARG A 0 538 . -17.874 52.257 60.359 1.00 27.27 538 A 1 ATOM 4446 C CD . ARG A 0 538 . -17.938 53.285 61.502 1.00 27.27 538 A 1 ATOM 4447 N NE . ARG A 0 538 . -17.931 52.647 62.833 1.00 27.27 538 A 1 ATOM 4448 N NH1 . ARG A 0 538 . -17.299 54.488 64.068 1.00 27.27 538 A 1 ATOM 4449 N NH2 . ARG A 0 538 . -17.772 52.576 65.106 1.00 27.27 538 A 1 ATOM 4450 C CZ . ARG A 0 538 . -17.667 53.239 63.989 1.00 27.27 538 A 1 ATOM 4451 N N . LEU A 0 539 . -19.582 52.191 55.925 1.00 30.60 539 A 1 ATOM 4452 C CA . LEU A 0 539 . -20.718 52.812 55.247 1.00 30.60 539 A 1 ATOM 4453 C C . LEU A 0 539 . -22.002 52.242 55.848 1.00 30.60 539 A 1 ATOM 4454 C CB . LEU A 0 539 . -20.590 52.673 53.719 1.00 30.60 539 A 1 ATOM 4455 O O . LEU A 0 539 . -22.533 51.221 55.423 1.00 30.60 539 A 1 ATOM 4456 C CG . LEU A 0 539 . -19.694 53.770 53.102 1.00 30.60 539 A 1 ATOM 4457 C CD1 . LEU A 0 539 . -19.279 53.376 51.686 1.00 30.60 539 A 1 ATOM 4458 C CD2 . LEU A 0 539 . -20.419 55.120 53.019 1.00 30.60 539 A 1 ATOM 4459 N N . LYS A 0 540 . -22.479 52.930 56.891 1.00 26.21 540 A 1 ATOM 4460 C CA . LYS A 0 540 . -23.872 52.876 57.336 1.00 26.21 540 A 1 ATOM 4461 C C . LYS A 0 540 . -24.733 53.404 56.185 1.00 26.21 540 A 1 ATOM 4462 C CB . LYS A 0 540 . -24.076 53.789 58.565 1.00 26.21 540 A 1 ATOM 4463 O O . LYS A 0 540 . -24.713 54.602 55.919 1.00 26.21 540 A 1 ATOM 4464 C CG . LYS A 0 540 . -23.612 53.231 59.920 1.00 26.21 540 A 1 ATOM 4465 C CD . LYS A 0 540 . -23.898 54.271 61.021 1.00 26.21 540 A 1 ATOM 4466 C CE . LYS A 0 540 . -23.634 53.728 62.432 1.00 26.21 540 A 1 ATOM 4467 N NZ . LYS A 0 540 . -23.965 54.739 63.474 1.00 26.21 540 A 1 ATOM 4468 N N . ARG A 0 541 . -25.510 52.542 55.534 1.00 29.62 541 A 1 ATOM 4469 C CA . ARG A 0 541 . -26.699 52.965 54.786 1.00 29.62 541 A 1 ATOM 4470 C C . ARG A 0 541 . -27.908 52.241 55.356 1.00 29.62 541 A 1 ATOM 4471 C CB . ARG A 0 541 . -26.521 52.834 53.264 1.00 29.62 541 A 1 ATOM 4472 O O . ARG A 0 541 . -28.120 51.053 55.153 1.00 29.62 541 A 1 ATOM 4473 C CG . ARG A 0 541 . -26.294 54.226 52.646 1.00 29.62 541 A 1 ATOM 4474 C CD . ARG A 0 541 . -26.146 54.152 51.124 1.00 29.62 541 A 1 ATOM 4475 N NE . ARG A 0 541 . -26.121 55.500 50.519 1.00 29.62 541 A 1 ATOM 4476 N NH1 . ARG A 0 541 . -25.359 54.895 48.437 1.00 29.62 541 A 1 ATOM 4477 N NH2 . ARG A 0 541 . -25.849 57.030 48.850 1.00 29.62 541 A 1 ATOM 4478 C CZ . ARG A 0 541 . -25.777 55.801 49.277 1.00 29.62 541 A 1 ATOM 4479 N N . SER A 0 542 . -28.609 53.006 56.173 1.00 25.79 542 A 1 ATOM 4480 C CA . SER A 0 542 . -29.909 52.763 56.771 1.00 25.79 542 A 1 ATOM 4481 C C . SER A 0 542 . -31.021 52.703 55.723 1.00 25.79 542 A 1 ATOM 4482 C CB . SER A 0 542 . -30.183 53.954 57.704 1.00 25.79 542 A 1 ATOM 4483 O O . SER A 0 542 . -31.026 53.522 54.811 1.00 25.79 542 A 1 ATOM 4484 O OG . SER A 0 542 . -29.838 55.172 57.055 1.00 25.79 542 A 1 ATOM 4485 N N . ASN A 0 543 . -31.968 51.793 55.972 1.00 23.81 543 A 1 ATOM 4486 C CA . ASN A 0 543 . -33.422 51.902 55.789 1.00 23.81 543 A 1 ATOM 4487 C C . ASN A 0 543 . -33.958 52.392 54.429 1.00 23.81 543 A 1 ATOM 4488 C CB . ASN A 0 543 . -33.969 52.777 56.939 1.00 23.81 543 A 1 ATOM 4489 O O . ASN A 0 543 . -33.807 53.558 54.091 1.00 23.81 543 A 1 ATOM 4490 C CG . ASN A 0 543 . -33.676 52.254 58.331 1.00 23.81 543 A 1 ATOM 4491 N ND2 . ASN A 0 543 . -33.915 53.050 59.345 1.00 23.81 543 A 1 ATOM 4492 O OD1 . ASN A 0 543 . -33.215 51.141 58.527 1.00 23.81 543 A 1 ATOM 4493 N N . HIS A 0 544 . -34.766 51.582 53.734 1.00 25.34 544 A 1 ATOM 4494 C CA . HIS A 0 544 . -36.216 51.495 53.976 1.00 25.34 544 A 1 ATOM 4495 C C . HIS A 0 544 . -36.963 50.689 52.887 1.00 25.34 544 A 1 ATOM 4496 C CB . HIS A 0 544 . -36.875 52.891 54.094 1.00 25.34 544 A 1 ATOM 4497 O O . HIS A 0 544 . -36.662 50.805 51.707 1.00 25.34 544 A 1 ATOM 4498 C CG . HIS A 0 544 . -37.313 53.238 55.503 1.00 25.34 544 A 1 ATOM 4499 C CD2 . HIS A 0 544 . -37.159 54.447 56.130 1.00 25.34 544 A 1 ATOM 4500 N ND1 . HIS A 0 544 . -37.947 52.403 56.403 1.00 25.34 544 A 1 ATOM 4501 C CE1 . HIS A 0 544 . -38.164 53.088 57.536 1.00 25.34 544 A 1 ATOM 4502 N NE2 . HIS A 0 544 . -37.686 54.333 57.421 1.00 25.34 544 A 1 ATOM 4503 N N . TYR A 0 545 . -37.983 49.950 53.346 1.00 24.61 545 A 1 ATOM 4504 C CA . TYR A 0 545 . -39.229 49.543 52.672 1.00 24.61 545 A 1 ATOM 4505 C C . TYR A 0 545 . -39.177 48.746 51.356 1.00 24.61 545 A 1 ATOM 4506 C CB . TYR A 0 545 . -40.160 50.764 52.550 1.00 24.61 545 A 1 ATOM 4507 O O . TYR A 0 545 . -38.935 49.293 50.294 1.00 24.61 545 A 1 ATOM 4508 C CG . TYR A 0 545 . -40.809 51.157 53.865 1.00 24.61 545 A 1 ATOM 4509 C CD1 . TYR A 0 545 . -41.859 50.375 54.379 1.00 24.61 545 A 1 ATOM 4510 C CD2 . TYR A 0 545 . -40.398 52.304 54.568 1.00 24.61 545 A 1 ATOM 4511 C CE1 . TYR A 0 545 . -42.452 50.707 55.611 1.00 24.61 545 A 1 ATOM 4512 C CE2 . TYR A 0 545 . -40.976 52.632 55.809 1.00 24.61 545 A 1 ATOM 4513 O OH . TYR A 0 545 . -42.570 52.132 57.531 1.00 24.61 545 A 1 ATOM 4514 C CZ . TYR A 0 545 . -42.001 51.825 56.338 1.00 24.61 545 A 1 ATOM 4515 N N . TYR A 0 546 . -39.582 47.471 51.430 1.00 28.48 546 A 1 ATOM 4516 C CA . TYR A 0 546 . -40.877 47.010 50.898 1.00 28.48 546 A 1 ATOM 4517 C C . TYR A 0 546 . -41.277 45.714 51.623 1.00 28.48 546 A 1 ATOM 4518 C CB . TYR A 0 546 . -40.889 46.839 49.365 1.00 28.48 546 A 1 ATOM 4519 O O . TYR A 0 546 . -40.820 44.618 51.306 1.00 28.48 546 A 1 ATOM 4520 C CG . TYR A 0 546 . -41.461 48.045 48.633 1.00 28.48 546 A 1 ATOM 4521 C CD1 . TYR A 0 546 . -42.851 48.285 48.638 1.00 28.48 546 A 1 ATOM 4522 C CD2 . TYR A 0 546 . -40.605 48.947 47.973 1.00 28.48 546 A 1 ATOM 4523 C CE1 . TYR A 0 546 . -43.371 49.437 48.015 1.00 28.48 546 A 1 ATOM 4524 C CE2 . TYR A 0 546 . -41.116 50.110 47.371 1.00 28.48 546 A 1 ATOM 4525 O OH . TYR A 0 546 . -43.007 51.481 46.817 1.00 28.48 546 A 1 ATOM 4526 C CZ . TYR A 0 546 . -42.504 50.359 47.393 1.00 28.48 546 A 1 ATOM 4527 N N . SER A 0 547 . -42.115 45.860 52.651 1.00 25.58 547 A 1 ATOM 4528 C CA . SER A 0 547 . -42.820 44.764 53.312 1.00 25.58 547 A 1 ATOM 4529 C C . SER A 0 547 . -44.113 44.480 52.547 1.00 25.58 547 A 1 ATOM 4530 C CB . SER A 0 547 . -43.125 45.138 54.771 1.00 25.58 547 A 1 ATOM 4531 O O . SER A 0 547 . -45.089 45.214 52.689 1.00 25.58 547 A 1 ATOM 4532 O OG . SER A 0 547 . -43.879 46.333 54.838 1.00 25.58 547 A 1 ATOM 4533 N N . LEU A 0 548 . -44.135 43.417 51.747 1.00 27.93 548 A 1 ATOM 4534 C CA . LEU A 0 548 . -45.376 42.843 51.231 1.00 27.93 548 A 1 ATOM 4535 C C . LEU A 0 548 . -45.725 41.617 52.073 1.00 27.93 548 A 1 ATOM 4536 C CB . LEU A 0 548 . -45.272 42.591 49.717 1.00 27.93 548 A 1 ATOM 4537 O O . LEU A 0 548 . -45.035 40.599 52.074 1.00 27.93 548 A 1 ATOM 4538 C CG . LEU A 0 548 . -45.807 43.800 48.919 1.00 27.93 548 A 1 ATOM 4539 C CD1 . LEU A 0 548 . -45.179 43.860 47.531 1.00 27.93 548 A 1 ATOM 4540 C CD2 . LEU A 0 548 . -47.330 43.724 48.762 1.00 27.93 548 A 1 ATOM 4541 N N . HIS A 0 549 . -46.788 41.788 52.853 1.00 25.43 549 A 1 ATOM 4542 C CA . HIS A 0 549 . -47.441 40.772 53.657 1.00 25.43 549 A 1 ATOM 4543 C C . HIS A 0 549 . -47.826 39.544 52.825 1.00 25.43 549 A 1 ATOM 4544 C CB . HIS A 0 549 . -48.728 41.378 54.249 1.00 25.43 549 A 1 ATOM 4545 O O . HIS A 0 549 . -48.631 39.628 51.906 1.00 25.43 549 A 1 ATOM 4546 C CG . HIS A 0 549 . -48.580 42.098 55.561 1.00 25.43 549 A 1 ATOM 4547 C CD2 . HIS A 0 549 . -49.409 43.083 56.029 1.00 25.43 549 A 1 ATOM 4548 N ND1 . HIS A 0 549 . -47.742 41.748 56.597 1.00 25.43 549 A 1 ATOM 4549 C CE1 . HIS A 0 549 . -48.050 42.512 57.657 1.00 25.43 549 A 1 ATOM 4550 N NE2 . HIS A 0 549 . -49.064 43.332 57.360 1.00 25.43 549 A 1 ATOM 4551 N N . SER A 0 550 . -47.348 38.379 53.250 1.00 26.80 550 A 1 ATOM 4552 C CA . SER A 0 550 . -47.992 37.093 52.988 1.00 26.80 550 A 1 ATOM 4553 C C . SER A 0 550 . -47.962 36.288 54.286 1.00 26.80 550 A 1 ATOM 4554 C CB . SER A 0 550 . -47.347 36.385 51.793 1.00 26.80 550 A 1 ATOM 4555 O O . SER A 0 550 . -47.156 35.379 54.484 1.00 26.80 550 A 1 ATOM 4556 O OG . SER A 0 550 . -47.721 35.023 51.765 1.00 26.80 550 A 1 ATOM 4557 N N . ASN A 0 551 . -48.847 36.674 55.205 1.00 24.93 551 A 1 ATOM 4558 C CA . ASN A 0 551 . -49.276 35.826 56.307 1.00 24.93 551 A 1 ATOM 4559 C C . ASN A 0 551 . -50.054 34.650 55.716 1.00 24.93 551 A 1 ATOM 4560 C CB . ASN A 0 551 . -50.197 36.636 57.248 1.00 24.93 551 A 1 ATOM 4561 O O . ASN A 0 551 . -51.210 34.816 55.355 1.00 24.93 551 A 1 ATOM 4562 C CG . ASN A 0 551 . -49.475 37.403 58.334 1.00 24.93 551 A 1 ATOM 4563 N ND2 . ASN A 0 551 . -50.083 38.440 58.859 1.00 24.93 551 A 1 ATOM 4564 O OD1 . ASN A 0 551 . -48.389 37.052 58.761 1.00 24.93 551 A 1 ATOM 4565 N N . ASN A 0 552 . -49.457 33.463 55.667 1.00 29.18 552 A 1 ATOM 4566 C CA . ASN A 0 552 . -50.225 32.226 55.730 1.00 29.18 552 A 1 ATOM 4567 C C . ASN A 0 552 . -49.442 31.181 56.523 1.00 29.18 552 A 1 ATOM 4568 C CB . ASN A 0 552 . -50.704 31.773 54.335 1.00 29.18 552 A 1 ATOM 4569 O O . ASN A 0 552 . -48.524 30.520 56.044 1.00 29.18 552 A 1 ATOM 4570 C CG . ASN A 0 552 . -52.115 32.270 54.025 1.00 29.18 552 A 1 ATOM 4571 N ND2 . ASN A 0 552 . -52.459 32.437 52.771 1.00 29.18 552 A 1 ATOM 4572 O OD1 . ASN A 0 552 . -52.943 32.457 54.900 1.00 29.18 552 A 1 ATOM 4573 N N . LYS A 0 553 . -49.836 31.078 57.795 1.00 24.07 553 A 1 ATOM 4574 C CA . LYS A 0 553 . -49.520 29.992 58.718 1.00 24.07 553 A 1 ATOM 4575 C C . LYS A 0 553 . -49.985 28.661 58.110 1.00 24.07 553 A 1 ATOM 4576 C CB . LYS A 0 553 . -50.288 30.231 60.040 1.00 24.07 553 A 1 ATOM 4577 O O . LYS A 0 553 . -51.095 28.225 58.386 1.00 24.07 553 A 1 ATOM 4578 C CG . LYS A 0 553 . -49.743 31.314 60.980 1.00 24.07 553 A 1 ATOM 4579 C CD . LYS A 0 553 . -50.750 31.544 62.123 1.00 24.07 553 A 1 ATOM 4580 C CE . LYS A 0 553 . -50.194 32.496 63.191 1.00 24.07 553 A 1 ATOM 4581 N NZ . LYS A 0 553 . -51.241 32.925 64.159 1.00 24.07 553 A 1 ATOM 4582 N N . PHE A 0 554 . -49.129 27.965 57.371 1.00 26.53 554 A 1 ATOM 4583 C CA . PHE A 0 554 . -49.298 26.526 57.162 1.00 26.53 554 A 1 ATOM 4584 C C . PHE A 0 554 . -48.439 25.771 58.173 1.00 26.53 554 A 1 ATOM 4585 C CB . PHE A 0 554 . -49.126 26.132 55.692 1.00 26.53 554 A 1 ATOM 4586 O O . PHE A 0 554 . -47.290 25.404 57.939 1.00 26.53 554 A 1 ATOM 4587 C CG . PHE A 0 554 . -50.426 26.300 54.923 1.00 26.53 554 A 1 ATOM 4588 C CD1 . PHE A 0 554 . -51.443 25.330 55.043 1.00 26.53 554 A 1 ATOM 4589 C CD2 . PHE A 0 554 . -50.648 27.445 54.135 1.00 26.53 554 A 1 ATOM 4590 C CE1 . PHE A 0 554 . -52.669 25.500 54.374 1.00 26.53 554 A 1 ATOM 4591 C CE2 . PHE A 0 554 . -51.873 27.612 53.463 1.00 26.53 554 A 1 ATOM 4592 C CZ . PHE A 0 554 . -52.882 26.640 53.581 1.00 26.53 554 A 1 ATOM 4593 N N . LYS A 0 555 . -49.029 25.570 59.356 1.00 26.94 555 A 1 ATOM 4594 C CA . LYS A 0 555 . -48.552 24.602 60.341 1.00 26.94 555 A 1 ATOM 4595 C C . LYS A 0 555 . -48.638 23.193 59.735 1.00 26.94 555 A 1 ATOM 4596 C CB . LYS A 0 555 . -49.381 24.699 61.638 1.00 26.94 555 A 1 ATOM 4597 O O . LYS A 0 555 . -49.719 22.653 59.539 1.00 26.94 555 A 1 ATOM 4598 C CG . LYS A 0 555 . -48.930 25.824 62.587 1.00 26.94 555 A 1 ATOM 4599 C CD . LYS A 0 555 . -49.754 25.782 63.886 1.00 26.94 555 A 1 ATOM 4600 C CE . LYS A 0 555 . -49.251 26.794 64.925 1.00 26.94 555 A 1 ATOM 4601 N NZ . LYS A 0 555 . -50.021 26.705 66.196 1.00 26.94 555 A 1 ATOM 4602 N N . SER A 0 556 . -47.465 22.617 59.480 1.00 27.83 556 A 1 ATOM 4603 C CA . SER A 0 556 . -47.099 21.233 59.814 1.00 27.83 556 A 1 ATOM 4604 C C . SER A 0 556 . -48.066 20.101 59.421 1.00 27.83 556 A 1 ATOM 4605 C CB . SER A 0 556 . -46.795 21.165 61.324 1.00 27.83 556 A 1 ATOM 4606 O O . SER A 0 556 . -48.824 19.635 60.265 1.00 27.83 556 A 1 ATOM 4607 O OG . SER A 0 556 . -47.950 21.449 62.093 1.00 27.83 556 A 1 ATOM 4608 N N . LYS A 0 557 . -47.924 19.542 58.209 1.00 27.99 557 A 1 ATOM 4609 C CA . LYS A 0 557 . -48.259 18.126 57.907 1.00 27.99 557 A 1 ATOM 4610 C C . LYS A 0 557 . -47.394 17.526 56.777 1.00 27.99 557 A 1 ATOM 4611 C CB . LYS A 0 557 . -49.784 17.921 57.678 1.00 27.99 557 A 1 ATOM 4612 O O . LYS A 0 557 . -47.890 16.826 55.906 1.00 27.99 557 A 1 ATOM 4613 C CG . LYS A 0 557 . -50.559 17.555 58.960 1.00 27.99 557 A 1 ATOM 4614 C CD . LYS A 0 557 . -51.926 16.935 58.656 1.00 27.99 557 A 1 ATOM 4615 C CE . LYS A 0 557 . -52.660 16.644 59.972 1.00 27.99 557 A 1 ATOM 4616 N NZ . LYS A 0 557 . -54.019 16.094 59.736 1.00 27.99 557 A 1 ATOM 4617 N N . GLN A 0 558 . -46.081 17.775 56.783 1.00 27.36 558 A 1 ATOM 4618 C CA . GLN A 0 558 . -45.142 17.143 55.835 1.00 27.36 558 A 1 ATOM 4619 C C . GLN A 0 558 . -43.887 16.605 56.534 1.00 27.36 558 A 1 ATOM 4620 C CB . GLN A 0 558 . -44.826 18.075 54.655 1.00 27.36 558 A 1 ATOM 4621 O O . GLN A 0 558 . -42.756 16.971 56.228 1.00 27.36 558 A 1 ATOM 4622 C CG . GLN A 0 558 . -45.949 18.087 53.606 1.00 27.36 558 A 1 ATOM 4623 C CD . GLN A 0 558 . -45.625 18.987 52.420 1.00 27.36 558 A 1 ATOM 4624 N NE2 . GLN A 0 558 . -46.426 18.968 51.379 1.00 27.36 558 A 1 ATOM 4625 O OE1 . GLN A 0 558 . -44.664 19.735 52.413 1.00 27.36 558 A 1 ATOM 4626 N N . LYS A 0 559 . -44.090 15.697 57.489 1.00 26.03 559 A 1 ATOM 4627 C CA . LYS A 0 559 . -43.067 14.720 57.867 1.00 26.03 559 A 1 ATOM 4628 C C . LYS A 0 559 . -43.607 13.337 57.525 1.00 26.03 559 A 1 ATOM 4629 C CB . LYS A 0 559 . -42.648 14.860 59.345 1.00 26.03 559 A 1 ATOM 4630 O O . LYS A 0 559 . -44.734 13.022 57.887 1.00 26.03 559 A 1 ATOM 4631 C CG . LYS A 0 559 . -41.422 15.776 59.506 1.00 26.03 559 A 1 ATOM 4632 C CD . LYS A 0 559 . -40.944 15.834 60.967 1.00 26.03 559 A 1 ATOM 4633 C CE . LYS A 0 559 . -39.647 16.650 61.080 1.00 26.03 559 A 1 ATOM 4634 N NZ . LYS A 0 559 . -39.162 16.734 62.483 1.00 26.03 559 A 1 ATOM 4635 N N . ILE A 0 560 . -42.743 12.542 56.891 1.00 29.22 560 A 1 ATOM 4636 C CA . ILE A 0 560 . -42.912 11.131 56.506 1.00 29.22 560 A 1 ATOM 4637 C C . ILE A 0 560 . -43.563 10.931 55.119 1.00 29.22 560 A 1 ATOM 4638 C CB . ILE A 0 560 . -43.469 10.247 57.659 1.00 29.22 560 A 1 ATOM 4639 O O . ILE A 0 560 . -44.575 10.264 54.960 1.00 29.22 560 A 1 ATOM 4640 C CG1 . ILE A 0 560 . -42.848 10.569 59.049 1.00 29.22 560 A 1 ATOM 4641 C CG2 . ILE A 0 560 . -43.179 8.764 57.349 1.00 29.22 560 A 1 ATOM 4642 C CD1 . ILE A 0 560 . -43.619 9.965 60.227 1.00 29.22 560 A 1 ATOM 4643 N N . ILE A 0 561 . -42.915 11.471 54.079 1.00 25.35 561 A 1 ATOM 4644 C CA . ILE A 0 561 . -42.853 10.815 52.762 1.00 25.35 561 A 1 ATOM 4645 C C . ILE A 0 561 . -41.520 10.064 52.748 1.00 25.35 561 A 1 ATOM 4646 C CB . ILE A 0 561 . -43.000 11.812 51.584 1.00 25.35 561 A 1 ATOM 4647 O O . ILE A 0 561 . -40.497 10.599 52.346 1.00 25.35 561 A 1 ATOM 4648 C CG1 . ILE A 0 561 . -44.390 12.486 51.628 1.00 25.35 561 A 1 ATOM 4649 C CG2 . ILE A 0 561 . -42.801 11.100 50.228 1.00 25.35 561 A 1 ATOM 4650 C CD1 . ILE A 0 561 . -44.585 13.594 50.583 1.00 25.35 561 A 1 ATOM 4651 N N . ASN A 0 562 . -41.514 8.870 53.331 1.00 24.85 562 A 1 ATOM 4652 C CA . ASN A 0 562 . -40.479 7.851 53.180 1.00 24.85 562 A 1 ATOM 4653 C C . ASN A 0 562 . -41.127 6.532 53.597 1.00 24.85 562 A 1 ATOM 4654 C CB . ASN A 0 562 . -39.232 8.162 54.039 1.00 24.85 562 A 1 ATOM 4655 O O . ASN A 0 562 . -41.732 6.482 54.661 1.00 24.85 562 A 1 ATOM 4656 C CG . ASN A 0 562 . -38.127 8.873 53.270 1.00 24.85 562 A 1 ATOM 4657 N ND2 . ASN A 0 562 . -37.169 9.448 53.958 1.00 24.85 562 A 1 ATOM 4658 O OD1 . ASN A 0 562 . -38.058 8.862 52.055 1.00 24.85 562 A 1 ATOM 4659 N N . TYR A 0 563 . -40.961 5.503 52.766 1.00 25.61 563 A 1 ATOM 4660 C CA . TYR A 0 563 . -41.656 4.207 52.756 1.00 25.61 563 A 1 ATOM 4661 C C . TYR A 0 563 . -42.974 4.187 51.989 1.00 25.61 563 A 1 ATOM 4662 C CB . TYR A 0 563 . -41.790 3.541 54.137 1.00 25.61 563 A 1 ATOM 4663 O O . TYR A 0 563 . -44.040 4.270 52.577 1.00 25.61 563 A 1 ATOM 4664 C CG . TYR A 0 563 . -40.481 3.017 54.657 1.00 25.61 563 A 1 ATOM 4665 C CD1 . TYR A 0 563 . -40.114 1.698 54.336 1.00 25.61 563 A 1 ATOM 4666 C CD2 . TYR A 0 563 . -39.628 3.831 55.426 1.00 25.61 563 A 1 ATOM 4667 C CE1 . TYR A 0 563 . -38.888 1.185 54.785 1.00 25.61 563 A 1 ATOM 4668 C CE2 . TYR A 0 563 . -38.395 3.319 55.876 1.00 25.61 563 A 1 ATOM 4669 O OH . TYR A 0 563 . -36.850 1.479 55.987 1.00 25.61 563 A 1 ATOM 4670 C CZ . TYR A 0 563 . -38.029 1.992 55.556 1.00 25.61 563 A 1 ATOM 4671 N N . LEU A 0 564 . -42.879 4.008 50.668 1.00 25.07 564 A 1 ATOM 4672 C CA . LEU A 0 564 . -43.730 3.096 49.885 1.00 25.07 564 A 1 ATOM 4673 C C . LEU A 0 564 . -43.184 3.001 48.444 1.00 25.07 564 A 1 ATOM 4674 C CB . LEU A 0 564 . -45.234 3.470 49.974 1.00 25.07 564 A 1 ATOM 4675 O O . LEU A 0 564 . -43.884 3.235 47.466 1.00 25.07 564 A 1 ATOM 4676 C CG . LEU A 0 564 . -46.018 2.655 51.034 1.00 25.07 564 A 1 ATOM 4677 C CD1 . LEU A 0 564 . -47.312 3.381 51.394 1.00 25.07 564 A 1 ATOM 4678 C CD2 . LEU A 0 564 . -46.367 1.249 50.544 1.00 25.07 564 A 1 ATOM 4679 N N . ILE A 0 565 . -41.910 2.616 48.298 1.00 25.13 565 A 1 ATOM 4680 C CA . ILE A 0 565 . -41.434 1.993 47.052 1.00 25.13 565 A 1 ATOM 4681 C C . ILE A 0 565 . -41.909 0.535 47.116 1.00 25.13 565 A 1 ATOM 4682 C CB . ILE A 0 565 . -39.909 2.177 46.837 1.00 25.13 565 A 1 ATOM 4683 O O . ILE A 0 565 . -41.171 -0.374 47.489 1.00 25.13 565 A 1 ATOM 4684 C CG1 . ILE A 0 565 . -39.570 3.686 46.741 1.00 25.13 565 A 1 ATOM 4685 C CG2 . ILE A 0 565 . -39.438 1.455 45.557 1.00 25.13 565 A 1 ATOM 4686 C CD1 . ILE A 0 565 . -38.073 4.001 46.625 1.00 25.13 565 A 1 ATOM 4687 N N . LYS A 0 566 . -43.204 0.330 46.848 1.00 25.38 566 A 1 ATOM 4688 C CA . LYS A 0 566 . -43.790 -0.992 46.613 1.00 25.38 566 A 1 ATOM 4689 C C . LYS A 0 566 . -43.267 -1.491 45.267 1.00 25.38 566 A 1 ATOM 4690 C CB . LYS A 0 566 . -45.334 -0.939 46.669 1.00 25.38 566 A 1 ATOM 4691 O O . LYS A 0 566 . -43.758 -1.103 44.214 1.00 25.38 566 A 1 ATOM 4692 C CG . LYS A 0 566 . -45.896 -1.531 47.971 1.00 25.38 566 A 1 ATOM 4693 C CD . LYS A 0 566 . -47.430 -1.424 48.008 1.00 25.38 566 A 1 ATOM 4694 C CE . LYS A 0 566 . -47.999 -2.052 49.288 1.00 25.38 566 A 1 ATOM 4695 N NZ . LYS A 0 566 . -49.482 -1.958 49.341 1.00 25.38 566 A 1 ATOM 4696 N N . THR A 0 567 . -42.199 -2.280 45.343 1.00 27.94 567 A 1 ATOM 4697 C CA . THR A 0 567 . -42.048 -3.562 44.637 1.00 27.94 567 A 1 ATOM 4698 C C . THR A 0 567 . -42.778 -3.649 43.292 1.00 27.94 567 A 1 ATOM 4699 C CB . THR A 0 567 . -42.483 -4.708 45.570 1.00 27.94 567 A 1 ATOM 4700 O O . THR A 0 567 . -43.913 -4.114 43.209 1.00 27.94 567 A 1 ATOM 4701 C CG2 . THR A 0 567 . -41.578 -4.805 46.802 1.00 27.94 567 A 1 ATOM 4702 O OG1 . THR A 0 567 . -43.797 -4.484 46.031 1.00 27.94 567 A 1 ATOM 4703 N N . MET A 0 568 . -42.089 -3.229 42.231 1.00 23.29 568 A 1 ATOM 4704 C CA . MET A 0 568 . -42.403 -3.620 40.857 1.00 23.29 568 A 1 ATOM 4705 C C . MET A 0 568 . -42.150 -5.125 40.714 1.00 23.29 568 A 1 ATOM 4706 C CB . MET A 0 568 . -41.534 -2.804 39.884 1.00 23.29 568 A 1 ATOM 4707 O O . MET A 0 568 . -41.008 -5.578 40.802 1.00 23.29 568 A 1 ATOM 4708 C CG . MET A 0 568 . -42.127 -1.411 39.649 1.00 23.29 568 A 1 ATOM 4709 S SD . MET A 0 568 . -43.534 -1.438 38.505 1.00 23.29 568 A 1 ATOM 4710 C CE . MET A 0 568 . -44.372 0.098 38.971 1.00 23.29 568 A 1 ATOM 4711 N N . ASN A 0 569 . -43.230 -5.890 40.555 1.00 24.64 569 A 1 ATOM 4712 C CA . ASN A 0 569 . -43.201 -7.337 40.364 1.00 24.64 569 A 1 ATOM 4713 C C . ASN A 0 569 . -42.384 -7.711 39.110 1.00 24.64 569 A 1 ATOM 4714 C CB . ASN A 0 569 . -44.645 -7.864 40.256 1.00 24.64 569 A 1 ATOM 4715 O O . ASN A 0 569 . -42.596 -7.118 38.049 1.00 24.64 569 A 1 ATOM 4716 C CG . ASN A 0 569 . -45.363 -7.949 41.592 1.00 24.64 569 A 1 ATOM 4717 N ND2 . ASN A 0 569 . -46.674 -7.973 41.586 1.00 24.64 569 A 1 ATOM 4718 O OD1 . ASN A 0 569 . -44.765 -8.020 42.651 1.00 24.64 569 A 1 ATOM 4719 N N . PRO A 0 570 . -41.472 -8.696 39.199 1.00 25.44 570 A 1 ATOM 4720 C CA . PRO A 0 570 . -40.717 -9.180 38.057 1.00 25.44 570 A 1 ATOM 4721 C C . PRO A 0 570 . -41.631 -10.013 37.156 1.00 25.44 570 A 1 ATOM 4722 C CB . PRO A 0 570 . -39.554 -9.982 38.645 1.00 25.44 570 A 1 ATOM 4723 O O . PRO A 0 570 . -42.281 -10.958 37.598 1.00 25.44 570 A 1 ATOM 4724 C CG . PRO A 0 570 . -40.123 -10.520 39.958 1.00 25.44 570 A 1 ATOM 4725 C CD . PRO A 0 570 . -41.136 -9.461 40.390 1.00 25.44 570 A 1 ATOM 4726 N N . ILE A 0 571 . -41.667 -9.634 35.881 1.00 24.52 571 A 1 ATOM 4727 C CA . ILE A 0 571 . -42.404 -10.299 34.807 1.00 24.52 571 A 1 ATOM 4728 C C . ILE A 0 571 . -41.903 -11.745 34.688 1.00 24.52 571 A 1 ATOM 4729 C CB . ILE A 0 571 . -42.230 -9.477 33.507 1.00 24.52 571 A 1 ATOM 4730 O O . ILE A 0 571 . -40.760 -12.004 34.306 1.00 24.52 571 A 1 ATOM 4731 C CG1 . ILE A 0 571 . -42.893 -8.083 33.669 1.00 24.52 571 A 1 ATOM 4732 C CG2 . ILE A 0 571 . -42.810 -10.207 32.282 1.00 24.52 571 A 1 ATOM 4733 C CD1 . ILE A 0 571 . -42.446 -7.058 32.621 1.00 24.52 571 A 1 ATOM 4734 N N . THR A 0 572 . -42.772 -12.685 35.047 1.00 22.43 572 A 1 ATOM 4735 C CA . THR A 0 572 . -42.606 -14.128 34.893 1.00 22.43 572 A 1 ATOM 4736 C C . THR A 0 572 . -42.665 -14.495 33.410 1.00 22.43 572 A 1 ATOM 4737 C CB . THR A 0 572 . -43.703 -14.866 35.689 1.00 22.43 572 A 1 ATOM 4738 O O . THR A 0 572 . -43.727 -14.524 32.795 1.00 22.43 572 A 1 ATOM 4739 C CG2 . THR A 0 572 . -43.310 -15.026 37.157 1.00 22.43 572 A 1 ATOM 4740 O OG1 . THR A 0 572 . -44.916 -14.138 35.688 1.00 22.43 572 A 1 ATOM 4741 N N . PHE A 0 573 . -41.505 -14.778 32.817 1.00 25.06 573 A 1 ATOM 4742 C CA . PHE A 0 573 . -41.415 -15.373 31.485 1.00 25.06 573 A 1 ATOM 4743 C C . PHE A 0 573 . -41.859 -16.841 31.549 1.00 25.06 573 A 1 ATOM 4744 C CB . PHE A 0 573 . -39.991 -15.220 30.928 1.00 25.06 573 A 1 ATOM 4745 O O . PHE A 0 573 . -41.157 -17.693 32.092 1.00 25.06 573 A 1 ATOM 4746 C CG . PHE A 0 573 . -39.766 -13.914 30.190 1.00 25.06 573 A 1 ATOM 4747 C CD1 . PHE A 0 573 . -40.024 -13.847 28.807 1.00 25.06 573 A 1 ATOM 4748 C CD2 . PHE A 0 573 . -39.325 -12.765 30.873 1.00 25.06 573 A 1 ATOM 4749 C CE1 . PHE A 0 573 . -39.832 -12.643 28.108 1.00 25.06 573 A 1 ATOM 4750 C CE2 . PHE A 0 573 . -39.130 -11.560 30.172 1.00 25.06 573 A 1 ATOM 4751 C CZ . PHE A 0 573 . -39.381 -11.500 28.790 1.00 25.06 573 A 1 ATOM 4752 N N . ILE A 0 574 . -43.042 -17.118 31.003 1.00 25.21 574 A 1 ATOM 4753 C CA . ILE A 0 574 . -43.602 -18.461 30.839 1.00 25.21 574 A 1 ATOM 4754 C C . ILE A 0 574 . -42.999 -19.112 29.584 1.00 25.21 574 A 1 ATOM 4755 C CB . ILE A 0 574 . -45.151 -18.387 30.812 1.00 25.21 574 A 1 ATOM 4756 O O . ILE A 0 574 . -43.091 -18.573 28.486 1.00 25.21 574 A 1 ATOM 4757 C CG1 . ILE A 0 574 . -45.675 -17.967 32.209 1.00 25.21 574 A 1 ATOM 4758 C CG2 . ILE A 0 574 . -45.782 -19.723 30.375 1.00 25.21 574 A 1 ATOM 4759 C CD1 . ILE A 0 574 . -47.175 -17.645 32.257 1.00 25.21 574 A 1 ATOM 4760 N N . ASN A 0 575 . -42.374 -20.272 29.801 1.00 23.89 575 A 1 ATOM 4761 C CA . ASN A 0 575 . -42.156 -21.409 28.901 1.00 23.89 575 A 1 ATOM 4762 C C . ASN A 0 575 . -42.056 -21.147 27.387 1.00 23.89 575 A 1 ATOM 4763 C CB . ASN A 0 575 . -43.251 -22.455 29.200 1.00 23.89 575 A 1 ATOM 4764 O O . ASN A 0 575 . -43.042 -21.246 26.666 1.00 23.89 575 A 1 ATOM 4765 C CG . ASN A 0 575 . -43.148 -23.061 30.586 1.00 23.89 575 A 1 ATOM 4766 N ND2 . ASN A 0 575 . -44.179 -23.728 31.045 1.00 23.89 575 A 1 ATOM 4767 O OD1 . ASN A 0 575 . -42.143 -22.952 31.268 1.00 23.89 575 A 1 ATOM 4768 N N . HIS A 0 576 . -40.824 -21.056 26.879 1.00 27.15 576 A 1 ATOM 4769 C CA . HIS A 0 576 . -40.503 -21.636 25.574 1.00 27.15 576 A 1 ATOM 4770 C C . HIS A 0 576 . -39.279 -22.546 25.702 1.00 27.15 576 A 1 ATOM 4771 C CB . HIS A 0 576 . -40.385 -20.575 24.472 1.00 27.15 576 A 1 ATOM 4772 O O . HIS A 0 576 . -38.193 -22.128 26.104 1.00 27.15 576 A 1 ATOM 4773 C CG . HIS A 0 576 . -41.686 -20.403 23.724 1.00 27.15 576 A 1 ATOM 4774 C CD2 . HIS A 0 576 . -42.578 -19.371 23.849 1.00 27.15 576 A 1 ATOM 4775 N ND1 . HIS A 0 576 . -42.230 -21.297 22.825 1.00 27.15 576 A 1 ATOM 4776 C CE1 . HIS A 0 576 . -43.413 -20.811 22.416 1.00 27.15 576 A 1 ATOM 4777 N NE2 . HIS A 0 576 . -43.657 -19.629 22.997 1.00 27.15 576 A 1 ATOM 4778 N N . GLN A 0 577 . -39.515 -23.823 25.408 1.00 21.72 577 A 1 ATOM 4779 C CA . GLN A 0 577 . -38.572 -24.932 25.441 1.00 21.72 577 A 1 ATOM 4780 C C . GLN A 0 577 . -37.415 -24.676 24.463 1.00 21.72 577 A 1 ATOM 4781 C CB . GLN A 0 577 . -39.343 -26.205 25.039 1.00 21.72 577 A 1 ATOM 4782 O O . GLN A 0 577 . -37.570 -24.830 23.254 1.00 21.72 577 A 1 ATOM 4783 C CG . GLN A 0 577 . -40.415 -26.650 26.052 1.00 21.72 577 A 1 ATOM 4784 C CD . GLN A 0 577 . -41.289 -27.781 25.508 1.00 21.72 577 A 1 ATOM 4785 N NE2 . GLN A 0 577 . -41.760 -28.684 26.338 1.00 21.72 577 A 1 ATOM 4786 O OE1 . GLN A 0 577 . -41.584 -27.863 24.330 1.00 21.72 577 A 1 ATOM 4787 N N . PHE A 0 578 . -36.244 -24.300 24.979 1.00 26.55 578 A 1 ATOM 4788 C CA . PHE A 0 578 . -35.003 -24.319 24.209 1.00 26.55 578 A 1 ATOM 4789 C C . PHE A 0 578 . -34.254 -25.621 24.488 1.00 26.55 578 A 1 ATOM 4790 C CB . PHE A 0 578 . -34.166 -23.058 24.457 1.00 26.55 578 A 1 ATOM 4791 O O . PHE A 0 578 . -33.916 -25.939 25.628 1.00 26.55 578 A 1 ATOM 4792 C CG . PHE A 0 578 . -34.603 -21.893 23.588 1.00 26.55 578 A 1 ATOM 4793 C CD1 . PHE A 0 578 . -34.153 -21.808 22.255 1.00 26.55 578 A 1 ATOM 4794 C CD2 . PHE A 0 578 . -35.492 -20.923 24.085 1.00 26.55 578 A 1 ATOM 4795 C CE1 . PHE A 0 578 . -34.583 -20.755 21.427 1.00 26.55 578 A 1 ATOM 4796 C CE2 . PHE A 0 578 . -35.917 -19.866 23.259 1.00 26.55 578 A 1 ATOM 4797 C CZ . PHE A 0 578 . -35.463 -19.782 21.931 1.00 26.55 578 A 1 ATOM 4798 N N . TYR A 0 579 . -34.036 -26.375 23.412 1.00 24.14 579 A 1 ATOM 4799 C CA . TYR A 0 579 . -33.351 -27.659 23.371 1.00 24.14 579 A 1 ATOM 4800 C C . TYR A 0 579 . -31.998 -27.622 24.100 1.00 24.14 579 A 1 ATOM 4801 C CB . TYR A 0 579 . -33.190 -28.069 21.899 1.00 24.14 579 A 1 ATOM 4802 O O . TYR A 0 579 . -31.120 -26.809 23.808 1.00 24.14 579 A 1 ATOM 4803 C CG . TYR A 0 579 . -34.432 -28.701 21.292 1.00 24.14 579 A 1 ATOM 4804 C CD1 . TYR A 0 579 . -34.506 -30.104 21.197 1.00 24.14 579 A 1 ATOM 4805 C CD2 . TYR A 0 579 . -35.510 -27.912 20.832 1.00 24.14 579 A 1 ATOM 4806 C CE1 . TYR A 0 579 . -35.644 -30.719 20.644 1.00 24.14 579 A 1 ATOM 4807 C CE2 . TYR A 0 579 . -36.654 -28.527 20.285 1.00 24.14 579 A 1 ATOM 4808 O OH . TYR A 0 579 . -37.813 -30.545 19.661 1.00 24.14 579 A 1 ATOM 4809 C CZ . TYR A 0 579 . -36.721 -29.935 20.188 1.00 24.14 579 A 1 ATOM 4810 N N . HIS A 0 580 . -31.848 -28.549 25.046 1.00 22.46 580 A 1 ATOM 4811 C CA . HIS A 0 580 . -30.631 -28.841 25.794 1.00 22.46 580 A 1 ATOM 4812 C C . HIS A 0 580 . -29.481 -29.231 24.848 1.00 22.46 580 A 1 ATOM 4813 C CB . HIS A 0 580 . -30.934 -30.001 26.769 1.00 22.46 580 A 1 ATOM 4814 O O . HIS A 0 580 . -29.475 -30.327 24.296 1.00 22.46 580 A 1 ATOM 4815 C CG . HIS A 0 580 . -31.174 -29.585 28.195 1.00 22.46 580 A 1 ATOM 4816 C CD2 . HIS A 0 580 . -32.376 -29.454 28.841 1.00 22.46 580 A 1 ATOM 4817 N ND1 . HIS A 0 580 . -30.186 -29.368 29.128 1.00 22.46 580 A 1 ATOM 4818 C CE1 . HIS A 0 580 . -30.775 -29.110 30.306 1.00 22.46 580 A 1 ATOM 4819 N NE2 . HIS A 0 580 . -32.107 -29.146 30.179 1.00 22.46 580 A 1 ATOM 4820 N N . ILE A 0 581 . -28.466 -28.373 24.722 1.00 26.01 581 A 1 ATOM 4821 C CA . ILE A 0 581 . -27.143 -28.769 24.217 1.00 26.01 581 A 1 ATOM 4822 C C . ILE A 0 581 . -26.258 -29.054 25.445 1.00 26.01 581 A 1 ATOM 4823 C CB . ILE A 0 581 . -26.550 -27.722 23.250 1.00 26.01 581 A 1 ATOM 4824 O O . ILE A 0 581 . -26.063 -28.158 26.275 1.00 26.01 581 A 1 ATOM 4825 C CG1 . ILE A 0 581 . -27.487 -27.543 22.030 1.00 26.01 581 A 1 ATOM 4826 C CG2 . ILE A 0 581 . -25.145 -28.166 22.793 1.00 26.01 581 A 1 ATOM 4827 C CD1 . ILE A 0 581 . -27.058 -26.440 21.056 1.00 26.01 581 A 1 ATOM 4828 N N . PRO A 0 582 . -25.758 -30.290 25.627 1.00 25.08 582 A 1 ATOM 4829 C CA . PRO A 0 582 . -25.109 -30.718 26.859 1.00 25.08 582 A 1 ATOM 4830 C C . PRO A 0 582 . -23.666 -30.211 26.912 1.00 25.08 582 A 1 ATOM 4831 C CB . PRO A 0 582 . -25.221 -32.247 26.861 1.00 25.08 582 A 1 ATOM 4832 O O . PRO A 0 582 . -22.748 -30.803 26.349 1.00 25.08 582 A 1 ATOM 4833 C CG . PRO A 0 582 . -25.208 -32.608 25.376 1.00 25.08 582 A 1 ATOM 4834 C CD . PRO A 0 582 . -25.880 -31.412 24.707 1.00 25.08 582 A 1 ATOM 4835 N N . ASN A 0 583 . -23.444 -29.121 27.645 1.00 27.14 583 A 1 ATOM 4836 C CA . ASN A 0 583 . -22.104 -28.712 28.060 1.00 27.14 583 A 1 ATOM 4837 C C . ASN A 0 583 . -21.607 -29.638 29.179 1.00 27.14 583 A 1 ATOM 4838 C CB . ASN A 0 583 . -22.097 -27.222 28.451 1.00 27.14 583 A 1 ATOM 4839 O O . ASN A 0 583 . -21.714 -29.332 30.367 1.00 27.14 583 A 1 ATOM 4840 C CG . ASN A 0 583 . -21.944 -26.290 27.261 1.00 27.14 583 A 1 ATOM 4841 N ND2 . ASN A 0 583 . -22.328 -25.044 27.404 1.00 27.14 583 A 1 ATOM 4842 O OD1 . ASN A 0 583 . -21.439 -26.635 26.209 1.00 27.14 583 A 1 ATOM 4843 N N . VAL A 0 584 . -21.039 -30.779 28.787 1.00 24.82 584 A 1 ATOM 4844 C CA . VAL A 0 584 . -20.191 -31.611 29.647 1.00 24.82 584 A 1 ATOM 4845 C C . VAL A 0 584 . -18.851 -30.892 29.823 1.00 24.82 584 A 1 ATOM 4846 C CB . VAL A 0 584 . -20.023 -33.039 29.078 1.00 24.82 584 A 1 ATOM 4847 O O . VAL A 0 584 . -17.875 -31.174 29.141 1.00 24.82 584 A 1 ATOM 4848 C CG1 . VAL A 0 584 . -19.191 -33.929 30.016 1.00 24.82 584 A 1 ATOM 4849 C CG2 . VAL A 0 584 . -21.384 -33.722 28.892 1.00 24.82 584 A 1 ATOM 4850 N N . PHE A 0 585 . -18.799 -29.927 30.738 1.00 31.02 585 A 1 ATOM 4851 C CA . PHE A 0 585 . -17.545 -29.452 31.320 1.00 31.02 585 A 1 ATOM 4852 C C . PHE A 0 585 . -17.716 -29.364 32.834 1.00 31.02 585 A 1 ATOM 4853 C CB . PHE A 0 585 . -17.050 -28.149 30.670 1.00 31.02 585 A 1 ATOM 4854 O O . PHE A 0 585 . -18.383 -28.477 33.360 1.00 31.02 585 A 1 ATOM 4855 C CG . PHE A 0 585 . -16.206 -28.386 29.426 1.00 31.02 585 A 1 ATOM 4856 C CD1 . PHE A 0 585 . -14.858 -28.779 29.552 1.00 31.02 585 A 1 ATOM 4857 C CD2 . PHE A 0 585 . -16.773 -28.260 28.144 1.00 31.02 585 A 1 ATOM 4858 C CE1 . PHE A 0 585 . -14.086 -29.050 28.407 1.00 31.02 585 A 1 ATOM 4859 C CE2 . PHE A 0 585 . -16.001 -28.529 26.999 1.00 31.02 585 A 1 ATOM 4860 C CZ . PHE A 0 585 . -14.658 -28.925 27.129 1.00 31.02 585 A 1 ATOM 4861 N N . LEU A 0 586 . -17.137 -30.368 33.498 1.00 28.60 586 A 1 ATOM 4862 C CA . LEU A 0 586 . -16.766 -30.461 34.911 1.00 28.60 586 A 1 ATOM 4863 C C . LEU A 0 586 . -17.088 -29.204 35.737 1.00 28.60 586 A 1 ATOM 4864 C CB . LEU A 0 586 . -15.256 -30.775 34.941 1.00 28.60 586 A 1 ATOM 4865 O O . LEU A 0 586 . -16.344 -28.221 35.719 1.00 28.60 586 A 1 ATOM 4866 C CG . LEU A 0 586 . -14.932 -32.222 34.514 1.00 28.60 586 A 1 ATOM 4867 C CD1 . LEU A 0 586 . -13.551 -32.306 33.869 1.00 28.60 586 A 1 ATOM 4868 C CD2 . LEU A 0 586 . -14.969 -33.157 35.723 1.00 28.60 586 A 1 ATOM 4869 N N . LYS A 0 587 . -18.167 -29.293 36.527 1.00 25.58 587 A 1 ATOM 4870 C CA . LYS A 0 587 . -18.496 -28.395 37.643 1.00 25.58 587 A 1 ATOM 4871 C C . LYS A 0 587 . -17.378 -28.437 38.699 1.00 25.58 587 A 1 ATOM 4872 C CB . LYS A 0 587 . -19.844 -28.804 38.285 1.00 25.58 587 A 1 ATOM 4873 O O . LYS A 0 587 . -17.553 -28.987 39.780 1.00 25.58 587 A 1 ATOM 4874 C CG . LYS A 0 587 . -21.118 -28.458 37.499 1.00 25.58 587 A 1 ATOM 4875 C CD . LYS A 0 587 . -22.350 -28.959 38.281 1.00 25.58 587 A 1 ATOM 4876 C CE . LYS A 0 587 . -23.669 -28.554 37.609 1.00 25.58 587 A 1 ATOM 4877 N NZ . LYS A 0 587 . -24.850 -29.122 38.317 1.00 25.58 587 A 1 ATOM 4878 N N . ARG A 0 588 . -16.221 -27.828 38.430 1.00 28.85 588 A 1 ATOM 4879 C CA . ARG A 0 588 . -15.408 -27.279 39.518 1.00 28.85 588 A 1 ATOM 4880 C C . ARG A 0 588 . -16.175 -26.070 40.021 1.00 28.85 588 A 1 ATOM 4881 C CB . ARG A 0 588 . -13.979 -26.940 39.067 1.00 28.85 588 A 1 ATOM 4882 O O . ARG A 0 588 . -16.404 -25.137 39.258 1.00 28.85 588 A 1 ATOM 4883 C CG . ARG A 0 588 . -13.050 -28.142 39.295 1.00 28.85 588 A 1 ATOM 4884 C CD . ARG A 0 588 . -11.601 -27.812 38.916 1.00 28.85 588 A 1 ATOM 4885 N NE . ARG A 0 588 . -10.680 -28.895 39.318 1.00 28.85 588 A 1 ATOM 4886 N NH1 . ARG A 0 588 . -8.860 -28.255 38.067 1.00 28.85 588 A 1 ATOM 4887 N NH2 . ARG A 0 588 . -8.715 -30.049 39.382 1.00 28.85 588 A 1 ATOM 4888 C CZ . ARG A 0 588 . -9.428 -29.060 38.922 1.00 28.85 588 A 1 ATOM 4889 N N . GLN A 0 589 . -16.622 -26.141 41.272 1.00 29.76 589 A 1 ATOM 4890 C CA . GLN A 0 589 . -17.275 -25.062 42.006 1.00 29.76 589 A 1 ATOM 4891 C C . GLN A 0 589 . -16.393 -23.802 41.965 1.00 29.76 589 A 1 ATOM 4892 C CB . GLN A 0 589 . -17.511 -25.521 43.455 1.00 29.76 589 A 1 ATOM 4893 O O . GLN A 0 589 . -15.559 -23.565 42.836 1.00 29.76 589 A 1 ATOM 4894 C CG . GLN A 0 589 . -18.573 -26.623 43.625 1.00 29.76 589 A 1 ATOM 4895 C CD . GLN A 0 589 . -18.715 -27.047 45.089 1.00 29.76 589 A 1 ATOM 4896 N NE2 . GLN A 0 589 . -19.810 -27.663 45.476 1.00 29.76 589 A 1 ATOM 4897 O OE1 . GLN A 0 589 . -17.842 -26.834 45.910 1.00 29.76 589 A 1 ATOM 4898 N N . LEU A 0 590 . -16.535 -23.003 40.909 1.00 34.68 590 A 1 ATOM 4899 C CA . LEU A 0 590 . -15.969 -21.670 40.823 1.00 34.68 590 A 1 ATOM 4900 C C . LEU A 0 590 . -16.750 -20.837 41.833 1.00 34.68 590 A 1 ATOM 4901 C CB . LEU A 0 590 . -16.092 -21.144 39.378 1.00 34.68 590 A 1 ATOM 4902 O O . LEU A 0 590 . -17.902 -20.484 41.595 1.00 34.68 590 A 1 ATOM 4903 C CG . LEU A 0 590 . -15.005 -21.696 38.434 1.00 34.68 590 A 1 ATOM 4904 C CD1 . LEU A 0 590 . -15.454 -21.596 36.977 1.00 34.68 590 A 1 ATOM 4905 C CD2 . LEU A 0 590 . -13.695 -20.915 38.579 1.00 34.68 590 A 1 ATOM 4906 N N . ARG A 0 591 . -16.137 -20.578 42.994 1.00 37.02 591 A 1 ATOM 4907 C CA . ARG A 0 591 . -16.608 -19.559 43.938 1.00 37.02 591 A 1 ATOM 4908 C C . ARG A 0 591 . -16.953 -18.311 43.120 1.00 37.02 591 A 1 ATOM 4909 C CB . ARG A 0 591 . -15.512 -19.248 44.978 1.00 37.02 591 A 1 ATOM 4910 O O . ARG A 0 591 . -16.101 -17.840 42.368 1.00 37.02 591 A 1 ATOM 4911 C CG . ARG A 0 591 . -15.255 -20.395 45.972 1.00 37.02 591 A 1 ATOM 4912 C CD . ARG A 0 591 . -14.146 -20.019 46.969 1.00 37.02 591 A 1 ATOM 4913 N NE . ARG A 0 591 . -13.859 -21.116 47.918 1.00 37.02 591 A 1 ATOM 4914 N NH1 . ARG A 0 591 . -12.126 -20.117 49.060 1.00 37.02 591 A 1 ATOM 4915 N NH2 . ARG A 0 591 . -12.786 -22.162 49.640 1.00 37.02 591 A 1 ATOM 4916 C CZ . ARG A 0 591 . -12.929 -21.126 48.862 1.00 37.02 591 A 1 ATOM 4917 N N . ASN A 0 592 . -18.186 -17.815 43.235 1.00 41.39 592 A 1 ATOM 4918 C CA . ASN A 0 592 . -18.657 -16.591 42.581 1.00 41.39 592 A 1 ATOM 4919 C C . ASN A 0 592 . -17.841 -15.393 43.093 1.00 41.39 592 A 1 ATOM 4920 C CB . ASN A 0 592 . -20.167 -16.406 42.865 1.00 41.39 592 A 1 ATOM 4921 O O . ASN A 0 592 . -18.259 -14.692 44.008 1.00 41.39 592 A 1 ATOM 4922 C CG . ASN A 0 592 . -21.089 -17.248 42.003 1.00 41.39 592 A 1 ATOM 4923 N ND2 . ASN A 0 592 . -22.313 -17.451 42.431 1.00 41.39 592 A 1 ATOM 4924 O OD1 . ASN A 0 592 . -20.743 -17.701 40.928 1.00 41.39 592 A 1 ATOM 4925 N N . ILE A 0 593 . -16.642 -15.180 42.553 1.00 40.30 593 A 1 ATOM 4926 C CA . ILE A 0 593 . -15.842 -13.990 42.830 1.00 40.30 593 A 1 ATOM 4927 C C . ILE A 0 593 . -16.498 -12.850 42.038 1.00 40.30 593 A 1 ATOM 4928 C CB . ILE A 0 593 . -14.357 -14.201 42.458 1.00 40.30 593 A 1 ATOM 4929 O O . ILE A 0 593 . -16.520 -12.923 40.806 1.00 40.30 593 A 1 ATOM 4930 C CG1 . ILE A 0 593 . -13.731 -15.337 43.303 1.00 40.30 593 A 1 ATOM 4931 C CG2 . ILE A 0 593 . -13.569 -12.894 42.675 1.00 40.30 593 A 1 ATOM 4932 C CD1 . ILE A 0 593 . -12.366 -15.812 42.788 1.00 40.30 593 A 1 ATOM 4933 N N . PRO A 0 594 . -17.052 -11.814 42.694 1.00 54.83 594 A 1 ATOM 4934 C CA . PRO A 0 594 . -17.669 -10.702 41.987 1.00 54.83 594 A 1 ATOM 4935 C C . PRO A 0 594 . -16.616 -9.979 41.143 1.00 54.83 594 A 1 ATOM 4936 C CB . PRO A 0 594 . -18.297 -9.813 43.066 1.00 54.83 594 A 1 ATOM 4937 O O . PRO A 0 594 . -15.528 -9.644 41.623 1.00 54.83 594 A 1 ATOM 4938 C CG . PRO A 0 594 . -17.478 -10.130 44.317 1.00 54.83 594 A 1 ATOM 4939 C CD . PRO A 0 594 . -17.100 -11.597 44.132 1.00 54.83 594 A 1 ATOM 4940 N N . TYR A 0 595 . -16.938 -9.746 39.871 1.00 59.09 595 A 1 ATOM 4941 C CA . TYR A 0 595 . -16.076 -8.989 38.969 1.00 59.09 595 A 1 ATOM 4942 C C . TYR A 0 595 . -15.891 -7.567 39.504 1.00 59.09 595 A 1 ATOM 4943 C CB . TYR A 0 595 . -16.660 -8.971 37.549 1.00 59.09 595 A 1 ATOM 4944 O O . TYR A 0 595 . -16.859 -6.877 39.819 1.00 59.09 595 A 1 ATOM 4945 C CG . TYR A 0 595 . -16.496 -10.277 36.796 1.00 59.09 595 A 1 ATOM 4946 C CD1 . TYR A 0 595 . -15.373 -10.466 35.967 1.00 59.09 595 A 1 ATOM 4947 C CD2 . TYR A 0 595 . -17.458 -11.300 36.914 1.00 59.09 595 A 1 ATOM 4948 C CE1 . TYR A 0 595 . -15.193 -11.679 35.276 1.00 59.09 595 A 1 ATOM 4949 C CE2 . TYR A 0 595 . -17.287 -12.512 36.218 1.00 59.09 595 A 1 ATOM 4950 O OH . TYR A 0 595 . -15.993 -13.876 34.731 1.00 59.09 595 A 1 ATOM 4951 C CZ . TYR A 0 595 . -16.153 -12.706 35.403 1.00 59.09 595 A 1 ATOM 4952 N N . LYS A 0 596 . -14.641 -7.107 39.585 1.00 70.04 596 A 1 ATOM 4953 C CA . LYS A 0 596 . -14.335 -5.716 39.943 1.00 70.04 596 A 1 ATOM 4954 C C . LYS A 0 596 . -14.428 -4.846 38.689 1.00 70.04 596 A 1 ATOM 4955 C CB . LYS A 0 596 . -12.969 -5.621 40.646 1.00 70.04 596 A 1 ATOM 4956 O O . LYS A 0 596 . -13.978 -5.261 37.621 1.00 70.04 596 A 1 ATOM 4957 C CG . LYS A 0 596 . -12.980 -6.330 42.015 1.00 70.04 596 A 1 ATOM 4958 C CD . LYS A 0 596 . -11.660 -6.160 42.789 1.00 70.04 596 A 1 ATOM 4959 C CE . LYS A 0 596 . -11.755 -6.877 44.146 1.00 70.04 596 A 1 ATOM 4960 N NZ . LYS A 0 596 . -10.531 -6.724 44.982 1.00 70.04 596 A 1 ATOM 4961 N N . ASN A 0 597 . -14.961 -3.631 38.812 1.00 75.85 597 A 1 ATOM 4962 C CA . ASN A 0 597 . -14.925 -2.679 37.704 1.00 75.85 597 A 1 ATOM 4963 C C . ASN A 0 597 . -13.457 -2.352 37.365 1.00 75.85 597 A 1 ATOM 4964 C CB . ASN A 0 597 . -15.771 -1.437 38.039 1.00 75.85 597 A 1 ATOM 4965 O O . ASN A 0 597 . -12.681 -1.970 38.243 1.00 75.85 597 A 1 ATOM 4966 C CG . ASN A 0 597 . -15.928 -0.524 36.834 1.00 75.85 597 A 1 ATOM 4967 N ND2 . ASN A 0 597 . -16.468 0.653 37.019 1.00 75.85 597 A 1 ATOM 4968 O OD1 . ASN A 0 597 . -15.546 -0.860 35.724 1.00 75.85 597 A 1 ATOM 4969 N N . GLY A 0 598 . -13.064 -2.602 36.118 1.00 81.63 598 A 1 ATOM 4970 C CA . GLY A 0 598 . -11.711 -2.388 35.613 1.00 81.63 598 A 1 ATOM 4971 C C . GLY A 0 598 . -11.474 -0.974 35.092 1.00 81.63 598 A 1 ATOM 4972 O O . GLY A 0 598 . -10.325 -0.622 34.854 1.00 81.63 598 A 1 ATOM 4973 N N . PHE A 0 599 . -12.530 -0.177 34.921 1.00 87.26 599 A 1 ATOM 4974 C CA . PHE A 0 599 . -12.448 1.208 34.472 1.00 87.26 599 A 1 ATOM 4975 C C . PHE A 0 599 . -13.147 2.123 35.471 1.00 87.26 599 A 1 ATOM 4976 C CB . PHE A 0 599 . -13.057 1.323 33.074 1.00 87.26 599 A 1 ATOM 4977 O O . PHE A 0 599 . -14.362 2.052 35.668 1.00 87.26 599 A 1 ATOM 4978 C CG . PHE A 0 599 . -13.052 2.736 32.536 1.00 87.26 599 A 1 ATOM 4979 C CD1 . PHE A 0 599 . -14.254 3.462 32.430 1.00 87.26 599 A 1 ATOM 4980 C CD2 . PHE A 0 599 . -11.839 3.329 32.142 1.00 87.26 599 A 1 ATOM 4981 C CE1 . PHE A 0 599 . -14.243 4.768 31.911 1.00 87.26 599 A 1 ATOM 4982 C CE2 . PHE A 0 599 . -11.833 4.634 31.622 1.00 87.26 599 A 1 ATOM 4983 C CZ . PHE A 0 599 . -13.032 5.355 31.509 1.00 87.26 599 A 1 ATOM 4984 N N . GLN A 0 600 . -12.358 2.969 36.114 1.00 85.88 600 A 1 ATOM 4985 C CA . GLN A 0 600 . -12.796 3.922 37.116 1.00 85.88 600 A 1 ATOM 4986 C C . GLN A 0 600 . -12.525 5.343 36.628 1.00 85.88 600 A 1 ATOM 4987 C CB . GLN A 0 600 . -12.098 3.597 38.443 1.00 85.88 600 A 1 ATOM 4988 O O . GLN A 0 600 . -11.583 5.600 35.882 1.00 85.88 600 A 1 ATOM 4989 C CG . GLN A 0 600 . -12.702 2.338 39.084 1.00 85.88 600 A 1 ATOM 4990 C CD . GLN A 0 600 . -12.054 1.980 40.416 1.00 85.88 600 A 1 ATOM 4991 N NE2 . GLN A 0 600 . -12.686 1.156 41.223 1.00 85.88 600 A 1 ATOM 4992 O OE1 . GLN A 0 600 . -10.978 2.405 40.780 1.00 85.88 600 A 1 ATOM 4993 N N . ILE A 0 601 . -13.386 6.258 37.046 1.00 85.26 601 A 1 ATOM 4994 C CA . ILE A 0 601 . -13.326 7.686 36.752 1.00 85.26 601 A 1 ATOM 4995 C C . ILE A 0 601 . -13.203 8.424 38.080 1.00 85.26 601 A 1 ATOM 4996 C CB . ILE A 0 601 . -14.588 8.112 35.978 1.00 85.26 601 A 1 ATOM 4997 O O . ILE A 0 601 . -13.951 8.126 39.018 1.00 85.26 601 A 1 ATOM 4998 C CG1 . ILE A 0 601 . -14.693 7.387 34.615 1.00 85.26 601 A 1 ATOM 4999 C CG2 . ILE A 0 601 . -14.599 9.627 35.735 1.00 85.26 601 A 1 ATOM 5000 C CD1 . ILE A 0 601 . -16.154 7.174 34.232 1.00 85.26 601 A 1 ATOM 5001 N N . GLY A 0 602 . -12.294 9.386 38.141 1.00 84.31 602 A 1 ATOM 5002 C CA . GLY A 0 602 . -12.151 10.316 39.251 1.00 84.31 602 A 1 ATOM 5003 C C . GLY A 0 602 . -11.996 11.750 38.752 1.00 84.31 602 A 1 ATOM 5004 O O . GLY A 0 602 . -12.042 12.017 37.549 1.00 84.31 602 A 1 ATOM 5005 N N . VAL A 0 603 . -11.855 12.683 39.690 1.00 82.07 603 A 1 ATOM 5006 C CA . VAL A 0 603 . -11.744 14.115 39.394 1.00 82.07 603 A 1 ATOM 5007 C C . VAL A 0 603 . -10.553 14.743 40.099 1.00 82.07 603 A 1 ATOM 5008 C CB . VAL A 0 603 . -13.034 14.879 39.729 1.00 82.07 603 A 1 ATOM 5009 O O . VAL A 0 603 . -10.290 14.478 41.273 1.00 82.07 603 A 1 ATOM 5010 C CG1 . VAL A 0 603 . -14.160 14.432 38.800 1.00 82.07 603 A 1 ATOM 5011 C CG2 . VAL A 0 603 . -13.515 14.706 41.174 1.00 82.07 603 A 1 ATOM 5012 N N . GLU A 0 604 . -9.850 15.598 39.371 1.00 78.74 604 A 1 ATOM 5013 C CA . GLU A 0 604 . -8.859 16.518 39.900 1.00 78.74 604 A 1 ATOM 5014 C C . GLU A 0 604 . -9.521 17.893 40.062 1.00 78.74 604 A 1 ATOM 5015 C CB . GLU A 0 604 . -7.634 16.541 38.980 1.00 78.74 604 A 1 ATOM 5016 O O . GLU A 0 604 . -9.829 18.589 39.094 1.00 78.74 604 A 1 ATOM 5017 C CG . GLU A 0 604 . -6.556 17.429 39.610 1.00 78.74 604 A 1 ATOM 5018 C CD . GLU A 0 604 . -5.314 17.640 38.738 1.00 78.74 604 A 1 ATOM 5019 O OE1 . GLU A 0 604 . -4.337 18.199 39.282 1.00 78.74 604 A 1 ATOM 5020 O OE2 . GLU A 0 604 . -5.380 17.342 37.523 1.00 78.74 604 A 1 ATOM 5021 N N . CYS A 0 605 . -9.785 18.276 41.310 1.00 77.39 605 A 1 ATOM 5022 C CA . CYS A 0 605 . -10.563 19.478 41.611 1.00 77.39 605 A 1 ATOM 5023 C C . CYS A 0 605 . -9.790 20.789 41.452 1.00 77.39 605 A 1 ATOM 5024 C CB . CYS A 0 605 . -11.143 19.340 43.020 1.00 77.39 605 A 1 ATOM 5025 O O . CYS A 0 605 . -10.409 21.844 41.366 1.00 77.39 605 A 1 ATOM 5026 S SG . CYS A 0 605 . -12.271 17.936 43.164 1.00 77.39 605 A 1 ATOM 5027 N N . THR A 0 606 . -8.460 20.734 41.411 1.00 71.04 606 A 1 ATOM 5028 C CA . THR A 0 606 . -7.582 21.891 41.186 1.00 71.04 606 A 1 ATOM 5029 C C . THR A 0 606 . -7.653 22.384 39.742 1.00 71.04 606 A 1 ATOM 5030 C CB . THR A 0 606 . -6.125 21.514 41.514 1.00 71.04 606 A 1 ATOM 5031 O O . THR A 0 606 . -7.711 23.587 39.510 1.00 71.04 606 A 1 ATOM 5032 C CG2 . THR A 0 606 . -5.904 21.411 43.024 1.00 71.04 606 A 1 ATOM 5033 O OG1 . THR A 0 606 . -5.865 20.231 40.993 1.00 71.04 606 A 1 ATOM 5034 N N . SER A 0 607 . -7.669 21.459 38.782 1.00 67.03 607 A 1 ATOM 5035 C CA . SER A 0 607 . -7.712 21.720 37.338 1.00 67.03 607 A 1 ATOM 5036 C C . SER A 0 607 . -9.117 21.578 36.735 1.00 67.03 607 A 1 ATOM 5037 C CB . SER A 0 607 . -6.730 20.760 36.651 1.00 67.03 607 A 1 ATOM 5038 O O . SER A 0 607 . -9.298 21.821 35.541 1.00 67.03 607 A 1 ATOM 5039 O OG . SER A 0 607 . -7.099 19.434 36.977 1.00 67.03 607 A 1 ATOM 5040 N N . HIS A 0 608 . -10.107 21.162 37.539 1.00 76.65 608 A 1 ATOM 5041 C CA . HIS A 0 608 . -11.440 20.741 37.082 1.00 76.65 608 A 1 ATOM 5042 C C . HIS A 0 608 . -11.352 19.749 35.921 1.00 76.65 608 A 1 ATOM 5043 C CB . HIS A 0 608 . -12.329 21.953 36.767 1.00 76.65 608 A 1 ATOM 5044 O O . HIS A 0 608 . -12.052 19.881 34.913 1.00 76.65 608 A 1 ATOM 5045 C CG . HIS A 0 608 . -12.578 22.809 37.969 1.00 76.65 608 A 1 ATOM 5046 C CD2 . HIS A 0 608 . -13.571 22.625 38.881 1.00 76.65 608 A 1 ATOM 5047 N ND1 . HIS A 0 608 . -11.783 23.881 38.363 1.00 76.65 608 A 1 ATOM 5048 C CE1 . HIS A 0 608 . -12.295 24.309 39.519 1.00 76.65 608 A 1 ATOM 5049 N NE2 . HIS A 0 608 . -13.373 23.581 39.841 1.00 76.65 608 A 1 ATOM 5050 N N . GLN A 0 609 . -10.459 18.771 36.065 1.00 79.13 609 A 1 ATOM 5051 C CA . GLN A 0 609 . -10.143 17.782 35.046 1.00 79.13 609 A 1 ATOM 5052 C C . GLN A 0 609 . -10.582 16.389 35.492 1.00 79.13 609 A 1 ATOM 5053 C CB . GLN A 0 609 . -8.642 17.844 34.733 1.00 79.13 609 A 1 ATOM 5054 O O . GLN A 0 609 . -10.502 16.023 36.665 1.00 79.13 609 A 1 ATOM 5055 C CG . GLN A 0 609 . -8.278 17.047 33.476 1.00 79.13 609 A 1 ATOM 5056 C CD . GLN A 0 609 . -6.825 17.211 33.042 1.00 79.13 609 A 1 ATOM 5057 N NE2 . GLN A 0 609 . -6.467 16.607 31.936 1.00 79.13 609 A 1 ATOM 5058 O OE1 . GLN A 0 609 . -5.996 17.874 33.644 1.00 79.13 609 A 1 ATOM 5059 N N . VAL A 0 610 . -11.049 15.583 34.543 1.00 83.39 610 A 1 ATOM 5060 C CA . VAL A 0 610 . -11.342 14.170 34.785 1.00 83.39 610 A 1 ATOM 5061 C C . VAL A 0 610 . -10.072 13.339 34.611 1.00 83.39 610 A 1 ATOM 5062 C CB . VAL A 0 610 . -12.487 13.691 33.880 1.00 83.39 610 A 1 ATOM 5063 O O . VAL A 0 610 . -9.321 13.517 33.650 1.00 83.39 610 A 1 ATOM 5064 C CG1 . VAL A 0 610 . -12.824 12.218 34.116 1.00 83.39 610 A 1 ATOM 5065 C CG2 . VAL A 0 610 . -13.769 14.494 34.149 1.00 83.39 610 A 1 ATOM 5066 N N . TYR A 0 611 . -9.861 12.378 35.507 1.00 86.82 611 A 1 ATOM 5067 C CA . TYR A 0 611 . -8.846 11.341 35.340 1.00 86.82 611 A 1 ATOM 5068 C C . TYR A 0 611 . -9.492 9.958 35.285 1.00 86.82 611 A 1 ATOM 5069 C CB . TYR A 0 611 . -7.751 11.467 36.410 1.00 86.82 611 A 1 ATOM 5070 O O . TYR A 0 611 . -10.584 9.734 35.816 1.00 86.82 611 A 1 ATOM 5071 C CG . TYR A 0 611 . -8.135 10.987 37.796 1.00 86.82 611 A 1 ATOM 5072 C CD1 . TYR A 0 611 . -8.571 11.902 38.775 1.00 86.82 611 A 1 ATOM 5073 C CD2 . TYR A 0 611 . -8.014 9.621 38.118 1.00 86.82 611 A 1 ATOM 5074 C CE1 . TYR A 0 611 . -8.894 11.450 40.072 1.00 86.82 611 A 1 ATOM 5075 C CE2 . TYR A 0 611 . -8.365 9.164 39.402 1.00 86.82 611 A 1 ATOM 5076 O OH . TYR A 0 611 . -9.182 9.600 41.605 1.00 86.82 611 A 1 ATOM 5077 C CZ . TYR A 0 611 . -8.805 10.075 40.384 1.00 86.82 611 A 1 ATOM 5078 N N . ILE A 0 612 . -8.818 9.022 34.623 1.00 86.66 612 A 1 ATOM 5079 C CA . ILE A 0 612 . -9.240 7.624 34.545 1.00 86.66 612 A 1 ATOM 5080 C C . ILE A 0 612 . -8.231 6.732 35.265 1.00 86.66 612 A 1 ATOM 5081 C CB . ILE A 0 612 . -9.521 7.177 33.094 1.00 86.66 612 A 1 ATOM 5082 O O . ILE A 0 612 . -7.026 6.964 35.194 1.00 86.66 612 A 1 ATOM 5083 C CG1 . ILE A 0 612 . -8.270 7.214 32.191 1.00 86.66 612 A 1 ATOM 5084 C CG2 . ILE A 0 612 . -10.661 8.029 32.502 1.00 86.66 612 A 1 ATOM 5085 C CD1 . ILE A 0 612 . -8.461 6.540 30.827 1.00 86.66 612 A 1 ATOM 5086 N N . SER A 0 613 . -8.735 5.698 35.935 1.00 87.02 613 A 1 ATOM 5087 C CA . SER A 0 613 . -7.939 4.612 36.505 1.00 87.02 613 A 1 ATOM 5088 C C . SER A 0 613 . -8.358 3.308 35.833 1.00 87.02 613 A 1 ATOM 5089 C CB . SER A 0 613 . -8.057 4.577 38.033 1.00 87.02 613 A 1 ATOM 5090 O O . SER A 0 613 . -9.505 2.857 35.931 1.00 87.02 613 A 1 ATOM 5091 O OG . SER A 0 613 . -7.220 3.575 38.582 1.00 87.02 613 A 1 ATOM 5092 N N . LEU A 0 614 . -7.435 2.736 35.065 1.00 87.67 614 A 1 ATOM 5093 C CA . LEU A 0 614 . -7.639 1.532 34.273 1.00 87.67 614 A 1 ATOM 5094 C C . LEU A 0 614 . -6.857 0.380 34.896 1.00 87.67 614 A 1 ATOM 5095 C CB . LEU A 0 614 . -7.190 1.815 32.828 1.00 87.67 614 A 1 ATOM 5096 O O . LEU A 0 614 . -5.643 0.462 35.047 1.00 87.67 614 A 1 ATOM 5097 C CG . LEU A 0 614 . -7.485 0.664 31.852 1.00 87.67 614 A 1 ATOM 5098 C CD1 . LEU A 0 614 . -8.971 0.615 31.484 1.00 87.67 614 A 1 ATOM 5099 C CD2 . LEU A 0 614 . -6.698 0.858 30.560 1.00 87.67 614 A 1 ATOM 5100 N N . LYS A 0 615 . -7.518 -0.736 35.199 1.00 86.63 615 A 1 ATOM 5101 C CA . LYS A 0 615 . -6.816 -1.976 35.550 1.00 86.63 615 A 1 ATOM 5102 C C . LYS A 0 615 . -6.189 -2.581 34.306 1.00 86.63 615 A 1 ATOM 5103 C CB . LYS A 0 615 . -7.741 -2.977 36.238 1.00 86.63 615 A 1 ATOM 5104 O O . LYS A 0 615 . -6.894 -2.849 33.333 1.00 86.63 615 A 1 ATOM 5105 C CG . LYS A 0 615 . -8.152 -2.430 37.604 1.00 86.63 615 A 1 ATOM 5106 C CD . LYS A 0 615 . -8.788 -3.523 38.454 1.00 86.63 615 A 1 ATOM 5107 C CE . LYS A 0 615 . -9.093 -2.894 39.808 1.00 86.63 615 A 1 ATOM 5108 N NZ . LYS A 0 615 . -9.540 -3.913 40.775 1.00 86.63 615 A 1 ATOM 5109 N N . VAL A 0 616 . -4.892 -2.856 34.369 1.00 88.41 616 A 1 ATOM 5110 C CA . VAL A 0 616 . -4.120 -3.400 33.248 1.00 88.41 616 A 1 ATOM 5111 C C . VAL A 0 616 . -3.682 -4.833 33.524 1.00 88.41 616 A 1 ATOM 5112 C CB . VAL A 0 616 . -2.958 -2.474 32.838 1.00 88.41 616 A 1 ATOM 5113 O O . VAL A 0 616 . -3.676 -5.306 34.663 1.00 88.41 616 A 1 ATOM 5114 C CG1 . VAL A 0 616 . -3.504 -1.096 32.439 1.00 88.41 616 A 1 ATOM 5115 C CG2 . VAL A 0 616 . -1.897 -2.296 33.921 1.00 88.41 616 A 1 ATOM 5116 N N . HIS A 0 617 . -3.396 -5.568 32.454 1.00 88.91 617 A 1 ATOM 5117 C CA . HIS A 0 617 . -2.840 -6.910 32.564 1.00 88.91 617 A 1 ATOM 5118 C C . HIS A 0 617 . -1.364 -6.851 32.989 1.00 88.91 617 A 1 ATOM 5119 C CB . HIS A 0 617 . -3.051 -7.647 31.237 1.00 88.91 617 A 1 ATOM 5120 O O . HIS A 0 617 . -0.663 -5.906 32.652 1.00 88.91 617 A 1 ATOM 5121 C CG . HIS A 0 617 . -2.776 -9.119 31.357 1.00 88.91 617 A 1 ATOM 5122 C CD2 . HIS A 0 617 . -3.626 -10.070 31.847 1.00 88.91 617 A 1 ATOM 5123 N ND1 . HIS A 0 617 . -1.595 -9.747 31.060 1.00 88.91 617 A 1 ATOM 5124 C CE1 . HIS A 0 617 . -1.719 -11.042 31.396 1.00 88.91 617 A 1 ATOM 5125 N NE2 . HIS A 0 617 . -2.944 -11.287 31.887 1.00 88.91 617 A 1 ATOM 5126 N N . VAL A 0 618 . -0.893 -7.886 33.693 1.00 84.35 618 A 1 ATOM 5127 C CA . VAL A 0 618 . 0.491 -7.973 34.207 1.00 84.35 618 A 1 ATOM 5128 C C . VAL A 0 618 . 1.551 -8.077 33.113 1.00 84.35 618 A 1 ATOM 5129 C CB . VAL A 0 618 . 0.655 -9.176 35.154 1.00 84.35 618 A 1 ATOM 5130 O O . VAL A 0 618 . 2.707 -7.726 33.332 1.00 84.35 618 A 1 ATOM 5131 C CG1 . VAL A 0 618 . -0.186 -8.968 36.411 1.00 84.35 618 A 1 ATOM 5132 C CG2 . VAL A 0 618 . 0.260 -10.523 34.524 1.00 84.35 618 A 1 ATOM 5133 N N . ASN A 0 619 . 1.158 -8.585 31.945 1.00 86.40 619 A 1 ATOM 5134 C CA . ASN A 0 619 . 1.999 -8.600 30.754 1.00 86.40 619 A 1 ATOM 5135 C C . ASN A 0 619 . 1.798 -7.289 29.987 1.00 86.40 619 A 1 ATOM 5136 C CB . ASN A 0 619 . 1.661 -9.792 29.843 1.00 86.40 619 A 1 ATOM 5137 O O . ASN A 0 619 . 0.642 -6.884 29.849 1.00 86.40 619 A 1 ATOM 5138 C CG . ASN A 0 619 . 1.878 -11.141 30.491 1.00 86.40 619 A 1 ATOM 5139 N ND2 . ASN A 0 619 . 1.190 -12.155 30.023 1.00 86.40 619 A 1 ATOM 5140 O OD1 . ASN A 0 619 . 2.636 -11.313 31.426 1.00 86.40 619 A 1 ATOM 5141 N N . PRO A 0 620 . 2.859 -6.703 29.409 1.00 85.22 620 A 1 ATOM 5142 C CA . PRO A 0 620 . 2.794 -5.514 28.574 1.00 85.22 620 A 1 ATOM 5143 C C . PRO A 0 620 . 1.691 -5.580 27.526 1.00 85.22 620 A 1 ATOM 5144 C CB . PRO A 0 620 . 4.165 -5.420 27.904 1.00 85.22 620 A 1 ATOM 5145 O O . PRO A 0 620 . 1.574 -6.543 26.766 1.00 85.22 620 A 1 ATOM 5146 C CG . PRO A 0 620 . 5.084 -5.985 28.968 1.00 85.22 620 A 1 ATOM 5147 C CD . PRO A 0 620 . 4.241 -7.115 29.549 1.00 85.22 620 A 1 ATOM 5148 N N . GLN A 0 621 . 0.879 -4.537 27.492 1.00 87.62 621 A 1 ATOM 5149 C CA . GLN A 0 621 . -0.142 -4.273 26.486 1.00 87.62 621 A 1 ATOM 5150 C C . GLN A 0 621 . -0.018 -2.819 26.015 1.00 87.62 621 A 1 ATOM 5151 C CB . GLN A 0 621 . -1.554 -4.513 27.050 1.00 87.62 621 A 1 ATOM 5152 O O . GLN A 0 621 . 0.440 -1.948 26.766 1.00 87.62 621 A 1 ATOM 5153 C CG . GLN A 0 621 . -1.848 -5.861 27.718 1.00 87.62 621 A 1 ATOM 5154 C CD . GLN A 0 621 . -1.799 -7.060 26.781 1.00 87.62 621 A 1 ATOM 5155 N NE2 . GLN A 0 621 . -0.855 -7.957 26.933 1.00 87.62 621 A 1 ATOM 5156 O OE1 . GLN A 0 621 . -2.645 -7.241 25.921 1.00 87.62 621 A 1 ATOM 5157 N N . ASN A 0 622 . -0.500 -2.572 24.802 1.00 87.97 622 A 1 ATOM 5158 C CA . ASN A 0 622 . -0.589 -1.252 24.191 1.00 87.97 622 A 1 ATOM 5159 C C . ASN A 0 622 . -2.031 -0.748 24.279 1.00 87.97 622 A 1 ATOM 5160 C CB . ASN A 0 622 . -0.123 -1.358 22.735 1.00 87.97 622 A 1 ATOM 5161 O O . ASN A 0 622 . -2.963 -1.480 23.940 1.00 87.97 622 A 1 ATOM 5162 C CG . ASN A 0 622 . 1.320 -1.805 22.600 1.00 87.97 622 A 1 ATOM 5163 N ND2 . ASN A 0 622 . 1.657 -2.508 21.544 1.00 87.97 622 A 1 ATOM 5164 O OD1 . ASN A 0 622 . 2.153 -1.556 23.452 1.00 87.97 622 A 1 ATOM 5165 N N . TYR A 0 623 . -2.216 0.496 24.712 1.00 88.66 623 A 1 ATOM 5166 C CA . TYR A 0 623 . -3.515 1.132 24.915 1.00 88.66 623 A 1 ATOM 5167 C C . TYR A 0 623 . -3.616 2.393 24.062 1.00 88.66 623 A 1 ATOM 5168 C CB . TYR A 0 623 . -3.721 1.472 26.401 1.00 88.66 623 A 1 ATOM 5169 O O . TYR A 0 623 . -2.758 3.264 24.148 1.00 88.66 623 A 1 ATOM 5170 C CG . TYR A 0 623 . -3.772 0.269 27.321 1.00 88.66 623 A 1 ATOM 5171 C CD1 . TYR A 0 623 . -5.010 -0.263 27.731 1.00 88.66 623 A 1 ATOM 5172 C CD2 . TYR A 0 623 . -2.577 -0.322 27.767 1.00 88.66 623 A 1 ATOM 5173 C CE1 . TYR A 0 623 . -5.055 -1.423 28.530 1.00 88.66 623 A 1 ATOM 5174 C CE2 . TYR A 0 623 . -2.620 -1.460 28.587 1.00 88.66 623 A 1 ATOM 5175 O OH . TYR A 0 623 . -3.873 -3.171 29.690 1.00 88.66 623 A 1 ATOM 5176 C CZ . TYR A 0 623 . -3.856 -2.033 28.947 1.00 88.66 623 A 1 ATOM 5177 N N . TRP A 0 624 . -4.691 2.520 23.287 1.00 87.66 624 A 1 ATOM 5178 C CA . TRP A 0 624 . -5.054 3.751 22.586 1.00 87.66 624 A 1 ATOM 5179 C C . TRP A 0 624 . -6.316 4.323 23.212 1.00 87.66 624 A 1 ATOM 5180 C CB . TRP A 0 624 . -5.272 3.503 21.094 1.00 87.66 624 A 1 ATOM 5181 O O . TRP A 0 624 . -7.387 3.715 23.121 1.00 87.66 624 A 1 ATOM 5182 C CG . TRP A 0 624 . -4.077 3.059 20.322 1.00 87.66 624 A 1 ATOM 5183 C CD1 . TRP A 0 624 . -3.251 3.868 19.619 1.00 87.66 624 A 1 ATOM 5184 C CD2 . TRP A 0 624 . -3.538 1.711 20.181 1.00 87.66 624 A 1 ATOM 5185 C CE2 . TRP A 0 624 . -2.383 1.778 19.346 1.00 87.66 624 A 1 ATOM 5186 C CE3 . TRP A 0 624 . -3.897 0.445 20.692 1.00 87.66 624 A 1 ATOM 5187 N NE1 . TRP A 0 624 . -2.257 3.114 19.030 1.00 87.66 624 A 1 ATOM 5188 C CH2 . TRP A 0 624 . -2.006 -0.600 19.553 1.00 87.66 624 A 1 ATOM 5189 C CZ2 . TRP A 0 624 . -1.627 0.644 19.025 1.00 87.66 624 A 1 ATOM 5190 C CZ3 . TRP A 0 624 . -3.134 -0.696 20.387 1.00 87.66 624 A 1 ATOM 5191 N N . ILE A 0 625 . -6.182 5.483 23.841 1.00 87.34 625 A 1 ATOM 5192 C CA . ILE A 0 625 . -7.238 6.154 24.592 1.00 87.34 625 A 1 ATOM 5193 C C . ILE A 0 625 . -7.692 7.364 23.783 1.00 87.34 625 A 1 ATOM 5194 C CB . ILE A 0 625 . -6.731 6.538 25.995 1.00 87.34 625 A 1 ATOM 5195 O O . ILE A 0 625 . -6.953 8.329 23.592 1.00 87.34 625 A 1 ATOM 5196 C CG1 . ILE A 0 625 . -6.223 5.305 26.781 1.00 87.34 625 A 1 ATOM 5197 C CG2 . ILE A 0 625 . -7.834 7.273 26.784 1.00 87.34 625 A 1 ATOM 5198 C CD1 . ILE A 0 625 . -5.261 5.682 27.908 1.00 87.34 625 A 1 ATOM 5199 N N . TYR A 0 626 . -8.929 7.304 23.307 1.00 86.33 626 A 1 ATOM 5200 C CA . TYR A 0 626 . -9.573 8.374 22.562 1.00 86.33 626 A 1 ATOM 5201 C C . TYR A 0 626 . -10.579 9.070 23.472 1.00 86.33 626 A 1 ATOM 5202 C CB . TYR A 0 626 . -10.259 7.810 21.315 1.00 86.33 626 A 1 ATOM 5203 O O . TYR A 0 626 . -11.471 8.417 24.012 1.00 86.33 626 A 1 ATOM 5204 C CG . TYR A 0 626 . -9.339 7.079 20.356 1.00 86.33 626 A 1 ATOM 5205 C CD1 . TYR A 0 626 . -8.785 7.770 19.263 1.00 86.33 626 A 1 ATOM 5206 C CD2 . TYR A 0 626 . -9.035 5.717 20.553 1.00 86.33 626 A 1 ATOM 5207 C CE1 . TYR A 0 626 . -7.902 7.115 18.385 1.00 86.33 626 A 1 ATOM 5208 C CE2 . TYR A 0 626 . -8.163 5.055 19.668 1.00 86.33 626 A 1 ATOM 5209 O OH . TYR A 0 626 . -6.692 5.135 17.776 1.00 86.33 626 A 1 ATOM 5210 C CZ . TYR A 0 626 . -7.577 5.759 18.598 1.00 86.33 626 A 1 ATOM 5211 N N . THR A 0 627 . -10.451 10.388 23.599 1.00 83.06 627 A 1 ATOM 5212 C CA . THR A 0 627 . -11.407 11.242 24.312 1.00 83.06 627 A 1 ATOM 5213 C C . THR A 0 627 . -12.047 12.166 23.292 1.00 83.06 627 A 1 ATOM 5214 C CB . THR A 0 627 . -10.716 12.038 25.426 1.00 83.06 627 A 1 ATOM 5215 O O . THR A 0 627 . -11.356 12.969 22.669 1.00 83.06 627 A 1 ATOM 5216 C CG2 . THR A 0 627 . -11.704 12.849 26.260 1.00 83.06 627 A 1 ATOM 5217 O OG1 . THR A 0 627 . -10.071 11.145 26.304 1.00 83.06 627 A 1 ATOM 5218 N N . LEU A 0 628 . -13.347 12.001 23.062 1.00 79.88 628 A 1 ATOM 5219 C CA . LEU A 0 628 . -14.048 12.661 21.967 1.00 79.88 628 A 1 ATOM 5220 C C . LEU A 0 628 . -15.154 13.558 22.516 1.00 79.88 628 A 1 ATOM 5221 C CB . LEU A 0 628 . -14.645 11.615 21.020 1.00 79.88 628 A 1 ATOM 5222 O O . LEU A 0 628 . -16.030 13.047 23.218 1.00 79.88 628 A 1 ATOM 5223 C CG . LEU A 0 628 . -13.652 10.571 20.491 1.00 79.88 628 A 1 ATOM 5224 C CD1 . LEU A 0 628 . -14.463 9.508 19.760 1.00 79.88 628 A 1 ATOM 5225 C CD2 . LEU A 0 628 . -12.602 11.151 19.546 1.00 79.88 628 A 1 ATOM 5226 N N . PRO A 0 629 . -15.168 14.856 22.187 1.00 76.02 629 A 1 ATOM 5227 C CA . PRO A 0 629 . -16.297 15.706 22.523 1.00 76.02 629 A 1 ATOM 5228 C C . PRO A 0 629 . -17.523 15.297 21.697 1.00 76.02 629 A 1 ATOM 5229 C CB . PRO A 0 629 . -15.809 17.115 22.212 1.00 76.02 629 A 1 ATOM 5230 O O . PRO A 0 629 . -17.430 15.093 20.486 1.00 76.02 629 A 1 ATOM 5231 C CG . PRO A 0 629 . -14.816 16.934 21.069 1.00 76.02 629 A 1 ATOM 5232 C CD . PRO A 0 629 . -14.181 15.586 21.395 1.00 76.02 629 A 1 ATOM 5233 N N . VAL A 0 630 . -18.675 15.163 22.350 1.00 72.02 630 A 1 ATOM 5234 C CA . VAL A 0 630 . -19.946 14.810 21.705 1.00 72.02 630 A 1 ATOM 5235 C C . VAL A 0 630 . -20.828 16.054 21.643 1.00 72.02 630 A 1 ATOM 5236 C CB . VAL A 0 630 . -20.638 13.643 22.434 1.00 72.02 630 A 1 ATOM 5237 O O . VAL A 0 630 . -21.166 16.630 22.677 1.00 72.02 630 A 1 ATOM 5238 C CG1 . VAL A 0 630 . -21.934 13.232 21.730 1.00 72.02 630 A 1 ATOM 5239 C CG2 . VAL A 0 630 . -19.741 12.398 22.492 1.00 72.02 630 A 1 ATOM 5240 N N . PHE A 0 631 . -21.202 16.469 20.430 1.00 63.02 631 A 1 ATOM 5241 C CA . PHE A 0 631 . -22.128 17.581 20.223 1.00 63.02 631 A 1 ATOM 5242 C C . PHE A 0 631 . -23.554 17.172 20.588 1.00 63.02 631 A 1 ATOM 5243 C CB . PHE A 0 631 . -22.080 18.074 18.773 1.00 63.02 631 A 1 ATOM 5244 O O . PHE A 0 631 . -24.035 16.122 20.161 1.00 63.02 631 A 1 ATOM 5245 C CG . PHE A 0 631 . -20.788 18.764 18.401 1.00 63.02 631 A 1 ATOM 5246 C CD1 . PHE A 0 631 . -20.601 20.123 18.722 1.00 63.02 631 A 1 ATOM 5247 C CD2 . PHE A 0 631 . -19.782 18.058 17.717 1.00 63.02 631 A 1 ATOM 5248 C CE1 . PHE A 0 631 . -19.423 20.781 18.332 1.00 63.02 631 A 1 ATOM 5249 C CE2 . PHE A 0 631 . -18.605 18.715 17.327 1.00 63.02 631 A 1 ATOM 5250 C CZ . PHE A 0 631 . -18.439 20.078 17.616 1.00 63.02 631 A 1 ATOM 5251 N N . ASN A 0 632 . -24.232 18.037 21.336 1.00 54.68 632 A 1 ATOM 5252 C CA . ASN A 0 632 . -25.673 17.986 21.507 1.00 54.68 632 A 1 ATOM 5253 C C . ASN A 0 632 . -26.252 19.082 20.606 1.00 54.68 632 A 1 ATOM 5254 C CB . ASN A 0 632 . -25.998 18.140 23.010 1.00 54.68 632 A 1 ATOM 5255 O O . ASN A 0 632 . -26.344 20.234 21.023 1.00 54.68 632 A 1 ATOM 5256 C CG . ASN A 0 632 . -27.308 17.477 23.393 1.00 54.68 632 A 1 ATOM 5257 N ND2 . ASN A 0 632 . -28.033 18.015 24.343 1.00 54.68 632 A 1 ATOM 5258 O OD1 . ASN A 0 632 . -27.656 16.422 22.900 1.00 54.68 632 A 1 ATOM 5259 N N . ASP A 0 633 . -26.540 18.769 19.340 1.00 48.91 633 A 1 ATOM 5260 C CA . ASP A 0 633 . -27.378 19.673 18.546 1.00 48.91 633 A 1 ATOM 5261 C C . ASP A 0 633 . -28.737 19.791 19.249 1.00 48.91 633 A 1 ATOM 5262 C CB . ASP A 0 633 . -27.550 19.166 17.099 1.00 48.91 633 A 1 ATOM 5263 O O . ASP A 0 633 . -29.214 18.807 19.811 1.00 48.91 633 A 1 ATOM 5264 C CG . ASP A 0 633 . -26.432 19.603 16.142 1.00 48.91 633 A 1 ATOM 5265 O OD1 . ASP A 0 633 . -25.838 20.679 16.377 1.00 48.91 633 A 1 ATOM 5266 O OD2 . ASP A 0 633 . -26.223 18.881 15.142 1.00 48.91 633 A 1 ATOM 5267 N N . ASP A 0 634 . -29.389 20.957 19.190 1.00 47.23 634 A 1 ATOM 5268 C CA . ASP A 0 634 . -30.698 21.198 19.835 1.00 47.23 634 A 1 ATOM 5269 C C . ASP A 0 634 . -31.769 20.149 19.452 1.00 47.23 634 A 1 ATOM 5270 C CB . ASP A 0 634 . -31.231 22.587 19.437 1.00 47.23 634 A 1 ATOM 5271 O O . ASP A 0 634 . -32.761 19.961 20.155 1.00 47.23 634 A 1 ATOM 5272 C CG . ASP A 0 634 . -30.383 23.785 19.875 1.00 47.23 634 A 1 ATOM 5273 O OD1 . ASP A 0 634 . -29.696 23.728 20.912 1.00 47.23 634 A 1 ATOM 5274 O OD2 . ASP A 0 634 . -30.394 24.788 19.122 1.00 47.23 634 A 1 ATOM 5275 N N . SER A 0 635 . -31.570 19.432 18.338 1.00 45.83 635 A 1 ATOM 5276 C CA . SER A 0 635 . -32.422 18.320 17.900 1.00 45.83 635 A 1 ATOM 5277 C C . SER A 0 635 . -32.318 17.065 18.783 1.00 45.83 635 A 1 ATOM 5278 C CB . SER A 0 635 . -32.111 17.968 16.441 1.00 45.83 635 A 1 ATOM 5279 O O . SER A 0 635 . -33.232 16.241 18.790 1.00 45.83 635 A 1 ATOM 5280 O OG . SER A 0 635 . -30.795 17.463 16.288 1.00 45.83 635 A 1 ATOM 5281 N N . VAL A 0 636 . -31.247 16.924 19.569 1.00 47.11 636 A 1 ATOM 5282 C CA . VAL A 0 636 . -30.947 15.768 20.428 1.00 47.11 636 A 1 ATOM 5283 C C . VAL A 0 636 . -31.252 16.076 21.901 1.00 47.11 636 A 1 ATOM 5284 C CB . VAL A 0 636 . -29.522 15.214 20.194 1.00 47.11 636 A 1 ATOM 5285 O O . VAL A 0 636 . -30.624 15.559 22.820 1.00 47.11 636 A 1 ATOM 5286 C CG1 . VAL A 0 636 . -29.411 13.754 20.664 1.00 47.11 636 A 1 ATOM 5287 C CG2 . VAL A 0 636 . -29.121 15.196 18.711 1.00 47.11 636 A 1 ATOM 5288 N N . ASN A 0 637 . -32.301 16.858 22.169 1.00 50.73 637 A 1 ATOM 5289 C CA . ASN A 0 637 . -32.839 17.007 23.531 1.00 50.73 637 A 1 ATOM 5290 C C . ASN A 0 637 . -33.251 15.660 24.163 1.00 50.73 637 A 1 ATOM 5291 C CB . ASN A 0 637 . -34.016 17.999 23.501 1.00 50.73 637 A 1 ATOM 5292 O O . ASN A 0 637 . -33.421 15.557 25.378 1.00 50.73 637 A 1 ATOM 5293 C CG . ASN A 0 637 . -33.553 19.443 23.414 1.00 50.73 637 A 1 ATOM 5294 N ND2 . ASN A 0 637 . -34.420 20.347 23.026 1.00 50.73 637 A 1 ATOM 5295 O OD1 . ASN A 0 637 . -32.427 19.786 23.718 1.00 50.73 637 A 1 ATOM 5296 N N . ASN A 0 638 . -33.387 14.600 23.361 1.00 60.62 638 A 1 ATOM 5297 C CA . ASN A 0 638 . -33.719 13.274 23.846 1.00 60.62 638 A 1 ATOM 5298 C C . ASN A 0 638 . -32.448 12.435 24.081 1.00 60.62 638 A 1 ATOM 5299 C CB . ASN A 0 638 . -34.742 12.653 22.880 1.00 60.62 638 A 1 ATOM 5300 O O . ASN A 0 638 . -31.870 11.877 23.149 1.00 60.62 638 A 1 ATOM 5301 C CG . ASN A 0 638 . -35.754 11.776 23.585 1.00 60.62 638 A 1 ATOM 5302 N ND2 . ASN A 0 638 . -36.813 11.404 22.906 1.00 60.62 638 A 1 ATOM 5303 O OD1 . ASN A 0 638 . -35.604 11.409 24.738 1.00 60.62 638 A 1 ATOM 5304 N N . ARG A 0 639 . -32.039 12.298 25.350 1.00 65.82 639 A 1 ATOM 5305 C CA . ARG A 0 639 . -30.896 11.474 25.803 1.00 65.82 639 A 1 ATOM 5306 C C . ARG A 0 639 . -30.887 10.066 25.191 1.00 65.82 639 A 1 ATOM 5307 C CB . ARG A 0 639 . -30.959 11.403 27.339 1.00 65.82 639 A 1 ATOM 5308 O O . ARG A 0 639 . -29.819 9.537 24.892 1.00 65.82 639 A 1 ATOM 5309 C CG . ARG A 0 639 . -29.772 10.679 27.993 1.00 65.82 639 A 1 ATOM 5310 C CD . ARG A 0 639 . -29.940 10.709 29.519 1.00 65.82 639 A 1 ATOM 5311 N NE . ARG A 0 639 . -28.840 10.022 30.221 1.00 65.82 639 A 1 ATOM 5312 N NH1 . ARG A 0 639 . -29.586 10.395 32.363 1.00 65.82 639 A 1 ATOM 5313 N NH2 . ARG A 0 639 . -27.670 9.319 32.049 1.00 65.82 639 A 1 ATOM 5314 C CZ . ARG A 0 639 . -28.706 9.913 31.533 1.00 65.82 639 A 1 ATOM 5315 N N . ASN A 0 640 . -32.066 9.482 24.983 1.00 67.41 640 A 1 ATOM 5316 C CA . ASN A 0 640 . -32.221 8.160 24.375 1.00 67.41 640 A 1 ATOM 5317 C C . ASN A 0 640 . -31.794 8.150 22.900 1.00 67.41 640 A 1 ATOM 5318 C CB . ASN A 0 640 . -33.677 7.701 24.558 1.00 67.41 640 A 1 ATOM 5319 O O . ASN A 0 640 . -31.080 7.244 22.492 1.00 67.41 640 A 1 ATOM 5320 C CG . ASN A 0 640 . -34.055 7.487 26.015 1.00 67.41 640 A 1 ATOM 5321 N ND2 . ASN A 0 640 . -35.331 7.464 26.315 1.00 67.41 640 A 1 ATOM 5322 O OD1 . ASN A 0 640 . -33.226 7.371 26.905 1.00 67.41 640 A 1 ATOM 5323 N N . LEU A 0 641 . -32.120 9.197 22.131 1.00 64.12 641 A 1 ATOM 5324 C CA . LEU A 0 641 . -31.697 9.316 20.731 1.00 64.12 641 A 1 ATOM 5325 C C . LEU A 0 641 . -30.178 9.443 20.607 1.00 64.12 641 A 1 ATOM 5326 C CB . LEU A 0 641 . -32.370 10.529 20.058 1.00 64.12 641 A 1 ATOM 5327 O O . LEU A 0 641 . -29.592 8.842 19.709 1.00 64.12 641 A 1 ATOM 5328 C CG . LEU A 0 641 . -33.885 10.398 19.835 1.00 64.12 641 A 1 ATOM 5329 C CD1 . LEU A 0 641 . -34.434 11.715 19.280 1.00 64.12 641 A 1 ATOM 5330 C CD2 . LEU A 0 641 . -34.226 9.292 18.837 1.00 64.12 641 A 1 ATOM 5331 N N . LEU A 0 642 . -29.528 10.178 21.519 1.00 67.57 642 A 1 ATOM 5332 C CA . LEU A 0 642 . -28.066 10.258 21.556 1.00 67.57 642 A 1 ATOM 5333 C C . LEU A 0 642 . -27.444 8.878 21.804 1.00 67.57 642 A 1 ATOM 5334 C CB . LEU A 0 642 . -27.615 11.245 22.650 1.00 67.57 642 A 1 ATOM 5335 O O . LEU A 0 642 . -26.511 8.481 21.107 1.00 67.57 642 A 1 ATOM 5336 C CG . LEU A 0 642 . -26.091 11.463 22.690 1.00 67.57 642 A 1 ATOM 5337 C CD1 . LEU A 0 642 . -25.576 12.135 21.417 1.00 67.57 642 A 1 ATOM 5338 C CD2 . LEU A 0 642 . -25.721 12.330 23.892 1.00 67.57 642 A 1 ATOM 5339 N N . LEU A 0 643 . -27.959 8.147 22.796 1.00 70.18 643 A 1 ATOM 5340 C CA . LEU A 0 643 . -27.478 6.809 23.143 1.00 70.18 643 A 1 ATOM 5341 C C . LEU A 0 643 . -27.675 5.826 21.987 1.00 70.18 643 A 1 ATOM 5342 C CB . LEU A 0 643 . -28.198 6.314 24.409 1.00 70.18 643 A 1 ATOM 5343 O O . LEU A 0 643 . -26.733 5.117 21.627 1.00 70.18 643 A 1 ATOM 5344 C CG . LEU A 0 643 . -27.762 7.027 25.700 1.00 70.18 643 A 1 ATOM 5345 C CD1 . LEU A 0 643 . -28.679 6.621 26.855 1.00 70.18 643 A 1 ATOM 5346 C CD2 . LEU A 0 643 . -26.330 6.661 26.089 1.00 70.18 643 A 1 ATOM 5347 N N . ASP A 0 644 . -28.853 5.831 21.369 1.00 67.06 644 A 1 ATOM 5348 C CA . ASP A 0 644 . -29.163 4.995 20.211 1.00 67.06 644 A 1 ATOM 5349 C C . ASP A 0 644 . -28.255 5.337 19.032 1.00 67.06 644 A 1 ATOM 5350 C CB . ASP A 0 644 . -30.637 5.169 19.816 1.00 67.06 644 A 1 ATOM 5351 O O . ASP A 0 644 . -27.675 4.444 18.414 1.00 67.06 644 A 1 ATOM 5352 C CG . ASP A 0 644 . -31.614 4.517 20.800 1.00 67.06 644 A 1 ATOM 5353 O OD1 . ASP A 0 644 . -31.170 3.632 21.568 1.00 67.06 644 A 1 ATOM 5354 O OD2 . ASP A 0 644 . -32.809 4.875 20.726 1.00 67.06 644 A 1 ATOM 5355 N N . TYR A 0 645 . -28.051 6.624 18.750 1.00 68.08 645 A 1 ATOM 5356 C CA . TYR A 0 645 . -27.152 7.072 17.693 1.00 68.08 645 A 1 ATOM 5357 C C . TYR A 0 645 . -25.715 6.588 17.922 1.00 68.08 645 A 1 ATOM 5358 C CB . TYR A 0 645 . -27.201 8.601 17.594 1.00 68.08 645 A 1 ATOM 5359 O O . TYR A 0 645 . -25.095 6.008 17.023 1.00 68.08 645 A 1 ATOM 5360 C CG . TYR A 0 645 . -26.301 9.121 16.497 1.00 68.08 645 A 1 ATOM 5361 C CD1 . TYR A 0 645 . -24.981 9.522 16.787 1.00 68.08 645 A 1 ATOM 5362 C CD2 . TYR A 0 645 . -26.771 9.126 15.172 1.00 68.08 645 A 1 ATOM 5363 C CE1 . TYR A 0 645 . -24.119 9.899 15.740 1.00 68.08 645 A 1 ATOM 5364 C CE2 . TYR A 0 645 . -25.923 9.527 14.126 1.00 68.08 645 A 1 ATOM 5365 O OH . TYR A 0 645 . -23.776 10.249 13.384 1.00 68.08 645 A 1 ATOM 5366 C CZ . TYR A 0 645 . -24.593 9.903 14.410 1.00 68.08 645 A 1 ATOM 5367 N N . LEU A 0 646 . -25.190 6.782 19.136 1.00 73.15 646 A 1 ATOM 5368 C CA . LEU A 0 646 . -23.840 6.357 19.490 1.00 73.15 646 A 1 ATOM 5369 C C . LEU A 0 646 . -23.697 4.835 19.414 1.00 73.15 646 A 1 ATOM 5370 C CB . LEU A 0 646 . -23.481 6.876 20.894 1.00 73.15 646 A 1 ATOM 5371 O O . LEU A 0 646 . -22.685 4.349 18.906 1.00 73.15 646 A 1 ATOM 5372 C CG . LEU A 0 646 . -23.244 8.396 20.982 1.00 73.15 646 A 1 ATOM 5373 C CD1 . LEU A 0 646 . -23.015 8.774 22.443 1.00 73.15 646 A 1 ATOM 5374 C CD2 . LEU A 0 646 . -22.026 8.837 20.170 1.00 73.15 646 A 1 ATOM 5375 N N . ASN A 0 647 . -24.668 4.076 19.929 1.00 72.48 647 A 1 ATOM 5376 C CA . ASN A 0 647 . -24.639 2.611 19.931 1.00 72.48 647 A 1 ATOM 5377 C C . ASN A 0 647 . -24.750 2.028 18.521 1.00 72.48 647 A 1 ATOM 5378 C CB . ASN A 0 647 . -25.714 2.085 20.901 1.00 72.48 647 A 1 ATOM 5379 O O . ASN A 0 647 . -23.975 1.133 18.188 1.00 72.48 647 A 1 ATOM 5380 C CG . ASN A 0 647 . -25.310 2.242 22.361 1.00 72.48 647 A 1 ATOM 5381 N ND2 . ASN A 0 647 . -26.257 2.360 23.261 1.00 72.48 647 A 1 ATOM 5382 O OD1 . ASN A 0 647 . -24.126 2.234 22.697 1.00 72.48 647 A 1 ATOM 5383 N N . ASN A 0 648 . -25.624 2.581 17.682 1.00 64.40 648 A 1 ATOM 5384 C CA . ASN A 0 648 . -25.964 1.994 16.389 1.00 64.40 648 A 1 ATOM 5385 C C . ASN A 0 648 . -25.002 2.385 15.265 1.00 64.40 648 A 1 ATOM 5386 C CB . ASN A 0 648 . -27.415 2.385 16.061 1.00 64.40 648 A 1 ATOM 5387 O O . ASN A 0 648 . -24.699 1.558 14.409 1.00 64.40 648 A 1 ATOM 5388 C CG . ASN A 0 648 . -28.399 1.788 17.055 1.00 64.40 648 A 1 ATOM 5389 N ND2 . ASN A 0 648 . -29.583 2.336 17.181 1.00 64.40 648 A 1 ATOM 5390 O OD1 . ASN A 0 648 . -28.135 0.785 17.692 1.00 64.40 648 A 1 ATOM 5391 N N . ASN A 0 649 . -24.511 3.628 15.251 1.00 64.28 649 A 1 ATOM 5392 C CA . ASN A 0 649 . -23.775 4.149 14.095 1.00 64.28 649 A 1 ATOM 5393 C C . ASN A 0 649 . -22.271 4.311 14.330 1.00 64.28 649 A 1 ATOM 5394 C CB . ASN A 0 649 . -24.434 5.465 13.650 1.00 64.28 649 A 1 ATOM 5395 O O . ASN A 0 649 . -21.519 4.398 13.363 1.00 64.28 649 A 1 ATOM 5396 C CG . ASN A 0 649 . -25.801 5.257 13.021 1.00 64.28 649 A 1 ATOM 5397 N ND2 . ASN A 0 649 . -26.627 6.276 13.018 1.00 64.28 649 A 1 ATOM 5398 O OD1 . ASN A 0 649 . -26.141 4.211 12.498 1.00 64.28 649 A 1 ATOM 5399 N N . MET A 0 650 . -21.815 4.373 15.585 1.00 66.43 650 A 1 ATOM 5400 C CA . MET A 0 650 . -20.490 4.922 15.918 1.00 66.43 650 A 1 ATOM 5401 C C . MET A 0 650 . -19.538 3.928 16.590 1.00 66.43 650 A 1 ATOM 5402 C CB . MET A 0 650 . -20.687 6.194 16.749 1.00 66.43 650 A 1 ATOM 5403 O O . MET A 0 650 . -18.466 4.320 17.055 1.00 66.43 650 A 1 ATOM 5404 C CG . MET A 0 650 . -21.324 7.311 15.912 1.00 66.43 650 A 1 ATOM 5405 S SD . MET A 0 650 . -20.122 8.518 15.320 1.00 66.43 650 A 1 ATOM 5406 C CE . MET A 0 650 . -19.967 9.400 16.899 1.00 66.43 650 A 1 ATOM 5407 N N . THR A 0 651 . -19.892 2.643 16.633 1.00 77.87 651 A 1 ATOM 5408 C CA . THR A 0 651 . -19.083 1.625 17.315 1.00 77.87 651 A 1 ATOM 5409 C C . THR A 0 651 . -18.443 0.678 16.318 1.00 77.87 651 A 1 ATOM 5410 C CB . THR A 0 651 . -19.890 0.832 18.350 1.00 77.87 651 A 1 ATOM 5411 O O . THR A 0 651 . -19.132 0.005 15.558 1.00 77.87 651 A 1 ATOM 5412 C CG2 . THR A 0 651 . -18.962 0.131 19.345 1.00 77.87 651 A 1 ATOM 5413 O OG1 . THR A 0 651 . -20.715 1.704 19.081 1.00 77.87 651 A 1 ATOM 5414 N N . ASN A 0 652 . -17.117 0.592 16.365 1.00 87.04 652 A 1 ATOM 5415 C CA . ASN A 0 652 . -16.358 -0.471 15.728 1.00 87.04 652 A 1 ATOM 5416 C C . ASN A 0 652 . -15.486 -1.127 16.803 1.00 87.04 652 A 1 ATOM 5417 C CB . ASN A 0 652 . -15.591 0.120 14.540 1.00 87.04 652 A 1 ATOM 5418 O O . ASN A 0 652 . -14.620 -0.494 17.393 1.00 87.04 652 A 1 ATOM 5419 C CG . ASN A 0 652 . -14.699 -0.876 13.815 1.00 87.04 652 A 1 ATOM 5420 N ND2 . ASN A 0 652 . -14.382 -0.582 12.577 1.00 87.04 652 A 1 ATOM 5421 O OD1 . ASN A 0 652 . -14.276 -1.905 14.330 1.00 87.04 652 A 1 ATOM 5422 N N . TYR A 0 653 . -15.735 -2.398 17.096 1.00 89.13 653 A 1 ATOM 5423 C CA . TYR A 0 653 . -15.068 -3.100 18.196 1.00 89.13 653 A 1 ATOM 5424 C C . TYR A 0 653 . -13.633 -3.546 17.866 1.00 89.13 653 A 1 ATOM 5425 C CB . TYR A 0 653 . -15.941 -4.279 18.633 1.00 89.13 653 A 1 ATOM 5426 O O . TYR A 0 653 . -12.900 -3.982 18.758 1.00 89.13 653 A 1 ATOM 5427 C CG . TYR A 0 653 . -17.288 -3.877 19.212 1.00 89.13 653 A 1 ATOM 5428 C CD1 . TYR A 0 653 . -17.393 -3.528 20.574 1.00 89.13 653 A 1 ATOM 5429 C CD2 . TYR A 0 653 . -18.446 -3.894 18.411 1.00 89.13 653 A 1 ATOM 5430 C CE1 . TYR A 0 653 . -18.646 -3.202 21.133 1.00 89.13 653 A 1 ATOM 5431 C CE2 . TYR A 0 653 . -19.695 -3.553 18.962 1.00 89.13 653 A 1 ATOM 5432 O OH . TYR A 0 653 . -21.031 -2.947 20.849 1.00 89.13 653 A 1 ATOM 5433 C CZ . TYR A 0 653 . -19.804 -3.219 20.327 1.00 89.13 653 A 1 ATOM 5434 N N . CYS A 0 654 . -13.223 -3.445 16.600 1.00 87.81 654 A 1 ATOM 5435 C CA . CYS A 0 654 . -11.918 -3.888 16.108 1.00 87.81 654 A 1 ATOM 5436 C C . CYS A 0 654 . -10.951 -2.731 15.841 1.00 87.81 654 A 1 ATOM 5437 C CB . CYS A 0 654 . -12.144 -4.655 14.808 1.00 87.81 654 A 1 ATOM 5438 O O . CYS A 0 654 . -9.737 -2.913 15.909 1.00 87.81 654 A 1 ATOM 5439 S SG . CYS A 0 654 . -13.150 -6.145 14.959 1.00 87.81 654 A 1 ATOM 5440 N N . GLU A 0 655 . -11.461 -1.547 15.508 1.00 85.72 655 A 1 ATOM 5441 C CA . GLU A 0 655 . -10.640 -0.375 15.220 1.00 85.72 655 A 1 ATOM 5442 C C . GLU A 0 655 . -11.384 0.932 15.473 1.00 85.72 655 A 1 ATOM 5443 C CB . GLU A 0 655 . -10.097 -0.415 13.776 1.00 85.72 655 A 1 ATOM 5444 O O . GLU A 0 655 . -12.604 1.000 15.378 1.00 85.72 655 A 1 ATOM 5445 C CG . GLU A 0 655 . -11.207 -0.381 12.714 1.00 85.72 655 A 1 ATOM 5446 C CD . GLU A 0 655 . -10.717 -0.415 11.261 1.00 85.72 655 A 1 ATOM 5447 O OE1 . GLU A 0 655 . -11.607 -0.383 10.381 1.00 85.72 655 A 1 ATOM 5448 O OE2 . GLU A 0 655 . -9.489 -0.513 11.026 1.00 85.72 655 A 1 ATOM 5449 N N . PHE A 0 656 . -10.628 1.995 15.741 1.00 81.44 656 A 1 ATOM 5450 C CA . PHE A 0 656 . -11.187 3.327 15.906 1.00 81.44 656 A 1 ATOM 5451 C C . PHE A 0 656 . -11.835 3.813 14.591 1.00 81.44 656 A 1 ATOM 5452 C CB . PHE A 0 656 . -10.079 4.262 16.390 1.00 81.44 656 A 1 ATOM 5453 O O . PHE A 0 656 . -11.126 3.931 13.584 1.00 81.44 656 A 1 ATOM 5454 C CG . PHE A 0 656 . -10.581 5.663 16.640 1.00 81.44 656 A 1 ATOM 5455 C CD1 . PHE A 0 656 . -10.318 6.683 15.714 1.00 81.44 656 A 1 ATOM 5456 C CD2 . PHE A 0 656 . -11.312 5.948 17.801 1.00 81.44 656 A 1 ATOM 5457 C CE1 . PHE A 0 656 . -10.803 7.984 15.926 1.00 81.44 656 A 1 ATOM 5458 C CE2 . PHE A 0 656 . -11.768 7.250 18.032 1.00 81.44 656 A 1 ATOM 5459 C CZ . PHE A 0 656 . -11.532 8.264 17.092 1.00 81.44 656 A 1 ATOM 5460 N N . PRO A 0 657 . -13.151 4.114 14.563 1.00 75.63 657 A 1 ATOM 5461 C CA . PRO A 0 657 . -13.880 4.399 13.328 1.00 75.63 657 A 1 ATOM 5462 C C . PRO A 0 657 . -13.648 5.840 12.839 1.00 75.63 657 A 1 ATOM 5463 C CB . PRO A 0 657 . -15.341 4.048 13.641 1.00 75.63 657 A 1 ATOM 5464 O O . PRO A 0 657 . -14.562 6.667 12.832 1.00 75.63 657 A 1 ATOM 5465 C CG . PRO A 0 657 . -15.472 4.341 15.132 1.00 75.63 657 A 1 ATOM 5466 C CD . PRO A 0 657 . -14.085 4.009 15.682 1.00 75.63 657 A 1 ATOM 5467 N N . LYS A 0 658 . -12.415 6.135 12.391 1.00 70.17 658 A 1 ATOM 5468 C CA . LYS A 0 658 . -11.959 7.476 11.970 1.00 70.17 658 A 1 ATOM 5469 C C . LYS A 0 658 . -12.920 8.152 10.999 1.00 70.17 658 A 1 ATOM 5470 C CB . LYS A 0 658 . -10.555 7.426 11.329 1.00 70.17 658 A 1 ATOM 5471 O O . LYS A 0 658 . -13.319 9.275 11.249 1.00 70.17 658 A 1 ATOM 5472 C CG . LYS A 0 658 . -9.442 7.106 12.332 1.00 70.17 658 A 1 ATOM 5473 C CD . LYS A 0 658 . -8.039 7.201 11.718 1.00 70.17 658 A 1 ATOM 5474 C CE . LYS A 0 658 . -6.976 6.814 12.758 1.00 70.17 658 A 1 ATOM 5475 N NZ . LYS A 0 658 . -5.601 6.943 12.215 1.00 70.17 658 A 1 ATOM 5476 N N . HIS A 0 659 . -13.319 7.475 9.921 1.00 64.85 659 A 1 ATOM 5477 C CA . HIS A 0 659 . -14.164 8.066 8.873 1.00 64.85 659 A 1 ATOM 5478 C C . HIS A 0 659 . -15.589 8.390 9.326 1.00 64.85 659 A 1 ATOM 5479 C CB . HIS A 0 659 . -14.239 7.100 7.686 1.00 64.85 659 A 1 ATOM 5480 O O . HIS A 0 659 . -16.193 9.341 8.829 1.00 64.85 659 A 1 ATOM 5481 C CG . HIS A 0 659 . -12.950 7.009 6.923 1.00 64.85 659 A 1 ATOM 5482 C CD2 . HIS A 0 659 . -12.163 5.902 6.761 1.00 64.85 659 A 1 ATOM 5483 N ND1 . HIS A 0 659 . -12.353 8.043 6.238 1.00 64.85 659 A 1 ATOM 5484 C CE1 . HIS A 0 659 . -11.230 7.570 5.675 1.00 64.85 659 A 1 ATOM 5485 N NE2 . HIS A 0 659 . -11.076 6.271 5.967 1.00 64.85 659 A 1 ATOM 5486 N N . THR A 0 660 . -16.145 7.581 10.229 1.00 67.38 660 A 1 ATOM 5487 C CA . THR A 0 660 . -17.486 7.812 10.773 1.00 67.38 660 A 1 ATOM 5488 C C . THR A 0 660 . -17.456 9.012 11.712 1.00 67.38 660 A 1 ATOM 5489 C CB . THR A 0 660 . -18.000 6.572 11.515 1.00 67.38 660 A 1 ATOM 5490 O O . THR A 0 660 . -18.280 9.914 11.593 1.00 67.38 660 A 1 ATOM 5491 C CG2 . THR A 0 660 . -19.484 6.681 11.836 1.00 67.38 660 A 1 ATOM 5492 O OG1 . THR A 0 660 . -17.839 5.423 10.710 1.00 67.38 660 A 1 ATOM 5493 N N . LEU A 0 661 . -16.441 9.055 12.578 1.00 67.46 661 A 1 ATOM 5494 C CA . LEU A 0 661 . -16.255 10.098 13.580 1.00 67.46 661 A 1 ATOM 5495 C C . LEU A 0 661 . -15.761 11.428 12.996 1.00 67.46 661 A 1 ATOM 5496 C CB . LEU A 0 661 . -15.282 9.548 14.637 1.00 67.46 661 A 1 ATOM 5497 O O . LEU A 0 661 . -16.203 12.481 13.441 1.00 67.46 661 A 1 ATOM 5498 C CG . LEU A 0 661 . -15.962 8.602 15.641 1.00 67.46 661 A 1 ATOM 5499 C CD1 . LEU A 0 661 . -14.919 7.803 16.413 1.00 67.46 661 A 1 ATOM 5500 C CD2 . LEU A 0 661 . -16.750 9.421 16.654 1.00 67.46 661 A 1 ATOM 5501 N N . SER A 0 662 . -14.909 11.416 11.966 1.00 64.01 662 A 1 ATOM 5502 C CA . SER A 0 662 . -14.344 12.630 11.356 1.00 64.01 662 A 1 ATOM 5503 C C . SER A 0 662 . -15.395 13.521 10.699 1.00 64.01 662 A 1 ATOM 5504 C CB . SER A 0 662 . -13.280 12.273 10.307 1.00 64.01 662 A 1 ATOM 5505 O O . SER A 0 662 . -15.174 14.711 10.527 1.00 64.01 662 A 1 ATOM 5506 O OG . SER A 0 662 . -13.848 11.623 9.176 1.00 64.01 662 A 1 ATOM 5507 N N . LYS A 0 663 . -16.547 12.961 10.304 1.00 60.97 663 A 1 ATOM 5508 C CA . LYS A 0 663 . -17.669 13.760 9.790 1.00 60.97 663 A 1 ATOM 5509 C C . LYS A 0 663 . -18.330 14.604 10.879 1.00 60.97 663 A 1 ATOM 5510 C CB . LYS A 0 663 . -18.712 12.853 9.133 1.00 60.97 663 A 1 ATOM 5511 O O . LYS A 0 663 . -18.918 15.630 10.561 1.00 60.97 663 A 1 ATOM 5512 C CG . LYS A 0 663 . -18.208 12.279 7.806 1.00 60.97 663 A 1 ATOM 5513 C CD . LYS A 0 663 . -19.330 11.474 7.149 1.00 60.97 663 A 1 ATOM 5514 C CE . LYS A 0 663 . -18.853 10.917 5.809 1.00 60.97 663 A 1 ATOM 5515 N NZ . LYS A 0 663 . -19.965 10.238 5.103 1.00 60.97 663 A 1 ATOM 5516 N N . GLN A 0 664 . -18.248 14.167 12.133 1.00 56.76 664 A 1 ATOM 5517 C CA . GLN A 0 664 . -18.809 14.880 13.279 1.00 56.76 664 A 1 ATOM 5518 C C . GLN A 0 664 . -17.767 15.747 13.981 1.00 56.76 664 A 1 ATOM 5519 C CB . GLN A 0 664 . -19.398 13.870 14.266 1.00 56.76 664 A 1 ATOM 5520 O O . GLN A 0 664 . -18.068 16.842 14.447 1.00 56.76 664 A 1 ATOM 5521 C CG . GLN A 0 664 . -20.542 13.058 13.651 1.00 56.76 664 A 1 ATOM 5522 C CD . GLN A 0 664 . -21.390 12.438 14.747 1.00 56.76 664 A 1 ATOM 5523 N NE2 . GLN A 0 664 . -22.688 12.615 14.713 1.00 56.76 664 A 1 ATOM 5524 O OE1 . GLN A 0 664 . -20.899 11.841 15.685 1.00 56.76 664 A 1 ATOM 5525 N N . ILE A 0 665 . -16.527 15.269 14.040 1.00 57.73 665 A 1 ATOM 5526 C CA . ILE A 0 665 . -15.435 15.941 14.727 1.00 57.73 665 A 1 ATOM 5527 C C . ILE A 0 665 . -14.712 16.816 13.703 1.00 57.73 665 A 1 ATOM 5528 C CB . ILE A 0 665 . -14.536 14.910 15.443 1.00 57.73 665 A 1 ATOM 5529 O O . ILE A 0 665 . -13.890 16.334 12.930 1.00 57.73 665 A 1 ATOM 5530 C CG1 . ILE A 0 665 . -15.386 14.038 16.401 1.00 57.73 665 A 1 ATOM 5531 C CG2 . ILE A 0 665 . -13.450 15.657 16.236 1.00 57.73 665 A 1 ATOM 5532 C CD1 . ILE A 0 665 . -14.623 12.888 17.051 1.00 57.73 665 A 1 ATOM 5533 N N . LYS A 0 666 . -15.004 18.123 13.708 1.00 55.06 666 A 1 ATOM 5534 C CA . LYS A 0 666 . -14.333 19.132 12.859 1.00 55.06 666 A 1 ATOM 5535 C C . LYS A 0 666 . -12.846 19.357 13.213 1.00 55.06 666 A 1 ATOM 5536 C CB . LYS A 0 666 . -15.108 20.466 12.910 1.00 55.06 666 A 1 ATOM 5537 O O . LYS A 0 666 . -12.229 20.263 12.665 1.00 55.06 666 A 1 ATOM 5538 C CG . LYS A 0 666 . -16.491 20.420 12.240 1.00 55.06 666 A 1 ATOM 5539 C CD . LYS A 0 666 . -17.130 21.819 12.248 1.00 55.06 666 A 1 ATOM 5540 C CE . LYS A 0 666 . -18.497 21.805 11.552 1.00 55.06 666 A 1 ATOM 5541 N NZ . LYS A 0 666 . -19.161 23.133 11.615 1.00 55.06 666 A 1 ATOM 5542 N N . GLN A 0 667 . -12.284 18.587 14.143 1.00 54.87 667 A 1 ATOM 5543 C CA . GLN A 0 667 . -10.975 18.810 14.761 1.00 54.87 667 A 1 ATOM 5544 C C . GLN A 0 667 . -10.072 17.573 14.670 1.00 54.87 667 A 1 ATOM 5545 C CB . GLN A 0 667 . -11.166 19.228 16.228 1.00 54.87 667 A 1 ATOM 5546 O O . GLN A 0 667 . -10.540 16.442 14.532 1.00 54.87 667 A 1 ATOM 5547 C CG . GLN A 0 667 . -11.796 20.623 16.375 1.00 54.87 667 A 1 ATOM 5548 C CD . GLN A 0 667 . -11.956 21.040 17.834 1.00 54.87 667 A 1 ATOM 5549 N NE2 . GLN A 0 667 . -12.184 22.304 18.106 1.00 54.87 667 A 1 ATOM 5550 O OE1 . GLN A 0 667 . -11.918 20.240 18.751 1.00 54.87 667 A 1 ATOM 5551 N N . THR A 0 668 . -8.763 17.798 14.780 1.00 55.32 668 A 1 ATOM 5552 C CA . THR A 0 668 . -7.732 16.757 14.875 1.00 55.32 668 A 1 ATOM 5553 C C . THR A 0 668 . -7.867 15.991 16.190 1.00 55.32 668 A 1 ATOM 5554 C CB . THR A 0 668 . -6.332 17.386 14.790 1.00 55.32 668 A 1 ATOM 5555 O O . THR A 0 668 . -7.803 16.577 17.271 1.00 55.32 668 A 1 ATOM 5556 C CG2 . THR A 0 668 . -6.038 17.899 13.380 1.00 55.32 668 A 1 ATOM 5557 O OG1 . THR A 0 668 . -6.268 18.489 15.671 1.00 55.32 668 A 1 ATOM 5558 N N . ILE A 0 669 . -8.060 14.675 16.107 1.00 60.88 669 A 1 ATOM 5559 C CA . ILE A 0 669 . -8.192 13.791 17.271 1.00 60.88 669 A 1 ATOM 5560 C C . ILE A 0 669 . -6.797 13.297 17.644 1.00 60.88 669 A 1 ATOM 5561 C CB . ILE A 0 669 . -9.135 12.606 16.956 1.00 60.88 669 A 1 ATOM 5562 O O . ILE A 0 669 . -6.222 12.517 16.892 1.00 60.88 669 A 1 ATOM 5563 C CG1 . ILE A 0 669 . -10.535 13.101 16.533 1.00 60.88 669 A 1 ATOM 5564 C CG2 . ILE A 0 669 . -9.243 11.653 18.164 1.00 60.88 669 A 1 ATOM 5565 C CD1 . ILE A 0 669 . -11.406 12.007 15.908 1.00 60.88 669 A 1 ATOM 5566 N N . LYS A 0 670 . -6.284 13.692 18.813 1.00 64.57 670 A 1 ATOM 5567 C CA . LYS A 0 670 . -4.993 13.223 19.336 1.00 64.57 670 A 1 ATOM 5568 C C . LYS A 0 670 . -5.206 12.147 20.413 1.00 64.57 670 A 1 ATOM 5569 C CB . LYS A 0 670 . -4.175 14.409 19.875 1.00 64.57 670 A 1 ATOM 5570 O O . LYS A 0 670 . -5.524 12.501 21.549 1.00 64.57 670 A 1 ATOM 5571 C CG . LYS A 0 670 . -3.816 15.467 18.817 1.00 64.57 670 A 1 ATOM 5572 C CD . LYS A 0 670 . -2.812 16.485 19.388 1.00 64.57 670 A 1 ATOM 5573 C CE . LYS A 0 670 . -2.432 17.550 18.348 1.00 64.57 670 A 1 ATOM 5574 N NZ . LYS A 0 670 . -1.316 18.421 18.813 1.00 64.57 670 A 1 ATOM 5575 N N . PRO A 0 671 . -5.140 10.839 20.094 1.00 75.16 671 A 1 ATOM 5576 C CA . PRO A 0 671 . -5.253 9.806 21.115 1.00 75.16 671 A 1 ATOM 5577 C C . PRO A 0 671 . -4.016 9.752 22.007 1.00 75.16 671 A 1 ATOM 5578 C CB . PRO A 0 671 . -5.457 8.493 20.370 1.00 75.16 671 A 1 ATOM 5579 O O . PRO A 0 671 . -2.897 10.009 21.570 1.00 75.16 671 A 1 ATOM 5580 C CG . PRO A 0 671 . -4.791 8.736 19.018 1.00 75.16 671 A 1 ATOM 5581 C CD . PRO A 0 671 . -4.954 10.239 18.781 1.00 75.16 671 A 1 ATOM 5582 N N . ILE A 0 672 . -4.222 9.331 23.251 1.00 77.94 672 A 1 ATOM 5583 C CA . ILE A 0 672 . -3.129 8.990 24.158 1.00 77.94 672 A 1 ATOM 5584 C C . ILE A 0 672 . -2.773 7.525 23.900 1.00 77.94 672 A 1 ATOM 5585 C CB . ILE A 0 672 . -3.504 9.274 25.628 1.00 77.94 672 A 1 ATOM 5586 O O . ILE A 0 672 . -3.611 6.634 24.065 1.00 77.94 672 A 1 ATOM 5587 C CG1 . ILE A 0 672 . -3.944 10.744 25.835 1.00 77.94 672 A 1 ATOM 5588 C CG2 . ILE A 0 672 . -2.318 8.922 26.544 1.00 77.94 672 A 1 ATOM 5589 C CD1 . ILE A 0 672 . -4.609 10.999 27.194 1.00 77.94 672 A 1 ATOM 5590 N N . TYR A 0 673 . -1.542 7.279 23.473 1.00 81.49 673 A 1 ATOM 5591 C CA . TYR A 0 673 . -0.962 5.951 23.355 1.00 81.49 673 A 1 ATOM 5592 C C . TYR A 0 673 . -0.180 5.631 24.624 1.00 81.49 673 A 1 ATOM 5593 C CB . TYR A 0 673 . -0.048 5.891 22.131 1.00 81.49 673 A 1 ATOM 5594 O O . TYR A 0 673 . 0.717 6.382 24.980 1.00 81.49 673 A 1 ATOM 5595 C CG . TYR A 0 673 . 0.678 4.567 22.016 1.00 81.49 673 A 1 ATOM 5596 C CD1 . TYR A 0 673 . 2.033 4.457 22.385 1.00 81.49 673 A 1 ATOM 5597 C CD2 . TYR A 0 673 . -0.022 3.433 21.573 1.00 81.49 673 A 1 ATOM 5598 C CE1 . TYR A 0 673 . 2.698 3.220 22.280 1.00 81.49 673 A 1 ATOM 5599 C CE2 . TYR A 0 673 . 0.646 2.206 21.427 1.00 81.49 673 A 1 ATOM 5600 O OH . TYR A 0 673 . 2.635 0.902 21.643 1.00 81.49 673 A 1 ATOM 5601 C CZ . TYR A 0 673 . 2.006 2.095 21.783 1.00 81.49 673 A 1 ATOM 5602 N N . CYS A 0 674 . -0.485 4.522 25.289 1.00 80.74 674 A 1 ATOM 5603 C CA . CYS A 0 674 . 0.239 4.066 26.471 1.00 80.74 674 A 1 ATOM 5604 C C . CYS A 0 674 . 0.710 2.625 26.296 1.00 80.74 674 A 1 ATOM 5605 C CB . CYS A 0 674 . -0.646 4.206 27.712 1.00 80.74 674 A 1 ATOM 5606 O O . CYS A 0 674 . -0.095 1.726 26.052 1.00 80.74 674 A 1 ATOM 5607 S SG . CYS A 0 674 . -0.940 5.893 28.301 1.00 80.74 674 A 1 ATOM 5608 N N . GLN A 0 675 . 2.001 2.394 26.502 1.00 81.12 675 A 1 ATOM 5609 C CA . GLN A 0 675 . 2.596 1.069 26.606 1.00 81.12 675 A 1 ATOM 5610 C C . GLN A 0 675 . 2.863 0.753 28.078 1.00 81.12 675 A 1 ATOM 5611 C CB . GLN A 0 675 . 3.855 1.022 25.743 1.00 81.12 675 A 1 ATOM 5612 O O . GLN A 0 675 . 3.555 1.489 28.784 1.00 81.12 675 A 1 ATOM 5613 C CG . GLN A 0 675 . 4.497 -0.372 25.699 1.00 81.12 675 A 1 ATOM 5614 C CD . GLN A 0 675 . 5.697 -0.403 24.758 1.00 81.12 675 A 1 ATOM 5615 N NE2 . GLN A 0 675 . 6.291 -1.543 24.512 1.00 81.12 675 A 1 ATOM 5616 O OE1 . GLN A 0 675 . 6.139 0.594 24.213 1.00 81.12 675 A 1 ATOM 5617 N N . THR A 0 676 . 2.283 -0.349 28.545 1.00 82.29 676 A 1 ATOM 5618 C CA . THR A 0 676 . 2.467 -0.833 29.922 1.00 82.29 676 A 1 ATOM 5619 C C . THR A 0 676 . 3.696 -1.725 30.032 1.00 82.29 676 A 1 ATOM 5620 C CB . THR A 0 676 . 1.226 -1.560 30.449 1.00 82.29 676 A 1 ATOM 5621 O O . THR A 0 676 . 4.084 -2.382 29.068 1.00 82.29 676 A 1 ATOM 5622 C CG2 . THR A 0 676 . 0.069 -0.588 30.658 1.00 82.29 676 A 1 ATOM 5623 O OG1 . THR A 0 676 . 0.772 -2.525 29.531 1.00 82.29 676 A 1 ATOM 5624 N N . THR A 0 677 . 4.305 -1.763 31.213 1.00 78.89 677 A 1 ATOM 5625 C CA . THR A 0 677 . 5.480 -2.589 31.509 1.00 78.89 677 A 1 ATOM 5626 C C . THR A 0 677 . 5.097 -3.829 32.320 1.00 78.89 677 A 1 ATOM 5627 C CB . THR A 0 677 . 6.575 -1.760 32.199 1.00 78.89 677 A 1 ATOM 5628 O O . THR A 0 677 . 3.993 -3.933 32.861 1.00 78.89 677 A 1 ATOM 5629 C CG2 . THR A 0 677 . 7.063 -0.609 31.319 1.00 78.89 677 A 1 ATOM 5630 O OG1 . THR A 0 677 . 6.098 -1.179 33.381 1.00 78.89 677 A 1 ATOM 5631 N N . TYR A 0 678 . 5.996 -4.814 32.370 1.00 79.34 678 A 1 ATOM 5632 C CA . TYR A 0 678 . 5.766 -6.049 33.120 1.00 79.34 678 A 1 ATOM 5633 C C . TYR A 0 678 . 5.519 -5.764 34.609 1.00 79.34 678 A 1 ATOM 5634 C CB . TYR A 0 678 . 6.943 -7.020 32.939 1.00 79.34 678 A 1 ATOM 5635 O O . TYR A 0 678 . 6.247 -5.004 35.244 1.00 79.34 678 A 1 ATOM 5636 C CG . TYR A 0 678 . 6.876 -7.859 31.675 1.00 79.34 678 A 1 ATOM 5637 C CD1 . TYR A 0 678 . 6.047 -8.998 31.646 1.00 79.34 678 A 1 ATOM 5638 C CD2 . TYR A 0 678 . 7.643 -7.520 30.542 1.00 79.34 678 A 1 ATOM 5639 C CE1 . TYR A 0 678 . 5.961 -9.781 30.480 1.00 79.34 678 A 1 ATOM 5640 C CE2 . TYR A 0 678 . 7.567 -8.308 29.375 1.00 79.34 678 A 1 ATOM 5641 O OH . TYR A 0 678 . 6.594 -10.178 28.210 1.00 79.34 678 A 1 ATOM 5642 C CZ . TYR A 0 678 . 6.716 -9.435 29.340 1.00 79.34 678 A 1 ATOM 5643 N N . GLY A 0 679 . 4.497 -6.410 35.172 1.00 78.52 679 A 1 ATOM 5644 C CA . GLY A 0 679 . 4.125 -6.288 36.583 1.00 78.52 679 A 1 ATOM 5645 C C . GLY A 0 679 . 3.243 -5.083 36.919 1.00 78.52 679 A 1 ATOM 5646 O O . GLY A 0 679 . 2.795 -4.985 38.059 1.00 78.52 679 A 1 ATOM 5647 N N . MET A 0 680 . 2.944 -4.200 35.959 1.00 79.58 680 A 1 ATOM 5648 C CA . MET A 0 680 . 1.955 -3.140 36.162 1.00 79.58 680 A 1 ATOM 5649 C C . MET A 0 680 . 0.553 -3.723 36.392 1.00 79.58 680 A 1 ATOM 5650 C CB . MET A 0 680 . 1.926 -2.178 34.967 1.00 79.58 680 A 1 ATOM 5651 O O . MET A 0 680 . 0.153 -4.702 35.758 1.00 79.58 680 A 1 ATOM 5652 C CG . MET A 0 680 . 3.162 -1.282 34.920 1.00 79.58 680 A 1 ATOM 5653 S SD . MET A 0 680 . 3.070 0.035 33.675 1.00 79.58 680 A 1 ATOM 5654 C CE . MET A 0 680 . 1.996 1.178 34.583 1.00 79.58 680 A 1 ATOM 5655 N N . HIS A 0 681 . -0.222 -3.093 37.278 1.00 82.94 681 A 1 ATOM 5656 C CA . HIS A 0 681 . -1.590 -3.521 37.613 1.00 82.94 681 A 1 ATOM 5657 C C . HIS A 0 681 . -2.658 -2.453 37.357 1.00 82.94 681 A 1 ATOM 5658 C CB . HIS A 0 681 . -1.627 -3.953 39.081 1.00 82.94 681 A 1 ATOM 5659 O O . HIS A 0 681 . -3.827 -2.787 37.134 1.00 82.94 681 A 1 ATOM 5660 C CG . HIS A 0 681 . -0.814 -5.187 39.363 1.00 82.94 681 A 1 ATOM 5661 C CD2 . HIS A 0 681 . 0.236 -5.297 40.234 1.00 82.94 681 A 1 ATOM 5662 N ND1 . HIS A 0 681 . -1.019 -6.429 38.810 1.00 82.94 681 A 1 ATOM 5663 C CE1 . HIS A 0 681 . -0.128 -7.272 39.358 1.00 82.94 681 A 1 ATOM 5664 N NE2 . HIS A 0 681 . 0.642 -6.635 40.244 1.00 82.94 681 A 1 ATOM 5665 N N . SER A 0 682 . -2.271 -1.181 37.353 1.00 83.85 682 A 1 ATOM 5666 C CA . SER A 0 682 . -3.139 -0.058 37.011 1.00 83.85 682 A 1 ATOM 5667 C C . SER A 0 682 . -2.401 0.968 36.156 1.00 83.85 682 A 1 ATOM 5668 C CB . SER A 0 682 . -3.735 0.594 38.264 1.00 83.85 682 A 1 ATOM 5669 O O . SER A 0 682 . -1.176 1.063 36.185 1.00 83.85 682 A 1 ATOM 5670 O OG . SER A 0 682 . -2.727 0.939 39.192 1.00 83.85 682 A 1 ATOM 5671 N N . LEU A 0 683 . -3.170 1.716 35.374 1.00 83.16 683 A 1 ATOM 5672 C CA . LEU A 0 683 . -2.736 2.859 34.591 1.00 83.16 683 A 1 ATOM 5673 C C . LEU A 0 683 . -3.652 4.030 34.954 1.00 83.16 683 A 1 ATOM 5674 C CB . LEU A 0 683 . -2.804 2.482 33.100 1.00 83.16 683 A 1 ATOM 5675 O O . LEU A 0 683 . -4.865 3.946 34.755 1.00 83.16 683 A 1 ATOM 5676 C CG . LEU A 0 683 . -2.415 3.626 32.152 1.00 83.16 683 A 1 ATOM 5677 C CD1 . LEU A 0 683 . -0.919 3.916 32.195 1.00 83.16 683 A 1 ATOM 5678 C CD2 . LEU A 0 683 . -2.821 3.284 30.718 1.00 83.16 683 A 1 ATOM 5679 N N . GLU A 0 684 . -3.070 5.098 35.491 1.00 82.56 684 A 1 ATOM 5680 C CA . GLU A 0 684 . -3.790 6.300 35.916 1.00 82.56 684 A 1 ATOM 5681 C C . GLU A 0 684 . -3.323 7.490 35.084 1.00 82.56 684 A 1 ATOM 5682 C CB . GLU A 0 684 . -3.636 6.547 37.426 1.00 82.56 684 A 1 ATOM 5683 O O . GLU A 0 684 . -2.127 7.771 34.984 1.00 82.56 684 A 1 ATOM 5684 C CG . GLU A 0 684 . -4.142 5.327 38.206 1.00 82.56 684 A 1 ATOM 5685 C CD . GLU A 0 684 . -4.328 5.544 39.709 1.00 82.56 684 A 1 ATOM 5686 O OE1 . GLU A 0 684 . -5.228 4.842 40.231 1.00 82.56 684 A 1 ATOM 5687 O OE2 . GLU A 0 684 . -3.558 6.307 40.330 1.00 82.56 684 A 1 ATOM 5688 N N . LEU A 0 685 . -4.266 8.168 34.439 1.00 81.13 685 A 1 ATOM 5689 C CA . LEU A 0 685 . -3.965 9.293 33.560 1.00 81.13 685 A 1 ATOM 5690 C C . LEU A 0 685 . -5.087 10.323 33.587 1.00 81.13 685 A 1 ATOM 5691 C CB . LEU A 0 685 . -3.668 8.802 32.128 1.00 81.13 685 A 1 ATOM 5692 O O . LEU A 0 685 . -6.273 9.978 33.646 1.00 81.13 685 A 1 ATOM 5693 C CG . LEU A 0 685 . -4.833 8.030 31.474 1.00 81.13 685 A 1 ATOM 5694 C CD1 . LEU A 0 685 . -5.254 8.669 30.153 1.00 81.13 685 A 1 ATOM 5695 C CD2 . LEU A 0 685 . -4.469 6.565 31.257 1.00 81.13 685 A 1 ATOM 5696 N N . THR A 0 686 . -4.712 11.593 33.502 1.00 78.79 686 A 1 ATOM 5697 C CA . THR A 0 686 . -5.672 12.655 33.226 1.00 78.79 686 A 1 ATOM 5698 C C . THR A 0 686 . -6.033 12.644 31.739 1.00 78.79 686 A 1 ATOM 5699 C CB . THR A 0 686 . -5.176 14.025 33.692 1.00 78.79 686 A 1 ATOM 5700 O O . THR A 0 686 . -5.208 12.357 30.868 1.00 78.79 686 A 1 ATOM 5701 C CG2 . THR A 0 686 . -4.771 14.070 35.162 1.00 78.79 686 A 1 ATOM 5702 O OG1 . THR A 0 686 . -4.061 14.404 32.945 1.00 78.79 686 A 1 ATOM 5703 N N . ILE A 0 687 . -7.301 12.909 31.435 1.00 80.72 687 A 1 ATOM 5704 C CA . ILE A 0 687 . -7.817 12.979 30.062 1.00 80.72 687 A 1 ATOM 5705 C C . ILE A 0 687 . -8.241 14.416 29.749 1.00 80.72 687 A 1 ATOM 5706 C CB . ILE A 0 687 . -8.959 11.963 29.837 1.00 80.72 687 A 1 ATOM 5707 O O . ILE A 0 687 . -8.565 15.159 30.678 1.00 80.72 687 A 1 ATOM 5708 C CG1 . ILE A 0 687 . -10.080 12.107 30.886 1.00 80.72 687 A 1 ATOM 5709 C CG2 . ILE A 0 687 . -8.386 10.535 29.815 1.00 80.72 687 A 1 ATOM 5710 C CD1 . ILE A 0 687 . -11.365 11.385 30.489 1.00 80.72 687 A 1 ATOM 5711 N N . PRO A 0 688 . -8.277 14.839 28.473 1.00 76.49 688 A 1 ATOM 5712 C CA . PRO A 0 688 . -8.651 16.203 28.090 1.00 76.49 688 A 1 ATOM 5713 C C . PRO A 0 688 . -10.176 16.415 28.169 1.00 76.49 688 A 1 ATOM 5714 C CB . PRO A 0 688 . -8.051 16.393 26.692 1.00 76.49 688 A 1 ATOM 5715 O O . PRO A 0 688 . -10.840 16.734 27.185 1.00 76.49 688 A 1 ATOM 5716 C CG . PRO A 0 688 . -8.148 14.990 26.098 1.00 76.49 688 A 1 ATOM 5717 C CD . PRO A 0 688 . -7.844 14.093 27.298 1.00 76.49 688 A 1 ATOM 5718 N N . ALA A 0 689 . -10.749 16.181 29.348 1.00 77.79 689 A 1 ATOM 5719 C CA . ALA A 0 689 . -12.161 16.325 29.660 1.00 77.79 689 A 1 ATOM 5720 C C . ALA A 0 689 . -12.294 17.251 30.878 1.00 77.79 689 A 1 ATOM 5721 C CB . ALA A 0 689 . -12.753 14.926 29.871 1.00 77.79 689 A 1 ATOM 5722 O O . ALA A 0 689 . -12.063 16.841 32.018 1.00 77.79 689 A 1 ATOM 5723 N N . TYR A 0 690 . -12.650 18.507 30.608 1.00 73.81 690 A 1 ATOM 5724 C CA . TYR A 0 690 . -12.715 19.590 31.593 1.00 73.81 690 A 1 ATOM 5725 C C . TYR A 0 690 . -14.142 20.091 31.796 1.00 73.81 690 A 1 ATOM 5726 C CB . TYR A 0 690 . -11.826 20.760 31.152 1.00 73.81 690 A 1 ATOM 5727 O O . TYR A 0 690 . -14.997 19.946 30.917 1.00 73.81 690 A 1 ATOM 5728 C CG . TYR A 0 690 . -10.365 20.406 31.041 1.00 73.81 690 A 1 ATOM 5729 C CD1 . TYR A 0 690 . -9.524 20.554 32.162 1.00 73.81 690 A 1 ATOM 5730 C CD2 . TYR A 0 690 . -9.858 19.923 29.819 1.00 73.81 690 A 1 ATOM 5731 C CE1 . TYR A 0 690 . -8.161 20.229 32.059 1.00 73.81 690 A 1 ATOM 5732 C CE2 . TYR A 0 690 . -8.501 19.585 29.720 1.00 73.81 690 A 1 ATOM 5733 O OH . TYR A 0 690 . -6.374 19.404 30.709 1.00 73.81 690 A 1 ATOM 5734 C CZ . TYR A 0 690 . -7.664 19.738 30.839 1.00 73.81 690 A 1 ATOM 5735 N N . HIS A 0 691 . -14.373 20.756 32.928 1.00 68.89 691 A 1 ATOM 5736 C CA . HIS A 0 691 . -15.547 21.602 33.138 1.00 68.89 691 A 1 ATOM 5737 C C . HIS A 0 691 . -15.169 23.082 32.982 1.00 68.89 691 A 1 ATOM 5738 C CB . HIS A 0 691 . -16.174 21.298 34.507 1.00 68.89 691 A 1 ATOM 5739 O O . HIS A 0 691 . -14.767 23.737 33.941 1.00 68.89 691 A 1 ATOM 5740 C CG . HIS A 0 691 . -17.427 22.076 34.799 1.00 68.89 691 A 1 ATOM 5741 C CD2 . HIS A 0 691 . -18.530 21.608 35.449 1.00 68.89 691 A 1 ATOM 5742 N ND1 . HIS A 0 691 . -17.656 23.407 34.546 1.00 68.89 691 A 1 ATOM 5743 C CE1 . HIS A 0 691 . -18.900 23.706 34.945 1.00 68.89 691 A 1 ATOM 5744 N NE2 . HIS A 0 691 . -19.475 22.631 35.497 1.00 68.89 691 A 1 ATOM 5745 N N . ARG A 0 692 . -15.371 23.654 31.789 1.00 65.13 692 A 1 ATOM 5746 C CA . ARG A 0 692 . -15.256 25.102 31.521 1.00 65.13 692 A 1 ATOM 5747 C C . ARG A 0 692 . -16.399 25.551 30.614 1.00 65.13 692 A 1 ATOM 5748 C CB . ARG A 0 692 . -13.892 25.425 30.884 1.00 65.13 692 A 1 ATOM 5749 O O . ARG A 0 692 . -16.881 24.752 29.821 1.00 65.13 692 A 1 ATOM 5750 C CG . ARG A 0 692 . -12.711 25.222 31.849 1.00 65.13 692 A 1 ATOM 5751 C CD . ARG A 0 692 . -11.359 25.562 31.208 1.00 65.13 692 A 1 ATOM 5752 N NE . ARG A 0 692 . -11.205 27.008 30.938 1.00 65.13 692 A 1 ATOM 5753 N NH1 . ARG A 0 692 . -9.036 26.930 30.189 1.00 65.13 692 A 1 ATOM 5754 N NH2 . ARG A 0 692 . -10.112 28.887 30.258 1.00 65.13 692 A 1 ATOM 5755 C CZ . ARG A 0 692 . -10.120 27.600 30.469 1.00 65.13 692 A 1 ATOM 5756 N N . ASN A 0 693 . -16.797 26.822 30.697 1.00 61.00 693 A 1 ATOM 5757 C CA . ASN A 0 693 . -17.913 27.351 29.901 1.00 61.00 693 A 1 ATOM 5758 C C . ASN A 0 693 . -17.707 27.221 28.379 1.00 61.00 693 A 1 ATOM 5759 C CB . ASN A 0 693 . -18.175 28.819 30.291 1.00 61.00 693 A 1 ATOM 5760 O O . ASN A 0 693 . -18.679 27.115 27.640 1.00 61.00 693 A 1 ATOM 5761 C CG . ASN A 0 693 . -18.874 28.993 31.628 1.00 61.00 693 A 1 ATOM 5762 N ND2 . ASN A 0 693 . -18.844 30.183 32.178 1.00 61.00 693 A 1 ATOM 5763 O OD1 . ASN A 0 693 . -19.466 28.082 32.187 1.00 61.00 693 A 1 ATOM 5764 N N . ASP A 0 694 . -16.456 27.183 27.919 1.00 59.58 694 A 1 ATOM 5765 C CA . ASP A 0 694 . -16.115 27.074 26.494 1.00 59.58 694 A 1 ATOM 5766 C C . ASP A 0 694 . -15.900 25.620 26.032 1.00 59.58 694 A 1 ATOM 5767 C CB . ASP A 0 694 . -14.871 27.930 26.207 1.00 59.58 694 A 1 ATOM 5768 O O . ASP A 0 694 . -15.547 25.377 24.878 1.00 59.58 694 A 1 ATOM 5769 C CG . ASP A 0 694 . -14.967 29.332 26.813 1.00 59.58 694 A 1 ATOM 5770 O OD1 . ASP A 0 694 . -16.027 29.974 26.653 1.00 59.58 694 A 1 ATOM 5771 O OD2 . ASP A 0 694 . -13.998 29.703 27.515 1.00 59.58 694 A 1 ATOM 5772 N N . TYR A 0 695 . -16.053 24.646 26.937 1.00 64.12 695 A 1 ATOM 5773 C CA . TYR A 0 695 . -15.766 23.234 26.688 1.00 64.12 695 A 1 ATOM 5774 C C . TYR A 0 695 . -17.065 22.422 26.569 1.00 64.12 695 A 1 ATOM 5775 C CB . TYR A 0 695 . -14.828 22.666 27.770 1.00 64.12 695 A 1 ATOM 5776 O O . TYR A 0 695 . -18.063 22.732 27.222 1.00 64.12 695 A 1 ATOM 5777 C CG . TYR A 0 695 . -13.353 22.973 27.556 1.00 64.12 695 A 1 ATOM 5778 C CD1 . TYR A 0 695 . -12.431 21.925 27.360 1.00 64.12 695 A 1 ATOM 5779 C CD2 . TYR A 0 695 . -12.896 24.307 27.537 1.00 64.12 695 A 1 ATOM 5780 C CE1 . TYR A 0 695 . -11.072 22.211 27.123 1.00 64.12 695 A 1 ATOM 5781 C CE2 . TYR A 0 695 . -11.539 24.597 27.305 1.00 64.12 695 A 1 ATOM 5782 O OH . TYR A 0 695 . -9.318 23.810 26.836 1.00 64.12 695 A 1 ATOM 5783 C CZ . TYR A 0 695 . -10.625 23.545 27.086 1.00 64.12 695 A 1 ATOM 5784 N N . PRO A 0 696 . -17.072 21.352 25.755 1.00 69.89 696 A 1 ATOM 5785 C CA . PRO A 0 696 . -18.239 20.491 25.612 1.00 69.89 696 A 1 ATOM 5786 C C . PRO A 0 696 . -18.552 19.758 26.921 1.00 69.89 696 A 1 ATOM 5787 C CB . PRO A 0 696 . -17.928 19.544 24.451 1.00 69.89 696 A 1 ATOM 5788 O O . PRO A 0 696 . -17.656 19.437 27.696 1.00 69.89 696 A 1 ATOM 5789 C CG . PRO A 0 696 . -16.406 19.575 24.335 1.00 69.89 696 A 1 ATOM 5790 C CD . PRO A 0 696 . -15.978 20.914 24.910 1.00 69.89 696 A 1 ATOM 5791 N N . ARG A 0 697 . -19.838 19.477 27.158 1.00 75.56 697 A 1 ATOM 5792 C CA . ARG A 0 697 . -20.323 18.799 28.374 1.00 75.56 697 A 1 ATOM 5793 C C . ARG A 0 697 . -20.157 17.279 28.332 1.00 75.56 697 A 1 ATOM 5794 C CB . ARG A 0 697 . -21.793 19.197 28.589 1.00 75.56 697 A 1 ATOM 5795 O O . ARG A 0 697 . -19.907 16.650 29.360 1.00 75.56 697 A 1 ATOM 5796 C CG . ARG A 0 697 . -22.420 18.473 29.786 1.00 75.56 697 A 1 ATOM 5797 C CD . ARG A 0 697 . -23.851 18.942 30.018 1.00 75.56 697 A 1 ATOM 5798 N NE . ARG A 0 697 . -24.462 18.143 31.087 1.00 75.56 697 A 1 ATOM 5799 N NH1 . ARG A 0 697 . -26.341 19.410 31.382 1.00 75.56 697 A 1 ATOM 5800 N NH2 . ARG A 0 697 . -26.058 17.559 32.572 1.00 75.56 697 A 1 ATOM 5801 C CZ . ARG A 0 697 . -25.619 18.369 31.662 1.00 75.56 697 A 1 ATOM 5802 N N . PHE A 0 698 . -20.360 16.678 27.162 1.00 81.97 698 A 1 ATOM 5803 C CA . PHE A 0 698 . -20.356 15.228 27.003 1.00 81.97 698 A 1 ATOM 5804 C C . PHE A 0 698 . -19.096 14.757 26.292 1.00 81.97 698 A 1 ATOM 5805 C CB . PHE A 0 698 . -21.624 14.748 26.291 1.00 81.97 698 A 1 ATOM 5806 O O . PHE A 0 698 . -18.746 15.277 25.232 1.00 81.97 698 A 1 ATOM 5807 C CG . PHE A 0 698 . -22.905 15.039 27.047 1.00 81.97 698 A 1 ATOM 5808 C CD1 . PHE A 0 698 . -23.181 14.380 28.262 1.00 81.97 698 A 1 ATOM 5809 C CD2 . PHE A 0 698 . -23.819 15.980 26.539 1.00 81.97 698 A 1 ATOM 5810 C CE1 . PHE A 0 698 . -24.363 14.670 28.968 1.00 81.97 698 A 1 ATOM 5811 C CE2 . PHE A 0 698 . -25.002 16.265 27.241 1.00 81.97 698 A 1 ATOM 5812 C CZ . PHE A 0 698 . -25.273 15.612 28.456 1.00 81.97 698 A 1 ATOM 5813 N N . TYR A 0 699 . -18.452 13.732 26.851 1.00 83.89 699 A 1 ATOM 5814 C CA . TYR A 0 699 . -17.265 13.122 26.258 1.00 83.89 699 A 1 ATOM 5815 C C . TYR A 0 699 . -17.434 11.617 26.117 1.00 83.89 699 A 1 ATOM 5816 C CB . TYR A 0 699 . -16.001 13.449 27.055 1.00 83.89 699 A 1 ATOM 5817 O O . TYR A 0 699 . -17.747 10.919 27.082 1.00 83.89 699 A 1 ATOM 5818 C CG . TYR A 0 699 . -15.600 14.906 26.998 1.00 83.89 699 A 1 ATOM 5819 C CD1 . TYR A 0 699 . -14.600 15.348 26.109 1.00 83.89 699 A 1 ATOM 5820 C CD2 . TYR A 0 699 . -16.218 15.818 27.865 1.00 83.89 699 A 1 ATOM 5821 C CE1 . TYR A 0 699 . -14.193 16.697 26.120 1.00 83.89 699 A 1 ATOM 5822 C CE2 . TYR A 0 699 . -15.795 17.152 27.899 1.00 83.89 699 A 1 ATOM 5823 O OH . TYR A 0 699 . -14.430 18.906 27.061 1.00 83.89 699 A 1 ATOM 5824 C CZ . TYR A 0 699 . -14.792 17.601 27.022 1.00 83.89 699 A 1 ATOM 5825 N N . LEU A 0 700 . -17.195 11.110 24.912 1.00 85.98 700 A 1 ATOM 5826 C CA . LEU A 0 700 . -17.118 9.686 24.631 1.00 85.98 700 A 1 ATOM 5827 C C . LEU A 0 700 . -15.668 9.226 24.779 1.00 85.98 700 A 1 ATOM 5828 C CB . LEU A 0 700 . -17.684 9.418 23.228 1.00 85.98 700 A 1 ATOM 5829 O O . LEU A 0 700 . -14.784 9.688 24.057 1.00 85.98 700 A 1 ATOM 5830 C CG . LEU A 0 700 . -17.585 7.947 22.793 1.00 85.98 700 A 1 ATOM 5831 C CD1 . LEU A 0 700 . -18.481 7.046 23.642 1.00 85.98 700 A 1 ATOM 5832 C CD2 . LEU A 0 700 . -18.013 7.806 21.333 1.00 85.98 700 A 1 ATOM 5833 N N . ILE A 0 701 . -15.443 8.280 25.684 1.00 88.71 701 A 1 ATOM 5834 C CA . ILE A 0 701 . -14.152 7.621 25.863 1.00 88.71 701 A 1 ATOM 5835 C C . ILE A 0 701 . -14.179 6.282 25.141 1.00 88.71 701 A 1 ATOM 5836 C CB . ILE A 0 701 . -13.798 7.469 27.354 1.00 88.71 701 A 1 ATOM 5837 O O . ILE A 0 701 . -15.085 5.478 25.370 1.00 88.71 701 A 1 ATOM 5838 C CG1 . ILE A 0 701 . -13.718 8.868 27.995 1.00 88.71 701 A 1 ATOM 5839 C CG2 . ILE A 0 701 . -12.464 6.709 27.514 1.00 88.71 701 A 1 ATOM 5840 C CD1 . ILE A 0 701 . -13.437 8.818 29.492 1.00 88.71 701 A 1 ATOM 5841 N N . LEU A 0 702 . -13.169 6.029 24.310 1.00 90.24 702 A 1 ATOM 5842 C CA . LEU A 0 702 . -12.926 4.737 23.670 1.00 90.24 702 A 1 ATOM 5843 C C . LEU A 0 702 . -11.501 4.279 23.983 1.00 90.24 702 A 1 ATOM 5844 C CB . LEU A 0 702 . -13.151 4.828 22.148 1.00 90.24 702 A 1 ATOM 5845 O O . LEU A 0 702 . -10.553 5.007 23.700 1.00 90.24 702 A 1 ATOM 5846 C CG . LEU A 0 702 . -14.538 5.328 21.710 1.00 90.24 702 A 1 ATOM 5847 C CD1 . LEU A 0 702 . -14.548 5.622 20.211 1.00 90.24 702 A 1 ATOM 5848 C CD2 . LEU A 0 702 . -15.612 4.280 21.986 1.00 90.24 702 A 1 ATOM 5849 N N . ILE A 0 703 . -11.342 3.073 24.528 1.00 91.73 703 A 1 ATOM 5850 C CA . ILE A 0 703 . -10.023 2.490 24.816 1.00 91.73 703 A 1 ATOM 5851 C C . ILE A 0 703 . -9.858 1.201 24.025 1.00 91.73 703 A 1 ATOM 5852 C CB . ILE A 0 703 . -9.767 2.284 26.324 1.00 91.73 703 A 1 ATOM 5853 O O . ILE A 0 703 . -10.546 0.210 24.291 1.00 91.73 703 A 1 ATOM 5854 C CG1 . ILE A 0 703 . -10.024 3.604 27.090 1.00 91.73 703 A 1 ATOM 5855 C CG2 . ILE A 0 703 . -8.329 1.777 26.546 1.00 91.73 703 A 1 ATOM 5856 C CD1 . ILE A 0 703 . -9.775 3.548 28.601 1.00 91.73 703 A 1 ATOM 5857 N N . TYR A 0 704 . -8.930 1.216 23.071 1.00 91.90 704 A 1 ATOM 5858 C CA . TYR A 0 704 . -8.522 0.034 22.315 1.00 91.90 704 A 1 ATOM 5859 C C . TYR A 0 704 . -7.244 -0.539 22.905 1.00 91.90 704 A 1 ATOM 5860 C CB . TYR A 0 704 . -8.336 0.345 20.826 1.00 91.90 704 A 1 ATOM 5861 O O . TYR A 0 704 . -6.354 0.214 23.288 1.00 91.90 704 A 1 ATOM 5862 C CG . TYR A 0 704 . -9.620 0.728 20.128 1.00 91.90 704 A 1 ATOM 5863 C CD1 . TYR A 0 704 . -10.347 -0.226 19.386 1.00 91.90 704 A 1 ATOM 5864 C CD2 . TYR A 0 704 . -10.108 2.039 20.266 1.00 91.90 704 A 1 ATOM 5865 C CE1 . TYR A 0 704 . -11.567 0.141 18.786 1.00 91.90 704 A 1 ATOM 5866 C CE2 . TYR A 0 704 . -11.326 2.403 19.676 1.00 91.90 704 A 1 ATOM 5867 O OH . TYR A 0 704 . -13.256 1.817 18.418 1.00 91.90 704 A 1 ATOM 5868 C CZ . TYR A 0 704 . -12.060 1.454 18.940 1.00 91.90 704 A 1 ATOM 5869 N N . VAL A 0 705 . -7.149 -1.865 22.950 1.00 91.44 705 A 1 ATOM 5870 C CA . VAL A 0 705 . -6.014 -2.572 23.552 1.00 91.44 705 A 1 ATOM 5871 C C . VAL A 0 705 . -5.482 -3.617 22.590 1.00 91.44 705 A 1 ATOM 5872 C CB . VAL A 0 705 . -6.401 -3.217 24.896 1.00 91.44 705 A 1 ATOM 5873 O O . VAL A 0 705 . -6.278 -4.360 22.017 1.00 91.44 705 A 1 ATOM 5874 C CG1 . VAL A 0 705 . -5.175 -3.771 25.632 1.00 91.44 705 A 1 ATOM 5875 C CG2 . VAL A 0 705 . -7.083 -2.184 25.799 1.00 91.44 705 A 1 ATOM 5876 N N . SER A 0 706 . -4.163 -3.706 22.433 1.00 89.73 706 A 1 ATOM 5877 C CA . SER A 0 706 . -3.477 -4.824 21.772 1.00 89.73 706 A 1 ATOM 5878 C C . SER A 0 706 . -2.421 -5.420 22.695 1.00 89.73 706 A 1 ATOM 5879 C CB . SER A 0 706 . -2.859 -4.426 20.425 1.00 89.73 706 A 1 ATOM 5880 O O . SER A 0 706 . -1.961 -4.772 23.637 1.00 89.73 706 A 1 ATOM 5881 O OG . SER A 0 706 . -1.655 -3.708 20.576 1.00 89.73 706 A 1 ATOM 5882 N N . ASN A 0 707 . -2.006 -6.653 22.406 1.00 87.14 707 A 1 ATOM 5883 C CA . ASN A 0 707 . -0.807 -7.176 23.039 1.00 87.14 707 A 1 ATOM 5884 C C . ASN A 0 707 . 0.421 -6.374 22.571 1.00 87.14 707 A 1 ATOM 5885 C CB . ASN A 0 707 . -0.690 -8.681 22.764 1.00 87.14 707 A 1 ATOM 5886 O O . ASN A 0 707 . 0.431 -5.853 21.454 1.00 87.14 707 A 1 ATOM 5887 C CG . ASN A 0 707 . 0.277 -9.307 23.747 1.00 87.14 707 A 1 ATOM 5888 N ND2 . ASN A 0 707 . -0.201 -10.062 24.704 1.00 87.14 707 A 1 ATOM 5889 O OD1 . ASN A 0 707 . 1.464 -9.057 23.729 1.00 87.14 707 A 1 ATOM 5890 N N . ASN A 0 708 . 1.446 -6.290 23.412 1.00 80.66 708 A 1 ATOM 5891 C CA . ASN A 0 708 . 2.736 -5.713 23.055 1.00 80.66 708 A 1 ATOM 5892 C C . ASN A 0 708 . 3.402 -6.426 21.863 1.00 80.66 708 A 1 ATOM 5893 C CB . ASN A 0 708 . 3.599 -5.788 24.312 1.00 80.66 708 A 1 ATOM 5894 O O . ASN A 0 708 . 4.029 -5.777 21.031 1.00 80.66 708 A 1 ATOM 5895 C CG . ASN A 0 708 . 4.927 -5.107 24.112 1.00 80.66 708 A 1 ATOM 5896 N ND2 . ASN A 0 708 . 6.017 -5.834 24.114 1.00 80.66 708 A 1 ATOM 5897 O OD1 . ASN A 0 708 . 4.994 -3.903 23.970 1.00 80.66 708 A 1 ATOM 5898 N N . ASP A 0 709 . 3.205 -7.742 21.744 1.00 76.53 709 A 1 ATOM 5899 C CA . ASP A 0 709 . 3.712 -8.539 20.620 1.00 76.53 709 A 1 ATOM 5900 C C . ASP A 0 709 . 2.968 -8.232 19.301 1.00 76.53 709 A 1 ATOM 5901 C CB . ASP A 0 709 . 3.599 -10.035 20.965 1.00 76.53 709 A 1 ATOM 5902 O O . ASP A 0 709 . 3.470 -8.498 18.207 1.00 76.53 709 A 1 ATOM 5903 C CG . ASP A 0 709 . 4.436 -10.486 22.172 1.00 76.53 709 A 1 ATOM 5904 O OD1 . ASP A 0 709 . 5.425 -9.796 22.508 1.00 76.53 709 A 1 ATOM 5905 O OD2 . ASP A 0 709 . 4.077 -11.549 22.740 1.00 76.53 709 A 1 ATOM 5906 N N . ASP A 0 710 . 1.774 -7.631 19.375 1.00 74.66 710 A 1 ATOM 5907 C CA . ASP A 0 710 . 1.045 -7.107 18.219 1.00 74.66 710 A 1 ATOM 5908 C C . ASP A 0 710 . 1.503 -5.676 17.908 1.00 74.66 710 A 1 ATOM 5909 C CB . ASP A 0 710 . -0.469 -7.237 18.428 1.00 74.66 710 A 1 ATOM 5910 O O . ASP A 0 710 . 0.770 -4.702 18.086 1.00 74.66 710 A 1 ATOM 5911 C CG . ASP A 0 710 . -1.285 -6.709 17.242 1.00 74.66 710 A 1 ATOM 5912 O OD1 . ASP A 0 710 . -0.799 -6.693 16.082 1.00 74.66 710 A 1 ATOM 5913 O OD2 . ASP A 0 710 . -2.464 -6.357 17.469 1.00 74.66 710 A 1 ATOM 5914 N N . ILE A 0 711 . 2.740 -5.572 17.414 1.00 61.17 711 A 1 ATOM 5915 C CA . ILE A 0 711 . 3.435 -4.306 17.107 1.00 61.17 711 A 1 ATOM 5916 C C . ILE A 0 711 . 2.591 -3.392 16.198 1.00 61.17 711 A 1 ATOM 5917 C CB . ILE A 0 711 . 4.808 -4.618 16.452 1.00 61.17 711 A 1 ATOM 5918 O O . ILE A 0 711 . 2.643 -2.171 16.304 1.00 61.17 711 A 1 ATOM 5919 C CG1 . ILE A 0 711 . 5.683 -5.523 17.357 1.00 61.17 711 A 1 ATOM 5920 C CG2 . ILE A 0 711 . 5.570 -3.321 16.114 1.00 61.17 711 A 1 ATOM 5921 C CD1 . ILE A 0 711 . 6.953 -6.056 16.678 1.00 61.17 711 A 1 ATOM 5922 N N . ASN A 0 712 . 1.777 -3.983 15.319 1.00 60.69 712 A 1 ATOM 5923 C CA . ASN A 0 712 . 0.964 -3.252 14.344 1.00 60.69 712 A 1 ATOM 5924 C C . ASN A 0 712 . -0.468 -2.961 14.835 1.00 60.69 712 A 1 ATOM 5925 C CB . ASN A 0 712 . 0.959 -4.055 13.034 1.00 60.69 712 A 1 ATOM 5926 O O . ASN A 0 712 . -1.258 -2.369 14.097 1.00 60.69 712 A 1 ATOM 5927 C CG . ASN A 0 712 . 2.343 -4.245 12.439 1.00 60.69 712 A 1 ATOM 5928 N ND2 . ASN A 0 712 . 2.660 -5.434 11.982 1.00 60.69 712 A 1 ATOM 5929 O OD1 . ASN A 0 712 . 3.169 -3.361 12.367 1.00 60.69 712 A 1 ATOM 5930 N N . GLY A 0 713 . -0.850 -3.429 16.029 1.00 71.15 713 A 1 ATOM 5931 C CA . GLY A 0 713 . -2.212 -3.308 16.552 1.00 71.15 713 A 1 ATOM 5932 C C . GLY A 0 713 . -3.274 -3.976 15.667 1.00 71.15 713 A 1 ATOM 5933 O O . GLY A 0 713 . -4.423 -3.523 15.641 1.00 71.15 713 A 1 ATOM 5934 N N . LYS A 0 714 . -2.915 -5.023 14.907 1.00 75.29 714 A 1 ATOM 5935 C CA . LYS A 0 714 . -3.835 -5.728 13.993 1.00 75.29 714 A 1 ATOM 5936 C C . LYS A 0 714 . -4.945 -6.449 14.742 1.00 75.29 714 A 1 ATOM 5937 C CB . LYS A 0 714 . -3.075 -6.754 13.144 1.00 75.29 714 A 1 ATOM 5938 O O . LYS A 0 714 . -6.058 -6.543 14.235 1.00 75.29 714 A 1 ATOM 5939 C CG . LYS A 0 714 . -2.309 -6.086 11.999 1.00 75.29 714 A 1 ATOM 5940 C CD . LYS A 0 714 . -1.593 -7.149 11.162 1.00 75.29 714 A 1 ATOM 5941 C CE . LYS A 0 714 . -0.806 -6.479 10.033 1.00 75.29 714 A 1 ATOM 5942 N NZ . LYS A 0 714 . -0.042 -7.478 9.248 1.00 75.29 714 A 1 ATOM 5943 N N . TYR A 0 715 . -4.663 -6.930 15.945 1.00 83.77 715 A 1 ATOM 5944 C CA . TYR A 0 715 . -5.574 -7.683 16.798 1.00 83.77 715 A 1 ATOM 5945 C C . TYR A 0 715 . -6.141 -6.841 17.940 1.00 83.77 715 A 1 ATOM 5946 C CB . TYR A 0 715 . -4.875 -8.941 17.316 1.00 83.77 715 A 1 ATOM 5947 O O . TYR A 0 715 . -6.749 -7.392 18.860 1.00 83.77 715 A 1 ATOM 5948 C CG . TYR A 0 715 . -4.259 -9.786 16.222 1.00 83.77 715 A 1 ATOM 5949 C CD1 . TYR A 0 715 . -5.075 -10.543 15.358 1.00 83.77 715 A 1 ATOM 5950 C CD2 . TYR A 0 715 . -2.863 -9.785 16.052 1.00 83.77 715 A 1 ATOM 5951 C CE1 . TYR A 0 715 . -4.487 -11.299 14.326 1.00 83.77 715 A 1 ATOM 5952 C CE2 . TYR A 0 715 . -2.273 -10.542 15.027 1.00 83.77 715 A 1 ATOM 5953 O OH . TYR A 0 715 . -2.522 -12.045 13.175 1.00 83.77 715 A 1 ATOM 5954 C CZ . TYR A 0 715 . -3.087 -11.303 14.163 1.00 83.77 715 A 1 ATOM 5955 N N . LYS A 0 716 . -6.003 -5.508 17.874 1.00 87.35 716 A 1 ATOM 5956 C CA . LYS A 0 716 . -6.545 -4.605 18.893 1.00 87.35 716 A 1 ATOM 5957 C C . LYS A 0 716 . -8.055 -4.761 19.067 1.00 87.35 716 A 1 ATOM 5958 C CB . LYS A 0 716 . -6.138 -3.150 18.626 1.00 87.35 716 A 1 ATOM 5959 O O . LYS A 0 716 . -8.764 -5.078 18.111 1.00 87.35 716 A 1 ATOM 5960 C CG . LYS A 0 716 . -6.899 -2.518 17.453 1.00 87.35 716 A 1 ATOM 5961 C CD . LYS A 0 716 . -6.283 -1.165 17.096 1.00 87.35 716 A 1 ATOM 5962 C CE . LYS A 0 716 . -6.862 -0.675 15.771 1.00 87.35 716 A 1 ATOM 5963 N NZ . LYS A 0 716 . -6.201 0.582 15.351 1.00 87.35 716 A 1 ATOM 5964 N N . GLN A 0 717 . -8.550 -4.551 20.278 1.00 91.08 717 A 1 ATOM 5965 C CA . GLN A 0 717 . -9.965 -4.706 20.622 1.00 91.08 717 A 1 ATOM 5966 C C . GLN A 0 717 . -10.434 -3.549 21.492 1.00 91.08 717 A 1 ATOM 5967 C CB . GLN A 0 717 . -10.199 -6.029 21.366 1.00 91.08 717 A 1 ATOM 5968 O O . GLN A 0 717 . -9.686 -3.072 22.344 1.00 91.08 717 A 1 ATOM 5969 C CG . GLN A 0 717 . -9.778 -7.258 20.551 1.00 91.08 717 A 1 ATOM 5970 C CD . GLN A 0 717 . -9.979 -8.572 21.292 1.00 91.08 717 A 1 ATOM 5971 N NE2 . GLN A 0 717 . -9.206 -9.577 20.951 1.00 91.08 717 A 1 ATOM 5972 O OE1 . GLN A 0 717 . -10.803 -8.724 22.181 1.00 91.08 717 A 1 ATOM 5973 N N . LEU A 0 718 . -11.683 -3.129 21.311 1.00 91.10 718 A 1 ATOM 5974 C CA . LEU A 0 718 . -12.326 -2.155 22.184 1.00 91.10 718 A 1 ATOM 5975 C C . LEU A 0 718 . -12.576 -2.779 23.564 1.00 91.10 718 A 1 ATOM 5976 C CB . LEU A 0 718 . -13.624 -1.689 21.508 1.00 91.10 718 A 1 ATOM 5977 O O . LEU A 0 718 . -13.343 -3.733 23.696 1.00 91.10 718 A 1 ATOM 5978 C CG . LEU A 0 718 . -14.378 -0.578 22.258 1.00 91.10 718 A 1 ATOM 5979 C CD1 . LEU A 0 718 . -13.584 0.727 22.308 1.00 91.10 718 A 1 ATOM 5980 C CD2 . LEU A 0 718 . -15.688 -0.306 21.520 1.00 91.10 718 A 1 ATOM 5981 N N . PHE A 0 719 . -11.914 -2.258 24.595 1.00 90.02 719 A 1 ATOM 5982 C CA . PHE A 0 719 . -12.110 -2.698 25.979 1.00 90.02 719 A 1 ATOM 5983 C C . PHE A 0 719 . -13.067 -1.787 26.731 1.00 90.02 719 A 1 ATOM 5984 C CB . PHE A 0 719 . -10.767 -2.791 26.716 1.00 90.02 719 A 1 ATOM 5985 O O . PHE A 0 719 . -13.894 -2.299 27.479 1.00 90.02 719 A 1 ATOM 5986 C CG . PHE A 0 719 . -9.993 -4.088 26.543 1.00 90.02 719 A 1 ATOM 5987 C CD1 . PHE A 0 719 . -10.192 -4.943 25.437 1.00 90.02 719 A 1 ATOM 5988 C CD2 . PHE A 0 719 . -9.043 -4.439 27.521 1.00 90.02 719 A 1 ATOM 5989 C CE1 . PHE A 0 719 . -9.463 -6.139 25.324 1.00 90.02 719 A 1 ATOM 5990 C CE2 . PHE A 0 719 . -8.284 -5.614 27.384 1.00 90.02 719 A 1 ATOM 5991 C CZ . PHE A 0 719 . -8.505 -6.472 26.295 1.00 90.02 719 A 1 ATOM 5992 N N . VAL A 0 720 . -12.965 -0.471 26.533 1.00 88.51 720 A 1 ATOM 5993 C CA . VAL A 0 720 . -13.804 0.513 27.227 1.00 88.51 720 A 1 ATOM 5994 C C . VAL A 0 720 . -14.504 1.397 26.216 1.00 88.51 720 A 1 ATOM 5995 C CB . VAL A 0 720 . -13.008 1.373 28.223 1.00 88.51 720 A 1 ATOM 5996 O O . VAL A 0 720 . -13.870 1.925 25.304 1.00 88.51 720 A 1 ATOM 5997 C CG1 . VAL A 0 720 . -13.900 2.367 28.974 1.00 88.51 720 A 1 ATOM 5998 C CG2 . VAL A 0 720 . -12.295 0.500 29.261 1.00 88.51 720 A 1 ATOM 5999 N N . ARG A 0 721 . -15.804 1.587 26.421 1.00 88.14 721 A 1 ATOM 6000 C CA . ARG A 0 721 . -16.623 2.580 25.742 1.00 88.14 721 A 1 ATOM 6001 C C . ARG A 0 721 . -17.617 3.164 26.736 1.00 88.14 721 A 1 ATOM 6002 C CB . ARG A 0 721 . -17.272 1.923 24.526 1.00 88.14 721 A 1 ATOM 6003 O O . ARG A 0 721 . -18.532 2.470 27.165 1.00 88.14 721 A 1 ATOM 6004 C CG . ARG A 0 721 . -18.266 2.834 23.809 1.00 88.14 721 A 1 ATOM 6005 C CD . ARG A 0 721 . -18.580 2.259 22.427 1.00 88.14 721 A 1 ATOM 6006 N NE . ARG A 0 721 . -19.657 3.013 21.773 1.00 88.14 721 A 1 ATOM 6007 N NH1 . ARG A 0 721 . -21.392 1.586 22.296 1.00 88.14 721 A 1 ATOM 6008 N NH2 . ARG A 0 721 . -21.811 3.544 21.380 1.00 88.14 721 A 1 ATOM 6009 C CZ . ARG A 0 721 . -20.934 2.701 21.806 1.00 88.14 721 A 1 ATOM 6010 N N . GLN A 0 722 . -17.420 4.429 27.099 1.00 87.60 722 A 1 ATOM 6011 C CA . GLN A 0 722 . -18.207 5.102 28.134 1.00 87.60 722 A 1 ATOM 6012 C C . GLN A 0 722 . -18.503 6.549 27.735 1.00 87.60 722 A 1 ATOM 6013 C CB . GLN A 0 722 . -17.449 5.038 29.475 1.00 87.60 722 A 1 ATOM 6014 O O . GLN A 0 722 . -17.614 7.252 27.257 1.00 87.60 722 A 1 ATOM 6015 C CG . GLN A 0 722 . -18.338 5.369 30.689 1.00 87.60 722 A 1 ATOM 6016 C CD . GLN A 0 722 . -19.409 4.311 30.952 1.00 87.60 722 A 1 ATOM 6017 N NE2 . GLN A 0 722 . -20.564 4.682 31.447 1.00 87.60 722 A 1 ATOM 6018 O OE1 . GLN A 0 722 . -19.226 3.131 30.722 1.00 87.60 722 A 1 ATOM 6019 N N . LEU A 0 723 . -19.741 6.997 27.959 1.00 87.02 723 A 1 ATOM 6020 C CA . LEU A 0 723 . -20.138 8.397 27.802 1.00 87.02 723 A 1 ATOM 6021 C C . LEU A 0 723 . -20.125 9.090 29.167 1.00 87.02 723 A 1 ATOM 6022 C CB . LEU A 0 723 . -21.514 8.464 27.115 1.00 87.02 723 A 1 ATOM 6023 O O . LEU A 0 723 . -20.755 8.613 30.115 1.00 87.02 723 A 1 ATOM 6024 C CG . LEU A 0 723 . -21.999 9.885 26.772 1.00 87.02 723 A 1 ATOM 6025 C CD1 . LEU A 0 723 . -21.060 10.603 25.803 1.00 87.02 723 A 1 ATOM 6026 C CD2 . LEU A 0 723 . -23.367 9.815 26.095 1.00 87.02 723 A 1 ATOM 6027 N N . LEU A 0 724 . -19.407 10.204 29.254 1.00 86.67 724 A 1 ATOM 6028 C CA . LEU A 0 724 . -19.242 11.000 30.464 1.00 86.67 724 A 1 ATOM 6029 C C . LEU A 0 724 . -20.027 12.303 30.380 1.00 86.67 724 A 1 ATOM 6030 C CB . LEU A 0 724 . -17.756 11.330 30.673 1.00 86.67 724 A 1 ATOM 6031 O O . LEU A 0 724 . -20.025 12.949 29.337 1.00 86.67 724 A 1 ATOM 6032 C CG . LEU A 0 724 . -16.786 10.142 30.760 1.00 86.67 724 A 1 ATOM 6033 C CD1 . LEU A 0 724 . -15.490 10.645 31.396 1.00 86.67 724 A 1 ATOM 6034 C CD2 . LEU A 0 724 . -17.300 8.999 31.626 1.00 86.67 724 A 1 ATOM 6035 N N . ASP A 0 725 . -20.620 12.710 31.499 1.00 85.42 725 A 1 ATOM 6036 C CA . ASP A 0 725 . -21.102 14.071 31.737 1.00 85.42 725 A 1 ATOM 6037 C C . ASP A 0 725 . -20.104 14.779 32.658 1.00 85.42 725 A 1 ATOM 6038 C CB . ASP A 0 725 . -22.504 13.987 32.351 1.00 85.42 725 A 1 ATOM 6039 O O . ASP A 0 725 . -20.154 14.618 33.881 1.00 85.42 725 A 1 ATOM 6040 C CG . ASP A 0 725 . -23.195 15.339 32.543 1.00 85.42 725 A 1 ATOM 6041 O OD1 . ASP A 0 725 . -22.556 16.412 32.503 1.00 85.42 725 A 1 ATOM 6042 O OD2 . ASP A 0 725 . -24.431 15.324 32.741 1.00 85.42 725 A 1 ATOM 6043 N N . THR A 0 726 . -19.156 15.519 32.078 1.00 83.65 726 A 1 ATOM 6044 C CA . THR A 0 726 . -18.068 16.142 32.852 1.00 83.65 726 A 1 ATOM 6045 C C . THR A 0 726 . -18.594 17.151 33.852 1.00 83.65 726 A 1 ATOM 6046 C CB . THR A 0 726 . -17.042 16.855 31.966 1.00 83.65 726 A 1 ATOM 6047 O O . THR A 0 726 . -18.040 17.250 34.946 1.00 83.65 726 A 1 ATOM 6048 C CG2 . THR A 0 726 . -16.217 15.838 31.195 1.00 83.65 726 A 1 ATOM 6049 O OG1 . THR A 0 726 . -17.672 17.724 31.056 1.00 83.65 726 A 1 ATOM 6050 N N . CYS A 0 727 . -19.691 17.837 33.519 1.00 81.13 727 A 1 ATOM 6051 C CA . CYS A 0 727 . -20.295 18.822 34.402 1.00 81.13 727 A 1 ATOM 6052 C C . CYS A 0 727 . -20.723 18.182 35.723 1.00 81.13 727 A 1 ATOM 6053 C CB . CYS A 0 727 . -21.449 19.544 33.701 1.00 81.13 727 A 1 ATOM 6054 O O . CYS A 0 727 . -20.262 18.562 36.800 1.00 81.13 727 A 1 ATOM 6055 S SG . CYS A 0 727 . -22.142 20.925 34.656 1.00 81.13 727 A 1 ATOM 6056 N N . ASN A 0 728 . -21.541 17.133 35.619 1.00 83.18 728 A 1 ATOM 6057 C CA . ASN A 0 728 . -22.032 16.414 36.786 1.00 83.18 728 A 1 ATOM 6058 C C . ASN A 0 728 . -20.913 15.664 37.515 1.00 83.18 728 A 1 ATOM 6059 C CB . ASN A 0 728 . -23.152 15.464 36.349 1.00 83.18 728 A 1 ATOM 6060 O O . ASN A 0 728 . -20.886 15.676 38.741 1.00 83.18 728 A 1 ATOM 6061 C CG . ASN A 0 728 . -24.488 16.160 36.188 1.00 83.18 728 A 1 ATOM 6062 N ND2 . ASN A 0 728 . -25.330 15.720 35.289 1.00 83.18 728 A 1 ATOM 6063 O OD1 . ASN A 0 728 . -24.845 17.076 36.899 1.00 83.18 728 A 1 ATOM 6064 N N . ILE A 0 729 . -19.971 15.047 36.794 1.00 84.56 729 A 1 ATOM 6065 C CA . ILE A 0 729 . -18.846 14.330 37.413 1.00 84.56 729 A 1 ATOM 6066 C C . ILE A 0 729 . -18.021 15.282 38.290 1.00 84.56 729 A 1 ATOM 6067 C CB . ILE A 0 729 . -17.993 13.643 36.321 1.00 84.56 729 A 1 ATOM 6068 O O . ILE A 0 729 . -17.762 14.977 39.456 1.00 84.56 729 A 1 ATOM 6069 C CG1 . ILE A 0 729 . -18.731 12.421 35.737 1.00 84.56 729 A 1 ATOM 6070 C CG2 . ILE A 0 729 . -16.624 13.207 36.866 1.00 84.56 729 A 1 ATOM 6071 C CD1 . ILE A 0 729 . -18.108 11.921 34.428 1.00 84.56 729 A 1 ATOM 6072 N N . ILE A 0 730 . -17.648 16.445 37.753 1.00 81.06 730 A 1 ATOM 6073 C CA . ILE A 0 730 . -16.825 17.433 38.458 1.00 81.06 730 A 1 ATOM 6074 C C . ILE A 0 730 . -17.617 18.094 39.576 1.00 81.06 730 A 1 ATOM 6075 C CB . ILE A 0 730 . -16.232 18.434 37.450 1.00 81.06 730 A 1 ATOM 6076 O O . ILE A 0 730 . -17.102 18.230 40.683 1.00 81.06 730 A 1 ATOM 6077 C CG1 . ILE A 0 730 . -15.142 17.686 36.645 1.00 81.06 730 A 1 ATOM 6078 C CG2 . ILE A 0 730 . -15.631 19.664 38.152 1.00 81.06 730 A 1 ATOM 6079 C CD1 . ILE A 0 730 . -14.721 18.363 35.345 1.00 81.06 730 A 1 ATOM 6080 N N . SER A 0 731 . -18.882 18.438 39.342 1.00 81.06 731 A 1 ATOM 6081 C CA . SER A 0 731 . -19.700 19.009 40.402 1.00 81.06 731 A 1 ATOM 6082 C C . SER A 0 731 . -19.917 18.041 41.561 1.00 81.06 731 A 1 ATOM 6083 C CB . SER A 0 731 . -21.053 19.447 39.881 1.00 81.06 731 A 1 ATOM 6084 O O . SER A 0 731 . -19.775 18.435 42.714 1.00 81.06 731 A 1 ATOM 6085 O OG . SER A 0 731 . -21.644 20.092 40.981 1.00 81.06 731 A 1 ATOM 6086 N N . ASN A 0 732 . -20.257 16.786 41.279 1.00 80.80 732 A 1 ATOM 6087 C CA . ASN A 0 732 . -20.521 15.801 42.322 1.00 80.80 732 A 1 ATOM 6088 C C . ASN A 0 732 . -19.247 15.429 43.086 1.00 80.80 732 A 1 ATOM 6089 C CB . ASN A 0 732 . -21.185 14.566 41.691 1.00 80.80 732 A 1 ATOM 6090 O O . ASN A 0 732 . -19.316 15.150 44.279 1.00 80.80 732 A 1 ATOM 6091 C CG . ASN A 0 732 . -22.610 14.839 41.242 1.00 80.80 732 A 1 ATOM 6092 N ND2 . ASN A 0 732 . -23.088 14.194 40.204 1.00 80.80 732 A 1 ATOM 6093 O OD1 . ASN A 0 732 . -23.346 15.603 41.835 1.00 80.80 732 A 1 ATOM 6094 N N . GLY A 0 733 . -18.090 15.426 42.417 1.00 79.90 733 A 1 ATOM 6095 C CA . GLY A 0 733 . -16.814 15.115 43.057 1.00 79.90 733 A 1 ATOM 6096 C C . GLY A 0 733 . -16.199 16.287 43.828 1.00 79.90 733 A 1 ATOM 6097 O O . GLY A 0 733 . -15.749 16.102 44.954 1.00 79.90 733 A 1 ATOM 6098 N N . CYS A 0 734 . -16.198 17.493 43.256 1.00 79.46 734 A 1 ATOM 6099 C CA . CYS A 0 734 . -15.502 18.656 43.817 1.00 79.46 734 A 1 ATOM 6100 C C . CYS A 0 734 . -16.405 19.585 44.632 1.00 79.46 734 A 1 ATOM 6101 C CB . CYS A 0 734 . -14.828 19.418 42.672 1.00 79.46 734 A 1 ATOM 6102 O O . CYS A 0 734 . -15.930 20.271 45.536 1.00 79.46 734 A 1 ATOM 6103 S SG . CYS A 0 734 . -13.665 18.390 41.748 1.00 79.46 734 A 1 ATOM 6104 N N . TYR A 0 735 . -17.708 19.594 44.342 1.00 79.28 735 A 1 ATOM 6105 C CA . TYR A 0 735 . -18.688 20.489 44.959 1.00 79.28 735 A 1 ATOM 6106 C C . TYR A 0 735 . -19.923 19.747 45.503 1.00 79.28 735 A 1 ATOM 6107 C CB . TYR A 0 735 . -19.061 21.584 43.950 1.00 79.28 735 A 1 ATOM 6108 O O . TYR A 0 735 . -21.048 20.187 45.272 1.00 79.28 735 A 1 ATOM 6109 C CG . TYR A 0 735 . -17.877 22.358 43.419 1.00 79.28 735 A 1 ATOM 6110 C CD1 . TYR A 0 735 . -17.133 23.162 44.300 1.00 79.28 735 A 1 ATOM 6111 C CD2 . TYR A 0 735 . -17.521 22.278 42.058 1.00 79.28 735 A 1 ATOM 6112 C CE1 . TYR A 0 735 . -16.046 23.909 43.823 1.00 79.28 735 A 1 ATOM 6113 C CE2 . TYR A 0 735 . -16.434 23.027 41.573 1.00 79.28 735 A 1 ATOM 6114 O OH . TYR A 0 735 . -14.698 24.633 42.014 1.00 79.28 735 A 1 ATOM 6115 C CZ . TYR A 0 735 . -15.710 23.853 42.459 1.00 79.28 735 A 1 ATOM 6116 N N . PRO A 0 736 . -19.769 18.662 46.288 1.00 71.20 736 A 1 ATOM 6117 C CA . PRO A 0 736 . -20.889 17.804 46.694 1.00 71.20 736 A 1 ATOM 6118 C C . PRO A 0 736 . -21.956 18.506 47.552 1.00 71.20 736 A 1 ATOM 6119 C CB . PRO A 0 736 . -20.236 16.653 47.471 1.00 71.20 736 A 1 ATOM 6120 O O . PRO A 0 736 . -23.058 17.990 47.713 1.00 71.20 736 A 1 ATOM 6121 C CG . PRO A 0 736 . -18.943 17.261 48.012 1.00 71.20 736 A 1 ATOM 6122 C CD . PRO A 0 736 . -18.524 18.185 46.876 1.00 71.20 736 A 1 ATOM 6123 N N . LYS A 0 737 . -21.633 19.666 48.143 1.00 72.83 737 A 1 ATOM 6124 C CA . LYS A 0 737 . -22.532 20.447 49.011 1.00 72.83 737 A 1 ATOM 6125 C C . LYS A 0 737 . -23.166 21.656 48.316 1.00 72.83 737 A 1 ATOM 6126 C CB . LYS A 0 737 . -21.788 20.881 50.284 1.00 72.83 737 A 1 ATOM 6127 O O . LYS A 0 737 . -23.958 22.351 48.946 1.00 72.83 737 A 1 ATOM 6128 C CG . LYS A 0 737 . -21.334 19.694 51.145 1.00 72.83 737 A 1 ATOM 6129 C CD . LYS A 0 737 . -20.670 20.199 52.432 1.00 72.83 737 A 1 ATOM 6130 C CE . LYS A 0 737 . -20.204 19.015 53.286 1.00 72.83 737 A 1 ATOM 6131 N NZ . LYS A 0 737 . -19.535 19.471 54.530 1.00 72.83 737 A 1 ATOM 6132 N N . VAL A 0 738 . -22.804 21.938 47.064 1.00 67.07 738 A 1 ATOM 6133 C CA . VAL A 0 738 . -23.326 23.087 46.315 1.00 67.07 738 A 1 ATOM 6134 C C . VAL A 0 738 . -24.344 22.571 45.300 1.00 67.07 738 A 1 ATOM 6135 C CB . VAL A 0 738 . -22.204 23.882 45.621 1.00 67.07 738 A 1 ATOM 6136 O O . VAL A 0 738 . -23.979 21.741 44.470 1.00 67.07 738 A 1 ATOM 6137 C CG1 . VAL A 0 738 . -22.758 25.131 44.925 1.00 67.07 738 A 1 ATOM 6138 C CG2 . VAL A 0 738 . -21.140 24.339 46.632 1.00 67.07 738 A 1 ATOM 6139 N N . PRO A 0 739 . -25.609 23.028 45.331 1.00 58.67 739 A 1 ATOM 6140 C CA . PRO A 0 739 . -26.544 22.726 44.260 1.00 58.67 739 A 1 ATOM 6141 C C . PRO A 0 739 . -26.051 23.406 42.980 1.00 58.67 739 A 1 ATOM 6142 C CB . PRO A 0 739 . -27.903 23.241 44.743 1.00 58.67 739 A 1 ATOM 6143 O O . PRO A 0 739 . -26.058 24.630 42.865 1.00 58.67 739 A 1 ATOM 6144 C CG . PRO A 0 739 . -27.536 24.376 45.698 1.00 58.67 739 A 1 ATOM 6145 C CD . PRO A 0 739 . -26.217 23.914 46.313 1.00 58.67 739 A 1 ATOM 6146 N N . THR A 0 740 . -25.579 22.613 42.028 1.00 61.87 740 A 1 ATOM 6147 C CA . THR A 0 740 . -25.155 23.087 40.712 1.00 61.87 740 A 1 ATOM 6148 C C . THR A 0 740 . -26.212 22.742 39.676 1.00 61.87 740 A 1 ATOM 6149 C CB . THR A 0 740 . -23.809 22.491 40.306 1.00 61.87 740 A 1 ATOM 6150 O O . THR A 0 740 . -26.660 21.603 39.540 1.00 61.87 740 A 1 ATOM 6151 C CG2 . THR A 0 740 . -22.661 23.041 41.157 1.00 61.87 740 A 1 ATOM 6152 O OG1 . THR A 0 740 . -23.916 21.106 40.474 1.00 61.87 740 A 1 ATOM 6153 N N . GLU A 0 741 . -26.613 23.742 38.899 1.00 65.06 741 A 1 ATOM 6154 C CA . GLU A 0 741 . -27.442 23.518 37.722 1.00 65.06 741 A 1 ATOM 6155 C C . GLU A 0 741 . -26.542 23.294 36.505 1.00 65.06 741 A 1 ATOM 6156 C CB . GLU A 0 741 . -28.421 24.675 37.505 1.00 65.06 741 A 1 ATOM 6157 O O . GLU A 0 741 . -26.177 24.230 35.793 1.00 65.06 741 A 1 ATOM 6158 C CG . GLU A 0 741 . -29.547 24.701 38.547 1.00 65.06 741 A 1 ATOM 6159 C CD . GLU A 0 741 . -30.626 25.747 38.214 1.00 65.06 741 A 1 ATOM 6160 O OE1 . GLU A 0 741 . -31.619 25.785 38.969 1.00 65.06 741 A 1 ATOM 6161 O OE2 . GLU A 0 741 . -30.475 26.483 37.199 1.00 65.06 741 A 1 ATOM 6162 N N . CYS A 0 742 . -26.199 22.035 36.232 1.00 68.49 742 A 1 ATOM 6163 C CA . CYS A 0 742 . -25.604 21.655 34.953 1.00 68.49 742 A 1 ATOM 6164 C C . CYS A 0 742 . -26.652 21.799 33.834 1.00 68.49 742 A 1 ATOM 6165 C CB . CYS A 0 742 . -25.032 20.233 35.052 1.00 68.49 742 A 1 ATOM 6166 O O . CYS A 0 742 . -27.372 20.846 33.508 1.00 68.49 742 A 1 ATOM 6167 S SG . CYS A 0 742 . -23.476 20.120 35.965 1.00 68.49 742 A 1 ATOM 6168 N N . ARG A 0 743 . -26.752 22.991 33.231 1.00 60.21 743 A 1 ATOM 6169 C CA . ARG A 0 743 . -27.619 23.246 32.065 1.00 60.21 743 A 1 ATOM 6170 C C . ARG A 0 743 . -27.146 22.448 30.844 1.00 60.21 743 A 1 ATOM 6171 C CB . ARG A 0 743 . -27.729 24.755 31.777 1.00 60.21 743 A 1 ATOM 6172 O O . ARG A 0 743 . -25.965 22.132 30.704 1.00 60.21 743 A 1 ATOM 6173 C CG . ARG A 0 743 . -28.502 25.489 32.887 1.00 60.21 743 A 1 ATOM 6174 C CD . ARG A 0 743 . -28.747 26.957 32.525 1.00 60.21 743 A 1 ATOM 6175 N NE . ARG A 0 743 . -29.510 27.636 33.587 1.00 60.21 743 A 1 ATOM 6176 N NH1 . ARG A 0 743 . -29.764 29.679 32.562 1.00 60.21 743 A 1 ATOM 6177 N NH2 . ARG A 0 743 . -30.618 29.317 34.608 1.00 60.21 743 A 1 ATOM 6178 C CZ . ARG A 0 743 . -29.960 28.876 33.575 1.00 60.21 743 A 1 ATOM 6179 N N . GLN A 0 744 . -28.083 22.038 29.987 1.00 55.92 744 A 1 ATOM 6180 C CA . GLN A 0 744 . -27.789 21.183 28.822 1.00 55.92 744 A 1 ATOM 6181 C C . GLN A 0 744 . -27.095 21.934 27.673 1.00 55.92 744 A 1 ATOM 6182 C CB . GLN A 0 744 . -29.072 20.486 28.336 1.00 55.92 744 A 1 ATOM 6183 O O . GLN A 0 744 . -26.388 21.301 26.893 1.00 55.92 744 A 1 ATOM 6184 C CG . GLN A 0 744 . -29.552 19.399 29.316 1.00 55.92 744 A 1 ATOM 6185 C CD . GLN A 0 744 . -30.775 18.635 28.806 1.00 55.92 744 A 1 ATOM 6186 N NE2 . GLN A 0 744 . -31.198 17.586 29.475 1.00 55.92 744 A 1 ATOM 6187 O OE1 . GLN A 0 744 . -31.391 18.958 27.813 1.00 55.92 744 A 1 ATOM 6188 N N . ASN A 0 745 . -27.240 23.261 27.605 1.00 48.86 745 A 1 ATOM 6189 C CA . ASN A 0 745 . -26.846 24.053 26.440 1.00 48.86 745 A 1 ATOM 6190 C C . ASN A 0 745 . -25.533 24.805 26.697 1.00 48.86 745 A 1 ATOM 6191 C CB . ASN A 0 745 . -28.004 24.995 26.052 1.00 48.86 745 A 1 ATOM 6192 O O . ASN A 0 745 . -25.491 25.713 27.524 1.00 48.86 745 A 1 ATOM 6193 C CG . ASN A 0 745 . -29.260 24.259 25.607 1.00 48.86 745 A 1 ATOM 6194 N ND2 . ASN A 0 745 . -30.318 24.967 25.298 1.00 48.86 745 A 1 ATOM 6195 O OD1 . ASN A 0 745 . -29.325 23.046 25.563 1.00 48.86 745 A 1 ATOM 6196 N N . TYR A 0 746 . -24.489 24.444 25.953 1.00 53.27 746 A 1 ATOM 6197 C CA . TYR A 0 746 . -23.195 25.134 25.880 1.00 53.27 746 A 1 ATOM 6198 C C . TYR A 0 746 . -22.841 25.390 24.400 1.00 53.27 746 A 1 ATOM 6199 C CB . TYR A 0 746 . -22.146 24.332 26.670 1.00 53.27 746 A 1 ATOM 6200 O O . TYR A 0 746 . -23.475 24.792 23.526 1.00 53.27 746 A 1 ATOM 6201 C CG . TYR A 0 746 . -22.012 24.801 28.109 1.00 53.27 746 A 1 ATOM 6202 C CD1 . TYR A 0 746 . -21.446 26.059 28.392 1.00 53.27 746 A 1 ATOM 6203 C CD2 . TYR A 0 746 . -22.471 23.998 29.170 1.00 53.27 746 A 1 ATOM 6204 C CE1 . TYR A 0 746 . -21.304 26.502 29.717 1.00 53.27 746 A 1 ATOM 6205 C CE2 . TYR A 0 746 . -22.315 24.430 30.503 1.00 53.27 746 A 1 ATOM 6206 O OH . TYR A 0 746 . -21.500 26.068 32.065 1.00 53.27 746 A 1 ATOM 6207 C CZ . TYR A 0 746 . -21.708 25.674 30.780 1.00 53.27 746 A 1 ATOM 6208 N N . PRO A 0 747 . -21.937 26.339 24.084 1.00 47.41 747 A 1 ATOM 6209 C CA . PRO A 0 747 . -21.936 27.028 22.796 1.00 47.41 747 A 1 ATOM 6210 C C . PRO A 0 747 . -21.760 26.084 21.602 1.00 47.41 747 A 1 ATOM 6211 C CB . PRO A 0 747 . -20.833 28.095 22.878 1.00 47.41 747 A 1 ATOM 6212 O O . PRO A 0 747 . -20.890 25.218 21.584 1.00 47.41 747 A 1 ATOM 6213 C CG . PRO A 0 747 . -19.931 27.608 24.009 1.00 47.41 747 A 1 ATOM 6214 C CD . PRO A 0 747 . -20.910 26.910 24.942 1.00 47.41 747 A 1 ATOM 6215 N N . LYS A 0 748 . -22.564 26.326 20.557 1.00 51.74 748 A 1 ATOM 6216 C CA . LYS A 0 748 . -22.572 25.601 19.269 1.00 51.74 748 A 1 ATOM 6217 C C . LYS A 0 748 . -21.247 25.669 18.492 1.00 51.74 748 A 1 ATOM 6218 C CB . LYS A 0 748 . -23.718 26.146 18.393 1.00 51.74 748 A 1 ATOM 6219 O O . LYS A 0 748 . -21.103 25.020 17.458 1.00 51.74 748 A 1 ATOM 6220 C CG . LYS A 0 748 . -25.104 25.756 18.928 1.00 51.74 748 A 1 ATOM 6221 C CD . LYS A 0 748 . -26.219 26.295 18.022 1.00 51.74 748 A 1 ATOM 6222 C CE . LYS A 0 748 . -27.565 25.795 18.550 1.00 51.74 748 A 1 ATOM 6223 N NZ . LYS A 0 748 . -28.712 26.293 17.758 1.00 51.74 748 A 1 ATOM 6224 N N . TYR A 0 749 . -20.282 26.450 18.969 1.00 48.81 749 A 1 ATOM 6225 C CA . TYR A 0 749 . -19.014 26.702 18.305 1.00 48.81 749 A 1 ATOM 6226 C C . TYR A 0 749 . -17.876 26.430 19.288 1.00 48.81 749 A 1 ATOM 6227 C CB . TYR A 0 749 . -19.009 28.142 17.765 1.00 48.81 749 A 1 ATOM 6228 O O . TYR A 0 749 . -17.768 27.096 20.314 1.00 48.81 749 A 1 ATOM 6229 C CG . TYR A 0 749 . -20.209 28.471 16.889 1.00 48.81 749 A 1 ATOM 6230 C CD1 . TYR A 0 749 . -20.281 27.970 15.575 1.00 48.81 749 A 1 ATOM 6231 C CD2 . TYR A 0 749 . -21.271 29.245 17.402 1.00 48.81 749 A 1 ATOM 6232 C CE1 . TYR A 0 749 . -21.409 28.240 14.776 1.00 48.81 749 A 1 ATOM 6233 C CE2 . TYR A 0 749 . -22.398 29.523 16.604 1.00 48.81 749 A 1 ATOM 6234 O OH . TYR A 0 749 . -23.544 29.283 14.503 1.00 48.81 749 A 1 ATOM 6235 C CZ . TYR A 0 749 . -22.466 29.019 15.287 1.00 48.81 749 A 1 ATOM 6236 N N . LEU A 0 750 . -17.027 25.449 18.970 1.00 47.94 750 A 1 ATOM 6237 C CA . LEU A 0 750 . -15.734 25.294 19.637 1.00 47.94 750 A 1 ATOM 6238 C C . LEU A 0 750 . -14.889 26.548 19.352 1.00 47.94 750 A 1 ATOM 6239 C CB . LEU A 0 750 . -15.019 24.034 19.111 1.00 47.94 750 A 1 ATOM 6240 O O . LEU A 0 750 . -14.898 27.013 18.206 1.00 47.94 750 A 1 ATOM 6241 C CG . LEU A 0 750 . -15.601 22.725 19.681 1.00 47.94 750 A 1 ATOM 6242 C CD1 . LEU A 0 750 . -15.537 21.592 18.662 1.00 47.94 750 A 1 ATOM 6243 C CD2 . LEU A 0 750 . -14.843 22.278 20.932 1.00 47.94 750 A 1 ATOM 6244 N N . PRO A 0 751 . -14.135 27.085 20.328 1.00 43.73 751 A 1 ATOM 6245 C CA . PRO A 0 751 . -13.148 28.118 20.039 1.00 43.73 751 A 1 ATOM 6246 C C . PRO A 0 751 . -12.150 27.602 18.992 1.00 43.73 751 A 1 ATOM 6247 C CB . PRO A 0 751 . -12.498 28.464 21.385 1.00 43.73 751 A 1 ATOM 6248 O O . PRO A 0 751 . -11.800 26.418 18.979 1.00 43.73 751 A 1 ATOM 6249 C CG . PRO A 0 751 . -12.733 27.220 22.242 1.00 43.73 751 A 1 ATOM 6250 C CD . PRO A 0 751 . -14.050 26.656 21.716 1.00 43.73 751 A 1 ATOM 6251 N N . SER A 0 752 . -11.675 28.489 18.111 1.00 48.51 752 A 1 ATOM 6252 C CA . SER A 0 752 . -10.698 28.144 17.063 1.00 48.51 752 A 1 ATOM 6253 C C . SER A 0 752 . -9.399 27.555 17.627 1.00 48.51 752 A 1 ATOM 6254 C CB . SER A 0 752 . -10.375 29.383 16.219 1.00 48.51 752 A 1 ATOM 6255 O O . SER A 0 752 . -8.697 26.833 16.926 1.00 48.51 752 A 1 ATOM 6256 O OG . SER A 0 752 . -9.962 30.450 17.052 1.00 48.51 752 A 1 ATOM 6257 N N . THR A 0 753 . -9.112 27.822 18.903 1.00 42.71 753 A 1 ATOM 6258 C CA . THR A 0 753 . -7.930 27.382 19.648 1.00 42.71 753 A 1 ATOM 6259 C C . THR A 0 753 . -8.293 26.423 20.788 1.00 42.71 753 A 1 ATOM 6260 C CB . THR A 0 753 . -7.157 28.601 20.176 1.00 42.71 753 A 1 ATOM 6261 O O . THR A 0 753 . -7.827 26.586 21.916 1.00 42.71 753 A 1 ATOM 6262 C CG2 . THR A 0 753 . -6.714 29.552 19.064 1.00 42.71 753 A 1 ATOM 6263 O OG1 . THR A 0 753 . -7.986 29.323 21.059 1.00 42.71 753 A 1 ATOM 6264 N N . PHE A 0 754 . -9.171 25.444 20.544 1.00 47.76 754 A 1 ATOM 6265 C CA . PHE A 0 754 . -9.271 24.287 21.437 1.00 47.76 754 A 1 ATOM 6266 C C . PHE A 0 754 . -7.945 23.518 21.352 1.00 47.76 754 A 1 ATOM 6267 C CB . PHE A 0 754 . -10.478 23.416 21.053 1.00 47.76 754 A 1 ATOM 6268 O O . PHE A 0 754 . -7.701 22.830 20.362 1.00 47.76 754 A 1 ATOM 6269 C CG . PHE A 0 754 . -10.718 22.239 21.985 1.00 47.76 754 A 1 ATOM 6270 C CD1 . PHE A 0 754 . -10.195 20.966 21.684 1.00 47.76 754 A 1 ATOM 6271 C CD2 . PHE A 0 754 . -11.488 22.412 23.150 1.00 47.76 754 A 1 ATOM 6272 C CE1 . PHE A 0 754 . -10.419 19.881 22.552 1.00 47.76 754 A 1 ATOM 6273 C CE2 . PHE A 0 754 . -11.735 21.319 23.998 1.00 47.76 754 A 1 ATOM 6274 C CZ . PHE A 0 754 . -11.187 20.058 23.716 1.00 47.76 754 A 1 ATOM 6275 N N . ASP A 0 755 . -7.072 23.693 22.346 1.00 50.88 755 A 1 ATOM 6276 C CA . ASP A 0 755 . -5.797 22.984 22.426 1.00 50.88 755 A 1 ATOM 6277 C C . ASP A 0 755 . -5.928 21.769 23.362 1.00 50.88 755 A 1 ATOM 6278 C CB . ASP A 0 755 . -4.651 23.925 22.834 1.00 50.88 755 A 1 ATOM 6279 O O . ASP A 0 755 . -5.851 21.918 24.586 1.00 50.88 755 A 1 ATOM 6280 C CG . ASP A 0 755 . -3.279 23.270 22.612 1.00 50.88 755 A 1 ATOM 6281 O OD1 . ASP A 0 755 . -3.248 22.096 22.164 1.00 50.88 755 A 1 ATOM 6282 O OD2 . ASP A 0 755 . -2.268 23.954 22.876 1.00 50.88 755 A 1 ATOM 6283 N N . PRO A 0 756 . -6.139 20.552 22.827 1.00 48.32 756 A 1 ATOM 6284 C CA . PRO A 0 756 . -6.186 19.339 23.636 1.00 48.32 756 A 1 ATOM 6285 C C . PRO A 0 756 . -4.839 18.998 24.303 1.00 48.32 756 A 1 ATOM 6286 C CB . PRO A 0 756 . -6.676 18.238 22.689 1.00 48.32 756 A 1 ATOM 6287 O O . PRO A 0 756 . -4.787 18.017 25.039 1.00 48.32 756 A 1 ATOM 6288 C CG . PRO A 0 756 . -6.240 18.722 21.309 1.00 48.32 756 A 1 ATOM 6289 C CD . PRO A 0 756 . -6.344 20.236 21.422 1.00 48.32 756 A 1 ATOM 6290 N N . LEU A 0 757 . -3.762 19.772 24.076 1.00 38.64 757 A 1 ATOM 6291 C CA . LEU A 0 757 . -2.503 19.645 24.822 1.00 38.64 757 A 1 ATOM 6292 C C . LEU A 0 757 . -2.571 20.205 26.244 1.00 38.64 757 A 1 ATOM 6293 C CB . LEU A 0 757 . -1.350 20.336 24.074 1.00 38.64 757 A 1 ATOM 6294 O O . LEU A 0 757 . -1.609 20.026 26.994 1.00 38.64 757 A 1 ATOM 6295 C CG . LEU A 0 757 . -0.943 19.664 22.757 1.00 38.64 757 A 1 ATOM 6296 C CD1 . LEU A 0 757 . -0.002 20.580 21.978 1.00 38.64 757 A 1 ATOM 6297 C CD2 . LEU A 0 757 . -0.211 18.342 23.011 1.00 38.64 757 A 1 ATOM 6298 N N . MET A 0 758 . -3.665 20.859 26.652 1.00 47.09 758 A 1 ATOM 6299 C CA . MET A 0 758 . -3.836 21.159 28.071 1.00 47.09 758 A 1 ATOM 6300 C C . MET A 0 758 . -3.842 19.825 28.847 1.00 47.09 758 A 1 ATOM 6301 C CB . MET A 0 758 . -5.047 22.072 28.327 1.00 47.09 758 A 1 ATOM 6302 O O . MET A 0 758 . -4.705 18.975 28.673 1.00 47.09 758 A 1 ATOM 6303 C CG . MET A 0 758 . -4.830 23.479 27.730 1.00 47.09 758 A 1 ATOM 6304 S SD . MET A 0 758 . -5.113 24.875 28.871 1.00 47.09 758 A 1 ATOM 6305 C CE . MET A 0 758 . -3.483 25.675 28.806 1.00 47.09 758 A 1 ATOM 6306 N N . SER A 0 759 . -2.749 19.613 29.582 1.00 52.62 759 A 1 ATOM 6307 C CA . SER A 0 759 . -2.510 18.695 30.700 1.00 52.62 759 A 1 ATOM 6308 C C . SER A 0 759 . -3.066 17.263 30.652 1.00 52.62 759 A 1 ATOM 6309 C CB . SER A 0 759 . -2.832 19.402 32.029 1.00 52.62 759 A 1 ATOM 6310 O O . SER A 0 759 . -3.646 16.819 31.642 1.00 52.62 759 A 1 ATOM 6311 O OG . SER A 0 759 . -4.216 19.593 32.250 1.00 52.62 759 A 1 ATOM 6312 N N . SER A 0 760 . -2.825 16.463 29.606 1.00 51.08 760 A 1 ATOM 6313 C CA . SER A 0 760 . -2.801 15.003 29.826 1.00 51.08 760 A 1 ATOM 6314 C C . SER A 0 760 . -1.469 14.617 30.477 1.00 51.08 760 A 1 ATOM 6315 C CB . SER A 0 760 . -3.089 14.190 28.564 1.00 51.08 760 A 1 ATOM 6316 O O . SER A 0 760 . -0.421 14.669 29.832 1.00 51.08 760 A 1 ATOM 6317 O OG . SER A 0 760 . -2.067 14.350 27.610 1.00 51.08 760 A 1 ATOM 6318 N N . SER A 0 761 . -1.495 14.255 31.754 1.00 53.72 761 A 1 ATOM 6319 C CA . SER A 0 761 . -0.353 13.799 32.537 1.00 53.72 761 A 1 ATOM 6320 C C . SER A 0 761 . -0.631 12.393 33.065 1.00 53.72 761 A 1 ATOM 6321 C CB . SER A 0 761 . -0.016 14.788 33.664 1.00 53.72 761 A 1 ATOM 6322 O O . SER A 0 761 . -1.744 12.050 33.476 1.00 53.72 761 A 1 ATOM 6323 O OG . SER A 0 761 . -1.135 15.022 34.494 1.00 53.72 761 A 1 ATOM 6324 N N . VAL A 0 762 . 0.394 11.543 33.026 1.00 54.31 762 A 1 ATOM 6325 C CA . VAL A 0 762 . 0.352 10.262 33.735 1.00 54.31 762 A 1 ATOM 6326 C C . VAL A 0 762 . 0.430 10.581 35.221 1.00 54.31 762 A 1 ATOM 6327 C CB . VAL A 0 762 . 1.495 9.330 33.301 1.00 54.31 762 A 1 ATOM 6328 O O . VAL A 0 762 . 1.381 11.228 35.666 1.00 54.31 762 A 1 ATOM 6329 C CG1 . VAL A 0 762 . 1.446 7.995 34.054 1.00 54.31 762 A 1 ATOM 6330 C CG2 . VAL A 0 762 . 1.409 9.023 31.801 1.00 54.31 762 A 1 ATOM 6331 N N . ILE A 0 763 . -0.561 10.133 35.988 1.00 53.30 763 A 1 ATOM 6332 C CA . ILE A 0 763 . -0.541 10.267 37.443 1.00 53.30 763 A 1 ATOM 6333 C C . ILE A 0 763 . 0.366 9.146 37.950 1.00 53.30 763 A 1 ATOM 6334 C CB . ILE A 0 763 . -1.965 10.243 38.044 1.00 53.30 763 A 1 ATOM 6335 O O . ILE A 0 763 . -0.043 7.994 38.082 1.00 53.30 763 A 1 ATOM 6336 C CG1 . ILE A 0 763 . -2.847 11.352 37.420 1.00 53.30 763 A 1 ATOM 6337 C CG2 . ILE A 0 763 . -1.882 10.413 39.574 1.00 53.30 763 A 1 ATOM 6338 C CD1 . ILE A 0 763 . -4.311 11.310 37.877 1.00 53.30 763 A 1 ATOM 6339 N N . LEU A 0 764 . 1.645 9.461 38.145 1.00 47.45 764 A 1 ATOM 6340 C CA . LEU A 0 764 . 2.600 8.510 38.698 1.00 47.45 764 A 1 ATOM 6341 C C . LEU A 0 764 . 2.362 8.404 40.205 1.00 47.45 764 A 1 ATOM 6342 C CB . LEU A 0 764 . 4.042 8.933 38.359 1.00 47.45 764 A 1 ATOM 6343 O O . LEU A 0 764 . 2.691 9.322 40.955 1.00 47.45 764 A 1 ATOM 6344 C CG . LEU A 0 764 . 4.391 8.861 36.861 1.00 47.45 764 A 1 ATOM 6345 C CD1 . LEU A 0 764 . 5.766 9.484 36.619 1.00 47.45 764 A 1 ATOM 6346 C CD2 . LEU A 0 764 . 4.426 7.423 36.336 1.00 47.45 764 A 1 ATOM 6347 N N . ASN A 0 765 . 1.823 7.272 40.660 1.00 46.22 765 A 1 ATOM 6348 C CA . ASN A 0 765 . 1.886 6.938 42.079 1.00 46.22 765 A 1 ATOM 6349 C C . ASN A 0 765 . 3.361 6.741 42.459 1.00 46.22 765 A 1 ATOM 6350 C CB . ASN A 0 765 . 0.994 5.721 42.402 1.00 46.22 765 A 1 ATOM 6351 O O . ASN A 0 765 . 4.065 5.929 41.859 1.00 46.22 765 A 1 ATOM 6352 C CG . ASN A 0 765 . -0.456 6.126 42.635 1.00 46.22 765 A 1 ATOM 6353 N ND2 . ASN A 0 765 . -1.404 5.318 42.228 1.00 46.22 765 A 1 ATOM 6354 O OD1 . ASN A 0 765 . -0.740 7.165 43.201 1.00 46.22 765 A 1 ATOM 6355 N N . SER A 0 766 . 3.819 7.482 43.470 1.00 39.83 766 A 1 ATOM 6356 C CA . SER A 0 766 . 5.219 7.588 43.920 1.00 39.83 766 A 1 ATOM 6357 C C . SER A 0 766 . 5.903 6.264 44.289 1.00 39.83 766 A 1 ATOM 6358 C CB . SER A 0 766 . 5.259 8.518 45.141 1.00 39.83 766 A 1 ATOM 6359 O O . SER A 0 766 . 7.105 6.244 44.530 1.00 39.83 766 A 1 ATOM 6360 O OG . SER A 0 766 . 4.390 8.038 46.157 1.00 39.83 766 A 1 ATOM 6361 N N . ASN A 0 767 . 5.165 5.155 44.347 1.00 41.62 767 A 1 ATOM 6362 C CA . ASN A 0 767 . 5.633 3.902 44.934 1.00 41.62 767 A 1 ATOM 6363 C C . ASN A 0 767 . 6.241 2.901 43.939 1.00 41.62 767 A 1 ATOM 6364 C CB . ASN A 0 767 . 4.506 3.305 45.795 1.00 41.62 767 A 1 ATOM 6365 O O . ASN A 0 767 . 6.624 1.812 44.359 1.00 41.62 767 A 1 ATOM 6366 C CG . ASN A 0 767 . 4.284 4.080 47.084 1.00 41.62 767 A 1 ATOM 6367 N ND2 . ASN A 0 767 . 3.328 3.673 47.883 1.00 41.62 767 A 1 ATOM 6368 O OD1 . ASN A 0 767 . 4.945 5.056 47.397 1.00 41.62 767 A 1 ATOM 6369 N N . SER A 0 768 . 6.369 3.220 42.648 1.00 44.23 768 A 1 ATOM 6370 C CA . SER A 0 768 . 6.929 2.271 41.675 1.00 44.23 768 A 1 ATOM 6371 C C . SER A 0 768 . 7.912 2.920 40.701 1.00 44.23 768 A 1 ATOM 6372 C CB . SER A 0 768 . 5.801 1.511 40.970 1.00 44.23 768 A 1 ATOM 6373 O O . SER A 0 768 . 7.600 3.141 39.531 1.00 44.23 768 A 1 ATOM 6374 O OG . SER A 0 768 . 5.013 2.376 40.179 1.00 44.23 768 A 1 ATOM 6375 N N . THR A 0 769 . 9.136 3.172 41.164 1.00 47.30 769 A 1 ATOM 6376 C CA . THR A 0 769 . 10.250 3.666 40.331 1.00 47.30 769 A 1 ATOM 6377 C C . THR A 0 769 . 10.554 2.768 39.122 1.00 47.30 769 A 1 ATOM 6378 C CB . THR A 0 769 . 11.523 3.816 41.181 1.00 47.30 769 A 1 ATOM 6379 O O . THR A 0 769 . 11.031 3.264 38.108 1.00 47.30 769 A 1 ATOM 6380 C CG2 . THR A 0 769 . 11.431 5.012 42.131 1.00 47.30 769 A 1 ATOM 6381 O OG1 . THR A 0 769 . 11.703 2.666 41.981 1.00 47.30 769 A 1 ATOM 6382 N N . ASN A 0 770 . 10.206 1.475 39.180 1.00 48.65 770 A 1 ATOM 6383 C CA . ASN A 0 770 . 10.488 0.501 38.116 1.00 48.65 770 A 1 ATOM 6384 C C . ASN A 0 770 . 9.297 0.184 37.186 1.00 48.65 770 A 1 ATOM 6385 C CB . ASN A 0 770 . 11.079 -0.770 38.756 1.00 48.65 770 A 1 ATOM 6386 O O . ASN A 0 770 . 9.441 -0.642 36.288 1.00 48.65 770 A 1 ATOM 6387 C CG . ASN A 0 770 . 12.478 -0.568 39.314 1.00 48.65 770 A 1 ATOM 6388 N ND2 . ASN A 0 770 . 13.018 -1.559 39.980 1.00 48.65 770 A 1 ATOM 6389 O OD1 . ASN A 0 770 . 13.113 0.459 39.164 1.00 48.65 770 A 1 ATOM 6390 N N . GLN A 0 771 . 8.124 0.797 37.382 1.00 55.93 771 A 1 ATOM 6391 C CA . GLN A 0 771 . 6.903 0.484 36.617 1.00 55.93 771 A 1 ATOM 6392 C C . GLN A 0 771 . 6.279 1.737 35.991 1.00 55.93 771 A 1 ATOM 6393 C CB . GLN A 0 771 . 5.901 -0.290 37.481 1.00 55.93 771 A 1 ATOM 6394 O O . GLN A 0 771 . 5.089 2.007 36.138 1.00 55.93 771 A 1 ATOM 6395 C CG . GLN A 0 771 . 6.390 -1.670 37.935 1.00 55.93 771 A 1 ATOM 6396 C CD . GLN A 0 771 . 5.302 -2.445 38.675 1.00 55.93 771 A 1 ATOM 6397 N NE2 . GLN A 0 771 . 5.478 -3.731 38.869 1.00 55.93 771 A 1 ATOM 6398 O OE1 . GLN A 0 771 . 4.274 -1.930 39.082 1.00 55.93 771 A 1 ATOM 6399 N N . ILE A 0 772 . 7.099 2.532 35.305 1.00 60.53 772 A 1 ATOM 6400 C CA . ILE A 0 772 . 6.641 3.746 34.624 1.00 60.53 772 A 1 ATOM 6401 C C . ILE A 0 772 . 6.103 3.350 33.237 1.00 60.53 772 A 1 ATOM 6402 C CB . ILE A 0 772 . 7.770 4.798 34.566 1.00 60.53 772 A 1 ATOM 6403 O O . ILE A 0 772 . 6.857 2.777 32.445 1.00 60.53 772 A 1 ATOM 6404 C CG1 . ILE A 0 772 . 8.248 5.146 35.999 1.00 60.53 772 A 1 ATOM 6405 C CG2 . ILE A 0 772 . 7.284 6.062 33.832 1.00 60.53 772 A 1 ATOM 6406 C CD1 . ILE A 0 772 . 9.468 6.073 36.053 1.00 60.53 772 A 1 ATOM 6407 N N . PRO A 0 773 . 4.821 3.610 32.918 1.00 62.34 773 A 1 ATOM 6408 C CA . PRO A 0 773 . 4.303 3.392 31.573 1.00 62.34 773 A 1 ATOM 6409 C C . PRO A 0 773 . 4.879 4.434 30.611 1.00 62.34 773 A 1 ATOM 6410 C CB . PRO A 0 773 . 2.783 3.516 31.688 1.00 62.34 773 A 1 ATOM 6411 O O . PRO A 0 773 . 5.051 5.600 30.968 1.00 62.34 773 A 1 ATOM 6412 C CG . PRO A 0 773 . 2.611 4.499 32.847 1.00 62.34 773 A 1 ATOM 6413 C CD . PRO A 0 773 . 3.804 4.222 33.762 1.00 62.34 773 A 1 ATOM 6414 N N . VAL A 0 774 . 5.112 4.038 29.360 1.00 67.84 774 A 1 ATOM 6415 C CA . VAL A 0 774 . 5.465 4.985 28.297 1.00 67.84 774 A 1 ATOM 6416 C C . VAL A 0 774 . 4.167 5.457 27.658 1.00 67.84 774 A 1 ATOM 6417 C CB . VAL A 0 774 . 6.438 4.377 27.271 1.00 67.84 774 A 1 ATOM 6418 O O . VAL A 0 774 . 3.566 4.730 26.869 1.00 67.84 774 A 1 ATOM 6419 C CG1 . VAL A 0 774 . 6.822 5.413 26.204 1.00 67.84 774 A 1 ATOM 6420 C CG2 . VAL A 0 774 . 7.727 3.901 27.954 1.00 67.84 774 A 1 ATOM 6421 N N . CYS A 0 775 . 3.716 6.655 28.025 1.00 67.58 775 A 1 ATOM 6422 C CA . CYS A 0 775 . 2.556 7.292 27.413 1.00 67.58 775 A 1 ATOM 6423 C C . CYS A 0 775 . 2.983 8.469 26.533 1.00 67.58 775 A 1 ATOM 6424 C CB . CYS A 0 775 . 1.534 7.707 28.470 1.00 67.58 775 A 1 ATOM 6425 O O . CYS A 0 775 . 3.768 9.315 26.954 1.00 67.58 775 A 1 ATOM 6426 S SG . CYS A 0 775 . 0.735 6.357 29.383 1.00 67.58 775 A 1 ATOM 6427 N N . MET A 0 776 . 2.451 8.531 25.317 1.00 67.28 776 A 1 ATOM 6428 C CA . MET A 0 776 . 2.695 9.588 24.341 1.00 67.28 776 A 1 ATOM 6429 C C . MET A 0 776 . 1.370 10.035 23.728 1.00 67.28 776 A 1 ATOM 6430 C CB . MET A 0 776 . 3.658 9.103 23.246 1.00 67.28 776 A 1 ATOM 6431 O O . MET A 0 776 . 0.446 9.239 23.567 1.00 67.28 776 A 1 ATOM 6432 C CG . MET A 0 776 . 5.023 8.685 23.807 1.00 67.28 776 A 1 ATOM 6433 S SD . MET A 0 776 . 6.288 8.340 22.553 1.00 67.28 776 A 1 ATOM 6434 C CE . MET A 0 776 . 5.581 6.882 21.737 1.00 67.28 776 A 1 ATOM 6435 N N . ILE A 0 777 . 1.276 11.310 23.371 1.00 58.94 777 A 1 ATOM 6436 C CA . ILE A 0 777 . 0.144 11.838 22.609 1.00 58.94 777 A 1 ATOM 6437 C C . ILE A 0 777 . 0.471 11.632 21.129 1.00 58.94 777 A 1 ATOM 6438 C CB . ILE A 0 777 . -0.116 13.313 22.972 1.00 58.94 777 A 1 ATOM 6439 O O . ILE A 0 777 . 1.462 12.168 20.636 1.00 58.94 777 A 1 ATOM 6440 C CG1 . ILE A 0 777 . -0.371 13.481 24.489 1.00 58.94 777 A 1 ATOM 6441 C CG2 . ILE A 0 777 . -1.305 13.851 22.160 1.00 58.94 777 A 1 ATOM 6442 C CD1 . ILE A 0 777 . -0.444 14.952 24.914 1.00 58.94 777 A 1 ATOM 6443 N N . ASP A 0 778 . -0.333 10.826 20.443 1.00 54.49 778 A 1 ATOM 6444 C CA . ASP A 0 778 . -0.167 10.535 19.019 1.00 54.49 778 A 1 ATOM 6445 C C . ASP A 0 778 . -0.815 11.681 18.219 1.00 54.49 778 A 1 ATOM 6446 C CB . ASP A 0 778 . -0.776 9.148 18.737 1.00 54.49 778 A 1 ATOM 6447 O O . ASP A 0 778 . -2.020 11.930 18.328 1.00 54.49 778 A 1 ATOM 6448 C CG . ASP A 0 778 . -0.327 8.458 17.443 1.00 54.49 778 A 1 ATOM 6449 O OD1 . ASP A 0 778 . 0.633 8.940 16.806 1.00 54.49 778 A 1 ATOM 6450 O OD2 . ASP A 0 778 . -0.961 7.424 17.104 1.00 54.49 778 A 1 ATOM 6451 N N . GLU A 0 779 . -0.018 12.448 17.474 1.00 46.19 779 A 1 ATOM 6452 C CA . GLU A 0 779 . -0.516 13.578 16.683 1.00 46.19 779 A 1 ATOM 6453 C C . GLU A 0 779 . -1.036 13.087 15.323 1.00 46.19 779 A 1 ATOM 6454 C CB . GLU A 0 779 . 0.549 14.681 16.532 1.00 46.19 779 A 1 ATOM 6455 O O . GLU A 0 779 . -0.256 12.642 14.479 1.00 46.19 779 A 1 ATOM 6456 C CG . GLU A 0 779 . 0.950 15.297 17.882 1.00 46.19 779 A 1 ATOM 6457 C CD . GLU A 0 779 . 1.684 16.634 17.727 1.00 46.19 779 A 1 ATOM 6458 O OE1 . GLU A 0 779 . 1.264 17.575 18.447 1.00 46.19 779 A 1 ATOM 6459 O OE2 . GLU A 0 779 . 2.606 16.723 16.889 1.00 46.19 779 A 1 ATOM 6460 N N . TYR A 0 780 . -2.357 13.176 15.113 1.00 43.38 780 A 1 ATOM 6461 C CA . TYR A 0 780 . -3.027 12.906 13.831 1.00 43.38 780 A 1 ATOM 6462 C C . TYR A 0 780 . -3.460 14.169 13.100 1.00 43.38 780 A 1 ATOM 6463 C CB . TYR A 0 780 . -4.232 11.976 14.015 1.00 43.38 780 A 1 ATOM 6464 O O . TYR A 0 780 . -4.055 15.054 13.761 1.00 43.38 780 A 1 ATOM 6465 C CG . TYR A 0 780 . -3.883 10.514 13.903 1.00 43.38 780 A 1 ATOM 6466 C CD1 . TYR A 0 780 . -3.651 9.952 12.633 1.00 43.38 780 A 1 ATOM 6467 C CD2 . TYR A 0 780 . -3.709 9.746 15.065 1.00 43.38 780 A 1 ATOM 6468 C CE1 . TYR A 0 780 . -3.244 8.609 12.525 1.00 43.38 780 A 1 ATOM 6469 C CE2 . TYR A 0 780 . -3.314 8.401 14.965 1.00 43.38 780 A 1 ATOM 6470 O OH . TYR A 0 780 . -2.766 6.523 13.602 1.00 43.38 780 A 1 ATOM 6471 C CZ . TYR A 0 780 . -3.076 7.839 13.698 1.00 43.38 780 A 1 ATOM 6472 O OXT . TYR A 0 780 . -3.288 14.138 11.859 1.00 43.38 780 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 69.87 # loop_ _atom_type.symbol C N O S #