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 ASN 0 3 ASN 0 4 ASN 0 5 ILE 0 6 THR 0 7 ALA 0 8 THR 0 9 THR 0 10 THR 0 11 THR 0 12 ASN 0 13 THR 0 14 THR 0 15 TYR 0 16 ASN 0 17 THR 0 18 THR 0 19 TYR 0 20 PHE 0 21 TYR 0 22 ILE 0 23 ILE 0 24 ASN 0 25 ASN 0 26 GLN 0 27 SER 0 28 ILE 0 29 ILE 0 30 TYR 0 31 ASN 0 32 THR 0 33 LEU 0 34 ASN 0 35 ASN 0 36 THR 0 37 THR 0 38 ASN 0 39 HIS 0 40 LEU 0 41 LEU 0 42 HIS 0 43 LEU 0 44 GLU 0 45 ARG 0 46 ARG 0 47 TYR 0 48 TRP 0 49 CYS 0 50 LEU 0 51 CYS 0 52 LEU 0 53 MET 0 54 ILE 0 55 PHE 0 56 SER 0 57 ILE 0 58 ALA 0 59 THR 0 60 LEU 0 61 PHE 0 62 GLY 0 63 ASN 0 64 SER 0 65 LEU 0 66 VAL 0 67 VAL 0 68 LEU 0 69 SER 0 70 VAL 0 71 ILE 0 72 ARG 0 73 GLU 0 74 ARG 0 75 SER 0 76 LEU 0 77 ARG 0 78 ASN 0 79 ALA 0 80 THR 0 81 ASN 0 82 TRP 0 83 PHE 0 84 ILE 0 85 VAL 0 86 SER 0 87 LEU 0 88 ALA 0 89 ILE 0 90 ALA 0 91 ASP 0 92 ILE 0 93 SER 0 94 LEU 0 95 ALA 0 96 ILE 0 97 LEU 0 98 VAL 0 99 MET 0 100 PRO 0 101 LEU 0 102 ALA 0 103 THR 0 104 TRP 0 105 LEU 0 106 GLU 0 107 VAL 0 108 VAL 0 109 ASN 0 110 GLY 0 111 TYR 0 112 TRP 0 113 VAL 0 114 PHE 0 115 GLY 0 116 THR 0 117 MET 0 118 ILE 0 119 CYS 0 120 ASP 0 121 VAL 0 122 PHE 0 123 VAL 0 124 MET 0 125 PHE 0 126 ASP 0 127 VAL 0 128 LEU 0 129 PHE 0 130 CYS 0 131 THR 0 132 ALA 0 133 SER 0 134 ILE 0 135 LEU 0 136 ASN 0 137 LEU 0 138 VAL 0 139 ALA 0 140 ILE 0 141 CYS 0 142 LEU 0 143 ASP 0 144 ARG 0 145 TYR 0 146 LEU 0 147 ALA 0 148 VAL 0 149 THR 0 150 LYS 0 151 PRO 0 152 ILE 0 153 ILE 0 154 TYR 0 155 ALA 0 156 LYS 0 157 HIS 0 158 ASN 0 159 ASN 0 160 MET 0 161 ARG 0 162 ARG 0 163 VAL 0 164 GLN 0 165 ILE 0 166 SER 0 167 ILE 0 168 ALA 0 169 LEU 0 170 VAL 0 171 TRP 0 172 ILE 0 173 VAL 0 174 SER 0 175 PHE 0 176 LEU 0 177 ILE 0 178 ALA 0 179 VAL 0 180 PRO 0 181 LEU 0 182 ILE 0 183 CYS 0 184 GLY 0 185 LEU 0 186 ASN 0 187 ILE 0 188 ASN 0 189 ARG 0 190 TYR 0 191 ASN 0 192 ASP 0 193 PRO 0 194 THR 0 195 ILE 0 196 CYS 0 197 GLN 0 198 SER 0 199 PHE 0 200 ASN 0 201 ALA 0 202 LEU 0 203 TYR 0 204 ILE 0 205 ILE 0 206 CYS 0 207 SER 0 208 SER 0 209 LEU 0 210 GLY 0 211 SER 0 212 PHE 0 213 TYR 0 214 LEU 0 215 PRO 0 216 ALA 0 217 ILE 0 218 ILE 0 219 LEU 0 220 ILE 0 221 VAL 0 222 VAL 0 223 TYR 0 224 GLN 0 225 ARG 0 226 ILE 0 227 PHE 0 228 ALA 0 229 LEU 0 230 ILE 0 231 LYS 0 232 GLN 0 233 ARG 0 234 HIS 0 235 LYS 0 236 SER 0 237 LEU 0 238 ARG 0 239 LEU 0 240 ASN 0 241 GLN 0 242 SER 0 243 THR 0 244 LYS 0 245 GLN 0 246 GLN 0 247 SER 0 248 THR 0 249 THR 0 250 LEU 0 251 SER 0 252 SER 0 253 PHE 0 254 GLN 0 255 GLN 0 256 SER 0 257 GLN 0 258 GLN 0 259 LEU 0 260 LEU 0 261 HIS 0 262 GLN 0 263 GLN 0 264 GLN 0 265 SER 0 266 ASN 0 267 LEU 0 268 HIS 0 269 ASP 0 270 GLU 0 271 GLU 0 272 GLU 0 273 GLU 0 274 ARG 0 275 ARG 0 276 ARG 0 277 GLN 0 278 ARG 0 279 GLN 0 280 GLN 0 281 GLN 0 282 GLN 0 283 GLU 0 284 GLU 0 285 VAL 0 286 PRO 0 287 THR 0 288 LEU 0 289 GLN 0 290 LEU 0 291 TYR 0 292 ASP 0 293 SER 0 294 GLN 0 295 CYS 0 296 PHE 0 297 ASN 0 298 ASP 0 299 ASP 0 300 GLN 0 301 THR 0 302 LEU 0 303 THR 0 304 ILE 0 305 GLN 0 306 SER 0 307 SER 0 308 SER 0 309 SER 0 310 THR 0 311 LYS 0 312 VAL 0 313 LEU 0 314 GLU 0 315 ASP 0 316 PRO 0 317 ILE 0 318 GLN 0 319 HIS 0 320 ILE 0 321 GLN 0 322 LEU 0 323 THR 0 324 ASN 0 325 ASP 0 326 LEU 0 327 ASN 0 328 HIS 0 329 ILE 0 330 ARG 0 331 ASN 0 332 SER 0 333 CYS 0 334 ILE 0 335 SER 0 336 SER 0 337 GLU 0 338 SER 0 339 TYR 0 340 GLU 0 341 ASN 0 342 SER 0 343 LEU 0 344 ASP 0 345 LEU 0 346 HIS 0 347 PHE 0 348 GLU 0 349 GLY 0 350 PRO 0 351 ARG 0 352 ASN 0 353 ASP 0 354 ILE 0 355 PRO 0 356 SER 0 357 PRO 0 358 ASN 0 359 LEU 0 360 ASN 0 361 SER 0 362 HIS 0 363 THR 0 364 ASP 0 365 ARG 0 366 LEU 0 367 ILE 0 368 TYR 0 369 ALA 0 370 ILE 0 371 THR 0 372 HIS 0 373 THR 0 374 TYR 0 375 PRO 0 376 LEU 0 377 ASP 0 378 HIS 0 379 PHE 0 380 LYS 0 381 SER 0 382 THR 0 383 ASN 0 384 GLN 0 385 ILE 0 386 GLN 0 387 GLY 0 388 ILE 0 389 ASN 0 390 LEU 0 391 ASN 0 392 GLU 0 393 ASP 0 394 HIS 0 395 ASN 0 396 HIS 0 397 ASN 0 398 ASN 0 399 ASN 0 400 LEU 0 401 ILE 0 402 ASN 0 403 ASN 0 404 PRO 0 405 PHE 0 406 ASN 0 407 GLN 0 408 LEU 0 409 SER 0 410 THR 0 411 SER 0 412 GLU 0 413 THR 0 414 ASP 0 415 LEU 0 416 ASN 0 417 THR 0 418 LEU 0 419 LYS 0 420 SER 0 421 PHE 0 422 GLU 0 423 SER 0 424 PRO 0 425 LYS 0 426 HIS 0 427 ILE 0 428 LEU 0 429 SER 0 430 ASN 0 431 SER 0 432 ASN 0 433 GLN 0 434 ALA 0 435 SER 0 436 LEU 0 437 ILE 0 438 SER 0 439 PRO 0 440 HIS 0 441 THR 0 442 ASN 0 443 ASP 0 444 ASP 0 445 ASP 0 446 ASP 0 447 ASP 0 448 ASP 0 449 ASP 0 450 ASP 0 451 GLY 0 452 ASP 0 453 GLU 0 454 GLU 0 455 GLU 0 456 GLU 0 457 GLU 0 458 VAL 0 459 SER 0 460 GLY 0 461 THR 0 462 THR 0 463 PHE 0 464 GLN 0 465 CYS 0 466 ASP 0 467 HIS 0 468 VAL 0 469 TYR 0 470 ASN 0 471 THR 0 472 SER 0 473 PRO 0 474 ILE 0 475 LYS 0 476 HIS 0 477 SER 0 478 PRO 0 479 PHE 0 480 LYS 0 481 GLN 0 482 SER 0 483 LYS 0 484 LYS 0 485 GLU 0 486 GLU 0 487 GLU 0 488 SER 0 489 LEU 0 490 LYS 0 491 GLU 0 492 GLN 0 493 ASN 0 494 GLN 0 495 ILE 0 496 THR 0 497 HIS 0 498 ASN 0 499 SER 0 500 SER 0 501 MET 0 502 ILE 0 503 LEU 0 504 GLN 0 505 GLU 0 506 GLU 0 507 VAL 0 508 ILE 0 509 CYS 0 510 ASN 0 511 SER 0 512 ILE 0 513 LYS 0 514 GLN 0 515 SER 0 516 ASN 0 517 THR 0 518 SER 0 519 ARG 0 520 LEU 0 521 SER 0 522 ILE 0 523 GLN 0 524 LYS 0 525 LEU 0 526 LYS 0 527 TYR 0 528 HIS 0 529 THR 0 530 LYS 0 531 ASN 0 532 LEU 0 533 SER 0 534 CYS 0 535 HIS 0 536 HIS 0 537 GLN 0 538 HIS 0 539 HIS 0 540 HIS 0 541 HIS 0 542 HIS 0 543 TYR 0 544 ILE 0 545 LEU 0 546 PHE 0 547 LYS 0 548 SER 0 549 THR 0 550 LEU 0 551 ARG 0 552 ASN 0 553 LEU 0 554 PHE 0 555 THR 0 556 LEU 0 557 SER 0 558 TRP 0 559 ILE 0 560 HIS 0 561 THR 0 562 CYS 0 563 LEU 0 564 ASN 0 565 ASN 0 566 ASN 0 567 HIS 0 568 SER 0 569 ASN 0 570 VAL 0 571 TYR 0 572 ASN 0 573 SER 0 574 SER 0 575 THR 0 576 SER 0 577 ASN 0 578 ASP 0 579 SER 0 580 ASN 0 581 TYR 0 582 SER 0 583 TRP 0 584 PRO 0 585 ASN 0 586 MET 0 587 SER 0 588 GLU 0 589 CYS 0 590 TYR 0 591 GLY 0 592 LEU 0 593 SER 0 594 SER 0 595 ASP 0 596 GLU 0 597 ILE 0 598 THR 0 599 ASP 0 600 HIS 0 601 CYS 0 602 LEU 0 603 LYS 0 604 ASN 0 605 TYR 0 606 SER 0 607 ASP 0 608 GLN 0 609 ASP 0 610 ASP 0 611 ASN 0 612 GLU 0 613 ASP 0 614 ASP 0 615 ASP 0 616 VAL 0 617 ASP 0 618 ASP 0 619 ASP 0 620 ASP 0 621 ASP 0 622 ASP 0 623 ASP 0 624 ASP 0 625 VAL 0 626 VAL 0 627 ASP 0 628 GLU 0 629 ASP 0 630 GLU 0 631 GLY 0 632 ASN 0 633 ASP 0 634 HIS 0 635 GLU 0 636 TYR 0 637 SER 0 638 SER 0 639 CYS 0 640 LYS 0 641 CYS 0 642 CYS 0 643 GLN 0 644 HIS 0 645 SER 0 646 LEU 0 647 CYS 0 648 GLN 0 649 SER 0 650 SER 0 651 PHE 0 652 GLU 0 653 GLN 0 654 SER 0 655 TYR 0 656 GLU 0 657 CYS 0 658 SER 0 659 GLN 0 660 CYS 0 661 HIS 0 662 PRO 0 663 MET 0 664 ILE 0 665 ILE 0 666 GLN 0 667 TYR 0 668 THR 0 669 THR 0 670 TYR 0 671 GLN 0 672 SER 0 673 LEU 0 674 ASN 0 675 LYS 0 676 ASN 0 677 GLY 0 678 PHE 0 679 MET 0 680 LYS 0 681 LEU 0 682 ASN 0 683 ASN 0 684 GLY 0 685 PHE 0 686 ASN 0 687 ASN 0 688 ASN 0 689 ASN 0 690 ASN 0 691 ASN 0 692 ASN 0 693 ASN 0 694 ASN 0 695 LYS 0 696 ILE 0 697 ILE 0 698 LYS 0 699 ASN 0 700 ASN 0 701 GLN 0 702 GLN 0 703 LYS 0 704 ASN 0 705 LYS 0 706 LYS 0 707 ILE 0 708 ASN 0 709 LEU 0 710 ASN 0 711 LEU 0 712 ASN 0 713 GLU 0 714 LYS 0 715 HIS 0 716 LYS 0 717 PHE 0 718 LYS 0 719 PHE 0 720 LYS 0 721 LYS 0 722 PHE 0 723 SER 0 724 ARG 0 725 GLY 0 726 LYS 0 727 PRO 0 728 ILE 0 729 PHE 0 730 GLU 0 731 PHE 0 732 ASN 0 733 ASP 0 734 GLN 0 735 PHE 0 736 LYS 0 737 GLN 0 738 ASN 0 739 LEU 0 740 GLN 0 741 LEU 0 742 MET 0 743 ILE 0 744 GLN 0 745 TYR 0 746 LEU 0 747 ASN 0 748 LYS 0 749 PHE 0 750 PHE 0 751 LYS 0 752 LEU 0 753 PHE 0 754 HIS 0 755 ILE 0 756 ASN 0 757 THR 0 758 ASN 0 759 ARG 0 760 ASN 0 761 HIS 0 762 TYR 0 763 ILE 0 764 ASN 0 765 GLU 0 766 LYS 0 767 ASN 0 768 GLN 0 769 ASN 0 770 HIS 0 771 ASN 0 772 HIS 0 773 ILE 0 774 ASN 0 775 HIS 0 776 SER 0 777 ILE 0 778 LEU 0 779 PRO 0 780 ILE 0 781 ASP 0 782 ILE 0 783 ASP 0 784 ILE 0 785 SER 0 786 SER 0 787 GLU 0 788 LYS 0 789 PHE 0 790 ILE 0 791 LYS 0 792 LYS 0 793 ILE 0 794 SER 0 795 CYS 0 796 ASN 0 797 HIS 0 798 SER 0 799 PRO 0 800 LYS 0 801 HIS 0 802 HIS 0 803 ILE 0 804 ILE 0 805 LEU 0 806 LYS 0 807 ASN 0 808 LYS 0 809 ASN 0 810 ILE 0 811 LEU 0 812 SER 0 813 ASN 0 814 LYS 0 815 GLU 0 816 LYS 0 817 LYS 0 818 ALA 0 819 THR 0 820 LYS 0 821 THR 0 822 LEU 0 823 ALA 0 824 ILE 0 825 VAL 0 826 LEU 0 827 GLY 0 828 VAL 0 829 PHE 0 830 LEU 0 831 ALA 0 832 CYS 0 833 TRP 0 834 LEU 0 835 PRO 0 836 PHE 0 837 PHE 0 838 SER 0 839 ILE 0 840 ASN 0 841 ILE 0 842 THR 0 843 LEU 0 844 GLY 0 845 LEU 0 846 CYS 0 847 ILE 0 848 TYR 0 849 LEU 0 850 GLY 0 851 LEU 0 852 ASP 0 853 GLN 0 854 TYR 0 855 ASN 0 856 ILE 0 857 CYS 0 858 GLU 0 859 TYR 0 860 ALA 0 861 ASN 0 862 GLN 0 863 LEU 0 864 MET 0 865 SER 0 866 SER 0 867 CYS 0 868 THR 0 869 TRP 0 870 LEU 0 871 GLY 0 872 TYR 0 873 ILE 0 874 ASN 0 875 SER 0 876 ALA 0 877 LEU 0 878 ASN 0 879 PRO 0 880 ILE 0 881 ILE 0 882 TYR 0 883 THR 0 884 ILE 0 885 PHE 0 886 ASN 0 887 MET 0 888 GLU 0 889 PHE 0 890 ARG 0 891 ILE 0 892 ALA 0 893 PHE 0 894 GLN 0 895 LYS 0 896 LEU 0 897 LEU 0 898 HIS 0 899 ILE 0 900 LYS # 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 . 32.809 -15.790 -91.991 1.00 38.07 1 A 1 ATOM 2 C CA . MET A 0 1 . 32.978 -14.329 -91.823 1.00 38.07 1 A 1 ATOM 3 C C . MET A 0 1 . 31.599 -13.704 -91.655 1.00 38.07 1 A 1 ATOM 4 C CB . MET A 0 1 . 33.719 -13.716 -93.023 1.00 38.07 1 A 1 ATOM 5 O O . MET A 0 1 . 30.680 -14.180 -92.304 1.00 38.07 1 A 1 ATOM 6 C CG . MET A 0 1 . 35.217 -14.052 -92.996 1.00 38.07 1 A 1 ATOM 7 S SD . MET A 0 1 . 36.057 -13.719 -94.563 1.00 38.07 1 A 1 ATOM 8 C CE . MET A 0 1 . 37.792 -13.869 -94.053 1.00 38.07 1 A 1 ATOM 9 N N . ASN A 0 2 . 31.480 -12.723 -90.757 1.00 38.45 2 A 1 ATOM 10 C CA . ASN A 0 2 . 30.348 -11.821 -90.485 1.00 38.45 2 A 1 ATOM 11 C C . ASN A 0 2 . 28.911 -12.333 -90.726 1.00 38.45 2 A 1 ATOM 12 C CB . ASN A 0 2 . 30.602 -10.480 -91.203 1.00 38.45 2 A 1 ATOM 13 O O . ASN A 0 2 . 28.370 -12.188 -91.816 1.00 38.45 2 A 1 ATOM 14 C CG . ASN A 0 2 . 31.856 -9.769 -90.718 1.00 38.45 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 32.050 -8.530 -91.098 1.00 38.45 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 32.683 -10.323 -90.011 1.00 38.45 2 A 1 ATOM 17 N N . ASN A 0 3 . 28.274 -12.802 -89.649 1.00 41.69 3 A 1 ATOM 18 C CA . ASN A 0 3 . 26.857 -12.592 -89.310 1.00 41.69 3 A 1 ATOM 19 C C . ASN A 0 3 . 26.677 -12.877 -87.797 1.00 41.69 3 A 1 ATOM 20 C CB . ASN A 0 3 . 25.940 -13.461 -90.205 1.00 41.69 3 A 1 ATOM 21 O O . ASN A 0 3 . 27.517 -13.565 -87.218 1.00 41.69 3 A 1 ATOM 22 C CG . ASN A 0 3 . 25.473 -12.720 -91.454 1.00 41.69 3 A 1 ATOM 23 N ND2 . ASN A 0 3 . 25.290 -13.399 -92.564 1.00 41.69 3 A 1 ATOM 24 O OD1 . ASN A 0 3 . 25.220 -11.528 -91.438 1.00 41.69 3 A 1 ATOM 25 N N . ASN A 0 4 . 25.600 -12.373 -87.173 1.00 42.51 4 A 1 ATOM 26 C CA . ASN A 0 4 . 25.184 -12.593 -85.764 1.00 42.51 4 A 1 ATOM 27 C C . ASN A 0 4 . 25.776 -11.703 -84.633 1.00 42.51 4 A 1 ATOM 28 C CB . ASN A 0 4 . 25.182 -14.096 -85.378 1.00 42.51 4 A 1 ATOM 29 O O . ASN A 0 4 . 25.982 -12.200 -83.528 1.00 42.51 4 A 1 ATOM 30 C CG . ASN A 0 4 . 24.413 -15.012 -86.304 1.00 42.51 4 A 1 ATOM 31 N ND2 . ASN A 0 4 . 24.553 -16.305 -86.125 1.00 42.51 4 A 1 ATOM 32 O OD1 . ASN A 0 4 . 23.667 -14.602 -87.175 1.00 42.51 4 A 1 ATOM 33 N N . ILE A 0 5 . 25.951 -10.383 -84.818 1.00 43.85 5 A 1 ATOM 34 C CA . ILE A 0 5 . 26.066 -9.434 -83.676 1.00 43.85 5 A 1 ATOM 35 C C . ILE A 0 5 . 25.245 -8.162 -83.947 1.00 43.85 5 A 1 ATOM 36 C CB . ILE A 0 5 . 27.537 -9.073 -83.314 1.00 43.85 5 A 1 ATOM 37 O O . ILE A 0 5 . 25.702 -7.272 -84.660 1.00 43.85 5 A 1 ATOM 38 C CG1 . ILE A 0 5 . 28.429 -10.318 -83.091 1.00 43.85 5 A 1 ATOM 39 C CG2 . ILE A 0 5 . 27.543 -8.194 -82.043 1.00 43.85 5 A 1 ATOM 40 C CD1 . ILE A 0 5 . 29.897 -10.010 -82.762 1.00 43.85 5 A 1 ATOM 41 N N . THR A 0 6 . 24.026 -8.070 -83.392 1.00 42.90 6 A 1 ATOM 42 C CA . THR A 0 6 . 23.244 -6.802 -83.314 1.00 42.90 6 A 1 ATOM 43 C C . THR A 0 6 . 22.007 -6.851 -82.398 1.00 42.90 6 A 1 ATOM 44 C CB . THR A 0 6 . 22.749 -6.270 -84.688 1.00 42.90 6 A 1 ATOM 45 O O . THR A 0 6 . 21.496 -5.804 -82.023 1.00 42.90 6 A 1 ATOM 46 C CG2 . THR A 0 6 . 23.167 -4.813 -84.883 1.00 42.90 6 A 1 ATOM 47 O OG1 . THR A 0 6 . 23.263 -6.977 -85.791 1.00 42.90 6 A 1 ATOM 48 N N . ALA A 0 7 . 21.502 -8.035 -82.024 1.00 43.64 7 A 1 ATOM 49 C CA . ALA A 0 7 . 20.211 -8.177 -81.329 1.00 43.64 7 A 1 ATOM 50 C C . ALA A 0 7 . 20.261 -8.107 -79.782 1.00 43.64 7 A 1 ATOM 51 C CB . ALA A 0 7 . 19.567 -9.484 -81.813 1.00 43.64 7 A 1 ATOM 52 O O . ALA A 0 7 . 19.218 -8.158 -79.136 1.00 43.64 7 A 1 ATOM 53 N N . THR A 0 8 . 21.447 -8.032 -79.171 1.00 43.64 8 A 1 ATOM 54 C CA . THR A 0 8 . 21.645 -8.232 -77.719 1.00 43.64 8 A 1 ATOM 55 C C . THR A 0 8 . 21.701 -6.952 -76.880 1.00 43.64 8 A 1 ATOM 56 C CB . THR A 0 8 . 22.907 -9.075 -77.468 1.00 43.64 8 A 1 ATOM 57 O O . THR A 0 8 . 21.682 -7.026 -75.654 1.00 43.64 8 A 1 ATOM 58 C CG2 . THR A 0 8 . 22.651 -10.558 -77.736 1.00 43.64 8 A 1 ATOM 59 O OG1 . THR A 0 8 . 23.950 -8.681 -78.338 1.00 43.64 8 A 1 ATOM 60 N N . THR A 0 9 . 21.760 -5.766 -77.492 1.00 44.30 9 A 1 ATOM 61 C CA . THR A 0 9 . 21.943 -4.501 -76.751 1.00 44.30 9 A 1 ATOM 62 C C . THR A 0 9 . 20.636 -3.942 -76.175 1.00 44.30 9 A 1 ATOM 63 C CB . THR A 0 9 . 22.625 -3.440 -77.635 1.00 44.30 9 A 1 ATOM 64 O O . THR A 0 9 . 20.652 -3.266 -75.149 1.00 44.30 9 A 1 ATOM 65 C CG2 . THR A 0 9 . 23.423 -2.426 -76.816 1.00 44.30 9 A 1 ATOM 66 O OG1 . THR A 0 9 . 23.543 -4.037 -78.524 1.00 44.30 9 A 1 ATOM 67 N N . THR A 0 10 . 19.491 -4.234 -76.799 1.00 46.57 10 A 1 ATOM 68 C CA . THR A 0 10 . 18.174 -3.690 -76.414 1.00 46.57 10 A 1 ATOM 69 C C . THR A 0 10 . 17.497 -4.426 -75.259 1.00 46.57 10 A 1 ATOM 70 C CB . THR A 0 10 . 17.224 -3.664 -77.622 1.00 46.57 10 A 1 ATOM 71 O O . THR A 0 10 . 16.586 -3.873 -74.654 1.00 46.57 10 A 1 ATOM 72 C CG2 . THR A 0 10 . 17.569 -2.519 -78.573 1.00 46.57 10 A 1 ATOM 73 O OG1 . THR A 0 10 . 17.336 -4.859 -78.366 1.00 46.57 10 A 1 ATOM 74 N N . THR A 0 11 . 17.915 -5.650 -74.926 1.00 46.53 11 A 1 ATOM 75 C CA . THR A 0 11 . 17.318 -6.431 -73.826 1.00 46.53 11 A 1 ATOM 76 C C . THR A 0 11 . 17.810 -5.979 -72.451 1.00 46.53 11 A 1 ATOM 77 C CB . THR A 0 11 . 17.583 -7.933 -74.010 1.00 46.53 11 A 1 ATOM 78 O O . THR A 0 11 . 17.017 -5.906 -71.509 1.00 46.53 11 A 1 ATOM 79 C CG2 . THR A 0 11 . 16.755 -8.496 -75.165 1.00 46.53 11 A 1 ATOM 80 O OG1 . THR A 0 11 . 18.939 -8.162 -74.330 1.00 46.53 11 A 1 ATOM 81 N N . ASN A 0 12 . 19.095 -5.626 -72.331 1.00 47.03 12 A 1 ATOM 82 C CA . ASN A 0 12 . 19.703 -5.246 -71.051 1.00 47.03 12 A 1 ATOM 83 C C . ASN A 0 12 . 19.184 -3.897 -70.530 1.00 47.03 12 A 1 ATOM 84 C CB . ASN A 0 12 . 21.239 -5.246 -71.183 1.00 47.03 12 A 1 ATOM 85 O O . ASN A 0 12 . 18.993 -3.740 -69.325 1.00 47.03 12 A 1 ATOM 86 C CG . ASN A 0 12 . 21.837 -6.641 -71.262 1.00 47.03 12 A 1 ATOM 87 N ND2 . ASN A 0 12 . 23.142 -6.754 -71.183 1.00 47.03 12 A 1 ATOM 88 O OD1 . ASN A 0 12 . 21.155 -7.642 -71.400 1.00 47.03 12 A 1 ATOM 89 N N . THR A 0 13 . 18.894 -2.941 -71.420 1.00 50.88 13 A 1 ATOM 90 C CA . THR A 0 13 . 18.292 -1.659 -71.026 1.00 50.88 13 A 1 ATOM 91 C C . THR A 0 13 . 16.883 -1.854 -70.471 1.00 50.88 13 A 1 ATOM 92 C CB . THR A 0 13 . 18.287 -0.648 -72.181 1.00 50.88 13 A 1 ATOM 93 O O . THR A 0 13 . 16.601 -1.355 -69.384 1.00 50.88 13 A 1 ATOM 94 C CG2 . THR A 0 13 . 19.696 -0.154 -72.506 1.00 50.88 13 A 1 ATOM 95 O OG1 . THR A 0 13 . 17.786 -1.245 -73.352 1.00 50.88 13 A 1 ATOM 96 N N . THR A 0 14 . 16.030 -2.658 -71.125 1.00 54.35 14 A 1 ATOM 97 C CA . THR A 0 14 . 14.699 -2.993 -70.583 1.00 54.35 14 A 1 ATOM 98 C C . THR A 0 14 . 14.766 -3.691 -69.227 1.00 54.35 14 A 1 ATOM 99 C CB . THR A 0 14 . 13.848 -3.850 -71.539 1.00 54.35 14 A 1 ATOM 100 O O . THR A 0 14 . 14.033 -3.289 -68.324 1.00 54.35 14 A 1 ATOM 101 C CG2 . THR A 0 14 . 12.996 -2.970 -72.450 1.00 54.35 14 A 1 ATOM 102 O OG1 . THR A 0 14 . 14.623 -4.678 -72.378 1.00 54.35 14 A 1 ATOM 103 N N . TYR A 0 15 . 15.657 -4.677 -69.051 1.00 53.01 15 A 1 ATOM 104 C CA . TYR A 0 15 . 15.806 -5.393 -67.777 1.00 53.01 15 A 1 ATOM 105 C C . TYR A 0 15 . 16.157 -4.442 -66.624 1.00 53.01 15 A 1 ATOM 106 C CB . TYR A 0 15 . 16.845 -6.521 -67.908 1.00 53.01 15 A 1 ATOM 107 O O . TYR A 0 15 . 15.477 -4.454 -65.592 1.00 53.01 15 A 1 ATOM 108 C CG . TYR A 0 15 . 16.217 -7.900 -67.980 1.00 53.01 15 A 1 ATOM 109 C CD1 . TYR A 0 15 . 15.960 -8.611 -66.791 1.00 53.01 15 A 1 ATOM 110 C CD2 . TYR A 0 15 . 15.862 -8.458 -69.224 1.00 53.01 15 A 1 ATOM 111 C CE1 . TYR A 0 15 . 15.355 -9.882 -66.842 1.00 53.01 15 A 1 ATOM 112 C CE2 . TYR A 0 15 . 15.255 -9.728 -69.279 1.00 53.01 15 A 1 ATOM 113 O OH . TYR A 0 15 . 14.413 -11.665 -68.148 1.00 53.01 15 A 1 ATOM 114 C CZ . TYR A 0 15 . 15.001 -10.441 -68.089 1.00 53.01 15 A 1 ATOM 115 N N . ASN A 0 16 . 17.145 -3.563 -66.825 1.00 58.70 16 A 1 ATOM 116 C CA . ASN A 0 16 . 17.542 -2.569 -65.827 1.00 58.70 16 A 1 ATOM 117 C C . ASN A 0 16 . 16.396 -1.601 -65.489 1.00 58.70 16 A 1 ATOM 118 C CB . ASN A 0 16 . 18.796 -1.821 -66.319 1.00 58.70 16 A 1 ATOM 119 O O . ASN A 0 16 . 16.164 -1.326 -64.311 1.00 58.70 16 A 1 ATOM 120 C CG . ASN A 0 16 . 20.072 -2.642 -66.217 1.00 58.70 16 A 1 ATOM 121 N ND2 . ASN A 0 16 . 21.196 -2.075 -66.588 1.00 58.70 16 A 1 ATOM 122 O OD1 . ASN A 0 16 . 20.098 -3.777 -65.780 1.00 58.70 16 A 1 ATOM 123 N N . THR A 0 17 . 15.628 -1.132 -66.482 1.00 64.78 17 A 1 ATOM 124 C CA . THR A 0 17 . 14.464 -0.263 -66.233 1.00 64.78 17 A 1 ATOM 125 C C . THR A 0 17 . 13.383 -0.971 -65.410 1.00 64.78 17 A 1 ATOM 126 C CB . THR A 0 17 . 13.864 0.270 -67.544 1.00 64.78 17 A 1 ATOM 127 O O . THR A 0 17 . 12.872 -0.383 -64.456 1.00 64.78 17 A 1 ATOM 128 C CG2 . THR A 0 17 . 12.785 1.327 -67.311 1.00 64.78 17 A 1 ATOM 129 O OG1 . THR A 0 17 . 14.852 0.901 -68.323 1.00 64.78 17 A 1 ATOM 130 N N . THR A 0 18 . 13.059 -2.238 -65.704 1.00 65.60 18 A 1 ATOM 131 C CA . THR A 0 18 . 12.105 -3.004 -64.878 1.00 65.60 18 A 1 ATOM 132 C C . THR A 0 18 . 12.606 -3.236 -63.455 1.00 65.60 18 A 1 ATOM 133 C CB . THR A 0 18 . 11.711 -4.357 -65.493 1.00 65.60 18 A 1 ATOM 134 O O . THR A 0 18 . 11.820 -3.111 -62.518 1.00 65.60 18 A 1 ATOM 135 C CG2 . THR A 0 18 . 10.591 -4.184 -66.516 1.00 65.60 18 A 1 ATOM 136 O OG1 . THR A 0 18 . 12.771 -5.000 -66.164 1.00 65.60 18 A 1 ATOM 137 N N . TYR A 0 19 . 13.897 -3.517 -63.267 1.00 56.77 19 A 1 ATOM 138 C CA . TYR A 0 19 . 14.475 -3.744 -61.939 1.00 56.77 19 A 1 ATOM 139 C C . TYR A 0 19 . 14.410 -2.479 -61.066 1.00 56.77 19 A 1 ATOM 140 C CB . TYR A 0 19 . 15.908 -4.261 -62.116 1.00 56.77 19 A 1 ATOM 141 O O . TYR A 0 19 . 13.940 -2.528 -59.929 1.00 56.77 19 A 1 ATOM 142 C CG . TYR A 0 19 . 16.541 -4.772 -60.838 1.00 56.77 19 A 1 ATOM 143 C CD1 . TYR A 0 19 . 17.574 -4.045 -60.214 1.00 56.77 19 A 1 ATOM 144 C CD2 . TYR A 0 19 . 16.101 -5.989 -60.283 1.00 56.77 19 A 1 ATOM 145 C CE1 . TYR A 0 19 . 18.171 -4.538 -59.038 1.00 56.77 19 A 1 ATOM 146 C CE2 . TYR A 0 19 . 16.687 -6.477 -59.099 1.00 56.77 19 A 1 ATOM 147 O OH . TYR A 0 19 . 18.274 -6.227 -57.328 1.00 56.77 19 A 1 ATOM 148 C CZ . TYR A 0 19 . 17.721 -5.752 -58.474 1.00 56.77 19 A 1 ATOM 149 N N . PHE A 0 20 . 14.767 -1.321 -61.633 1.00 62.18 20 A 1 ATOM 150 C CA . PHE A 0 20 . 14.681 -0.026 -60.947 1.00 62.18 20 A 1 ATOM 151 C C . PHE A 0 20 . 13.228 0.352 -60.597 1.00 62.18 20 A 1 ATOM 152 C CB . PHE A 0 20 . 15.351 1.040 -61.830 1.00 62.18 20 A 1 ATOM 153 O O . PHE A 0 20 . 12.954 0.869 -59.514 1.00 62.18 20 A 1 ATOM 154 C CG . PHE A 0 20 . 16.074 2.120 -61.051 1.00 62.18 20 A 1 ATOM 155 C CD1 . PHE A 0 20 . 15.371 3.222 -60.530 1.00 62.18 20 A 1 ATOM 156 C CD2 . PHE A 0 20 . 17.462 2.014 -60.840 1.00 62.18 20 A 1 ATOM 157 C CE1 . PHE A 0 20 . 16.058 4.216 -59.808 1.00 62.18 20 A 1 ATOM 158 C CE2 . PHE A 0 20 . 18.147 3.007 -60.119 1.00 62.18 20 A 1 ATOM 159 C CZ . PHE A 0 20 . 17.444 4.108 -59.603 1.00 62.18 20 A 1 ATOM 160 N N . TYR A 0 21 . 12.273 0.041 -61.482 1.00 64.71 21 A 1 ATOM 161 C CA . TYR A 0 21 . 10.843 0.263 -61.237 1.00 64.71 21 A 1 ATOM 162 C C . TYR A 0 21 . 10.284 -0.635 -60.118 1.00 64.71 21 A 1 ATOM 163 C CB . TYR A 0 21 . 10.080 0.069 -62.555 1.00 64.71 21 A 1 ATOM 164 O O . TYR A 0 21 . 9.469 -0.181 -59.314 1.00 64.71 21 A 1 ATOM 165 C CG . TYR A 0 21 . 8.610 0.440 -62.484 1.00 64.71 21 A 1 ATOM 166 C CD1 . TYR A 0 21 . 7.617 -0.559 -62.525 1.00 64.71 21 A 1 ATOM 167 C CD2 . TYR A 0 21 . 8.239 1.795 -62.373 1.00 64.71 21 A 1 ATOM 168 C CE1 . TYR A 0 21 . 6.256 -0.201 -62.459 1.00 64.71 21 A 1 ATOM 169 C CE2 . TYR A 0 21 . 6.880 2.154 -62.288 1.00 64.71 21 A 1 ATOM 170 O OH . TYR A 0 21 . 4.576 1.483 -62.202 1.00 64.71 21 A 1 ATOM 171 C CZ . TYR A 0 21 . 5.886 1.154 -62.331 1.00 64.71 21 A 1 ATOM 172 N N . ILE A 0 22 . 10.740 -1.889 -60.021 1.00 70.39 22 A 1 ATOM 173 C CA . ILE A 0 22 . 10.363 -2.805 -58.931 1.00 70.39 22 A 1 ATOM 174 C C . ILE A 0 22 . 10.892 -2.290 -57.585 1.00 70.39 22 A 1 ATOM 175 C CB . ILE A 0 22 . 10.822 -4.248 -59.254 1.00 70.39 22 A 1 ATOM 176 O O . ILE A 0 22 . 10.110 -2.185 -56.640 1.00 70.39 22 A 1 ATOM 177 C CG1 . ILE A 0 22 . 9.965 -4.818 -60.410 1.00 70.39 22 A 1 ATOM 178 C CG2 . ILE A 0 22 . 10.713 -5.174 -58.026 1.00 70.39 22 A 1 ATOM 179 C CD1 . ILE A 0 22 . 10.577 -6.053 -61.083 1.00 70.39 22 A 1 ATOM 180 N N . ILE A 0 23 . 12.169 -1.893 -57.511 1.00 71.17 23 A 1 ATOM 181 C CA . ILE A 0 23 . 12.774 -1.351 -56.280 1.00 71.17 23 A 1 ATOM 182 C C . ILE A 0 23 . 12.053 -0.077 -55.817 1.00 71.17 23 A 1 ATOM 183 C CB . ILE A 0 23 . 14.297 -1.140 -56.471 1.00 71.17 23 A 1 ATOM 184 O O . ILE A 0 23 . 11.694 0.022 -54.643 1.00 71.17 23 A 1 ATOM 185 C CG1 . ILE A 0 23 . 14.980 -2.527 -56.532 1.00 71.17 23 A 1 ATOM 186 C CG2 . ILE A 0 23 . 14.907 -0.286 -55.341 1.00 71.17 23 A 1 ATOM 187 C CD1 . ILE A 0 23 . 16.477 -2.492 -56.855 1.00 71.17 23 A 1 ATOM 188 N N . ASN A 0 24 . 11.767 0.862 -56.725 1.00 74.49 24 A 1 ATOM 189 C CA . ASN A 0 24 . 11.052 2.093 -56.372 1.00 74.49 24 A 1 ATOM 190 C C . ASN A 0 24 . 9.614 1.829 -55.896 1.00 74.49 24 A 1 ATOM 191 C CB . ASN A 0 24 . 11.082 3.063 -57.566 1.00 74.49 24 A 1 ATOM 192 O O . ASN A 0 24 . 9.159 2.456 -54.943 1.00 74.49 24 A 1 ATOM 193 C CG . ASN A 0 24 . 12.397 3.811 -57.701 1.00 74.49 24 A 1 ATOM 194 N ND2 . ASN A 0 24 . 12.559 4.567 -58.761 1.00 74.49 24 A 1 ATOM 195 O OD1 . ASN A 0 24 . 13.274 3.777 -56.859 1.00 74.49 24 A 1 ATOM 196 N N . ASN A 0 25 . 8.894 0.877 -56.498 1.00 77.05 25 A 1 ATOM 197 C CA . ASN A 0 25 . 7.577 0.493 -55.985 1.00 77.05 25 A 1 ATOM 198 C C . ASN A 0 25 . 7.677 -0.174 -54.604 1.00 77.05 25 A 1 ATOM 199 C CB . ASN A 0 25 . 6.874 -0.416 -56.999 1.00 77.05 25 A 1 ATOM 200 O O . ASN A 0 25 . 6.845 0.092 -53.737 1.00 77.05 25 A 1 ATOM 201 C CG . ASN A 0 25 . 6.331 0.347 -58.192 1.00 77.05 25 A 1 ATOM 202 N ND2 . ASN A 0 25 . 6.425 -0.227 -59.363 1.00 77.05 25 A 1 ATOM 203 O OD1 . ASN A 0 25 . 5.788 1.433 -58.096 1.00 77.05 25 A 1 ATOM 204 N N . GLN A 0 26 . 8.698 -1.003 -54.369 1.00 73.81 26 A 1 ATOM 205 C CA . GLN A 0 26 . 8.903 -1.663 -53.080 1.00 73.81 26 A 1 ATOM 206 C C . GLN A 0 26 . 9.254 -0.662 -51.967 1.00 73.81 26 A 1 ATOM 207 C CB . GLN A 0 26 . 9.954 -2.771 -53.249 1.00 73.81 26 A 1 ATOM 208 O O . GLN A 0 26 . 8.713 -0.781 -50.866 1.00 73.81 26 A 1 ATOM 209 C CG . GLN A 0 26 . 10.080 -3.655 -51.997 1.00 73.81 26 A 1 ATOM 210 C CD . GLN A 0 26 . 10.956 -4.888 -52.215 1.00 73.81 26 A 1 ATOM 211 N NE2 . GLN A 0 26 . 11.226 -5.652 -51.180 1.00 73.81 26 A 1 ATOM 212 O OE1 . GLN A 0 26 . 11.401 -5.210 -53.302 1.00 73.81 26 A 1 ATOM 213 N N . SER A 0 27 . 10.076 0.358 -52.244 1.00 73.45 27 A 1 ATOM 214 C CA . SER A 0 27 . 10.383 1.420 -51.274 1.00 73.45 27 A 1 ATOM 215 C C . SER A 0 27 . 9.186 2.345 -51.016 1.00 73.45 27 A 1 ATOM 216 C CB . SER A 0 27 . 11.622 2.213 -51.701 1.00 73.45 27 A 1 ATOM 217 O O . SER A 0 27 . 8.931 2.693 -49.864 1.00 73.45 27 A 1 ATOM 218 O OG . SER A 0 27 . 11.386 2.934 -52.892 1.00 73.45 27 A 1 ATOM 219 N N . ILE A 0 28 . 8.380 2.668 -52.037 1.00 77.53 28 A 1 ATOM 220 C CA . ILE A 0 28 . 7.116 3.407 -51.862 1.00 77.53 28 A 1 ATOM 221 C C . ILE A 0 28 . 6.129 2.611 -50.997 1.00 77.53 28 A 1 ATOM 222 C CB . ILE A 0 28 . 6.512 3.792 -53.235 1.00 77.53 28 A 1 ATOM 223 O O . ILE A 0 28 . 5.529 3.182 -50.084 1.00 77.53 28 A 1 ATOM 224 C CG1 . ILE A 0 28 . 7.378 4.887 -53.899 1.00 77.53 28 A 1 ATOM 225 C CG2 . ILE A 0 28 . 5.058 4.293 -53.109 1.00 77.53 28 A 1 ATOM 226 C CD1 . ILE A 0 28 . 7.087 5.079 -55.395 1.00 77.53 28 A 1 ATOM 227 N N . ILE A 0 29 . 5.976 1.303 -51.231 1.00 76.01 29 A 1 ATOM 228 C CA . ILE A 0 29 . 5.115 0.435 -50.410 1.00 76.01 29 A 1 ATOM 229 C C . ILE A 0 29 . 5.629 0.375 -48.967 1.00 76.01 29 A 1 ATOM 230 C CB . ILE A 0 29 . 4.973 -0.967 -51.052 1.00 76.01 29 A 1 ATOM 231 O O . ILE A 0 29 . 4.835 0.556 -48.047 1.00 76.01 29 A 1 ATOM 232 C CG1 . ILE A 0 29 . 4.103 -0.871 -52.329 1.00 76.01 29 A 1 ATOM 233 C CG2 . ILE A 0 29 . 4.345 -1.985 -50.077 1.00 76.01 29 A 1 ATOM 234 C CD1 . ILE A 0 29 . 4.206 -2.102 -53.240 1.00 76.01 29 A 1 ATOM 235 N N . TYR A 0 30 . 6.936 0.190 -48.758 1.00 70.34 30 A 1 ATOM 236 C CA . TYR A 0 30 . 7.555 0.160 -47.428 1.00 70.34 30 A 1 ATOM 237 C C . TYR A 0 30 . 7.356 1.480 -46.667 1.00 70.34 30 A 1 ATOM 238 C CB . TYR A 0 30 . 9.041 -0.185 -47.588 1.00 70.34 30 A 1 ATOM 239 O O . TYR A 0 30 . 6.859 1.473 -45.543 1.00 70.34 30 A 1 ATOM 240 C CG . TYR A 0 30 . 9.809 -0.269 -46.284 1.00 70.34 30 A 1 ATOM 241 C CD1 . TYR A 0 30 . 10.723 0.746 -45.934 1.00 70.34 30 A 1 ATOM 242 C CD2 . TYR A 0 30 . 9.607 -1.364 -45.422 1.00 70.34 30 A 1 ATOM 243 C CE1 . TYR A 0 30 . 11.455 0.653 -44.735 1.00 70.34 30 A 1 ATOM 244 C CE2 . TYR A 0 30 . 10.321 -1.448 -44.212 1.00 70.34 30 A 1 ATOM 245 O OH . TYR A 0 30 . 11.909 -0.519 -42.686 1.00 70.34 30 A 1 ATOM 246 C CZ . TYR A 0 30 . 11.252 -0.446 -43.872 1.00 70.34 30 A 1 ATOM 247 N N . ASN A 0 31 . 7.628 2.622 -47.303 1.00 77.16 31 A 1 ATOM 248 C CA . ASN A 0 31 . 7.430 3.942 -46.700 1.00 77.16 31 A 1 ATOM 249 C C . ASN A 0 31 . 5.946 4.235 -46.416 1.00 77.16 31 A 1 ATOM 250 C CB . ASN A 0 31 . 8.053 5.007 -47.620 1.00 77.16 31 A 1 ATOM 251 O O . ASN A 0 31 . 5.616 4.810 -45.381 1.00 77.16 31 A 1 ATOM 252 C CG . ASN A 0 31 . 9.573 4.956 -47.658 1.00 77.16 31 A 1 ATOM 253 N ND2 . ASN A 0 31 . 10.188 5.691 -48.553 1.00 77.16 31 A 1 ATOM 254 O OD1 . ASN A 0 31 . 10.231 4.287 -46.882 1.00 77.16 31 A 1 ATOM 255 N N . THR A 0 32 . 5.033 3.802 -47.293 1.00 75.03 32 A 1 ATOM 256 C CA . THR A 0 32 . 3.580 3.935 -47.076 1.00 75.03 32 A 1 ATOM 257 C C . THR A 0 32 . 3.111 3.059 -45.915 1.00 75.03 32 A 1 ATOM 258 C CB . THR A 0 32 . 2.786 3.587 -48.345 1.00 75.03 32 A 1 ATOM 259 O O . THR A 0 32 . 2.318 3.511 -45.086 1.00 75.03 32 A 1 ATOM 260 C CG2 . THR A 0 32 . 1.290 3.866 -48.192 1.00 75.03 32 A 1 ATOM 261 O OG1 . THR A 0 32 . 3.214 4.385 -49.423 1.00 75.03 32 A 1 ATOM 262 N N . LEU A 0 33 . 3.620 1.826 -45.817 1.00 75.03 33 A 1 ATOM 263 C CA . LEU A 0 33 . 3.320 0.909 -44.721 1.00 75.03 33 A 1 ATOM 264 C C . LEU A 0 33 . 3.831 1.479 -43.393 1.00 75.03 33 A 1 ATOM 265 C CB . LEU A 0 33 . 3.922 -0.476 -45.027 1.00 75.03 33 A 1 ATOM 266 O O . LEU A 0 33 . 3.041 1.594 -42.462 1.00 75.03 33 A 1 ATOM 267 C CG . LEU A 0 33 . 3.371 -1.590 -44.118 1.00 75.03 33 A 1 ATOM 268 C CD1 . LEU A 0 33 . 1.961 -2.014 -44.548 1.00 75.03 33 A 1 ATOM 269 C CD2 . LEU A 0 33 . 4.273 -2.821 -44.186 1.00 75.03 33 A 1 ATOM 270 N N . ASN A 0 34 . 5.090 1.926 -43.344 1.00 76.21 34 A 1 ATOM 271 C CA . ASN A 0 34 . 5.708 2.525 -42.159 1.00 76.21 34 A 1 ATOM 272 C C . ASN A 0 34 . 5.009 3.819 -41.724 1.00 76.21 34 A 1 ATOM 273 C CB . ASN A 0 34 . 7.203 2.766 -42.425 1.00 76.21 34 A 1 ATOM 274 O O . ASN A 0 34 . 4.745 4.006 -40.542 1.00 76.21 34 A 1 ATOM 275 C CG . ASN A 0 34 . 8.036 1.497 -42.376 1.00 76.21 34 A 1 ATOM 276 N ND2 . ASN A 0 34 . 9.335 1.631 -42.482 1.00 76.21 34 A 1 ATOM 277 O OD1 . ASN A 0 34 . 7.555 0.388 -42.214 1.00 76.21 34 A 1 ATOM 278 N N . ASN A 0 35 . 4.629 4.697 -42.656 1.00 77.74 35 A 1 ATOM 279 C CA . ASN A 0 35 . 3.841 5.885 -42.317 1.00 77.74 35 A 1 ATOM 280 C C . ASN A 0 35 . 2.450 5.507 -41.782 1.00 77.74 35 A 1 ATOM 281 C CB . ASN A 0 35 . 3.763 6.814 -43.542 1.00 77.74 35 A 1 ATOM 282 O O . ASN A 0 35 . 1.950 6.153 -40.862 1.00 77.74 35 A 1 ATOM 283 C CG . ASN A 0 35 . 5.063 7.562 -43.795 1.00 77.74 35 A 1 ATOM 284 N ND2 . ASN A 0 35 . 5.208 8.174 -44.947 1.00 77.74 35 A 1 ATOM 285 O OD1 . ASN A 0 35 . 5.943 7.652 -42.959 1.00 77.74 35 A 1 ATOM 286 N N . THR A 0 36 . 1.842 4.435 -42.299 1.00 76.74 36 A 1 ATOM 287 C CA . THR A 0 36 . 0.541 3.944 -41.822 1.00 76.74 36 A 1 ATOM 288 C C . THR A 0 36 . 0.645 3.301 -40.436 1.00 76.74 36 A 1 ATOM 289 C CB . THR A 0 36 . -0.091 2.966 -42.824 1.00 76.74 36 A 1 ATOM 290 O O . THR A 0 36 . -0.200 3.579 -39.583 1.00 76.74 36 A 1 ATOM 291 C CG2 . THR A 0 36 . -1.516 2.565 -42.438 1.00 76.74 36 A 1 ATOM 292 O OG1 . THR A 0 36 . -0.195 3.566 -44.094 1.00 76.74 36 A 1 ATOM 293 N N . THR A 0 37 . 1.673 2.487 -40.170 1.00 74.98 37 A 1 ATOM 294 C CA . THR A 0 37 . 1.906 1.887 -38.845 1.00 74.98 37 A 1 ATOM 295 C C . THR A 0 37 . 2.312 2.942 -37.823 1.00 74.98 37 A 1 ATOM 296 C CB . THR A 0 37 . 2.955 0.763 -38.863 1.00 74.98 37 A 1 ATOM 297 O O . THR A 0 37 . 1.732 2.963 -36.744 1.00 74.98 37 A 1 ATOM 298 C CG2 . THR A 0 37 . 2.479 -0.466 -39.637 1.00 74.98 37 A 1 ATOM 299 O OG1 . THR A 0 37 . 4.138 1.207 -39.467 1.00 74.98 37 A 1 ATOM 300 N N . ASN A 0 38 . 3.199 3.880 -38.165 1.00 76.52 38 A 1 ATOM 301 C CA . ASN A 0 38 . 3.558 5.001 -37.293 1.00 76.52 38 A 1 ATOM 302 C C . ASN A 0 38 . 2.332 5.860 -36.958 1.00 76.52 38 A 1 ATOM 303 C CB . ASN A 0 38 . 4.672 5.839 -37.950 1.00 76.52 38 A 1 ATOM 304 O O . ASN A 0 38 . 2.093 6.155 -35.788 1.00 76.52 38 A 1 ATOM 305 C CG . ASN A 0 38 . 6.024 5.142 -37.939 1.00 76.52 38 A 1 ATOM 306 N ND2 . ASN A 0 38 . 6.970 5.605 -38.722 1.00 76.52 38 A 1 ATOM 307 O OD1 . ASN A 0 38 . 6.266 4.209 -37.196 1.00 76.52 38 A 1 ATOM 308 N N . HIS A 0 39 . 1.504 6.215 -37.946 1.00 75.98 39 A 1 ATOM 309 C CA . HIS A 0 39 . 0.270 6.966 -37.699 1.00 75.98 39 A 1 ATOM 310 C C . HIS A 0 39 . -0.728 6.179 -36.831 1.00 75.98 39 A 1 ATOM 311 C CB . HIS A 0 39 . -0.345 7.383 -39.040 1.00 75.98 39 A 1 ATOM 312 O O . HIS A 0 39 . -1.369 6.762 -35.955 1.00 75.98 39 A 1 ATOM 313 C CG . HIS A 0 39 . -1.545 8.281 -38.887 1.00 75.98 39 A 1 ATOM 314 C CD2 . HIS A 0 39 . -1.537 9.646 -38.780 1.00 75.98 39 A 1 ATOM 315 N ND1 . HIS A 0 39 . -2.858 7.877 -38.823 1.00 75.98 39 A 1 ATOM 316 C CE1 . HIS A 0 39 . -3.621 8.975 -38.691 1.00 75.98 39 A 1 ATOM 317 N NE2 . HIS A 0 39 . -2.862 10.078 -38.649 1.00 75.98 39 A 1 ATOM 318 N N . LEU A 0 40 . -0.832 4.856 -37.014 1.00 79.73 40 A 1 ATOM 319 C CA . LEU A 0 40 . -1.652 3.993 -36.161 1.00 79.73 40 A 1 ATOM 320 C C . LEU A 0 40 . -1.119 3.951 -34.719 1.00 79.73 40 A 1 ATOM 321 C CB . LEU A 0 40 . -1.763 2.597 -36.802 1.00 79.73 40 A 1 ATOM 322 O O . LEU A 0 40 . -1.890 4.210 -33.803 1.00 79.73 40 A 1 ATOM 323 C CG . LEU A 0 40 . -2.740 1.644 -36.087 1.00 79.73 40 A 1 ATOM 324 C CD1 . LEU A 0 40 . -4.188 2.145 -36.144 1.00 79.73 40 A 1 ATOM 325 C CD2 . LEU A 0 40 . -2.695 0.273 -36.764 1.00 79.73 40 A 1 ATOM 326 N N . LEU A 0 41 . 0.186 3.748 -34.517 1.00 76.53 41 A 1 ATOM 327 C CA . LEU A 0 41 . 0.852 3.756 -33.205 1.00 76.53 41 A 1 ATOM 328 C C . LEU A 0 41 . 0.785 5.131 -32.514 1.00 76.53 41 A 1 ATOM 329 C CB . LEU A 0 41 . 2.327 3.345 -33.400 1.00 76.53 41 A 1 ATOM 330 O O . LEU A 0 41 . 0.731 5.217 -31.288 1.00 76.53 41 A 1 ATOM 331 C CG . LEU A 0 41 . 2.546 1.863 -33.765 1.00 76.53 41 A 1 ATOM 332 C CD1 . LEU A 0 41 . 3.975 1.665 -34.275 1.00 76.53 41 A 1 ATOM 333 C CD2 . LEU A 0 41 . 2.338 0.946 -32.561 1.00 76.53 41 A 1 ATOM 334 N N . HIS A 0 42 . 0.789 6.234 -33.267 1.00 78.67 42 A 1 ATOM 335 C CA . HIS A 0 42 . 0.557 7.575 -32.716 1.00 78.67 42 A 1 ATOM 336 C C . HIS A 0 42 . -0.909 7.804 -32.328 1.00 78.67 42 A 1 ATOM 337 C CB . HIS A 0 42 . 1.036 8.656 -33.696 1.00 78.67 42 A 1 ATOM 338 O O . HIS A 0 42 . -1.161 8.459 -31.317 1.00 78.67 42 A 1 ATOM 339 C CG . HIS A 0 42 . 2.521 8.907 -33.632 1.00 78.67 42 A 1 ATOM 340 C CD2 . HIS A 0 42 . 3.433 8.688 -34.629 1.00 78.67 42 A 1 ATOM 341 N ND1 . HIS A 0 42 . 3.207 9.475 -32.577 1.00 78.67 42 A 1 ATOM 342 C CE1 . HIS A 0 42 . 4.498 9.594 -32.934 1.00 78.67 42 A 1 ATOM 343 N NE2 . HIS A 0 42 . 4.682 9.102 -34.165 1.00 78.67 42 A 1 ATOM 344 N N . LEU A 0 43 . -1.877 7.273 -33.084 1.00 80.25 43 A 1 ATOM 345 C CA . LEU A 0 43 . -3.287 7.284 -32.680 1.00 80.25 43 A 1 ATOM 346 C C . LEU A 0 43 . -3.511 6.425 -31.433 1.00 80.25 43 A 1 ATOM 347 C CB . LEU A 0 43 . -4.180 6.788 -33.831 1.00 80.25 43 A 1 ATOM 348 O O . LEU A 0 43 . -4.141 6.891 -30.489 1.00 80.25 43 A 1 ATOM 349 C CG . LEU A 0 43 . -4.441 7.812 -34.946 1.00 80.25 43 A 1 ATOM 350 C CD1 . LEU A 0 43 . -5.179 7.105 -36.085 1.00 80.25 43 A 1 ATOM 351 C CD2 . LEU A 0 43 . -5.320 8.973 -34.468 1.00 80.25 43 A 1 ATOM 352 N N . GLU A 0 44 . -2.969 5.210 -31.410 1.00 79.96 44 A 1 ATOM 353 C CA . GLU A 0 44 . -3.094 4.264 -30.302 1.00 79.96 44 A 1 ATOM 354 C C . GLU A 0 44 . -2.548 4.869 -29.002 1.00 79.96 44 A 1 ATOM 355 C CB . GLU A 0 44 . -2.370 2.963 -30.675 1.00 79.96 44 A 1 ATOM 356 O O . GLU A 0 44 . -3.293 5.021 -28.036 1.00 79.96 44 A 1 ATOM 357 C CG . GLU A 0 44 . -2.899 1.782 -29.858 1.00 79.96 44 A 1 ATOM 358 C CD . GLU A 0 44 . -1.866 0.658 -29.736 1.00 79.96 44 A 1 ATOM 359 O OE1 . GLU A 0 44 . -1.821 0.073 -28.630 1.00 79.96 44 A 1 ATOM 360 O OE2 . GLU A 0 44 . -1.109 0.447 -30.713 1.00 79.96 44 A 1 ATOM 361 N N . ARG A 0 45 . -1.298 5.361 -29.011 1.00 79.99 45 A 1 ATOM 362 C CA . ARG A 0 45 . -0.684 6.066 -27.870 1.00 79.99 45 A 1 ATOM 363 C C . ARG A 0 45 . -1.485 7.289 -27.411 1.00 79.99 45 A 1 ATOM 364 C CB . ARG A 0 45 . 0.762 6.452 -28.222 1.00 79.99 45 A 1 ATOM 365 O O . ARG A 0 45 . -1.594 7.530 -26.211 1.00 79.99 45 A 1 ATOM 366 C CG . ARG A 0 45 . 1.698 5.234 -28.144 1.00 79.99 45 A 1 ATOM 367 C CD . ARG A 0 45 . 3.152 5.595 -28.464 1.00 79.99 45 A 1 ATOM 368 N NE . ARG A 0 45 . 3.365 5.919 -29.890 1.00 79.99 45 A 1 ATOM 369 N NH1 . ARG A 0 45 . 5.638 6.146 -29.711 1.00 79.99 45 A 1 ATOM 370 N NH2 . ARG A 0 45 . 4.653 6.542 -31.674 1.00 79.99 45 A 1 ATOM 371 C CZ . ARG A 0 45 . 4.544 6.199 -30.419 1.00 79.99 45 A 1 ATOM 372 N N . ARG A 0 46 . -2.101 8.044 -28.332 1.00 84.21 46 A 1 ATOM 373 C CA . ARG A 0 46 . -3.003 9.162 -27.984 1.00 84.21 46 A 1 ATOM 374 C C . ARG A 0 46 . -4.292 8.680 -27.315 1.00 84.21 46 A 1 ATOM 375 C CB . ARG A 0 46 . -3.315 10.013 -29.225 1.00 84.21 46 A 1 ATOM 376 O O . ARG A 0 46 . -4.731 9.311 -26.357 1.00 84.21 46 A 1 ATOM 377 C CG . ARG A 0 46 . -2.151 10.940 -29.609 1.00 84.21 46 A 1 ATOM 378 C CD . ARG A 0 46 . -2.416 11.573 -30.981 1.00 84.21 46 A 1 ATOM 379 N NE . ARG A 0 46 . -1.344 12.511 -31.368 1.00 84.21 46 A 1 ATOM 380 N NH1 . ARG A 0 46 . -2.242 13.212 -33.362 1.00 84.21 46 A 1 ATOM 381 N NH2 . ARG A 0 46 . -0.284 14.036 -32.688 1.00 84.21 46 A 1 ATOM 382 C CZ . ARG A 0 46 . -1.295 13.246 -32.465 1.00 84.21 46 A 1 ATOM 383 N N . TYR A 0 47 . -4.890 7.581 -27.776 1.00 84.59 47 A 1 ATOM 384 C CA . TYR A 0 47 . -6.071 7.000 -27.130 1.00 84.59 47 A 1 ATOM 385 C C . TYR A 0 47 . -5.741 6.413 -25.752 1.00 84.59 47 A 1 ATOM 386 C CB . TYR A 0 47 . -6.749 5.970 -28.049 1.00 84.59 47 A 1 ATOM 387 O O . TYR A 0 47 . -6.481 6.688 -24.809 1.00 84.59 47 A 1 ATOM 388 C CG . TYR A 0 47 . -7.477 6.573 -29.241 1.00 84.59 47 A 1 ATOM 389 C CD1 . TYR A 0 47 . -8.507 7.514 -29.034 1.00 84.59 47 A 1 ATOM 390 C CD2 . TYR A 0 47 . -7.138 6.189 -30.554 1.00 84.59 47 A 1 ATOM 391 C CE1 . TYR A 0 47 . -9.169 8.097 -30.132 1.00 84.59 47 A 1 ATOM 392 C CE2 . TYR A 0 47 . -7.803 6.762 -31.656 1.00 84.59 47 A 1 ATOM 393 O OH . TYR A 0 47 . -9.445 8.293 -32.507 1.00 84.59 47 A 1 ATOM 394 C CZ . TYR A 0 47 . -8.812 7.724 -31.446 1.00 84.59 47 A 1 ATOM 395 N N . TRP A 0 48 . -4.614 5.710 -25.601 1.00 81.64 48 A 1 ATOM 396 C CA . TRP A 0 48 . -4.120 5.243 -24.301 1.00 81.64 48 A 1 ATOM 397 C C . TRP A 0 48 . -3.899 6.402 -23.326 1.00 81.64 48 A 1 ATOM 398 C CB . TRP A 0 48 . -2.845 4.409 -24.485 1.00 81.64 48 A 1 ATOM 399 O O . TRP A 0 48 . -4.476 6.390 -22.242 1.00 81.64 48 A 1 ATOM 400 C CG . TRP A 0 48 . -3.095 3.027 -25.002 1.00 81.64 48 A 1 ATOM 401 C CD1 . TRP A 0 48 . -2.609 2.493 -26.145 1.00 81.64 48 A 1 ATOM 402 C CD2 . TRP A 0 48 . -3.877 1.966 -24.374 1.00 81.64 48 A 1 ATOM 403 C CE2 . TRP A 0 48 . -3.874 0.830 -25.238 1.00 81.64 48 A 1 ATOM 404 C CE3 . TRP A 0 48 . -4.570 1.853 -23.146 1.00 81.64 48 A 1 ATOM 405 N NE1 . TRP A 0 48 . -3.056 1.194 -26.289 1.00 81.64 48 A 1 ATOM 406 C CH2 . TRP A 0 48 . -5.250 -0.426 -23.690 1.00 81.64 48 A 1 ATOM 407 C CZ2 . TRP A 0 48 . -4.568 -0.343 -24.917 1.00 81.64 48 A 1 ATOM 408 C CZ3 . TRP A 0 48 . -5.245 0.666 -22.803 1.00 81.64 48 A 1 ATOM 409 N N . CYS A 0 49 . -3.177 7.449 -23.740 1.00 88.98 49 A 1 ATOM 410 C CA . CYS A 0 49 . -2.964 8.659 -22.940 1.00 88.98 49 A 1 ATOM 411 C C . CYS A 0 49 . -4.285 9.269 -22.437 1.00 88.98 49 A 1 ATOM 412 C CB . CYS A 0 49 . -2.179 9.658 -23.802 1.00 88.98 49 A 1 ATOM 413 O O . CYS A 0 49 . -4.448 9.518 -21.242 1.00 88.98 49 A 1 ATOM 414 S SG . CYS A 0 49 . -1.724 11.101 -22.802 1.00 88.98 49 A 1 ATOM 415 N N . LEU A 0 50 . -5.267 9.442 -23.331 1.00 88.65 50 A 1 ATOM 416 C CA . LEU A 0 50 . -6.588 9.967 -22.972 1.00 88.65 50 A 1 ATOM 417 C C . LEU A 0 50 . -7.350 9.041 -22.011 1.00 88.65 50 A 1 ATOM 418 C CB . LEU A 0 50 . -7.404 10.215 -24.253 1.00 88.65 50 A 1 ATOM 419 O O . LEU A 0 50 . -7.976 9.528 -21.071 1.00 88.65 50 A 1 ATOM 420 C CG . LEU A 0 50 . -6.927 11.418 -25.090 1.00 88.65 50 A 1 ATOM 421 C CD1 . LEU A 0 50 . -7.661 11.419 -26.433 1.00 88.65 50 A 1 ATOM 422 C CD2 . LEU A 0 50 . -7.209 12.754 -24.400 1.00 88.65 50 A 1 ATOM 423 N N . CYS A 0 51 . -7.295 7.722 -22.208 1.00 88.24 51 A 1 ATOM 424 C CA . CYS A 0 51 . -7.927 6.759 -21.305 1.00 88.24 51 A 1 ATOM 425 C C . CYS A 0 51 . -7.309 6.788 -19.899 1.00 88.24 51 A 1 ATOM 426 C CB . CYS A 0 51 . -7.854 5.359 -21.930 1.00 88.24 51 A 1 ATOM 427 O O . CYS A 0 51 . -8.053 6.799 -18.918 1.00 88.24 51 A 1 ATOM 428 S SG . CYS A 0 51 . -9.134 5.198 -23.212 1.00 88.24 51 A 1 ATOM 429 N N . LEU A 0 52 . -5.981 6.851 -19.793 1.00 89.95 52 A 1 ATOM 430 C CA . LEU A 0 52 . -5.262 6.911 -18.516 1.00 89.95 52 A 1 ATOM 431 C C . LEU A 0 52 . -5.512 8.242 -17.785 1.00 89.95 52 A 1 ATOM 432 C CB . LEU A 0 52 . -3.772 6.634 -18.778 1.00 89.95 52 A 1 ATOM 433 O O . LEU A 0 52 . -5.873 8.235 -16.608 1.00 89.95 52 A 1 ATOM 434 C CG . LEU A 0 52 . -3.480 5.211 -19.303 1.00 89.95 52 A 1 ATOM 435 C CD1 . LEU A 0 52 . -2.001 5.073 -19.649 1.00 89.95 52 A 1 ATOM 436 C CD2 . LEU A 0 52 . -3.870 4.116 -18.310 1.00 89.95 52 A 1 ATOM 437 N N . MET A 0 53 . -5.483 9.372 -18.501 1.00 90.66 53 A 1 ATOM 438 C CA . MET A 0 53 . -5.863 10.684 -17.953 1.00 90.66 53 A 1 ATOM 439 C C . MET A 0 53 . -7.304 10.733 -17.431 1.00 90.66 53 A 1 ATOM 440 C CB . MET A 0 53 . -5.644 11.771 -19.016 1.00 90.66 53 A 1 ATOM 441 O O . MET A 0 53 . -7.562 11.351 -16.397 1.00 90.66 53 A 1 ATOM 442 C CG . MET A 0 53 . -4.171 12.170 -19.158 1.00 90.66 53 A 1 ATOM 443 S SD . MET A 0 53 . -3.527 13.064 -17.715 1.00 90.66 53 A 1 ATOM 444 C CE . MET A 0 53 . -2.624 11.745 -16.862 1.00 90.66 53 A 1 ATOM 445 N N . ILE A 0 54 . -8.251 10.046 -18.080 1.00 90.60 54 A 1 ATOM 446 C CA . ILE A 0 54 . -9.629 9.938 -17.573 1.00 90.60 54 A 1 ATOM 447 C C . ILE A 0 54 . -9.673 9.200 -16.221 1.00 90.60 54 A 1 ATOM 448 C CB . ILE A 0 54 . -10.550 9.318 -18.652 1.00 90.60 54 A 1 ATOM 449 O O . ILE A 0 54 . -10.453 9.598 -15.353 1.00 90.60 54 A 1 ATOM 450 C CG1 . ILE A 0 54 . -10.804 10.354 -19.774 1.00 90.60 54 A 1 ATOM 451 C CG2 . ILE A 0 54 . -11.901 8.851 -18.073 1.00 90.60 54 A 1 ATOM 452 C CD1 . ILE A 0 54 . -11.355 9.744 -21.070 1.00 90.60 54 A 1 ATOM 453 N N . PHE A 0 55 . -8.824 8.190 -15.988 1.00 90.04 55 A 1 ATOM 454 C CA . PHE A 0 55 . -8.714 7.544 -14.672 1.00 90.04 55 A 1 ATOM 455 C C . PHE A 0 55 . -8.105 8.472 -13.608 1.00 90.04 55 A 1 ATOM 456 C CB . PHE A 0 55 . -7.935 6.222 -14.763 1.00 90.04 55 A 1 ATOM 457 O O . PHE A 0 55 . -8.617 8.512 -12.485 1.00 90.04 55 A 1 ATOM 458 C CG . PHE A 0 55 . -8.698 5.083 -15.417 1.00 90.04 55 A 1 ATOM 459 C CD1 . PHE A 0 55 . -9.792 4.499 -14.751 1.00 90.04 55 A 1 ATOM 460 C CD2 . PHE A 0 55 . -8.296 4.577 -16.666 1.00 90.04 55 A 1 ATOM 461 C CE1 . PHE A 0 55 . -10.485 3.423 -15.336 1.00 90.04 55 A 1 ATOM 462 C CE2 . PHE A 0 55 . -8.989 3.504 -17.254 1.00 90.04 55 A 1 ATOM 463 C CZ . PHE A 0 55 . -10.085 2.926 -16.589 1.00 90.04 55 A 1 ATOM 464 N N . SER A 0 56 . -7.084 9.267 -13.946 1.00 94.30 56 A 1 ATOM 465 C CA . SER A 0 56 . -6.511 10.269 -13.030 1.00 94.30 56 A 1 ATOM 466 C C . SER A 0 56 . -7.554 11.318 -12.622 1.00 94.30 56 A 1 ATOM 467 C CB . SER A 0 56 . -5.299 10.965 -13.665 1.00 94.30 56 A 1 ATOM 468 O O . SER A 0 56 . -7.764 11.560 -11.432 1.00 94.30 56 A 1 ATOM 469 O OG . SER A 0 56 . -4.433 10.019 -14.256 1.00 94.30 56 A 1 ATOM 470 N N . ILE A 0 57 . -8.291 11.866 -13.594 1.00 95.00 57 A 1 ATOM 471 C CA . ILE A 0 57 . -9.366 12.847 -13.363 1.00 95.00 57 A 1 ATOM 472 C C . ILE A 0 57 . -10.499 12.237 -12.522 1.00 95.00 57 A 1 ATOM 473 C CB . ILE A 0 57 . -9.871 13.402 -14.717 1.00 95.00 57 A 1 ATOM 474 O O . ILE A 0 57 . -10.978 12.877 -11.585 1.00 95.00 57 A 1 ATOM 475 C CG1 . ILE A 0 57 . -8.765 14.239 -15.404 1.00 95.00 57 A 1 ATOM 476 C CG2 . ILE A 0 57 . -11.137 14.267 -14.539 1.00 95.00 57 A 1 ATOM 477 C CD1 . ILE A 0 57 . -9.028 14.513 -16.891 1.00 95.00 57 A 1 ATOM 478 N N . ALA A 0 58 . -10.911 10.995 -12.803 1.00 93.92 58 A 1 ATOM 479 C CA . ALA A 0 58 . -11.935 10.303 -12.017 1.00 93.92 58 A 1 ATOM 480 C C . ALA A 0 58 . -11.496 10.063 -10.559 1.00 93.92 58 A 1 ATOM 481 C CB . ALA A 0 58 . -12.290 8.988 -12.721 1.00 93.92 58 A 1 ATOM 482 O O . ALA A 0 58 . -12.306 10.223 -9.643 1.00 93.92 58 A 1 ATOM 483 N N . THR A 0 59 . -10.218 9.734 -10.340 1.00 96.16 59 A 1 ATOM 484 C CA . THR A 0 59 . -9.626 9.550 -9.003 1.00 96.16 59 A 1 ATOM 485 C C . THR A 0 59 . -9.606 10.859 -8.221 1.00 96.16 59 A 1 ATOM 486 C CB . THR A 0 59 . -8.198 8.992 -9.097 1.00 96.16 59 A 1 ATOM 487 O O . THR A 0 59 . -10.075 10.895 -7.081 1.00 96.16 59 A 1 ATOM 488 C CG2 . THR A 0 59 . -7.624 8.659 -7.721 1.00 96.16 59 A 1 ATOM 489 O OG1 . THR A 0 59 . -8.217 7.796 -9.836 1.00 96.16 59 A 1 ATOM 490 N N . LEU A 0 60 . -9.128 11.939 -8.849 1.00 97.54 60 A 1 ATOM 491 C CA . LEU A 0 60 . -9.100 13.281 -8.270 1.00 97.54 60 A 1 ATOM 492 C C . LEU A 0 60 . -10.518 13.741 -7.891 1.00 97.54 60 A 1 ATOM 493 C CB . LEU A 0 60 . -8.403 14.217 -9.283 1.00 97.54 60 A 1 ATOM 494 O O . LEU A 0 60 . -10.780 14.064 -6.730 1.00 97.54 60 A 1 ATOM 495 C CG . LEU A 0 60 . -8.374 15.710 -8.908 1.00 97.54 60 A 1 ATOM 496 C CD1 . LEU A 0 60 . -7.680 15.955 -7.571 1.00 97.54 60 A 1 ATOM 497 C CD2 . LEU A 0 60 . -7.630 16.497 -9.989 1.00 97.54 60 A 1 ATOM 498 N N . PHE A 0 61 . -11.457 13.710 -8.841 1.00 96.19 61 A 1 ATOM 499 C CA . PHE A 0 61 . -12.840 14.156 -8.641 1.00 96.19 61 A 1 ATOM 500 C C . PHE A 0 61 . -13.567 13.338 -7.567 1.00 96.19 61 A 1 ATOM 501 C CB . PHE A 0 61 . -13.577 14.067 -9.985 1.00 96.19 61 A 1 ATOM 502 O O . PHE A 0 61 . -14.162 13.901 -6.644 1.00 96.19 61 A 1 ATOM 503 C CG . PHE A 0 61 . -15.049 14.432 -9.928 1.00 96.19 61 A 1 ATOM 504 C CD1 . PHE A 0 61 . -16.034 13.426 -9.985 1.00 96.19 61 A 1 ATOM 505 C CD2 . PHE A 0 61 . -15.437 15.782 -9.836 1.00 96.19 61 A 1 ATOM 506 C CE1 . PHE A 0 61 . -17.398 13.769 -9.967 1.00 96.19 61 A 1 ATOM 507 C CE2 . PHE A 0 61 . -16.801 16.125 -9.812 1.00 96.19 61 A 1 ATOM 508 C CZ . PHE A 0 61 . -17.781 15.120 -9.886 1.00 96.19 61 A 1 ATOM 509 N N . GLY A 0 62 . -13.486 12.007 -7.648 1.00 96.35 62 A 1 ATOM 510 C CA . GLY A 0 62 . -14.154 11.112 -6.710 1.00 96.35 62 A 1 ATOM 511 C C . GLY A 0 62 . -13.668 11.297 -5.271 1.00 96.35 62 A 1 ATOM 512 O O . GLY A 0 62 . -14.491 11.387 -4.359 1.00 96.35 62 A 1 ATOM 513 N N . ASN A 0 63 . -12.355 11.406 -5.054 1.00 97.52 63 A 1 ATOM 514 C CA . ASN A 0 63 . -11.805 11.614 -3.712 1.00 97.52 63 A 1 ATOM 515 C C . ASN A 0 63 . -12.010 13.054 -3.211 1.00 97.52 63 A 1 ATOM 516 C CB . ASN A 0 63 . -10.352 11.123 -3.683 1.00 97.52 63 A 1 ATOM 517 O O . ASN A 0 63 . -12.261 13.252 -2.021 1.00 97.52 63 A 1 ATOM 518 C CG . ASN A 0 63 . -10.324 9.606 -3.719 1.00 97.52 63 A 1 ATOM 519 N ND2 . ASN A 0 63 . -9.887 9.025 -4.810 1.00 97.52 63 A 1 ATOM 520 O OD1 . ASN A 0 63 . -10.801 8.947 -2.807 1.00 97.52 63 A 1 ATOM 521 N N . SER A 0 64 . -12.063 14.046 -4.105 1.00 97.57 64 A 1 ATOM 522 C CA . SER A 0 64 . -12.467 15.416 -3.746 1.00 97.57 64 A 1 ATOM 523 C C . SER A 0 64 . -13.898 15.453 -3.195 1.00 97.57 64 A 1 ATOM 524 C CB . SER A 0 64 . -12.333 16.360 -4.946 1.00 97.57 64 A 1 ATOM 525 O O . SER A 0 64 . -14.147 16.086 -2.170 1.00 97.57 64 A 1 ATOM 526 O OG . SER A 0 64 . -10.994 16.389 -5.386 1.00 97.57 64 A 1 ATOM 527 N N . LEU A 0 65 . -14.832 14.698 -3.789 1.00 96.53 65 A 1 ATOM 528 C CA . LEU A 0 65 . -16.191 14.546 -3.250 1.00 96.53 65 A 1 ATOM 529 C C . LEU A 0 65 . -16.222 13.855 -1.877 1.00 96.53 65 A 1 ATOM 530 C CB . LEU A 0 65 . -17.075 13.771 -4.241 1.00 96.53 65 A 1 ATOM 531 O O . LEU A 0 65 . -17.054 14.220 -1.043 1.00 96.53 65 A 1 ATOM 532 C CG . LEU A 0 65 . -17.429 14.520 -5.536 1.00 96.53 65 A 1 ATOM 533 C CD1 . LEU A 0 65 . -18.195 13.557 -6.442 1.00 96.53 65 A 1 ATOM 534 C CD2 . LEU A 0 65 . -18.313 15.742 -5.272 1.00 96.53 65 A 1 ATOM 535 N N . VAL A 0 66 . -15.322 12.901 -1.602 1.00 96.89 66 A 1 ATOM 536 C CA . VAL A 0 66 . -15.184 12.284 -0.266 1.00 96.89 66 A 1 ATOM 537 C C . VAL A 0 66 . -14.782 13.336 0.772 1.00 96.89 66 A 1 ATOM 538 C CB . VAL A 0 66 . -14.185 11.104 -0.269 1.00 96.89 66 A 1 ATOM 539 O O . VAL A 0 66 . -15.444 13.452 1.807 1.00 96.89 66 A 1 ATOM 540 C CG1 . VAL A 0 66 . -13.973 10.522 1.131 1.00 96.89 66 A 1 ATOM 541 C CG2 . VAL A 0 66 . -14.667 9.943 -1.145 1.00 96.89 66 A 1 ATOM 542 N N . VAL A 0 67 . -13.753 14.140 0.481 1.00 97.68 67 A 1 ATOM 543 C CA . VAL A 0 67 . -13.273 15.212 1.372 1.00 97.68 67 A 1 ATOM 544 C C . VAL A 0 67 . -14.362 16.268 1.594 1.00 97.68 67 A 1 ATOM 545 C CB . VAL A 0 67 . -11.967 15.834 0.827 1.00 97.68 67 A 1 ATOM 546 O O . VAL A 0 67 . -14.734 16.542 2.739 1.00 97.68 67 A 1 ATOM 547 C CG1 . VAL A 0 67 . -11.482 16.999 1.696 1.00 97.68 67 A 1 ATOM 548 C CG2 . VAL A 0 67 . -10.837 14.798 0.781 1.00 97.68 67 A 1 ATOM 549 N N . LEU A 0 68 . -14.951 16.795 0.515 1.00 96.38 68 A 1 ATOM 550 C CA . LEU A 0 68 . -16.026 17.793 0.575 1.00 96.38 68 A 1 ATOM 551 C C . LEU A 0 68 . -17.266 17.283 1.323 1.00 96.38 68 A 1 ATOM 552 C CB . LEU A 0 68 . -16.405 18.223 -0.854 1.00 96.38 68 A 1 ATOM 553 O O . LEU A 0 68 . -17.911 18.061 2.026 1.00 96.38 68 A 1 ATOM 554 C CG . LEU A 0 68 . -15.344 19.082 -1.571 1.00 96.38 68 A 1 ATOM 555 C CD1 . LEU A 0 68 . -15.745 19.257 -3.035 1.00 96.38 68 A 1 ATOM 556 C CD2 . LEU A 0 68 . -15.207 20.470 -0.941 1.00 96.38 68 A 1 ATOM 557 N N . SER A 0 69 . -17.581 15.986 1.235 1.00 95.91 69 A 1 ATOM 558 C CA . SER A 0 69 . -18.691 15.381 1.984 1.00 95.91 69 A 1 ATOM 559 C C . SER A 0 69 . -18.466 15.454 3.490 1.00 95.91 69 A 1 ATOM 560 C CB . SER A 0 69 . -18.904 13.919 1.593 1.00 95.91 69 A 1 ATOM 561 O O . SER A 0 69 . -19.346 15.922 4.210 1.00 95.91 69 A 1 ATOM 562 O OG . SER A 0 69 . -19.356 13.827 0.266 1.00 95.91 69 A 1 ATOM 563 N N . VAL A 0 70 . -17.292 15.034 3.977 1.00 95.73 70 A 1 ATOM 564 C CA . VAL A 0 70 . -16.981 15.062 5.419 1.00 95.73 70 A 1 ATOM 565 C C . VAL A 0 70 . -16.871 16.498 5.936 1.00 95.73 70 A 1 ATOM 566 C CB . VAL A 0 70 . -15.709 14.248 5.734 1.00 95.73 70 A 1 ATOM 567 O O . VAL A 0 70 . -17.299 16.778 7.055 1.00 95.73 70 A 1 ATOM 568 C CG1 . VAL A 0 70 . -15.377 14.240 7.234 1.00 95.73 70 A 1 ATOM 569 C CG2 . VAL A 0 70 . -15.886 12.785 5.306 1.00 95.73 70 A 1 ATOM 570 N N . ILE A 0 71 . -16.363 17.430 5.122 1.00 94.99 71 A 1 ATOM 571 C CA . ILE A 0 71 . -16.306 18.849 5.489 1.00 94.99 71 A 1 ATOM 572 C C . ILE A 0 71 . -17.718 19.457 5.559 1.00 94.99 71 A 1 ATOM 573 C CB . ILE A 0 71 . -15.341 19.620 4.555 1.00 94.99 71 A 1 ATOM 574 O O . ILE A 0 71 . -18.068 20.033 6.591 1.00 94.99 71 A 1 ATOM 575 C CG1 . ILE A 0 71 . -13.892 19.118 4.776 1.00 94.99 71 A 1 ATOM 576 C CG2 . ILE A 0 71 . -15.418 21.139 4.809 1.00 94.99 71 A 1 ATOM 577 C CD1 . ILE A 0 71 . -12.865 19.713 3.806 1.00 94.99 71 A 1 ATOM 578 N N . ARG A 0 72 . -18.554 19.325 4.518 1.00 94.21 72 A 1 ATOM 579 C CA . ARG A 0 72 . -19.870 19.996 4.436 1.00 94.21 72 A 1 ATOM 580 C C . ARG A 0 72 . -20.920 19.383 5.371 1.00 94.21 72 A 1 ATOM 581 C CB . ARG A 0 72 . -20.336 20.019 2.961 1.00 94.21 72 A 1 ATOM 582 O O . ARG A 0 72 . -21.642 20.116 6.044 1.00 94.21 72 A 1 ATOM 583 C CG . ARG A 0 72 . -21.585 20.889 2.708 1.00 94.21 72 A 1 ATOM 584 C CD . ARG A 0 72 . -21.947 20.948 1.210 1.00 94.21 72 A 1 ATOM 585 N NE . ARG A 0 72 . -23.145 21.781 0.943 1.00 94.21 72 A 1 ATOM 586 N NH1 . ARG A 0 72 . -23.401 21.321 -1.306 1.00 94.21 72 A 1 ATOM 587 N NH2 . ARG A 0 72 . -24.849 22.663 -0.311 1.00 94.21 72 A 1 ATOM 588 C CZ . ARG A 0 72 . -23.787 21.916 -0.214 1.00 94.21 72 A 1 ATOM 589 N N . GLU A 0 73 . -21.022 18.058 5.431 1.00 94.42 73 A 1 ATOM 590 C CA . GLU A 0 73 . -22.091 17.356 6.150 1.00 94.42 73 A 1 ATOM 591 C C . GLU A 0 73 . -21.695 17.091 7.613 1.00 94.42 73 A 1 ATOM 592 C CB . GLU A 0 73 . -22.456 16.091 5.352 1.00 94.42 73 A 1 ATOM 593 O O . GLU A 0 73 . -20.872 16.224 7.910 1.00 94.42 73 A 1 ATOM 594 C CG . GLU A 0 73 . -23.491 15.162 5.988 1.00 94.42 73 A 1 ATOM 595 C CD . GLU A 0 73 . -24.770 15.887 6.409 1.00 94.42 73 A 1 ATOM 596 O OE1 . GLU A 0 73 . -24.904 16.105 7.639 1.00 94.42 73 A 1 ATOM 597 O OE2 . GLU A 0 73 . -25.608 16.205 5.531 1.00 94.42 73 A 1 ATOM 598 N N . ARG A 0 74 . -22.302 17.826 8.561 1.00 91.29 74 A 1 ATOM 599 C CA . ARG A 0 74 . -21.974 17.725 9.998 1.00 91.29 74 A 1 ATOM 600 C C . ARG A 0 74 . -22.137 16.301 10.543 1.00 91.29 74 A 1 ATOM 601 C CB . ARG A 0 74 . -22.805 18.717 10.837 1.00 91.29 74 A 1 ATOM 602 O O . ARG A 0 74 . -21.356 15.909 11.408 1.00 91.29 74 A 1 ATOM 603 C CG . ARG A 0 74 . -22.447 20.196 10.597 1.00 91.29 74 A 1 ATOM 604 C CD . ARG A 0 74 . -23.228 21.106 11.566 1.00 91.29 74 A 1 ATOM 605 N NE . ARG A 0 74 . -22.966 22.544 11.331 1.00 91.29 74 A 1 ATOM 606 N NH1 . ARG A 0 74 . -24.164 23.401 13.105 1.00 91.29 74 A 1 ATOM 607 N NH2 . ARG A 0 74 . -23.139 24.792 11.710 1.00 91.29 74 A 1 ATOM 608 C CZ . ARG A 0 74 . -23.420 23.565 12.047 1.00 91.29 74 A 1 ATOM 609 N N . SER A 0 75 . -23.087 15.514 10.028 1.00 91.18 75 A 1 ATOM 610 C CA . SER A 0 75 . -23.274 14.117 10.454 1.00 91.18 75 A 1 ATOM 611 C C . SER A 0 75 . -22.129 13.177 10.031 1.00 91.18 75 A 1 ATOM 612 C CB . SER A 0 75 . -24.635 13.589 9.988 1.00 91.18 75 A 1 ATOM 613 O O . SER A 0 75 . -21.892 12.167 10.697 1.00 91.18 75 A 1 ATOM 614 O OG . SER A 0 75 . -24.771 13.640 8.585 1.00 91.18 75 A 1 ATOM 615 N N . LEU A 0 76 . -21.348 13.535 9.003 1.00 92.30 76 A 1 ATOM 616 C CA . LEU A 0 76 . -20.172 12.779 8.565 1.00 92.30 76 A 1 ATOM 617 C C . LEU A 0 76 . -18.883 13.124 9.335 1.00 92.30 76 A 1 ATOM 618 C CB . LEU A 0 76 . -19.970 12.937 7.042 1.00 92.30 76 A 1 ATOM 619 O O . LEU A 0 76 . -17.906 12.395 9.177 1.00 92.30 76 A 1 ATOM 620 C CG . LEU A 0 76 . -20.987 12.200 6.149 1.00 92.30 76 A 1 ATOM 621 C CD1 . LEU A 0 76 . -20.670 12.482 4.681 1.00 92.30 76 A 1 ATOM 622 C CD2 . LEU A 0 76 . -20.931 10.678 6.306 1.00 92.30 76 A 1 ATOM 623 N N . ARG A 0 77 . -18.847 14.154 10.195 1.00 92.61 77 A 1 ATOM 624 C CA . ARG A 0 77 . -17.632 14.618 10.915 1.00 92.61 77 A 1 ATOM 625 C C . ARG A 0 77 . -17.205 13.719 12.097 1.00 92.61 77 A 1 ATOM 626 C CB . ARG A 0 77 . -17.797 16.095 11.331 1.00 92.61 77 A 1 ATOM 627 O O . ARG A 0 77 . -16.872 14.205 13.177 1.00 92.61 77 A 1 ATOM 628 C CG . ARG A 0 77 . -17.893 17.069 10.146 1.00 92.61 77 A 1 ATOM 629 C CD . ARG A 0 77 . -18.021 18.502 10.679 1.00 92.61 77 A 1 ATOM 630 N NE . ARG A 0 77 . -18.171 19.509 9.607 1.00 92.61 77 A 1 ATOM 631 N NH1 . ARG A 0 77 . -18.002 21.374 10.947 1.00 92.61 77 A 1 ATOM 632 N NH2 . ARG A 0 77 . -18.327 21.625 8.770 1.00 92.61 77 A 1 ATOM 633 C CZ . ARG A 0 77 . -18.167 20.821 9.774 1.00 92.61 77 A 1 ATOM 634 N N . ASN A 0 78 . -17.226 12.397 11.919 1.00 88.80 78 A 1 ATOM 635 C CA . ASN A 0 78 . -16.893 11.411 12.954 1.00 88.80 78 A 1 ATOM 636 C C . ASN A 0 78 . -15.441 10.890 12.862 1.00 88.80 78 A 1 ATOM 637 C CB . ASN A 0 78 . -17.955 10.293 12.957 1.00 88.80 78 A 1 ATOM 638 O O . ASN A 0 78 . -14.766 11.028 11.845 1.00 88.80 78 A 1 ATOM 639 C CG . ASN A 0 78 . -17.808 9.311 11.809 1.00 88.80 78 A 1 ATOM 640 N ND2 . ASN A 0 78 . -18.804 9.184 10.968 1.00 88.80 78 A 1 ATOM 641 O OD1 . ASN A 0 78 . -16.801 8.630 11.681 1.00 88.80 78 A 1 ATOM 642 N N . ALA A 0 79 . -14.978 10.243 13.936 1.00 88.68 79 A 1 ATOM 643 C CA . ALA A 0 79 . -13.605 9.756 14.100 1.00 88.68 79 A 1 ATOM 644 C C . ALA A 0 79 . -13.097 8.845 12.963 1.00 88.68 79 A 1 ATOM 645 C CB . ALA A 0 79 . -13.555 9.017 15.445 1.00 88.68 79 A 1 ATOM 646 O O . ALA A 0 79 . -11.940 8.951 12.569 1.00 88.68 79 A 1 ATOM 647 N N . THR A 0 80 . -13.936 7.960 12.420 1.00 89.69 80 A 1 ATOM 648 C CA . THR A 0 80 . -13.528 7.053 11.334 1.00 89.69 80 A 1 ATOM 649 C C . THR A 0 80 . -13.469 7.780 9.994 1.00 89.69 80 A 1 ATOM 650 C CB . THR A 0 80 . -14.475 5.852 11.237 1.00 89.69 80 A 1 ATOM 651 O O . THR A 0 80 . -12.576 7.524 9.192 1.00 89.69 80 A 1 ATOM 652 C CG2 . THR A 0 80 . -13.948 4.737 10.334 1.00 89.69 80 A 1 ATOM 653 O OG1 . THR A 0 80 . -14.648 5.283 12.516 1.00 89.69 80 A 1 ATOM 654 N N . ASN A 0 81 . -14.378 8.727 9.767 1.00 92.85 81 A 1 ATOM 655 C CA . ASN A 0 81 . -14.427 9.488 8.524 1.00 92.85 81 A 1 ATOM 656 C C . ASN A 0 81 . -13.235 10.448 8.366 1.00 92.85 81 A 1 ATOM 657 C CB . ASN A 0 81 . -15.779 10.201 8.437 1.00 92.85 81 A 1 ATOM 658 O O . ASN A 0 81 . -12.826 10.705 7.240 1.00 92.85 81 A 1 ATOM 659 C CG . ASN A 0 81 . -16.953 9.272 8.167 1.00 92.85 81 A 1 ATOM 660 N ND2 . ASN A 0 81 . -18.123 9.835 8.017 1.00 92.85 81 A 1 ATOM 661 O OD1 . ASN A 0 81 . -16.864 8.057 8.103 1.00 92.85 81 A 1 ATOM 662 N N . TRP A 0 82 . -12.602 10.898 9.454 1.00 95.09 82 A 1 ATOM 663 C CA . TRP A 0 82 . -11.334 11.639 9.374 1.00 95.09 82 A 1 ATOM 664 C C . TRP A 0 82 . -10.163 10.792 8.838 1.00 95.09 82 A 1 ATOM 665 C CB . TRP A 0 82 . -11.015 12.253 10.740 1.00 95.09 82 A 1 ATOM 666 O O . TRP A 0 82 . -9.333 11.317 8.099 1.00 95.09 82 A 1 ATOM 667 C CG . TRP A 0 82 . -11.863 13.434 11.102 1.00 95.09 82 A 1 ATOM 668 C CD1 . TRP A 0 82 . -12.781 13.479 12.093 1.00 95.09 82 A 1 ATOM 669 C CD2 . TRP A 0 82 . -11.880 14.759 10.486 1.00 95.09 82 A 1 ATOM 670 C CE2 . TRP A 0 82 . -12.843 15.562 11.169 1.00 95.09 82 A 1 ATOM 671 C CE3 . TRP A 0 82 . -11.170 15.366 9.427 1.00 95.09 82 A 1 ATOM 672 N NE1 . TRP A 0 82 . -13.372 14.727 12.130 1.00 95.09 82 A 1 ATOM 673 C CH2 . TRP A 0 82 . -12.357 17.476 9.769 1.00 95.09 82 A 1 ATOM 674 C CZ2 . TRP A 0 82 . -13.084 16.901 10.827 1.00 95.09 82 A 1 ATOM 675 C CZ3 . TRP A 0 82 . -11.408 16.708 9.072 1.00 95.09 82 A 1 ATOM 676 N N . PHE A 0 83 . -10.123 9.478 9.102 1.00 95.03 83 A 1 ATOM 677 C CA . PHE A 0 83 . -9.180 8.588 8.406 1.00 95.03 83 A 1 ATOM 678 C C . PHE A 0 83 . -9.528 8.428 6.919 1.00 95.03 83 A 1 ATOM 679 C CB . PHE A 0 83 . -9.140 7.198 9.046 1.00 95.03 83 A 1 ATOM 680 O O . PHE A 0 83 . -8.630 8.349 6.089 1.00 95.03 83 A 1 ATOM 681 C CG . PHE A 0 83 . -8.539 7.102 10.430 1.00 95.03 83 A 1 ATOM 682 C CD1 . PHE A 0 83 . -7.170 7.359 10.610 1.00 95.03 83 A 1 ATOM 683 C CD2 . PHE A 0 83 . -9.318 6.665 11.517 1.00 95.03 83 A 1 ATOM 684 C CE1 . PHE A 0 83 . -6.584 7.192 11.875 1.00 95.03 83 A 1 ATOM 685 C CE2 . PHE A 0 83 . -8.727 6.478 12.778 1.00 95.03 83 A 1 ATOM 686 C CZ . PHE A 0 83 . -7.358 6.738 12.958 1.00 95.03 83 A 1 ATOM 687 N N . ILE A 0 84 . -10.819 8.417 6.569 1.00 95.03 84 A 1 ATOM 688 C CA . ILE A 0 84 . -11.273 8.375 5.169 1.00 95.03 84 A 1 ATOM 689 C C . ILE A 0 84 . -10.884 9.668 4.423 1.00 95.03 84 A 1 ATOM 690 C CB . ILE A 0 84 . -12.786 8.048 5.098 1.00 95.03 84 A 1 ATOM 691 O O . ILE A 0 84 . -10.511 9.599 3.258 1.00 95.03 84 A 1 ATOM 692 C CG1 . ILE A 0 84 . -13.054 6.625 5.646 1.00 95.03 84 A 1 ATOM 693 C CG2 . ILE A 0 84 . -13.319 8.192 3.666 1.00 95.03 84 A 1 ATOM 694 C CD1 . ILE A 0 84 . -14.539 6.252 5.762 1.00 95.03 84 A 1 ATOM 695 N N . VAL A 0 85 . -10.884 10.828 5.093 1.00 97.19 85 A 1 ATOM 696 C CA . VAL A 0 85 . -10.336 12.088 4.547 1.00 97.19 85 A 1 ATOM 697 C C . VAL A 0 85 . -8.822 11.991 4.341 1.00 97.19 85 A 1 ATOM 698 C CB . VAL A 0 85 . -10.705 13.289 5.444 1.00 97.19 85 A 1 ATOM 699 O O . VAL A 0 85 . -8.341 12.353 3.276 1.00 97.19 85 A 1 ATOM 700 C CG1 . VAL A 0 85 . -9.987 14.591 5.070 1.00 97.19 85 A 1 ATOM 701 C CG2 . VAL A 0 85 . -12.208 13.567 5.365 1.00 97.19 85 A 1 ATOM 702 N N . SER A 0 86 . -8.073 11.461 5.312 1.00 97.79 86 A 1 ATOM 703 C CA . SER A 0 86 . -6.618 11.252 5.187 1.00 97.79 86 A 1 ATOM 704 C C . SER A 0 86 . -6.249 10.299 4.034 1.00 97.79 86 A 1 ATOM 705 C CB . SER A 0 86 . -6.090 10.754 6.535 1.00 97.79 86 A 1 ATOM 706 O O . SER A 0 86 . -5.328 10.583 3.270 1.00 97.79 86 A 1 ATOM 707 O OG . SER A 0 86 . -4.719 10.422 6.492 1.00 97.79 86 A 1 ATOM 708 N N . LEU A 0 87 . -7.021 9.222 3.850 1.00 96.50 87 A 1 ATOM 709 C CA . LEU A 0 87 . -6.935 8.319 2.697 1.00 96.50 87 A 1 ATOM 710 C C . LEU A 0 87 . -7.223 9.049 1.373 1.00 96.50 87 A 1 ATOM 711 C CB . LEU A 0 87 . -7.924 7.162 2.940 1.00 96.50 87 A 1 ATOM 712 O O . LEU A 0 87 . -6.427 8.969 0.444 1.00 96.50 87 A 1 ATOM 713 C CG . LEU A 0 87 . -8.053 6.133 1.803 1.00 96.50 87 A 1 ATOM 714 C CD1 . LEU A 0 87 . -6.727 5.457 1.488 1.00 96.50 87 A 1 ATOM 715 C CD2 . LEU A 0 87 . -9.044 5.051 2.237 1.00 96.50 87 A 1 ATOM 716 N N . ALA A 0 88 . -8.323 9.805 1.309 1.00 97.82 88 A 1 ATOM 717 C CA . ALA A 0 88 . -8.700 10.565 0.119 1.00 97.82 88 A 1 ATOM 718 C C . ALA A 0 88 . -7.663 11.644 -0.249 1.00 97.82 88 A 1 ATOM 719 C CB . ALA A 0 88 . -10.093 11.162 0.351 1.00 97.82 88 A 1 ATOM 720 O O . ALA A 0 88 . -7.448 11.887 -1.430 1.00 97.82 88 A 1 ATOM 721 N N . ILE A 0 89 . -6.985 12.255 0.730 1.00 98.21 89 A 1 ATOM 722 C CA . ILE A 0 89 . -5.877 13.195 0.489 1.00 98.21 89 A 1 ATOM 723 C C . ILE A 0 89 . -4.674 12.478 -0.141 1.00 98.21 89 A 1 ATOM 724 C CB . ILE A 0 89 . -5.515 13.952 1.791 1.00 98.21 89 A 1 ATOM 725 O O . ILE A 0 89 . -4.124 12.987 -1.113 1.00 98.21 89 A 1 ATOM 726 C CG1 . ILE A 0 89 . -6.643 14.953 2.141 1.00 98.21 89 A 1 ATOM 727 C CG2 . ILE A 0 89 . -4.175 14.706 1.669 1.00 98.21 89 A 1 ATOM 728 C CD1 . ILE A 0 89 . -6.578 15.481 3.580 1.00 98.21 89 A 1 ATOM 729 N N . ALA A 0 90 . -4.295 11.289 0.343 1.00 98.01 90 A 1 ATOM 730 C CA . ALA A 0 90 . -3.226 10.499 -0.280 1.00 98.01 90 A 1 ATOM 731 C C . ALA A 0 90 . -3.573 10.101 -1.729 1.00 98.01 90 A 1 ATOM 732 C CB . ALA A 0 90 . -2.927 9.278 0.600 1.00 98.01 90 A 1 ATOM 733 O O . ALA A 0 90 . -2.750 10.274 -2.627 1.00 98.01 90 A 1 ATOM 734 N N . ASP A 0 91 . -4.810 9.657 -1.971 1.00 97.58 91 A 1 ATOM 735 C CA . ASP A 0 91 . -5.308 9.311 -3.309 1.00 97.58 91 A 1 ATOM 736 C C . ASP A 0 91 . -5.394 10.538 -4.254 1.00 97.58 91 A 1 ATOM 737 C CB . ASP A 0 91 . -6.684 8.630 -3.170 1.00 97.58 91 A 1 ATOM 738 O O . ASP A 0 91 . -5.165 10.406 -5.458 1.00 97.58 91 A 1 ATOM 739 C CG . ASP A 0 91 . -6.684 7.196 -2.599 1.00 97.58 91 A 1 ATOM 740 O OD1 . ASP A 0 91 . -5.634 6.506 -2.597 1.00 97.58 91 A 1 ATOM 741 O OD2 . ASP A 0 91 . -7.789 6.718 -2.255 1.00 97.58 91 A 1 ATOM 742 N N . ILE A 0 92 . -5.678 11.741 -3.731 1.00 98.27 92 A 1 ATOM 743 C CA . ILE A 0 92 . -5.630 13.014 -4.480 1.00 98.27 92 A 1 ATOM 744 C C . ILE A 0 92 . -4.187 13.377 -4.849 1.00 98.27 92 A 1 ATOM 745 C CB . ILE A 0 92 . -6.326 14.147 -3.680 1.00 98.27 92 A 1 ATOM 746 O O . ILE A 0 92 . -3.920 13.684 -6.011 1.00 98.27 92 A 1 ATOM 747 C CG1 . ILE A 0 92 . -7.861 13.982 -3.754 1.00 98.27 92 A 1 ATOM 748 C CG2 . ILE A 0 92 . -5.938 15.557 -4.167 1.00 98.27 92 A 1 ATOM 749 C CD1 . ILE A 0 92 . -8.616 14.795 -2.692 1.00 98.27 92 A 1 ATOM 750 N N . SER A 0 93 . -3.249 13.312 -3.898 1.00 98.06 93 A 1 ATOM 751 C CA . SER A 0 93 . -1.833 13.597 -4.162 1.00 98.06 93 A 1 ATOM 752 C C . SER A 0 93 . -1.241 12.638 -5.195 1.00 98.06 93 A 1 ATOM 753 C CB . SER A 0 93 . -1.015 13.518 -2.875 1.00 98.06 93 A 1 ATOM 754 O O . SER A 0 93 . -0.531 13.080 -6.096 1.00 98.06 93 A 1 ATOM 755 O OG . SER A 0 93 . -1.421 14.522 -1.965 1.00 98.06 93 A 1 ATOM 756 N N . LEU A 0 94 . -1.601 11.350 -5.135 1.00 97.26 94 A 1 ATOM 757 C CA . LEU A 0 94 . -1.240 10.352 -6.145 1.00 97.26 94 A 1 ATOM 758 C C . LEU A 0 94 . -1.770 10.738 -7.540 1.00 97.26 94 A 1 ATOM 759 C CB . LEU A 0 94 . -1.798 8.992 -5.675 1.00 97.26 94 A 1 ATOM 760 O O . LEU A 0 94 . -1.023 10.720 -8.520 1.00 97.26 94 A 1 ATOM 761 C CG . LEU A 0 94 . -1.327 7.783 -6.502 1.00 97.26 94 A 1 ATOM 762 C CD1 . LEU A 0 94 . 0.133 7.445 -6.210 1.00 97.26 94 A 1 ATOM 763 C CD2 . LEU A 0 94 . -2.170 6.559 -6.146 1.00 97.26 94 A 1 ATOM 764 N N . ALA A 0 95 . -3.042 11.142 -7.632 1.00 97.25 95 A 1 ATOM 765 C CA . ALA A 0 95 . -3.678 11.536 -8.891 1.00 97.25 95 A 1 ATOM 766 C C . ALA A 0 95 . -3.109 12.829 -9.512 1.00 97.25 95 A 1 ATOM 767 C CB . ALA A 0 95 . -5.188 11.647 -8.653 1.00 97.25 95 A 1 ATOM 768 O O . ALA A 0 95 . -3.202 12.995 -10.729 1.00 97.25 95 A 1 ATOM 769 N N . ILE A 0 96 . -2.526 13.723 -8.705 1.00 97.17 96 A 1 ATOM 770 C CA . ILE A 0 96 . -1.927 14.992 -9.158 1.00 97.17 96 A 1 ATOM 771 C C . ILE A 0 96 . -0.431 14.844 -9.469 1.00 97.17 96 A 1 ATOM 772 C CB . ILE A 0 96 . -2.195 16.111 -8.117 1.00 97.17 96 A 1 ATOM 773 O O . ILE A 0 96 . 0.019 15.317 -10.508 1.00 97.17 96 A 1 ATOM 774 C CG1 . ILE A 0 96 . -3.710 16.420 -8.043 1.00 97.17 96 A 1 ATOM 775 C CG2 . ILE A 0 96 . -1.415 17.400 -8.450 1.00 97.17 96 A 1 ATOM 776 C CD1 . ILE A 0 96 . -4.100 17.353 -6.888 1.00 97.17 96 A 1 ATOM 777 N N . LEU A 0 97 . 0.346 14.219 -8.580 1.00 96.26 97 A 1 ATOM 778 C CA . LEU A 0 97 . 1.816 14.244 -8.635 1.00 96.26 97 A 1 ATOM 779 C C . LEU A 0 97 . 2.429 13.018 -9.323 1.00 96.26 97 A 1 ATOM 780 C CB . LEU A 0 97 . 2.371 14.404 -7.205 1.00 96.26 97 A 1 ATOM 781 O O . LEU A 0 97 . 3.531 13.110 -9.855 1.00 96.26 97 A 1 ATOM 782 C CG . LEU A 0 97 . 1.977 15.723 -6.509 1.00 96.26 97 A 1 ATOM 783 C CD1 . LEU A 0 97 . 2.411 15.693 -5.045 1.00 96.26 97 A 1 ATOM 784 C CD2 . LEU A 0 97 . 2.623 16.941 -7.171 1.00 96.26 97 A 1 ATOM 785 N N . VAL A 0 98 . 1.732 11.877 -9.321 1.00 96.55 98 A 1 ATOM 786 C CA . VAL A 0 98 . 2.291 10.591 -9.770 1.00 96.55 98 A 1 ATOM 787 C C . VAL A 0 98 . 1.621 10.116 -11.056 1.00 96.55 98 A 1 ATOM 788 C CB . VAL A 0 98 . 2.206 9.544 -8.643 1.00 96.55 98 A 1 ATOM 789 O O . VAL A 0 98 . 2.301 9.886 -12.055 1.00 96.55 98 A 1 ATOM 790 C CG1 . VAL A 0 98 . 2.828 8.209 -9.045 1.00 96.55 98 A 1 ATOM 791 C CG2 . VAL A 0 98 . 2.920 10.034 -7.374 1.00 96.55 98 A 1 ATOM 792 N N . MET A 0 99 . 0.286 10.030 -11.090 1.00 95.18 99 A 1 ATOM 793 C CA . MET A 0 99 . -0.428 9.492 -12.258 1.00 95.18 99 A 1 ATOM 794 C C . MET A 0 99 . -0.140 10.221 -13.591 1.00 95.18 99 A 1 ATOM 795 C CB . MET A 0 99 . -1.940 9.414 -12.014 1.00 95.18 99 A 1 ATOM 796 O O . MET A 0 99 . -0.088 9.531 -14.612 1.00 95.18 99 A 1 ATOM 797 C CG . MET A 0 99 . -2.325 8.458 -10.884 1.00 95.18 99 A 1 ATOM 798 S SD . MET A 0 99 . -4.115 8.175 -10.772 1.00 95.18 99 A 1 ATOM 799 C CE . MET A 0 99 . -4.168 7.337 -9.166 1.00 95.18 99 A 1 ATOM 800 N N . PRO A 0 100 . 0.095 11.551 -13.651 1.00 93.89 100 A 1 ATOM 801 C CA . PRO A 0 100 . 0.476 12.212 -14.903 1.00 93.89 100 A 1 ATOM 802 C C . PRO A 0 100 . 1.858 11.798 -15.421 1.00 93.89 100 A 1 ATOM 803 C CB . PRO A 0 100 . 0.377 13.718 -14.634 1.00 93.89 100 A 1 ATOM 804 O O . PRO A 0 100 . 2.000 11.526 -16.613 1.00 93.89 100 A 1 ATOM 805 C CG . PRO A 0 100 . -0.622 13.794 -13.481 1.00 93.89 100 A 1 ATOM 806 C CD . PRO A 0 100 . -0.244 12.564 -12.660 1.00 93.89 100 A 1 ATOM 807 N N . LEU A 0 101 . 2.853 11.672 -14.537 1.00 93.65 101 A 1 ATOM 808 C CA . LEU A 0 101 . 4.205 11.226 -14.896 1.00 93.65 101 A 1 ATOM 809 C C . LEU A 0 101 . 4.235 9.730 -15.244 1.00 93.65 101 A 1 ATOM 810 C CB . LEU A 0 101 . 5.176 11.575 -13.753 1.00 93.65 101 A 1 ATOM 811 O O . LEU A 0 101 . 4.875 9.341 -16.219 1.00 93.65 101 A 1 ATOM 812 C CG . LEU A 0 101 . 5.419 13.085 -13.554 1.00 93.65 101 A 1 ATOM 813 C CD1 . LEU A 0 101 . 6.291 13.316 -12.321 1.00 93.65 101 A 1 ATOM 814 C CD2 . LEU A 0 101 . 6.123 13.728 -14.752 1.00 93.65 101 A 1 ATOM 815 N N . ALA A 0 102 . 3.455 8.904 -14.540 1.00 93.49 102 A 1 ATOM 816 C CA . ALA A 0 102 . 3.248 7.502 -14.902 1.00 93.49 102 A 1 ATOM 817 C C . ALA A 0 102 . 2.530 7.347 -16.260 1.00 93.49 102 A 1 ATOM 818 C CB . ALA A 0 102 . 2.466 6.822 -13.774 1.00 93.49 102 A 1 ATOM 819 O O . ALA A 0 102 . 2.870 6.464 -17.044 1.00 93.49 102 A 1 ATOM 820 N N . THR A 0 103 . 1.572 8.228 -16.580 1.00 92.84 103 A 1 ATOM 821 C CA . THR A 0 103 . 0.913 8.252 -17.900 1.00 92.84 103 A 1 ATOM 822 C C . THR A 0 103 . 1.881 8.663 -19.000 1.00 92.84 103 A 1 ATOM 823 C CB . THR A 0 103 . -0.296 9.196 -17.937 1.00 92.84 103 A 1 ATOM 824 O O . THR A 0 103 . 1.852 8.064 -20.072 1.00 92.84 103 A 1 ATOM 825 C CG2 . THR A 0 103 . -1.037 9.155 -19.276 1.00 92.84 103 A 1 ATOM 826 O OG1 . THR A 0 103 . -1.233 8.836 -16.955 1.00 92.84 103 A 1 ATOM 827 N N . TRP A 0 104 . 2.751 9.648 -18.750 1.00 91.01 104 A 1 ATOM 828 C CA . TRP A 0 104 . 3.826 9.987 -19.681 1.00 91.01 104 A 1 ATOM 829 C C . TRP A 0 104 . 4.701 8.760 -19.955 1.00 91.01 104 A 1 ATOM 830 C CB . TRP A 0 104 . 4.655 11.166 -19.154 1.00 91.01 104 A 1 ATOM 831 O O . TRP A 0 104 . 4.786 8.336 -21.106 1.00 91.01 104 A 1 ATOM 832 C CG . TRP A 0 104 . 5.859 11.463 -19.992 1.00 91.01 104 A 1 ATOM 833 C CD1 . TRP A 0 104 . 7.084 10.910 -19.827 1.00 91.01 104 A 1 ATOM 834 C CD2 . TRP A 0 104 . 5.953 12.290 -21.190 1.00 91.01 104 A 1 ATOM 835 C CE2 . TRP A 0 104 . 7.279 12.187 -21.707 1.00 91.01 104 A 1 ATOM 836 C CE3 . TRP A 0 104 . 5.041 13.100 -21.905 1.00 91.01 104 A 1 ATOM 837 N NE1 . TRP A 0 104 . 7.921 11.325 -20.842 1.00 91.01 104 A 1 ATOM 838 C CH2 . TRP A 0 104 . 6.756 13.666 -23.552 1.00 91.01 104 A 1 ATOM 839 C CZ2 . TRP A 0 104 . 7.683 12.859 -22.869 1.00 91.01 104 A 1 ATOM 840 C CZ3 . TRP A 0 104 . 5.438 13.783 -23.072 1.00 91.01 104 A 1 ATOM 841 N N . LEU A 0 105 . 5.264 8.159 -18.898 1.00 89.70 105 A 1 ATOM 842 C CA . LEU A 0 105 . 6.164 7.003 -18.964 1.00 89.70 105 A 1 ATOM 843 C C . LEU A 0 105 . 5.552 5.831 -19.753 1.00 89.70 105 A 1 ATOM 844 C CB . LEU A 0 105 . 6.512 6.606 -17.515 1.00 89.70 105 A 1 ATOM 845 O O . LEU A 0 105 . 6.214 5.266 -20.621 1.00 89.70 105 A 1 ATOM 846 C CG . LEU A 0 105 . 7.594 5.518 -17.378 1.00 89.70 105 A 1 ATOM 847 C CD1 . LEU A 0 105 . 8.977 6.041 -17.761 1.00 89.70 105 A 1 ATOM 848 C CD2 . LEU A 0 105 . 7.665 5.046 -15.925 1.00 89.70 105 A 1 ATOM 849 N N . GLU A 0 106 . 4.276 5.512 -19.513 1.00 88.36 106 A 1 ATOM 850 C CA . GLU A 0 106 . 3.531 4.487 -20.258 1.00 88.36 106 A 1 ATOM 851 C C . GLU A 0 106 . 3.431 4.823 -21.757 1.00 88.36 106 A 1 ATOM 852 C CB . GLU A 0 106 . 2.118 4.375 -19.652 1.00 88.36 106 A 1 ATOM 853 O O . GLU A 0 106 . 3.758 4.012 -22.625 1.00 88.36 106 A 1 ATOM 854 C CG . GLU A 0 106 . 1.303 3.195 -20.208 1.00 88.36 106 A 1 ATOM 855 C CD . GLU A 0 106 . 1.857 1.831 -19.781 1.00 88.36 106 A 1 ATOM 856 O OE1 . GLU A 0 106 . 1.568 0.813 -20.445 1.00 88.36 106 A 1 ATOM 857 O OE2 . GLU A 0 106 . 2.508 1.763 -18.720 1.00 88.36 106 A 1 ATOM 858 N N . VAL A 0 107 . 3.000 6.048 -22.071 1.00 87.29 107 A 1 ATOM 859 C CA . VAL A 0 107 . 2.703 6.510 -23.437 1.00 87.29 107 A 1 ATOM 860 C C . VAL A 0 107 . 3.966 6.643 -24.294 1.00 87.29 107 A 1 ATOM 861 C CB . VAL A 0 107 . 1.905 7.826 -23.353 1.00 87.29 107 A 1 ATOM 862 O O . VAL A 0 107 . 3.877 6.529 -25.519 1.00 87.29 107 A 1 ATOM 863 C CG1 . VAL A 0 107 . 1.712 8.558 -24.687 1.00 87.29 107 A 1 ATOM 864 C CG2 . VAL A 0 107 . 0.496 7.543 -22.808 1.00 87.29 107 A 1 ATOM 865 N N . VAL A 0 108 . 5.135 6.837 -23.678 1.00 86.25 108 A 1 ATOM 866 C CA . VAL A 0 108 . 6.445 6.841 -24.356 1.00 86.25 108 A 1 ATOM 867 C C . VAL A 0 108 . 7.235 5.536 -24.168 1.00 86.25 108 A 1 ATOM 868 C CB . VAL A 0 108 . 7.267 8.105 -24.042 1.00 86.25 108 A 1 ATOM 869 O O . VAL A 0 108 . 8.434 5.498 -24.437 1.00 86.25 108 A 1 ATOM 870 C CG1 . VAL A 0 108 . 6.456 9.386 -24.285 1.00 86.25 108 A 1 ATOM 871 C CG2 . VAL A 0 108 . 7.801 8.128 -22.617 1.00 86.25 108 A 1 ATOM 872 N N . ASN A 0 109 . 6.564 4.453 -23.758 1.00 83.06 109 A 1 ATOM 873 C CA . ASN A 0 109 . 7.120 3.098 -23.669 1.00 83.06 109 A 1 ATOM 874 C C . ASN A 0 109 . 8.352 2.967 -22.743 1.00 83.06 109 A 1 ATOM 875 C CB . ASN A 0 109 . 7.329 2.526 -25.091 1.00 83.06 109 A 1 ATOM 876 O O . ASN A 0 109 . 9.273 2.209 -23.040 1.00 83.06 109 A 1 ATOM 877 C CG . ASN A 0 109 . 6.051 2.461 -25.907 1.00 83.06 109 A 1 ATOM 878 N ND2 . ASN A 0 109 . 5.189 1.517 -25.606 1.00 83.06 109 A 1 ATOM 879 O OD1 . ASN A 0 109 . 5.806 3.237 -26.822 1.00 83.06 109 A 1 ATOM 880 N N . GLY A 0 110 . 8.355 3.684 -21.615 1.00 83.44 110 A 1 ATOM 881 C CA . GLY A 0 110 . 9.396 3.622 -20.579 1.00 83.44 110 A 1 ATOM 882 C C . GLY A 0 110 . 10.489 4.693 -20.676 1.00 83.44 110 A 1 ATOM 883 O O . GLY A 0 110 . 11.310 4.790 -19.770 1.00 83.44 110 A 1 ATOM 884 N N . TYR A 0 111 . 10.493 5.514 -21.731 1.00 87.14 111 A 1 ATOM 885 C CA . TYR A 0 111 . 11.516 6.541 -21.951 1.00 87.14 111 A 1 ATOM 886 C C . TYR A 0 111 . 11.337 7.772 -21.040 1.00 87.14 111 A 1 ATOM 887 C CB . TYR A 0 111 . 11.509 6.919 -23.437 1.00 87.14 111 A 1 ATOM 888 O O . TYR A 0 111 . 10.303 8.444 -21.051 1.00 87.14 111 A 1 ATOM 889 C CG . TYR A 0 111 . 12.673 7.789 -23.864 1.00 87.14 111 A 1 ATOM 890 C CD1 . TYR A 0 111 . 12.490 9.168 -24.085 1.00 87.14 111 A 1 ATOM 891 C CD2 . TYR A 0 111 . 13.940 7.206 -24.053 1.00 87.14 111 A 1 ATOM 892 C CE1 . TYR A 0 111 . 13.579 9.964 -24.493 1.00 87.14 111 A 1 ATOM 893 C CE2 . TYR A 0 111 . 15.026 7.999 -24.466 1.00 87.14 111 A 1 ATOM 894 O OH . TYR A 0 111 . 15.912 10.148 -25.038 1.00 87.14 111 A 1 ATOM 895 C CZ . TYR A 0 111 . 14.854 9.382 -24.667 1.00 87.14 111 A 1 ATOM 896 N N . TRP A 0 112 . 12.358 8.113 -20.263 1.00 89.69 112 A 1 ATOM 897 C CA . TRP A 0 112 . 12.354 9.268 -19.368 1.00 89.69 112 A 1 ATOM 898 C C . TRP A 0 112 . 13.081 10.469 -19.985 1.00 89.69 112 A 1 ATOM 899 C CB . TRP A 0 112 . 12.937 8.858 -18.017 1.00 89.69 112 A 1 ATOM 900 O O . TRP A 0 112 . 14.106 10.324 -20.642 1.00 89.69 112 A 1 ATOM 901 C CG . TRP A 0 112 . 12.690 9.831 -16.911 1.00 89.69 112 A 1 ATOM 902 C CD1 . TRP A 0 112 . 13.642 10.563 -16.296 1.00 89.69 112 A 1 ATOM 903 C CD2 . TRP A 0 112 . 11.439 10.125 -16.214 1.00 89.69 112 A 1 ATOM 904 C CE2 . TRP A 0 112 . 11.725 11.024 -15.144 1.00 89.69 112 A 1 ATOM 905 C CE3 . TRP A 0 112 . 10.100 9.697 -16.355 1.00 89.69 112 A 1 ATOM 906 N NE1 . TRP A 0 112 . 13.073 11.289 -15.269 1.00 89.69 112 A 1 ATOM 907 C CH2 . TRP A 0 112 . 9.422 10.978 -14.389 1.00 89.69 112 A 1 ATOM 908 C CZ2 . TRP A 0 112 . 10.737 11.447 -14.244 1.00 89.69 112 A 1 ATOM 909 C CZ3 . TRP A 0 112 . 9.101 10.113 -15.450 1.00 89.69 112 A 1 ATOM 910 N N . VAL A 0 113 . 12.545 11.675 -19.772 1.00 91.15 113 A 1 ATOM 911 C CA . VAL A 0 113 . 13.099 12.933 -20.325 1.00 91.15 113 A 1 ATOM 912 C C . VAL A 0 113 . 13.406 13.989 -19.264 1.00 91.15 113 A 1 ATOM 913 C CB . VAL A 0 113 . 12.183 13.534 -21.412 1.00 91.15 113 A 1 ATOM 914 O O . VAL A 0 113 . 13.969 15.030 -19.581 1.00 91.15 113 A 1 ATOM 915 C CG1 . VAL A 0 113 . 12.081 12.605 -22.622 1.00 91.15 113 A 1 ATOM 916 C CG2 . VAL A 0 113 . 10.769 13.844 -20.904 1.00 91.15 113 A 1 ATOM 917 N N . PHE A 0 114 . 13.038 13.744 -18.005 1.00 90.07 114 A 1 ATOM 918 C CA . PHE A 0 114 . 13.089 14.748 -16.935 1.00 90.07 114 A 1 ATOM 919 C C . PHE A 0 114 . 14.352 14.643 -16.056 1.00 90.07 114 A 1 ATOM 920 C CB . PHE A 0 114 . 11.774 14.691 -16.140 1.00 90.07 114 A 1 ATOM 921 O O . PHE A 0 114 . 14.467 15.339 -15.051 1.00 90.07 114 A 1 ATOM 922 C CG . PHE A 0 114 . 10.512 14.792 -16.983 1.00 90.07 114 A 1 ATOM 923 C CD1 . PHE A 0 114 . 10.187 16.006 -17.619 1.00 90.07 114 A 1 ATOM 924 C CD2 . PHE A 0 114 . 9.665 13.678 -17.141 1.00 90.07 114 A 1 ATOM 925 C CE1 . PHE A 0 114 . 9.028 16.104 -18.411 1.00 90.07 114 A 1 ATOM 926 C CE2 . PHE A 0 114 . 8.505 13.776 -17.931 1.00 90.07 114 A 1 ATOM 927 C CZ . PHE A 0 114 . 8.188 14.987 -18.569 1.00 90.07 114 A 1 ATOM 928 N N . GLY A 0 115 . 15.302 13.775 -16.423 1.00 87.30 115 A 1 ATOM 929 C CA . GLY A 0 115 . 16.538 13.535 -15.673 1.00 87.30 115 A 1 ATOM 930 C C . GLY A 0 115 . 16.342 12.749 -14.369 1.00 87.30 115 A 1 ATOM 931 O O . GLY A 0 115 . 15.220 12.514 -13.910 1.00 87.30 115 A 1 ATOM 932 N N . THR A 0 116 . 17.458 12.333 -13.767 1.00 85.57 116 A 1 ATOM 933 C CA . THR A 0 116 . 17.495 11.472 -12.570 1.00 85.57 116 A 1 ATOM 934 C C . THR A 0 116 . 16.775 12.095 -11.376 1.00 85.57 116 A 1 ATOM 935 C CB . THR A 0 116 . 18.945 11.144 -12.181 1.00 85.57 116 A 1 ATOM 936 O O . THR A 0 116 . 15.851 11.487 -10.849 1.00 85.57 116 A 1 ATOM 937 C CG2 . THR A 0 116 . 19.593 10.194 -13.190 1.00 85.57 116 A 1 ATOM 938 O OG1 . THR A 0 116 . 19.712 12.330 -12.179 1.00 85.57 116 A 1 ATOM 939 N N . MET A 0 117 . 17.078 13.350 -11.030 1.00 86.52 117 A 1 ATOM 940 C CA . MET A 0 117 . 16.477 14.035 -9.873 1.00 86.52 117 A 1 ATOM 941 C C . MET A 0 117 . 14.939 14.044 -9.892 1.00 86.52 117 A 1 ATOM 942 C CB . MET A 0 117 . 16.980 15.488 -9.808 1.00 86.52 117 A 1 ATOM 943 O O . MET A 0 117 . 14.306 13.842 -8.857 1.00 86.52 117 A 1 ATOM 944 C CG . MET A 0 117 . 18.489 15.612 -9.562 1.00 86.52 117 A 1 ATOM 945 S SD . MET A 0 117 . 19.125 14.809 -8.063 1.00 86.52 117 A 1 ATOM 946 C CE . MET A 0 117 . 18.195 15.665 -6.764 1.00 86.52 117 A 1 ATOM 947 N N . ILE A 0 118 . 14.317 14.254 -11.059 1.00 90.78 118 A 1 ATOM 948 C CA . ILE A 0 118 . 12.850 14.245 -11.174 1.00 90.78 118 A 1 ATOM 949 C C . ILE A 0 118 . 12.314 12.805 -11.155 1.00 90.78 118 A 1 ATOM 950 C CB . ILE A 0 118 . 12.366 15.087 -12.383 1.00 90.78 118 A 1 ATOM 951 O O . ILE A 0 118 . 11.213 12.587 -10.653 1.00 90.78 118 A 1 ATOM 952 C CG1 . ILE A 0 118 . 12.928 16.530 -12.264 1.00 90.78 118 A 1 ATOM 953 C CG2 . ILE A 0 118 . 10.825 15.122 -12.455 1.00 90.78 118 A 1 ATOM 954 C CD1 . ILE A 0 118 . 12.462 17.551 -13.312 1.00 90.78 118 A 1 ATOM 955 N N . CYS A 0 119 . 13.088 11.813 -11.616 1.00 90.68 119 A 1 ATOM 956 C CA . CYS A 0 119 . 12.747 10.401 -11.421 1.00 90.68 119 A 1 ATOM 957 C C . CYS A 0 119 . 12.740 10.025 -9.932 1.00 90.68 119 A 1 ATOM 958 C CB . CYS A 0 119 . 13.711 9.486 -12.185 1.00 90.68 119 A 1 ATOM 959 O O . CYS A 0 119 . 11.751 9.475 -9.454 1.00 90.68 119 A 1 ATOM 960 S SG . CYS A 0 119 . 13.313 7.738 -11.962 1.00 90.68 119 A 1 ATOM 961 N N . ASP A 0 120 . 13.786 10.364 -9.175 1.00 89.14 120 A 1 ATOM 962 C CA . ASP A 0 120 . 13.885 10.003 -7.754 1.00 89.14 120 A 1 ATOM 963 C C . ASP A 0 120 . 12.775 10.658 -6.918 1.00 89.14 120 A 1 ATOM 964 C CB . ASP A 0 120 . 15.279 10.368 -7.223 1.00 89.14 120 A 1 ATOM 965 O O . ASP A 0 120 . 12.179 10.011 -6.054 1.00 89.14 120 A 1 ATOM 966 C CG . ASP A 0 120 . 16.372 9.534 -7.897 1.00 89.14 120 A 1 ATOM 967 O OD1 . ASP A 0 120 . 16.164 8.301 -8.005 1.00 89.14 120 A 1 ATOM 968 O OD2 . ASP A 0 120 . 17.385 10.130 -8.317 1.00 89.14 120 A 1 ATOM 969 N N . VAL A 0 121 . 12.413 11.907 -7.236 1.00 92.25 121 A 1 ATOM 970 C CA . VAL A 0 121 . 11.249 12.594 -6.650 1.00 92.25 121 A 1 ATOM 971 C C . VAL A 0 121 . 9.925 11.926 -7.051 1.00 92.25 121 A 1 ATOM 972 C CB . VAL A 0 121 . 11.272 14.089 -7.031 1.00 92.25 121 A 1 ATOM 973 O O . VAL A 0 121 . 9.059 11.738 -6.196 1.00 92.25 121 A 1 ATOM 974 C CG1 . VAL A 0 121 . 9.987 14.832 -6.646 1.00 92.25 121 A 1 ATOM 975 C CG2 . VAL A 0 121 . 12.425 14.812 -6.320 1.00 92.25 121 A 1 ATOM 976 N N . PHE A 0 122 . 9.758 11.528 -8.317 1.00 93.91 122 A 1 ATOM 977 C CA . PHE A 0 122 . 8.568 10.815 -8.801 1.00 93.91 122 A 1 ATOM 978 C C . PHE A 0 122 . 8.390 9.453 -8.111 1.00 93.91 122 A 1 ATOM 979 C CB . PHE A 0 122 . 8.653 10.682 -10.332 1.00 93.91 122 A 1 ATOM 980 O O . PHE A 0 122 . 7.313 9.180 -7.576 1.00 93.91 122 A 1 ATOM 981 C CG . PHE A 0 122 . 7.766 9.618 -10.951 1.00 93.91 122 A 1 ATOM 982 C CD1 . PHE A 0 122 . 8.353 8.478 -11.534 1.00 93.91 122 A 1 ATOM 983 C CD2 . PHE A 0 122 . 6.365 9.744 -10.929 1.00 93.91 122 A 1 ATOM 984 C CE1 . PHE A 0 122 . 7.549 7.471 -12.094 1.00 93.91 122 A 1 ATOM 985 C CE2 . PHE A 0 122 . 5.561 8.736 -11.493 1.00 93.91 122 A 1 ATOM 986 C CZ . PHE A 0 122 . 6.150 7.599 -12.073 1.00 93.91 122 A 1 ATOM 987 N N . VAL A 0 123 . 9.445 8.634 -8.048 1.00 91.98 123 A 1 ATOM 988 C CA . VAL A 0 123 . 9.419 7.321 -7.383 1.00 91.98 123 A 1 ATOM 989 C C . VAL A 0 123 . 9.249 7.484 -5.866 1.00 91.98 123 A 1 ATOM 990 C CB . VAL A 0 123 . 10.667 6.484 -7.745 1.00 91.98 123 A 1 ATOM 991 O O . VAL A 0 123 . 8.498 6.722 -5.256 1.00 91.98 123 A 1 ATOM 992 C CG1 . VAL A 0 123 . 10.628 5.082 -7.117 1.00 91.98 123 A 1 ATOM 993 C CG2 . VAL A 0 123 . 10.781 6.245 -9.259 1.00 91.98 123 A 1 ATOM 994 N N . MET A 0 124 . 9.846 8.511 -5.243 1.00 93.77 124 A 1 ATOM 995 C CA . MET A 0 124 . 9.579 8.824 -3.834 1.00 93.77 124 A 1 ATOM 996 C C . MET A 0 124 . 8.103 9.177 -3.610 1.00 93.77 124 A 1 ATOM 997 C CB . MET A 0 124 . 10.488 9.957 -3.324 1.00 93.77 124 A 1 ATOM 998 O O . MET A 0 124 . 7.504 8.673 -2.660 1.00 93.77 124 A 1 ATOM 999 C CG . MET A 0 124 . 10.298 10.171 -1.809 1.00 93.77 124 A 1 ATOM 1000 S SD . MET A 0 124 . 10.672 11.803 -1.126 1.00 93.77 124 A 1 ATOM 1001 C CE . MET A 0 124 . 9.372 12.791 -1.919 1.00 93.77 124 A 1 ATOM 1002 N N . PHE A 0 125 . 7.493 10.013 -4.455 1.00 95.98 125 A 1 ATOM 1003 C CA . PHE A 0 125 . 6.076 10.358 -4.318 1.00 95.98 125 A 1 ATOM 1004 C C . PHE A 0 125 . 5.147 9.160 -4.557 1.00 95.98 125 A 1 ATOM 1005 C CB . PHE A 0 125 . 5.716 11.548 -5.223 1.00 95.98 125 A 1 ATOM 1006 O O . PHE A 0 125 . 4.174 9.012 -3.815 1.00 95.98 125 A 1 ATOM 1007 C CG . PHE A 0 125 . 6.169 12.930 -4.761 1.00 95.98 125 A 1 ATOM 1008 C CD1 . PHE A 0 125 . 6.180 13.294 -3.397 1.00 95.98 125 A 1 ATOM 1009 C CD2 . PHE A 0 125 . 6.517 13.895 -5.725 1.00 95.98 125 A 1 ATOM 1010 C CE1 . PHE A 0 125 . 6.568 14.587 -3.002 1.00 95.98 125 A 1 ATOM 1011 C CE2 . PHE A 0 125 . 6.887 15.194 -5.333 1.00 95.98 125 A 1 ATOM 1012 C CZ . PHE A 0 125 . 6.925 15.538 -3.972 1.00 95.98 125 A 1 ATOM 1013 N N . ASP A 0 126 . 5.460 8.277 -5.510 1.00 94.85 126 A 1 ATOM 1014 C CA . ASP A 0 126 . 4.729 7.019 -5.706 1.00 94.85 126 A 1 ATOM 1015 C C . ASP A 0 126 . 4.761 6.156 -4.435 1.00 94.85 126 A 1 ATOM 1016 C CB . ASP A 0 126 . 5.298 6.261 -6.915 1.00 94.85 126 A 1 ATOM 1017 O O . ASP A 0 126 . 3.710 5.843 -3.867 1.00 94.85 126 A 1 ATOM 1018 C CG . ASP A 0 126 . 4.484 4.998 -7.209 1.00 94.85 126 A 1 ATOM 1019 O OD1 . ASP A 0 126 . 3.252 5.133 -7.387 1.00 94.85 126 A 1 ATOM 1020 O OD2 . ASP A 0 126 . 5.073 3.899 -7.244 1.00 94.85 126 A 1 ATOM 1021 N N . VAL A 0 127 . 5.958 5.866 -3.908 1.00 94.64 127 A 1 ATOM 1022 C CA . VAL A 0 127 . 6.114 5.087 -2.669 1.00 94.64 127 A 1 ATOM 1023 C C . VAL A 0 127 . 5.429 5.778 -1.485 1.00 94.64 127 A 1 ATOM 1024 C CB . VAL A 0 127 . 7.599 4.795 -2.368 1.00 94.64 127 A 1 ATOM 1025 O O . VAL A 0 127 . 4.738 5.108 -0.714 1.00 94.64 127 A 1 ATOM 1026 C CG1 . VAL A 0 127 . 7.769 4.075 -1.020 1.00 94.64 127 A 1 ATOM 1027 C CG2 . VAL A 0 127 . 8.212 3.881 -3.439 1.00 94.64 127 A 1 ATOM 1028 N N . LEU A 0 128 . 5.564 7.100 -1.341 1.00 96.98 128 A 1 ATOM 1029 C CA . LEU A 0 128 . 4.972 7.880 -0.250 1.00 96.98 128 A 1 ATOM 1030 C C . LEU A 0 128 . 3.442 7.798 -0.249 1.00 96.98 128 A 1 ATOM 1031 C CB . LEU A 0 128 . 5.447 9.345 -0.352 1.00 96.98 128 A 1 ATOM 1032 O O . LEU A 0 128 . 2.852 7.403 0.760 1.00 96.98 128 A 1 ATOM 1033 C CG . LEU A 0 128 . 4.781 10.326 0.635 1.00 96.98 128 A 1 ATOM 1034 C CD1 . LEU A 0 128 . 5.000 9.917 2.088 1.00 96.98 128 A 1 ATOM 1035 C CD2 . LEU A 0 128 . 5.356 11.729 0.447 1.00 96.98 128 A 1 ATOM 1036 N N . PHE A 0 129 . 2.789 8.180 -1.349 1.00 97.48 129 A 1 ATOM 1037 C CA . PHE A 0 129 . 1.328 8.284 -1.382 1.00 97.48 129 A 1 ATOM 1038 C C . PHE A 0 129 . 0.659 6.907 -1.432 1.00 97.48 129 A 1 ATOM 1039 C CB . PHE A 0 129 . 0.879 9.217 -2.515 1.00 97.48 129 A 1 ATOM 1040 O O . PHE A 0 129 . -0.362 6.711 -0.766 1.00 97.48 129 A 1 ATOM 1041 C CG . PHE A 0 129 . 1.397 10.643 -2.388 1.00 97.48 129 A 1 ATOM 1042 C CD1 . PHE A 0 129 . 1.194 11.377 -1.201 1.00 97.48 129 A 1 ATOM 1043 C CD2 . PHE A 0 129 . 2.111 11.232 -3.447 1.00 97.48 129 A 1 ATOM 1044 C CE1 . PHE A 0 129 . 1.738 12.668 -1.060 1.00 97.48 129 A 1 ATOM 1045 C CE2 . PHE A 0 129 . 2.658 12.519 -3.305 1.00 97.48 129 A 1 ATOM 1046 C CZ . PHE A 0 129 . 2.483 13.234 -2.109 1.00 97.48 129 A 1 ATOM 1047 N N . CYS A 0 130 . 1.271 5.921 -2.096 1.00 95.43 130 A 1 ATOM 1048 C CA . CYS A 0 130 . 0.803 4.537 -2.040 1.00 95.43 130 A 1 ATOM 1049 C C . CYS A 0 130 . 0.933 3.964 -0.619 1.00 95.43 130 A 1 ATOM 1050 C CB . CYS A 0 130 . 1.542 3.701 -3.092 1.00 95.43 130 A 1 ATOM 1051 O O . CYS A 0 130 . -0.047 3.441 -0.085 1.00 95.43 130 A 1 ATOM 1052 S SG . CYS A 0 130 . 1.093 4.331 -4.735 1.00 95.43 130 A 1 ATOM 1053 N N . THR A 0 131 . 2.077 4.144 0.055 1.00 96.62 131 A 1 ATOM 1054 C CA . THR A 0 131 . 2.253 3.703 1.455 1.00 96.62 131 A 1 ATOM 1055 C C . THR A 0 131 . 1.276 4.410 2.399 1.00 96.62 131 A 1 ATOM 1056 C CB . THR A 0 131 . 3.697 3.889 1.945 1.00 96.62 131 A 1 ATOM 1057 O O . THR A 0 131 . 0.667 3.754 3.246 1.00 96.62 131 A 1 ATOM 1058 C CG2 . THR A 0 131 . 3.922 3.308 3.339 1.00 96.62 131 A 1 ATOM 1059 O OG1 . THR A 0 131 . 4.579 3.192 1.104 1.00 96.62 131 A 1 ATOM 1060 N N . ALA A 0 132 . 1.033 5.711 2.214 1.00 97.62 132 A 1 ATOM 1061 C CA . ALA A 0 132 . 0.051 6.456 3.000 1.00 97.62 132 A 1 ATOM 1062 C C . ALA A 0 132 . -1.381 5.940 2.778 1.00 97.62 132 A 1 ATOM 1063 C CB . ALA A 0 132 . 0.180 7.949 2.676 1.00 97.62 132 A 1 ATOM 1064 O O . ALA A 0 132 . -2.133 5.787 3.745 1.00 97.62 132 A 1 ATOM 1065 N N . SER A 0 133 . -1.762 5.618 1.538 1.00 95.66 133 A 1 ATOM 1066 C CA . SER A 0 133 . -3.061 5.008 1.215 1.00 95.66 133 A 1 ATOM 1067 C C . SER A 0 133 . -3.211 3.634 1.903 1.00 95.66 133 A 1 ATOM 1068 C CB . SER A 0 133 . -3.225 4.951 -0.318 1.00 95.66 133 A 1 ATOM 1069 O O . SER A 0 133 . -4.186 3.397 2.628 1.00 95.66 133 A 1 ATOM 1070 O OG . SER A 0 133 . -4.556 4.651 -0.703 1.00 95.66 133 A 1 ATOM 1071 N N . ILE A 0 134 . -2.186 2.774 1.823 1.00 94.21 134 A 1 ATOM 1072 C CA . ILE A 0 134 . -2.149 1.456 2.488 1.00 94.21 134 A 1 ATOM 1073 C C . ILE A 0 134 . -2.252 1.586 4.021 1.00 94.21 134 A 1 ATOM 1074 C CB . ILE A 0 134 . -0.870 0.673 2.086 1.00 94.21 134 A 1 ATOM 1075 O O . ILE A 0 134 . -3.082 0.930 4.660 1.00 94.21 134 A 1 ATOM 1076 C CG1 . ILE A 0 134 . -0.777 0.401 0.565 1.00 94.21 134 A 1 ATOM 1077 C CG2 . ILE A 0 134 . -0.850 -0.662 2.858 1.00 94.21 134 A 1 ATOM 1078 C CD1 . ILE A 0 134 . 0.629 0.084 0.042 1.00 94.21 134 A 1 ATOM 1079 N N . LEU A 0 135 . -1.440 2.445 4.639 1.00 95.82 135 A 1 ATOM 1080 C CA . LEU A 0 135 . -1.389 2.598 6.095 1.00 95.82 135 A 1 ATOM 1081 C C . LEU A 0 135 . -2.630 3.307 6.669 1.00 95.82 135 A 1 ATOM 1082 C CB . LEU A 0 135 . -0.073 3.292 6.485 1.00 95.82 135 A 1 ATOM 1083 O O . LEU A 0 135 . -3.044 2.988 7.787 1.00 95.82 135 A 1 ATOM 1084 C CG . LEU A 0 135 . 1.207 2.452 6.316 1.00 95.82 135 A 1 ATOM 1085 C CD1 . LEU A 0 135 . 2.406 3.273 6.787 1.00 95.82 135 A 1 ATOM 1086 C CD2 . LEU A 0 135 . 1.182 1.167 7.148 1.00 95.82 135 A 1 ATOM 1087 N N . ASN A 0 136 . -3.308 4.174 5.907 1.00 95.62 136 A 1 ATOM 1088 C CA . ASN A 0 136 . -4.627 4.686 6.298 1.00 95.62 136 A 1 ATOM 1089 C C . ASN A 0 136 . -5.680 3.560 6.368 1.00 95.62 136 A 1 ATOM 1090 C CB . ASN A 0 136 . -5.075 5.809 5.347 1.00 95.62 136 A 1 ATOM 1091 O O . ASN A 0 136 . -6.492 3.546 7.297 1.00 95.62 136 A 1 ATOM 1092 C CG . ASN A 0 136 . -4.553 7.183 5.731 1.00 95.62 136 A 1 ATOM 1093 N ND2 . ASN A 0 136 . -3.684 7.765 4.945 1.00 95.62 136 A 1 ATOM 1094 O OD1 . ASN A 0 136 . -4.944 7.758 6.738 1.00 95.62 136 A 1 ATOM 1095 N N . LEU A 0 137 . -5.646 2.566 5.468 1.00 92.71 137 A 1 ATOM 1096 C CA . LEU A 0 137 . -6.524 1.388 5.562 1.00 92.71 137 A 1 ATOM 1097 C C . LEU A 0 137 . -6.221 0.541 6.814 1.00 92.71 137 A 1 ATOM 1098 C CB . LEU A 0 137 . -6.432 0.545 4.275 1.00 92.71 137 A 1 ATOM 1099 O O . LEU A 0 137 . -7.154 0.047 7.459 1.00 92.71 137 A 1 ATOM 1100 C CG . LEU A 0 137 . -6.989 1.229 3.011 1.00 92.71 137 A 1 ATOM 1101 C CD1 . LEU A 0 137 . -6.658 0.379 1.786 1.00 92.71 137 A 1 ATOM 1102 C CD2 . LEU A 0 137 . -8.511 1.382 3.079 1.00 92.71 137 A 1 ATOM 1103 N N . VAL A 0 138 . -4.947 0.432 7.221 1.00 94.35 138 A 1 ATOM 1104 C CA . VAL A 0 138 . -4.554 -0.174 8.512 1.00 94.35 138 A 1 ATOM 1105 C C . VAL A 0 138 . -5.110 0.630 9.692 1.00 94.35 138 A 1 ATOM 1106 C CB . VAL A 0 138 . -3.025 -0.332 8.654 1.00 94.35 138 A 1 ATOM 1107 O O . VAL A 0 138 . -5.674 0.047 10.620 1.00 94.35 138 A 1 ATOM 1108 C CG1 . VAL A 0 138 . -2.655 -1.046 9.964 1.00 94.35 138 A 1 ATOM 1109 C CG2 . VAL A 0 138 . -2.410 -1.161 7.526 1.00 94.35 138 A 1 ATOM 1110 N N . ALA A 0 139 . -5.021 1.960 9.659 1.00 94.76 139 A 1 ATOM 1111 C CA . ALA A 0 139 . -5.542 2.816 10.724 1.00 94.76 139 A 1 ATOM 1112 C C . ALA A 0 139 . -7.075 2.713 10.864 1.00 94.76 139 A 1 ATOM 1113 C CB . ALA A 0 139 . -5.066 4.248 10.468 1.00 94.76 139 A 1 ATOM 1114 O O . ALA A 0 139 . -7.581 2.550 11.979 1.00 94.76 139 A 1 ATOM 1115 N N . ILE A 0 140 . -7.811 2.692 9.743 1.00 92.56 140 A 1 ATOM 1116 C CA . ILE A 0 140 . -9.259 2.415 9.716 1.00 92.56 140 A 1 ATOM 1117 C C . ILE A 0 140 . -9.539 1.036 10.326 1.00 92.56 140 A 1 ATOM 1118 C CB . ILE A 0 140 . -9.820 2.533 8.274 1.00 92.56 140 A 1 ATOM 1119 O O . ILE A 0 140 . -10.369 0.917 11.228 1.00 92.56 140 A 1 ATOM 1120 C CG1 . ILE A 0 140 . -9.765 4.001 7.798 1.00 92.56 140 A 1 ATOM 1121 C CG2 . ILE A 0 140 . -11.275 2.022 8.187 1.00 92.56 140 A 1 ATOM 1122 C CD1 . ILE A 0 140 . -9.965 4.203 6.290 1.00 92.56 140 A 1 ATOM 1123 N N . CYS A 0 141 . -8.830 -0.007 9.887 1.00 92.27 141 A 1 ATOM 1124 C CA . CYS A 0 141 . -8.960 -1.366 10.416 1.00 92.27 141 A 1 ATOM 1125 C C . CYS A 0 141 . -8.798 -1.423 11.947 1.00 92.27 141 A 1 ATOM 1126 C CB . CYS A 0 141 . -7.907 -2.226 9.709 1.00 92.27 141 A 1 ATOM 1127 O O . CYS A 0 141 . -9.648 -1.986 12.646 1.00 92.27 141 A 1 ATOM 1128 S SG . CYS A 0 141 . -7.899 -3.903 10.387 1.00 92.27 141 A 1 ATOM 1129 N N . LEU A 0 142 . -7.750 -0.790 12.480 1.00 92.56 142 A 1 ATOM 1130 C CA . LEU A 0 142 . -7.457 -0.763 13.913 1.00 92.56 142 A 1 ATOM 1131 C C . LEU A 0 142 . -8.490 0.052 14.708 1.00 92.56 142 A 1 ATOM 1132 C CB . LEU A 0 142 . -6.025 -0.240 14.122 1.00 92.56 142 A 1 ATOM 1133 O O . LEU A 0 142 . -8.917 -0.391 15.776 1.00 92.56 142 A 1 ATOM 1134 C CG . LEU A 0 142 . -4.921 -1.206 13.644 1.00 92.56 142 A 1 ATOM 1135 C CD1 . LEU A 0 142 . -3.565 -0.509 13.727 1.00 92.56 142 A 1 ATOM 1136 C CD2 . LEU A 0 142 . -4.849 -2.476 14.499 1.00 92.56 142 A 1 ATOM 1137 N N . ASP A 0 143 . -8.971 1.185 14.189 1.00 91.23 143 A 1 ATOM 1138 C CA . ASP A 0 143 . -10.067 1.939 14.812 1.00 91.23 143 A 1 ATOM 1139 C C . ASP A 0 143 . -11.366 1.116 14.875 1.00 91.23 143 A 1 ATOM 1140 C CB . ASP A 0 143 . -10.284 3.256 14.056 1.00 91.23 143 A 1 ATOM 1141 O O . ASP A 0 143 . -12.048 1.100 15.905 1.00 91.23 143 A 1 ATOM 1142 C CG . ASP A 0 143 . -11.468 4.030 14.636 1.00 91.23 143 A 1 ATOM 1143 O OD1 . ASP A 0 143 . -11.305 4.700 15.685 1.00 91.23 143 A 1 ATOM 1144 O OD2 . ASP A 0 143 . -12.593 3.891 14.097 1.00 91.23 143 A 1 ATOM 1145 N N . ARG A 0 144 . -11.687 0.365 13.812 1.00 89.22 144 A 1 ATOM 1146 C CA . ARG A 0 144 . -12.837 -0.555 13.789 1.00 89.22 144 A 1 ATOM 1147 C C . ARG A 0 144 . -12.646 -1.740 14.739 1.00 89.22 144 A 1 ATOM 1148 C CB . ARG A 0 144 . -13.127 -0.998 12.343 1.00 89.22 144 A 1 ATOM 1149 O O . ARG A 0 144 . -13.597 -2.115 15.425 1.00 89.22 144 A 1 ATOM 1150 C CG . ARG A 0 144 . -13.492 0.143 11.368 1.00 89.22 144 A 1 ATOM 1151 C CD . ARG A 0 144 . -14.792 0.891 11.678 1.00 89.22 144 A 1 ATOM 1152 N NE . ARG A 0 144 . -14.608 1.849 12.782 1.00 89.22 144 A 1 ATOM 1153 N NH1 . ARG A 0 144 . -16.779 2.556 13.014 1.00 89.22 144 A 1 ATOM 1154 N NH2 . ARG A 0 144 . -15.213 3.221 14.456 1.00 89.22 144 A 1 ATOM 1155 C CZ . ARG A 0 144 . -15.536 2.535 13.409 1.00 89.22 144 A 1 ATOM 1156 N N . TYR A 0 145 . -11.433 -2.279 14.868 1.00 91.01 145 A 1 ATOM 1157 C CA . TYR A 0 145 . -11.110 -3.298 15.873 1.00 91.01 145 A 1 ATOM 1158 C C . TYR A 0 145 . -11.283 -2.774 17.304 1.00 91.01 145 A 1 ATOM 1159 C CB . TYR A 0 145 . -9.685 -3.810 15.649 1.00 91.01 145 A 1 ATOM 1160 O O . TYR A 0 145 . -11.876 -3.464 18.135 1.00 91.01 145 A 1 ATOM 1161 C CG . TYR A 0 145 . -9.222 -4.863 16.642 1.00 91.01 145 A 1 ATOM 1162 C CD1 . TYR A 0 145 . -8.231 -4.552 17.595 1.00 91.01 145 A 1 ATOM 1163 C CD2 . TYR A 0 145 . -9.765 -6.161 16.600 1.00 91.01 145 A 1 ATOM 1164 C CE1 . TYR A 0 145 . -7.770 -5.541 18.487 1.00 91.01 145 A 1 ATOM 1165 C CE2 . TYR A 0 145 . -9.307 -7.153 17.487 1.00 91.01 145 A 1 ATOM 1166 O OH . TYR A 0 145 . -7.849 -7.815 19.266 1.00 91.01 145 A 1 ATOM 1167 C CZ . TYR A 0 145 . -8.299 -6.848 18.423 1.00 91.01 145 A 1 ATOM 1168 N N . LEU A 0 146 . -10.842 -1.547 17.599 1.00 90.76 146 A 1 ATOM 1169 C CA . LEU A 0 146 . -11.034 -0.907 18.906 1.00 90.76 146 A 1 ATOM 1170 C C . LEU A 0 146 . -12.519 -0.656 19.212 1.00 90.76 146 A 1 ATOM 1171 C CB . LEU A 0 146 . -10.223 0.400 18.964 1.00 90.76 146 A 1 ATOM 1172 O O . LEU A 0 146 . -12.967 -0.963 20.319 1.00 90.76 146 A 1 ATOM 1173 C CG . LEU A 0 146 . -8.697 0.200 19.058 1.00 90.76 146 A 1 ATOM 1174 C CD1 . LEU A 0 146 . -7.999 1.550 18.892 1.00 90.76 146 A 1 ATOM 1175 C CD2 . LEU A 0 146 . -8.276 -0.392 20.408 1.00 90.76 146 A 1 ATOM 1176 N N . ALA A 0 147 . -13.293 -0.174 18.235 1.00 88.33 147 A 1 ATOM 1177 C CA . ALA A 0 147 . -14.737 0.024 18.373 1.00 88.33 147 A 1 ATOM 1178 C C . ALA A 0 147 . -15.480 -1.294 18.649 1.00 88.33 147 A 1 ATOM 1179 C CB . ALA A 0 147 . -15.258 0.705 17.101 1.00 88.33 147 A 1 ATOM 1180 O O . ALA A 0 147 . -16.323 -1.361 19.546 1.00 88.33 147 A 1 ATOM 1181 N N . VAL A 0 148 . -15.138 -2.366 17.923 1.00 87.32 148 A 1 ATOM 1182 C CA . VAL A 0 148 . -15.748 -3.690 18.116 1.00 87.32 148 A 1 ATOM 1183 C C . VAL A 0 148 . -15.314 -4.312 19.445 1.00 87.32 148 A 1 ATOM 1184 C CB . VAL A 0 148 . -15.463 -4.616 16.912 1.00 87.32 148 A 1 ATOM 1185 O O . VAL A 0 148 . -16.172 -4.809 20.175 1.00 87.32 148 A 1 ATOM 1186 C CG1 . VAL A 0 148 . -15.897 -6.071 17.151 1.00 87.32 148 A 1 ATOM 1187 C CG2 . VAL A 0 148 . -16.228 -4.126 15.675 1.00 87.32 148 A 1 ATOM 1188 N N . THR A 0 149 . -14.026 -4.293 19.799 1.00 89.77 149 A 1 ATOM 1189 C CA . THR A 0 149 . -13.513 -4.947 21.022 1.00 89.77 149 A 1 ATOM 1190 C C . THR A 0 149 . -13.913 -4.226 22.307 1.00 89.77 149 A 1 ATOM 1191 C CB . THR A 0 149 . -11.984 -5.108 21.029 1.00 89.77 149 A 1 ATOM 1192 O O . THR A 0 149 . -14.397 -4.882 23.231 1.00 89.77 149 A 1 ATOM 1193 C CG2 . THR A 0 149 . -11.495 -6.163 20.048 1.00 89.77 149 A 1 ATOM 1194 O OG1 . THR A 0 149 . -11.329 -3.901 20.731 1.00 89.77 149 A 1 ATOM 1195 N N . LYS A 0 150 . -13.747 -2.898 22.375 1.00 87.44 150 A 1 ATOM 1196 C CA . LYS A 0 150 . -13.863 -2.094 23.606 1.00 87.44 150 A 1 ATOM 1197 C C . LYS A 0 150 . -14.953 -1.004 23.498 1.00 87.44 150 A 1 ATOM 1198 C CB . LYS A 0 150 . -12.472 -1.519 23.963 1.00 87.44 150 A 1 ATOM 1199 O O . LYS A 0 150 . -14.662 0.164 23.767 1.00 87.44 150 A 1 ATOM 1200 C CG . LYS A 0 150 . -11.413 -2.590 24.284 1.00 87.44 150 A 1 ATOM 1201 C CD . LYS A 0 150 . -10.064 -1.959 24.673 1.00 87.44 150 A 1 ATOM 1202 C CE . LYS A 0 150 . -9.038 -3.053 25.016 1.00 87.44 150 A 1 ATOM 1203 N NZ . LYS A 0 150 . -7.735 -2.492 25.468 1.00 87.44 150 A 1 ATOM 1204 N N . PRO A 0 151 . -16.218 -1.339 23.162 1.00 86.21 151 A 1 ATOM 1205 C CA . PRO A 0 151 . -17.238 -0.358 22.768 1.00 86.21 151 A 1 ATOM 1206 C C . PRO A 0 151 . -17.540 0.704 23.836 1.00 86.21 151 A 1 ATOM 1207 C CB . PRO A 0 151 . -18.486 -1.182 22.419 1.00 86.21 151 A 1 ATOM 1208 O O . PRO A 0 151 . -17.733 1.865 23.498 1.00 86.21 151 A 1 ATOM 1209 C CG . PRO A 0 151 . -18.290 -2.495 23.176 1.00 86.21 151 A 1 ATOM 1210 C CD . PRO A 0 151 . -16.777 -2.681 23.106 1.00 86.21 151 A 1 ATOM 1211 N N . ILE A 0 152 . -17.530 0.347 25.127 1.00 85.90 152 A 1 ATOM 1212 C CA . ILE A 0 152 . -17.797 1.296 26.227 1.00 85.90 152 A 1 ATOM 1213 C C . ILE A 0 152 . -16.674 2.340 26.345 1.00 85.90 152 A 1 ATOM 1214 C CB . ILE A 0 152 . -18.016 0.539 27.562 1.00 85.90 152 A 1 ATOM 1215 O O . ILE A 0 152 . -16.942 3.526 26.517 1.00 85.90 152 A 1 ATOM 1216 C CG1 . ILE A 0 152 . -19.203 -0.450 27.443 1.00 85.90 152 A 1 ATOM 1217 C CG2 . ILE A 0 152 . -18.258 1.527 28.721 1.00 85.90 152 A 1 ATOM 1218 C CD1 . ILE A 0 152 . -19.423 -1.334 28.678 1.00 85.90 152 A 1 ATOM 1219 N N . ILE A 0 153 . -15.413 1.915 26.217 1.00 85.00 153 A 1 ATOM 1220 C CA . ILE A 0 153 . -14.246 2.810 26.285 1.00 85.00 153 A 1 ATOM 1221 C C . ILE A 0 153 . -14.188 3.678 25.022 1.00 85.00 153 A 1 ATOM 1222 C CB . ILE A 0 153 . -12.948 1.993 26.504 1.00 85.00 153 A 1 ATOM 1223 O O . ILE A 0 153 . -13.981 4.886 25.115 1.00 85.00 153 A 1 ATOM 1224 C CG1 . ILE A 0 153 . -13.030 1.183 27.823 1.00 85.00 153 A 1 ATOM 1225 C CG2 . ILE A 0 153 . -11.716 2.918 26.516 1.00 85.00 153 A 1 ATOM 1226 C CD1 . ILE A 0 153 . -11.872 0.201 28.043 1.00 85.00 153 A 1 ATOM 1227 N N . TYR A 0 154 . -14.448 3.076 23.856 1.00 85.28 154 A 1 ATOM 1228 C CA . TYR A 0 154 . -14.519 3.772 22.570 1.00 85.28 154 A 1 ATOM 1229 C C . TYR A 0 154 . -15.602 4.863 22.555 1.00 85.28 154 A 1 ATOM 1230 C CB . TYR A 0 154 . -14.763 2.732 21.463 1.00 85.28 154 A 1 ATOM 1231 O O . TYR A 0 154 . -15.381 5.935 22.000 1.00 85.28 154 A 1 ATOM 1232 C CG . TYR A 0 154 . -14.578 3.287 20.066 1.00 85.28 154 A 1 ATOM 1233 C CD1 . TYR A 0 154 . -15.597 4.052 19.465 1.00 85.28 154 A 1 ATOM 1234 C CD2 . TYR A 0 154 . -13.370 3.064 19.380 1.00 85.28 154 A 1 ATOM 1235 C CE1 . TYR A 0 154 . -15.379 4.651 18.211 1.00 85.28 154 A 1 ATOM 1236 C CE2 . TYR A 0 154 . -13.168 3.626 18.107 1.00 85.28 154 A 1 ATOM 1237 O OH . TYR A 0 154 . -13.933 5.099 16.361 1.00 85.28 154 A 1 ATOM 1238 C CZ . TYR A 0 154 . -14.155 4.458 17.537 1.00 85.28 154 A 1 ATOM 1239 N N . ALA A 0 155 . -16.757 4.615 23.181 1.00 81.57 155 A 1 ATOM 1240 C CA . ALA A 0 155 . -17.843 5.590 23.282 1.00 81.57 155 A 1 ATOM 1241 C C . ALA A 0 155 . -17.598 6.689 24.335 1.00 81.57 155 A 1 ATOM 1242 C CB . ALA A 0 155 . -19.142 4.826 23.566 1.00 81.57 155 A 1 ATOM 1243 O O . ALA A 0 155 . -18.128 7.785 24.186 1.00 81.57 155 A 1 ATOM 1244 N N . LYS A 0 156 . -16.815 6.418 25.394 1.00 76.52 156 A 1 ATOM 1245 C CA . LYS A 0 156 . -16.538 7.397 26.463 1.00 76.52 156 A 1 ATOM 1246 C C . LYS A 0 156 . -15.435 8.401 26.101 1.00 76.52 156 A 1 ATOM 1247 C CB . LYS A 0 156 . -16.237 6.657 27.785 1.00 76.52 156 A 1 ATOM 1248 O O . LYS A 0 156 . -15.459 9.525 26.591 1.00 76.52 156 A 1 ATOM 1249 C CG . LYS A 0 156 . -16.105 7.641 28.965 1.00 76.52 156 A 1 ATOM 1250 C CD . LYS A 0 156 . -15.871 6.979 30.330 1.00 76.52 156 A 1 ATOM 1251 C CE . LYS A 0 156 . -15.738 8.106 31.370 1.00 76.52 156 A 1 ATOM 1252 N NZ . LYS A 0 156 . -15.399 7.614 32.730 1.00 76.52 156 A 1 ATOM 1253 N N . HIS A 0 157 . -14.440 8.005 25.308 1.00 69.68 157 A 1 ATOM 1254 C CA . HIS A 0 157 . -13.294 8.867 25.006 1.00 69.68 157 A 1 ATOM 1255 C C . HIS A 0 157 . -13.582 9.814 23.831 1.00 69.68 157 A 1 ATOM 1256 C CB . HIS A 0 157 . -12.054 8.000 24.742 1.00 69.68 157 A 1 ATOM 1257 O O . HIS A 0 157 . -14.104 9.382 22.804 1.00 69.68 157 A 1 ATOM 1258 C CG . HIS A 0 157 . -10.757 8.749 24.932 1.00 69.68 157 A 1 ATOM 1259 C CD2 . HIS A 0 157 . -9.968 8.717 26.051 1.00 69.68 157 A 1 ATOM 1260 N ND1 . HIS A 0 157 . -10.159 9.624 24.051 1.00 69.68 157 A 1 ATOM 1261 C CE1 . HIS A 0 157 . -9.048 10.108 24.627 1.00 69.68 157 A 1 ATOM 1262 N NE2 . HIS A 0 157 . -8.889 9.578 25.846 1.00 69.68 157 A 1 ATOM 1263 N N . ASN A 0 158 . -13.147 11.080 23.913 1.00 69.93 158 A 1 ATOM 1264 C CA . ASN A 0 158 . -13.070 11.932 22.723 1.00 69.93 158 A 1 ATOM 1265 C C . ASN A 0 158 . -12.024 11.333 21.768 1.00 69.93 158 A 1 ATOM 1266 C CB . ASN A 0 158 . -12.764 13.395 23.097 1.00 69.93 158 A 1 ATOM 1267 O O . ASN A 0 158 . -10.817 11.411 22.003 1.00 69.93 158 A 1 ATOM 1268 C CG . ASN A 0 158 . -12.672 14.300 21.871 1.00 69.93 158 A 1 ATOM 1269 N ND2 . ASN A 0 158 . -12.576 15.593 22.065 1.00 69.93 158 A 1 ATOM 1270 O OD1 . ASN A 0 158 . -12.670 13.861 20.729 1.00 69.93 158 A 1 ATOM 1271 N N . ASN A 0 159 . -12.487 10.672 20.712 1.00 79.19 159 A 1 ATOM 1272 C CA . ASN A 0 159 . -11.624 9.900 19.826 1.00 79.19 159 A 1 ATOM 1273 C C . ASN A 0 159 . -10.715 10.781 18.943 1.00 79.19 159 A 1 ATOM 1274 C CB . ASN A 0 159 . -12.508 8.928 19.024 1.00 79.19 159 A 1 ATOM 1275 O O . ASN A 0 159 . -9.737 10.261 18.409 1.00 79.19 159 A 1 ATOM 1276 C CG . ASN A 0 159 . -13.106 7.839 19.905 1.00 79.19 159 A 1 ATOM 1277 N ND2 . ASN A 0 159 . -14.406 7.731 19.997 1.00 79.19 159 A 1 ATOM 1278 O OD1 . ASN A 0 159 . -12.393 7.053 20.509 1.00 79.19 159 A 1 ATOM 1279 N N . MET A 0 160 . -10.977 12.091 18.818 1.00 86.06 160 A 1 ATOM 1280 C CA . MET A 0 160 . -10.315 12.952 17.828 1.00 86.06 160 A 1 ATOM 1281 C C . MET A 0 160 . -8.791 13.032 18.006 1.00 86.06 160 A 1 ATOM 1282 C CB . MET A 0 160 . -10.962 14.348 17.837 1.00 86.06 160 A 1 ATOM 1283 O O . MET A 0 160 . -8.063 12.791 17.048 1.00 86.06 160 A 1 ATOM 1284 C CG . MET A 0 160 . -10.539 15.182 16.622 1.00 86.06 160 A 1 ATOM 1285 S SD . MET A 0 160 . -11.014 14.451 15.031 1.00 86.06 160 A 1 ATOM 1286 C CE . MET A 0 160 . -10.298 15.678 13.903 1.00 86.06 160 A 1 ATOM 1287 N N . ARG A 0 161 . -8.289 13.246 19.234 1.00 89.37 161 A 1 ATOM 1288 C CA . ARG A 0 161 . -6.834 13.304 19.491 1.00 89.37 161 A 1 ATOM 1289 C C . ARG A 0 161 . -6.125 11.988 19.147 1.00 89.37 161 A 1 ATOM 1290 C CB . ARG A 0 161 . -6.551 13.764 20.937 1.00 89.37 161 A 1 ATOM 1291 O O . ARG A 0 161 . -5.001 12.022 18.657 1.00 89.37 161 A 1 ATOM 1292 C CG . ARG A 0 161 . -5.049 14.014 21.184 1.00 89.37 161 A 1 ATOM 1293 C CD . ARG A 0 161 . -4.763 14.555 22.593 1.00 89.37 161 A 1 ATOM 1294 N NE . ARG A 0 161 . -3.314 14.759 22.809 1.00 89.37 161 A 1 ATOM 1295 N NH1 . ARG A 0 161 . -3.373 15.383 25.025 1.00 89.37 161 A 1 ATOM 1296 N NH2 . ARG A 0 161 . -1.421 15.303 23.960 1.00 89.37 161 A 1 ATOM 1297 C CZ . ARG A 0 161 . -2.714 15.143 23.925 1.00 89.37 161 A 1 ATOM 1298 N N . ARG A 0 162 . -6.779 10.830 19.345 1.00 90.69 162 A 1 ATOM 1299 C CA . ARG A 0 162 . -6.236 9.532 18.895 1.00 90.69 162 A 1 ATOM 1300 C C . ARG A 0 162 . -6.132 9.504 17.374 1.00 90.69 162 A 1 ATOM 1301 C CB . ARG A 0 162 . -7.066 8.337 19.410 1.00 90.69 162 A 1 ATOM 1302 O O . ARG A 0 162 . -5.082 9.145 16.862 1.00 90.69 162 A 1 ATOM 1303 C CG . ARG A 0 162 . -6.436 6.993 18.975 1.00 90.69 162 A 1 ATOM 1304 C CD . ARG A 0 162 . -7.267 5.756 19.341 1.00 90.69 162 A 1 ATOM 1305 N NE . ARG A 0 162 . -8.526 5.669 18.562 1.00 90.69 162 A 1 ATOM 1306 N NH1 . ARG A 0 162 . -9.998 5.821 20.305 1.00 90.69 162 A 1 ATOM 1307 N NH2 . ARG A 0 162 . -10.797 5.645 18.249 1.00 90.69 162 A 1 ATOM 1308 C CZ . ARG A 0 162 . -9.760 5.709 19.030 1.00 90.69 162 A 1 ATOM 1309 N N . VAL A 0 163 . -7.199 9.887 16.673 1.00 93.53 163 A 1 ATOM 1310 C CA . VAL A 0 163 . -7.246 9.883 15.203 1.00 93.53 163 A 1 ATOM 1311 C C . VAL A 0 163 . -6.178 10.802 14.613 1.00 93.53 163 A 1 ATOM 1312 C CB . VAL A 0 163 . -8.648 10.262 14.699 1.00 93.53 163 A 1 ATOM 1313 O O . VAL A 0 163 . -5.438 10.364 13.742 1.00 93.53 163 A 1 ATOM 1314 C CG1 . VAL A 0 163 . -8.709 10.368 13.175 1.00 93.53 163 A 1 ATOM 1315 C CG2 . VAL A 0 163 . -9.681 9.216 15.132 1.00 93.53 163 A 1 ATOM 1316 N N . GLN A 0 164 . -6.026 12.022 15.135 1.00 93.59 164 A 1 ATOM 1317 C CA . GLN A 0 164 . -4.991 12.968 14.697 1.00 93.59 164 A 1 ATOM 1318 C C . GLN A 0 164 . -3.574 12.396 14.864 1.00 93.59 164 A 1 ATOM 1319 C CB . GLN A 0 164 . -5.141 14.279 15.485 1.00 93.59 164 A 1 ATOM 1320 O O . GLN A 0 164 . -2.791 12.430 13.919 1.00 93.59 164 A 1 ATOM 1321 C CG . GLN A 0 164 . -6.400 15.063 15.078 1.00 93.59 164 A 1 ATOM 1322 C CD . GLN A 0 164 . -6.699 16.209 16.039 1.00 93.59 164 A 1 ATOM 1323 N NE2 . GLN A 0 164 . -6.903 17.412 15.549 1.00 93.59 164 A 1 ATOM 1324 O OE1 . GLN A 0 164 . -6.782 16.036 17.246 1.00 93.59 164 A 1 ATOM 1325 N N . ILE A 0 165 . -3.261 11.802 16.024 1.00 95.11 165 A 1 ATOM 1326 C CA . ILE A 0 165 . -1.962 11.149 16.262 1.00 95.11 165 A 1 ATOM 1327 C C . ILE A 0 165 . -1.773 9.946 15.325 1.00 95.11 165 A 1 ATOM 1328 C CB . ILE A 0 165 . -1.820 10.763 17.755 1.00 95.11 165 A 1 ATOM 1329 O O . ILE A 0 165 . -0.703 9.783 14.749 1.00 95.11 165 A 1 ATOM 1330 C CG1 . ILE A 0 165 . -1.723 12.040 18.626 1.00 95.11 165 A 1 ATOM 1331 C CG2 . ILE A 0 165 . -0.586 9.871 17.998 1.00 95.11 165 A 1 ATOM 1332 C CD1 . ILE A 0 165 . -1.886 11.785 20.131 1.00 95.11 165 A 1 ATOM 1333 N N . SER A 0 166 . -2.802 9.118 15.126 1.00 94.83 166 A 1 ATOM 1334 C CA . SER A 0 166 . -2.734 7.979 14.203 1.00 94.83 166 A 1 ATOM 1335 C C . SER A 0 166 . -2.537 8.406 12.744 1.00 94.83 166 A 1 ATOM 1336 C CB . SER A 0 166 . -3.992 7.116 14.325 1.00 94.83 166 A 1 ATOM 1337 O O . SER A 0 166 . -1.771 7.756 12.043 1.00 94.83 166 A 1 ATOM 1338 O OG . SER A 0 166 . -4.075 6.506 15.602 1.00 94.83 166 A 1 ATOM 1339 N N . ILE A 0 167 . -3.168 9.496 12.294 1.00 97.56 167 A 1 ATOM 1340 C CA . ILE A 0 167 . -2.952 10.072 10.956 1.00 97.56 167 A 1 ATOM 1341 C C . ILE A 0 167 . -1.513 10.589 10.831 1.00 97.56 167 A 1 ATOM 1342 C CB . ILE A 0 167 . -4.014 11.161 10.658 1.00 97.56 167 A 1 ATOM 1343 O O . ILE A 0 167 . -0.827 10.228 9.880 1.00 97.56 167 A 1 ATOM 1344 C CG1 . ILE A 0 167 . -5.388 10.491 10.418 1.00 97.56 167 A 1 ATOM 1345 C CG2 . ILE A 0 167 . -3.629 12.023 9.441 1.00 97.56 167 A 1 ATOM 1346 C CD1 . ILE A 0 167 . -6.573 11.464 10.382 1.00 97.56 167 A 1 ATOM 1347 N N . ALA A 0 168 . -1.019 11.358 11.807 1.00 97.69 168 A 1 ATOM 1348 C CA . ALA A 0 168 . 0.361 11.848 11.793 1.00 97.69 168 A 1 ATOM 1349 C C . ALA A 0 168 . 1.382 10.695 11.722 1.00 97.69 168 A 1 ATOM 1350 C CB . ALA A 0 168 . 0.579 12.733 13.026 1.00 97.69 168 A 1 ATOM 1351 O O . ALA A 0 168 . 2.296 10.736 10.903 1.00 97.69 168 A 1 ATOM 1352 N N . LEU A 0 169 . 1.185 9.628 12.506 1.00 97.27 169 A 1 ATOM 1353 C CA . LEU A 0 169 . 2.030 8.428 12.457 1.00 97.27 169 A 1 ATOM 1354 C C . LEU A 0 169 . 1.977 7.715 11.096 1.00 97.27 169 A 1 ATOM 1355 C CB . LEU A 0 169 . 1.623 7.466 13.588 1.00 97.27 169 A 1 ATOM 1356 O O . LEU A 0 169 . 3.018 7.272 10.619 1.00 97.27 169 A 1 ATOM 1357 C CG . LEU A 0 169 . 2.023 7.933 15.000 1.00 97.27 169 A 1 ATOM 1358 C CD1 . LEU A 0 169 . 1.358 7.025 16.038 1.00 97.27 169 A 1 ATOM 1359 C CD2 . LEU A 0 169 . 3.535 7.883 15.224 1.00 97.27 169 A 1 ATOM 1360 N N . VAL A 0 170 . 0.807 7.629 10.452 1.00 97.85 170 A 1 ATOM 1361 C CA . VAL A 0 170 . 0.675 7.070 9.092 1.00 97.85 170 A 1 ATOM 1362 C C . VAL A 0 170 . 1.535 7.849 8.094 1.00 97.85 170 A 1 ATOM 1363 C CB . VAL A 0 170 . -0.808 7.025 8.655 1.00 97.85 170 A 1 ATOM 1364 O O . VAL A 0 170 . 2.313 7.239 7.359 1.00 97.85 170 A 1 ATOM 1365 C CG1 . VAL A 0 170 . -0.997 6.894 7.140 1.00 97.85 170 A 1 ATOM 1366 C CG2 . VAL A 0 170 . -1.529 5.852 9.332 1.00 97.85 170 A 1 ATOM 1367 N N . TRP A 0 171 . 1.449 9.180 8.093 1.00 98.40 171 A 1 ATOM 1368 C CA . TRP A 0 171 . 2.230 10.019 7.177 1.00 98.40 171 A 1 ATOM 1369 C C . TRP A 0 171 . 3.736 9.979 7.480 1.00 98.40 171 A 1 ATOM 1370 C CB . TRP A 0 171 . 1.651 11.439 7.171 1.00 98.40 171 A 1 ATOM 1371 O O . TRP A 0 171 . 4.527 9.830 6.552 1.00 98.40 171 A 1 ATOM 1372 C CG . TRP A 0 171 . 0.377 11.561 6.384 1.00 98.40 171 A 1 ATOM 1373 C CD1 . TRP A 0 171 . -0.883 11.551 6.876 1.00 98.40 171 A 1 ATOM 1374 C CD2 . TRP A 0 171 . 0.226 11.686 4.938 1.00 98.40 171 A 1 ATOM 1375 C CE2 . TRP A 0 171 . -1.166 11.747 4.624 1.00 98.40 171 A 1 ATOM 1376 C CE3 . TRP A 0 171 . 1.134 11.747 3.860 1.00 98.40 171 A 1 ATOM 1377 N NE1 . TRP A 0 171 . -1.799 11.633 5.843 1.00 98.40 171 A 1 ATOM 1378 C CH2 . TRP A 0 171 . -0.702 11.967 2.260 1.00 98.40 171 A 1 ATOM 1379 C CZ2 . TRP A 0 171 . -1.635 11.885 3.309 1.00 98.40 171 A 1 ATOM 1380 C CZ3 . TRP A 0 171 . 0.675 11.885 2.537 1.00 98.40 171 A 1 ATOM 1381 N N . ILE A 0 172 . 4.138 10.003 8.757 1.00 98.01 172 A 1 ATOM 1382 C CA . ILE A 0 172 . 5.551 9.894 9.169 1.00 98.01 172 A 1 ATOM 1383 C C . ILE A 0 172 . 6.159 8.551 8.739 1.00 98.01 172 A 1 ATOM 1384 C CB . ILE A 0 172 . 5.688 10.133 10.694 1.00 98.01 172 A 1 ATOM 1385 O O . ILE A 0 172 . 7.233 8.534 8.146 1.00 98.01 172 A 1 ATOM 1386 C CG1 . ILE A 0 172 . 5.397 11.615 11.032 1.00 98.01 172 A 1 ATOM 1387 C CG2 . ILE A 0 172 . 7.089 9.752 11.215 1.00 98.01 172 A 1 ATOM 1388 C CD1 . ILE A 0 172 . 5.116 11.864 12.521 1.00 98.01 172 A 1 ATOM 1389 N N . VAL A 0 173 . 5.481 7.423 8.984 1.00 97.01 173 A 1 ATOM 1390 C CA . VAL A 0 173 . 5.992 6.096 8.582 1.00 97.01 173 A 1 ATOM 1391 C C . VAL A 0 173 . 6.064 5.965 7.057 1.00 97.01 173 A 1 ATOM 1392 C CB . VAL A 0 173 . 5.153 4.967 9.215 1.00 97.01 173 A 1 ATOM 1393 O O . VAL A 0 173 . 7.029 5.409 6.542 1.00 97.01 173 A 1 ATOM 1394 C CG1 . VAL A 0 173 . 5.541 3.572 8.708 1.00 97.01 173 A 1 ATOM 1395 C CG2 . VAL A 0 173 . 5.346 4.945 10.740 1.00 97.01 173 A 1 ATOM 1396 N N . SER A 0 174 . 5.094 6.527 6.330 1.00 97.82 174 A 1 ATOM 1397 C CA . SER A 0 174 . 5.110 6.540 4.858 1.00 97.82 174 A 1 ATOM 1398 C C . SER A 0 174 . 6.286 7.353 4.306 1.00 97.82 174 A 1 ATOM 1399 C CB . SER A 0 174 . 3.795 7.094 4.302 1.00 97.82 174 A 1 ATOM 1400 O O . SER A 0 174 . 6.956 6.913 3.375 1.00 97.82 174 A 1 ATOM 1401 O OG . SER A 0 174 . 2.689 6.416 4.862 1.00 97.82 174 A 1 ATOM 1402 N N . PHE A 0 175 . 6.585 8.501 4.921 1.00 96.43 175 A 1 ATOM 1403 C CA . PHE A 0 175 . 7.739 9.333 4.579 1.00 96.43 175 A 1 ATOM 1404 C C . PHE A 0 175 . 9.064 8.614 4.855 1.00 96.43 175 A 1 ATOM 1405 C CB . PHE A 0 175 . 7.612 10.669 5.322 1.00 96.43 175 A 1 ATOM 1406 O O . PHE A 0 175 . 9.902 8.534 3.964 1.00 96.43 175 A 1 ATOM 1407 C CG . PHE A 0 175 . 8.663 11.700 4.966 1.00 96.43 175 A 1 ATOM 1408 C CD1 . PHE A 0 175 . 9.624 12.092 5.918 1.00 96.43 175 A 1 ATOM 1409 C CD2 . PHE A 0 175 . 8.663 12.293 3.688 1.00 96.43 175 A 1 ATOM 1410 C CE1 . PHE A 0 175 . 10.572 13.081 5.598 1.00 96.43 175 A 1 ATOM 1411 C CE2 . PHE A 0 175 . 9.619 13.272 3.364 1.00 96.43 175 A 1 ATOM 1412 C CZ . PHE A 0 175 . 10.570 13.670 4.321 1.00 96.43 175 A 1 ATOM 1413 N N . LEU A 0 176 . 9.224 7.990 6.027 1.00 95.43 176 A 1 ATOM 1414 C CA . LEU A 0 176 . 10.436 7.236 6.379 1.00 95.43 176 A 1 ATOM 1415 C C . LEU A 0 176 . 10.717 6.038 5.448 1.00 95.43 176 A 1 ATOM 1416 C CB . LEU A 0 176 . 10.326 6.772 7.843 1.00 95.43 176 A 1 ATOM 1417 O O . LEU A 0 176 . 11.874 5.659 5.286 1.00 95.43 176 A 1 ATOM 1418 C CG . LEU A 0 176 . 10.418 7.905 8.884 1.00 95.43 176 A 1 ATOM 1419 C CD1 . LEU A 0 176 . 10.050 7.359 10.265 1.00 95.43 176 A 1 ATOM 1420 C CD2 . LEU A 0 176 . 11.821 8.508 8.970 1.00 95.43 176 A 1 ATOM 1421 N N . ILE A 0 177 . 9.689 5.455 4.818 1.00 94.94 177 A 1 ATOM 1422 C CA . ILE A 0 177 . 9.842 4.385 3.813 1.00 94.94 177 A 1 ATOM 1423 C C . ILE A 0 177 . 10.234 4.949 2.431 1.00 94.94 177 A 1 ATOM 1424 C CB . ILE A 0 177 . 8.555 3.519 3.788 1.00 94.94 177 A 1 ATOM 1425 O O . ILE A 0 177 . 10.949 4.286 1.678 1.00 94.94 177 A 1 ATOM 1426 C CG1 . ILE A 0 177 . 8.460 2.699 5.100 1.00 94.94 177 A 1 ATOM 1427 C CG2 . ILE A 0 177 . 8.510 2.561 2.580 1.00 94.94 177 A 1 ATOM 1428 C CD1 . ILE A 0 177 . 7.094 2.047 5.354 1.00 94.94 177 A 1 ATOM 1429 N N . ALA A 0 178 . 9.800 6.166 2.092 1.00 94.32 178 A 1 ATOM 1430 C CA . ALA A 0 178 . 10.039 6.788 0.787 1.00 94.32 178 A 1 ATOM 1431 C C . ALA A 0 178 . 11.369 7.570 0.705 1.00 94.32 178 A 1 ATOM 1432 C CB . ALA A 0 178 . 8.826 7.668 0.476 1.00 94.32 178 A 1 ATOM 1433 O O . ALA A 0 178 . 12.086 7.460 -0.289 1.00 94.32 178 A 1 ATOM 1434 N N . VAL A 0 179 . 11.726 8.311 1.763 1.00 91.08 179 A 1 ATOM 1435 C CA . VAL A 0 179 . 12.920 9.181 1.867 1.00 91.08 179 A 1 ATOM 1436 C C . VAL A 0 179 . 14.234 8.582 1.337 1.00 91.08 179 A 1 ATOM 1437 C CB . VAL A 0 179 . 13.094 9.651 3.331 1.00 91.08 179 A 1 ATOM 1438 O O . VAL A 0 179 . 14.958 9.322 0.667 1.00 91.08 179 A 1 ATOM 1439 C CG1 . VAL A 0 179 . 14.500 10.123 3.726 1.00 91.08 179 A 1 ATOM 1440 C CG2 . VAL A 0 179 . 12.159 10.830 3.599 1.00 91.08 179 A 1 ATOM 1441 N N . PRO A 0 180 . 14.576 7.295 1.571 1.00 89.24 180 A 1 ATOM 1442 C CA . PRO A 0 180 . 15.889 6.770 1.189 1.00 89.24 180 A 1 ATOM 1443 C C . PRO A 0 180 . 16.219 6.855 -0.311 1.00 89.24 180 A 1 ATOM 1444 C CB . PRO A 0 180 . 15.922 5.331 1.708 1.00 89.24 180 A 1 ATOM 1445 O O . PRO A 0 180 . 17.395 6.829 -0.661 1.00 89.24 180 A 1 ATOM 1446 C CG . PRO A 0 180 . 14.943 5.342 2.878 1.00 89.24 180 A 1 ATOM 1447 C CD . PRO A 0 180 . 13.878 6.318 2.399 1.00 89.24 180 A 1 ATOM 1448 N N . LEU A 0 181 . 15.216 7.006 -1.188 1.00 83.83 181 A 1 ATOM 1449 C CA . LEU A 0 181 . 15.418 7.271 -2.618 1.00 83.83 181 A 1 ATOM 1450 C C . LEU A 0 181 . 16.146 8.602 -2.862 1.00 83.83 181 A 1 ATOM 1451 C CB . LEU A 0 181 . 14.050 7.264 -3.324 1.00 83.83 181 A 1 ATOM 1452 O O . LEU A 0 181 . 17.172 8.616 -3.535 1.00 83.83 181 A 1 ATOM 1453 C CG . LEU A 0 181 . 13.433 5.860 -3.438 1.00 83.83 181 A 1 ATOM 1454 C CD1 . LEU A 0 181 . 11.943 5.982 -3.730 1.00 83.83 181 A 1 ATOM 1455 C CD2 . LEU A 0 181 . 14.090 5.038 -4.551 1.00 83.83 181 A 1 ATOM 1456 N N . ILE A 0 182 . 15.668 9.697 -2.256 1.00 82.70 182 A 1 ATOM 1457 C CA . ILE A 0 182 . 16.278 11.033 -2.392 1.00 82.70 182 A 1 ATOM 1458 C C . ILE A 0 182 . 17.619 11.115 -1.646 1.00 82.70 182 A 1 ATOM 1459 C CB . ILE A 0 182 . 15.274 12.138 -1.973 1.00 82.70 182 A 1 ATOM 1460 O O . ILE A 0 182 . 18.506 11.859 -2.051 1.00 82.70 182 A 1 ATOM 1461 C CG1 . ILE A 0 182 . 14.066 12.114 -2.944 1.00 82.70 182 A 1 ATOM 1462 C CG2 . ILE A 0 182 . 15.934 13.533 -1.939 1.00 82.70 182 A 1 ATOM 1463 C CD1 . ILE A 0 182 . 13.114 13.313 -2.843 1.00 82.70 182 A 1 ATOM 1464 N N . CYS A 0 183 . 17.829 10.299 -0.609 1.00 85.25 183 A 1 ATOM 1465 C CA . CYS A 0 183 . 19.121 10.172 0.079 1.00 85.25 183 A 1 ATOM 1466 C C . CYS A 0 183 . 20.190 9.386 -0.717 1.00 85.25 183 A 1 ATOM 1467 C CB . CYS A 0 183 . 18.903 9.590 1.483 1.00 85.25 183 A 1 ATOM 1468 O O . CYS A 0 183 . 21.114 8.841 -0.117 1.00 85.25 183 A 1 ATOM 1469 S SG . CYS A 0 183 . 17.826 10.671 2.469 1.00 85.25 183 A 1 ATOM 1470 N N . GLY A 0 184 . 20.072 9.297 -2.046 1.00 72.27 184 A 1 ATOM 1471 C CA . GLY A 0 184 . 21.106 8.737 -2.920 1.00 72.27 184 A 1 ATOM 1472 C C . GLY A 0 184 . 21.186 7.210 -2.968 1.00 72.27 184 A 1 ATOM 1473 O O . GLY A 0 184 . 22.103 6.683 -3.592 1.00 72.27 184 A 1 ATOM 1474 N N . LEU A 0 185 . 20.239 6.462 -2.378 1.00 73.33 185 A 1 ATOM 1475 C CA . LEU A 0 185 . 20.254 4.997 -2.512 1.00 73.33 185 A 1 ATOM 1476 C C . LEU A 0 185 . 19.937 4.514 -3.935 1.00 73.33 185 A 1 ATOM 1477 C CB . LEU A 0 185 . 19.304 4.315 -1.511 1.00 73.33 185 A 1 ATOM 1478 O O . LEU A 0 185 . 20.190 3.343 -4.228 1.00 73.33 185 A 1 ATOM 1479 C CG . LEU A 0 185 . 19.662 4.441 -0.020 1.00 73.33 185 A 1 ATOM 1480 C CD1 . LEU A 0 185 . 18.807 3.431 0.755 1.00 73.33 185 A 1 ATOM 1481 C CD2 . LEU A 0 185 . 21.125 4.117 0.289 1.00 73.33 185 A 1 ATOM 1482 N N . ASN A 0 186 . 19.382 5.369 -4.803 1.00 72.97 186 A 1 ATOM 1483 C CA . ASN A 0 186 . 19.017 5.019 -6.175 1.00 72.97 186 A 1 ATOM 1484 C C . ASN A 0 186 . 20.126 5.315 -7.202 1.00 72.97 186 A 1 ATOM 1485 C CB . ASN A 0 186 . 17.665 5.642 -6.559 1.00 72.97 186 A 1 ATOM 1486 O O . ASN A 0 186 . 19.926 6.042 -8.171 1.00 72.97 186 A 1 ATOM 1487 C CG . ASN A 0 186 . 17.115 4.951 -7.795 1.00 72.97 186 A 1 ATOM 1488 N ND2 . ASN A 0 186 . 16.327 5.611 -8.600 1.00 72.97 186 A 1 ATOM 1489 O OD1 . ASN A 0 186 . 17.346 3.761 -7.997 1.00 72.97 186 A 1 ATOM 1490 N N . ILE A 0 187 . 21.311 4.737 -7.004 1.00 70.45 187 A 1 ATOM 1491 C CA . ILE A 0 187 . 22.398 4.851 -7.985 1.00 70.45 187 A 1 ATOM 1492 C C . ILE A 0 187 . 21.987 4.118 -9.272 1.00 70.45 187 A 1 ATOM 1493 C CB . ILE A 0 187 . 23.738 4.333 -7.415 1.00 70.45 187 A 1 ATOM 1494 O O . ILE A 0 187 . 21.829 2.893 -9.280 1.00 70.45 187 A 1 ATOM 1495 C CG1 . ILE A 0 187 . 24.083 5.055 -6.089 1.00 70.45 187 A 1 ATOM 1496 C CG2 . ILE A 0 187 . 24.857 4.529 -8.457 1.00 70.45 187 A 1 ATOM 1497 C CD1 . ILE A 0 187 . 25.350 4.536 -5.398 1.00 70.45 187 A 1 ATOM 1498 N N . ASN A 0 188 . 21.817 4.864 -10.366 1.00 70.06 188 A 1 ATOM 1499 C CA . ASN A 0 188 . 21.519 4.303 -11.681 1.00 70.06 188 A 1 ATOM 1500 C C . ASN A 0 188 . 22.732 3.523 -12.199 1.00 70.06 188 A 1 ATOM 1501 C CB . ASN A 0 188 . 21.081 5.432 -12.626 1.00 70.06 188 A 1 ATOM 1502 O O . ASN A 0 188 . 23.734 4.107 -12.602 1.00 70.06 188 A 1 ATOM 1503 C CG . ASN A 0 188 . 20.720 4.958 -14.027 1.00 70.06 188 A 1 ATOM 1504 N ND2 . ASN A 0 188 . 19.939 5.753 -14.710 1.00 70.06 188 A 1 ATOM 1505 O OD1 . ASN A 0 188 . 21.134 3.913 -14.512 1.00 70.06 188 A 1 ATOM 1506 N N . ARG A 0 189 . 22.627 2.190 -12.217 1.00 67.35 189 A 1 ATOM 1507 C CA . ARG A 0 189 . 23.741 1.281 -12.541 1.00 67.35 189 A 1 ATOM 1508 C C . ARG A 0 189 . 24.332 1.480 -13.945 1.00 67.35 189 A 1 ATOM 1509 C CB . ARG A 0 189 . 23.259 -0.163 -12.334 1.00 67.35 189 A 1 ATOM 1510 O O . ARG A 0 189 . 25.454 1.046 -14.183 1.00 67.35 189 A 1 ATOM 1511 C CG . ARG A 0 189 . 24.425 -1.159 -12.284 1.00 67.35 189 A 1 ATOM 1512 C CD . ARG A 0 189 . 23.924 -2.571 -11.987 1.00 67.35 189 A 1 ATOM 1513 N NE . ARG A 0 189 . 25.059 -3.478 -11.742 1.00 67.35 189 A 1 ATOM 1514 N NH1 . ARG A 0 189 . 23.850 -5.366 -11.264 1.00 67.35 189 A 1 ATOM 1515 N NH2 . ARG A 0 189 . 26.075 -5.407 -11.101 1.00 67.35 189 A 1 ATOM 1516 C CZ . ARG A 0 189 . 24.990 -4.741 -11.373 1.00 67.35 189 A 1 ATOM 1517 N N . TYR A 0 190 . 23.588 2.107 -14.853 1.00 68.32 190 A 1 ATOM 1518 C CA . TYR A 0 190 . 23.996 2.352 -16.238 1.00 68.32 190 A 1 ATOM 1519 C C . TYR A 0 190 . 24.318 3.827 -16.517 1.00 68.32 190 A 1 ATOM 1520 C CB . TYR A 0 190 . 22.897 1.812 -17.167 1.00 68.32 190 A 1 ATOM 1521 O O . TYR A 0 190 . 24.689 4.154 -17.639 1.00 68.32 190 A 1 ATOM 1522 C CG . TYR A 0 190 . 22.654 0.324 -16.993 1.00 68.32 190 A 1 ATOM 1523 C CD1 . TYR A 0 190 . 23.551 -0.595 -17.570 1.00 68.32 190 A 1 ATOM 1524 C CD2 . TYR A 0 190 . 21.568 -0.138 -16.223 1.00 68.32 190 A 1 ATOM 1525 C CE1 . TYR A 0 190 . 23.366 -1.978 -17.384 1.00 68.32 190 A 1 ATOM 1526 C CE2 . TYR A 0 190 . 21.383 -1.521 -16.027 1.00 68.32 190 A 1 ATOM 1527 O OH . TYR A 0 190 . 22.105 -3.775 -16.418 1.00 68.32 190 A 1 ATOM 1528 C CZ . TYR A 0 190 . 22.280 -2.441 -16.610 1.00 68.32 190 A 1 ATOM 1529 N N . ASN A 0 191 . 24.151 4.717 -15.528 1.00 69.49 191 A 1 ATOM 1530 C CA . ASN A 0 191 . 24.212 6.178 -15.676 1.00 69.49 191 A 1 ATOM 1531 C C . ASN A 0 191 . 23.317 6.754 -16.800 1.00 69.49 191 A 1 ATOM 1532 C CB . ASN A 0 191 . 25.685 6.635 -15.738 1.00 69.49 191 A 1 ATOM 1533 O O . ASN A 0 191 . 23.493 7.902 -17.196 1.00 69.49 191 A 1 ATOM 1534 C CG . ASN A 0 191 . 26.424 6.436 -14.426 1.00 69.49 191 A 1 ATOM 1535 N ND2 . ASN A 0 191 . 27.710 6.180 -14.474 1.00 69.49 191 A 1 ATOM 1536 O OD1 . ASN A 0 191 . 25.873 6.535 -13.344 1.00 69.49 191 A 1 ATOM 1537 N N . ASP A 0 192 . 22.335 5.989 -17.292 1.00 76.60 192 A 1 ATOM 1538 C CA . ASP A 0 192 . 21.445 6.380 -18.390 1.00 76.60 192 A 1 ATOM 1539 C C . ASP A 0 192 . 20.257 7.209 -17.857 1.00 76.60 192 A 1 ATOM 1540 C CB . ASP A 0 192 . 20.979 5.120 -19.144 1.00 76.60 192 A 1 ATOM 1541 O O . ASP A 0 192 . 19.342 6.637 -17.252 1.00 76.60 192 A 1 ATOM 1542 C CG . ASP A 0 192 . 20.078 5.421 -20.352 1.00 76.60 192 A 1 ATOM 1543 O OD1 . ASP A 0 192 . 19.637 6.586 -20.514 1.00 76.60 192 A 1 ATOM 1544 O OD2 . ASP A 0 192 . 19.788 4.479 -21.115 1.00 76.60 192 A 1 ATOM 1545 N N . PRO A 0 193 . 20.211 8.539 -18.076 1.00 79.73 193 A 1 ATOM 1546 C CA . PRO A 0 193 . 19.142 9.394 -17.559 1.00 79.73 193 A 1 ATOM 1547 C C . PRO A 0 193 . 17.780 9.138 -18.225 1.00 79.73 193 A 1 ATOM 1548 C CB . PRO A 0 193 . 19.631 10.825 -17.809 1.00 79.73 193 A 1 ATOM 1549 O O . PRO A 0 193 . 16.781 9.719 -17.790 1.00 79.73 193 A 1 ATOM 1550 C CG . PRO A 0 193 . 20.448 10.682 -19.092 1.00 79.73 193 A 1 ATOM 1551 C CD . PRO A 0 193 . 21.119 9.324 -18.904 1.00 79.73 193 A 1 ATOM 1552 N N . THR A 0 194 . 17.724 8.297 -19.266 1.00 84.06 194 A 1 ATOM 1553 C CA . THR A 0 194 . 16.495 7.951 -19.990 1.00 84.06 194 A 1 ATOM 1554 C C . THR A 0 194 . 15.730 6.775 -19.379 1.00 84.06 194 A 1 ATOM 1555 C CB . THR A 0 194 . 16.738 7.722 -21.490 1.00 84.06 194 A 1 ATOM 1556 O O . THR A 0 194 . 14.597 6.512 -19.784 1.00 84.06 194 A 1 ATOM 1557 C CG2 . THR A 0 194 . 17.605 8.801 -22.141 1.00 84.06 194 A 1 ATOM 1558 O OG1 . THR A 0 194 . 17.315 6.471 -21.771 1.00 84.06 194 A 1 ATOM 1559 N N . ILE A 0 195 . 16.284 6.109 -18.359 1.00 83.59 195 A 1 ATOM 1560 C CA . ILE A 0 195 . 15.618 5.026 -17.624 1.00 83.59 195 A 1 ATOM 1561 C C . ILE A 0 195 . 15.217 5.524 -16.233 1.00 83.59 195 A 1 ATOM 1562 C CB . ILE A 0 195 . 16.509 3.762 -17.561 1.00 83.59 195 A 1 ATOM 1563 O O . ILE A 0 195 . 16.072 5.835 -15.405 1.00 83.59 195 A 1 ATOM 1564 C CG1 . ILE A 0 195 . 16.911 3.299 -18.983 1.00 83.59 195 A 1 ATOM 1565 C CG2 . ILE A 0 195 . 15.762 2.638 -16.810 1.00 83.59 195 A 1 ATOM 1566 C CD1 . ILE A 0 195 . 17.873 2.105 -19.013 1.00 83.59 195 A 1 ATOM 1567 N N . CYS A 0 196 . 13.911 5.551 -15.948 1.00 87.00 196 A 1 ATOM 1568 C CA . CYS A 0 196 . 13.395 5.879 -14.618 1.00 87.00 196 A 1 ATOM 1569 C C . CYS A 0 196 . 12.888 4.633 -13.879 1.00 87.00 196 A 1 ATOM 1570 C CB . CYS A 0 196 . 12.341 6.986 -14.716 1.00 87.00 196 A 1 ATOM 1571 O O . CYS A 0 196 . 11.774 4.162 -14.108 1.00 87.00 196 A 1 ATOM 1572 S SG . CYS A 0 196 . 11.654 7.469 -13.111 1.00 87.00 196 A 1 ATOM 1573 N N . GLN A 0 197 . 13.720 4.099 -12.982 1.00 81.72 197 A 1 ATOM 1574 C CA . GLN A 0 197 . 13.403 2.960 -12.119 1.00 81.72 197 A 1 ATOM 1575 C C . GLN A 0 197 . 14.224 3.041 -10.819 1.00 81.72 197 A 1 ATOM 1576 C CB . GLN A 0 197 . 13.673 1.655 -12.901 1.00 81.72 197 A 1 ATOM 1577 O O . GLN A 0 197 . 15.247 3.723 -10.765 1.00 81.72 197 A 1 ATOM 1578 C CG . GLN A 0 197 . 13.049 0.415 -12.237 1.00 81.72 197 A 1 ATOM 1579 C CD . GLN A 0 197 . 13.126 -0.855 -13.081 1.00 81.72 197 A 1 ATOM 1580 N NE2 . GLN A 0 197 . 12.709 -1.981 -12.543 1.00 81.72 197 A 1 ATOM 1581 O OE1 . GLN A 0 197 . 13.532 -0.886 -14.227 1.00 81.72 197 A 1 ATOM 1582 N N . SER A 0 198 . 13.800 2.325 -9.770 1.00 82.35 198 A 1 ATOM 1583 C CA . SER A 0 198 . 14.684 2.042 -8.636 1.00 82.35 198 A 1 ATOM 1584 C C . SER A 0 198 . 15.607 0.863 -8.960 1.00 82.35 198 A 1 ATOM 1585 C CB . SER A 0 198 . 13.902 1.794 -7.346 1.00 82.35 198 A 1 ATOM 1586 O O . SER A 0 198 . 15.119 -0.209 -9.320 1.00 82.35 198 A 1 ATOM 1587 O OG . SER A 0 198 . 14.792 1.798 -6.243 1.00 82.35 198 A 1 ATOM 1588 N N . PHE A 0 199 . 16.922 1.037 -8.817 1.00 81.69 199 A 1 ATOM 1589 C CA . PHE A 0 199 . 17.929 0.002 -9.107 1.00 81.69 199 A 1 ATOM 1590 C C . PHE A 0 199 . 18.398 -0.767 -7.860 1.00 81.69 199 A 1 ATOM 1591 C CB . PHE A 0 199 . 19.111 0.657 -9.835 1.00 81.69 199 A 1 ATOM 1592 O O . PHE A 0 199 . 19.031 -1.819 -7.963 1.00 81.69 199 A 1 ATOM 1593 C CG . PHE A 0 199 . 18.766 1.164 -11.223 1.00 81.69 199 A 1 ATOM 1594 C CD1 . PHE A 0 199 . 18.862 0.298 -12.330 1.00 81.69 199 A 1 ATOM 1595 C CD2 . PHE A 0 199 . 18.333 2.491 -11.409 1.00 81.69 199 A 1 ATOM 1596 C CE1 . PHE A 0 199 . 18.539 0.761 -13.618 1.00 81.69 199 A 1 ATOM 1597 C CE2 . PHE A 0 199 . 18.015 2.953 -12.698 1.00 81.69 199 A 1 ATOM 1598 C CZ . PHE A 0 199 . 18.123 2.091 -13.802 1.00 81.69 199 A 1 ATOM 1599 N N . ASN A 0 200 . 18.091 -0.264 -6.662 1.00 86.43 200 A 1 ATOM 1600 C CA . ASN A 0 200 . 18.599 -0.807 -5.408 1.00 86.43 200 A 1 ATOM 1601 C C . ASN A 0 200 . 17.735 -1.975 -4.903 1.00 86.43 200 A 1 ATOM 1602 C CB . ASN A 0 200 . 18.739 0.359 -4.423 1.00 86.43 200 A 1 ATOM 1603 O O . ASN A 0 200 . 16.683 -1.780 -4.294 1.00 86.43 200 A 1 ATOM 1604 C CG . ASN A 0 200 . 19.411 -0.024 -3.117 1.00 86.43 200 A 1 ATOM 1605 N ND2 . ASN A 0 200 . 20.261 0.839 -2.619 1.00 86.43 200 A 1 ATOM 1606 O OD1 . ASN A 0 200 . 19.184 -1.081 -2.541 1.00 86.43 200 A 1 ATOM 1607 N N . ALA A 0 201 . 18.205 -3.205 -5.123 1.00 87.58 201 A 1 ATOM 1608 C CA . ALA A 0 201 . 17.500 -4.433 -4.750 1.00 87.58 201 A 1 ATOM 1609 C C . ALA A 0 201 . 17.056 -4.486 -3.277 1.00 87.58 201 A 1 ATOM 1610 C CB . ALA A 0 201 . 18.427 -5.611 -5.047 1.00 87.58 201 A 1 ATOM 1611 O O . ALA A 0 201 . 15.929 -4.893 -2.985 1.00 87.58 201 A 1 ATOM 1612 N N . LEU A 0 202 . 17.920 -4.052 -2.351 1.00 88.83 202 A 1 ATOM 1613 C CA . LEU A 0 202 . 17.611 -4.039 -0.921 1.00 88.83 202 A 1 ATOM 1614 C C . LEU A 0 202 . 16.508 -3.021 -0.615 1.00 88.83 202 A 1 ATOM 1615 C CB . LEU A 0 202 . 18.898 -3.762 -0.122 1.00 88.83 202 A 1 ATOM 1616 O O . LEU A 0 202 . 15.577 -3.341 0.126 1.00 88.83 202 A 1 ATOM 1617 C CG . LEU A 0 202 . 18.705 -3.761 1.408 1.00 88.83 202 A 1 ATOM 1618 C CD1 . LEU A 0 202 . 18.246 -5.122 1.940 1.00 88.83 202 A 1 ATOM 1619 C CD2 . LEU A 0 202 . 20.023 -3.404 2.092 1.00 88.83 202 A 1 ATOM 1620 N N . TYR A 0 203 . 16.562 -1.834 -1.227 1.00 91.36 203 A 1 ATOM 1621 C CA . TYR A 0 203 . 15.492 -0.846 -1.110 1.00 91.36 203 A 1 ATOM 1622 C C . TYR A 0 203 . 14.161 -1.380 -1.655 1.00 91.36 203 A 1 ATOM 1623 C CB . TYR A 0 203 . 15.869 0.472 -1.798 1.00 91.36 203 A 1 ATOM 1624 O O . TYR A 0 203 . 13.155 -1.307 -0.952 1.00 91.36 203 A 1 ATOM 1625 C CG . TYR A 0 203 . 14.755 1.488 -1.660 1.00 91.36 203 A 1 ATOM 1626 C CD1 . TYR A 0 203 . 13.818 1.657 -2.700 1.00 91.36 203 A 1 ATOM 1627 C CD2 . TYR A 0 203 . 14.572 2.150 -0.430 1.00 91.36 203 A 1 ATOM 1628 C CE1 . TYR A 0 203 . 12.678 2.457 -2.493 1.00 91.36 203 A 1 ATOM 1629 C CE2 . TYR A 0 203 . 13.438 2.955 -0.225 1.00 91.36 203 A 1 ATOM 1630 O OH . TYR A 0 203 . 11.363 3.827 -1.025 1.00 91.36 203 A 1 ATOM 1631 C CZ . TYR A 0 203 . 12.483 3.099 -1.253 1.00 91.36 203 A 1 ATOM 1632 N N . ILE A 0 204 . 14.139 -1.972 -2.855 1.00 91.54 204 A 1 ATOM 1633 C CA . ILE A 0 204 . 12.919 -2.533 -3.474 1.00 91.54 204 A 1 ATOM 1634 C C . ILE A 0 204 . 12.281 -3.598 -2.568 1.00 91.54 204 A 1 ATOM 1635 C CB . ILE A 0 204 . 13.247 -3.126 -4.865 1.00 91.54 204 A 1 ATOM 1636 O O . ILE A 0 204 . 11.061 -3.603 -2.373 1.00 91.54 204 A 1 ATOM 1637 C CG1 . ILE A 0 204 . 13.756 -2.048 -5.848 1.00 91.54 204 A 1 ATOM 1638 C CG2 . ILE A 0 204 . 12.020 -3.822 -5.483 1.00 91.54 204 A 1 ATOM 1639 C CD1 . ILE A 0 204 . 14.481 -2.660 -7.053 1.00 91.54 204 A 1 ATOM 1640 N N . ILE A 0 205 . 13.093 -4.482 -1.976 1.00 92.92 205 A 1 ATOM 1641 C CA . ILE A 0 205 . 12.609 -5.537 -1.077 1.00 92.92 205 A 1 ATOM 1642 C C . ILE A 0 205 . 12.089 -4.939 0.239 1.00 92.92 205 A 1 ATOM 1643 C CB . ILE A 0 205 . 13.696 -6.623 -0.879 1.00 92.92 205 A 1 ATOM 1644 O O . ILE A 0 205 . 10.948 -5.205 0.624 1.00 92.92 205 A 1 ATOM 1645 C CG1 . ILE A 0 205 . 13.919 -7.393 -2.204 1.00 92.92 205 A 1 ATOM 1646 C CG2 . ILE A 0 205 . 13.305 -7.611 0.239 1.00 92.92 205 A 1 ATOM 1647 C CD1 . ILE A 0 205 . 15.178 -8.272 -2.218 1.00 92.92 205 A 1 ATOM 1648 N N . CYS A 0 206 . 12.880 -4.104 0.916 1.00 93.33 206 A 1 ATOM 1649 C CA . CYS A 0 206 . 12.512 -3.523 2.210 1.00 93.33 206 A 1 ATOM 1650 C C . CYS A 0 206 . 11.302 -2.580 2.117 1.00 93.33 206 A 1 ATOM 1651 C CB . CYS A 0 206 . 13.739 -2.815 2.797 1.00 93.33 206 A 1 ATOM 1652 O O . CYS A 0 206 . 10.394 -2.669 2.947 1.00 93.33 206 A 1 ATOM 1653 S SG . CYS A 0 206 . 14.928 -4.074 3.344 1.00 93.33 206 A 1 ATOM 1654 N N . SER A 0 207 . 11.243 -1.730 1.087 1.00 94.23 207 A 1 ATOM 1655 C CA . SER A 0 207 . 10.092 -0.856 0.826 1.00 94.23 207 A 1 ATOM 1656 C C . SER A 0 207 . 8.834 -1.667 0.516 1.00 94.23 207 A 1 ATOM 1657 C CB . SER A 0 207 . 10.379 0.146 -0.300 1.00 94.23 207 A 1 ATOM 1658 O O . SER A 0 207 . 7.795 -1.396 1.113 1.00 94.23 207 A 1 ATOM 1659 O OG . SER A 0 207 . 10.670 -0.537 -1.499 1.00 94.23 207 A 1 ATOM 1660 N N . SER A 0 208 . 8.910 -2.722 -0.306 1.00 94.94 208 A 1 ATOM 1661 C CA . SER A 0 208 . 7.768 -3.617 -0.576 1.00 94.94 208 A 1 ATOM 1662 C C . SER A 0 208 . 7.260 -4.320 0.690 1.00 94.94 208 A 1 ATOM 1663 C CB . SER A 0 208 . 8.144 -4.685 -1.608 1.00 94.94 208 A 1 ATOM 1664 O O . SER A 0 208 . 6.049 -4.415 0.916 1.00 94.94 208 A 1 ATOM 1665 O OG . SER A 0 208 . 8.427 -4.106 -2.863 1.00 94.94 208 A 1 ATOM 1666 N N . LEU A 0 209 . 8.168 -4.801 1.548 1.00 95.03 209 A 1 ATOM 1667 C CA . LEU A 0 209 . 7.813 -5.451 2.813 1.00 95.03 209 A 1 ATOM 1668 C C . LEU A 0 209 . 7.141 -4.481 3.798 1.00 95.03 209 A 1 ATOM 1669 C CB . LEU A 0 209 . 9.066 -6.102 3.429 1.00 95.03 209 A 1 ATOM 1670 O O . LEU A 0 209 . 6.109 -4.828 4.380 1.00 95.03 209 A 1 ATOM 1671 C CG . LEU A 0 209 . 9.566 -7.364 2.698 1.00 95.03 209 A 1 ATOM 1672 C CD1 . LEU A 0 209 . 10.905 -7.800 3.294 1.00 95.03 209 A 1 ATOM 1673 C CD2 . LEU A 0 209 . 8.591 -8.539 2.822 1.00 95.03 209 A 1 ATOM 1674 N N . GLY A 0 210 . 7.699 -3.277 3.961 1.00 93.43 210 A 1 ATOM 1675 C CA . GLY A 0 210 . 7.193 -2.248 4.874 1.00 93.43 210 A 1 ATOM 1676 C C . GLY A 0 210 . 5.891 -1.589 4.412 1.00 93.43 210 A 1 ATOM 1677 O O . GLY A 0 210 . 4.981 -1.409 5.220 1.00 93.43 210 A 1 ATOM 1678 N N . SER A 0 211 . 5.784 -1.268 3.120 1.00 94.00 211 A 1 ATOM 1679 C CA . SER A 0 211 . 4.614 -0.593 2.541 1.00 94.00 211 A 1 ATOM 1680 C C . SER A 0 211 . 3.409 -1.513 2.367 1.00 94.00 211 A 1 ATOM 1681 C CB . SER A 0 211 . 4.951 0.055 1.193 1.00 94.00 211 A 1 ATOM 1682 O O . SER A 0 211 . 2.289 -1.066 2.597 1.00 94.00 211 A 1 ATOM 1683 O OG . SER A 0 211 . 5.359 -0.927 0.265 1.00 94.00 211 A 1 ATOM 1684 N N . PHE A 0 212 . 3.608 -2.788 2.005 1.00 95.19 212 A 1 ATOM 1685 C CA . PHE A 0 212 . 2.508 -3.694 1.659 1.00 95.19 212 A 1 ATOM 1686 C C . PHE A 0 212 . 2.429 -4.964 2.503 1.00 95.19 212 A 1 ATOM 1687 C CB . PHE A 0 212 . 2.560 -4.023 0.167 1.00 95.19 212 A 1 ATOM 1688 O O . PHE A 0 212 . 1.389 -5.201 3.116 1.00 95.19 212 A 1 ATOM 1689 C CG . PHE A 0 212 . 1.458 -4.973 -0.268 1.00 95.19 212 A 1 ATOM 1690 C CD1 . PHE A 0 212 . 1.743 -6.334 -0.484 1.00 95.19 212 A 1 ATOM 1691 C CD2 . PHE A 0 212 . 0.137 -4.506 -0.406 1.00 95.19 212 A 1 ATOM 1692 C CE1 . PHE A 0 212 . 0.713 -7.224 -0.829 1.00 95.19 212 A 1 ATOM 1693 C CE2 . PHE A 0 212 . -0.896 -5.398 -0.745 1.00 95.19 212 A 1 ATOM 1694 C CZ . PHE A 0 212 . -0.608 -6.758 -0.958 1.00 95.19 212 A 1 ATOM 1695 N N . TYR A 0 213 . 3.470 -5.804 2.552 1.00 95.43 213 A 1 ATOM 1696 C CA . TYR A 0 213 . 3.316 -7.151 3.129 1.00 95.43 213 A 1 ATOM 1697 C C . TYR A 0 213 . 3.038 -7.130 4.637 1.00 95.43 213 A 1 ATOM 1698 C CB . TYR A 0 213 . 4.517 -8.044 2.802 1.00 95.43 213 A 1 ATOM 1699 O O . TYR A 0 213 . 2.133 -7.832 5.098 1.00 95.43 213 A 1 ATOM 1700 C CG . TYR A 0 213 . 4.583 -8.455 1.345 1.00 95.43 213 A 1 ATOM 1701 C CD1 . TYR A 0 213 . 3.874 -9.588 0.900 1.00 95.43 213 A 1 ATOM 1702 C CD2 . TYR A 0 213 . 5.335 -7.697 0.431 1.00 95.43 213 A 1 ATOM 1703 C CE1 . TYR A 0 213 . 3.931 -9.968 -0.455 1.00 95.43 213 A 1 ATOM 1704 C CE2 . TYR A 0 213 . 5.379 -8.060 -0.925 1.00 95.43 213 A 1 ATOM 1705 O OH . TYR A 0 213 . 4.757 -9.584 -2.666 1.00 95.43 213 A 1 ATOM 1706 C CZ . TYR A 0 213 . 4.690 -9.207 -1.368 1.00 95.43 213 A 1 ATOM 1707 N N . LEU A 0 214 . 3.750 -6.300 5.406 1.00 95.01 214 A 1 ATOM 1708 C CA . LEU A 0 214 . 3.492 -6.139 6.840 1.00 95.01 214 A 1 ATOM 1709 C C . LEU A 0 214 . 2.086 -5.543 7.101 1.00 95.01 214 A 1 ATOM 1710 C CB . LEU A 0 214 . 4.656 -5.369 7.501 1.00 95.01 214 A 1 ATOM 1711 O O . LEU A 0 214 . 1.317 -6.170 7.840 1.00 95.01 214 A 1 ATOM 1712 C CG . LEU A 0 214 . 5.984 -6.147 7.580 1.00 95.01 214 A 1 ATOM 1713 C CD1 . LEU A 0 214 . 7.085 -5.222 8.100 1.00 95.01 214 A 1 ATOM 1714 C CD2 . LEU A 0 214 . 5.902 -7.353 8.520 1.00 95.01 214 A 1 ATOM 1715 N N . PRO A 0 215 . 1.667 -4.436 6.450 1.00 93.93 215 A 1 ATOM 1716 C CA . PRO A 0 215 . 0.279 -3.966 6.467 1.00 93.93 215 A 1 ATOM 1717 C C . PRO A 0 215 . -0.767 -5.021 6.091 1.00 93.93 215 A 1 ATOM 1718 C CB . PRO A 0 215 . 0.256 -2.779 5.499 1.00 93.93 215 A 1 ATOM 1719 O O . PRO A 0 215 . -1.754 -5.176 6.811 1.00 93.93 215 A 1 ATOM 1720 C CG . PRO A 0 215 . 1.624 -2.167 5.762 1.00 93.93 215 A 1 ATOM 1721 C CD . PRO A 0 215 . 2.505 -3.407 5.841 1.00 93.93 215 A 1 ATOM 1722 N N . ALA A 0 216 . -0.561 -5.792 5.021 1.00 94.20 216 A 1 ATOM 1723 C CA . ALA A 0 216 . -1.493 -6.824 4.567 1.00 94.20 216 A 1 ATOM 1724 C C . ALA A 0 216 . -1.675 -7.939 5.612 1.00 94.20 216 A 1 ATOM 1725 C CB . ALA A 0 216 . -1.001 -7.375 3.223 1.00 94.20 216 A 1 ATOM 1726 O O . ALA A 0 216 . -2.809 -8.337 5.894 1.00 94.20 216 A 1 ATOM 1727 N N . ILE A 0 217 . -0.589 -8.394 6.247 1.00 94.58 217 A 1 ATOM 1728 C CA . ILE A 0 217 . -0.642 -9.374 7.345 1.00 94.58 217 A 1 ATOM 1729 C C . ILE A 0 217 . -1.426 -8.804 8.538 1.00 94.58 217 A 1 ATOM 1730 C CB . ILE A 0 217 . 0.790 -9.820 7.728 1.00 94.58 217 A 1 ATOM 1731 O O . ILE A 0 217 . -2.322 -9.476 9.059 1.00 94.58 217 A 1 ATOM 1732 C CG1 . ILE A 0 217 . 1.406 -10.663 6.585 1.00 94.58 217 A 1 ATOM 1733 C CG2 . ILE A 0 217 . 0.798 -10.637 9.037 1.00 94.58 217 A 1 ATOM 1734 C CD1 . ILE A 0 217 . 2.929 -10.826 6.690 1.00 94.58 217 A 1 ATOM 1735 N N . ILE A 0 218 . -1.156 -7.554 8.937 1.00 93.70 218 A 1 ATOM 1736 C CA . ILE A 0 218 . -1.881 -6.875 10.025 1.00 93.70 218 A 1 ATOM 1737 C C . ILE A 0 218 . -3.379 -6.782 9.699 1.00 93.70 218 A 1 ATOM 1738 C CB . ILE A 0 218 . -1.254 -5.487 10.313 1.00 93.70 218 A 1 ATOM 1739 O O . ILE A 0 218 . -4.213 -7.148 10.532 1.00 93.70 218 A 1 ATOM 1740 C CG1 . ILE A 0 218 . 0.168 -5.650 10.902 1.00 93.70 218 A 1 ATOM 1741 C CG2 . ILE A 0 218 . -2.125 -4.666 11.287 1.00 93.70 218 A 1 ATOM 1742 C CD1 . ILE A 0 218 . 1.003 -4.362 10.858 1.00 93.70 218 A 1 ATOM 1743 N N . LEU A 0 219 . -3.737 -6.354 8.485 1.00 92.18 219 A 1 ATOM 1744 C CA . LEU A 0 219 . -5.123 -6.267 8.019 1.00 92.18 219 A 1 ATOM 1745 C C . LEU A 0 219 . -5.832 -7.626 8.095 1.00 92.18 219 A 1 ATOM 1746 C CB . LEU A 0 219 . -5.147 -5.708 6.581 1.00 92.18 219 A 1 ATOM 1747 O O . LEU A 0 219 . -6.906 -7.720 8.693 1.00 92.18 219 A 1 ATOM 1748 C CG . LEU A 0 219 . -4.835 -4.205 6.482 1.00 92.18 219 A 1 ATOM 1749 C CD1 . LEU A 0 219 . -4.688 -3.776 5.024 1.00 92.18 219 A 1 ATOM 1750 C CD2 . LEU A 0 219 . -5.926 -3.369 7.149 1.00 92.18 219 A 1 ATOM 1751 N N . ILE A 0 220 . -5.222 -8.684 7.557 1.00 92.31 220 A 1 ATOM 1752 C CA . ILE A 0 220 . -5.794 -10.037 7.555 1.00 92.31 220 A 1 ATOM 1753 C C . ILE A 0 220 . -6.021 -10.538 8.991 1.00 92.31 220 A 1 ATOM 1754 C CB . ILE A 0 220 . -4.902 -10.979 6.709 1.00 92.31 220 A 1 ATOM 1755 O O . ILE A 0 220 . -7.137 -10.946 9.328 1.00 92.31 220 A 1 ATOM 1756 C CG1 . ILE A 0 220 . -5.017 -10.607 5.210 1.00 92.31 220 A 1 ATOM 1757 C CG2 . ILE A 0 220 . -5.290 -12.457 6.906 1.00 92.31 220 A 1 ATOM 1758 C CD1 . ILE A 0 220 . -3.916 -11.217 4.332 1.00 92.31 220 A 1 ATOM 1759 N N . VAL A 0 221 . -5.009 -10.458 9.863 1.00 93.92 221 A 1 ATOM 1760 C CA . VAL A 0 221 . -5.099 -10.939 11.256 1.00 93.92 221 A 1 ATOM 1761 C C . VAL A 0 221 . -6.138 -10.151 12.059 1.00 93.92 221 A 1 ATOM 1762 C CB . VAL A 0 221 . -3.712 -10.885 11.934 1.00 93.92 221 A 1 ATOM 1763 O O . VAL A 0 221 . -6.938 -10.740 12.796 1.00 93.92 221 A 1 ATOM 1764 C CG1 . VAL A 0 221 . -3.772 -11.186 13.440 1.00 93.92 221 A 1 ATOM 1765 C CG2 . VAL A 0 221 . -2.769 -11.919 11.305 1.00 93.92 221 A 1 ATOM 1766 N N . VAL A 0 222 . -6.180 -8.824 11.914 1.00 92.47 222 A 1 ATOM 1767 C CA . VAL A 0 222 . -7.138 -7.988 12.650 1.00 92.47 222 A 1 ATOM 1768 C C . VAL A 0 222 . -8.572 -8.234 12.166 1.00 92.47 222 A 1 ATOM 1769 C CB . VAL A 0 222 . -6.728 -6.504 12.602 1.00 92.47 222 A 1 ATOM 1770 O O . VAL A 0 222 . -9.463 -8.396 13.003 1.00 92.47 222 A 1 ATOM 1771 C CG1 . VAL A 0 222 . -7.774 -5.612 13.276 1.00 92.47 222 A 1 ATOM 1772 C CG2 . VAL A 0 222 . -5.417 -6.270 13.368 1.00 92.47 222 A 1 ATOM 1773 N N . TYR A 0 223 . -8.821 -8.372 10.859 1.00 88.70 223 A 1 ATOM 1774 C CA . TYR A 0 223 . -10.167 -8.691 10.356 1.00 88.70 223 A 1 ATOM 1775 C C . TYR A 0 223 . -10.635 -10.099 10.727 1.00 88.70 223 A 1 ATOM 1776 C CB . TYR A 0 223 . -10.264 -8.492 8.845 1.00 88.70 223 A 1 ATOM 1777 O O . TYR A 0 223 . -11.811 -10.268 11.065 1.00 88.70 223 A 1 ATOM 1778 C CG . TYR A 0 223 . -10.677 -7.090 8.457 1.00 88.70 223 A 1 ATOM 1779 C CD1 . TYR A 0 223 . -11.965 -6.841 7.948 1.00 88.70 223 A 1 ATOM 1780 C CD2 . TYR A 0 223 . -9.750 -6.042 8.557 1.00 88.70 223 A 1 ATOM 1781 C CE1 . TYR A 0 223 . -12.290 -5.559 7.469 1.00 88.70 223 A 1 ATOM 1782 C CE2 . TYR A 0 223 . -10.059 -4.773 8.043 1.00 88.70 223 A 1 ATOM 1783 O OH . TYR A 0 223 . -11.558 -3.320 6.920 1.00 88.70 223 A 1 ATOM 1784 C CZ . TYR A 0 223 . -11.320 -4.531 7.481 1.00 88.70 223 A 1 ATOM 1785 N N . GLN A 0 224 . -9.745 -11.097 10.741 1.00 90.42 224 A 1 ATOM 1786 C CA . GLN A 0 224 . -10.072 -12.429 11.264 1.00 90.42 224 A 1 ATOM 1787 C C . GLN A 0 224 . -10.551 -12.341 12.722 1.00 90.42 224 A 1 ATOM 1788 C CB . GLN A 0 224 . -8.854 -13.356 11.151 1.00 90.42 224 A 1 ATOM 1789 O O . GLN A 0 224 . -11.586 -12.922 13.066 1.00 90.42 224 A 1 ATOM 1790 C CG . GLN A 0 224 . -8.588 -13.844 9.715 1.00 90.42 224 A 1 ATOM 1791 C CD . GLN A 0 224 . -7.300 -14.658 9.615 1.00 90.42 224 A 1 ATOM 1792 N NE2 . GLN A 0 224 . -6.871 -15.030 8.430 1.00 90.42 224 A 1 ATOM 1793 O OE1 . GLN A 0 224 . -6.666 -15.000 10.596 1.00 90.42 224 A 1 ATOM 1794 N N . ARG A 0 225 . -9.877 -11.539 13.562 1.00 92.63 225 A 1 ATOM 1795 C CA . ARG A 0 225 . -10.298 -11.279 14.951 1.00 92.63 225 A 1 ATOM 1796 C C . ARG A 0 225 . -11.636 -10.526 15.029 1.00 92.63 225 A 1 ATOM 1797 C CB . ARG A 0 225 . -9.182 -10.552 15.722 1.00 92.63 225 A 1 ATOM 1798 O O . ARG A 0 225 . -12.502 -10.944 15.798 1.00 92.63 225 A 1 ATOM 1799 C CG . ARG A 0 225 . -7.938 -11.427 15.953 1.00 92.63 225 A 1 ATOM 1800 C CD . ARG A 0 225 . -6.811 -10.613 16.605 1.00 92.63 225 A 1 ATOM 1801 N NE . ARG A 0 225 . -5.623 -11.451 16.875 1.00 92.63 225 A 1 ATOM 1802 N NH1 . ARG A 0 225 . -4.547 -10.041 18.335 1.00 92.63 225 A 1 ATOM 1803 N NH2 . ARG A 0 225 . -3.627 -12.005 17.831 1.00 92.63 225 A 1 ATOM 1804 C CZ . ARG A 0 225 . -4.610 -11.164 17.675 1.00 92.63 225 A 1 ATOM 1805 N N . ILE A 0 226 . -11.858 -9.482 14.220 1.00 90.22 226 A 1 ATOM 1806 C CA . ILE A 0 226 . -13.156 -8.770 14.140 1.00 90.22 226 A 1 ATOM 1807 C C . ILE A 0 226 . -14.290 -9.753 13.806 1.00 90.22 226 A 1 ATOM 1808 C CB . ILE A 0 226 . -13.108 -7.605 13.110 1.00 90.22 226 A 1 ATOM 1809 O O . ILE A 0 226 . -15.308 -9.794 14.503 1.00 90.22 226 A 1 ATOM 1810 C CG1 . ILE A 0 226 . -12.183 -6.467 13.598 1.00 90.22 226 A 1 ATOM 1811 C CG2 . ILE A 0 226 . -14.514 -7.034 12.833 1.00 90.22 226 A 1 ATOM 1812 C CD1 . ILE A 0 226 . -11.910 -5.368 12.559 1.00 90.22 226 A 1 ATOM 1813 N N . PHE A 0 227 . -14.112 -10.574 12.769 1.00 88.17 227 A 1 ATOM 1814 C CA . PHE A 0 227 . -15.125 -11.526 12.317 1.00 88.17 227 A 1 ATOM 1815 C C . PHE A 0 227 . -15.395 -12.624 13.358 1.00 88.17 227 A 1 ATOM 1816 C CB . PHE A 0 227 . -14.688 -12.113 10.970 1.00 88.17 227 A 1 ATOM 1817 O O . PHE A 0 227 . -16.557 -12.947 13.626 1.00 88.17 227 A 1 ATOM 1818 C CG . PHE A 0 227 . -15.745 -12.992 10.331 1.00 88.17 227 A 1 ATOM 1819 C CD1 . PHE A 0 227 . -15.656 -14.394 10.425 1.00 88.17 227 A 1 ATOM 1820 C CD2 . PHE A 0 227 . -16.823 -12.404 9.644 1.00 88.17 227 A 1 ATOM 1821 C CE1 . PHE A 0 227 . -16.639 -15.203 9.827 1.00 88.17 227 A 1 ATOM 1822 C CE2 . PHE A 0 227 . -17.808 -13.213 9.050 1.00 88.17 227 A 1 ATOM 1823 C CZ . PHE A 0 227 . -17.715 -14.613 9.139 1.00 88.17 227 A 1 ATOM 1824 N N . ALA A 0 228 . -14.349 -13.150 14.003 1.00 89.98 228 A 1 ATOM 1825 C CA . ALA A 0 228 . -14.477 -14.118 15.091 1.00 89.98 228 A 1 ATOM 1826 C C . ALA A 0 228 . -15.285 -13.551 16.273 1.00 89.98 228 A 1 ATOM 1827 C CB . ALA A 0 228 . -13.075 -14.566 15.521 1.00 89.98 228 A 1 ATOM 1828 O O . ALA A 0 228 . -16.227 -14.201 16.733 1.00 89.98 228 A 1 ATOM 1829 N N . LEU A 0 229 . -14.993 -12.320 16.708 1.00 89.37 229 A 1 ATOM 1830 C CA . LEU A 0 229 . -15.711 -11.644 17.797 1.00 89.37 229 A 1 ATOM 1831 C C . LEU A 0 229 . -17.190 -11.396 17.458 1.00 89.37 229 A 1 ATOM 1832 C CB . LEU A 0 229 . -14.998 -10.317 18.108 1.00 89.37 229 A 1 ATOM 1833 O O . LEU A 0 229 . -18.066 -11.628 18.294 1.00 89.37 229 A 1 ATOM 1834 C CG . LEU A 0 229 . -13.635 -10.488 18.806 1.00 89.37 229 A 1 ATOM 1835 C CD1 . LEU A 0 229 . -12.876 -9.164 18.743 1.00 89.37 229 A 1 ATOM 1836 C CD2 . LEU A 0 229 . -13.795 -10.879 20.276 1.00 89.37 229 A 1 ATOM 1837 N N . ILE A 0 230 . -17.498 -10.981 16.225 1.00 84.88 230 A 1 ATOM 1838 C CA . ILE A 0 230 . -18.885 -10.799 15.759 1.00 84.88 230 A 1 ATOM 1839 C C . ILE A 0 230 . -19.626 -12.149 15.716 1.00 84.88 230 A 1 ATOM 1840 C CB . ILE A 0 230 . -18.885 -10.043 14.407 1.00 84.88 230 A 1 ATOM 1841 O O . ILE A 0 230 . -20.759 -12.254 16.198 1.00 84.88 230 A 1 ATOM 1842 C CG1 . ILE A 0 230 . -18.437 -8.579 14.638 1.00 84.88 230 A 1 ATOM 1843 C CG2 . ILE A 0 230 . -20.271 -10.075 13.734 1.00 84.88 230 A 1 ATOM 1844 C CD1 . ILE A 0 230 . -18.117 -7.818 13.348 1.00 84.88 230 A 1 ATOM 1845 N N . LYS A 0 231 . -18.977 -13.216 15.230 1.00 85.96 231 A 1 ATOM 1846 C CA . LYS A 0 231 . -19.524 -14.586 15.218 1.00 85.96 231 A 1 ATOM 1847 C C . LYS A 0 231 . -19.787 -15.113 16.639 1.00 85.96 231 A 1 ATOM 1848 C CB . LYS A 0 231 . -18.563 -15.478 14.409 1.00 85.96 231 A 1 ATOM 1849 O O . LYS A 0 231 . -20.853 -15.678 16.892 1.00 85.96 231 A 1 ATOM 1850 C CG . LYS A 0 231 . -19.085 -16.901 14.149 1.00 85.96 231 A 1 ATOM 1851 C CD . LYS A 0 231 . -18.076 -17.691 13.294 1.00 85.96 231 A 1 ATOM 1852 C CE . LYS A 0 231 . -18.560 -19.123 13.015 1.00 85.96 231 A 1 ATOM 1853 N NZ . LYS A 0 231 . -17.563 -19.904 12.230 1.00 85.96 231 A 1 ATOM 1854 N N . GLN A 0 232 . -18.869 -14.880 17.580 1.00 85.60 232 A 1 ATOM 1855 C CA . GLN A 0 232 . -19.034 -15.217 19.001 1.00 85.60 232 A 1 ATOM 1856 C C . GLN A 0 232 . -20.201 -14.447 19.640 1.00 85.60 232 A 1 ATOM 1857 C CB . GLN A 0 232 . -17.736 -14.917 19.764 1.00 85.60 232 A 1 ATOM 1858 O O . GLN A 0 232 . -21.052 -15.059 20.294 1.00 85.60 232 A 1 ATOM 1859 C CG . GLN A 0 232 . -16.608 -15.938 19.524 1.00 85.60 232 A 1 ATOM 1860 C CD . GLN A 0 232 . -15.295 -15.500 20.175 1.00 85.60 232 A 1 ATOM 1861 N NE2 . GLN A 0 232 . -14.272 -16.326 20.178 1.00 85.60 232 A 1 ATOM 1862 O OE1 . GLN A 0 232 . -15.167 -14.406 20.696 1.00 85.60 232 A 1 ATOM 1863 N N . ARG A 0 233 . -20.308 -13.131 19.399 1.00 82.43 233 A 1 ATOM 1864 C CA . ARG A 0 233 . -21.440 -12.312 19.874 1.00 82.43 233 A 1 ATOM 1865 C C . ARG A 0 233 . -22.774 -12.821 19.337 1.00 82.43 233 A 1 ATOM 1866 C CB . ARG A 0 233 . -21.226 -10.830 19.523 1.00 82.43 233 A 1 ATOM 1867 O O . ARG A 0 233 . -23.717 -12.943 20.114 1.00 82.43 233 A 1 ATOM 1868 C CG . ARG A 0 233 . -20.207 -10.185 20.472 1.00 82.43 233 A 1 ATOM 1869 C CD . ARG A 0 233 . -19.972 -8.710 20.135 1.00 82.43 233 A 1 ATOM 1870 N NE . ARG A 0 233 . -19.000 -8.123 21.074 1.00 82.43 233 A 1 ATOM 1871 N NH1 . ARG A 0 233 . -18.661 -6.108 20.008 1.00 82.43 233 A 1 ATOM 1872 N NH2 . ARG A 0 233 . -17.421 -6.647 21.764 1.00 82.43 233 A 1 ATOM 1873 C CZ . ARG A 0 233 . -18.378 -6.967 20.944 1.00 82.43 233 A 1 ATOM 1874 N N . HIS A 0 234 . -22.856 -13.214 18.066 1.00 78.53 234 A 1 ATOM 1875 C CA . HIS A 0 234 . -24.074 -13.823 17.522 1.00 78.53 234 A 1 ATOM 1876 C C . HIS A 0 234 . -24.420 -15.182 18.143 1.00 78.53 234 A 1 ATOM 1877 C CB . HIS A 0 234 . -23.990 -13.905 15.995 1.00 78.53 234 A 1 ATOM 1878 O O . HIS A 0 234 . -25.601 -15.429 18.396 1.00 78.53 234 A 1 ATOM 1879 C CG . HIS A 0 234 . -24.308 -12.583 15.353 1.00 78.53 234 A 1 ATOM 1880 C CD2 . HIS A 0 234 . -23.538 -11.896 14.455 1.00 78.53 234 A 1 ATOM 1881 N ND1 . HIS A 0 234 . -25.421 -11.814 15.612 1.00 78.53 234 A 1 ATOM 1882 C CE1 . HIS A 0 234 . -25.310 -10.679 14.911 1.00 78.53 234 A 1 ATOM 1883 N NE2 . HIS A 0 234 . -24.200 -10.700 14.159 1.00 78.53 234 A 1 ATOM 1884 N N . LYS A 0 235 . -23.434 -16.038 18.454 1.00 82.94 235 A 1 ATOM 1885 C CA . LYS A 0 235 . -23.681 -17.288 19.199 1.00 82.94 235 A 1 ATOM 1886 C C . LYS A 0 235 . -24.232 -16.991 20.601 1.00 82.94 235 A 1 ATOM 1887 C CB . LYS A 0 235 . -22.407 -18.159 19.223 1.00 82.94 235 A 1 ATOM 1888 O O . LYS A 0 235 . -25.243 -17.569 20.987 1.00 82.94 235 A 1 ATOM 1889 C CG . LYS A 0 235 . -22.681 -19.572 19.780 1.00 82.94 235 A 1 ATOM 1890 C CD . LYS A 0 235 . -21.434 -20.478 19.768 1.00 82.94 235 A 1 ATOM 1891 C CE . LYS A 0 235 . -21.779 -21.865 20.345 1.00 82.94 235 A 1 ATOM 1892 N NZ . LYS A 0 235 . -20.604 -22.779 20.420 1.00 82.94 235 A 1 ATOM 1893 N N . SER A 0 236 . -23.627 -16.045 21.322 1.00 78.58 236 A 1 ATOM 1894 C CA . SER A 0 236 . -24.077 -15.627 22.659 1.00 78.58 236 A 1 ATOM 1895 C C . SER A 0 236 . -25.481 -15.005 22.648 1.00 78.58 236 A 1 ATOM 1896 C CB . SER A 0 236 . -23.053 -14.659 23.260 1.00 78.58 236 A 1 ATOM 1897 O O . SER A 0 236 . -26.318 -15.359 23.476 1.00 78.58 236 A 1 ATOM 1898 O OG . SER A 0 236 . -23.441 -14.299 24.569 1.00 78.58 236 A 1 ATOM 1899 N N . LEU A 0 237 . -25.792 -14.132 21.684 1.00 77.26 237 A 1 ATOM 1900 C CA . LEU A 0 237 . -27.120 -13.519 21.562 1.00 77.26 237 A 1 ATOM 1901 C C . LEU A 0 237 . -28.218 -14.552 21.268 1.00 77.26 237 A 1 ATOM 1902 C CB . LEU A 0 237 . -27.088 -12.417 20.487 1.00 77.26 237 A 1 ATOM 1903 O O . LEU A 0 237 . -29.290 -14.455 21.859 1.00 77.26 237 A 1 ATOM 1904 C CG . LEU A 0 237 . -26.360 -11.131 20.923 1.00 77.26 237 A 1 ATOM 1905 C CD1 . LEU A 0 237 . -26.156 -10.222 19.710 1.00 77.26 237 A 1 ATOM 1906 C CD2 . LEU A 0 237 . -27.148 -10.345 21.976 1.00 77.26 237 A 1 ATOM 1907 N N . ARG A 0 238 . -27.942 -15.562 20.428 1.00 75.92 238 A 1 ATOM 1908 C CA . ARG A 0 238 . -28.873 -16.677 20.176 1.00 75.92 238 A 1 ATOM 1909 C C . ARG A 0 238 . -29.115 -17.515 21.433 1.00 75.92 238 A 1 ATOM 1910 C CB . ARG A 0 238 . -28.368 -17.551 19.016 1.00 75.92 238 A 1 ATOM 1911 O O . ARG A 0 238 . -30.265 -17.734 21.787 1.00 75.92 238 A 1 ATOM 1912 C CG . ARG A 0 238 . -28.606 -16.887 17.651 1.00 75.92 238 A 1 ATOM 1913 C CD . ARG A 0 238 . -28.037 -17.761 16.524 1.00 75.92 238 A 1 ATOM 1914 N NE . ARG A 0 238 . -28.409 -17.248 15.190 1.00 75.92 238 A 1 ATOM 1915 N NH1 . ARG A 0 238 . -27.414 -18.892 13.928 1.00 75.92 238 A 1 ATOM 1916 N NH2 . ARG A 0 238 . -28.615 -17.314 12.919 1.00 75.92 238 A 1 ATOM 1917 C CZ . ARG A 0 238 . -28.140 -17.813 14.024 1.00 75.92 238 A 1 ATOM 1918 N N . LEU A 0 239 . -28.059 -17.902 22.155 1.00 78.12 239 A 1 ATOM 1919 C CA . LEU A 0 239 . -28.191 -18.655 23.413 1.00 78.12 239 A 1 ATOM 1920 C C . LEU A 0 239 . -29.025 -17.888 24.455 1.00 78.12 239 A 1 ATOM 1921 C CB . LEU A 0 239 . -26.790 -18.990 23.958 1.00 78.12 239 A 1 ATOM 1922 O O . LEU A 0 239 . -29.947 -18.446 25.040 1.00 78.12 239 A 1 ATOM 1923 C CG . LEU A 0 239 . -26.023 -20.039 23.130 1.00 78.12 239 A 1 ATOM 1924 C CD1 . LEU A 0 239 . -24.558 -20.079 23.570 1.00 78.12 239 A 1 ATOM 1925 C CD2 . LEU A 0 239 . -26.607 -21.443 23.287 1.00 78.12 239 A 1 ATOM 1926 N N . ASN A 0 240 . -28.777 -16.584 24.620 1.00 68.69 240 A 1 ATOM 1927 C CA . ASN A 0 240 . -29.562 -15.731 25.520 1.00 68.69 240 A 1 ATOM 1928 C C . ASN A 0 240 . -31.033 -15.560 25.085 1.00 68.69 240 A 1 ATOM 1929 C CB . ASN A 0 240 . -28.871 -14.362 25.643 1.00 68.69 240 A 1 ATOM 1930 O O . ASN A 0 240 . -31.877 -15.260 25.928 1.00 68.69 240 A 1 ATOM 1931 C CG . ASN A 0 240 . -27.684 -14.388 26.585 1.00 68.69 240 A 1 ATOM 1932 N ND2 . ASN A 0 240 . -26.474 -14.339 26.087 1.00 68.69 240 A 1 ATOM 1933 O OD1 . ASN A 0 240 . -27.828 -14.421 27.791 1.00 68.69 240 A 1 ATOM 1934 N N . GLN A 0 241 . -31.361 -15.738 23.801 1.00 66.26 241 A 1 ATOM 1935 C CA . GLN A 0 241 . -32.750 -15.788 23.325 1.00 66.26 241 A 1 ATOM 1936 C C . GLN A 0 241 . -33.399 -17.133 23.683 1.00 66.26 241 A 1 ATOM 1937 C CB . GLN A 0 241 . -32.810 -15.482 21.816 1.00 66.26 241 A 1 ATOM 1938 O O . GLN A 0 241 . -34.485 -17.129 24.262 1.00 66.26 241 A 1 ATOM 1939 C CG . GLN A 0 241 . -32.567 -13.988 21.536 1.00 66.26 241 A 1 ATOM 1940 C CD . GLN A 0 241 . -32.265 -13.657 20.073 1.00 66.26 241 A 1 ATOM 1941 N NE2 . GLN A 0 241 . -32.316 -12.394 19.703 1.00 66.26 241 A 1 ATOM 1942 O OE1 . GLN A 0 241 . -31.943 -14.480 19.234 1.00 66.26 241 A 1 ATOM 1943 N N . SER A 0 242 . -32.708 -18.257 23.457 1.00 59.54 242 A 1 ATOM 1944 C CA . SER A 0 242 . -33.182 -19.600 23.828 1.00 59.54 242 A 1 ATOM 1945 C C . SER A 0 242 . -33.451 -19.734 25.332 1.00 59.54 242 A 1 ATOM 1946 C CB . SER A 0 242 . -32.160 -20.663 23.404 1.00 59.54 242 A 1 ATOM 1947 O O . SER A 0 242 . -34.540 -20.147 25.729 1.00 59.54 242 A 1 ATOM 1948 O OG . SER A 0 242 . -31.827 -20.526 22.035 1.00 59.54 242 A 1 ATOM 1949 N N . THR A 0 243 . -32.510 -19.308 26.185 1.00 59.35 243 A 1 ATOM 1950 C CA . THR A 0 243 . -32.697 -19.343 27.646 1.00 59.35 243 A 1 ATOM 1951 C C . THR A 0 243 . -33.856 -18.450 28.087 1.00 59.35 243 A 1 ATOM 1952 C CB . THR A 0 243 . -31.420 -18.920 28.388 1.00 59.35 243 A 1 ATOM 1953 O O . THR A 0 243 . -34.622 -18.843 28.962 1.00 59.35 243 A 1 ATOM 1954 C CG2 . THR A 0 243 . -31.499 -19.151 29.896 1.00 59.35 243 A 1 ATOM 1955 O OG1 . THR A 0 243 . -30.317 -19.662 27.930 1.00 59.35 243 A 1 ATOM 1956 N N . LYS A 0 244 . -34.048 -17.278 27.461 1.00 54.01 244 A 1 ATOM 1957 C CA . LYS A 0 244 . -35.202 -16.421 27.772 1.00 54.01 244 A 1 ATOM 1958 C C . LYS A 0 244 . -36.529 -17.048 27.361 1.00 54.01 244 A 1 ATOM 1959 C CB . LYS A 0 244 . -35.040 -15.013 27.185 1.00 54.01 244 A 1 ATOM 1960 O O . LYS A 0 244 . -37.468 -16.945 28.137 1.00 54.01 244 A 1 ATOM 1961 C CG . LYS A 0 244 . -34.159 -14.160 28.107 1.00 54.01 244 A 1 ATOM 1962 C CD . LYS A 0 244 . -34.210 -12.679 27.719 1.00 54.01 244 A 1 ATOM 1963 C CE . LYS A 0 244 . -33.476 -11.869 28.795 1.00 54.01 244 A 1 ATOM 1964 N NZ . LYS A 0 244 . -33.990 -10.478 28.886 1.00 54.01 244 A 1 ATOM 1965 N N . GLN A 0 245 . -36.612 -17.735 26.221 1.00 55.16 245 A 1 ATOM 1966 C CA . GLN A 0 245 . -37.825 -18.474 25.849 1.00 55.16 245 A 1 ATOM 1967 C C . GLN A 0 245 . -38.141 -19.587 26.864 1.00 55.16 245 A 1 ATOM 1968 C CB . GLN A 0 245 . -37.698 -19.012 24.415 1.00 55.16 245 A 1 ATOM 1969 O O . GLN A 0 245 . -39.288 -19.696 27.297 1.00 55.16 245 A 1 ATOM 1970 C CG . GLN A 0 245 . -37.860 -17.881 23.385 1.00 55.16 245 A 1 ATOM 1971 C CD . GLN A 0 245 . -37.607 -18.341 21.953 1.00 55.16 245 A 1 ATOM 1972 N NE2 . GLN A 0 245 . -38.463 -18.000 21.014 1.00 55.16 245 A 1 ATOM 1973 O OE1 . GLN A 0 245 . -36.619 -18.983 21.640 1.00 55.16 245 A 1 ATOM 1974 N N . GLN A 0 246 . -37.137 -20.338 27.334 1.00 55.57 246 A 1 ATOM 1975 C CA . GLN A 0 246 . -37.315 -21.312 28.425 1.00 55.57 246 A 1 ATOM 1976 C C . GLN A 0 246 . -37.753 -20.657 29.746 1.00 55.57 246 A 1 ATOM 1977 C CB . GLN A 0 246 . -36.032 -22.127 28.632 1.00 55.57 246 A 1 ATOM 1978 O O . GLN A 0 246 . -38.661 -21.156 30.400 1.00 55.57 246 A 1 ATOM 1979 C CG . GLN A 0 246 . -35.898 -23.243 27.587 1.00 55.57 246 A 1 ATOM 1980 C CD . GLN A 0 246 . -34.645 -24.084 27.807 1.00 55.57 246 A 1 ATOM 1981 N NE2 . GLN A 0 246 . -34.704 -25.377 27.572 1.00 55.57 246 A 1 ATOM 1982 O OE1 . GLN A 0 246 . -33.588 -23.594 28.173 1.00 55.57 246 A 1 ATOM 1983 N N . SER A 0 247 . -37.175 -19.514 30.134 1.00 57.38 247 A 1 ATOM 1984 C CA . SER A 0 247 . -37.625 -18.789 31.334 1.00 57.38 247 A 1 ATOM 1985 C C . SER A 0 247 . -39.064 -18.281 31.203 1.00 57.38 247 A 1 ATOM 1986 C CB . SER A 0 247 . -36.714 -17.600 31.649 1.00 57.38 247 A 1 ATOM 1987 O O . SER A 0 247 . -39.820 -18.370 32.164 1.00 57.38 247 A 1 ATOM 1988 O OG . SER A 0 247 . -35.367 -18.000 31.802 1.00 57.38 247 A 1 ATOM 1989 N N . THR A 0 248 . -39.456 -17.770 30.030 1.00 59.68 248 A 1 ATOM 1990 C CA . THR A 0 248 . -40.810 -17.245 29.794 1.00 59.68 248 A 1 ATOM 1991 C C . THR A 0 248 . -41.856 -18.357 29.761 1.00 59.68 248 A 1 ATOM 1992 C CB . THR A 0 248 . -40.874 -16.400 28.511 1.00 59.68 248 A 1 ATOM 1993 O O . THR A 0 248 . -42.906 -18.194 30.375 1.00 59.68 248 A 1 ATOM 1994 C CG2 . THR A 0 248 . -42.214 -15.688 28.335 1.00 59.68 248 A 1 ATOM 1995 O OG1 . THR A 0 248 . -39.916 -15.366 28.569 1.00 59.68 248 A 1 ATOM 1996 N N . THR A 0 249 . -41.558 -19.493 29.120 1.00 63.26 249 A 1 ATOM 1997 C CA . THR A 0 249 . -42.442 -20.675 29.123 1.00 63.26 249 A 1 ATOM 1998 C C . THR A 0 249 . -42.589 -21.271 30.522 1.00 63.26 249 A 1 ATOM 1999 C CB . THR A 0 249 . -41.990 -21.764 28.138 1.00 63.26 249 A 1 ATOM 2000 O O . THR A 0 249 . -43.709 -21.583 30.925 1.00 63.26 249 A 1 ATOM 2001 C CG2 . THR A 0 249 . -42.256 -21.367 26.688 1.00 63.26 249 A 1 ATOM 2002 O OG1 . THR A 0 249 . -40.608 -22.003 28.228 1.00 63.26 249 A 1 ATOM 2003 N N . LEU A 0 250 . -41.505 -21.344 31.305 1.00 68.80 250 A 1 ATOM 2004 C CA . LEU A 0 250 . -41.566 -21.805 32.693 1.00 68.80 250 A 1 ATOM 2005 C C . LEU A 0 250 . -42.381 -20.849 33.582 1.00 68.80 250 A 1 ATOM 2006 C CB . LEU A 0 250 . -40.135 -22.025 33.218 1.00 68.80 250 A 1 ATOM 2007 O O . LEU A 0 250 . -43.233 -21.312 34.337 1.00 68.80 250 A 1 ATOM 2008 C CG . LEU A 0 250 . -40.070 -22.773 34.565 1.00 68.80 250 A 1 ATOM 2009 C CD1 . LEU A 0 250 . -40.532 -24.227 34.440 1.00 68.80 250 A 1 ATOM 2010 C CD2 . LEU A 0 250 . -38.626 -22.783 35.071 1.00 68.80 250 A 1 ATOM 2011 N N . SER A 0 251 . -42.199 -19.528 33.452 1.00 67.82 251 A 1 ATOM 2012 C CA . SER A 0 251 . -42.986 -18.555 34.226 1.00 67.82 251 A 1 ATOM 2013 C C . SER A 0 251 . -44.468 -18.552 33.844 1.00 67.82 251 A 1 ATOM 2014 C CB . SER A 0 251 . -42.405 -17.138 34.131 1.00 67.82 251 A 1 ATOM 2015 O O . SER A 0 251 . -45.315 -18.473 34.729 1.00 67.82 251 A 1 ATOM 2016 O OG . SER A 0 251 . -42.359 -16.630 32.807 1.00 67.82 251 A 1 ATOM 2017 N N . SER A 0 252 . -44.808 -18.689 32.554 1.00 65.95 252 A 1 ATOM 2018 C CA . SER A 0 252 . -46.211 -18.794 32.132 1.00 65.95 252 A 1 ATOM 2019 C C . SER A 0 252 . -46.843 -20.120 32.559 1.00 65.95 252 A 1 ATOM 2020 C CB . SER A 0 252 . -46.366 -18.581 30.621 1.00 65.95 252 A 1 ATOM 2021 O O . SER A 0 252 . -48.018 -20.139 32.905 1.00 65.95 252 A 1 ATOM 2022 O OG . SER A 0 252 . -45.544 -19.449 29.863 1.00 65.95 252 A 1 ATOM 2023 N N . PHE A 0 253 . -46.075 -21.214 32.599 1.00 72.43 253 A 1 ATOM 2024 C CA . PHE A 0 253 . -46.547 -22.499 33.121 1.00 72.43 253 A 1 ATOM 2025 C C . PHE A 0 253 . -46.820 -22.428 34.631 1.00 72.43 253 A 1 ATOM 2026 C CB . PHE A 0 253 . -45.529 -23.588 32.761 1.00 72.43 253 A 1 ATOM 2027 O O . PHE A 0 253 . -47.893 -22.833 35.071 1.00 72.43 253 A 1 ATOM 2028 C CG . PHE A 0 253 . -45.944 -24.995 33.142 1.00 72.43 253 A 1 ATOM 2029 C CD1 . PHE A 0 253 . -45.231 -25.703 34.128 1.00 72.43 253 A 1 ATOM 2030 C CD2 . PHE A 0 253 . -47.020 -25.615 32.479 1.00 72.43 253 A 1 ATOM 2031 C CE1 . PHE A 0 253 . -45.578 -27.033 34.430 1.00 72.43 253 A 1 ATOM 2032 C CE2 . PHE A 0 253 . -47.375 -26.940 32.791 1.00 72.43 253 A 1 ATOM 2033 C CZ . PHE A 0 253 . -46.647 -27.653 33.759 1.00 72.43 253 A 1 ATOM 2034 N N . GLN A 0 254 . -45.917 -21.827 35.416 1.00 71.72 254 A 1 ATOM 2035 C CA . GLN A 0 254 . -46.145 -21.586 36.848 1.00 71.72 254 A 1 ATOM 2036 C C . GLN A 0 254 . -47.355 -20.670 37.097 1.00 71.72 254 A 1 ATOM 2037 C CB . GLN A 0 254 . -44.881 -20.999 37.498 1.00 71.72 254 A 1 ATOM 2038 O O . GLN A 0 254 . -48.190 -20.985 37.941 1.00 71.72 254 A 1 ATOM 2039 C CG . GLN A 0 254 . -43.767 -22.045 37.645 1.00 71.72 254 A 1 ATOM 2040 C CD . GLN A 0 254 . -42.543 -21.476 38.355 1.00 71.72 254 A 1 ATOM 2041 N NE2 . GLN A 0 254 . -42.143 -22.041 39.473 1.00 71.72 254 A 1 ATOM 2042 O OE1 . GLN A 0 254 . -41.921 -20.516 37.929 1.00 71.72 254 A 1 ATOM 2043 N N . GLN A 0 255 . -47.502 -19.583 36.332 1.00 73.11 255 A 1 ATOM 2044 C CA . GLN A 0 255 . -48.650 -18.681 36.457 1.00 73.11 255 A 1 ATOM 2045 C C . GLN A 0 255 . -49.970 -19.358 36.043 1.00 73.11 255 A 1 ATOM 2046 C CB . GLN A 0 255 . -48.364 -17.405 35.650 1.00 73.11 255 A 1 ATOM 2047 O O . GLN A 0 255 . -50.996 -19.147 36.686 1.00 73.11 255 A 1 ATOM 2048 C CG . GLN A 0 255 . -49.392 -16.303 35.946 1.00 73.11 255 A 1 ATOM 2049 C CD . GLN A 0 255 . -49.043 -14.958 35.314 1.00 73.11 255 A 1 ATOM 2050 N NE2 . GLN A 0 255 . -49.716 -13.901 35.714 1.00 73.11 255 A 1 ATOM 2051 O OE1 . GLN A 0 255 . -48.181 -14.813 34.461 1.00 73.11 255 A 1 ATOM 2052 N N . SER A 0 256 . -49.945 -20.223 35.023 1.00 71.98 256 A 1 ATOM 2053 C CA . SER A 0 256 . -51.103 -21.031 34.625 1.00 71.98 256 A 1 ATOM 2054 C C . SER A 0 256 . -51.483 -22.066 35.688 1.00 71.98 256 A 1 ATOM 2055 C CB . SER A 0 256 . -50.827 -21.734 33.296 1.00 71.98 256 A 1 ATOM 2056 O O . SER A 0 256 . -52.672 -22.283 35.900 1.00 71.98 256 A 1 ATOM 2057 O OG . SER A 0 256 . -52.017 -22.298 32.783 1.00 71.98 256 A 1 ATOM 2058 N N . GLN A 0 257 . -50.513 -22.684 36.377 1.00 74.71 257 A 1 ATOM 2059 C CA . GLN A 0 257 . -50.802 -23.569 37.514 1.00 74.71 257 A 1 ATOM 2060 C C . GLN A 0 257 . -51.401 -22.798 38.694 1.00 74.71 257 A 1 ATOM 2061 C CB . GLN A 0 257 . -49.550 -24.332 37.974 1.00 74.71 257 A 1 ATOM 2062 O O . GLN A 0 257 . -52.375 -23.263 39.275 1.00 74.71 257 A 1 ATOM 2063 C CG . GLN A 0 257 . -49.157 -25.470 37.023 1.00 74.71 257 A 1 ATOM 2064 C CD . GLN A 0 257 . -48.094 -26.394 37.614 1.00 74.71 257 A 1 ATOM 2065 N NE2 . GLN A 0 257 . -47.589 -27.336 36.852 1.00 74.71 257 A 1 ATOM 2066 O OE1 . GLN A 0 257 . -47.688 -26.311 38.759 1.00 74.71 257 A 1 ATOM 2067 N N . GLN A 0 258 . -50.876 -21.613 39.023 1.00 76.88 258 A 1 ATOM 2068 C CA . GLN A 0 258 . -51.431 -20.771 40.091 1.00 76.88 258 A 1 ATOM 2069 C C . GLN A 0 258 . -52.879 -20.352 39.801 1.00 76.88 258 A 1 ATOM 2070 C CB . GLN A 0 258 . -50.536 -19.542 40.309 1.00 76.88 258 A 1 ATOM 2071 O O . GLN A 0 258 . -53.733 -20.502 40.670 1.00 76.88 258 A 1 ATOM 2072 C CG . GLN A 0 258 . -49.245 -19.915 41.053 1.00 76.88 258 A 1 ATOM 2073 C CD . GLN A 0 258 . -48.308 -18.728 41.257 1.00 76.88 258 A 1 ATOM 2074 N NE2 . GLN A 0 258 . -47.517 -18.733 42.308 1.00 76.88 258 A 1 ATOM 2075 O OE1 . GLN A 0 258 . -48.241 -17.785 40.486 1.00 76.88 258 A 1 ATOM 2076 N N . LEU A 0 259 . -53.174 -19.903 38.575 1.00 77.12 259 A 1 ATOM 2077 C CA . LEU A 0 259 . -54.537 -19.554 38.156 1.00 77.12 259 A 1 ATOM 2078 C C . LEU A 0 259 . -55.495 -20.750 38.228 1.00 77.12 259 A 1 ATOM 2079 C CB . LEU A 0 259 . -54.499 -18.984 36.726 1.00 77.12 259 A 1 ATOM 2080 O O . LEU A 0 259 . -56.611 -20.602 38.720 1.00 77.12 259 A 1 ATOM 2081 C CG . LEU A 0 259 . -54.016 -17.526 36.658 1.00 77.12 259 A 1 ATOM 2082 C CD1 . LEU A 0 259 . -53.681 -17.157 35.211 1.00 77.12 259 A 1 ATOM 2083 C CD2 . LEU A 0 259 . -55.087 -16.550 37.155 1.00 77.12 259 A 1 ATOM 2084 N N . LEU A 0 260 . -55.061 -21.933 37.784 1.00 75.98 260 A 1 ATOM 2085 C CA . LEU A 0 260 . -55.885 -23.144 37.818 1.00 75.98 260 A 1 ATOM 2086 C C . LEU A 0 260 . -56.135 -23.601 39.265 1.00 75.98 260 A 1 ATOM 2087 C CB . LEU A 0 260 . -55.213 -24.199 36.918 1.00 75.98 260 A 1 ATOM 2088 O O . LEU A 0 260 . -57.269 -23.903 39.623 1.00 75.98 260 A 1 ATOM 2089 C CG . LEU A 0 260 . -56.130 -25.354 36.471 1.00 75.98 260 A 1 ATOM 2090 C CD1 . LEU A 0 260 . -55.572 -25.970 35.183 1.00 75.98 260 A 1 ATOM 2091 C CD2 . LEU A 0 260 . -56.233 -26.478 37.503 1.00 75.98 260 A 1 ATOM 2092 N N . HIS A 0 261 . -55.117 -23.553 40.128 1.00 75.86 261 A 1 ATOM 2093 C CA . HIS A 0 261 . -55.254 -23.907 41.543 1.00 75.86 261 A 1 ATOM 2094 C C . HIS A 0 261 . -56.166 -22.927 42.306 1.00 75.86 261 A 1 ATOM 2095 C CB . HIS A 0 261 . -53.854 -23.995 42.175 1.00 75.86 261 A 1 ATOM 2096 O O . HIS A 0 261 . -56.914 -23.355 43.186 1.00 75.86 261 A 1 ATOM 2097 C CG . HIS A 0 261 . -53.764 -24.921 43.361 1.00 75.86 261 A 1 ATOM 2098 C CD2 . HIS A 0 261 . -52.630 -25.551 43.798 1.00 75.86 261 A 1 ATOM 2099 N ND1 . HIS A 0 261 . -54.804 -25.377 44.141 1.00 75.86 261 A 1 ATOM 2100 C CE1 . HIS A 0 261 . -54.306 -26.269 45.015 1.00 75.86 261 A 1 ATOM 2101 N NE2 . HIS A 0 261 . -52.979 -26.402 44.849 1.00 75.86 261 A 1 ATOM 2102 N N . GLN A 0 262 . -56.147 -21.640 41.937 1.00 74.69 262 A 1 ATOM 2103 C CA . GLN A 0 262 . -57.015 -20.599 42.498 1.00 74.69 262 A 1 ATOM 2104 C C . GLN A 0 262 . -58.462 -20.700 41.981 1.00 74.69 262 A 1 ATOM 2105 C CB . GLN A 0 262 . -56.377 -19.232 42.196 1.00 74.69 262 A 1 ATOM 2106 O O . GLN A 0 262 . -59.399 -20.543 42.757 1.00 74.69 262 A 1 ATOM 2107 C CG . GLN A 0 262 . -57.031 -18.088 42.982 1.00 74.69 262 A 1 ATOM 2108 C CD . GLN A 0 262 . -56.278 -16.766 42.843 1.00 74.69 262 A 1 ATOM 2109 N NE2 . GLN A 0 262 . -56.411 -15.877 43.804 1.00 74.69 262 A 1 ATOM 2110 O OE1 . GLN A 0 262 . -55.565 -16.490 41.890 1.00 74.69 262 A 1 ATOM 2111 N N . GLN A 0 263 . -58.672 -21.046 40.704 1.00 73.86 263 A 1 ATOM 2112 C CA . GLN A 0 263 . -60.002 -21.426 40.208 1.00 73.86 263 A 1 ATOM 2113 C C . GLN A 0 263 . -60.544 -22.663 40.933 1.00 73.86 263 A 1 ATOM 2114 C CB . GLN A 0 263 . -59.960 -21.700 38.695 1.00 73.86 263 A 1 ATOM 2115 O O . GLN A 0 263 . -61.739 -22.736 41.208 1.00 73.86 263 A 1 ATOM 2116 C CG . GLN A 0 263 . -59.960 -20.408 37.870 1.00 73.86 263 A 1 ATOM 2117 C CD . GLN A 0 263 . -60.025 -20.675 36.368 1.00 73.86 263 A 1 ATOM 2118 N NE2 . GLN A 0 263 . -60.686 -19.827 35.609 1.00 73.86 263 A 1 ATOM 2119 O OE1 . GLN A 0 263 . -59.493 -21.631 35.831 1.00 73.86 263 A 1 ATOM 2120 N N . GLN A 0 264 . -59.676 -23.623 41.259 1.00 75.42 264 A 1 ATOM 2121 C CA . GLN A 0 264 . -60.073 -24.870 41.904 1.00 75.42 264 A 1 ATOM 2122 C C . GLN A 0 264 . -60.405 -24.707 43.397 1.00 75.42 264 A 1 ATOM 2123 C CB . GLN A 0 264 . -59.001 -25.934 41.620 1.00 75.42 264 A 1 ATOM 2124 O O . GLN A 0 264 . -61.277 -25.432 43.871 1.00 75.42 264 A 1 ATOM 2125 C CG . GLN A 0 264 . -59.524 -27.363 41.819 1.00 75.42 264 A 1 ATOM 2126 C CD . GLN A 0 264 . -58.588 -28.417 41.232 1.00 75.42 264 A 1 ATOM 2127 N NE2 . GLN A 0 264 . -59.073 -29.617 41.003 1.00 75.42 264 A 1 ATOM 2128 O OE1 . GLN A 0 264 . -57.419 -28.202 40.960 1.00 75.42 264 A 1 ATOM 2129 N N . SER A 0 265 . -59.802 -23.748 44.123 1.00 72.07 265 A 1 ATOM 2130 C CA . SER A 0 265 . -60.298 -23.390 45.465 1.00 72.07 265 A 1 ATOM 2131 C C . SER A 0 265 . -61.631 -22.653 45.365 1.00 72.07 265 A 1 ATOM 2132 C CB . SER A 0 265 . -59.278 -22.644 46.340 1.00 72.07 265 A 1 ATOM 2133 O O . SER A 0 265 . -62.598 -23.127 45.943 1.00 72.07 265 A 1 ATOM 2134 O OG . SER A 0 265 . -59.265 -21.244 46.147 1.00 72.07 265 A 1 ATOM 2135 N N . ASN A 0 266 . -61.732 -21.609 44.529 1.00 73.35 266 A 1 ATOM 2136 C CA . ASN A 0 266 . -62.978 -20.854 44.349 1.00 73.35 266 A 1 ATOM 2137 C C . ASN A 0 266 . -64.167 -21.764 43.978 1.00 73.35 266 A 1 ATOM 2138 C CB . ASN A 0 266 . -62.785 -19.784 43.259 1.00 73.35 266 A 1 ATOM 2139 O O . ASN A 0 266 . -65.261 -21.584 44.500 1.00 73.35 266 A 1 ATOM 2140 C CG . ASN A 0 266 . -61.886 -18.615 43.628 1.00 73.35 266 A 1 ATOM 2141 N ND2 . ASN A 0 266 . -61.794 -17.641 42.751 1.00 73.35 266 A 1 ATOM 2142 O OD1 . ASN A 0 266 . -61.268 -18.515 44.670 1.00 73.35 266 A 1 ATOM 2143 N N . LEU A 0 267 . -63.966 -22.773 43.119 1.00 74.24 267 A 1 ATOM 2144 C CA . LEU A 0 267 . -64.996 -23.769 42.791 1.00 74.24 267 A 1 ATOM 2145 C C . LEU A 0 267 . -65.393 -24.650 43.984 1.00 74.24 267 A 1 ATOM 2146 C CB . LEU A 0 267 . -64.500 -24.653 41.630 1.00 74.24 267 A 1 ATOM 2147 O O . LEU A 0 267 . -66.563 -25.011 44.103 1.00 74.24 267 A 1 ATOM 2148 C CG . LEU A 0 267 . -64.896 -24.102 40.252 1.00 74.24 267 A 1 ATOM 2149 C CD1 . LEU A 0 267 . -64.053 -24.763 39.159 1.00 74.24 267 A 1 ATOM 2150 C CD2 . LEU A 0 267 . -66.370 -24.390 39.947 1.00 74.24 267 A 1 ATOM 2151 N N . HIS A 0 268 . -64.445 -25.001 44.855 1.00 73.98 268 A 1 ATOM 2152 C CA . HIS A 0 268 . -64.709 -25.776 46.067 1.00 73.98 268 A 1 ATOM 2153 C C . HIS A 0 268 . -65.423 -24.928 47.131 1.00 73.98 268 A 1 ATOM 2154 C CB . HIS A 0 268 . -63.389 -26.363 46.586 1.00 73.98 268 A 1 ATOM 2155 O O . HIS A 0 268 . -66.350 -25.414 47.777 1.00 73.98 268 A 1 ATOM 2156 C CG . HIS A 0 268 . -63.587 -27.552 47.491 1.00 73.98 268 A 1 ATOM 2157 C CD2 . HIS A 0 268 . -63.358 -28.863 47.166 1.00 73.98 268 A 1 ATOM 2158 N ND1 . HIS A 0 268 . -64.057 -27.535 48.784 1.00 73.98 268 A 1 ATOM 2159 C CE1 . HIS A 0 268 . -64.101 -28.801 49.229 1.00 73.98 268 A 1 ATOM 2160 N NE2 . HIS A 0 268 . -63.684 -29.655 48.274 1.00 73.98 268 A 1 ATOM 2161 N N . ASP A 0 269 . -65.056 -23.651 47.254 1.00 75.09 269 A 1 ATOM 2162 C CA . ASP A 0 269 . -65.727 -22.668 48.107 1.00 75.09 269 A 1 ATOM 2163 C C . ASP A 0 269 . -67.169 -22.410 47.617 1.00 75.09 269 A 1 ATOM 2164 C CB . ASP A 0 269 . -64.884 -21.377 48.165 1.00 75.09 269 A 1 ATOM 2165 O O . ASP A 0 269 . -68.112 -22.489 48.405 1.00 75.09 269 A 1 ATOM 2166 C CG . ASP A 0 269 . -63.502 -21.569 48.818 1.00 75.09 269 A 1 ATOM 2167 O OD1 . ASP A 0 269 . -63.459 -22.159 49.921 1.00 75.09 269 A 1 ATOM 2168 O OD2 . ASP A 0 269 . -62.495 -21.103 48.228 1.00 75.09 269 A 1 ATOM 2169 N N . GLU A 0 270 . -67.387 -22.225 46.306 1.00 74.39 270 A 1 ATOM 2170 C CA . GLU A 0 270 . -68.733 -22.122 45.715 1.00 74.39 270 A 1 ATOM 2171 C C . GLU A 0 270 . -69.553 -23.423 45.833 1.00 74.39 270 A 1 ATOM 2172 C CB . GLU A 0 270 . -68.674 -21.828 44.210 1.00 74.39 270 A 1 ATOM 2173 O O . GLU A 0 270 . -70.785 -23.381 45.897 1.00 74.39 270 A 1 ATOM 2174 C CG . GLU A 0 270 . -68.326 -20.425 43.702 1.00 74.39 270 A 1 ATOM 2175 C CD . GLU A 0 270 . -68.476 -20.357 42.163 1.00 74.39 270 A 1 ATOM 2176 O OE1 . GLU A 0 270 . -68.113 -19.306 41.589 1.00 74.39 270 A 1 ATOM 2177 O OE2 . GLU A 0 270 . -68.986 -21.344 41.554 1.00 74.39 270 A 1 ATOM 2178 N N . GLU A 0 271 . -68.929 -24.605 45.776 1.00 77.46 271 A 1 ATOM 2179 C CA . GLU A 0 271 . -69.628 -25.872 46.034 1.00 77.46 271 A 1 ATOM 2180 C C . GLU A 0 271 . -70.010 -26.011 47.510 1.00 77.46 271 A 1 ATOM 2181 C CB . GLU A 0 271 . -68.809 -27.099 45.600 1.00 77.46 271 A 1 ATOM 2182 O O . GLU A 0 271 . -71.138 -26.414 47.799 1.00 77.46 271 A 1 ATOM 2183 C CG . GLU A 0 271 . -68.992 -27.503 44.122 1.00 77.46 271 A 1 ATOM 2184 C CD . GLU A 0 271 . -69.271 -29.012 43.988 1.00 77.46 271 A 1 ATOM 2185 O OE1 . GLU A 0 271 . -70.263 -29.369 43.317 1.00 77.46 271 A 1 ATOM 2186 O OE2 . GLU A 0 271 . -68.595 -29.828 44.660 1.00 77.46 271 A 1 ATOM 2187 N N . GLU A 0 272 . -69.127 -25.663 48.447 1.00 77.71 272 A 1 ATOM 2188 C CA . GLU A 0 272 . -69.456 -25.672 49.873 1.00 77.71 272 A 1 ATOM 2189 C C . GLU A 0 272 . -70.535 -24.650 50.222 1.00 77.71 272 A 1 ATOM 2190 C CB . GLU A 0 272 . -68.218 -25.447 50.750 1.00 77.71 272 A 1 ATOM 2191 O O . GLU A 0 272 . -71.473 -24.992 50.944 1.00 77.71 272 A 1 ATOM 2192 C CG . GLU A 0 272 . -67.448 -26.760 50.968 1.00 77.71 272 A 1 ATOM 2193 C CD . GLU A 0 272 . -66.566 -26.739 52.223 1.00 77.71 272 A 1 ATOM 2194 O OE1 . GLU A 0 272 . -65.514 -27.413 52.190 1.00 77.71 272 A 1 ATOM 2195 O OE2 . GLU A 0 272 . -67.001 -26.141 53.243 1.00 77.71 272 A 1 ATOM 2196 N N . GLU A 0 273 . -70.474 -23.433 49.687 1.00 77.84 273 A 1 ATOM 2197 C CA . GLU A 0 273 . -71.496 -22.420 49.939 1.00 77.84 273 A 1 ATOM 2198 C C . GLU A 0 273 . -72.854 -22.836 49.348 1.00 77.84 273 A 1 ATOM 2199 C CB . GLU A 0 273 . -71.006 -21.051 49.451 1.00 77.84 273 A 1 ATOM 2200 O O . GLU A 0 273 . -73.871 -22.772 50.044 1.00 77.84 273 A 1 ATOM 2201 C CG . GLU A 0 273 . -71.915 -19.939 49.987 1.00 77.84 273 A 1 ATOM 2202 C CD . GLU A 0 273 . -71.295 -18.551 49.801 1.00 77.84 273 A 1 ATOM 2203 O OE1 . GLU A 0 273 . -71.121 -17.866 50.835 1.00 77.84 273 A 1 ATOM 2204 O OE2 . GLU A 0 273 . -71.059 -18.177 48.633 1.00 77.84 273 A 1 ATOM 2205 N N . ARG A 0 274 . -72.884 -23.409 48.134 1.00 75.38 274 A 1 ATOM 2206 C CA . ARG A 0 274 . -74.109 -24.009 47.568 1.00 75.38 274 A 1 ATOM 2207 C C . ARG A 0 274 . -74.607 -25.220 48.364 1.00 75.38 274 A 1 ATOM 2208 C CB . ARG A 0 274 . -73.902 -24.371 46.089 1.00 75.38 274 A 1 ATOM 2209 O O . ARG A 0 274 . -75.819 -25.417 48.451 1.00 75.38 274 A 1 ATOM 2210 C CG . ARG A 0 274 . -73.946 -23.119 45.198 1.00 75.38 274 A 1 ATOM 2211 C CD . ARG A 0 274 . -73.708 -23.445 43.716 1.00 75.38 274 A 1 ATOM 2212 N NE . ARG A 0 274 . -72.300 -23.804 43.449 1.00 75.38 274 A 1 ATOM 2213 N NH1 . ARG A 0 274 . -72.228 -23.225 41.219 1.00 75.38 274 A 1 ATOM 2214 N NH2 . ARG A 0 274 . -70.361 -23.807 42.231 1.00 75.38 274 A 1 ATOM 2215 C CZ . ARG A 0 274 . -71.644 -23.631 42.311 1.00 75.38 274 A 1 ATOM 2216 N N . ARG A 0 275 . -73.727 -26.028 48.970 1.00 78.23 275 A 1 ATOM 2217 C CA . ARG A 0 275 . -74.126 -27.127 49.877 1.00 78.23 275 A 1 ATOM 2218 C C . ARG A 0 275 . -74.727 -26.585 51.177 1.00 78.23 275 A 1 ATOM 2219 C CB . ARG A 0 275 . -72.942 -28.073 50.148 1.00 78.23 275 A 1 ATOM 2220 O O . ARG A 0 275 . -75.778 -27.074 51.583 1.00 78.23 275 A 1 ATOM 2221 C CG . ARG A 0 275 . -72.611 -28.981 48.948 1.00 78.23 275 A 1 ATOM 2222 C CD . ARG A 0 275 . -71.266 -29.690 49.164 1.00 78.23 275 A 1 ATOM 2223 N NE . ARG A 0 275 . -70.739 -30.303 47.925 1.00 78.23 275 A 1 ATOM 2224 N NH1 . ARG A 0 275 . -69.401 -31.899 48.893 1.00 78.23 275 A 1 ATOM 2225 N NH2 . ARG A 0 275 . -69.287 -31.561 46.694 1.00 78.23 275 A 1 ATOM 2226 C CZ . ARG A 0 275 . -69.824 -31.252 47.838 1.00 78.23 275 A 1 ATOM 2227 N N . ARG A 0 276 . -74.135 -25.545 51.776 1.00 79.10 276 A 1 ATOM 2228 C CA . ARG A 0 276 . -74.654 -24.870 52.983 1.00 79.10 276 A 1 ATOM 2229 C C . ARG A 0 276 . -76.017 -24.218 52.717 1.00 79.10 276 A 1 ATOM 2230 C CB . ARG A 0 276 . -73.621 -23.848 53.499 1.00 79.10 276 A 1 ATOM 2231 O O . ARG A 0 276 . -76.946 -24.442 53.487 1.00 79.10 276 A 1 ATOM 2232 C CG . ARG A 0 276 . -72.342 -24.510 54.055 1.00 79.10 276 A 1 ATOM 2233 C CD . ARG A 0 276 . -71.244 -23.463 54.305 1.00 79.10 276 A 1 ATOM 2234 N NE . ARG A 0 276 . -69.901 -24.069 54.459 1.00 79.10 276 A 1 ATOM 2235 N NH1 . ARG A 0 276 . -68.834 -22.238 55.344 1.00 79.10 276 A 1 ATOM 2236 N NH2 . ARG A 0 276 . -67.647 -24.041 54.815 1.00 79.10 276 A 1 ATOM 2237 C CZ . ARG A 0 276 . -68.806 -23.458 54.875 1.00 79.10 276 A 1 ATOM 2238 N N . GLN A 0 277 . -76.180 -23.516 51.592 1.00 76.06 277 A 1 ATOM 2239 C CA . GLN A 0 277 . -77.473 -22.955 51.170 1.00 76.06 277 A 1 ATOM 2240 C C . GLN A 0 277 . -78.533 -24.047 50.945 1.00 76.06 277 A 1 ATOM 2241 C CB . GLN A 0 277 . -77.296 -22.123 49.889 1.00 76.06 277 A 1 ATOM 2242 O O . GLN A 0 277 . -79.660 -23.906 51.412 1.00 76.06 277 A 1 ATOM 2243 C CG . GLN A 0 277 . -76.561 -20.793 50.129 1.00 76.06 277 A 1 ATOM 2244 C CD . GLN A 0 277 . -76.290 -20.026 48.835 1.00 76.06 277 A 1 ATOM 2245 N NE2 . GLN A 0 277 . -75.462 -19.005 48.873 1.00 76.06 277 A 1 ATOM 2246 O OE1 . GLN A 0 277 . -76.805 -20.328 47.769 1.00 76.06 277 A 1 ATOM 2247 N N . ARG A 0 278 . -78.180 -25.169 50.297 1.00 73.14 278 A 1 ATOM 2248 C CA . ARG A 0 278 . -79.102 -26.308 50.114 1.00 73.14 278 A 1 ATOM 2249 C C . ARG A 0 278 . -79.507 -26.970 51.431 1.00 73.14 278 A 1 ATOM 2250 C CB . ARG A 0 278 . -78.497 -27.341 49.154 1.00 73.14 278 A 1 ATOM 2251 O O . ARG A 0 278 . -80.656 -27.369 51.556 1.00 73.14 278 A 1 ATOM 2252 C CG . ARG A 0 278 . -78.614 -26.881 47.696 1.00 73.14 278 A 1 ATOM 2253 C CD . ARG A 0 278 . -77.902 -27.872 46.771 1.00 73.14 278 A 1 ATOM 2254 N NE . ARG A 0 278 . -78.035 -27.467 45.359 1.00 73.14 278 A 1 ATOM 2255 N NH1 . ARG A 0 278 . -77.533 -29.486 44.387 1.00 73.14 278 A 1 ATOM 2256 N NH2 . ARG A 0 278 . -78.020 -27.733 43.100 1.00 73.14 278 A 1 ATOM 2257 C CZ . ARG A 0 278 . -77.863 -28.228 44.295 1.00 73.14 278 A 1 ATOM 2258 N N . GLN A 0 279 . -78.606 -27.057 52.410 1.00 70.23 279 A 1 ATOM 2259 C CA . GLN A 0 279 . -78.928 -27.569 53.748 1.00 70.23 279 A 1 ATOM 2260 C C . GLN A 0 279 . -79.836 -26.606 54.532 1.00 70.23 279 A 1 ATOM 2261 C CB . GLN A 0 279 . -77.625 -27.862 54.508 1.00 70.23 279 A 1 ATOM 2262 O O . GLN A 0 279 . -80.740 -27.058 55.225 1.00 70.23 279 A 1 ATOM 2263 C CG . GLN A 0 279 . -76.959 -29.146 53.983 1.00 70.23 279 A 1 ATOM 2264 C CD . GLN A 0 279 . -75.585 -29.420 54.587 1.00 70.23 279 A 1 ATOM 2265 N NE2 . GLN A 0 279 . -75.100 -30.640 54.494 1.00 70.23 279 A 1 ATOM 2266 O OE1 . GLN A 0 279 . -74.901 -28.571 55.131 1.00 70.23 279 A 1 ATOM 2267 N N . GLN A 0 280 . -79.659 -25.290 54.376 1.00 65.09 280 A 1 ATOM 2268 C CA . GLN A 0 280 . -80.512 -24.270 55.007 1.00 65.09 280 A 1 ATOM 2269 C C . GLN A 0 280 . -81.899 -24.110 54.352 1.00 65.09 280 A 1 ATOM 2270 C CB . GLN A 0 280 . -79.757 -22.930 55.040 1.00 65.09 280 A 1 ATOM 2271 O O . GLN A 0 280 . -82.755 -23.437 54.913 1.00 65.09 280 A 1 ATOM 2272 C CG . GLN A 0 280 . -78.613 -22.956 56.066 1.00 65.09 280 A 1 ATOM 2273 C CD . GLN A 0 280 . -77.786 -21.675 56.087 1.00 65.09 280 A 1 ATOM 2274 N NE2 . GLN A 0 280 . -76.871 -21.545 57.024 1.00 65.09 280 A 1 ATOM 2275 O OE1 . GLN A 0 280 . -77.912 -20.771 55.280 1.00 65.09 280 A 1 ATOM 2276 N N . GLN A 0 281 . -82.140 -24.726 53.189 1.00 57.93 281 A 1 ATOM 2277 C CA . GLN A 0 281 . -83.426 -24.694 52.472 1.00 57.93 281 A 1 ATOM 2278 C C . GLN A 0 281 . -84.184 -26.037 52.519 1.00 57.93 281 A 1 ATOM 2279 C CB . GLN A 0 281 . -83.200 -24.195 51.031 1.00 57.93 281 A 1 ATOM 2280 O O . GLN A 0 281 . -85.131 -26.236 51.764 1.00 57.93 281 A 1 ATOM 2281 C CG . GLN A 0 281 . -82.806 -22.709 50.994 1.00 57.93 281 A 1 ATOM 2282 C CD . GLN A 0 281 . -82.509 -22.191 49.590 1.00 57.93 281 A 1 ATOM 2283 N NE2 . GLN A 0 281 . -81.986 -20.989 49.477 1.00 57.93 281 A 1 ATOM 2284 O OE1 . GLN A 0 281 . -82.722 -22.825 48.568 1.00 57.93 281 A 1 ATOM 2285 N N . GLN A 0 282 . -83.779 -26.976 53.383 1.00 50.75 282 A 1 ATOM 2286 C CA . GLN A 0 282 . -84.358 -28.329 53.459 1.00 50.75 282 A 1 ATOM 2287 C C . GLN A 0 282 . -85.383 -28.544 54.591 1.00 50.75 282 A 1 ATOM 2288 C CB . GLN A 0 282 . -83.227 -29.382 53.410 1.00 50.75 282 A 1 ATOM 2289 O O . GLN A 0 282 . -85.747 -29.686 54.862 1.00 50.75 282 A 1 ATOM 2290 C CG . GLN A 0 282 . -82.965 -29.778 51.949 1.00 50.75 282 A 1 ATOM 2291 C CD . GLN A 0 282 . -81.888 -30.842 51.762 1.00 50.75 282 A 1 ATOM 2292 N NE2 . GLN A 0 282 . -81.962 -31.600 50.688 1.00 50.75 282 A 1 ATOM 2293 O OE1 . GLN A 0 282 . -80.961 -31.036 52.531 1.00 50.75 282 A 1 ATOM 2294 N N . GLU A 0 283 . -85.884 -27.474 55.219 1.00 49.44 283 A 1 ATOM 2295 C CA . GLU A 0 283 . -86.816 -27.556 56.362 1.00 49.44 283 A 1 ATOM 2296 C C . GLU A 0 283 . -88.293 -27.226 56.020 1.00 49.44 283 A 1 ATOM 2297 C CB . GLU A 0 283 . -86.219 -26.782 57.561 1.00 49.44 283 A 1 ATOM 2298 O O . GLU A 0 283 . -89.145 -27.258 56.904 1.00 49.44 283 A 1 ATOM 2299 C CG . GLU A 0 283 . -86.675 -27.328 58.930 1.00 49.44 283 A 1 ATOM 2300 C CD . GLU A 0 283 . -85.759 -26.919 60.101 1.00 49.44 283 A 1 ATOM 2301 O OE1 . GLU A 0 283 . -85.665 -27.719 61.063 1.00 49.44 283 A 1 ATOM 2302 O OE2 . GLU A 0 283 . -85.151 -25.825 60.043 1.00 49.44 283 A 1 ATOM 2303 N N . GLU A 0 284 . -88.643 -27.003 54.741 1.00 44.94 284 A 1 ATOM 2304 C CA . GLU A 0 284 . -90.043 -26.881 54.279 1.00 44.94 284 A 1 ATOM 2305 C C . GLU A 0 284 . -90.412 -27.890 53.171 1.00 44.94 284 A 1 ATOM 2306 C CB . GLU A 0 284 . -90.393 -25.446 53.843 1.00 44.94 284 A 1 ATOM 2307 O O . GLU A 0 284 . -89.817 -27.936 52.095 1.00 44.94 284 A 1 ATOM 2308 C CG . GLU A 0 284 . -90.543 -24.480 55.030 1.00 44.94 284 A 1 ATOM 2309 C CD . GLU A 0 284 . -91.247 -23.175 54.622 1.00 44.94 284 A 1 ATOM 2310 O OE1 . GLU A 0 284 . -92.236 -22.807 55.299 1.00 44.94 284 A 1 ATOM 2311 O OE2 . GLU A 0 284 . -90.811 -22.557 53.623 1.00 44.94 284 A 1 ATOM 2312 N N . VAL A 0 285 . -91.442 -28.699 53.448 1.00 41.82 285 A 1 ATOM 2313 C CA . VAL A 0 285 . -92.066 -29.739 52.601 1.00 41.82 285 A 1 ATOM 2314 C C . VAL A 0 285 . -93.537 -29.793 53.066 1.00 41.82 285 A 1 ATOM 2315 C CB . VAL A 0 285 . -91.335 -31.093 52.841 1.00 41.82 285 A 1 ATOM 2316 O O . VAL A 0 285 . -93.720 -29.928 54.279 1.00 41.82 285 A 1 ATOM 2317 C CG1 . VAL A 0 285 . -91.944 -32.288 52.097 1.00 41.82 285 A 1 ATOM 2318 C CG2 . VAL A 0 285 . -89.857 -31.061 52.423 1.00 41.82 285 A 1 ATOM 2319 N N . PRO A 0 286 . -94.591 -29.680 52.209 1.00 38.34 286 A 1 ATOM 2320 C CA . PRO A 0 286 . -94.865 -30.694 51.178 1.00 38.34 286 A 1 ATOM 2321 C C . PRO A 0 286 . -95.596 -30.284 49.860 1.00 38.34 286 A 1 ATOM 2322 C CB . PRO A 0 286 . -95.779 -31.666 51.949 1.00 38.34 286 A 1 ATOM 2323 O O . PRO A 0 286 . -96.665 -29.687 49.873 1.00 38.34 286 A 1 ATOM 2324 C CG . PRO A 0 286 . -96.598 -30.770 52.884 1.00 38.34 286 A 1 ATOM 2325 C CD . PRO A 0 286 . -95.902 -29.411 52.798 1.00 38.34 286 A 1 ATOM 2326 N N . THR A 0 287 . -95.130 -30.883 48.751 1.00 36.23 287 A 1 ATOM 2327 C CA . THR A 0 287 . -95.952 -31.657 47.776 1.00 36.23 287 A 1 ATOM 2328 C C . THR A 0 287 . -96.816 -30.971 46.684 1.00 36.23 287 A 1 ATOM 2329 C CB . THR A 0 287 . -96.755 -32.731 48.539 1.00 36.23 287 A 1 ATOM 2330 O O . THR A 0 287 . -97.687 -30.154 46.942 1.00 36.23 287 A 1 ATOM 2331 C CG2 . THR A 0 287 . -97.575 -33.709 47.707 1.00 36.23 287 A 1 ATOM 2332 O OG1 . THR A 0 287 . -95.836 -33.552 49.226 1.00 36.23 287 A 1 ATOM 2333 N N . LEU A 0 288 . -96.662 -31.517 45.460 1.00 29.96 288 A 1 ATOM 2334 C CA . LEU A 0 288 . -97.503 -31.448 44.241 1.00 29.96 288 A 1 ATOM 2335 C C . LEU A 0 288 . -97.654 -30.113 43.473 1.00 29.96 288 A 1 ATOM 2336 C CB . LEU A 0 288 . -98.889 -32.110 44.466 1.00 29.96 288 A 1 ATOM 2337 O O . LEU A 0 288 . -98.452 -29.256 43.833 1.00 29.96 288 A 1 ATOM 2338 C CG . LEU A 0 288 . -99.105 -33.421 43.692 1.00 29.96 288 A 1 ATOM 2339 C CD1 . LEU A 0 288 . -98.271 -34.575 44.250 1.00 29.96 288 A 1 ATOM 2340 C CD2 . LEU A 0 288 . -100.576 -33.834 43.754 1.00 29.96 288 A 1 ATOM 2341 N N . GLN A 0 289 . -97.102 -30.086 42.252 1.00 38.10 289 A 1 ATOM 2342 C CA . GLN A 0 289 . -97.894 -30.232 41.012 1.00 38.10 289 A 1 ATOM 2343 C C . GLN A 0 289 . -96.994 -30.679 39.838 1.00 38.10 289 A 1 ATOM 2344 C CB . GLN A 0 289 . -98.678 -28.943 40.674 1.00 38.10 289 A 1 ATOM 2345 O O . GLN A 0 289 . -95.827 -30.305 39.778 1.00 38.10 289 A 1 ATOM 2346 C CG . GLN A 0 289 . -100.156 -29.096 41.084 1.00 38.10 289 A 1 ATOM 2347 C CD . GLN A 0 289 . -100.964 -27.803 41.020 1.00 38.10 289 A 1 ATOM 2348 N NE2 . GLN A 0 289 . -102.047 -27.710 41.762 1.00 38.10 289 A 1 ATOM 2349 O OE1 . GLN A 0 289 . -100.680 -26.868 40.296 1.00 38.10 289 A 1 ATOM 2350 N N . LEU A 0 290 . -97.519 -31.517 38.932 1.00 31.61 290 A 1 ATOM 2351 C CA . LEU A 0 290 . -96.831 -31.958 37.705 1.00 31.61 290 A 1 ATOM 2352 C C . LEU A 0 290 . -97.193 -31.050 36.523 1.00 31.61 290 A 1 ATOM 2353 C CB . LEU A 0 290 . -97.236 -33.399 37.305 1.00 31.61 290 A 1 ATOM 2354 O O . LEU A 0 290 . -98.346 -30.633 36.416 1.00 31.61 290 A 1 ATOM 2355 C CG . LEU A 0 290 . -96.468 -34.554 37.966 1.00 31.61 290 A 1 ATOM 2356 C CD1 . LEU A 0 290 . -96.925 -34.800 39.406 1.00 31.61 290 A 1 ATOM 2357 C CD2 . LEU A 0 290 . -96.701 -35.840 37.168 1.00 31.61 290 A 1 ATOM 2358 N N . TYR A 0 291 . -96.264 -30.895 35.574 1.00 34.73 291 A 1 ATOM 2359 C CA . TYR A 0 291 . -96.608 -30.724 34.158 1.00 34.73 291 A 1 ATOM 2360 C C . TYR A 0 291 . -95.459 -31.203 33.246 1.00 34.73 291 A 1 ATOM 2361 C CB . TYR A 0 291 . -97.033 -29.272 33.857 1.00 34.73 291 A 1 ATOM 2362 O O . TYR A 0 291 . -94.451 -30.517 33.098 1.00 34.73 291 A 1 ATOM 2363 C CG . TYR A 0 291 . -98.303 -29.213 33.029 1.00 34.73 291 A 1 ATOM 2364 C CD1 . TYR A 0 291 . -98.241 -29.285 31.624 1.00 34.73 291 A 1 ATOM 2365 C CD2 . TYR A 0 291 . -99.553 -29.150 33.676 1.00 34.73 291 A 1 ATOM 2366 C CE1 . TYR A 0 291 . -99.429 -29.280 30.866 1.00 34.73 291 A 1 ATOM 2367 C CE2 . TYR A 0 291 . -100.742 -29.148 32.923 1.00 34.73 291 A 1 ATOM 2368 O OH . TYR A 0 291 . -101.827 -29.212 30.785 1.00 34.73 291 A 1 ATOM 2369 C CZ . TYR A 0 291 . -100.680 -29.211 31.514 1.00 34.73 291 A 1 ATOM 2370 N N . ASP A 0 292 . -95.613 -32.384 32.639 1.00 31.10 292 A 1 ATOM 2371 C CA . ASP A 0 292 . -94.694 -32.941 31.632 1.00 31.10 292 A 1 ATOM 2372 C C . ASP A 0 292 . -95.136 -32.564 30.207 1.00 31.10 292 A 1 ATOM 2373 C CB . ASP A 0 292 . -94.663 -34.478 31.727 1.00 31.10 292 A 1 ATOM 2374 O O . ASP A 0 292 . -96.321 -32.679 29.893 1.00 31.10 292 A 1 ATOM 2375 C CG . ASP A 0 292 . -93.898 -35.003 32.940 1.00 31.10 292 A 1 ATOM 2376 O OD1 . ASP A 0 292 . -92.675 -34.749 32.992 1.00 31.10 292 A 1 ATOM 2377 O OD2 . ASP A 0 292 . -94.538 -35.673 33.782 1.00 31.10 292 A 1 ATOM 2378 N N . SER A 0 293 . -94.195 -32.159 29.338 1.00 34.00 293 A 1 ATOM 2379 C CA . SER A 0 293 . -94.296 -32.040 27.858 1.00 34.00 293 A 1 ATOM 2380 C C . SER A 0 293 . -92.974 -31.465 27.293 1.00 34.00 293 A 1 ATOM 2381 C CB . SER A 0 293 . -95.404 -31.047 27.460 1.00 34.00 293 A 1 ATOM 2382 O O . SER A 0 293 . -92.463 -30.513 27.872 1.00 34.00 293 A 1 ATOM 2383 O OG . SER A 0 293 . -96.682 -31.638 27.546 1.00 34.00 293 A 1 ATOM 2384 N N . GLN A 0 294 . -92.367 -31.901 26.175 1.00 37.61 294 A 1 ATOM 2385 C CA . GLN A 0 294 . -92.587 -33.079 25.313 1.00 37.61 294 A 1 ATOM 2386 C C . GLN A 0 294 . -91.299 -33.397 24.480 1.00 37.61 294 A 1 ATOM 2387 C CB . GLN A 0 294 . -93.813 -32.824 24.408 1.00 37.61 294 A 1 ATOM 2388 O O . GLN A 0 294 . -90.270 -32.760 24.681 1.00 37.61 294 A 1 ATOM 2389 C CG . GLN A 0 294 . -94.448 -34.123 23.864 1.00 37.61 294 A 1 ATOM 2390 C CD . GLN A 0 294 . -95.969 -34.166 23.995 1.00 37.61 294 A 1 ATOM 2391 N NE2 . GLN A 0 294 . -96.682 -34.671 23.014 1.00 37.61 294 A 1 ATOM 2392 O OE1 . GLN A 0 294 . -96.554 -33.792 24.990 1.00 37.61 294 A 1 ATOM 2393 N N . CYS A 0 295 . -91.353 -34.400 23.587 1.00 31.35 295 A 1 ATOM 2394 C CA . CYS A 0 295 . -90.265 -35.047 22.808 1.00 31.35 295 A 1 ATOM 2395 C C . CYS A 0 295 . -89.323 -34.115 21.989 1.00 31.35 295 A 1 ATOM 2396 C CB . CYS A 0 295 . -90.959 -36.054 21.876 1.00 31.35 295 A 1 ATOM 2397 O O . CYS A 0 295 . -89.704 -32.986 21.704 1.00 31.35 295 A 1 ATOM 2398 S SG . CYS A 0 295 . -92.030 -37.183 22.823 1.00 31.35 295 A 1 ATOM 2399 N N . PHE A 0 296 . -88.067 -34.452 21.617 1.00 34.19 296 A 1 ATOM 2400 C CA . PHE A 0 296 . -87.423 -35.675 21.040 1.00 34.19 296 A 1 ATOM 2401 C C . PHE A 0 296 . -87.705 -35.924 19.533 1.00 34.19 296 A 1 ATOM 2402 C CB . PHE A 0 296 . -87.575 -36.963 21.886 1.00 34.19 296 A 1 ATOM 2403 O O . PHE A 0 296 . -88.807 -35.619 19.086 1.00 34.19 296 A 1 ATOM 2404 C CG . PHE A 0 296 . -86.289 -37.564 22.431 1.00 34.19 296 A 1 ATOM 2405 C CD1 . PHE A 0 296 . -85.433 -38.320 21.605 1.00 34.19 296 A 1 ATOM 2406 C CD2 . PHE A 0 296 . -85.973 -37.413 23.796 1.00 34.19 296 A 1 ATOM 2407 C CE1 . PHE A 0 296 . -84.273 -38.912 22.136 1.00 34.19 296 A 1 ATOM 2408 C CE2 . PHE A 0 296 . -84.817 -38.012 24.329 1.00 34.19 296 A 1 ATOM 2409 C CZ . PHE A 0 296 . -83.966 -38.762 23.499 1.00 34.19 296 A 1 ATOM 2410 N N . ASN A 0 297 . -86.732 -36.554 18.834 1.00 33.71 297 A 1 ATOM 2411 C CA . ASN A 0 297 . -86.737 -37.087 17.441 1.00 33.71 297 A 1 ATOM 2412 C C . ASN A 0 297 . -86.519 -36.053 16.304 1.00 33.71 297 A 1 ATOM 2413 C CB . ASN A 0 297 . -88.010 -37.928 17.236 1.00 33.71 297 A 1 ATOM 2414 O O . ASN A 0 297 . -87.002 -34.930 16.419 1.00 33.71 297 A 1 ATOM 2415 C CG . ASN A 0 297 . -88.116 -39.149 18.128 1.00 33.71 297 A 1 ATOM 2416 N ND2 . ASN A 0 297 . -89.069 -40.000 17.843 1.00 33.71 297 A 1 ATOM 2417 O OD1 . ASN A 0 297 . -87.418 -39.354 19.110 1.00 33.71 297 A 1 ATOM 2418 N N . ASP A 0 298 . -85.828 -36.306 15.174 1.00 37.63 298 A 1 ATOM 2419 C CA . ASP A 0 298 . -84.845 -37.341 14.713 1.00 37.63 298 A 1 ATOM 2420 C C . ASP A 0 298 . -83.685 -36.570 13.978 1.00 37.63 298 A 1 ATOM 2421 C CB . ASP A 0 298 . -85.549 -38.407 13.845 1.00 37.63 298 A 1 ATOM 2422 O O . ASP A 0 298 . -83.521 -35.388 14.277 1.00 37.63 298 A 1 ATOM 2423 C CG . ASP A 0 298 . -86.411 -39.379 14.656 1.00 37.63 298 A 1 ATOM 2424 O OD1 . ASP A 0 298 . -85.933 -39.819 15.727 1.00 37.63 298 A 1 ATOM 2425 O OD2 . ASP A 0 298 . -87.563 -39.650 14.242 1.00 37.63 298 A 1 ATOM 2426 N N . ASP A 0 299 . -82.793 -36.995 13.058 1.00 38.78 299 A 1 ATOM 2427 C CA . ASP A 0 299 . -82.428 -38.191 12.242 1.00 38.78 299 A 1 ATOM 2428 C C . ASP A 0 299 . -80.934 -37.952 11.758 1.00 38.78 299 A 1 ATOM 2429 C CB . ASP A 0 299 . -83.431 -38.269 11.068 1.00 38.78 299 A 1 ATOM 2430 O O . ASP A 0 299 . -80.336 -36.976 12.212 1.00 38.78 299 A 1 ATOM 2431 C CG . ASP A 0 299 . -83.669 -39.679 10.513 1.00 38.78 299 A 1 ATOM 2432 O OD1 . ASP A 0 299 . -83.144 -40.661 11.082 1.00 38.78 299 A 1 ATOM 2433 O OD2 . ASP A 0 299 . -84.322 -39.766 9.449 1.00 38.78 299 A 1 ATOM 2434 N N . GLN A 0 300 . -80.169 -38.650 10.886 1.00 38.45 300 A 1 ATOM 2435 C CA . GLN A 0 300 . -80.309 -39.827 10.004 1.00 38.45 300 A 1 ATOM 2436 C C . GLN A 0 300 . -78.928 -40.515 9.734 1.00 38.45 300 A 1 ATOM 2437 C CB . GLN A 0 300 . -80.946 -39.384 8.660 1.00 38.45 300 A 1 ATOM 2438 O O . GLN A 0 300 . -77.862 -39.936 9.927 1.00 38.45 300 A 1 ATOM 2439 C CG . GLN A 0 300 . -81.572 -40.530 7.843 1.00 38.45 300 A 1 ATOM 2440 C CD . GLN A 0 300 . -82.375 -40.037 6.643 1.00 38.45 300 A 1 ATOM 2441 N NE2 . GLN A 0 300 . -83.634 -39.718 6.816 1.00 38.45 300 A 1 ATOM 2442 O OE1 . GLN A 0 300 . -81.886 -39.938 5.526 1.00 38.45 300 A 1 ATOM 2443 N N . THR A 0 301 . -78.978 -41.770 9.270 1.00 34.55 301 A 1 ATOM 2444 C CA . THR A 0 301 . -77.952 -42.713 8.733 1.00 34.55 301 A 1 ATOM 2445 C C . THR A 0 301 . -76.536 -42.262 8.288 1.00 34.55 301 A 1 ATOM 2446 C CB . THR A 0 301 . -78.535 -43.362 7.460 1.00 34.55 301 A 1 ATOM 2447 O O . THR A 0 301 . -76.401 -41.411 7.411 1.00 34.55 301 A 1 ATOM 2448 C CG2 . THR A 0 301 . -79.818 -44.156 7.704 1.00 34.55 301 A 1 ATOM 2449 O OG1 . THR A 0 301 . -78.819 -42.390 6.482 1.00 34.55 301 A 1 ATOM 2450 N N . LEU A 0 302 . -75.509 -43.074 8.627 1.00 36.90 302 A 1 ATOM 2451 C CA . LEU A 0 302 . -74.917 -44.083 7.700 1.00 36.90 302 A 1 ATOM 2452 C C . LEU A 0 302 . -73.990 -45.123 8.400 1.00 36.90 302 A 1 ATOM 2453 C CB . LEU A 0 302 . -74.211 -43.415 6.493 1.00 36.90 302 A 1 ATOM 2454 O O . LEU A 0 302 . -73.395 -44.851 9.437 1.00 36.90 302 A 1 ATOM 2455 C CG . LEU A 0 302 . -75.058 -43.484 5.201 1.00 36.90 302 A 1 ATOM 2456 C CD1 . LEU A 0 302 . -74.490 -42.560 4.125 1.00 36.90 302 A 1 ATOM 2457 C CD2 . LEU A 0 302 . -75.096 -44.905 4.621 1.00 36.90 302 A 1 ATOM 2458 N N . THR A 0 303 . -73.915 -46.341 7.841 1.00 32.43 303 A 1 ATOM 2459 C CA . THR A 0 303 . -73.232 -47.568 8.353 1.00 32.43 303 A 1 ATOM 2460 C C . THR A 0 303 . -71.707 -47.579 8.098 1.00 32.43 303 A 1 ATOM 2461 C CB . THR A 0 303 . -73.894 -48.787 7.692 1.00 32.43 303 A 1 ATOM 2462 O O . THR A 0 303 . -71.247 -46.808 7.264 1.00 32.43 303 A 1 ATOM 2463 C CG2 . THR A 0 303 . -75.304 -49.030 8.229 1.00 32.43 303 A 1 ATOM 2464 O OG1 . THR A 0 303 . -74.016 -48.576 6.300 1.00 32.43 303 A 1 ATOM 2465 N N . ILE A 0 304 . -70.827 -48.388 8.725 1.00 37.17 304 A 1 ATOM 2466 C CA . ILE A 0 304 . -70.715 -49.869 8.922 1.00 37.17 304 A 1 ATOM 2467 C C . ILE A 0 304 . -69.793 -50.077 10.165 1.00 37.17 304 A 1 ATOM 2468 C CB . ILE A 0 304 . -70.007 -50.433 7.645 1.00 37.17 304 A 1 ATOM 2469 O O . ILE A 0 304 . -68.794 -49.373 10.252 1.00 37.17 304 A 1 ATOM 2470 C CG1 . ILE A 0 304 . -70.896 -50.343 6.377 1.00 37.17 304 A 1 ATOM 2471 C CG2 . ILE A 0 304 . -69.469 -51.873 7.761 1.00 37.17 304 A 1 ATOM 2472 C CD1 . ILE A 0 304 . -70.153 -50.596 5.058 1.00 37.17 304 A 1 ATOM 2473 N N . GLN A 0 305 . -70.016 -50.871 11.231 1.00 35.58 305 A 1 ATOM 2474 C CA . GLN A 0 305 . -70.526 -52.245 11.482 1.00 35.58 305 A 1 ATOM 2475 C C . GLN A 0 305 . -69.427 -53.330 11.696 1.00 35.58 305 A 1 ATOM 2476 C CB . GLN A 0 305 . -71.658 -52.698 10.538 1.00 35.58 305 A 1 ATOM 2477 O O . GLN A 0 305 . -69.158 -54.118 10.798 1.00 35.58 305 A 1 ATOM 2478 C CG . GLN A 0 305 . -72.324 -54.017 10.993 1.00 35.58 305 A 1 ATOM 2479 C CD . GLN A 0 305 . -73.304 -54.592 9.974 1.00 35.58 305 A 1 ATOM 2480 N NE2 . GLN A 0 305 . -73.939 -55.704 10.275 1.00 35.58 305 A 1 ATOM 2481 O OE1 . GLN A 0 305 . -73.531 -54.068 8.899 1.00 35.58 305 A 1 ATOM 2482 N N . SER A 0 306 . -68.875 -53.416 12.924 1.00 35.35 306 A 1 ATOM 2483 C CA . SER A 0 306 . -68.350 -54.639 13.607 1.00 35.35 306 A 1 ATOM 2484 C C . SER A 0 306 . -67.812 -54.263 15.011 1.00 35.35 306 A 1 ATOM 2485 C CB . SER A 0 306 . -67.215 -55.319 12.816 1.00 35.35 306 A 1 ATOM 2486 O O . SER A 0 306 . -66.874 -53.477 15.098 1.00 35.35 306 A 1 ATOM 2487 O OG . SER A 0 306 . -66.145 -54.432 12.558 1.00 35.35 306 A 1 ATOM 2488 N N . SER A 0 307 . -68.459 -54.580 16.143 1.00 36.23 307 A 1 ATOM 2489 C CA . SER A 0 307 . -68.368 -55.840 16.928 1.00 36.23 307 A 1 ATOM 2490 C C . SER A 0 307 . -66.939 -56.275 17.330 1.00 36.23 307 A 1 ATOM 2491 C CB . SER A 0 307 . -69.104 -57.008 16.254 1.00 36.23 307 A 1 ATOM 2492 O O . SER A 0 307 . -66.104 -56.422 16.447 1.00 36.23 307 A 1 ATOM 2493 O OG . SER A 0 307 . -68.442 -57.414 15.074 1.00 36.23 307 A 1 ATOM 2494 N N . SER A 0 308 . -66.604 -56.617 18.586 1.00 35.16 308 A 1 ATOM 2495 C CA . SER A 0 308 . -67.355 -56.587 19.865 1.00 35.16 308 A 1 ATOM 2496 C C . SER A 0 308 . -66.460 -57.030 21.046 1.00 35.16 308 A 1 ATOM 2497 C CB . SER A 0 308 . -68.519 -57.595 19.852 1.00 35.16 308 A 1 ATOM 2498 O O . SER A 0 308 . -65.766 -58.032 20.896 1.00 35.16 308 A 1 ATOM 2499 O OG . SER A 0 308 . -68.092 -58.845 19.346 1.00 35.16 308 A 1 ATOM 2500 N N . SER A 0 309 . -66.603 -56.409 22.232 1.00 34.56 309 A 1 ATOM 2501 C CA . SER A 0 309 . -66.041 -56.854 23.540 1.00 34.56 309 A 1 ATOM 2502 C C . SER A 0 309 . -64.489 -56.820 23.661 1.00 34.56 309 A 1 ATOM 2503 C CB . SER A 0 309 . -66.636 -58.224 23.909 1.00 34.56 309 A 1 ATOM 2504 O O . SER A 0 309 . -63.788 -56.896 22.666 1.00 34.56 309 A 1 ATOM 2505 O OG . SER A 0 309 . -68.048 -58.219 23.777 1.00 34.56 309 A 1 ATOM 2506 N N . THR A 0 310 . -63.844 -56.670 24.832 1.00 34.04 310 A 1 ATOM 2507 C CA . THR A 0 310 . -64.319 -56.654 26.235 1.00 34.04 310 A 1 ATOM 2508 C C . THR A 0 310 . -63.430 -55.751 27.123 1.00 34.04 310 A 1 ATOM 2509 C CB . THR A 0 310 . -64.266 -58.064 26.875 1.00 34.04 310 A 1 ATOM 2510 O O . THR A 0 310 . -62.237 -55.650 26.879 1.00 34.04 310 A 1 ATOM 2511 C CG2 . THR A 0 310 . -65.437 -58.295 27.832 1.00 34.04 310 A 1 ATOM 2512 O OG1 . THR A 0 310 . -64.328 -59.107 25.932 1.00 34.04 310 A 1 ATOM 2513 N N . LYS A 0 311 . -64.030 -55.154 28.168 1.00 32.95 311 A 1 ATOM 2514 C CA . LYS A 0 311 . -63.476 -54.506 29.391 1.00 32.95 311 A 1 ATOM 2515 C C . LYS A 0 311 . -61.954 -54.626 29.692 1.00 32.95 311 A 1 ATOM 2516 C CB . LYS A 0 311 . -64.164 -55.178 30.606 1.00 32.95 311 A 1 ATOM 2517 O O . LYS A 0 311 . -61.457 -55.746 29.720 1.00 32.95 311 A 1 ATOM 2518 C CG . LYS A 0 311 . -65.701 -55.257 30.628 1.00 32.95 311 A 1 ATOM 2519 C CD . LYS A 0 311 . -66.138 -56.199 31.765 1.00 32.95 311 A 1 ATOM 2520 C CE . LYS A 0 311 . -67.665 -56.332 31.823 1.00 32.95 311 A 1 ATOM 2521 N NZ . LYS A 0 311 . -68.093 -57.236 32.923 1.00 32.95 311 A 1 ATOM 2522 N N . VAL A 0 312 . -61.325 -53.530 30.170 1.00 34.48 312 A 1 ATOM 2523 C CA . VAL A 0 312 . -60.673 -53.357 31.514 1.00 34.48 312 A 1 ATOM 2524 C C . VAL A 0 312 . -59.642 -52.192 31.543 1.00 34.48 312 A 1 ATOM 2525 C CB . VAL A 0 312 . -60.050 -54.664 32.101 1.00 34.48 312 A 1 ATOM 2526 O O . VAL A 0 312 . -58.822 -52.073 30.643 1.00 34.48 312 A 1 ATOM 2527 C CG1 . VAL A 0 312 . -58.944 -54.483 33.149 1.00 34.48 312 A 1 ATOM 2528 C CG2 . VAL A 0 312 . -61.121 -55.489 32.843 1.00 34.48 312 A 1 ATOM 2529 N N . LEU A 0 313 . -59.666 -51.433 32.654 1.00 33.97 313 A 1 ATOM 2530 C CA . LEU A 0 313 . -58.693 -50.464 33.213 1.00 33.97 313 A 1 ATOM 2531 C C . LEU A 0 313 . -58.494 -49.054 32.617 1.00 33.97 313 A 1 ATOM 2532 C CB . LEU A 0 313 . -57.351 -51.130 33.586 1.00 33.97 313 A 1 ATOM 2533 O O . LEU A 0 313 . -58.469 -48.820 31.413 1.00 33.97 313 A 1 ATOM 2534 C CG . LEU A 0 313 . -56.885 -50.852 35.030 1.00 33.97 313 A 1 ATOM 2535 C CD1 . LEU A 0 313 . -57.809 -51.492 36.074 1.00 33.97 313 A 1 ATOM 2536 C CD2 . LEU A 0 313 . -55.496 -51.458 35.233 1.00 33.97 313 A 1 ATOM 2537 N N . GLU A 0 314 . -58.338 -48.128 33.566 1.00 35.13 314 A 1 ATOM 2538 C CA . GLU A 0 314 . -58.156 -46.680 33.459 1.00 35.13 314 A 1 ATOM 2539 C C . GLU A 0 314 . -56.778 -46.228 32.926 1.00 35.13 314 A 1 ATOM 2540 C CB . GLU A 0 314 . -58.286 -46.104 34.888 1.00 35.13 314 A 1 ATOM 2541 O O . GLU A 0 314 . -55.767 -46.869 33.194 1.00 35.13 314 A 1 ATOM 2542 C CG . GLU A 0 314 . -59.554 -46.499 35.676 1.00 35.13 314 A 1 ATOM 2543 C CD . GLU A 0 314 . -59.244 -47.278 36.967 1.00 35.13 314 A 1 ATOM 2544 O OE1 . GLU A 0 314 . -59.673 -46.812 38.045 1.00 35.13 314 A 1 ATOM 2545 O OE2 . GLU A 0 314 . -58.629 -48.364 36.842 1.00 35.13 314 A 1 ATOM 2546 N N . ASP A 0 315 . -56.726 -45.043 32.295 1.00 34.64 315 A 1 ATOM 2547 C CA . ASP A 0 315 . -55.693 -44.014 32.566 1.00 34.64 315 A 1 ATOM 2548 C C . ASP A 0 315 . -56.128 -42.656 31.933 1.00 34.64 315 A 1 ATOM 2549 C CB . ASP A 0 315 . -54.277 -44.437 32.063 1.00 34.64 315 A 1 ATOM 2550 O O . ASP A 0 315 . -56.196 -42.547 30.703 1.00 34.64 315 A 1 ATOM 2551 C CG . ASP A 0 315 . -53.183 -44.515 33.157 1.00 34.64 315 A 1 ATOM 2552 O OD1 . ASP A 0 315 . -53.362 -43.869 34.214 1.00 34.64 315 A 1 ATOM 2553 O OD2 . ASP A 0 315 . -52.100 -45.116 32.898 1.00 34.64 315 A 1 ATOM 2554 N N . PRO A 0 316 . -56.442 -41.588 32.702 1.00 36.93 316 A 1 ATOM 2555 C CA . PRO A 0 316 . -56.967 -40.318 32.171 1.00 36.93 316 A 1 ATOM 2556 C C . PRO A 0 316 . -55.869 -39.397 31.593 1.00 36.93 316 A 1 ATOM 2557 C CB . PRO A 0 316 . -57.759 -39.705 33.334 1.00 36.93 316 A 1 ATOM 2558 O O . PRO A 0 316 . -55.768 -38.222 31.943 1.00 36.93 316 A 1 ATOM 2559 C CG . PRO A 0 316 . -56.946 -40.152 34.547 1.00 36.93 316 A 1 ATOM 2560 C CD . PRO A 0 316 . -56.490 -41.561 34.158 1.00 36.93 316 A 1 ATOM 2561 N N . ILE A 0 317 . -55.027 -39.925 30.699 1.00 40.76 317 A 1 ATOM 2562 C CA . ILE A 0 317 . -53.835 -39.229 30.170 1.00 40.76 317 A 1 ATOM 2563 C C . ILE A 0 317 . -53.973 -38.887 28.672 1.00 40.76 317 A 1 ATOM 2564 C CB . ILE A 0 317 . -52.574 -40.062 30.526 1.00 40.76 317 A 1 ATOM 2565 O O . ILE A 0 317 . -53.478 -37.856 28.213 1.00 40.76 317 A 1 ATOM 2566 C CG1 . ILE A 0 317 . -52.427 -40.153 32.070 1.00 40.76 317 A 1 ATOM 2567 C CG2 . ILE A 0 317 . -51.299 -39.472 29.896 1.00 40.76 317 A 1 ATOM 2568 C CD1 . ILE A 0 317 . -51.241 -40.984 32.577 1.00 40.76 317 A 1 ATOM 2569 N N . GLN A 0 318 . -54.704 -39.690 27.892 1.00 41.06 318 A 1 ATOM 2570 C CA . GLN A 0 318 . -54.695 -39.590 26.423 1.00 41.06 318 A 1 ATOM 2571 C C . GLN A 0 318 . -55.335 -38.313 25.838 1.00 41.06 318 A 1 ATOM 2572 C CB . GLN A 0 318 . -55.310 -40.877 25.831 1.00 41.06 318 A 1 ATOM 2573 O O . GLN A 0 318 . -54.959 -37.897 24.742 1.00 41.06 318 A 1 ATOM 2574 C CG . GLN A 0 318 . -54.330 -41.655 24.919 1.00 41.06 318 A 1 ATOM 2575 C CD . GLN A 0 318 . -54.181 -43.143 25.249 1.00 41.06 318 A 1 ATOM 2576 N NE2 . GLN A 0 318 . -53.145 -43.792 24.761 1.00 41.06 318 A 1 ATOM 2577 O OE1 . GLN A 0 318 . -54.975 -43.764 25.927 1.00 41.06 318 A 1 ATOM 2578 N N . HIS A 0 319 . -56.234 -37.635 26.562 1.00 38.99 319 A 1 ATOM 2579 C CA . HIS A 0 319 . -56.858 -36.383 26.092 1.00 38.99 319 A 1 ATOM 2580 C C . HIS A 0 319 . -55.921 -35.159 26.137 1.00 38.99 319 A 1 ATOM 2581 C CB . HIS A 0 319 . -58.167 -36.127 26.861 1.00 38.99 319 A 1 ATOM 2582 O O . HIS A 0 319 . -56.149 -34.180 25.419 1.00 38.99 319 A 1 ATOM 2583 C CG . HIS A 0 319 . -59.380 -36.381 26.004 1.00 38.99 319 A 1 ATOM 2584 C CD2 . HIS A 0 319 . -60.154 -37.510 25.985 1.00 38.99 319 A 1 ATOM 2585 N ND1 . HIS A 0 319 . -59.874 -35.533 25.037 1.00 38.99 319 A 1 ATOM 2586 C CE1 . HIS A 0 319 . -60.923 -36.136 24.452 1.00 38.99 319 A 1 ATOM 2587 N NE2 . HIS A 0 319 . -61.127 -37.345 24.995 1.00 38.99 319 A 1 ATOM 2588 N N . ILE A 0 320 . -54.852 -35.211 26.941 1.00 42.97 320 A 1 ATOM 2589 C CA . ILE A 0 320 . -53.858 -34.130 27.055 1.00 42.97 320 A 1 ATOM 2590 C C . ILE A 0 320 . -52.796 -34.234 25.948 1.00 42.97 320 A 1 ATOM 2591 C CB . ILE A 0 320 . -53.270 -34.116 28.488 1.00 42.97 320 A 1 ATOM 2592 O O . ILE A 0 320 . -52.259 -33.218 25.509 1.00 42.97 320 A 1 ATOM 2593 C CG1 . ILE A 0 320 . -54.386 -33.714 29.486 1.00 42.97 320 A 1 ATOM 2594 C CG2 . ILE A 0 320 . -52.069 -33.161 28.616 1.00 42.97 320 A 1 ATOM 2595 C CD1 . ILE A 0 320 . -53.987 -33.776 30.966 1.00 42.97 320 A 1 ATOM 2596 N N . GLN A 0 321 . -52.524 -35.438 25.436 1.00 42.02 321 A 1 ATOM 2597 C CA . GLN A 0 321 . -51.570 -35.630 24.341 1.00 42.02 321 A 1 ATOM 2598 C C . GLN A 0 321 . -52.074 -34.965 23.047 1.00 42.02 321 A 1 ATOM 2599 C CB . GLN A 0 321 . -51.296 -37.135 24.156 1.00 42.02 321 A 1 ATOM 2600 O O . GLN A 0 321 . -51.426 -34.072 22.506 1.00 42.02 321 A 1 ATOM 2601 C CG . GLN A 0 321 . -49.865 -37.394 23.661 1.00 42.02 321 A 1 ATOM 2602 C CD . GLN A 0 321 . -48.799 -37.189 24.739 1.00 42.02 321 A 1 ATOM 2603 N NE2 . GLN A 0 321 . -47.542 -37.140 24.365 1.00 42.02 321 A 1 ATOM 2604 O OE1 . GLN A 0 321 . -49.060 -37.082 25.927 1.00 42.02 321 A 1 ATOM 2605 N N . LEU A 0 322 . -53.294 -35.312 22.618 1.00 39.91 322 A 1 ATOM 2606 C CA . LEU A 0 322 . -53.859 -34.867 21.338 1.00 39.91 322 A 1 ATOM 2607 C C . LEU A 0 322 . -54.101 -33.345 21.273 1.00 39.91 322 A 1 ATOM 2608 C CB . LEU A 0 322 . -55.162 -35.661 21.108 1.00 39.91 322 A 1 ATOM 2609 O O . LEU A 0 322 . -53.988 -32.731 20.212 1.00 39.91 322 A 1 ATOM 2610 C CG . LEU A 0 322 . -55.650 -35.666 19.647 1.00 39.91 322 A 1 ATOM 2611 C CD1 . LEU A 0 322 . -54.753 -36.528 18.754 1.00 39.91 322 A 1 ATOM 2612 C CD2 . LEU A 0 322 . -57.066 -36.240 19.578 1.00 39.91 322 A 1 ATOM 2613 N N . THR A 0 323 . -54.408 -32.719 22.412 1.00 48.32 323 A 1 ATOM 2614 C CA . THR A 0 323 . -54.587 -31.261 22.521 1.00 48.32 323 A 1 ATOM 2615 C C . THR A 0 323 . -53.257 -30.504 22.553 1.00 48.32 323 A 1 ATOM 2616 C CB . THR A 0 323 . -55.436 -30.891 23.746 1.00 48.32 323 A 1 ATOM 2617 O O . THR A 0 323 . -53.186 -29.385 22.037 1.00 48.32 323 A 1 ATOM 2618 C CG2 . THR A 0 323 . -56.910 -31.224 23.535 1.00 48.32 323 A 1 ATOM 2619 O OG1 . THR A 0 323 . -55.016 -31.593 24.892 1.00 48.32 323 A 1 ATOM 2620 N N . ASN A 0 324 . -52.186 -31.107 23.078 1.00 43.07 324 A 1 ATOM 2621 C CA . ASN A 0 324 . -50.839 -30.550 22.964 1.00 43.07 324 A 1 ATOM 2622 C C . ASN A 0 324 . -50.279 -30.701 21.546 1.00 43.07 324 A 1 ATOM 2623 C CB . ASN A 0 324 . -49.921 -31.170 24.023 1.00 43.07 324 A 1 ATOM 2624 O O . ASN A 0 324 . -49.781 -29.714 21.010 1.00 43.07 324 A 1 ATOM 2625 C CG . ASN A 0 324 . -50.120 -30.515 25.376 1.00 43.07 324 A 1 ATOM 2626 N ND2 . ASN A 0 324 . -50.364 -31.282 26.406 1.00 43.07 324 A 1 ATOM 2627 O OD1 . ASN A 0 324 . -50.062 -29.307 25.526 1.00 43.07 324 A 1 ATOM 2628 N N . ASP A 0 325 . -50.428 -31.860 20.899 1.00 48.56 325 A 1 ATOM 2629 C CA . ASP A 0 325 . -49.939 -32.071 19.528 1.00 48.56 325 A 1 ATOM 2630 C C . ASP A 0 325 . -50.628 -31.127 18.526 1.00 48.56 325 A 1 ATOM 2631 C CB . ASP A 0 325 . -50.113 -33.546 19.125 1.00 48.56 325 A 1 ATOM 2632 O O . ASP A 0 325 . -49.958 -30.489 17.711 1.00 48.56 325 A 1 ATOM 2633 C CG . ASP A 0 325 . -49.156 -34.491 19.867 1.00 48.56 325 A 1 ATOM 2634 O OD1 . ASP A 0 325 . -48.012 -34.066 20.147 1.00 48.56 325 A 1 ATOM 2635 O OD2 . ASP A 0 325 . -49.570 -35.643 20.130 1.00 48.56 325 A 1 ATOM 2636 N N . LEU A 0 326 . -51.947 -30.920 18.642 1.00 47.34 326 A 1 ATOM 2637 C CA . LEU A 0 326 . -52.663 -29.940 17.814 1.00 47.34 326 A 1 ATOM 2638 C C . LEU A 0 326 . -52.199 -28.495 18.059 1.00 47.34 326 A 1 ATOM 2639 C CB . LEU A 0 326 . -54.180 -30.084 18.029 1.00 47.34 326 A 1 ATOM 2640 O O . LEU A 0 326 . -52.106 -27.722 17.105 1.00 47.34 326 A 1 ATOM 2641 C CG . LEU A 0 326 . -54.793 -31.278 17.274 1.00 47.34 326 A 1 ATOM 2642 C CD1 . LEU A 0 326 . -56.231 -31.500 17.742 1.00 47.34 326 A 1 ATOM 2643 C CD2 . LEU A 0 326 . -54.833 -31.038 15.759 1.00 47.34 326 A 1 ATOM 2644 N N . ASN A 0 327 . -51.852 -28.119 19.293 1.00 45.33 327 A 1 ATOM 2645 C CA . ASN A 0 327 . -51.271 -26.803 19.581 1.00 45.33 327 A 1 ATOM 2646 C C . ASN A 0 327 . -49.802 -26.693 19.139 1.00 45.33 327 A 1 ATOM 2647 C CB . ASN A 0 327 . -51.455 -26.480 21.071 1.00 45.33 327 A 1 ATOM 2648 O O . ASN A 0 327 . -49.365 -25.614 18.731 1.00 45.33 327 A 1 ATOM 2649 C CG . ASN A 0 327 . -52.854 -25.973 21.370 1.00 45.33 327 A 1 ATOM 2650 N ND2 . ASN A 0 327 . -53.503 -26.501 22.377 1.00 45.33 327 A 1 ATOM 2651 O OD1 . ASN A 0 327 . -53.371 -25.088 20.706 1.00 45.33 327 A 1 ATOM 2652 N N . HIS A 0 328 . -49.040 -27.787 19.159 1.00 43.71 328 A 1 ATOM 2653 C CA . HIS A 0 328 . -47.663 -27.819 18.673 1.00 43.71 328 A 1 ATOM 2654 C C . HIS A 0 328 . -47.608 -27.724 17.139 1.00 43.71 328 A 1 ATOM 2655 C CB . HIS A 0 328 . -46.951 -29.065 19.220 1.00 43.71 328 A 1 ATOM 2656 O O . HIS A 0 328 . -46.730 -27.044 16.604 1.00 43.71 328 A 1 ATOM 2657 C CG . HIS A 0 328 . -45.459 -28.873 19.313 1.00 43.71 328 A 1 ATOM 2658 C CD2 . HIS A 0 328 . -44.682 -29.057 20.426 1.00 43.71 328 A 1 ATOM 2659 N ND1 . HIS A 0 328 . -44.639 -28.387 18.321 1.00 43.71 328 A 1 ATOM 2660 C CE1 . HIS A 0 328 . -43.397 -28.288 18.823 1.00 43.71 328 A 1 ATOM 2661 N NE2 . HIS A 0 328 . -43.373 -28.672 20.108 1.00 43.71 328 A 1 ATOM 2662 N N . ILE A 0 329 . -48.591 -28.307 16.443 1.00 47.62 329 A 1 ATOM 2663 C CA . ILE A 0 329 . -48.804 -28.147 14.997 1.00 47.62 329 A 1 ATOM 2664 C C . ILE A 0 329 . -49.291 -26.725 14.676 1.00 47.62 329 A 1 ATOM 2665 C CB . ILE A 0 329 . -49.749 -29.255 14.471 1.00 47.62 329 A 1 ATOM 2666 O O . ILE A 0 329 . -48.713 -26.056 13.816 1.00 47.62 329 A 1 ATOM 2667 C CG1 . ILE A 0 329 . -49.031 -30.626 14.544 1.00 47.62 329 A 1 ATOM 2668 C CG2 . ILE A 0 329 . -50.199 -28.977 13.023 1.00 47.62 329 A 1 ATOM 2669 C CD1 . ILE A 0 329 . -49.965 -31.832 14.378 1.00 47.62 329 A 1 ATOM 2670 N N . ARG A 0 330 . -50.288 -26.202 15.409 1.00 40.14 330 A 1 ATOM 2671 C CA . ARG A 0 330 . -50.822 -24.842 15.188 1.00 40.14 330 A 1 ATOM 2672 C C . ARG A 0 330 . -49.758 -23.754 15.374 1.00 40.14 330 A 1 ATOM 2673 C CB . ARG A 0 330 . -52.053 -24.614 16.084 1.00 40.14 330 A 1 ATOM 2674 O O . ARG A 0 330 . -49.757 -22.781 14.628 1.00 40.14 330 A 1 ATOM 2675 C CG . ARG A 0 330 . -52.961 -23.490 15.563 1.00 40.14 330 A 1 ATOM 2676 C CD . ARG A 0 330 . -54.215 -23.358 16.441 1.00 40.14 330 A 1 ATOM 2677 N NE . ARG A 0 330 . -55.316 -22.681 15.720 1.00 40.14 330 A 1 ATOM 2678 N NH1 . ARG A 0 330 . -56.623 -24.525 15.267 1.00 40.14 330 A 1 ATOM 2679 N NH2 . ARG A 0 330 . -57.266 -22.520 14.551 1.00 40.14 330 A 1 ATOM 2680 C CZ . ARG A 0 330 . -56.390 -23.244 15.188 1.00 40.14 330 A 1 ATOM 2681 N N . ASN A 0 331 . -48.819 -23.943 16.304 1.00 39.37 331 A 1 ATOM 2682 C CA . ASN A 0 331 . -47.691 -23.028 16.506 1.00 39.37 331 A 1 ATOM 2683 C C . ASN A 0 331 . -46.492 -23.299 15.570 1.00 39.37 331 A 1 ATOM 2684 C CB . ASN A 0 331 . -47.308 -23.032 17.994 1.00 39.37 331 A 1 ATOM 2685 O O . ASN A 0 331 . -45.760 -22.357 15.251 1.00 39.37 331 A 1 ATOM 2686 C CG . ASN A 0 331 . -48.359 -22.343 18.849 1.00 39.37 331 A 1 ATOM 2687 N ND2 . ASN A 0 331 . -48.915 -23.018 19.824 1.00 39.37 331 A 1 ATOM 2688 O OD1 . ASN A 0 331 . -48.702 -21.193 18.646 1.00 39.37 331 A 1 ATOM 2689 N N . SER A 0 332 . -46.300 -24.522 15.052 1.00 40.88 332 A 1 ATOM 2690 C CA . SER A 0 332 . -45.317 -24.752 13.977 1.00 40.88 332 A 1 ATOM 2691 C C . SER A 0 332 . -45.754 -24.121 12.651 1.00 40.88 332 A 1 ATOM 2692 C CB . SER A 0 332 . -44.953 -26.230 13.799 1.00 40.88 332 A 1 ATOM 2693 O O . SER A 0 332 . -44.933 -23.515 11.971 1.00 40.88 332 A 1 ATOM 2694 O OG . SER A 0 332 . -46.029 -27.055 13.405 1.00 40.88 332 A 1 ATOM 2695 N N . CYS A 0 333 . -47.053 -24.150 12.332 1.00 34.21 333 A 1 ATOM 2696 C CA . CYS A 0 333 . -47.604 -23.538 11.117 1.00 34.21 333 A 1 ATOM 2697 C C . CYS A 0 333 . -47.610 -21.996 11.126 1.00 34.21 333 A 1 ATOM 2698 C CB . CYS A 0 333 . -49.015 -24.097 10.883 1.00 34.21 333 A 1 ATOM 2699 O O . CYS A 0 333 . -47.839 -21.397 10.082 1.00 34.21 333 A 1 ATOM 2700 S SG . CYS A 0 333 . -48.924 -25.864 10.467 1.00 34.21 333 A 1 ATOM 2701 N N . ILE A 0 334 . -47.343 -21.351 12.270 1.00 38.71 334 A 1 ATOM 2702 C CA . ILE A 0 334 . -47.233 -19.882 12.403 1.00 38.71 334 A 1 ATOM 2703 C C . ILE A 0 334 . -45.761 -19.432 12.544 1.00 38.71 334 A 1 ATOM 2704 C CB . ILE A 0 334 . -48.187 -19.396 13.532 1.00 38.71 334 A 1 ATOM 2705 O O . ILE A 0 334 . -45.447 -18.251 12.422 1.00 38.71 334 A 1 ATOM 2706 C CG1 . ILE A 0 334 . -49.655 -19.666 13.109 1.00 38.71 334 A 1 ATOM 2707 C CG2 . ILE A 0 334 . -48.017 -17.902 13.875 1.00 38.71 334 A 1 ATOM 2708 C CD1 . ILE A 0 334 . -50.707 -19.402 14.195 1.00 38.71 334 A 1 ATOM 2709 N N . SER A 0 335 . -44.818 -20.363 12.738 1.00 37.70 335 A 1 ATOM 2710 C CA . SER A 0 335 . -43.376 -20.064 12.814 1.00 37.70 335 A 1 ATOM 2711 C C . SER A 0 335 . -42.602 -20.334 11.513 1.00 37.70 335 A 1 ATOM 2712 C CB . SER A 0 335 . -42.740 -20.718 14.048 1.00 37.70 335 A 1 ATOM 2713 O O . SER A 0 335 . -41.419 -19.998 11.425 1.00 37.70 335 A 1 ATOM 2714 O OG . SER A 0 335 . -43.144 -22.059 14.238 1.00 37.70 335 A 1 ATOM 2715 N N . SER A 0 336 . -43.265 -20.860 10.479 1.00 33.22 336 A 1 ATOM 2716 C CA . SER A 0 336 . -42.702 -21.110 9.142 1.00 33.22 336 A 1 ATOM 2717 C C . SER A 0 336 . -42.555 -19.854 8.259 1.00 33.22 336 A 1 ATOM 2718 C CB . SER A 0 336 . -43.507 -22.217 8.432 1.00 33.22 336 A 1 ATOM 2719 O O . SER A 0 336 . -41.616 -19.782 7.471 1.00 33.22 336 A 1 ATOM 2720 O OG . SER A 0 336 . -44.839 -22.336 8.916 1.00 33.22 336 A 1 ATOM 2721 N N . GLU A 0 337 . -43.391 -18.820 8.422 1.00 33.18 337 A 1 ATOM 2722 C CA . GLU A 0 337 . -43.412 -17.606 7.568 1.00 33.18 337 A 1 ATOM 2723 C C . GLU A 0 337 . -42.313 -16.556 7.873 1.00 33.18 337 A 1 ATOM 2724 C CB . GLU A 0 337 . -44.817 -16.970 7.593 1.00 33.18 337 A 1 ATOM 2725 O O . GLU A 0 337 . -42.413 -15.395 7.486 1.00 33.18 337 A 1 ATOM 2726 C CG . GLU A 0 337 . -45.807 -17.696 6.674 1.00 33.18 337 A 1 ATOM 2727 C CD . GLU A 0 337 . -47.141 -16.938 6.566 1.00 33.18 337 A 1 ATOM 2728 O OE1 . GLU A 0 337 . -47.726 -16.955 5.462 1.00 33.18 337 A 1 ATOM 2729 O OE2 . GLU A 0 337 . -47.565 -16.357 7.592 1.00 33.18 337 A 1 ATOM 2730 N N . SER A 0 338 . -41.237 -16.916 8.581 1.00 30.33 338 A 1 ATOM 2731 C CA . SER A 0 338 . -40.166 -15.969 8.968 1.00 30.33 338 A 1 ATOM 2732 C C . SER A 0 338 . -38.762 -16.325 8.462 1.00 30.33 338 A 1 ATOM 2733 C CB . SER A 0 338 . -40.211 -15.705 10.477 1.00 30.33 338 A 1 ATOM 2734 O O . SER A 0 338 . -37.777 -15.786 8.972 1.00 30.33 338 A 1 ATOM 2735 O OG . SER A 0 338 . -41.228 -14.764 10.757 1.00 30.33 338 A 1 ATOM 2736 N N . TYR A 0 339 . -38.647 -17.199 7.454 1.00 31.05 339 A 1 ATOM 2737 C CA . TYR A 0 339 . -37.353 -17.565 6.853 1.00 31.05 339 A 1 ATOM 2738 C C . TYR A 0 339 . -37.238 -17.419 5.326 1.00 31.05 339 A 1 ATOM 2739 C CB . TYR A 0 339 . -36.870 -18.919 7.400 1.00 31.05 339 A 1 ATOM 2740 O O . TYR A 0 339 . -36.156 -17.661 4.791 1.00 31.05 339 A 1 ATOM 2741 C CG . TYR A 0 339 . -35.907 -18.732 8.560 1.00 31.05 339 A 1 ATOM 2742 C CD1 . TYR A 0 339 . -34.552 -18.448 8.296 1.00 31.05 339 A 1 ATOM 2743 C CD2 . TYR A 0 339 . -36.375 -18.753 9.887 1.00 31.05 339 A 1 ATOM 2744 C CE1 . TYR A 0 339 . -33.661 -18.190 9.356 1.00 31.05 339 A 1 ATOM 2745 C CE2 . TYR A 0 339 . -35.490 -18.497 10.952 1.00 31.05 339 A 1 ATOM 2746 O OH . TYR A 0 339 . -33.286 -17.958 11.724 1.00 31.05 339 A 1 ATOM 2747 C CZ . TYR A 0 339 . -34.132 -18.213 10.687 1.00 31.05 339 A 1 ATOM 2748 N N . GLU A 0 340 . -38.259 -16.899 4.639 1.00 30.08 340 A 1 ATOM 2749 C CA . GLU A 0 340 . -38.153 -16.479 3.234 1.00 30.08 340 A 1 ATOM 2750 C C . GLU A 0 340 . -38.238 -14.951 3.104 1.00 30.08 340 A 1 ATOM 2751 C CB . GLU A 0 340 . -39.154 -17.224 2.340 1.00 30.08 340 A 1 ATOM 2752 O O . GLU A 0 340 . -39.310 -14.358 3.078 1.00 30.08 340 A 1 ATOM 2753 C CG . GLU A 0 340 . -38.832 -18.729 2.311 1.00 30.08 340 A 1 ATOM 2754 C CD . GLU A 0 340 . -39.398 -19.432 1.072 1.00 30.08 340 A 1 ATOM 2755 O OE1 . GLU A 0 340 . -38.673 -20.307 0.545 1.00 30.08 340 A 1 ATOM 2756 O OE2 . GLU A 0 340 . -40.526 -19.084 0.663 1.00 30.08 340 A 1 ATOM 2757 N N . ASN A 0 341 . -37.068 -14.302 3.091 1.00 29.17 341 A 1 ATOM 2758 C CA . ASN A 0 341 . -36.861 -12.896 2.706 1.00 29.17 341 A 1 ATOM 2759 C C . ASN A 0 341 . -35.352 -12.660 2.467 1.00 29.17 341 A 1 ATOM 2760 C CB . ASN A 0 341 . -37.499 -11.946 3.749 1.00 29.17 341 A 1 ATOM 2761 O O . ASN A 0 341 . -34.684 -11.882 3.153 1.00 29.17 341 A 1 ATOM 2762 C CG . ASN A 0 341 . -38.717 -11.237 3.181 1.00 29.17 341 A 1 ATOM 2763 N ND2 . ASN A 0 341 . -39.911 -11.637 3.534 1.00 29.17 341 A 1 ATOM 2764 O OD1 . ASN A 0 341 . -38.597 -10.305 2.409 1.00 29.17 341 A 1 ATOM 2765 N N . SER A 0 342 . -34.768 -13.447 1.555 1.00 31.71 342 A 1 ATOM 2766 C CA . SER A 0 342 . -33.321 -13.435 1.268 1.00 31.71 342 A 1 ATOM 2767 C C . SER A 0 342 . -32.964 -13.670 -0.211 1.00 31.71 342 A 1 ATOM 2768 C CB . SER A 0 342 . -32.581 -14.408 2.198 1.00 31.71 342 A 1 ATOM 2769 O O . SER A 0 342 . -31.819 -14.007 -0.521 1.00 31.71 342 A 1 ATOM 2770 O OG . SER A 0 342 . -31.185 -14.190 2.103 1.00 31.71 342 A 1 ATOM 2771 N N . LEU A 0 343 . -33.928 -13.460 -1.105 1.00 31.10 343 A 1 ATOM 2772 C CA . LEU A 0 343 . -33.788 -13.260 -2.549 1.00 31.10 343 A 1 ATOM 2773 C C . LEU A 0 343 . -34.973 -12.393 -3.011 1.00 31.10 343 A 1 ATOM 2774 C CB . LEU A 0 343 . -33.716 -14.619 -3.281 1.00 31.10 343 A 1 ATOM 2775 O O . LEU A 0 343 . -35.971 -12.305 -2.302 1.00 31.10 343 A 1 ATOM 2776 C CG . LEU A 0 343 . -32.264 -15.000 -3.644 1.00 31.10 343 A 1 ATOM 2777 C CD1 . LEU A 0 343 . -32.011 -16.495 -3.457 1.00 31.10 343 A 1 ATOM 2778 C CD2 . LEU A 0 343 . -31.939 -14.626 -5.091 1.00 31.10 343 A 1 ATOM 2779 N N . ASP A 0 344 . -34.797 -11.727 -4.149 1.00 29.09 344 A 1 ATOM 2780 C CA . ASP A 0 344 . -35.802 -11.009 -4.943 1.00 29.09 344 A 1 ATOM 2781 C C . ASP A 0 344 . -36.773 -10.062 -4.209 1.00 29.09 344 A 1 ATOM 2782 C CB . ASP A 0 344 . -36.503 -12.010 -5.877 1.00 29.09 344 A 1 ATOM 2783 O O . ASP A 0 344 . -37.918 -10.395 -3.917 1.00 29.09 344 A 1 ATOM 2784 C CG . ASP A 0 344 . -35.500 -12.795 -6.739 1.00 29.09 344 A 1 ATOM 2785 O OD1 . ASP A 0 344 . -34.340 -12.326 -6.877 1.00 29.09 344 A 1 ATOM 2786 O OD2 . ASP A 0 344 . -35.874 -13.880 -7.228 1.00 29.09 344 A 1 ATOM 2787 N N . LEU A 0 345 . -36.362 -8.796 -4.061 1.00 33.41 345 A 1 ATOM 2788 C CA . LEU A 0 345 . -37.302 -7.674 -4.160 1.00 33.41 345 A 1 ATOM 2789 C C . LEU A 0 345 . -36.622 -6.436 -4.762 1.00 33.41 345 A 1 ATOM 2790 C CB . LEU A 0 345 . -38.033 -7.419 -2.825 1.00 33.41 345 A 1 ATOM 2791 O O . LEU A 0 345 . -35.405 -6.257 -4.668 1.00 33.41 345 A 1 ATOM 2792 C CG . LEU A 0 345 . -39.562 -7.603 -2.967 1.00 33.41 345 A 1 ATOM 2793 C CD1 . LEU A 0 345 . -40.210 -7.771 -1.596 1.00 33.41 345 A 1 ATOM 2794 C CD2 . LEU A 0 345 . -40.225 -6.410 -3.667 1.00 33.41 345 A 1 ATOM 2795 N N . HIS A 0 346 . -37.419 -5.642 -5.473 1.00 32.01 346 A 1 ATOM 2796 C CA . HIS A 0 346 . -36.962 -4.668 -6.461 1.00 32.01 346 A 1 ATOM 2797 C C . HIS A 0 346 . -36.491 -3.336 -5.844 1.00 32.01 346 A 1 ATOM 2798 C CB . HIS A 0 346 . -38.075 -4.491 -7.514 1.00 32.01 346 A 1 ATOM 2799 O O . HIS A 0 346 . -36.669 -3.064 -4.658 1.00 32.01 346 A 1 ATOM 2800 C CG . HIS A 0 346 . -37.568 -4.373 -8.930 1.00 32.01 346 A 1 ATOM 2801 C CD2 . HIS A 0 346 . -37.016 -5.378 -9.681 1.00 32.01 346 A 1 ATOM 2802 N ND1 . HIS A 0 346 . -37.670 -3.267 -9.744 1.00 32.01 346 A 1 ATOM 2803 C CE1 . HIS A 0 346 . -37.188 -3.600 -10.955 1.00 32.01 346 A 1 ATOM 2804 N NE2 . HIS A 0 346 . -36.760 -4.872 -10.959 1.00 32.01 346 A 1 ATOM 2805 N N . PHE A 0 347 . -35.857 -2.499 -6.666 1.00 29.62 347 A 1 ATOM 2806 C CA . PHE A 0 347 . -35.249 -1.233 -6.248 1.00 29.62 347 A 1 ATOM 2807 C C . PHE A 0 347 . -36.293 -0.106 -6.131 1.00 29.62 347 A 1 ATOM 2808 C CB . PHE A 0 347 . -34.121 -0.909 -7.249 1.00 29.62 347 A 1 ATOM 2809 O O . PHE A 0 347 . -36.535 0.607 -7.099 1.00 29.62 347 A 1 ATOM 2810 C CG . PHE A 0 347 . -33.257 0.307 -6.943 1.00 29.62 347 A 1 ATOM 2811 C CD1 . PHE A 0 347 . -33.615 1.581 -7.427 1.00 29.62 347 A 1 ATOM 2812 C CD2 . PHE A 0 347 . -32.038 0.151 -6.253 1.00 29.62 347 A 1 ATOM 2813 C CE1 . PHE A 0 347 . -32.774 2.687 -7.216 1.00 29.62 347 A 1 ATOM 2814 C CE2 . PHE A 0 347 . -31.187 1.255 -6.056 1.00 29.62 347 A 1 ATOM 2815 C CZ . PHE A 0 347 . -31.554 2.524 -6.537 1.00 29.62 347 A 1 ATOM 2816 N N . GLU A 0 348 . -36.868 0.092 -4.941 1.00 34.65 348 A 1 ATOM 2817 C CA . GLU A 0 348 . -37.631 1.302 -4.585 1.00 34.65 348 A 1 ATOM 2818 C C . GLU A 0 348 . -37.243 1.815 -3.186 1.00 34.65 348 A 1 ATOM 2819 C CB . GLU A 0 348 . -39.150 1.093 -4.726 1.00 34.65 348 A 1 ATOM 2820 O O . GLU A 0 348 . -37.029 1.046 -2.248 1.00 34.65 348 A 1 ATOM 2821 C CG . GLU A 0 348 . -39.589 1.324 -6.182 1.00 34.65 348 A 1 ATOM 2822 C CD . GLU A 0 348 . -41.100 1.182 -6.378 1.00 34.65 348 A 1 ATOM 2823 O OE1 . GLU A 0 348 . -41.710 2.156 -6.875 1.00 34.65 348 A 1 ATOM 2824 O OE2 . GLU A 0 348 . -41.619 0.095 -6.044 1.00 34.65 348 A 1 ATOM 2825 N N . GLY A 0 349 . -37.080 3.136 -3.061 1.00 33.15 349 A 1 ATOM 2826 C CA . GLY A 0 349 . -36.515 3.789 -1.877 1.00 33.15 349 A 1 ATOM 2827 C C . GLY A 0 349 . -37.565 4.469 -0.987 1.00 33.15 349 A 1 ATOM 2828 O O . GLY A 0 349 . -38.284 5.341 -1.477 1.00 33.15 349 A 1 ATOM 2829 N N . PRO A 0 350 . -37.629 4.154 0.322 1.00 40.49 350 A 1 ATOM 2830 C CA . PRO A 0 350 . -38.407 4.931 1.288 1.00 40.49 350 A 1 ATOM 2831 C C . PRO A 0 350 . -37.813 6.327 1.532 1.00 40.49 350 A 1 ATOM 2832 C CB . PRO A 0 350 . -38.454 4.095 2.572 1.00 40.49 350 A 1 ATOM 2833 O O . PRO A 0 350 . -36.622 6.558 1.319 1.00 40.49 350 A 1 ATOM 2834 C CG . PRO A 0 350 . -38.113 2.683 2.097 1.00 40.49 350 A 1 ATOM 2835 C CD . PRO A 0 350 . -37.135 2.944 0.953 1.00 40.49 350 A 1 ATOM 2836 N N . ARG A 0 351 . -38.668 7.251 1.982 1.00 35.85 351 A 1 ATOM 2837 C CA . ARG A 0 351 . -38.375 8.688 2.131 1.00 35.85 351 A 1 ATOM 2838 C C . ARG A 0 351 . -37.714 9.027 3.484 1.00 35.85 351 A 1 ATOM 2839 C CB . ARG A 0 351 . -39.659 9.496 1.833 1.00 35.85 351 A 1 ATOM 2840 O O . ARG A 0 351 . -37.313 8.138 4.229 1.00 35.85 351 A 1 ATOM 2841 C CG . ARG A 0 351 . -40.195 9.233 0.413 1.00 35.85 351 A 1 ATOM 2842 C CD . ARG A 0 351 . -41.455 10.057 0.118 1.00 35.85 351 A 1 ATOM 2843 N NE . ARG A 0 351 . -42.029 9.692 -1.193 1.00 35.85 351 A 1 ATOM 2844 N NH1 . ARG A 0 351 . -43.733 11.235 -1.245 1.00 35.85 351 A 1 ATOM 2845 N NH2 . ARG A 0 351 . -43.493 9.797 -2.932 1.00 35.85 351 A 1 ATOM 2846 C CZ . ARG A 0 351 . -43.078 10.242 -1.780 1.00 35.85 351 A 1 ATOM 2847 N N . ASN A 0 352 . -37.557 10.331 3.714 1.00 35.59 352 A 1 ATOM 2848 C CA . ASN A 0 352 . -36.761 11.004 4.744 1.00 35.59 352 A 1 ATOM 2849 C C . ASN A 0 352 . -37.131 10.686 6.217 1.00 35.59 352 A 1 ATOM 2850 C CB . ASN A 0 352 . -36.904 12.524 4.470 1.00 35.59 352 A 1 ATOM 2851 O O . ASN A 0 352 . -38.008 9.884 6.516 1.00 35.59 352 A 1 ATOM 2852 C CG . ASN A 0 352 . -36.429 12.990 3.108 1.00 35.59 352 A 1 ATOM 2853 N ND2 . ASN A 0 352 . -36.832 14.170 2.704 1.00 35.59 352 A 1 ATOM 2854 O OD1 . ASN A 0 352 . -35.701 12.318 2.397 1.00 35.59 352 A 1 ATOM 2855 N N . ASP A 0 353 . -36.452 11.416 7.110 1.00 33.13 353 A 1 ATOM 2856 C CA . ASP A 0 353 . -36.814 11.698 8.506 1.00 33.13 353 A 1 ATOM 2857 C C . ASP A 0 353 . -36.447 10.637 9.559 1.00 33.13 353 A 1 ATOM 2858 C CB . ASP A 0 353 . -38.248 12.258 8.612 1.00 33.13 353 A 1 ATOM 2859 O O . ASP A 0 353 . -37.245 9.793 9.948 1.00 33.13 353 A 1 ATOM 2860 C CG . ASP A 0 353 . -38.497 13.382 7.596 1.00 33.13 353 A 1 ATOM 2861 O OD1 . ASP A 0 353 . -37.527 14.130 7.317 1.00 33.13 353 A 1 ATOM 2862 O OD2 . ASP A 0 353 . -39.617 13.446 7.049 1.00 33.13 353 A 1 ATOM 2863 N N . ILE A 0 354 . -35.211 10.754 10.072 1.00 35.04 354 A 1 ATOM 2864 C CA . ILE A 0 354 . -34.803 10.600 11.488 1.00 35.04 354 A 1 ATOM 2865 C C . ILE A 0 354 . -33.366 11.159 11.622 1.00 35.04 354 A 1 ATOM 2866 C CB . ILE A 0 354 . -34.890 9.128 11.992 1.00 35.04 354 A 1 ATOM 2867 O O . ILE A 0 354 . -32.447 10.617 11.001 1.00 35.04 354 A 1 ATOM 2868 C CG1 . ILE A 0 354 . -36.270 8.811 12.625 1.00 35.04 354 A 1 ATOM 2869 C CG2 . ILE A 0 354 . -33.848 8.760 13.077 1.00 35.04 354 A 1 ATOM 2870 C CD1 . ILE A 0 354 . -36.746 7.392 12.284 1.00 35.04 354 A 1 ATOM 2871 N N . PRO A 0 355 . -33.122 12.212 12.428 1.00 39.41 355 A 1 ATOM 2872 C CA . PRO A 0 355 . -31.766 12.654 12.760 1.00 39.41 355 A 1 ATOM 2873 C C . PRO A 0 355 . -31.045 11.679 13.705 1.00 39.41 355 A 1 ATOM 2874 C CB . PRO A 0 355 . -31.914 14.044 13.398 1.00 39.41 355 A 1 ATOM 2875 O O . PRO A 0 355 . -31.657 11.069 14.585 1.00 39.41 355 A 1 ATOM 2876 C CG . PRO A 0 355 . -33.301 14.508 12.952 1.00 39.41 355 A 1 ATOM 2877 C CD . PRO A 0 355 . -34.085 13.199 12.888 1.00 39.41 355 A 1 ATOM 2878 N N . SER A 0 356 . -29.719 11.571 13.582 1.00 36.40 356 A 1 ATOM 2879 C CA . SER A 0 356 . -28.891 10.866 14.572 1.00 36.40 356 A 1 ATOM 2880 C C . SER A 0 356 . -28.877 11.624 15.913 1.00 36.40 356 A 1 ATOM 2881 C CB . SER A 0 356 . -27.462 10.679 14.054 1.00 36.40 356 A 1 ATOM 2882 O O . SER A 0 356 . -28.745 12.848 15.907 1.00 36.40 356 A 1 ATOM 2883 O OG . SER A 0 356 . -27.449 9.668 13.060 1.00 36.40 356 A 1 ATOM 2884 N N . PRO A 0 357 . -28.985 10.937 17.069 1.00 37.49 357 A 1 ATOM 2885 C CA . PRO A 0 357 . -29.066 11.595 18.372 1.00 37.49 357 A 1 ATOM 2886 C C . PRO A 0 357 . -27.731 12.249 18.745 1.00 37.49 357 A 1 ATOM 2887 C CB . PRO A 0 357 . -29.475 10.500 19.362 1.00 37.49 357 A 1 ATOM 2888 O O . PRO A 0 357 . -26.703 11.578 18.841 1.00 37.49 357 A 1 ATOM 2889 C CG . PRO A 0 357 . -28.922 9.226 18.724 1.00 37.49 357 A 1 ATOM 2890 C CD . PRO A 0 357 . -29.079 9.494 17.226 1.00 37.49 357 A 1 ATOM 2891 N N . ASN A 0 358 . -27.763 13.560 18.974 1.00 34.65 358 A 1 ATOM 2892 C CA . ASN A 0 358 . -26.584 14.347 19.318 1.00 34.65 358 A 1 ATOM 2893 C C . ASN A 0 358 . -26.223 14.160 20.805 1.00 34.65 358 A 1 ATOM 2894 C CB . ASN A 0 358 . -26.854 15.814 18.918 1.00 34.65 358 A 1 ATOM 2895 O O . ASN A 0 358 . -27.101 14.210 21.666 1.00 34.65 358 A 1 ATOM 2896 C CG . ASN A 0 358 . -25.631 16.531 18.379 1.00 34.65 358 A 1 ATOM 2897 N ND2 . ASN A 0 358 . -25.788 17.762 17.951 1.00 34.65 358 A 1 ATOM 2898 O OD1 . ASN A 0 358 . -24.538 15.999 18.303 1.00 34.65 358 A 1 ATOM 2899 N N . LEU A 0 359 . -24.944 13.933 21.123 1.00 37.06 359 A 1 ATOM 2900 C CA . LEU A 0 359 . -24.495 13.562 22.475 1.00 37.06 359 A 1 ATOM 2901 C C . LEU A 0 359 . -24.058 14.784 23.307 1.00 37.06 359 A 1 ATOM 2902 C CB . LEU A 0 359 . -23.434 12.442 22.387 1.00 37.06 359 A 1 ATOM 2903 O O . LEU A 0 359 . -22.938 14.829 23.809 1.00 37.06 359 A 1 ATOM 2904 C CG . LEU A 0 359 . -23.151 11.726 23.730 1.00 37.06 359 A 1 ATOM 2905 C CD1 . LEU A 0 359 . -24.303 10.807 24.150 1.00 37.06 359 A 1 ATOM 2906 C CD2 . LEU A 0 359 . -21.892 10.866 23.606 1.00 37.06 359 A 1 ATOM 2907 N N . ASN A 0 360 . -24.954 15.759 23.478 1.00 35.17 360 A 1 ATOM 2908 C CA . ASN A 0 360 . -24.784 16.825 24.470 1.00 35.17 360 A 1 ATOM 2909 C C . ASN A 0 360 . -25.591 16.472 25.723 1.00 35.17 360 A 1 ATOM 2910 C CB . ASN A 0 360 . -25.176 18.191 23.879 1.00 35.17 360 A 1 ATOM 2911 O O . ASN A 0 360 . -26.817 16.424 25.684 1.00 35.17 360 A 1 ATOM 2912 C CG . ASN A 0 360 . -24.065 18.845 23.074 1.00 35.17 360 A 1 ATOM 2913 N ND2 . ASN A 0 360 . -24.260 20.072 22.653 1.00 35.17 360 A 1 ATOM 2914 O OD1 . ASN A 0 360 . -23.009 18.292 22.829 1.00 35.17 360 A 1 ATOM 2915 N N . SER A 0 361 . -24.905 16.199 26.833 1.00 35.39 361 A 1 ATOM 2916 C CA . SER A 0 361 . -25.533 15.714 28.065 1.00 35.39 361 A 1 ATOM 2917 C C . SER A 0 361 . -25.049 16.467 29.307 1.00 35.39 361 A 1 ATOM 2918 C CB . SER A 0 361 . -25.332 14.193 28.189 1.00 35.39 361 A 1 ATOM 2919 O O . SER A 0 361 . -24.270 15.911 30.083 1.00 35.39 361 A 1 ATOM 2920 O OG . SER A 0 361 . -23.964 13.853 28.318 1.00 35.39 361 A 1 ATOM 2921 N N . HIS A 0 362 . -25.521 17.705 29.513 1.00 33.24 362 A 1 ATOM 2922 C CA . HIS A 0 362 . -25.531 18.296 30.864 1.00 33.24 362 A 1 ATOM 2923 C C . HIS A 0 362 . -26.571 19.402 31.168 1.00 33.24 362 A 1 ATOM 2924 C CB . HIS A 0 362 . -24.116 18.698 31.325 1.00 33.24 362 A 1 ATOM 2925 O O . HIS A 0 362 . -26.527 19.985 32.250 1.00 33.24 362 A 1 ATOM 2926 C CG . HIS A 0 362 . -23.903 18.181 32.724 1.00 33.24 362 A 1 ATOM 2927 C CD2 . HIS A 0 362 . -23.360 16.971 33.066 1.00 33.24 362 A 1 ATOM 2928 N ND1 . HIS A 0 362 . -24.479 18.699 33.858 1.00 33.24 362 A 1 ATOM 2929 C CE1 . HIS A 0 362 . -24.270 17.837 34.866 1.00 33.24 362 A 1 ATOM 2930 N NE2 . HIS A 0 362 . -23.596 16.759 34.430 1.00 33.24 362 A 1 ATOM 2931 N N . THR A 0 363 . -27.543 19.654 30.287 1.00 34.03 363 A 1 ATOM 2932 C CA . THR A 0 363 . -28.710 20.520 30.557 1.00 34.03 363 A 1 ATOM 2933 C C . THR A 0 363 . -30.023 19.786 30.243 1.00 34.03 363 A 1 ATOM 2934 C CB . THR A 0 363 . -28.608 21.867 29.807 1.00 34.03 363 A 1 ATOM 2935 O O . THR A 0 363 . -30.012 18.650 29.763 1.00 34.03 363 A 1 ATOM 2936 C CG2 . THR A 0 363 . -27.445 22.713 30.331 1.00 34.03 363 A 1 ATOM 2937 O OG1 . THR A 0 363 . -28.420 21.655 28.428 1.00 34.03 363 A 1 ATOM 2938 N N . ASP A 0 364 . -31.157 20.415 30.565 1.00 32.87 364 A 1 ATOM 2939 C CA . ASP A 0 364 . -32.488 20.091 30.018 1.00 32.87 364 A 1 ATOM 2940 C C . ASP A 0 364 . -33.071 18.714 30.384 1.00 32.87 364 A 1 ATOM 2941 C CB . ASP A 0 364 . -32.548 20.469 28.529 1.00 32.87 364 A 1 ATOM 2942 O O . ASP A 0 364 . -33.612 17.978 29.557 1.00 32.87 364 A 1 ATOM 2943 C CG . ASP A 0 364 . -31.906 21.844 28.330 1.00 32.87 364 A 1 ATOM 2944 O OD1 . ASP A 0 364 . -32.255 22.741 29.128 1.00 32.87 364 A 1 ATOM 2945 O OD2 . ASP A 0 364 . -30.937 21.927 27.543 1.00 32.87 364 A 1 ATOM 2946 N N . ARG A 0 365 . -33.028 18.379 31.683 1.00 33.90 365 A 1 ATOM 2947 C CA . ARG A 0 365 . -33.763 17.229 32.251 1.00 33.90 365 A 1 ATOM 2948 C C . ARG A 0 365 . -34.649 17.514 33.469 1.00 33.90 365 A 1 ATOM 2949 C CB . ARG A 0 365 . -32.826 16.014 32.414 1.00 33.90 365 A 1 ATOM 2950 O O . ARG A 0 365 . -35.050 16.576 34.153 1.00 33.90 365 A 1 ATOM 2951 C CG . ARG A 0 365 . -33.168 14.993 31.325 1.00 33.90 365 A 1 ATOM 2952 C CD . ARG A 0 365 . -32.431 13.674 31.531 1.00 33.90 365 A 1 ATOM 2953 N NE . ARG A 0 365 . -32.772 12.744 30.439 1.00 33.90 365 A 1 ATOM 2954 N NH1 . ARG A 0 365 . -32.796 10.789 31.638 1.00 33.90 365 A 1 ATOM 2955 N NH2 . ARG A 0 365 . -33.266 10.767 29.451 1.00 33.90 365 A 1 ATOM 2956 C CZ . ARG A 0 365 . -32.943 11.442 30.517 1.00 33.90 365 A 1 ATOM 2957 N N . LEU A 0 366 . -35.002 18.781 33.700 1.00 31.94 366 A 1 ATOM 2958 C CA . LEU A 0 366 . -35.911 19.203 34.780 1.00 31.94 366 A 1 ATOM 2959 C C . LEU A 0 366 . -37.201 19.906 34.313 1.00 31.94 366 A 1 ATOM 2960 C CB . LEU A 0 366 . -35.119 20.033 35.817 1.00 31.94 366 A 1 ATOM 2961 O O . LEU A 0 366 . -38.051 20.195 35.147 1.00 31.94 366 A 1 ATOM 2962 C CG . LEU A 0 366 . -34.567 19.172 36.970 1.00 31.94 366 A 1 ATOM 2963 C CD1 . LEU A 0 366 . -33.526 19.953 37.769 1.00 31.94 366 A 1 ATOM 2964 C CD2 . LEU A 0 366 . -35.674 18.743 37.940 1.00 31.94 366 A 1 ATOM 2965 N N . ILE A 0 367 . -37.393 20.141 33.008 1.00 32.95 367 A 1 ATOM 2966 C CA . ILE A 0 367 . -38.535 20.914 32.479 1.00 32.95 367 A 1 ATOM 2967 C C . ILE A 0 367 . -39.277 20.139 31.374 1.00 32.95 367 A 1 ATOM 2968 C CB . ILE A 0 367 . -38.113 22.349 32.045 1.00 32.95 367 A 1 ATOM 2969 O O . ILE A 0 367 . -39.296 20.559 30.225 1.00 32.95 367 A 1 ATOM 2970 C CG1 . ILE A 0 367 . -37.179 23.032 33.077 1.00 32.95 367 A 1 ATOM 2971 C CG2 . ILE A 0 367 . -39.374 23.217 31.840 1.00 32.95 367 A 1 ATOM 2972 C CD1 . ILE A 0 367 . -36.736 24.452 32.701 1.00 32.95 367 A 1 ATOM 2973 N N . TYR A 0 368 . -39.874 18.985 31.710 1.00 29.66 368 A 1 ATOM 2974 C CA . TYR A 0 368 . -40.992 18.401 30.933 1.00 29.66 368 A 1 ATOM 2975 C C . TYR A 0 368 . -41.796 17.344 31.727 1.00 29.66 368 A 1 ATOM 2976 C CB . TYR A 0 368 . -40.558 17.903 29.531 1.00 29.66 368 A 1 ATOM 2977 O O . TYR A 0 368 . -41.982 16.209 31.291 1.00 29.66 368 A 1 ATOM 2978 C CG . TYR A 0 368 . -41.535 18.368 28.463 1.00 29.66 368 A 1 ATOM 2979 C CD1 . TYR A 0 368 . -42.692 17.617 28.177 1.00 29.66 368 A 1 ATOM 2980 C CD2 . TYR A 0 368 . -41.330 19.607 27.821 1.00 29.66 368 A 1 ATOM 2981 C CE1 . TYR A 0 368 . -43.634 18.102 27.246 1.00 29.66 368 A 1 ATOM 2982 C CE2 . TYR A 0 368 . -42.272 20.098 26.897 1.00 29.66 368 A 1 ATOM 2983 O OH . TYR A 0 368 . -44.347 19.806 25.722 1.00 29.66 368 A 1 ATOM 2984 C CZ . TYR A 0 368 . -43.428 19.343 26.608 1.00 29.66 368 A 1 ATOM 2985 N N . ALA A 0 369 . -42.230 17.694 32.945 1.00 32.06 369 A 1 ATOM 2986 C CA . ALA A 0 369 . -42.996 16.795 33.824 1.00 32.06 369 A 1 ATOM 2987 C C . ALA A 0 369 . -44.115 17.490 34.635 1.00 32.06 369 A 1 ATOM 2988 C CB . ALA A 0 369 . -42.010 16.029 34.719 1.00 32.06 369 A 1 ATOM 2989 O O . ALA A 0 369 . -44.635 16.911 35.585 1.00 32.06 369 A 1 ATOM 2990 N N . ILE A 0 370 . -44.489 18.724 34.277 1.00 30.68 370 A 1 ATOM 2991 C CA . ILE A 0 370 . -45.582 19.485 34.902 1.00 30.68 370 A 1 ATOM 2992 C C . ILE A 0 370 . -46.330 20.228 33.789 1.00 30.68 370 A 1 ATOM 2993 C CB . ILE A 0 370 . -45.043 20.492 35.959 1.00 30.68 370 A 1 ATOM 2994 O O . ILE A 0 370 . -45.707 21.068 33.149 1.00 30.68 370 A 1 ATOM 2995 C CG1 . ILE A 0 370 . -44.151 19.822 37.032 1.00 30.68 370 A 1 ATOM 2996 C CG2 . ILE A 0 370 . -46.228 21.222 36.624 1.00 30.68 370 A 1 ATOM 2997 C CD1 . ILE A 0 370 . -43.523 20.796 38.039 1.00 30.68 370 A 1 ATOM 2998 N N . THR A 0 371 . -47.618 19.899 33.580 1.00 29.68 371 A 1 ATOM 2999 C CA . THR A 0 371 . -48.705 20.602 32.825 1.00 29.68 371 A 1 ATOM 3000 C C . THR A 0 371 . -49.597 19.665 31.988 1.00 29.68 371 A 1 ATOM 3001 C CB . THR A 0 371 . -48.330 21.848 31.975 1.00 29.68 371 A 1 ATOM 3002 O O . THR A 0 371 . -49.724 19.829 30.782 1.00 29.68 371 A 1 ATOM 3003 C CG2 . THR A 0 371 . -48.098 23.095 32.830 1.00 29.68 371 A 1 ATOM 3004 O OG1 . THR A 0 371 . -47.225 21.642 31.135 1.00 29.68 371 A 1 ATOM 3005 N N . HIS A 0 372 . -50.299 18.721 32.623 1.00 35.19 372 A 1 ATOM 3006 C CA . HIS A 0 372 . -51.573 18.180 32.112 1.00 35.19 372 A 1 ATOM 3007 C C . HIS A 0 372 . -52.513 17.989 33.314 1.00 35.19 372 A 1 ATOM 3008 C CB . HIS A 0 372 . -51.382 16.875 31.305 1.00 35.19 372 A 1 ATOM 3009 O O . HIS A 0 372 . -52.259 17.157 34.182 1.00 35.19 372 A 1 ATOM 3010 C CG . HIS A 0 372 . -51.332 17.029 29.793 1.00 35.19 372 A 1 ATOM 3011 C CD2 . HIS A 0 372 . -51.635 16.062 28.870 1.00 35.19 372 A 1 ATOM 3012 N ND1 . HIS A 0 372 . -50.962 18.143 29.073 1.00 35.19 372 A 1 ATOM 3013 C CE1 . HIS A 0 372 . -51.034 17.859 27.765 1.00 35.19 372 A 1 ATOM 3014 N NE2 . HIS A 0 372 . -51.435 16.591 27.590 1.00 35.19 372 A 1 ATOM 3015 N N . THR A 0 373 . -53.544 18.828 33.399 1.00 34.46 373 A 1 ATOM 3016 C CA . THR A 0 373 . -54.546 18.880 34.481 1.00 34.46 373 A 1 ATOM 3017 C C . THR A 0 373 . -55.937 18.487 33.965 1.00 34.46 373 A 1 ATOM 3018 C CB . THR A 0 373 . -54.583 20.295 35.100 1.00 34.46 373 A 1 ATOM 3019 O O . THR A 0 373 . -56.092 18.236 32.774 1.00 34.46 373 A 1 ATOM 3020 C CG2 . THR A 0 373 . -53.350 20.573 35.959 1.00 34.46 373 A 1 ATOM 3021 O OG1 . THR A 0 373 . -54.630 21.287 34.097 1.00 34.46 373 A 1 ATOM 3022 N N . TYR A 0 374 . -56.937 18.534 34.858 1.00 34.99 374 A 1 ATOM 3023 C CA . TYR A 0 374 . -58.365 18.218 34.666 1.00 34.99 374 A 1 ATOM 3024 C C . TYR A 0 374 . -58.738 16.723 34.767 1.00 34.99 374 A 1 ATOM 3025 C CB . TYR A 0 374 . -58.954 18.863 33.394 1.00 34.99 374 A 1 ATOM 3026 O O . TYR A 0 374 . -58.026 15.872 34.242 1.00 34.99 374 A 1 ATOM 3027 C CG . TYR A 0 374 . -58.695 20.349 33.239 1.00 34.99 374 A 1 ATOM 3028 C CD1 . TYR A 0 374 . -59.351 21.257 34.092 1.00 34.99 374 A 1 ATOM 3029 C CD2 . TYR A 0 374 . -57.831 20.827 32.233 1.00 34.99 374 A 1 ATOM 3030 C CE1 . TYR A 0 374 . -59.145 22.641 33.944 1.00 34.99 374 A 1 ATOM 3031 C CE2 . TYR A 0 374 . -57.617 22.211 32.086 1.00 34.99 374 A 1 ATOM 3032 O OH . TYR A 0 374 . -58.083 24.454 32.786 1.00 34.99 374 A 1 ATOM 3033 C CZ . TYR A 0 374 . -58.279 23.120 32.938 1.00 34.99 374 A 1 ATOM 3034 N N . PRO A 0 375 . -59.899 16.403 35.373 1.00 36.47 375 A 1 ATOM 3035 C CA . PRO A 0 375 . -60.312 16.877 36.702 1.00 36.47 375 A 1 ATOM 3036 C C . PRO A 0 375 . -60.764 15.719 37.628 1.00 36.47 375 A 1 ATOM 3037 C CB . PRO A 0 375 . -61.448 17.867 36.418 1.00 36.47 375 A 1 ATOM 3038 O O . PRO A 0 375 . -60.762 14.555 37.239 1.00 36.47 375 A 1 ATOM 3039 C CG . PRO A 0 375 . -62.109 17.314 35.152 1.00 36.47 375 A 1 ATOM 3040 C CD . PRO A 0 375 . -61.113 16.299 34.575 1.00 36.47 375 A 1 ATOM 3041 N N . LEU A 0 376 . -61.130 16.038 38.876 1.00 28.02 376 A 1 ATOM 3042 C CA . LEU A 0 376 . -61.712 15.077 39.826 1.00 28.02 376 A 1 ATOM 3043 C C . LEU A 0 376 . -63.125 14.650 39.391 1.00 28.02 376 A 1 ATOM 3044 C CB . LEU A 0 376 . -61.846 15.711 41.231 1.00 28.02 376 A 1 ATOM 3045 O O . LEU A 0 376 . -63.846 15.484 38.851 1.00 28.02 376 A 1 ATOM 3046 C CG . LEU A 0 376 . -60.563 16.016 42.022 1.00 28.02 376 A 1 ATOM 3047 C CD1 . LEU A 0 376 . -59.871 17.308 41.578 1.00 28.02 376 A 1 ATOM 3048 C CD2 . LEU A 0 376 . -60.920 16.178 43.504 1.00 28.02 376 A 1 ATOM 3049 N N . ASP A 0 377 . -63.559 13.442 39.784 1.00 31.57 377 A 1 ATOM 3050 C CA . ASP A 0 377 . -64.636 13.344 40.788 1.00 31.57 377 A 1 ATOM 3051 C C . ASP A 0 377 . -64.760 11.966 41.492 1.00 31.57 377 A 1 ATOM 3052 C CB . ASP A 0 377 . -66.009 13.803 40.237 1.00 31.57 377 A 1 ATOM 3053 O O . ASP A 0 377 . -64.178 10.971 41.065 1.00 31.57 377 A 1 ATOM 3054 C CG . ASP A 0 377 . -66.603 14.890 41.143 1.00 31.57 377 A 1 ATOM 3055 O OD1 . ASP A 0 377 . -66.428 14.741 42.380 1.00 31.57 377 A 1 ATOM 3056 O OD2 . ASP A 0 377 . -67.236 15.830 40.619 1.00 31.57 377 A 1 ATOM 3057 N N . HIS A 0 378 . -65.569 11.943 42.561 1.00 34.97 378 A 1 ATOM 3058 C CA . HIS A 0 378 . -66.215 10.786 43.221 1.00 34.97 378 A 1 ATOM 3059 C C . HIS A 0 378 . -65.460 9.822 44.194 1.00 34.97 378 A 1 ATOM 3060 C CB . HIS A 0 378 . -67.197 10.086 42.255 1.00 34.97 378 A 1 ATOM 3061 O O . HIS A 0 378 . -65.063 8.710 43.869 1.00 34.97 378 A 1 ATOM 3062 C CG . HIS A 0 378 . -68.626 10.294 42.688 1.00 34.97 378 A 1 ATOM 3063 C CD2 . HIS A 0 378 . -69.307 11.483 42.683 1.00 34.97 378 A 1 ATOM 3064 N ND1 . HIS A 0 378 . -69.429 9.367 43.312 1.00 34.97 378 A 1 ATOM 3065 C CE1 . HIS A 0 378 . -70.564 9.983 43.682 1.00 34.97 378 A 1 ATOM 3066 N NE2 . HIS A 0 378 . -70.531 11.276 43.330 1.00 34.97 378 A 1 ATOM 3067 N N . PHE A 0 379 . -65.501 10.211 45.482 1.00 31.85 379 A 1 ATOM 3068 C CA . PHE A 0 379 . -66.014 9.432 46.643 1.00 31.85 379 A 1 ATOM 3069 C C . PHE A 0 379 . -65.286 8.194 47.262 1.00 31.85 379 A 1 ATOM 3070 C CB . PHE A 0 379 . -67.532 9.188 46.474 1.00 31.85 379 A 1 ATOM 3071 O O . PHE A 0 379 . -65.585 7.048 46.960 1.00 31.85 379 A 1 ATOM 3072 C CG . PHE A 0 379 . -68.415 10.181 47.210 1.00 31.85 379 A 1 ATOM 3073 C CD1 . PHE A 0 379 . -69.178 9.758 48.316 1.00 31.85 379 A 1 ATOM 3074 C CD2 . PHE A 0 379 . -68.499 11.519 46.780 1.00 31.85 379 A 1 ATOM 3075 C CE1 . PHE A 0 379 . -70.015 10.665 48.991 1.00 31.85 379 A 1 ATOM 3076 C CE2 . PHE A 0 379 . -69.329 12.429 47.460 1.00 31.85 379 A 1 ATOM 3077 C CZ . PHE A 0 379 . -70.089 12.003 48.563 1.00 31.85 379 A 1 ATOM 3078 N N . LYS A 0 380 . -64.533 8.489 48.344 1.00 32.60 380 A 1 ATOM 3079 C CA . LYS A 0 380 . -64.805 8.161 49.782 1.00 32.60 380 A 1 ATOM 3080 C C . LYS A 0 380 . -64.811 6.717 50.365 1.00 32.60 380 A 1 ATOM 3081 C CB . LYS A 0 380 . -66.109 8.863 50.236 1.00 32.60 380 A 1 ATOM 3082 O O . LYS A 0 380 . -65.523 5.845 49.902 1.00 32.60 380 A 1 ATOM 3083 C CG . LYS A 0 380 . -65.879 10.116 51.090 1.00 32.60 380 A 1 ATOM 3084 C CD . LYS A 0 380 . -67.224 10.796 51.379 1.00 32.60 380 A 1 ATOM 3085 C CE . LYS A 0 380 . -67.051 12.016 52.289 1.00 32.60 380 A 1 ATOM 3086 N NZ . LYS A 0 380 . -68.337 12.738 52.463 1.00 32.60 380 A 1 ATOM 3087 N N . SER A 0 381 . -64.243 6.675 51.591 1.00 34.12 381 A 1 ATOM 3088 C CA . SER A 0 381 . -64.489 5.787 52.762 1.00 34.12 381 A 1 ATOM 3089 C C . SER A 0 381 . -63.829 4.381 52.774 1.00 34.12 381 A 1 ATOM 3090 C CB . SER A 0 381 . -65.978 5.813 53.156 1.00 34.12 381 A 1 ATOM 3091 O O . SER A 0 381 . -63.590 3.806 51.724 1.00 34.12 381 A 1 ATOM 3092 O OG . SER A 0 381 . -66.728 4.814 52.507 1.00 34.12 381 A 1 ATOM 3093 N N . THR A 0 382 . -63.426 3.782 53.918 1.00 34.83 382 A 1 ATOM 3094 C CA . THR A 0 382 . -63.512 4.199 55.349 1.00 34.83 382 A 1 ATOM 3095 C C . THR A 0 382 . -62.267 3.781 56.175 1.00 34.83 382 A 1 ATOM 3096 C CB . THR A 0 382 . -64.753 3.602 56.054 1.00 34.83 382 A 1 ATOM 3097 O O . THR A 0 382 . -61.495 2.925 55.761 1.00 34.83 382 A 1 ATOM 3098 C CG2 . THR A 0 382 . -65.246 4.464 57.223 1.00 34.83 382 A 1 ATOM 3099 O OG1 . THR A 0 382 . -65.856 3.505 55.188 1.00 34.83 382 A 1 ATOM 3100 N N . ASN A 0 383 . -62.089 4.396 57.352 1.00 34.07 383 A 1 ATOM 3101 C CA . ASN A 0 383 . -60.979 4.236 58.314 1.00 34.07 383 A 1 ATOM 3102 C C . ASN A 0 383 . -60.953 2.882 59.063 1.00 34.07 383 A 1 ATOM 3103 C CB . ASN A 0 383 . -61.134 5.317 59.417 1.00 34.07 383 A 1 ATOM 3104 O O . ASN A 0 383 . -62.013 2.297 59.263 1.00 34.07 383 A 1 ATOM 3105 C CG . ASN A 0 383 . -61.647 6.672 58.968 1.00 34.07 383 A 1 ATOM 3106 N ND2 . ASN A 0 383 . -62.588 7.244 59.684 1.00 34.07 383 A 1 ATOM 3107 O OD1 . ASN A 0 383 . -61.254 7.222 57.960 1.00 34.07 383 A 1 ATOM 3108 N N . GLN A 0 384 . -59.818 2.550 59.706 1.00 35.02 384 A 1 ATOM 3109 C CA . GLN A 0 384 . -59.706 2.571 61.187 1.00 35.02 384 A 1 ATOM 3110 C C . GLN A 0 384 . -58.243 2.515 61.692 1.00 35.02 384 A 1 ATOM 3111 C CB . GLN A 0 384 . -60.600 1.510 61.868 1.00 35.02 384 A 1 ATOM 3112 O O . GLN A 0 384 . -57.323 2.271 60.917 1.00 35.02 384 A 1 ATOM 3113 C CG . GLN A 0 384 . -61.830 2.212 62.482 1.00 35.02 384 A 1 ATOM 3114 C CD . GLN A 0 384 . -62.834 1.268 63.131 1.00 35.02 384 A 1 ATOM 3115 N NE2 . GLN A 0 384 . -64.024 1.736 63.442 1.00 35.02 384 A 1 ATOM 3116 O OE1 . GLN A 0 384 . -62.580 0.113 63.403 1.00 35.02 384 A 1 ATOM 3117 N N . ILE A 0 385 . -58.034 2.841 62.978 1.00 30.16 385 A 1 ATOM 3118 C CA . ILE A 0 385 . -56.732 3.070 63.640 1.00 30.16 385 A 1 ATOM 3119 C C . ILE A 0 385 . -56.779 2.486 65.059 1.00 30.16 385 A 1 ATOM 3120 C CB . ILE A 0 385 . -56.437 4.595 63.762 1.00 30.16 385 A 1 ATOM 3121 O O . ILE A 0 385 . -57.757 2.730 65.763 1.00 30.16 385 A 1 ATOM 3122 C CG1 . ILE A 0 385 . -56.408 5.313 62.393 1.00 30.16 385 A 1 ATOM 3123 C CG2 . ILE A 0 385 . -55.130 4.863 64.543 1.00 30.16 385 A 1 ATOM 3124 C CD1 . ILE A 0 385 . -56.294 6.841 62.498 1.00 30.16 385 A 1 ATOM 3125 N N . GLN A 0 386 . -55.706 1.832 65.518 1.00 35.13 386 A 1 ATOM 3126 C CA . GLN A 0 386 . -55.379 1.700 66.948 1.00 35.13 386 A 1 ATOM 3127 C C . GLN A 0 386 . -53.895 1.337 67.150 1.00 35.13 386 A 1 ATOM 3128 C CB . GLN A 0 386 . -56.324 0.691 67.639 1.00 35.13 386 A 1 ATOM 3129 O O . GLN A 0 386 . -53.237 0.883 66.216 1.00 35.13 386 A 1 ATOM 3130 C CG . GLN A 0 386 . -57.122 1.399 68.751 1.00 35.13 386 A 1 ATOM 3131 C CD . GLN A 0 386 . -58.301 0.593 69.286 1.00 35.13 386 A 1 ATOM 3132 N NE2 . GLN A 0 386 . -58.976 1.081 70.304 1.00 35.13 386 A 1 ATOM 3133 O OE1 . GLN A 0 386 . -58.655 -0.473 68.818 1.00 35.13 386 A 1 ATOM 3134 N N . GLY A 0 387 . -53.355 1.562 68.352 1.00 30.64 387 A 1 ATOM 3135 C CA . GLY A 0 387 . -51.953 1.283 68.682 1.00 30.64 387 A 1 ATOM 3136 C C . GLY A 0 387 . -51.588 1.652 70.124 1.00 30.64 387 A 1 ATOM 3137 O O . GLY A 0 387 . -52.476 1.906 70.931 1.00 30.64 387 A 1 ATOM 3138 N N . ILE A 0 388 . -50.277 1.741 70.387 1.00 29.71 388 A 1 ATOM 3139 C CA . ILE A 0 388 . -49.626 2.136 71.655 1.00 29.71 388 A 1 ATOM 3140 C C . ILE A 0 388 . -49.772 1.122 72.807 1.00 29.71 388 A 1 ATOM 3141 C CB . ILE A 0 388 . -50.016 3.575 72.100 1.00 29.71 388 A 1 ATOM 3142 O O . ILE A 0 388 . -50.803 1.038 73.465 1.00 29.71 388 A 1 ATOM 3143 C CG1 . ILE A 0 388 . -49.849 4.607 70.957 1.00 29.71 388 A 1 ATOM 3144 C CG2 . ILE A 0 388 . -49.174 3.999 73.321 1.00 29.71 388 A 1 ATOM 3145 C CD1 . ILE A 0 388 . -50.354 6.016 71.299 1.00 29.71 388 A 1 ATOM 3146 N N . ASN A 0 389 . -48.666 0.448 73.139 1.00 32.58 389 A 1 ATOM 3147 C CA . ASN A 0 389 . -48.019 0.628 74.446 1.00 32.58 389 A 1 ATOM 3148 C C . ASN A 0 389 . -46.583 0.082 74.443 1.00 32.58 389 A 1 ATOM 3149 C CB . ASN A 0 389 . -48.854 0.034 75.601 1.00 32.58 389 A 1 ATOM 3150 O O . ASN A 0 389 . -46.281 -0.899 73.766 1.00 32.58 389 A 1 ATOM 3151 C CG . ASN A 0 389 . -49.615 1.117 76.350 1.00 32.58 389 A 1 ATOM 3152 N ND2 . ASN A 0 389 . -50.846 0.873 76.730 1.00 32.58 389 A 1 ATOM 3153 O OD1 . ASN A 0 389 . -49.118 2.199 76.607 1.00 32.58 389 A 1 ATOM 3154 N N . LEU A 0 390 . -45.715 0.743 75.208 1.00 27.35 390 A 1 ATOM 3155 C CA . LEU A 0 390 . -44.359 0.305 75.540 1.00 27.35 390 A 1 ATOM 3156 C C . LEU A 0 390 . -44.336 -0.152 77.002 1.00 27.35 390 A 1 ATOM 3157 C CB . LEU A 0 390 . -43.374 1.479 75.353 1.00 27.35 390 A 1 ATOM 3158 O O . LEU A 0 390 . -45.108 0.354 77.811 1.00 27.35 390 A 1 ATOM 3159 C CG . LEU A 0 390 . -43.018 1.812 73.894 1.00 27.35 390 A 1 ATOM 3160 C CD1 . LEU A 0 390 . -42.384 3.201 73.812 1.00 27.35 390 A 1 ATOM 3161 C CD2 . LEU A 0 390 . -42.022 0.803 73.318 1.00 27.35 390 A 1 ATOM 3162 N N . ASN A 0 391 . -43.416 -1.052 77.332 1.00 34.43 391 A 1 ATOM 3163 C CA . ASN A 0 391 . -42.751 -1.102 78.633 1.00 34.43 391 A 1 ATOM 3164 C C . ASN A 0 391 . -41.415 -1.834 78.459 1.00 34.43 391 A 1 ATOM 3165 C CB . ASN A 0 391 . -43.637 -1.760 79.712 1.00 34.43 391 A 1 ATOM 3166 O O . ASN A 0 391 . -41.297 -2.740 77.632 1.00 34.43 391 A 1 ATOM 3167 C CG . ASN A 0 391 . -44.361 -0.751 80.595 1.00 34.43 391 A 1 ATOM 3168 N ND2 . ASN A 0 391 . -45.385 -1.178 81.296 1.00 34.43 391 A 1 ATOM 3169 O OD1 . ASN A 0 391 . -44.011 0.407 80.726 1.00 34.43 391 A 1 ATOM 3170 N N . GLU A 0 392 . -40.413 -1.397 79.208 1.00 31.13 392 A 1 ATOM 3171 C CA . GLU A 0 392 . -39.053 -1.934 79.194 1.00 31.13 392 A 1 ATOM 3172 C C . GLU A 0 392 . -38.930 -3.081 80.206 1.00 31.13 392 A 1 ATOM 3173 C CB . GLU A 0 392 . -38.069 -0.807 79.571 1.00 31.13 392 A 1 ATOM 3174 O O . GLU A 0 392 . -39.571 -3.019 81.251 1.00 31.13 392 A 1 ATOM 3175 C CG . GLU A 0 392 . -38.138 0.413 78.634 1.00 31.13 392 A 1 ATOM 3176 C CD . GLU A 0 392 . -37.326 1.600 79.173 1.00 31.13 392 A 1 ATOM 3177 O OE1 . GLU A 0 392 . -36.347 1.985 78.493 1.00 31.13 392 A 1 ATOM 3178 O OE2 . GLU A 0 392 . -37.719 2.139 80.232 1.00 31.13 392 A 1 ATOM 3179 N N . ASP A 0 393 . -38.069 -4.075 79.944 1.00 35.94 393 A 1 ATOM 3180 C CA . ASP A 0 393 . -37.185 -4.590 81.000 1.00 35.94 393 A 1 ATOM 3181 C C . ASP A 0 393 . -35.960 -5.367 80.460 1.00 35.94 393 A 1 ATOM 3182 C CB . ASP A 0 393 . -37.928 -5.386 82.101 1.00 35.94 393 A 1 ATOM 3183 O O . ASP A 0 393 . -35.819 -5.627 79.262 1.00 35.94 393 A 1 ATOM 3184 C CG . ASP A 0 393 . -37.537 -4.870 83.498 1.00 35.94 393 A 1 ATOM 3185 O OD1 . ASP A 0 393 . -36.339 -4.525 83.659 1.00 35.94 393 A 1 ATOM 3186 O OD2 . ASP A 0 393 . -38.393 -4.905 84.409 1.00 35.94 393 A 1 ATOM 3187 N N . HIS A 0 394 . -35.029 -5.663 81.366 1.00 35.46 394 A 1 ATOM 3188 C CA . HIS A 0 394 . -33.589 -5.811 81.130 1.00 35.46 394 A 1 ATOM 3189 C C . HIS A 0 394 . -33.014 -7.141 80.555 1.00 35.46 394 A 1 ATOM 3190 C CB . HIS A 0 394 . -32.921 -5.504 82.485 1.00 35.46 394 A 1 ATOM 3191 O O . HIS A 0 394 . -33.421 -8.243 80.908 1.00 35.46 394 A 1 ATOM 3192 C CG . HIS A 0 394 . -32.378 -4.107 82.603 1.00 35.46 394 A 1 ATOM 3193 C CD2 . HIS A 0 394 . -33.032 -3.016 83.112 1.00 35.46 394 A 1 ATOM 3194 N ND1 . HIS A 0 394 . -31.103 -3.708 82.267 1.00 35.46 394 A 1 ATOM 3195 C CE1 . HIS A 0 394 . -30.992 -2.403 82.562 1.00 35.46 394 A 1 ATOM 3196 N NE2 . HIS A 0 394 . -32.133 -1.941 83.090 1.00 35.46 394 A 1 ATOM 3197 N N . ASN A 0 395 . -31.858 -6.968 79.879 1.00 35.46 395 A 1 ATOM 3198 C CA . ASN A 0 395 . -30.612 -7.781 79.909 1.00 35.46 395 A 1 ATOM 3199 C C . ASN A 0 395 . -30.320 -8.966 78.940 1.00 35.46 395 A 1 ATOM 3200 C CB . ASN A 0 395 . -30.232 -8.146 81.363 1.00 35.46 395 A 1 ATOM 3201 O O . ASN A 0 395 . -30.976 -9.997 78.939 1.00 35.46 395 A 1 ATOM 3202 C CG . ASN A 0 395 . -29.694 -6.982 82.172 1.00 35.46 395 A 1 ATOM 3203 N ND2 . ASN A 0 395 . -29.580 -7.141 83.468 1.00 35.46 395 A 1 ATOM 3204 O OD1 . ASN A 0 395 . -29.356 -5.925 81.664 1.00 35.46 395 A 1 ATOM 3205 N N . HIS A 0 396 . -29.139 -8.844 78.293 1.00 35.91 396 A 1 ATOM 3206 C CA . HIS A 0 396 . -28.126 -9.880 77.968 1.00 35.91 396 A 1 ATOM 3207 C C . HIS A 0 396 . -28.560 -11.159 77.196 1.00 35.91 396 A 1 ATOM 3208 C CB . HIS A 0 396 . -27.384 -10.218 79.278 1.00 35.91 396 A 1 ATOM 3209 O O . HIS A 0 396 . -29.135 -12.075 77.767 1.00 35.91 396 A 1 ATOM 3210 C CG . HIS A 0 396 . -26.339 -9.199 79.668 1.00 35.91 396 A 1 ATOM 3211 C CD2 . HIS A 0 396 . -26.417 -8.248 80.652 1.00 35.91 396 A 1 ATOM 3212 N ND1 . HIS A 0 396 . -25.087 -9.093 79.107 1.00 35.91 396 A 1 ATOM 3213 C CE1 . HIS A 0 396 . -24.431 -8.099 79.727 1.00 35.91 396 A 1 ATOM 3214 N NE2 . HIS A 0 396 . -25.202 -7.555 80.679 1.00 35.91 396 A 1 ATOM 3215 N N . ASN A 0 397 . -28.145 -11.402 75.938 1.00 34.21 397 A 1 ATOM 3216 C CA . ASN A 0 397 . -26.743 -11.394 75.478 1.00 34.21 397 A 1 ATOM 3217 C C . ASN A 0 397 . -26.560 -11.500 73.938 1.00 34.21 397 A 1 ATOM 3218 C CB . ASN A 0 397 . -26.051 -12.642 76.087 1.00 34.21 397 A 1 ATOM 3219 O O . ASN A 0 397 . -27.260 -12.257 73.278 1.00 34.21 397 A 1 ATOM 3220 C CG . ASN A 0 397 . -25.297 -12.359 77.367 1.00 34.21 397 A 1 ATOM 3221 N ND2 . ASN A 0 397 . -25.371 -13.234 78.342 1.00 34.21 397 A 1 ATOM 3222 O OD1 . ASN A 0 397 . -24.625 -11.352 77.503 1.00 34.21 397 A 1 ATOM 3223 N N . ASN A 0 398 . -25.474 -10.879 73.454 1.00 35.19 398 A 1 ATOM 3224 C CA . ASN A 0 398 . -24.600 -11.252 72.321 1.00 35.19 398 A 1 ATOM 3225 C C . ASN A 0 398 . -25.119 -11.354 70.858 1.00 35.19 398 A 1 ATOM 3226 C CB . ASN A 0 398 . -23.773 -12.491 72.723 1.00 35.19 398 A 1 ATOM 3227 O O . ASN A 0 398 . -25.931 -12.194 70.493 1.00 35.19 398 A 1 ATOM 3228 C CG . ASN A 0 398 . -22.906 -12.253 73.948 1.00 35.19 398 A 1 ATOM 3229 N ND2 . ASN A 0 398 . -22.444 -13.296 74.597 1.00 35.19 398 A 1 ATOM 3230 O OD1 . ASN A 0 398 . -22.641 -11.136 74.354 1.00 35.19 398 A 1 ATOM 3231 N N . ASN A 0 399 . -24.395 -10.628 69.991 1.00 36.24 399 A 1 ATOM 3232 C CA . ASN A 0 399 . -24.102 -10.925 68.576 1.00 36.24 399 A 1 ATOM 3233 C C . ASN A 0 399 . -25.195 -10.689 67.508 1.00 36.24 399 A 1 ATOM 3234 C CB . ASN A 0 399 . -23.310 -12.242 68.463 1.00 36.24 399 A 1 ATOM 3235 O O . ASN A 0 399 . -25.548 -11.559 66.713 1.00 36.24 399 A 1 ATOM 3236 C CG . ASN A 0 399 . -22.005 -12.217 69.248 1.00 36.24 399 A 1 ATOM 3237 N ND2 . ASN A 0 399 . -21.302 -13.322 69.305 1.00 36.24 399 A 1 ATOM 3238 O OD1 . ASN A 0 399 . -21.593 -11.229 69.834 1.00 36.24 399 A 1 ATOM 3239 N N . LEU A 0 400 . -25.566 -9.409 67.391 1.00 30.12 400 A 1 ATOM 3240 C CA . LEU A 0 400 . -25.721 -8.688 66.110 1.00 30.12 400 A 1 ATOM 3241 C C . LEU A 0 400 . -24.573 -9.022 65.105 1.00 30.12 400 A 1 ATOM 3242 C CB . LEU A 0 400 . -25.723 -7.183 66.481 1.00 30.12 400 A 1 ATOM 3243 O O . LEU A 0 400 . -23.485 -9.398 65.530 1.00 30.12 400 A 1 ATOM 3244 C CG . LEU A 0 400 . -27.081 -6.475 66.356 1.00 30.12 400 A 1 ATOM 3245 C CD1 . LEU A 0 400 . -28.090 -7.003 67.376 1.00 30.12 400 A 1 ATOM 3246 C CD2 . LEU A 0 400 . -26.907 -4.975 66.593 1.00 30.12 400 A 1 ATOM 3247 N N . ILE A 0 401 . -24.690 -8.882 63.774 1.00 34.34 401 A 1 ATOM 3248 C CA . ILE A 0 401 . -25.623 -8.094 62.939 1.00 34.34 401 A 1 ATOM 3249 C C . ILE A 0 401 . -26.187 -8.954 61.787 1.00 34.34 401 A 1 ATOM 3250 C CB . ILE A 0 401 . -24.870 -6.870 62.329 1.00 34.34 401 A 1 ATOM 3251 O O . ILE A 0 401 . -25.442 -9.671 61.122 1.00 34.34 401 A 1 ATOM 3252 C CG1 . ILE A 0 401 . -24.336 -5.915 63.419 1.00 34.34 401 A 1 ATOM 3253 C CG2 . ILE A 0 401 . -25.749 -6.082 61.337 1.00 34.34 401 A 1 ATOM 3254 C CD1 . ILE A 0 401 . -23.490 -4.734 62.928 1.00 34.34 401 A 1 ATOM 3255 N N . ASN A 0 402 . -27.482 -8.800 61.488 1.00 34.56 402 A 1 ATOM 3256 C CA . ASN A 0 402 . -28.136 -9.320 60.280 1.00 34.56 402 A 1 ATOM 3257 C C . ASN A 0 402 . -28.426 -8.204 59.250 1.00 34.56 402 A 1 ATOM 3258 C CB . ASN A 0 402 . -29.440 -10.043 60.689 1.00 34.56 402 A 1 ATOM 3259 O O . ASN A 0 402 . -28.428 -7.020 59.574 1.00 34.56 402 A 1 ATOM 3260 C CG . ASN A 0 402 . -29.231 -11.502 61.037 1.00 34.56 402 A 1 ATOM 3261 N ND2 . ASN A 0 402 . -29.655 -11.941 62.199 1.00 34.56 402 A 1 ATOM 3262 O OD1 . ASN A 0 402 . -28.717 -12.271 60.245 1.00 34.56 402 A 1 ATOM 3263 N N . ASN A 0 403 . -28.774 -8.613 58.024 1.00 31.02 403 A 1 ATOM 3264 C CA . ASN A 0 403 . -29.683 -7.873 57.125 1.00 31.02 403 A 1 ATOM 3265 C C . ASN A 0 403 . -30.898 -7.308 57.912 1.00 31.02 403 A 1 ATOM 3266 C CB . ASN A 0 403 . -30.142 -8.899 56.059 1.00 31.02 403 A 1 ATOM 3267 O O . ASN A 0 403 . -31.356 -8.002 58.824 1.00 31.02 403 A 1 ATOM 3268 C CG . ASN A 0 403 . -29.228 -8.983 54.853 1.00 31.02 403 A 1 ATOM 3269 N ND2 . ASN A 0 403 . -28.916 -10.174 54.396 1.00 31.02 403 A 1 ATOM 3270 O OD1 . ASN A 0 403 . -28.813 -7.997 54.274 1.00 31.02 403 A 1 ATOM 3271 N N . PRO A 0 404 . -31.496 -6.147 57.543 1.00 33.93 404 A 1 ATOM 3272 C CA . PRO A 0 404 . -32.246 -6.100 56.280 1.00 33.93 404 A 1 ATOM 3273 C C . PRO A 0 404 . -32.382 -4.732 55.569 1.00 33.93 404 A 1 ATOM 3274 C CB . PRO A 0 404 . -33.632 -6.577 56.738 1.00 33.93 404 A 1 ATOM 3275 O O . PRO A 0 404 . -31.910 -3.688 56.006 1.00 33.93 404 A 1 ATOM 3276 C CG . PRO A 0 404 . -33.817 -5.824 58.060 1.00 33.93 404 A 1 ATOM 3277 C CD . PRO A 0 404 . -32.387 -5.494 58.504 1.00 33.93 404 A 1 ATOM 3278 N N . PHE A 0 405 . -33.096 -4.775 54.440 1.00 25.39 405 A 1 ATOM 3279 C CA . PHE A 0 405 . -33.763 -3.631 53.811 1.00 25.39 405 A 1 ATOM 3280 C C . PHE A 0 405 . -35.025 -3.217 54.606 1.00 25.39 405 A 1 ATOM 3281 C CB . PHE A 0 405 . -34.147 -4.036 52.368 1.00 25.39 405 A 1 ATOM 3282 O O . PHE A 0 405 . -35.549 -4.009 55.383 1.00 25.39 405 A 1 ATOM 3283 C CG . PHE A 0 405 . -33.585 -3.163 51.263 1.00 25.39 405 A 1 ATOM 3284 C CD1 . PHE A 0 405 . -34.422 -2.277 50.558 1.00 25.39 405 A 1 ATOM 3285 C CD2 . PHE A 0 405 . -32.229 -3.277 50.901 1.00 25.39 405 A 1 ATOM 3286 C CE1 . PHE A 0 405 . -33.907 -1.509 49.498 1.00 25.39 405 A 1 ATOM 3287 C CE2 . PHE A 0 405 . -31.714 -2.511 49.839 1.00 25.39 405 A 1 ATOM 3288 C CZ . PHE A 0 405 . -32.553 -1.627 49.137 1.00 25.39 405 A 1 ATOM 3289 N N . ASN A 0 406 . -35.573 -2.040 54.280 1.00 29.60 406 A 1 ATOM 3290 C CA . ASN A 0 406 . -36.854 -1.472 54.742 1.00 29.60 406 A 1 ATOM 3291 C C . ASN A 0 406 . -36.922 -0.958 56.195 1.00 29.60 406 A 1 ATOM 3292 C CB . ASN A 0 406 . -38.040 -2.426 54.470 1.00 29.60 406 A 1 ATOM 3293 O O . ASN A 0 406 . -37.269 -1.696 57.111 1.00 29.60 406 A 1 ATOM 3294 C CG . ASN A 0 406 . -38.221 -2.865 53.035 1.00 29.60 406 A 1 ATOM 3295 N ND2 . ASN A 0 406 . -39.040 -3.867 52.819 1.00 29.60 406 A 1 ATOM 3296 O OD1 . ASN A 0 406 . -37.667 -2.324 52.092 1.00 29.60 406 A 1 ATOM 3297 N N . GLN A 0 407 . -36.833 0.366 56.340 1.00 31.31 407 A 1 ATOM 3298 C CA . GLN A 0 407 . -37.910 1.174 56.937 1.00 31.31 407 A 1 ATOM 3299 C C . GLN A 0 407 . -37.899 2.584 56.308 1.00 31.31 407 A 1 ATOM 3300 C CB . GLN A 0 407 . -37.847 1.175 58.479 1.00 31.31 407 A 1 ATOM 3301 O O . GLN A 0 407 . -36.887 3.006 55.748 1.00 31.31 407 A 1 ATOM 3302 C CG . GLN A 0 407 . -38.975 0.296 59.059 1.00 31.31 407 A 1 ATOM 3303 C CD . GLN A 0 407 . -38.796 -0.034 60.536 1.00 31.31 407 A 1 ATOM 3304 N NE2 . GLN A 0 407 . -39.163 -1.221 60.970 1.00 31.31 407 A 1 ATOM 3305 O OE1 . GLN A 0 407 . -38.338 0.758 61.334 1.00 31.31 407 A 1 ATOM 3306 N N . LEU A 0 408 . -39.051 3.262 56.298 1.00 26.73 408 A 1 ATOM 3307 C CA . LEU A 0 408 . -39.303 4.535 55.604 1.00 26.73 408 A 1 ATOM 3308 C C . LEU A 0 408 . -40.209 5.415 56.484 1.00 26.73 408 A 1 ATOM 3309 C CB . LEU A 0 408 . -39.988 4.226 54.250 1.00 26.73 408 A 1 ATOM 3310 O O . LEU A 0 408 . -41.052 4.858 57.181 1.00 26.73 408 A 1 ATOM 3311 C CG . LEU A 0 408 . -40.144 5.430 53.296 1.00 26.73 408 A 1 ATOM 3312 C CD1 . LEU A 0 408 . -38.818 5.779 52.616 1.00 26.73 408 A 1 ATOM 3313 C CD2 . LEU A 0 408 . -41.174 5.130 52.207 1.00 26.73 408 A 1 ATOM 3314 N N . SER A 0 409 . -40.097 6.751 56.366 1.00 26.19 409 A 1 ATOM 3315 C CA . SER A 0 409 . -40.806 7.799 57.149 1.00 26.19 409 A 1 ATOM 3316 C C . SER A 0 409 . -40.465 7.766 58.650 1.00 26.19 409 A 1 ATOM 3317 C CB . SER A 0 409 . -42.317 7.800 56.857 1.00 26.19 409 A 1 ATOM 3318 O O . SER A 0 409 . -40.451 6.703 59.248 1.00 26.19 409 A 1 ATOM 3319 O OG . SER A 0 409 . -42.988 6.657 57.343 1.00 26.19 409 A 1 ATOM 3320 N N . THR A 0 410 . -40.047 8.843 59.313 1.00 30.27 410 A 1 ATOM 3321 C CA . THR A 0 410 . -40.645 10.186 59.496 1.00 30.27 410 A 1 ATOM 3322 C C . THR A 0 410 . -39.506 11.189 59.767 1.00 30.27 410 A 1 ATOM 3323 C CB . THR A 0 410 . -41.526 10.123 60.767 1.00 30.27 410 A 1 ATOM 3324 O O . THR A 0 410 . -38.647 10.919 60.595 1.00 30.27 410 A 1 ATOM 3325 C CG2 . THR A 0 410 . -42.896 9.488 60.504 1.00 30.27 410 A 1 ATOM 3326 O OG1 . THR A 0 410 . -40.892 9.358 61.773 1.00 30.27 410 A 1 ATOM 3327 N N . SER A 0 411 . -39.306 12.259 58.994 1.00 28.26 411 A 1 ATOM 3328 C CA . SER A 0 411 . -40.033 13.539 59.062 1.00 28.26 411 A 1 ATOM 3329 C C . SER A 0 411 . -39.924 14.274 60.407 1.00 28.26 411 A 1 ATOM 3330 C CB . SER A 0 411 . -41.482 13.472 58.553 1.00 28.26 411 A 1 ATOM 3331 O O . SER A 0 411 . -40.860 14.238 61.200 1.00 28.26 411 A 1 ATOM 3332 O OG . SER A 0 411 . -42.340 12.824 59.464 1.00 28.26 411 A 1 ATOM 3333 N N . GLU A 0 412 . -38.848 15.038 60.595 1.00 35.80 412 A 1 ATOM 3334 C CA . GLU A 0 412 . -38.922 16.291 61.353 1.00 35.80 412 A 1 ATOM 3335 C C . GLU A 0 412 . -37.942 17.325 60.774 1.00 35.80 412 A 1 ATOM 3336 C CB . GLU A 0 412 . -38.789 16.060 62.873 1.00 35.80 412 A 1 ATOM 3337 O O . GLU A 0 412 . -36.988 16.975 60.074 1.00 35.80 412 A 1 ATOM 3338 C CG . GLU A 0 412 . -39.807 16.937 63.630 1.00 35.80 412 A 1 ATOM 3339 C CD . GLU A 0 412 . -40.131 16.431 65.045 1.00 35.80 412 A 1 ATOM 3340 O OE1 . GLU A 0 412 . -41.266 16.714 65.495 1.00 35.80 412 A 1 ATOM 3341 O OE2 . GLU A 0 412 . -39.264 15.765 65.655 1.00 35.80 412 A 1 ATOM 3342 N N . THR A 0 413 . -38.262 18.604 60.949 1.00 30.98 413 A 1 ATOM 3343 C CA . THR A 0 413 . -37.588 19.747 60.313 1.00 30.98 413 A 1 ATOM 3344 C C . THR A 0 413 . -36.623 20.432 61.261 1.00 30.98 413 A 1 ATOM 3345 C CB . THR A 0 413 . -38.608 20.830 59.919 1.00 30.98 413 A 1 ATOM 3346 O O . THR A 0 413 . -36.979 20.637 62.416 1.00 30.98 413 A 1 ATOM 3347 C CG2 . THR A 0 413 . -39.427 20.457 58.687 1.00 30.98 413 A 1 ATOM 3348 O OG1 . THR A 0 413 . -39.513 21.057 60.977 1.00 30.98 413 A 1 ATOM 3349 N N . ASP A 0 414 . -35.527 20.976 60.730 1.00 36.37 414 A 1 ATOM 3350 C CA . ASP A 0 414 . -34.974 22.206 61.299 1.00 36.37 414 A 1 ATOM 3351 C C . ASP A 0 414 . -34.395 23.134 60.215 1.00 36.37 414 A 1 ATOM 3352 C CB . ASP A 0 414 . -33.992 21.902 62.445 1.00 36.37 414 A 1 ATOM 3353 O O . ASP A 0 414 . -33.934 22.673 59.165 1.00 36.37 414 A 1 ATOM 3354 C CG . ASP A 0 414 . -34.262 22.804 63.655 1.00 36.37 414 A 1 ATOM 3355 O OD1 . ASP A 0 414 . -34.735 23.945 63.424 1.00 36.37 414 A 1 ATOM 3356 O OD2 . ASP A 0 414 . -33.934 22.375 64.781 1.00 36.37 414 A 1 ATOM 3357 N N . LEU A 0 415 . -34.495 24.450 60.430 1.00 29.86 415 A 1 ATOM 3358 C CA . LEU A 0 415 . -34.325 25.490 59.400 1.00 29.86 415 A 1 ATOM 3359 C C . LEU A 0 415 . -33.517 26.681 59.935 1.00 29.86 415 A 1 ATOM 3360 C CB . LEU A 0 415 . -35.730 25.957 58.945 1.00 29.86 415 A 1 ATOM 3361 O O . LEU A 0 415 . -34.042 27.468 60.713 1.00 29.86 415 A 1 ATOM 3362 C CG . LEU A 0 415 . -35.747 27.170 57.985 1.00 29.86 415 A 1 ATOM 3363 C CD1 . LEU A 0 415 . -35.276 26.795 56.579 1.00 29.86 415 A 1 ATOM 3364 C CD2 . LEU A 0 415 . -37.158 27.750 57.882 1.00 29.86 415 A 1 ATOM 3365 N N . ASN A 0 416 . -32.281 26.862 59.456 1.00 35.33 416 A 1 ATOM 3366 C CA . ASN A 0 416 . -31.403 28.013 59.737 1.00 35.33 416 A 1 ATOM 3367 C C . ASN A 0 416 . -30.224 28.013 58.722 1.00 35.33 416 A 1 ATOM 3368 C CB . ASN A 0 416 . -30.905 27.868 61.196 1.00 35.33 416 A 1 ATOM 3369 O O . ASN A 0 416 . -29.708 26.939 58.430 1.00 35.33 416 A 1 ATOM 3370 C CG . ASN A 0 416 . -31.816 28.564 62.201 1.00 35.33 416 A 1 ATOM 3371 N ND2 . ASN A 0 416 . -32.233 27.883 63.244 1.00 35.33 416 A 1 ATOM 3372 O OD1 . ASN A 0 416 . -32.149 29.733 62.072 1.00 35.33 416 A 1 ATOM 3373 N N . THR A 0 417 . -29.734 29.108 58.113 1.00 36.06 417 A 1 ATOM 3374 C CA . THR A 0 417 . -30.119 30.542 58.138 1.00 36.06 417 A 1 ATOM 3375 C C . THR A 0 417 . -29.741 31.224 56.799 1.00 36.06 417 A 1 ATOM 3376 C CB . THR A 0 417 . -29.402 31.289 59.283 1.00 36.06 417 A 1 ATOM 3377 O O . THR A 0 417 . -28.837 30.776 56.101 1.00 36.06 417 A 1 ATOM 3378 C CG2 . THR A 0 417 . -29.845 32.740 59.485 1.00 36.06 417 A 1 ATOM 3379 O OG1 . THR A 0 417 . -29.689 30.650 60.491 1.00 36.06 417 A 1 ATOM 3380 N N . LEU A 0 418 . -30.419 32.321 56.433 1.00 31.45 418 A 1 ATOM 3381 C CA . LEU A 0 418 . -30.228 33.095 55.186 1.00 31.45 418 A 1 ATOM 3382 C C . LEU A 0 418 . -29.005 34.038 55.170 1.00 31.45 418 A 1 ATOM 3383 C CB . LEU A 0 418 . -31.452 34.015 55.002 1.00 31.45 418 A 1 ATOM 3384 O O . LEU A 0 418 . -28.750 34.686 56.187 1.00 31.45 418 A 1 ATOM 3385 C CG . LEU A 0 418 . -32.791 33.300 54.744 1.00 31.45 418 A 1 ATOM 3386 C CD1 . LEU A 0 418 . -33.865 33.818 55.701 1.00 31.45 418 A 1 ATOM 3387 C CD2 . LEU A 0 418 . -33.262 33.556 53.312 1.00 31.45 418 A 1 ATOM 3388 N N . LYS A 0 419 . -28.416 34.255 53.972 1.00 36.41 419 A 1 ATOM 3389 C CA . LYS A 0 419 . -28.076 35.555 53.300 1.00 36.41 419 A 1 ATOM 3390 C C . LYS A 0 419 . -27.116 35.321 52.100 1.00 36.41 419 A 1 ATOM 3391 C CB . LYS A 0 419 . -27.487 36.567 54.307 1.00 36.41 419 A 1 ATOM 3392 O O . LYS A 0 419 . -26.427 34.312 52.099 1.00 36.41 419 A 1 ATOM 3393 C CG . LYS A 0 419 . -28.622 37.442 54.882 1.00 36.41 419 A 1 ATOM 3394 C CD . LYS A 0 419 . -28.213 38.158 56.172 1.00 36.41 419 A 1 ATOM 3395 C CE . LYS A 0 419 . -29.427 38.882 56.769 1.00 36.41 419 A 1 ATOM 3396 N NZ . LYS A 0 419 . -29.071 39.591 58.023 1.00 36.41 419 A 1 ATOM 3397 N N . SER A 0 420 . -27.033 36.151 51.047 1.00 35.13 420 A 1 ATOM 3398 C CA . SER A 0 420 . -27.663 37.461 50.750 1.00 35.13 420 A 1 ATOM 3399 C C . SER A 0 420 . -27.569 37.846 49.253 1.00 35.13 420 A 1 ATOM 3400 C CB . SER A 0 420 . -26.921 38.598 51.492 1.00 35.13 420 A 1 ATOM 3401 O O . SER A 0 420 . -26.454 37.856 48.754 1.00 35.13 420 A 1 ATOM 3402 O OG . SER A 0 420 . -25.543 38.336 51.649 1.00 35.13 420 A 1 ATOM 3403 N N . PHE A 0 421 . -28.693 38.297 48.654 1.00 32.08 421 A 1 ATOM 3404 C CA . PHE A 0 421 . -28.838 39.249 47.512 1.00 32.08 421 A 1 ATOM 3405 C C . PHE A 0 421 . -28.145 38.894 46.157 1.00 32.08 421 A 1 ATOM 3406 C CB . PHE A 0 421 . -28.584 40.674 48.051 1.00 32.08 421 A 1 ATOM 3407 O O . PHE A 0 421 . -27.276 38.038 46.102 1.00 32.08 421 A 1 ATOM 3408 C CG . PHE A 0 421 . -29.674 41.170 49.005 1.00 32.08 421 A 1 ATOM 3409 C CD1 . PHE A 0 421 . -30.636 42.094 48.557 1.00 32.08 421 A 1 ATOM 3410 C CD2 . PHE A 0 421 . -29.760 40.701 50.333 1.00 32.08 421 A 1 ATOM 3411 C CE1 . PHE A 0 421 . -31.667 42.525 49.412 1.00 32.08 421 A 1 ATOM 3412 C CE2 . PHE A 0 421 . -30.794 41.119 51.189 1.00 32.08 421 A 1 ATOM 3413 C CZ . PHE A 0 421 . -31.754 42.033 50.725 1.00 32.08 421 A 1 ATOM 3414 N N . GLU A 0 422 . -28.539 39.406 44.978 1.00 36.40 422 A 1 ATOM 3415 C CA . GLU A 0 422 . -29.413 40.543 44.603 1.00 36.40 422 A 1 ATOM 3416 C C . GLU A 0 422 . -30.324 40.213 43.372 1.00 36.40 422 A 1 ATOM 3417 C CB . GLU A 0 422 . -28.492 41.748 44.307 1.00 36.40 422 A 1 ATOM 3418 O O . GLU A 0 422 . -30.356 39.079 42.897 1.00 36.40 422 A 1 ATOM 3419 C CG . GLU A 0 422 . -29.167 43.129 44.438 1.00 36.40 422 A 1 ATOM 3420 C CD . GLU A 0 422 . -28.636 43.957 45.618 1.00 36.40 422 A 1 ATOM 3421 O OE1 . GLU A 0 422 . -29.491 44.426 46.403 1.00 36.40 422 A 1 ATOM 3422 O OE2 . GLU A 0 422 . -27.400 44.086 45.743 1.00 36.40 422 A 1 ATOM 3423 N N . SER A 0 423 . -31.133 41.168 42.882 1.00 31.05 423 A 1 ATOM 3424 C CA . SER A 0 423 . -32.167 41.026 41.818 1.00 31.05 423 A 1 ATOM 3425 C C . SER A 0 423 . -32.578 42.449 41.317 1.00 31.05 423 A 1 ATOM 3426 C CB . SER A 0 423 . -33.327 40.248 42.461 1.00 31.05 423 A 1 ATOM 3427 O O . SER A 0 423 . -31.820 43.366 41.640 1.00 31.05 423 A 1 ATOM 3428 O OG . SER A 0 423 . -33.927 39.364 41.538 1.00 31.05 423 A 1 ATOM 3429 N N . PRO A 0 424 . -33.740 42.774 40.674 1.00 40.27 424 A 1 ATOM 3430 C CA . PRO A 0 424 . -34.797 41.980 39.994 1.00 40.27 424 A 1 ATOM 3431 C C . PRO A 0 424 . -35.361 42.607 38.663 1.00 40.27 424 A 1 ATOM 3432 C CB . PRO A 0 424 . -35.922 41.979 41.063 1.00 40.27 424 A 1 ATOM 3433 O O . PRO A 0 424 . -34.881 43.636 38.197 1.00 40.27 424 A 1 ATOM 3434 C CG . PRO A 0 424 . -35.670 43.232 41.918 1.00 40.27 424 A 1 ATOM 3435 C CD . PRO A 0 424 . -34.465 43.897 41.258 1.00 40.27 424 A 1 ATOM 3436 N N . LYS A 0 425 . -36.526 42.080 38.203 1.00 36.50 425 A 1 ATOM 3437 C CA . LYS A 0 425 . -37.648 42.722 37.432 1.00 36.50 425 A 1 ATOM 3438 C C . LYS A 0 425 . -37.666 42.530 35.890 1.00 36.50 425 A 1 ATOM 3439 C CB . LYS A 0 425 . -37.823 44.205 37.818 1.00 36.50 425 A 1 ATOM 3440 O O . LYS A 0 425 . -36.619 42.304 35.307 1.00 36.50 425 A 1 ATOM 3441 C CG . LYS A 0 425 . -37.868 44.524 39.321 1.00 36.50 425 A 1 ATOM 3442 C CD . LYS A 0 425 . -38.256 45.981 39.582 1.00 36.50 425 A 1 ATOM 3443 C CE . LYS A 0 425 . -37.879 46.412 41.003 1.00 36.50 425 A 1 ATOM 3444 N NZ . LYS A 0 425 . -38.157 47.856 41.201 1.00 36.50 425 A 1 ATOM 3445 N N . HIS A 0 426 . -38.806 42.572 35.166 1.00 37.68 426 A 1 ATOM 3446 C CA . HIS A 0 426 . -40.223 42.918 35.476 1.00 37.68 426 A 1 ATOM 3447 C C . HIS A 0 426 . -41.234 42.071 34.636 1.00 37.68 426 A 1 ATOM 3448 C CB . HIS A 0 426 . -40.472 44.411 35.113 1.00 37.68 426 A 1 ATOM 3449 O O . HIS A 0 426 . -40.901 41.708 33.521 1.00 37.68 426 A 1 ATOM 3450 C CG . HIS A 0 426 . -40.795 45.359 36.249 1.00 37.68 426 A 1 ATOM 3451 C CD2 . HIS A 0 426 . -40.146 46.536 36.523 1.00 37.68 426 A 1 ATOM 3452 N ND1 . HIS A 0 426 . -41.819 45.251 37.163 1.00 37.68 426 A 1 ATOM 3453 C CE1 . HIS A 0 426 . -41.789 46.331 37.961 1.00 37.68 426 A 1 ATOM 3454 N NE2 . HIS A 0 426 . -40.762 47.127 37.634 1.00 37.68 426 A 1 ATOM 3455 N N . ILE A 0 427 . -42.465 41.867 35.159 1.00 34.44 427 A 1 ATOM 3456 C CA . ILE A 0 427 . -43.806 41.730 34.488 1.00 34.44 427 A 1 ATOM 3457 C C . ILE A 0 427 . -43.935 40.758 33.277 1.00 34.44 427 A 1 ATOM 3458 C CB . ILE A 0 427 . -44.328 43.153 34.152 1.00 34.44 427 A 1 ATOM 3459 O O . ILE A 0 427 . -43.276 40.948 32.270 1.00 34.44 427 A 1 ATOM 3460 C CG1 . ILE A 0 427 . -44.542 43.978 35.448 1.00 34.44 427 A 1 ATOM 3461 C CG2 . ILE A 0 427 . -45.653 43.166 33.373 1.00 34.44 427 A 1 ATOM 3462 C CD1 . ILE A 0 427 . -44.545 45.495 35.218 1.00 34.44 427 A 1 ATOM 3463 N N . LEU A 0 428 . -44.758 39.692 33.226 1.00 28.20 428 A 1 ATOM 3464 C CA . LEU A 0 428 . -46.081 39.306 33.787 1.00 28.20 428 A 1 ATOM 3465 C C . LEU A 0 428 . -47.332 39.765 33.001 1.00 28.20 428 A 1 ATOM 3466 C CB . LEU A 0 428 . -46.230 39.523 35.310 1.00 28.20 428 A 1 ATOM 3467 O O . LEU A 0 428 . -47.846 40.855 33.215 1.00 28.20 428 A 1 ATOM 3468 C CG . LEU A 0 428 . -47.449 38.783 35.920 1.00 28.20 428 A 1 ATOM 3469 C CD1 . LEU A 0 428 . -47.061 38.106 37.234 1.00 28.20 428 A 1 ATOM 3470 C CD2 . LEU A 0 428 . -48.625 39.714 36.236 1.00 28.20 428 A 1 ATOM 3471 N N . SER A 0 429 . -47.926 38.860 32.216 1.00 32.80 429 A 1 ATOM 3472 C CA . SER A 0 429 . -49.378 38.573 32.224 1.00 32.80 429 A 1 ATOM 3473 C C . SER A 0 429 . -49.678 37.308 31.404 1.00 32.80 429 A 1 ATOM 3474 C CB . SER A 0 429 . -50.247 39.746 31.741 1.00 32.80 429 A 1 ATOM 3475 O O . SER A 0 429 . -48.876 36.904 30.568 1.00 32.80 429 A 1 ATOM 3476 O OG . SER A 0 429 . -49.775 40.286 30.534 1.00 32.80 429 A 1 ATOM 3477 N N . ASN A 0 430 . -50.792 36.634 31.699 1.00 25.18 430 A 1 ATOM 3478 C CA . ASN A 0 430 . -51.179 35.371 31.069 1.00 25.18 430 A 1 ATOM 3479 C C . ASN A 0 430 . -52.706 35.366 30.880 1.00 25.18 430 A 1 ATOM 3480 C CB . ASN A 0 430 . -50.689 34.222 31.986 1.00 25.18 430 A 1 ATOM 3481 O O . ASN A 0 430 . -53.428 35.594 31.851 1.00 25.18 430 A 1 ATOM 3482 C CG . ASN A 0 430 . -50.517 32.884 31.289 1.00 25.18 430 A 1 ATOM 3483 N ND2 . ASN A 0 430 . -50.380 31.807 32.030 1.00 25.18 430 A 1 ATOM 3484 O OD1 . ASN A 0 430 . -50.466 32.776 30.082 1.00 25.18 430 A 1 ATOM 3485 N N . SER A 0 431 . -53.211 35.097 29.674 1.00 35.49 431 A 1 ATOM 3486 C CA . SER A 0 431 . -54.648 34.891 29.436 1.00 35.49 431 A 1 ATOM 3487 C C . SER A 0 431 . -54.874 33.971 28.237 1.00 35.49 431 A 1 ATOM 3488 C CB . SER A 0 431 . -55.399 36.220 29.248 1.00 35.49 431 A 1 ATOM 3489 O O . SER A 0 431 . -54.447 34.276 27.127 1.00 35.49 431 A 1 ATOM 3490 O OG . SER A 0 431 . -54.867 36.976 28.182 1.00 35.49 431 A 1 ATOM 3491 N N . ASN A 0 432 . -55.565 32.853 28.467 1.00 29.71 432 A 1 ATOM 3492 C CA . ASN A 0 432 . -55.929 31.895 27.424 1.00 29.71 432 A 1 ATOM 3493 C C . ASN A 0 432 . -57.207 32.330 26.699 1.00 29.71 432 A 1 ATOM 3494 C CB . ASN A 0 432 . -56.196 30.507 28.043 1.00 29.71 432 A 1 ATOM 3495 O O . ASN A 0 432 . -58.198 32.632 27.363 1.00 29.71 432 A 1 ATOM 3496 C CG . ASN A 0 432 . -55.034 29.932 28.821 1.00 29.71 432 A 1 ATOM 3497 N ND2 . ASN A 0 432 . -55.223 29.616 30.082 1.00 29.71 432 A 1 ATOM 3498 O OD1 . ASN A 0 432 . -53.949 29.739 28.316 1.00 29.71 432 A 1 ATOM 3499 N N . GLN A 0 433 . -57.247 32.170 25.376 1.00 34.43 433 A 1 ATOM 3500 C CA . GLN A 0 433 . -58.450 31.704 24.678 1.00 34.43 433 A 1 ATOM 3501 C C . GLN A 0 433 . -58.070 31.022 23.357 1.00 34.43 433 A 1 ATOM 3502 C CB . GLN A 0 433 . -59.492 32.830 24.508 1.00 34.43 433 A 1 ATOM 3503 O O . GLN A 0 433 . -57.015 31.300 22.793 1.00 34.43 433 A 1 ATOM 3504 C CG . GLN A 0 433 . -60.756 32.477 25.317 1.00 34.43 433 A 1 ATOM 3505 C CD . GLN A 0 433 . -61.731 33.633 25.500 1.00 34.43 433 A 1 ATOM 3506 N NE2 . GLN A 0 433 . -62.709 33.490 26.368 1.00 34.43 433 A 1 ATOM 3507 O OE1 . GLN A 0 433 . -61.660 34.675 24.879 1.00 34.43 433 A 1 ATOM 3508 N N . ALA A 0 434 . -58.891 30.068 22.912 1.00 30.97 434 A 1 ATOM 3509 C CA . ALA A 0 434 . -58.562 29.156 21.820 1.00 30.97 434 A 1 ATOM 3510 C C . ALA A 0 434 . -59.683 29.071 20.776 1.00 30.97 434 A 1 ATOM 3511 C CB . ALA A 0 434 . -58.267 27.771 22.414 1.00 30.97 434 A 1 ATOM 3512 O O . ALA A 0 434 . -60.833 28.817 21.127 1.00 30.97 434 A 1 ATOM 3513 N N . SER A 0 435 . -59.308 29.211 19.502 1.00 32.35 435 A 1 ATOM 3514 C CA . SER A 0 435 . -60.057 28.835 18.288 1.00 32.35 435 A 1 ATOM 3515 C C . SER A 0 435 . -59.157 29.194 17.091 1.00 32.35 435 A 1 ATOM 3516 C CB . SER A 0 435 . -61.403 29.582 18.207 1.00 32.35 435 A 1 ATOM 3517 O O . SER A 0 435 . -58.762 30.347 16.983 1.00 32.35 435 A 1 ATOM 3518 O OG . SER A 0 435 . -61.277 30.949 18.536 1.00 32.35 435 A 1 ATOM 3519 N N . LEU A 0 436 . -58.601 28.227 16.348 1.00 30.03 436 A 1 ATOM 3520 C CA . LEU A 0 436 . -59.192 27.493 15.206 1.00 30.03 436 A 1 ATOM 3521 C C . LEU A 0 436 . -58.958 28.191 13.846 1.00 30.03 436 A 1 ATOM 3522 C CB . LEU A 0 436 . -60.681 27.114 15.402 1.00 30.03 436 A 1 ATOM 3523 O O . LEU A 0 436 . -58.939 29.411 13.776 1.00 30.03 436 A 1 ATOM 3524 C CG . LEU A 0 436 . -60.928 25.795 16.150 1.00 30.03 436 A 1 ATOM 3525 C CD1 . LEU A 0 436 . -62.378 25.724 16.627 1.00 30.03 436 A 1 ATOM 3526 C CD2 . LEU A 0 436 . -60.676 24.593 15.233 1.00 30.03 436 A 1 ATOM 3527 N N . ILE A 0 437 . -58.889 27.374 12.781 1.00 34.60 437 A 1 ATOM 3528 C CA . ILE A 0 437 . -58.793 27.725 11.340 1.00 34.60 437 A 1 ATOM 3529 C C . ILE A 0 437 . -57.354 27.971 10.806 1.00 34.60 437 A 1 ATOM 3530 C CB . ILE A 0 437 . -59.885 28.753 10.917 1.00 34.60 437 A 1 ATOM 3531 O O . ILE A 0 437 . -56.415 28.241 11.549 1.00 34.60 437 A 1 ATOM 3532 C CG1 . ILE A 0 437 . -61.302 28.227 11.276 1.00 34.60 437 A 1 ATOM 3533 C CG2 . ILE A 0 437 . -59.862 29.074 9.410 1.00 34.60 437 A 1 ATOM 3534 C CD1 . ILE A 0 437 . -62.360 29.330 11.389 1.00 34.60 437 A 1 ATOM 3535 N N . SER A 0 438 . -57.184 27.680 9.509 1.00 33.65 438 A 1 ATOM 3536 C CA . SER A 0 438 . -55.963 27.432 8.712 1.00 33.65 438 A 1 ATOM 3537 C C . SER A 0 438 . -56.397 27.306 7.224 1.00 33.65 438 A 1 ATOM 3538 C CB . SER A 0 438 . -55.436 26.066 9.193 1.00 33.65 438 A 1 ATOM 3539 O O . SER A 0 438 . -57.590 27.039 7.032 1.00 33.65 438 A 1 ATOM 3540 O OG . SER A 0 438 . -54.217 25.677 8.607 1.00 33.65 438 A 1 ATOM 3541 N N . PRO A 0 439 . -55.540 27.317 6.171 1.00 39.20 439 A 1 ATOM 3542 C CA . PRO A 0 439 . -54.253 27.992 5.893 1.00 39.20 439 A 1 ATOM 3543 C C . PRO A 0 439 . -54.306 28.848 4.577 1.00 39.20 439 A 1 ATOM 3544 C CB . PRO A 0 439 . -53.289 26.805 5.718 1.00 39.20 439 A 1 ATOM 3545 O O . PRO A 0 439 . -55.395 29.121 4.081 1.00 39.20 439 A 1 ATOM 3546 C CG . PRO A 0 439 . -54.163 25.687 5.130 1.00 39.20 439 A 1 ATOM 3547 C CD . PRO A 0 439 . -55.602 26.199 5.243 1.00 39.20 439 A 1 ATOM 3548 N N . HIS A 0 440 . -53.139 29.167 3.970 1.00 34.69 440 A 1 ATOM 3549 C CA . HIS A 0 440 . -52.896 29.973 2.737 1.00 34.69 440 A 1 ATOM 3550 C C . HIS A 0 440 . -53.128 31.493 2.906 1.00 34.69 440 A 1 ATOM 3551 C CB . HIS A 0 440 . -53.645 29.391 1.519 1.00 34.69 440 A 1 ATOM 3552 O O . HIS A 0 440 . -53.877 31.885 3.795 1.00 34.69 440 A 1 ATOM 3553 C CG . HIS A 0 440 . -53.315 27.953 1.203 1.00 34.69 440 A 1 ATOM 3554 C CD2 . HIS A 0 440 . -54.050 26.851 1.550 1.00 34.69 440 A 1 ATOM 3555 N ND1 . HIS A 0 440 . -52.238 27.508 0.471 1.00 34.69 440 A 1 ATOM 3556 C CE1 . HIS A 0 440 . -52.318 26.170 0.388 1.00 34.69 440 A 1 ATOM 3557 N NE2 . HIS A 0 440 . -53.402 25.717 1.040 1.00 34.69 440 A 1 ATOM 3558 N N . THR A 0 441 . -52.526 32.407 2.128 1.00 38.71 441 A 1 ATOM 3559 C CA . THR A 0 441 . -51.585 32.376 0.964 1.00 38.71 441 A 1 ATOM 3560 C C . THR A 0 441 . -50.137 32.757 1.382 1.00 38.71 441 A 1 ATOM 3561 C CB . THR A 0 441 . -52.156 33.319 -0.121 1.00 38.71 441 A 1 ATOM 3562 O O . THR A 0 441 . -49.949 33.123 2.536 1.00 38.71 441 A 1 ATOM 3563 C CG2 . THR A 0 441 . -53.279 32.609 -0.885 1.00 38.71 441 A 1 ATOM 3564 O OG1 . THR A 0 441 . -52.722 34.480 0.439 1.00 38.71 441 A 1 ATOM 3565 N N . ASN A 0 442 . -49.040 32.437 0.672 1.00 33.33 442 A 1 ATOM 3566 C CA . ASN A 0 442 . -48.549 32.873 -0.660 1.00 33.33 442 A 1 ATOM 3567 C C . ASN A 0 442 . -48.175 34.372 -0.745 1.00 33.33 442 A 1 ATOM 3568 C CB . ASN A 0 442 . -49.387 32.341 -1.844 1.00 33.33 442 A 1 ATOM 3569 O O . ASN A 0 442 . -48.683 35.153 0.055 1.00 33.33 442 A 1 ATOM 3570 C CG . ASN A 0 442 . -48.758 31.156 -2.536 1.00 33.33 442 A 1 ATOM 3571 N ND2 . ASN A 0 442 . -48.382 31.303 -3.782 1.00 33.33 442 A 1 ATOM 3572 O OD1 . ASN A 0 442 . -48.636 30.078 -1.969 1.00 33.33 442 A 1 ATOM 3573 N N . ASP A 0 443 . -47.315 34.690 -1.725 1.00 39.51 443 A 1 ATOM 3574 C CA . ASP A 0 443 . -46.726 35.994 -2.090 1.00 39.51 443 A 1 ATOM 3575 C C . ASP A 0 443 . -45.401 36.303 -1.339 1.00 39.51 443 A 1 ATOM 3576 C CB . ASP A 0 443 . -47.751 37.159 -2.030 1.00 39.51 443 A 1 ATOM 3577 O O . ASP A 0 443 . -45.361 36.142 -0.118 1.00 39.51 443 A 1 ATOM 3578 C CG . ASP A 0 443 . -49.173 36.879 -2.577 1.00 39.51 443 A 1 ATOM 3579 O OD1 . ASP A 0 443 . -49.414 35.839 -3.245 1.00 39.51 443 A 1 ATOM 3580 O OD2 . ASP A 0 443 . -50.075 37.705 -2.293 1.00 39.51 443 A 1 ATOM 3581 N N . ASP A 0 444 . -44.290 36.799 -1.908 1.00 41.09 444 A 1 ATOM 3582 C CA . ASP A 0 444 . -43.635 36.892 -3.248 1.00 41.09 444 A 1 ATOM 3583 C C . ASP A 0 444 . -42.797 38.213 -3.267 1.00 41.09 444 A 1 ATOM 3584 C CB . ASP A 0 444 . -44.560 36.784 -4.492 1.00 41.09 444 A 1 ATOM 3585 O O . ASP A 0 444 . -42.928 39.026 -2.348 1.00 41.09 444 A 1 ATOM 3586 C CG . ASP A 0 444 . -44.870 35.340 -4.960 1.00 41.09 444 A 1 ATOM 3587 O OD1 . ASP A 0 444 . -44.229 34.372 -4.484 1.00 41.09 444 A 1 ATOM 3588 O OD2 . ASP A 0 444 . -45.788 35.169 -5.798 1.00 41.09 444 A 1 ATOM 3589 N N . ASP A 0 445 . -41.962 38.403 -4.302 1.00 40.89 445 A 1 ATOM 3590 C CA . ASP A 0 445 . -40.951 39.473 -4.523 1.00 40.89 445 A 1 ATOM 3591 C C . ASP A 0 445 . -39.673 39.411 -3.622 1.00 40.89 445 A 1 ATOM 3592 C CB . ASP A 0 445 . -41.609 40.871 -4.642 1.00 40.89 445 A 1 ATOM 3593 O O . ASP A 0 445 . -39.661 38.747 -2.584 1.00 40.89 445 A 1 ATOM 3594 C CG . ASP A 0 445 . -42.646 41.008 -5.780 1.00 40.89 445 A 1 ATOM 3595 O OD1 . ASP A 0 445 . -42.534 40.285 -6.801 1.00 40.89 445 A 1 ATOM 3596 O OD2 . ASP A 0 445 . -43.537 41.887 -5.665 1.00 40.89 445 A 1 ATOM 3597 N N . ASP A 0 446 . -38.564 40.037 -4.072 1.00 42.98 446 A 1 ATOM 3598 C CA . ASP A 0 446 . -37.155 39.799 -3.650 1.00 42.98 446 A 1 ATOM 3599 C C . ASP A 0 446 . -36.340 41.132 -3.399 1.00 42.98 446 A 1 ATOM 3600 C CB . ASP A 0 446 . -36.513 38.856 -4.711 1.00 42.98 446 A 1 ATOM 3601 O O . ASP A 0 446 . -36.900 42.069 -2.829 1.00 42.98 446 A 1 ATOM 3602 C CG . ASP A 0 446 . -36.915 37.366 -4.626 1.00 42.98 446 A 1 ATOM 3603 O OD1 . ASP A 0 446 . -36.403 36.667 -3.715 1.00 42.98 446 A 1 ATOM 3604 O OD2 . ASP A 0 446 . -37.611 36.868 -5.546 1.00 42.98 446 A 1 ATOM 3605 N N . ASP A 0 447 . -35.052 41.214 -3.810 1.00 41.40 447 A 1 ATOM 3606 C CA . ASP A 0 447 . -34.085 42.361 -3.842 1.00 41.40 447 A 1 ATOM 3607 C C . ASP A 0 447 . -33.486 42.883 -2.485 1.00 41.40 447 A 1 ATOM 3608 C CB . ASP A 0 447 . -34.694 43.513 -4.680 1.00 41.40 447 A 1 ATOM 3609 O O . ASP A 0 447 . -34.118 42.770 -1.435 1.00 41.40 447 A 1 ATOM 3610 C CG . ASP A 0 447 . -35.213 43.158 -6.091 1.00 41.40 447 A 1 ATOM 3611 O OD1 . ASP A 0 447 . -34.983 42.027 -6.586 1.00 41.40 447 A 1 ATOM 3612 O OD2 . ASP A 0 447 . -35.878 44.045 -6.685 1.00 41.40 447 A 1 ATOM 3613 N N . ASP A 0 448 . -32.302 43.535 -2.374 1.00 41.36 448 A 1 ATOM 3614 C CA . ASP A 0 448 . -30.982 43.427 -3.061 1.00 41.36 448 A 1 ATOM 3615 C C . ASP A 0 448 . -29.840 44.135 -2.246 1.00 41.36 448 A 1 ATOM 3616 C CB . ASP A 0 448 . -30.992 44.023 -4.494 1.00 41.36 448 A 1 ATOM 3617 O O . ASP A 0 448 . -30.126 44.955 -1.375 1.00 41.36 448 A 1 ATOM 3618 C CG . ASP A 0 448 . -30.924 42.989 -5.634 1.00 41.36 448 A 1 ATOM 3619 O OD1 . ASP A 0 448 . -30.616 41.805 -5.353 1.00 41.36 448 A 1 ATOM 3620 O OD2 . ASP A 0 448 . -31.142 43.405 -6.795 1.00 41.36 448 A 1 ATOM 3621 N N . ASP A 0 449 . -28.577 43.782 -2.556 1.00 42.22 449 A 1 ATOM 3622 C CA . ASP A 0 449 . -27.239 44.452 -2.447 1.00 42.22 449 A 1 ATOM 3623 C C . ASP A 0 449 . -26.717 45.387 -1.298 1.00 42.22 449 A 1 ATOM 3624 C CB . ASP A 0 449 . -26.884 45.066 -3.828 1.00 42.22 449 A 1 ATOM 3625 O O . ASP A 0 449 . -27.421 46.174 -0.673 1.00 42.22 449 A 1 ATOM 3626 C CG . ASP A 0 449 . -26.275 44.070 -4.837 1.00 42.22 449 A 1 ATOM 3627 O OD1 . ASP A 0 449 . -25.809 42.983 -4.408 1.00 42.22 449 A 1 ATOM 3628 O OD2 . ASP A 0 449 . -26.283 44.387 -6.050 1.00 42.22 449 A 1 ATOM 3629 N N . ASP A 0 450 . -25.372 45.322 -1.167 1.00 39.34 450 A 1 ATOM 3630 C CA . ASP A 0 450 . -24.338 46.318 -0.766 1.00 39.34 450 A 1 ATOM 3631 C C . ASP A 0 450 . -24.223 46.969 0.645 1.00 39.34 450 A 1 ATOM 3632 C CB . ASP A 0 450 . -24.171 47.368 -1.886 1.00 39.34 450 A 1 ATOM 3633 O O . ASP A 0 450 . -25.193 47.293 1.329 1.00 39.34 450 A 1 ATOM 3634 C CG . ASP A 0 450 . -23.511 46.829 -3.167 1.00 39.34 450 A 1 ATOM 3635 O OD1 . ASP A 0 450 . -22.891 45.739 -3.102 1.00 39.34 450 A 1 ATOM 3636 O OD2 . ASP A 0 450 . -23.566 47.557 -4.185 1.00 39.34 450 A 1 ATOM 3637 N N . GLY A 0 451 . -22.960 47.233 1.051 1.00 37.16 451 A 1 ATOM 3638 C CA . GLY A 0 451 . -22.567 48.062 2.211 1.00 37.16 451 A 1 ATOM 3639 C C . GLY A 0 451 . -21.247 47.648 2.901 1.00 37.16 451 A 1 ATOM 3640 O O . GLY A 0 451 . -21.238 46.679 3.656 1.00 37.16 451 A 1 ATOM 3641 N N . ASP A 0 452 . -20.156 48.388 2.653 1.00 35.59 452 A 1 ATOM 3642 C CA . ASP A 0 452 . -18.772 48.137 3.125 1.00 35.59 452 A 1 ATOM 3643 C C . ASP A 0 452 . -18.460 48.624 4.579 1.00 35.59 452 A 1 ATOM 3644 C CB . ASP A 0 452 . -17.815 48.793 2.097 1.00 35.59 452 A 1 ATOM 3645 O O . ASP A 0 452 . -19.366 48.844 5.379 1.00 35.59 452 A 1 ATOM 3646 C CG . ASP A 0 452 . -17.880 48.165 0.705 1.00 35.59 452 A 1 ATOM 3647 O OD1 . ASP A 0 452 . -17.422 47.004 0.582 1.00 35.59 452 A 1 ATOM 3648 O OD2 . ASP A 0 452 . -18.336 48.865 -0.225 1.00 35.59 452 A 1 ATOM 3649 N N . GLU A 0 453 . -17.158 48.824 4.874 1.00 37.92 453 A 1 ATOM 3650 C CA . GLU A 0 453 . -16.518 49.490 6.039 1.00 37.92 453 A 1 ATOM 3651 C C . GLU A 0 453 . -16.330 48.667 7.349 1.00 37.92 453 A 1 ATOM 3652 C CB . GLU A 0 453 . -17.152 50.880 6.315 1.00 37.92 453 A 1 ATOM 3653 O O . GLU A 0 453 . -17.215 47.930 7.777 1.00 37.92 453 A 1 ATOM 3654 C CG . GLU A 0 453 . -17.036 51.873 5.137 1.00 37.92 453 A 1 ATOM 3655 C CD . GLU A 0 453 . -17.735 53.233 5.376 1.00 37.92 453 A 1 ATOM 3656 O OE1 . GLU A 0 453 . -17.910 53.979 4.381 1.00 37.92 453 A 1 ATOM 3657 O OE2 . GLU A 0 453 . -18.106 53.548 6.533 1.00 37.92 453 A 1 ATOM 3658 N N . GLU A 0 454 . -15.218 48.766 8.106 1.00 36.47 454 A 1 ATOM 3659 C CA . GLU A 0 454 . -13.794 49.020 7.772 1.00 36.47 454 A 1 ATOM 3660 C C . GLU A 0 454 . -12.876 48.632 8.983 1.00 36.47 454 A 1 ATOM 3661 C CB . GLU A 0 454 . -13.531 50.486 7.317 1.00 36.47 454 A 1 ATOM 3662 O O . GLU A 0 454 . -13.329 47.980 9.924 1.00 36.47 454 A 1 ATOM 3663 C CG . GLU A 0 454 . -12.547 50.501 6.127 1.00 36.47 454 A 1 ATOM 3664 C CD . GLU A 0 454 . -12.251 51.891 5.532 1.00 36.47 454 A 1 ATOM 3665 O OE1 . GLU A 0 454 . -11.888 51.923 4.332 1.00 36.47 454 A 1 ATOM 3666 O OE2 . GLU A 0 454 . -12.313 52.891 6.278 1.00 36.47 454 A 1 ATOM 3667 N N . GLU A 0 455 . -11.606 49.063 8.950 1.00 36.59 455 A 1 ATOM 3668 C CA . GLU A 0 455 . -10.593 49.179 10.028 1.00 36.59 455 A 1 ATOM 3669 C C . GLU A 0 455 . -9.794 47.958 10.576 1.00 36.59 455 A 1 ATOM 3670 C CB . GLU A 0 455 . -10.997 50.181 11.133 1.00 36.59 455 A 1 ATOM 3671 O O . GLU A 0 455 . -10.279 46.982 11.153 1.00 36.59 455 A 1 ATOM 3672 C CG . GLU A 0 455 . -11.049 51.631 10.603 1.00 36.59 455 A 1 ATOM 3673 C CD . GLU A 0 455 . -11.143 52.708 11.703 1.00 36.59 455 A 1 ATOM 3674 O OE1 . GLU A 0 455 . -10.662 53.840 11.455 1.00 36.59 455 A 1 ATOM 3675 O OE2 . GLU A 0 455 . -11.679 52.419 12.800 1.00 36.59 455 A 1 ATOM 3676 N N . GLU A 0 456 . -8.474 48.134 10.431 1.00 33.55 456 A 1 ATOM 3677 C CA . GLU A 0 456 . -7.308 47.487 11.051 1.00 33.55 456 A 1 ATOM 3678 C C . GLU A 0 456 . -7.071 48.062 12.494 1.00 33.55 456 A 1 ATOM 3679 C CB . GLU A 0 456 . -6.139 47.809 10.090 1.00 33.55 456 A 1 ATOM 3680 O O . GLU A 0 456 . -7.883 48.844 12.969 1.00 33.55 456 A 1 ATOM 3681 C CG . GLU A 0 456 . -6.346 47.513 8.587 1.00 33.55 456 A 1 ATOM 3682 C CD . GLU A 0 456 . -5.185 48.026 7.711 1.00 33.55 456 A 1 ATOM 3683 O OE1 . GLU A 0 456 . -4.672 47.223 6.896 1.00 33.55 456 A 1 ATOM 3684 O OE2 . GLU A 0 456 . -4.840 49.224 7.833 1.00 33.55 456 A 1 ATOM 3685 N N . GLU A 0 457 . -6.038 47.813 13.322 1.00 29.35 457 A 1 ATOM 3686 C CA . GLU A 0 457 . -4.892 46.884 13.376 1.00 29.35 457 A 1 ATOM 3687 C C . GLU A 0 457 . -4.360 46.764 14.850 1.00 29.35 457 A 1 ATOM 3688 C CB . GLU A 0 457 . -3.713 47.383 12.496 1.00 29.35 457 A 1 ATOM 3689 O O . GLU A 0 457 . -4.734 47.535 15.727 1.00 29.35 457 A 1 ATOM 3690 C CG . GLU A 0 457 . -3.076 46.219 11.703 1.00 29.35 457 A 1 ATOM 3691 C CD . GLU A 0 457 . -1.640 46.467 11.202 1.00 29.35 457 A 1 ATOM 3692 O OE1 . GLU A 0 457 . -1.040 45.464 10.745 1.00 29.35 457 A 1 ATOM 3693 O OE2 . GLU A 0 457 . -1.079 47.561 11.435 1.00 29.35 457 A 1 ATOM 3694 N N . VAL A 0 458 . -3.429 45.824 15.101 1.00 30.67 458 A 1 ATOM 3695 C CA . VAL A 0 458 . -2.265 45.888 16.043 1.00 30.67 458 A 1 ATOM 3696 C C . VAL A 0 458 . -2.399 46.263 17.555 1.00 30.67 458 A 1 ATOM 3697 C CB . VAL A 0 458 . -1.134 46.689 15.345 1.00 30.67 458 A 1 ATOM 3698 O O . VAL A 0 458 . -2.697 47.378 17.948 1.00 30.67 458 A 1 ATOM 3699 C CG1 . VAL A 0 458 . 0.044 47.147 16.214 1.00 30.67 458 A 1 ATOM 3700 C CG2 . VAL A 0 458 . -0.492 45.809 14.262 1.00 30.67 458 A 1 ATOM 3701 N N . SER A 0 459 . -1.916 45.326 18.398 1.00 26.35 459 A 1 ATOM 3702 C CA . SER A 0 459 . -1.224 45.450 19.717 1.00 26.35 459 A 1 ATOM 3703 C C . SER A 0 459 . -1.711 46.392 20.844 1.00 26.35 459 A 1 ATOM 3704 C CB . SER A 0 459 . 0.258 45.782 19.500 1.00 26.35 459 A 1 ATOM 3705 O O . SER A 0 459 . -1.712 47.609 20.711 1.00 26.35 459 A 1 ATOM 3706 O OG . SER A 0 459 . 0.900 44.763 18.757 1.00 26.35 459 A 1 ATOM 3707 N N . GLY A 0 460 . -1.847 45.856 22.073 1.00 27.66 460 A 1 ATOM 3708 C CA . GLY A 0 460 . -1.947 46.690 23.288 1.00 27.66 460 A 1 ATOM 3709 C C . GLY A 0 460 . -1.961 45.957 24.643 1.00 27.66 460 A 1 ATOM 3710 O O . GLY A 0 460 . -2.960 45.373 25.036 1.00 27.66 460 A 1 ATOM 3711 N N . THR A 0 461 . -0.837 46.030 25.361 1.00 28.24 461 A 1 ATOM 3712 C CA . THR A 0 461 . -0.620 45.876 26.823 1.00 28.24 461 A 1 ATOM 3713 C C . THR A 0 461 . -1.780 45.506 27.778 1.00 28.24 461 A 1 ATOM 3714 C CB . THR A 0 461 . -0.056 47.200 27.365 1.00 28.24 461 A 1 ATOM 3715 O O . THR A 0 461 . -2.711 46.276 27.989 1.00 28.24 461 A 1 ATOM 3716 C CG2 . THR A 0 461 . 1.341 47.503 26.820 1.00 28.24 461 A 1 ATOM 3717 O OG1 . THR A 0 461 . -0.892 48.268 26.987 1.00 28.24 461 A 1 ATOM 3718 N N . THR A 0 462 . -1.561 44.414 28.521 1.00 25.77 462 A 1 ATOM 3719 C CA . THR A 0 462 . -1.673 44.281 29.994 1.00 25.77 462 A 1 ATOM 3720 C C . THR A 0 462 . -2.523 45.289 30.786 1.00 25.77 462 A 1 ATOM 3721 C CB . THR A 0 462 . -0.248 44.358 30.589 1.00 25.77 462 A 1 ATOM 3722 O O . THR A 0 462 . -2.143 46.449 30.916 1.00 25.77 462 A 1 ATOM 3723 C CG2 . THR A 0 462 . -0.155 43.900 32.046 1.00 25.77 462 A 1 ATOM 3724 O OG1 . THR A 0 462 . 0.631 43.535 29.853 1.00 25.77 462 A 1 ATOM 3725 N N . PHE A 0 463 . -3.500 44.780 31.549 1.00 30.62 463 A 1 ATOM 3726 C CA . PHE A 0 463 . -3.810 45.317 32.882 1.00 30.62 463 A 1 ATOM 3727 C C . PHE A 0 463 . -4.016 44.192 33.906 1.00 30.62 463 A 1 ATOM 3728 C CB . PHE A 0 463 . -4.970 46.327 32.856 1.00 30.62 463 A 1 ATOM 3729 O O . PHE A 0 463 . -4.555 43.133 33.587 1.00 30.62 463 A 1 ATOM 3730 C CG . PHE A 0 463 . -4.493 47.728 33.190 1.00 30.62 463 A 1 ATOM 3731 C CD1 . PHE A 0 463 . -4.354 48.130 34.534 1.00 30.62 463 A 1 ATOM 3732 C CD2 . PHE A 0 463 . -4.094 48.598 32.158 1.00 30.62 463 A 1 ATOM 3733 C CE1 . PHE A 0 463 . -3.820 49.396 34.840 1.00 30.62 463 A 1 ATOM 3734 C CE2 . PHE A 0 463 . -3.563 49.863 32.465 1.00 30.62 463 A 1 ATOM 3735 C CZ . PHE A 0 463 . -3.423 50.262 33.806 1.00 30.62 463 A 1 ATOM 3736 N N . GLN A 0 464 . -3.544 44.421 35.131 1.00 27.51 464 A 1 ATOM 3737 C CA . GLN A 0 464 . -3.427 43.438 36.210 1.00 27.51 464 A 1 ATOM 3738 C C . GLN A 0 464 . -3.935 44.054 37.518 1.00 27.51 464 A 1 ATOM 3739 C CB . GLN A 0 464 . -1.945 43.013 36.303 1.00 27.51 464 A 1 ATOM 3740 O O . GLN A 0 464 . -3.634 45.211 37.801 1.00 27.51 464 A 1 ATOM 3741 C CG . GLN A 0 464 . -1.575 42.123 37.504 1.00 27.51 464 A 1 ATOM 3742 C CD . GLN A 0 464 . -0.118 41.654 37.461 1.00 27.51 464 A 1 ATOM 3743 N NE2 . GLN A 0 464 . 0.514 41.439 38.588 1.00 27.51 464 A 1 ATOM 3744 O OE1 . GLN A 0 464 . 0.478 41.456 36.411 1.00 27.51 464 A 1 ATOM 3745 N N . CYS A 0 465 . -4.656 43.269 38.324 1.00 31.57 465 A 1 ATOM 3746 C CA . CYS A 0 465 . -4.999 43.605 39.708 1.00 31.57 465 A 1 ATOM 3747 C C . CYS A 0 465 . -4.751 42.386 40.607 1.00 31.57 465 A 1 ATOM 3748 C CB . CYS A 0 465 . -6.458 44.078 39.806 1.00 31.57 465 A 1 ATOM 3749 O O . CYS A 0 465 . -5.509 41.416 40.578 1.00 31.57 465 A 1 ATOM 3750 S SG . CYS A 0 465 . -6.627 45.776 39.180 1.00 31.57 465 A 1 ATOM 3751 N N . ASP A 0 466 . -3.677 42.444 41.390 1.00 27.87 466 A 1 ATOM 3752 C CA . ASP A 0 466 . -3.356 41.488 42.453 1.00 27.87 466 A 1 ATOM 3753 C C . ASP A 0 466 . -4.268 41.642 43.684 1.00 27.87 466 A 1 ATOM 3754 C CB . ASP A 0 466 . -1.900 41.722 42.886 1.00 27.87 466 A 1 ATOM 3755 O O . ASP A 0 466 . -4.969 42.643 43.809 1.00 27.87 466 A 1 ATOM 3756 C CG . ASP A 0 466 . -0.925 41.379 41.769 1.00 27.87 466 A 1 ATOM 3757 O OD1 . ASP A 0 466 . -0.522 40.198 41.708 1.00 27.87 466 A 1 ATOM 3758 O OD2 . ASP A 0 466 . -0.605 42.285 40.969 1.00 27.87 466 A 1 ATOM 3759 N N . HIS A 0 467 . -4.210 40.657 44.599 1.00 36.40 467 A 1 ATOM 3760 C CA . HIS A 0 467 . -4.228 40.761 46.080 1.00 36.40 467 A 1 ATOM 3761 C C . HIS A 0 467 . -4.813 39.476 46.733 1.00 36.40 467 A 1 ATOM 3762 C CB . HIS A 0 467 . -4.995 41.997 46.618 1.00 36.40 467 A 1 ATOM 3763 O O . HIS A 0 467 . -5.805 38.942 46.253 1.00 36.40 467 A 1 ATOM 3764 C CG . HIS A 0 467 . -4.178 43.279 46.665 1.00 36.40 467 A 1 ATOM 3765 C CD2 . HIS A 0 467 . -4.441 44.455 46.009 1.00 36.40 467 A 1 ATOM 3766 N ND1 . HIS A 0 467 . -3.051 43.504 47.428 1.00 36.40 467 A 1 ATOM 3767 C CE1 . HIS A 0 467 . -2.644 44.768 47.226 1.00 36.40 467 A 1 ATOM 3768 N NE2 . HIS A 0 467 . -3.466 45.391 46.377 1.00 36.40 467 A 1 ATOM 3769 N N . VAL A 0 468 . -4.314 38.939 47.862 1.00 31.33 468 A 1 ATOM 3770 C CA . VAL A 0 468 . -2.973 39.056 48.477 1.00 31.33 468 A 1 ATOM 3771 C C . VAL A 0 468 . -2.720 37.877 49.457 1.00 31.33 468 A 1 ATOM 3772 C CB . VAL A 0 468 . -2.788 40.441 49.167 1.00 31.33 468 A 1 ATOM 3773 O O . VAL A 0 468 . -3.513 37.655 50.359 1.00 31.33 468 A 1 ATOM 3774 C CG1 . VAL A 0 468 . -3.141 40.555 50.653 1.00 31.33 468 A 1 ATOM 3775 C CG2 . VAL A 0 468 . -1.377 41.006 48.975 1.00 31.33 468 A 1 ATOM 3776 N N . TYR A 0 469 . -1.592 37.171 49.285 1.00 27.66 469 A 1 ATOM 3777 C CA . TYR A 0 469 . -0.701 36.567 50.310 1.00 27.66 469 A 1 ATOM 3778 C C . TYR A 0 469 . -1.152 35.547 51.402 1.00 27.66 469 A 1 ATOM 3779 C CB . TYR A 0 469 . 0.107 37.712 50.950 1.00 27.66 469 A 1 ATOM 3780 O O . TYR A 0 469 . -2.273 35.520 51.887 1.00 27.66 469 A 1 ATOM 3781 C CG . TYR A 0 469 . 1.368 38.078 50.192 1.00 27.66 469 A 1 ATOM 3782 C CD1 . TYR A 0 469 . 2.629 37.834 50.773 1.00 27.66 469 A 1 ATOM 3783 C CD2 . TYR A 0 469 . 1.290 38.659 48.911 1.00 27.66 469 A 1 ATOM 3784 C CE1 . TYR A 0 469 . 3.804 38.193 50.085 1.00 27.66 469 A 1 ATOM 3785 C CE2 . TYR A 0 469 . 2.460 39.027 48.226 1.00 27.66 469 A 1 ATOM 3786 O OH . TYR A 0 469 . 4.843 39.167 48.149 1.00 27.66 469 A 1 ATOM 3787 C CZ . TYR A 0 469 . 3.719 38.800 48.813 1.00 27.66 469 A 1 ATOM 3788 N N . ASN A 0 470 . -0.118 34.825 51.886 1.00 31.39 470 A 1 ATOM 3789 C CA . ASN A 0 470 . 0.041 34.107 53.174 1.00 31.39 470 A 1 ATOM 3790 C C . ASN A 0 470 . -0.621 32.712 53.353 1.00 31.39 470 A 1 ATOM 3791 C CB . ASN A 0 470 . -0.258 35.083 54.333 1.00 31.39 470 A 1 ATOM 3792 O O . ASN A 0 470 . -1.783 32.519 53.030 1.00 31.39 470 A 1 ATOM 3793 C CG . ASN A 0 470 . 0.715 36.246 54.414 1.00 31.39 470 A 1 ATOM 3794 N ND2 . ASN A 0 470 . 0.368 37.286 55.132 1.00 31.39 470 A 1 ATOM 3795 O OD1 . ASN A 0 470 . 1.797 36.243 53.848 1.00 31.39 470 A 1 ATOM 3796 N N . THR A 0 471 . 0.048 31.681 53.911 1.00 33.98 471 A 1 ATOM 3797 C CA . THR A 0 471 . 1.475 31.527 54.315 1.00 33.98 471 A 1 ATOM 3798 C C . THR A 0 471 . 1.879 30.047 54.450 1.00 33.98 471 A 1 ATOM 3799 C CB . THR A 0 471 . 1.805 32.129 55.708 1.00 33.98 471 A 1 ATOM 3800 O O . THR A 0 471 . 1.161 29.300 55.099 1.00 33.98 471 A 1 ATOM 3801 C CG2 . THR A 0 471 . 2.778 33.302 55.642 1.00 33.98 471 A 1 ATOM 3802 O OG1 . THR A 0 471 . 0.668 32.547 56.418 1.00 33.98 471 A 1 ATOM 3803 N N . SER A 0 472 . 3.070 29.705 53.936 1.00 29.49 472 A 1 ATOM 3804 C CA . SER A 0 472 . 4.212 29.019 54.600 1.00 29.49 472 A 1 ATOM 3805 C C . SER A 0 472 . 4.065 27.691 55.408 1.00 29.49 472 A 1 ATOM 3806 C CB . SER A 0 472 . 4.982 30.086 55.387 1.00 29.49 472 A 1 ATOM 3807 O O . SER A 0 472 . 2.989 27.351 55.880 1.00 29.49 472 A 1 ATOM 3808 O OG . SER A 0 472 . 5.408 31.081 54.469 1.00 29.49 472 A 1 ATOM 3809 N N . PRO A 0 473 . 5.151 26.882 55.552 1.00 36.77 473 A 1 ATOM 3810 C CA . PRO A 0 473 . 5.026 25.409 55.580 1.00 36.77 473 A 1 ATOM 3811 C C . PRO A 0 473 . 5.812 24.688 56.721 1.00 36.77 473 A 1 ATOM 3812 C CB . PRO A 0 473 . 5.571 25.067 54.175 1.00 36.77 473 A 1 ATOM 3813 O O . PRO A 0 473 . 6.253 25.326 57.670 1.00 36.77 473 A 1 ATOM 3814 C CG . PRO A 0 473 . 6.614 26.153 53.856 1.00 36.77 473 A 1 ATOM 3815 C CD . PRO A 0 473 . 6.485 27.132 55.015 1.00 36.77 473 A 1 ATOM 3816 N N . ILE A 0 474 . 6.080 23.374 56.535 1.00 27.19 474 A 1 ATOM 3817 C CA . ILE A 0 474 . 7.206 22.550 57.074 1.00 27.19 474 A 1 ATOM 3818 C C . ILE A 0 474 . 6.963 21.665 58.335 1.00 27.19 474 A 1 ATOM 3819 C CB . ILE A 0 474 . 8.535 23.373 57.133 1.00 27.19 474 A 1 ATOM 3820 O O . ILE A 0 474 . 6.587 22.153 59.392 1.00 27.19 474 A 1 ATOM 3821 C CG1 . ILE A 0 474 . 9.004 23.770 55.715 1.00 27.19 474 A 1 ATOM 3822 C CG2 . ILE A 0 474 . 9.693 22.647 57.826 1.00 27.19 474 A 1 ATOM 3823 C CD1 . ILE A 0 474 . 10.026 24.914 55.688 1.00 27.19 474 A 1 ATOM 3824 N N . LYS A 0 475 . 7.396 20.382 58.220 1.00 28.43 475 A 1 ATOM 3825 C CA . LYS A 0 475 . 7.590 19.314 59.254 1.00 28.43 475 A 1 ATOM 3826 C C . LYS A 0 475 . 6.305 18.727 59.896 1.00 28.43 475 A 1 ATOM 3827 C CB . LYS A 0 475 . 8.618 19.789 60.298 1.00 28.43 475 A 1 ATOM 3828 O O . LYS A 0 475 . 5.264 19.359 59.870 1.00 28.43 475 A 1 ATOM 3829 C CG . LYS A 0 475 . 10.070 19.829 59.792 1.00 28.43 475 A 1 ATOM 3830 C CD . LYS A 0 475 . 10.921 20.802 60.628 1.00 28.43 475 A 1 ATOM 3831 C CE . LYS A 0 475 . 12.219 21.174 59.896 1.00 28.43 475 A 1 ATOM 3832 N NZ . LYS A 0 475 . 12.916 22.297 60.575 1.00 28.43 475 A 1 ATOM 3833 N N . HIS A 0 476 . 6.285 17.500 60.448 1.00 36.14 476 A 1 ATOM 3834 C CA . HIS A 0 476 . 7.355 16.525 60.776 1.00 36.14 476 A 1 ATOM 3835 C C . HIS A 0 476 . 7.220 15.150 60.052 1.00 36.14 476 A 1 ATOM 3836 C CB . HIS A 0 476 . 7.417 16.366 62.319 1.00 36.14 476 A 1 ATOM 3837 O O . HIS A 0 476 . 6.325 14.943 59.241 1.00 36.14 476 A 1 ATOM 3838 C CG . HIS A 0 476 . 8.541 17.147 62.961 1.00 36.14 476 A 1 ATOM 3839 C CD2 . HIS A 0 476 . 8.468 18.405 63.501 1.00 36.14 476 A 1 ATOM 3840 N ND1 . HIS A 0 476 . 9.852 16.736 63.072 1.00 36.14 476 A 1 ATOM 3841 C CE1 . HIS A 0 476 . 10.554 17.733 63.637 1.00 36.14 476 A 1 ATOM 3842 N NE2 . HIS A 0 476 . 9.762 18.787 63.877 1.00 36.14 476 A 1 ATOM 3843 N N . SER A 0 477 . 8.168 14.237 60.305 1.00 32.15 477 A 1 ATOM 3844 C CA . SER A 0 477 . 8.440 12.926 59.654 1.00 32.15 477 A 1 ATOM 3845 C C . SER A 0 477 . 8.914 11.903 60.737 1.00 32.15 477 A 1 ATOM 3846 C CB . SER A 0 477 . 9.490 13.226 58.574 1.00 32.15 477 A 1 ATOM 3847 O O . SER A 0 477 . 8.735 12.261 61.906 1.00 32.15 477 A 1 ATOM 3848 O OG . SER A 0 477 . 10.683 13.742 59.146 1.00 32.15 477 A 1 ATOM 3849 N N . PRO A 0 478 . 9.547 10.711 60.498 1.00 36.48 478 A 1 ATOM 3850 C CA . PRO A 0 478 . 9.955 9.992 59.263 1.00 36.48 478 A 1 ATOM 3851 C C . PRO A 0 478 . 9.787 8.427 59.312 1.00 36.48 478 A 1 ATOM 3852 C CB . PRO A 0 478 . 11.454 10.339 59.246 1.00 36.48 478 A 1 ATOM 3853 O O . PRO A 0 478 . 9.053 7.911 60.143 1.00 36.48 478 A 1 ATOM 3854 C CG . PRO A 0 478 . 11.857 10.170 60.719 1.00 36.48 478 A 1 ATOM 3855 C CD . PRO A 0 478 . 10.537 10.279 61.489 1.00 36.48 478 A 1 ATOM 3856 N N . PHE A 0 479 . 10.570 7.695 58.480 1.00 31.10 479 A 1 ATOM 3857 C CA . PHE A 0 479 . 10.913 6.239 58.517 1.00 31.10 479 A 1 ATOM 3858 C C . PHE A 0 479 . 9.823 5.239 58.039 1.00 31.10 479 A 1 ATOM 3859 C CB . PHE A 0 479 . 11.481 5.867 59.913 1.00 31.10 479 A 1 ATOM 3860 O O . PHE A 0 479 . 8.646 5.489 58.246 1.00 31.10 479 A 1 ATOM 3861 C CG . PHE A 0 479 . 12.902 6.303 60.280 1.00 31.10 479 A 1 ATOM 3862 C CD1 . PHE A 0 479 . 13.520 5.703 61.396 1.00 31.10 479 A 1 ATOM 3863 C CD2 . PHE A 0 479 . 13.638 7.237 59.518 1.00 31.10 479 A 1 ATOM 3864 C CE1 . PHE A 0 479 . 14.838 6.041 61.757 1.00 31.10 479 A 1 ATOM 3865 C CE2 . PHE A 0 479 . 14.950 7.586 59.885 1.00 31.10 479 A 1 ATOM 3866 C CZ . PHE A 0 479 . 15.551 6.990 61.006 1.00 31.10 479 A 1 ATOM 3867 N N . LYS A 0 480 . 10.095 4.068 57.414 1.00 34.18 480 A 1 ATOM 3868 C CA . LYS A 0 480 . 11.272 3.368 56.791 1.00 34.18 480 A 1 ATOM 3869 C C . LYS A 0 480 . 10.722 2.116 56.023 1.00 34.18 480 A 1 ATOM 3870 C CB . LYS A 0 480 . 12.226 2.859 57.899 1.00 34.18 480 A 1 ATOM 3871 O O . LYS A 0 480 . 9.565 1.788 56.245 1.00 34.18 480 A 1 ATOM 3872 C CG . LYS A 0 480 . 13.511 3.688 58.049 1.00 34.18 480 A 1 ATOM 3873 C CD . LYS A 0 480 . 14.510 3.006 58.986 1.00 34.18 480 A 1 ATOM 3874 C CE . LYS A 0 480 . 15.809 3.818 59.022 1.00 34.18 480 A 1 ATOM 3875 N NZ . LYS A 0 480 . 16.972 2.938 59.279 1.00 34.18 480 A 1 ATOM 3876 N N . GLN A 0 481 . 11.421 1.291 55.217 1.00 30.69 481 A 1 ATOM 3877 C CA . GLN A 0 481 . 12.616 1.362 54.335 1.00 30.69 481 A 1 ATOM 3878 C C . GLN A 0 481 . 12.769 -0.001 53.592 1.00 30.69 481 A 1 ATOM 3879 C CB . GLN A 0 481 . 13.892 1.661 55.150 1.00 30.69 481 A 1 ATOM 3880 O O . GLN A 0 481 . 12.480 -1.027 54.194 1.00 30.69 481 A 1 ATOM 3881 C CG . GLN A 0 481 . 15.247 1.460 54.445 1.00 30.69 481 A 1 ATOM 3882 C CD . GLN A 0 481 . 16.459 1.883 55.286 1.00 30.69 481 A 1 ATOM 3883 N NE2 . GLN A 0 481 . 17.640 1.850 54.710 1.00 30.69 481 A 1 ATOM 3884 O OE1 . GLN A 0 481 . 16.390 2.254 56.454 1.00 30.69 481 A 1 ATOM 3885 N N . SER A 0 482 . 13.309 -0.020 52.355 1.00 32.69 482 A 1 ATOM 3886 C CA . SER A 0 482 . 13.562 -1.201 51.467 1.00 32.69 482 A 1 ATOM 3887 C C . SER A 0 482 . 12.304 -1.947 50.960 1.00 32.69 482 A 1 ATOM 3888 C CB . SER A 0 482 . 14.603 -2.162 52.064 1.00 32.69 482 A 1 ATOM 3889 O O . SER A 0 482 . 11.331 -2.044 51.692 1.00 32.69 482 A 1 ATOM 3890 O OG . SER A 0 482 . 14.116 -2.860 53.188 1.00 32.69 482 A 1 ATOM 3891 N N . LYS A 0 483 . 12.157 -2.427 49.709 1.00 27.93 483 A 1 ATOM 3892 C CA . LYS A 0 483 . 13.002 -2.542 48.488 1.00 27.93 483 A 1 ATOM 3893 C C . LYS A 0 483 . 14.049 -3.678 48.447 1.00 27.93 483 A 1 ATOM 3894 C CB . LYS A 0 483 . 13.583 -1.181 48.028 1.00 27.93 483 A 1 ATOM 3895 O O . LYS A 0 483 . 15.172 -3.447 48.881 1.00 27.93 483 A 1 ATOM 3896 C CG . LYS A 0 483 . 13.842 -1.148 46.511 1.00 27.93 483 A 1 ATOM 3897 C CD . LYS A 0 483 . 14.734 0.029 46.078 1.00 27.93 483 A 1 ATOM 3898 C CE . LYS A 0 483 . 14.802 0.070 44.542 1.00 27.93 483 A 1 ATOM 3899 N NZ . LYS A 0 483 . 15.897 0.935 44.032 1.00 27.93 483 A 1 ATOM 3900 N N . LYS A 0 484 . 13.669 -4.816 47.839 1.00 30.31 484 A 1 ATOM 3901 C CA . LYS A 0 484 . 14.424 -5.822 47.033 1.00 30.31 484 A 1 ATOM 3902 C C . LYS A 0 484 . 13.379 -6.857 46.509 1.00 30.31 484 A 1 ATOM 3903 C CB . LYS A 0 484 . 15.589 -6.422 47.856 1.00 30.31 484 A 1 ATOM 3904 O O . LYS A 0 484 . 12.290 -6.898 47.076 1.00 30.31 484 A 1 ATOM 3905 C CG . LYS A 0 484 . 16.915 -5.717 47.472 1.00 30.31 484 A 1 ATOM 3906 C CD . LYS A 0 484 . 18.151 -6.316 48.151 1.00 30.31 484 A 1 ATOM 3907 C CE . LYS A 0 484 . 19.456 -5.710 47.602 1.00 30.31 484 A 1 ATOM 3908 N NZ . LYS A 0 484 . 19.847 -6.316 46.304 1.00 30.31 484 A 1 ATOM 3909 N N . GLU A 0 485 . 13.454 -7.440 45.303 1.00 27.71 485 A 1 ATOM 3910 C CA . GLU A 0 485 . 14.384 -8.492 44.811 1.00 27.71 485 A 1 ATOM 3911 C C . GLU A 0 485 . 14.320 -9.771 45.681 1.00 27.71 485 A 1 ATOM 3912 C CB . GLU A 0 485 . 15.821 -7.973 44.613 1.00 27.71 485 A 1 ATOM 3913 O O . GLU A 0 485 . 14.336 -9.654 46.902 1.00 27.71 485 A 1 ATOM 3914 C CG . GLU A 0 485 . 15.975 -6.950 43.472 1.00 27.71 485 A 1 ATOM 3915 C CD . GLU A 0 485 . 17.218 -6.061 43.650 1.00 27.71 485 A 1 ATOM 3916 O OE1 . GLU A 0 485 . 17.131 -4.849 43.341 1.00 27.71 485 A 1 ATOM 3917 O OE2 . GLU A 0 485 . 18.208 -6.497 44.282 1.00 27.71 485 A 1 ATOM 3918 N N . GLU A 0 486 . 14.251 -11.004 45.160 1.00 28.40 486 A 1 ATOM 3919 C CA . GLU A 0 486 . 14.150 -11.517 43.774 1.00 28.40 486 A 1 ATOM 3920 C C . GLU A 0 486 . 13.787 -13.030 43.818 1.00 28.40 486 A 1 ATOM 3921 C CB . GLU A 0 486 . 15.494 -11.260 43.059 1.00 28.40 486 A 1 ATOM 3922 O O . GLU A 0 486 . 13.716 -13.601 44.900 1.00 28.40 486 A 1 ATOM 3923 C CG . GLU A 0 486 . 15.610 -11.663 41.582 1.00 28.40 486 A 1 ATOM 3924 C CD . GLU A 0 486 . 16.595 -10.764 40.814 1.00 28.40 486 A 1 ATOM 3925 O OE1 . GLU A 0 486 . 16.274 -10.456 39.644 1.00 28.40 486 A 1 ATOM 3926 O OE2 . GLU A 0 486 . 17.588 -10.309 41.426 1.00 28.40 486 A 1 ATOM 3927 N N . GLU A 0 487 . 13.541 -13.647 42.656 1.00 28.22 487 A 1 ATOM 3928 C CA . GLU A 0 487 . 13.666 -15.089 42.347 1.00 28.22 487 A 1 ATOM 3929 C C . GLU A 0 487 . 13.041 -16.212 43.217 1.00 28.22 487 A 1 ATOM 3930 C CB . GLU A 0 487 . 15.146 -15.426 42.073 1.00 28.22 487 A 1 ATOM 3931 O O . GLU A 0 487 . 13.354 -16.421 44.383 1.00 28.22 487 A 1 ATOM 3932 C CG . GLU A 0 487 . 15.451 -15.348 40.570 1.00 28.22 487 A 1 ATOM 3933 C CD . GLU A 0 487 . 16.907 -15.692 40.220 1.00 28.22 487 A 1 ATOM 3934 O OE1 . GLU A 0 487 . 17.140 -15.918 39.011 1.00 28.22 487 A 1 ATOM 3935 O OE2 . GLU A 0 487 . 17.744 -15.800 41.144 1.00 28.22 487 A 1 ATOM 3936 N N . SER A 0 488 . 12.408 -17.146 42.485 1.00 26.88 488 A 1 ATOM 3937 C CA . SER A 0 488 . 12.481 -18.606 42.705 1.00 26.88 488 A 1 ATOM 3938 C C . SER A 0 488 . 11.730 -19.226 43.907 1.00 26.88 488 A 1 ATOM 3939 C CB . SER A 0 488 . 13.972 -19.014 42.704 1.00 26.88 488 A 1 ATOM 3940 O O . SER A 0 488 . 11.261 -18.531 44.797 1.00 26.88 488 A 1 ATOM 3941 O OG . SER A 0 488 . 14.547 -18.825 43.977 1.00 26.88 488 A 1 ATOM 3942 N N . LEU A 0 489 . 11.596 -20.554 44.038 1.00 27.25 489 A 1 ATOM 3943 C CA . LEU A 0 489 . 11.258 -21.647 43.100 1.00 27.25 489 A 1 ATOM 3944 C C . LEU A 0 489 . 11.247 -22.931 43.951 1.00 27.25 489 A 1 ATOM 3945 C CB . LEU A 0 489 . 12.299 -21.834 41.965 1.00 27.25 489 A 1 ATOM 3946 O O . LEU A 0 489 . 12.297 -23.271 44.485 1.00 27.25 489 A 1 ATOM 3947 C CG . LEU A 0 489 . 12.048 -23.019 41.011 1.00 27.25 489 A 1 ATOM 3948 C CD1 . LEU A 0 489 . 11.931 -22.569 39.554 1.00 27.25 489 A 1 ATOM 3949 C CD2 . LEU A 0 489 . 13.190 -24.034 41.081 1.00 27.25 489 A 1 ATOM 3950 N N . LYS A 0 490 . 10.130 -23.686 43.995 1.00 27.47 490 A 1 ATOM 3951 C CA . LYS A 0 490 . 10.024 -24.989 44.707 1.00 27.47 490 A 1 ATOM 3952 C C . LYS A 0 490 . 10.248 -24.863 46.245 1.00 27.47 490 A 1 ATOM 3953 C CB . LYS A 0 490 . 10.993 -25.965 44.001 1.00 27.47 490 A 1 ATOM 3954 O O . LYS A 0 490 . 10.557 -23.788 46.732 1.00 27.47 490 A 1 ATOM 3955 C CG . LYS A 0 490 . 10.604 -26.330 42.561 1.00 27.47 490 A 1 ATOM 3956 C CD . LYS A 0 490 . 11.735 -27.171 41.964 1.00 27.47 490 A 1 ATOM 3957 C CE . LYS A 0 490 . 11.556 -27.483 40.485 1.00 27.47 490 A 1 ATOM 3958 N NZ . LYS A 0 490 . 12.655 -28.381 40.058 1.00 27.47 490 A 1 ATOM 3959 N N . GLU A 0 491 . 10.018 -25.860 47.104 1.00 28.76 491 A 1 ATOM 3960 C CA . GLU A 0 491 . 9.325 -27.158 46.999 1.00 28.76 491 A 1 ATOM 3961 C C . GLU A 0 491 . 8.799 -27.572 48.389 1.00 28.76 491 A 1 ATOM 3962 C CB . GLU A 0 491 . 10.290 -28.280 46.545 1.00 28.76 491 A 1 ATOM 3963 O O . GLU A 0 491 . 9.373 -27.151 49.387 1.00 28.76 491 A 1 ATOM 3964 C CG . GLU A 0 491 . 9.734 -29.020 45.320 1.00 28.76 491 A 1 ATOM 3965 C CD . GLU A 0 491 . 10.744 -30.016 44.739 1.00 28.76 491 A 1 ATOM 3966 O OE1 . GLU A 0 491 . 10.396 -31.215 44.706 1.00 28.76 491 A 1 ATOM 3967 O OE2 . GLU A 0 491 . 11.827 -29.583 44.291 1.00 28.76 491 A 1 ATOM 3968 N N . GLN A 0 492 . 7.847 -28.522 48.429 1.00 28.29 492 A 1 ATOM 3969 C CA . GLN A 0 492 . 7.665 -29.480 49.543 1.00 28.29 492 A 1 ATOM 3970 C C . GLN A 0 492 . 7.216 -28.891 50.923 1.00 28.29 492 A 1 ATOM 3971 C CB . GLN A 0 492 . 8.943 -30.353 49.573 1.00 28.29 492 A 1 ATOM 3972 O O . GLN A 0 492 . 7.279 -27.696 51.163 1.00 28.29 492 A 1 ATOM 3973 C CG . GLN A 0 492 . 9.002 -31.357 48.400 1.00 28.29 492 A 1 ATOM 3974 C CD . GLN A 0 492 . 10.316 -32.136 48.333 1.00 28.29 492 A 1 ATOM 3975 N NE2 . GLN A 0 492 . 10.884 -32.368 47.172 1.00 28.29 492 A 1 ATOM 3976 O OE1 . GLN A 0 492 . 10.845 -32.590 49.337 1.00 28.29 492 A 1 ATOM 3977 N N . ASN A 0 493 . 6.655 -29.653 51.877 1.00 32.89 493 A 1 ATOM 3978 C CA . ASN A 0 493 . 6.392 -31.098 51.940 1.00 32.89 493 A 1 ATOM 3979 C C . ASN A 0 493 . 5.155 -31.427 52.811 1.00 32.89 493 A 1 ATOM 3980 C CB . ASN A 0 493 . 7.624 -31.794 52.577 1.00 32.89 493 A 1 ATOM 3981 O O . ASN A 0 493 . 4.987 -30.808 53.855 1.00 32.89 493 A 1 ATOM 3982 C CG . ASN A 0 493 . 8.183 -32.921 51.731 1.00 32.89 493 A 1 ATOM 3983 N ND2 . ASN A 0 493 . 9.471 -33.156 51.815 1.00 32.89 493 A 1 ATOM 3984 O OD1 . ASN A 0 493 . 7.485 -33.557 50.958 1.00 32.89 493 A 1 ATOM 3985 N N . GLN A 0 494 . 4.436 -32.509 52.459 1.00 32.95 494 A 1 ATOM 3986 C CA . GLN A 0 494 . 3.632 -33.365 53.371 1.00 32.95 494 A 1 ATOM 3987 C C . GLN A 0 494 . 2.404 -32.682 54.061 1.00 32.95 494 A 1 ATOM 3988 C CB . GLN A 0 494 . 4.643 -34.071 54.306 1.00 32.95 494 A 1 ATOM 3989 O O . GLN A 0 494 . 2.241 -31.472 54.001 1.00 32.95 494 A 1 ATOM 3990 C CG . GLN A 0 494 . 5.615 -35.002 53.541 1.00 32.95 494 A 1 ATOM 3991 C CD . GLN A 0 494 . 6.998 -35.146 54.178 1.00 32.95 494 A 1 ATOM 3992 N NE2 . GLN A 0 494 . 7.964 -35.662 53.453 1.00 32.95 494 A 1 ATOM 3993 O OE1 . GLN A 0 494 . 7.252 -34.797 55.314 1.00 32.95 494 A 1 ATOM 3994 N N . ILE A 0 495 . 1.408 -33.370 54.646 1.00 35.14 495 A 1 ATOM 3995 C CA . ILE A 0 495 . 1.255 -34.786 55.032 1.00 35.14 495 A 1 ATOM 3996 C C . ILE A 0 495 . -0.002 -35.423 54.386 1.00 35.14 495 A 1 ATOM 3997 C CB . ILE A 0 495 . 1.224 -34.901 56.585 1.00 35.14 495 A 1 ATOM 3998 O O . ILE A 0 495 . -1.087 -34.852 54.357 1.00 35.14 495 A 1 ATOM 3999 C CG1 . ILE A 0 495 . 2.569 -34.464 57.218 1.00 35.14 495 A 1 ATOM 4000 C CG2 . ILE A 0 495 . 0.888 -36.329 57.059 1.00 35.14 495 A 1 ATOM 4001 C CD1 . ILE A 0 495 . 2.530 -34.244 58.735 1.00 35.14 495 A 1 ATOM 4002 N N . THR A 0 496 . 0.210 -36.644 53.896 1.00 30.94 496 A 1 ATOM 4003 C CA . THR A 0 496 . -0.689 -37.692 53.363 1.00 30.94 496 A 1 ATOM 4004 C C . THR A 0 496 . -1.990 -37.946 54.165 1.00 30.94 496 A 1 ATOM 4005 C CB . THR A 0 496 . 0.174 -38.970 53.369 1.00 30.94 496 A 1 ATOM 4006 O O . THR A 0 496 . -2.024 -37.727 55.368 1.00 30.94 496 A 1 ATOM 4007 C CG2 . THR A 0 496 . 1.306 -38.915 52.342 1.00 30.94 496 A 1 ATOM 4008 O OG1 . THR A 0 496 . 0.837 -39.121 54.609 1.00 30.94 496 A 1 ATOM 4009 N N . HIS A 0 497 . -3.103 -38.442 53.589 1.00 34.88 497 A 1 ATOM 4010 C CA . HIS A 0 497 . -3.296 -39.856 53.192 1.00 34.88 497 A 1 ATOM 4011 C C . HIS A 0 497 . -4.642 -40.136 52.462 1.00 34.88 497 A 1 ATOM 4012 C CB . HIS A 0 497 . -3.290 -40.730 54.475 1.00 34.88 497 A 1 ATOM 4013 O O . HIS A 0 497 . -5.617 -39.432 52.696 1.00 34.88 497 A 1 ATOM 4014 C CG . HIS A 0 497 . -2.250 -41.813 54.440 1.00 34.88 497 A 1 ATOM 4015 C CD2 . HIS A 0 497 . -0.999 -41.746 54.987 1.00 34.88 497 A 1 ATOM 4016 N ND1 . HIS A 0 497 . -2.377 -43.051 53.855 1.00 34.88 497 A 1 ATOM 4017 C CE1 . HIS A 0 497 . -1.209 -43.698 54.009 1.00 34.88 497 A 1 ATOM 4018 N NE2 . HIS A 0 497 . -0.329 -42.932 54.674 1.00 34.88 497 A 1 ATOM 4019 N N . ASN A 0 498 . -4.708 -41.269 51.734 1.00 34.65 498 A 1 ATOM 4020 C CA . ASN A 0 498 . -5.905 -41.988 51.219 1.00 34.65 498 A 1 ATOM 4021 C C . ASN A 0 498 . -6.742 -41.323 50.090 1.00 34.65 498 A 1 ATOM 4022 C CB . ASN A 0 498 . -6.816 -42.382 52.407 1.00 34.65 498 A 1 ATOM 4023 O O . ASN A 0 498 . -6.913 -40.114 50.077 1.00 34.65 498 A 1 ATOM 4024 C CG . ASN A 0 498 . -6.136 -43.169 53.512 1.00 34.65 498 A 1 ATOM 4025 N ND2 . ASN A 0 498 . -6.725 -43.201 54.684 1.00 34.65 498 A 1 ATOM 4026 O OD1 . ASN A 0 498 . -5.082 -43.765 53.352 1.00 34.65 498 A 1 ATOM 4027 N N . SER A 0 499 . -7.390 -42.043 49.155 1.00 33.54 499 A 1 ATOM 4028 C CA . SER A 0 499 . -7.138 -43.383 48.568 1.00 33.54 499 A 1 ATOM 4029 C C . SER A 0 499 . -8.009 -43.613 47.313 1.00 33.54 499 A 1 ATOM 4030 C CB . SER A 0 499 . -7.487 -44.537 49.526 1.00 33.54 499 A 1 ATOM 4031 O O . SER A 0 499 . -9.176 -43.243 47.314 1.00 33.54 499 A 1 ATOM 4032 O OG . SER A 0 499 . -6.305 -45.053 50.105 1.00 33.54 499 A 1 ATOM 4033 N N . SER A 0 500 . -7.473 -44.359 46.333 1.00 32.89 500 A 1 ATOM 4034 C CA . SER A 0 500 . -8.176 -45.153 45.288 1.00 32.89 500 A 1 ATOM 4035 C C . SER A 0 500 . -9.139 -44.494 44.269 1.00 32.89 500 A 1 ATOM 4036 C CB . SER A 0 500 . -8.837 -46.401 45.899 1.00 32.89 500 A 1 ATOM 4037 O O . SER A 0 500 . -9.834 -43.520 44.522 1.00 32.89 500 A 1 ATOM 4038 O OG . SER A 0 500 . -9.647 -46.084 47.009 1.00 32.89 500 A 1 ATOM 4039 N N . MET A 0 501 . -9.198 -45.122 43.086 1.00 25.82 501 A 1 ATOM 4040 C CA . MET A 0 501 . -10.210 -44.938 42.031 1.00 25.82 501 A 1 ATOM 4041 C C . MET A 0 501 . -11.636 -45.263 42.512 1.00 25.82 501 A 1 ATOM 4042 C CB . MET A 0 501 . -9.942 -45.982 40.927 1.00 25.82 501 A 1 ATOM 4043 O O . MET A 0 501 . -11.774 -46.122 43.377 1.00 25.82 501 A 1 ATOM 4044 C CG . MET A 0 501 . -8.571 -45.951 40.245 1.00 25.82 501 A 1 ATOM 4045 S SD . MET A 0 501 . -8.085 -47.546 39.513 1.00 25.82 501 A 1 ATOM 4046 C CE . MET A 0 501 . -9.510 -47.930 38.454 1.00 25.82 501 A 1 ATOM 4047 N N . ILE A 0 502 . -12.664 -44.750 41.812 1.00 29.44 502 A 1 ATOM 4048 C CA . ILE A 0 502 . -13.745 -45.542 41.164 1.00 29.44 502 A 1 ATOM 4049 C C . ILE A 0 502 . -14.672 -44.626 40.324 1.00 29.44 502 A 1 ATOM 4050 C CB . ILE A 0 502 . -14.487 -46.459 42.186 1.00 29.44 502 A 1 ATOM 4051 O O . ILE A 0 502 . -14.736 -43.421 40.550 1.00 29.44 502 A 1 ATOM 4052 C CG1 . ILE A 0 502 . -13.880 -47.886 42.091 1.00 29.44 502 A 1 ATOM 4053 C CG2 . ILE A 0 502 . -16.012 -46.575 42.024 1.00 29.44 502 A 1 ATOM 4054 C CD1 . ILE A 0 502 . -14.062 -48.722 43.363 1.00 29.44 502 A 1 ATOM 4055 N N . LEU A 0 503 . -15.339 -45.190 39.307 1.00 26.62 503 A 1 ATOM 4056 C CA . LEU A 0 503 . -16.412 -44.542 38.528 1.00 26.62 503 A 1 ATOM 4057 C C . LEU A 0 503 . -17.753 -44.650 39.266 1.00 26.62 503 A 1 ATOM 4058 C CB . LEU A 0 503 . -16.632 -45.317 37.206 1.00 26.62 503 A 1 ATOM 4059 O O . LEU A 0 503 . -18.047 -45.755 39.711 1.00 26.62 503 A 1 ATOM 4060 C CG . LEU A 0 503 . -15.488 -45.312 36.180 1.00 26.62 503 A 1 ATOM 4061 C CD1 . LEU A 0 503 . -15.149 -46.741 35.742 1.00 26.62 503 A 1 ATOM 4062 C CD2 . LEU A 0 503 . -15.890 -44.528 34.929 1.00 26.62 503 A 1 ATOM 4063 N N . GLN A 0 504 . -18.620 -43.626 39.228 1.00 27.85 504 A 1 ATOM 4064 C CA . GLN A 0 504 . -20.073 -43.842 39.067 1.00 27.85 504 A 1 ATOM 4065 C C . GLN A 0 504 . -20.896 -42.569 38.796 1.00 27.85 504 A 1 ATOM 4066 C CB . GLN A 0 504 . -20.677 -44.648 40.245 1.00 27.85 504 A 1 ATOM 4067 O O . GLN A 0 504 . -20.440 -41.449 39.012 1.00 27.85 504 A 1 ATOM 4068 C CG . GLN A 0 504 . -21.105 -46.040 39.726 1.00 27.85 504 A 1 ATOM 4069 C CD . GLN A 0 504 . -21.128 -47.155 40.766 1.00 27.85 504 A 1 ATOM 4070 N NE2 . GLN A 0 504 . -21.744 -48.272 40.445 1.00 27.85 504 A 1 ATOM 4071 O OE1 . GLN A 0 504 . -20.587 -47.098 41.854 1.00 27.85 504 A 1 ATOM 4072 N N . GLU A 0 505 . -22.112 -42.788 38.289 1.00 28.36 505 A 1 ATOM 4073 C CA . GLU A 0 505 . -23.187 -41.807 38.115 1.00 28.36 505 A 1 ATOM 4074 C C . GLU A 0 505 . -24.194 -41.920 39.273 1.00 28.36 505 A 1 ATOM 4075 C CB . GLU A 0 505 . -23.974 -42.110 36.820 1.00 28.36 505 A 1 ATOM 4076 O O . GLU A 0 505 . -24.568 -43.033 39.638 1.00 28.36 505 A 1 ATOM 4077 C CG . GLU A 0 505 . -23.180 -42.095 35.507 1.00 28.36 505 A 1 ATOM 4078 C CD . GLU A 0 505 . -24.003 -42.735 34.375 1.00 28.36 505 A 1 ATOM 4079 O OE1 . GLU A 0 505 . -24.587 -41.977 33.566 1.00 28.36 505 A 1 ATOM 4080 O OE2 . GLU A 0 505 . -24.027 -43.987 34.315 1.00 28.36 505 A 1 ATOM 4081 N N . GLU A 0 506 . -24.738 -40.794 39.741 1.00 31.81 506 A 1 ATOM 4082 C CA . GLU A 0 506 . -26.078 -40.711 40.350 1.00 31.81 506 A 1 ATOM 4083 C C . GLU A 0 506 . -26.793 -39.500 39.698 1.00 31.81 506 A 1 ATOM 4084 C CB . GLU A 0 506 . -26.014 -40.626 41.888 1.00 31.81 506 A 1 ATOM 4085 O O . GLU A 0 506 . -26.163 -38.455 39.545 1.00 31.81 506 A 1 ATOM 4086 C CG . GLU A 0 506 . -25.452 -41.914 42.522 1.00 31.81 506 A 1 ATOM 4087 C CD . GLU A 0 506 . -25.624 -41.952 44.048 1.00 31.81 506 A 1 ATOM 4088 O OE1 . GLU A 0 506 . -26.210 -42.944 44.541 1.00 31.81 506 A 1 ATOM 4089 O OE2 . GLU A 0 506 . -25.177 -40.989 44.714 1.00 31.81 506 A 1 ATOM 4090 N N . VAL A 0 507 . -28.000 -39.547 39.104 1.00 31.96 507 A 1 ATOM 4091 C CA . VAL A 0 507 . -29.281 -40.256 39.371 1.00 31.96 507 A 1 ATOM 4092 C C . VAL A 0 507 . -30.156 -39.505 40.398 1.00 31.96 507 A 1 ATOM 4093 C CB . VAL A 0 507 . -29.155 -41.788 39.584 1.00 31.96 507 A 1 ATOM 4094 O O . VAL A 0 507 . -29.634 -38.738 41.194 1.00 31.96 507 A 1 ATOM 4095 C CG1 . VAL A 0 507 . -30.499 -42.519 39.740 1.00 31.96 507 A 1 ATOM 4096 C CG2 . VAL A 0 507 . -28.478 -42.450 38.370 1.00 31.96 507 A 1 ATOM 4097 N N . ILE A 0 508 . -31.487 -39.726 40.345 1.00 32.27 508 A 1 ATOM 4098 C CA . ILE A 0 508 . -32.593 -39.058 41.085 1.00 32.27 508 A 1 ATOM 4099 C C . ILE A 0 508 . -33.087 -37.770 40.365 1.00 32.27 508 A 1 ATOM 4100 C CB . ILE A 0 508 . -32.253 -38.890 42.600 1.00 32.27 508 A 1 ATOM 4101 O O . ILE A 0 508 . -32.305 -36.862 40.119 1.00 32.27 508 A 1 ATOM 4102 C CG1 . ILE A 0 508 . -31.881 -40.252 43.248 1.00 32.27 508 A 1 ATOM 4103 C CG2 . ILE A 0 508 . -33.398 -38.245 43.391 1.00 32.27 508 A 1 ATOM 4104 C CD1 . ILE A 0 508 . -31.257 -40.142 44.645 1.00 32.27 508 A 1 ATOM 4105 N N . CYS A 0 509 . -34.363 -37.606 39.960 1.00 28.58 509 A 1 ATOM 4106 C CA . CYS A 0 509 . -35.577 -38.410 40.201 1.00 28.58 509 A 1 ATOM 4107 C C . CYS A 0 509 . -36.622 -38.324 39.055 1.00 28.58 509 A 1 ATOM 4108 C CB . CYS A 0 509 . -36.251 -37.858 41.471 1.00 28.58 509 A 1 ATOM 4109 O O . CYS A 0 509 . -36.848 -37.228 38.558 1.00 28.58 509 A 1 ATOM 4110 S SG . CYS A 0 509 . -37.005 -39.207 42.415 1.00 28.58 509 A 1 ATOM 4111 N N . ASN A 0 510 . -37.324 -39.442 38.783 1.00 33.89 510 A 1 ATOM 4112 C CA . ASN A 0 510 . -38.696 -39.594 38.228 1.00 33.89 510 A 1 ATOM 4113 C C . ASN A 0 510 . -39.089 -38.935 36.867 1.00 33.89 510 A 1 ATOM 4114 C CB . ASN A 0 510 . -39.667 -39.264 39.382 1.00 33.89 510 A 1 ATOM 4115 O O . ASN A 0 510 . -38.720 -37.809 36.575 1.00 33.89 510 A 1 ATOM 4116 C CG . ASN A 0 510 . -39.635 -40.310 40.489 1.00 33.89 510 A 1 ATOM 4117 N ND2 . ASN A 0 510 . -40.255 -40.044 41.614 1.00 33.89 510 A 1 ATOM 4118 O OD1 . ASN A 0 510 . -39.073 -41.384 40.355 1.00 33.89 510 A 1 ATOM 4119 N N . SER A 0 511 . -39.901 -39.557 35.991 1.00 34.48 511 A 1 ATOM 4120 C CA . SER A 0 511 . -40.776 -40.747 36.128 1.00 34.48 511 A 1 ATOM 4121 C C . SER A 0 511 . -41.170 -41.396 34.773 1.00 34.48 511 A 1 ATOM 4122 C CB . SER A 0 511 . -42.105 -40.329 36.799 1.00 34.48 511 A 1 ATOM 4123 O O . SER A 0 511 . -41.381 -40.673 33.811 1.00 34.48 511 A 1 ATOM 4124 O OG . SER A 0 511 . -42.528 -39.030 36.421 1.00 34.48 511 A 1 ATOM 4125 N N . ILE A 0 512 . -41.413 -42.730 34.776 1.00 32.65 512 A 1 ATOM 4126 C CA . ILE A 0 512 . -42.414 -43.493 33.954 1.00 32.65 512 A 1 ATOM 4127 C C . ILE A 0 512 . -42.204 -43.516 32.404 1.00 32.65 512 A 1 ATOM 4128 C CB . ILE A 0 512 . -43.819 -43.004 34.417 1.00 32.65 512 A 1 ATOM 4129 O O . ILE A 0 512 . -41.994 -42.483 31.792 1.00 32.65 512 A 1 ATOM 4130 C CG1 . ILE A 0 512 . -44.084 -43.462 35.878 1.00 32.65 512 A 1 ATOM 4131 C CG2 . ILE A 0 512 . -44.992 -43.446 33.534 1.00 32.65 512 A 1 ATOM 4132 C CD1 . ILE A 0 512 . -45.285 -42.782 36.550 1.00 32.65 512 A 1 ATOM 4133 N N . LYS A 0 513 . -42.281 -44.630 31.639 1.00 33.61 513 A 1 ATOM 4134 C CA . LYS A 0 513 . -42.692 -46.056 31.831 1.00 33.61 513 A 1 ATOM 4135 C C . LYS A 0 513 . -41.800 -46.988 30.945 1.00 33.61 513 A 1 ATOM 4136 C CB . LYS A 0 513 . -44.197 -46.194 31.439 1.00 33.61 513 A 1 ATOM 4137 O O . LYS A 0 513 . -40.959 -46.501 30.197 1.00 33.61 513 A 1 ATOM 4138 C CG . LYS A 0 513 . -45.130 -46.935 32.436 1.00 33.61 513 A 1 ATOM 4139 C CD . LYS A 0 513 . -46.626 -46.577 32.190 1.00 33.61 513 A 1 ATOM 4140 C CE . LYS A 0 513 . -47.617 -47.032 33.291 1.00 33.61 513 A 1 ATOM 4141 N NZ . LYS A 0 513 . -49.020 -46.527 33.082 1.00 33.61 513 A 1 ATOM 4142 N N . GLN A 0 514 . -41.961 -48.317 31.049 1.00 32.55 514 A 1 ATOM 4143 C CA . GLN A 0 514 . -41.157 -49.376 30.372 1.00 32.55 514 A 1 ATOM 4144 C C . GLN A 0 514 . -41.258 -49.355 28.807 1.00 32.55 514 A 1 ATOM 4145 C CB . GLN A 0 514 . -41.599 -50.729 30.975 1.00 32.55 514 A 1 ATOM 4146 O O . GLN A 0 514 . -42.122 -48.668 28.280 1.00 32.55 514 A 1 ATOM 4147 C CG . GLN A 0 514 . -41.514 -50.846 32.513 1.00 32.55 514 A 1 ATOM 4148 C CD . GLN A 0 514 . -42.869 -51.025 33.198 1.00 32.55 514 A 1 ATOM 4149 N NE2 . GLN A 0 514 . -42.941 -51.779 34.273 1.00 32.55 514 A 1 ATOM 4150 O OE1 . GLN A 0 514 . -43.877 -50.469 32.800 1.00 32.55 514 A 1 ATOM 4151 N N . SER A 0 515 . -40.475 -50.076 27.973 1.00 35.01 515 A 1 ATOM 4152 C CA . SER A 0 515 . -39.915 -51.442 28.119 1.00 35.01 515 A 1 ATOM 4153 C C . SER A 0 515 . -38.870 -51.861 27.044 1.00 35.01 515 A 1 ATOM 4154 C CB . SER A 0 515 . -41.091 -52.434 27.985 1.00 35.01 515 A 1 ATOM 4155 O O . SER A 0 515 . -38.911 -51.349 25.935 1.00 35.01 515 A 1 ATOM 4156 O OG . SER A 0 515 . -41.694 -52.382 26.708 1.00 35.01 515 A 1 ATOM 4157 N N . ASN A 0 516 . -38.020 -52.851 27.390 1.00 34.29 516 A 1 ATOM 4158 C CA . ASN A 0 516 . -37.471 -53.980 26.586 1.00 34.29 516 A 1 ATOM 4159 C C . ASN A 0 516 . -36.767 -53.766 25.209 1.00 34.29 516 A 1 ATOM 4160 C CB . ASN A 0 516 . -38.618 -55.008 26.452 1.00 34.29 516 A 1 ATOM 4161 O O . ASN A 0 516 . -37.252 -53.038 24.360 1.00 34.29 516 A 1 ATOM 4162 C CG . ASN A 0 516 . -39.135 -55.553 27.773 1.00 34.29 516 A 1 ATOM 4163 N ND2 . ASN A 0 516 . -40.185 -56.338 27.742 1.00 34.29 516 A 1 ATOM 4164 O OD1 . ASN A 0 516 . -38.627 -55.271 28.848 1.00 34.29 516 A 1 ATOM 4165 N N . THR A 0 517 . -35.688 -54.476 24.819 1.00 33.22 517 A 1 ATOM 4166 C CA . THR A 0 517 . -34.685 -55.318 25.531 1.00 33.22 517 A 1 ATOM 4167 C C . THR A 0 517 . -33.456 -55.608 24.634 1.00 33.22 517 A 1 ATOM 4168 C CB . THR A 0 517 . -35.180 -56.737 25.924 1.00 33.22 517 A 1 ATOM 4169 O O . THR A 0 517 . -33.611 -55.990 23.484 1.00 33.22 517 A 1 ATOM 4170 C CG2 . THR A 0 517 . -35.495 -56.919 27.409 1.00 33.22 517 A 1 ATOM 4171 O OG1 . THR A 0 517 . -36.286 -57.158 25.172 1.00 33.22 517 A 1 ATOM 4172 N N . SER A 0 518 . -32.258 -55.593 25.231 1.00 32.96 518 A 1 ATOM 4173 C CA . SER A 0 518 . -31.164 -56.582 25.054 1.00 32.96 518 A 1 ATOM 4174 C C . SER A 0 518 . -30.526 -56.935 23.679 1.00 32.96 518 A 1 ATOM 4175 C CB . SER A 0 518 . -31.590 -57.889 25.738 1.00 32.96 518 A 1 ATOM 4176 O O . SER A 0 518 . -30.997 -57.823 22.980 1.00 32.96 518 A 1 ATOM 4177 O OG . SER A 0 518 . -31.874 -57.650 27.106 1.00 32.96 518 A 1 ATOM 4178 N N . ARG A 0 519 . -29.247 -56.516 23.552 1.00 32.21 519 A 1 ATOM 4179 C CA . ARG A 0 519 . -28.020 -57.372 23.440 1.00 32.21 519 A 1 ATOM 4180 C C . ARG A 0 519 . -27.349 -57.739 22.084 1.00 32.21 519 A 1 ATOM 4181 C CB . ARG A 0 519 . -28.145 -58.650 24.306 1.00 32.21 519 A 1 ATOM 4182 O O . ARG A 0 519 . -27.960 -58.215 21.144 1.00 32.21 519 A 1 ATOM 4183 C CG . ARG A 0 519 . -27.883 -58.405 25.799 1.00 32.21 519 A 1 ATOM 4184 C CD . ARG A 0 519 . -28.007 -59.710 26.596 1.00 32.21 519 A 1 ATOM 4185 N NE . ARG A 0 519 . -27.539 -59.538 27.986 1.00 32.21 519 A 1 ATOM 4186 N NH1 . ARG A 0 519 . -27.522 -61.755 28.591 1.00 32.21 519 A 1 ATOM 4187 N NH2 . ARG A 0 519 . -26.844 -60.211 30.048 1.00 32.21 519 A 1 ATOM 4188 C CZ . ARG A 0 519 . -27.305 -60.498 28.864 1.00 32.21 519 A 1 ATOM 4189 N N . LEU A 0 520 . -26.004 -57.688 22.167 1.00 30.79 520 A 1 ATOM 4190 C CA . LEU A 0 520 . -24.945 -58.504 21.522 1.00 30.79 520 A 1 ATOM 4191 C C . LEU A 0 520 . -24.576 -58.328 20.021 1.00 30.79 520 A 1 ATOM 4192 C CB . LEU A 0 520 . -25.010 -59.980 21.996 1.00 30.79 520 A 1 ATOM 4193 O O . LEU A 0 520 . -24.876 -59.152 19.170 1.00 30.79 520 A 1 ATOM 4194 C CG . LEU A 0 520 . -24.105 -60.298 23.207 1.00 30.79 520 A 1 ATOM 4195 C CD1 . LEU A 0 520 . -24.550 -59.633 24.514 1.00 30.79 520 A 1 ATOM 4196 C CD2 . LEU A 0 520 . -24.058 -61.804 23.458 1.00 30.79 520 A 1 ATOM 4197 N N . SER A 0 521 . -23.785 -57.281 19.749 1.00 29.08 521 A 1 ATOM 4198 C CA . SER A 0 521 . -22.347 -57.326 19.358 1.00 29.08 521 A 1 ATOM 4199 C C . SER A 0 521 . -21.730 -58.437 18.462 1.00 29.08 521 A 1 ATOM 4200 C CB . SER A 0 521 . -21.511 -57.311 20.647 1.00 29.08 521 A 1 ATOM 4201 O O . SER A 0 521 . -21.969 -59.619 18.666 1.00 29.08 521 A 1 ATOM 4202 O OG . SER A 0 521 . -21.668 -58.536 21.335 1.00 29.08 521 A 1 ATOM 4203 N N . ILE A 0 522 . -20.675 -58.016 17.729 1.00 32.53 522 A 1 ATOM 4204 C CA . ILE A 0 522 . -19.519 -58.755 17.139 1.00 32.53 522 A 1 ATOM 4205 C C . ILE A 0 522 . -19.501 -58.894 15.595 1.00 32.53 522 A 1 ATOM 4206 C CB . ILE A 0 522 . -19.064 -60.040 17.898 1.00 32.53 522 A 1 ATOM 4207 O O . ILE A 0 522 . -20.080 -59.789 14.999 1.00 32.53 522 A 1 ATOM 4208 C CG1 . ILE A 0 522 . -18.692 -59.707 19.367 1.00 32.53 522 A 1 ATOM 4209 C CG2 . ILE A 0 522 . -17.830 -60.681 17.225 1.00 32.53 522 A 1 ATOM 4210 C CD1 . ILE A 0 522 . -18.301 -60.910 20.236 1.00 32.53 522 A 1 ATOM 4211 N N . GLN A 0 523 . -18.713 -57.997 14.985 1.00 30.08 523 A 1 ATOM 4212 C CA . GLN A 0 523 . -17.764 -58.195 13.871 1.00 30.08 523 A 1 ATOM 4213 C C . GLN A 0 523 . -18.001 -59.336 12.844 1.00 30.08 523 A 1 ATOM 4214 C CB . GLN A 0 523 . -16.362 -58.432 14.484 1.00 30.08 523 A 1 ATOM 4215 O O . GLN A 0 523 . -17.704 -60.493 13.138 1.00 30.08 523 A 1 ATOM 4216 C CG . GLN A 0 523 . -15.835 -57.422 15.520 1.00 30.08 523 A 1 ATOM 4217 C CD . GLN A 0 523 . -14.512 -57.887 16.139 1.00 30.08 523 A 1 ATOM 4218 N NE2 . GLN A 0 523 . -13.785 -57.021 16.809 1.00 30.08 523 A 1 ATOM 4219 O OE1 . GLN A 0 523 . -14.099 -59.029 16.034 1.00 30.08 523 A 1 ATOM 4220 N N . LYS A 0 524 . -18.196 -58.982 11.556 1.00 32.02 524 A 1 ATOM 4221 C CA . LYS A 0 524 . -17.129 -59.068 10.519 1.00 32.02 524 A 1 ATOM 4222 C C . LYS A 0 524 . -17.541 -58.517 9.135 1.00 32.02 524 A 1 ATOM 4223 C CB . LYS A 0 524 . -16.533 -60.499 10.406 1.00 32.02 524 A 1 ATOM 4224 O O . LYS A 0 524 . -18.662 -58.092 8.904 1.00 32.02 524 A 1 ATOM 4225 C CG . LYS A 0 524 . -15.197 -60.567 11.177 1.00 32.02 524 A 1 ATOM 4226 C CD . LYS A 0 524 . -14.668 -61.995 11.350 1.00 32.02 524 A 1 ATOM 4227 C CE . LYS A 0 524 . -13.434 -61.973 12.265 1.00 32.02 524 A 1 ATOM 4228 N NZ . LYS A 0 524 . -12.961 -63.344 12.588 1.00 32.02 524 A 1 ATOM 4229 N N . LEU A 0 525 . -16.528 -58.455 8.272 1.00 30.34 525 A 1 ATOM 4230 C CA . LEU A 0 525 . -16.413 -57.909 6.915 1.00 30.34 525 A 1 ATOM 4231 C C . LEU A 0 525 . -17.598 -58.104 5.931 1.00 30.34 525 A 1 ATOM 4232 C CB . LEU A 0 525 . -15.176 -58.611 6.301 1.00 30.34 525 A 1 ATOM 4233 O O . LEU A 0 525 . -17.980 -59.225 5.636 1.00 30.34 525 A 1 ATOM 4234 C CG . LEU A 0 525 . -13.800 -58.008 6.639 1.00 30.34 525 A 1 ATOM 4235 C CD1 . LEU A 0 525 . -13.457 -58.014 8.131 1.00 30.34 525 A 1 ATOM 4236 C CD2 . LEU A 0 525 . -12.721 -58.809 5.910 1.00 30.34 525 A 1 ATOM 4237 N N . LYS A 0 526 . -17.974 -56.986 5.284 1.00 27.36 526 A 1 ATOM 4238 C CA . LYS A 0 526 . -17.857 -56.701 3.825 1.00 27.36 526 A 1 ATOM 4239 C C . LYS A 0 526 . -18.488 -57.661 2.773 1.00 27.36 526 A 1 ATOM 4240 C CB . LYS A 0 526 . -16.360 -56.448 3.497 1.00 27.36 526 A 1 ATOM 4241 O O . LYS A 0 526 . -18.116 -58.820 2.673 1.00 27.36 526 A 1 ATOM 4242 C CG . LYS A 0 526 . -16.025 -55.041 2.979 1.00 27.36 526 A 1 ATOM 4243 C CD . LYS A 0 526 . -14.504 -54.903 2.776 1.00 27.36 526 A 1 ATOM 4244 C CE . LYS A 0 526 . -14.120 -53.476 2.356 1.00 27.36 526 A 1 ATOM 4245 N NZ . LYS A 0 526 . -12.654 -53.331 2.150 1.00 27.36 526 A 1 ATOM 4246 N N . TYR A 0 527 . -19.194 -57.022 1.824 1.00 27.12 527 A 1 ATOM 4247 C CA . TYR A 0 527 . -19.588 -57.429 0.451 1.00 27.12 527 A 1 ATOM 4248 C C . TYR A 0 527 . -20.955 -58.102 0.169 1.00 27.12 527 A 1 ATOM 4249 C CB . TYR A 0 527 . -18.436 -58.058 -0.366 1.00 27.12 527 A 1 ATOM 4250 O O . TYR A 0 527 . -21.511 -58.841 0.963 1.00 27.12 527 A 1 ATOM 4251 C CG . TYR A 0 527 . -17.502 -57.034 -0.980 1.00 27.12 527 A 1 ATOM 4252 C CD1 . TYR A 0 527 . -17.907 -56.320 -2.127 1.00 27.12 527 A 1 ATOM 4253 C CD2 . TYR A 0 527 . -16.233 -56.799 -0.417 1.00 27.12 527 A 1 ATOM 4254 C CE1 . TYR A 0 527 . -17.061 -55.350 -2.695 1.00 27.12 527 A 1 ATOM 4255 C CE2 . TYR A 0 527 . -15.381 -55.832 -0.986 1.00 27.12 527 A 1 ATOM 4256 O OH . TYR A 0 527 . -14.970 -54.164 -2.652 1.00 27.12 527 A 1 ATOM 4257 C CZ . TYR A 0 527 . -15.797 -55.101 -2.119 1.00 27.12 527 A 1 ATOM 4258 N N . HIS A 0 528 . -21.431 -57.795 -1.051 1.00 32.50 528 A 1 ATOM 4259 C CA . HIS A 0 528 . -22.571 -58.317 -1.826 1.00 32.50 528 A 1 ATOM 4260 C C . HIS A 0 528 . -24.034 -58.043 -1.398 1.00 32.50 528 A 1 ATOM 4261 C CB . HIS A 0 528 . -22.291 -59.739 -2.336 1.00 32.50 528 A 1 ATOM 4262 O O . HIS A 0 528 . -24.716 -58.873 -0.819 1.00 32.50 528 A 1 ATOM 4263 C CG . HIS A 0 528 . -21.434 -59.683 -3.578 1.00 32.50 528 A 1 ATOM 4264 C CD2 . HIS A 0 528 . -20.095 -59.947 -3.675 1.00 32.50 528 A 1 ATOM 4265 N ND1 . HIS A 0 528 . -21.841 -59.191 -4.799 1.00 32.50 528 A 1 ATOM 4266 C CE1 . HIS A 0 528 . -20.776 -59.167 -5.615 1.00 32.50 528 A 1 ATOM 4267 N NE2 . HIS A 0 528 . -19.685 -59.600 -4.967 1.00 32.50 528 A 1 ATOM 4268 N N . THR A 0 529 . -24.542 -56.891 -1.871 1.00 29.17 529 A 1 ATOM 4269 C CA . THR A 0 529 . -25.669 -56.756 -2.840 1.00 29.17 529 A 1 ATOM 4270 C C . THR A 0 529 . -26.781 -57.828 -2.820 1.00 29.17 529 A 1 ATOM 4271 C CB . THR A 0 529 . -25.100 -56.718 -4.273 1.00 29.17 529 A 1 ATOM 4272 O O . THR A 0 529 . -26.495 -58.993 -3.078 1.00 29.17 529 A 1 ATOM 4273 C CG2 . THR A 0 529 . -24.046 -55.634 -4.508 1.00 29.17 529 A 1 ATOM 4274 O OG1 . THR A 0 529 . -24.510 -57.955 -4.620 1.00 29.17 529 A 1 ATOM 4275 N N . LYS A 0 530 . -28.078 -57.486 -2.762 1.00 31.25 530 A 1 ATOM 4276 C CA . LYS A 0 530 . -28.850 -56.795 -3.831 1.00 31.25 530 A 1 ATOM 4277 C C . LYS A 0 530 . -30.285 -56.486 -3.344 1.00 31.25 530 A 1 ATOM 4278 C CB . LYS A 0 530 . -29.002 -57.777 -5.029 1.00 31.25 530 A 1 ATOM 4279 O O . LYS A 0 530 . -30.792 -57.273 -2.563 1.00 31.25 530 A 1 ATOM 4280 C CG . LYS A 0 530 . -28.452 -57.276 -6.372 1.00 31.25 530 A 1 ATOM 4281 C CD . LYS A 0 530 . -28.492 -58.408 -7.410 1.00 31.25 530 A 1 ATOM 4282 C CE . LYS A 0 530 . -27.818 -57.973 -8.718 1.00 31.25 530 A 1 ATOM 4283 N NZ . LYS A 0 530 . -27.740 -59.095 -9.690 1.00 31.25 530 A 1 ATOM 4284 N N . ASN A 0 531 . -30.942 -55.483 -3.949 1.00 30.02 531 A 1 ATOM 4285 C CA . ASN A 0 531 . -32.407 -55.240 -4.007 1.00 30.02 531 A 1 ATOM 4286 C C . ASN A 0 531 . -33.145 -55.088 -2.643 1.00 30.02 531 A 1 ATOM 4287 C CB . ASN A 0 531 . -33.040 -56.308 -4.928 1.00 30.02 531 A 1 ATOM 4288 O O . ASN A 0 531 . -33.039 -55.926 -1.765 1.00 30.02 531 A 1 ATOM 4289 C CG . ASN A 0 531 . -32.448 -56.391 -6.332 1.00 30.02 531 A 1 ATOM 4290 N ND2 . ASN A 0 531 . -32.916 -57.319 -7.133 1.00 30.02 531 A 1 ATOM 4291 O OD1 . ASN A 0 531 . -31.567 -55.650 -6.742 1.00 30.02 531 A 1 ATOM 4292 N N . LEU A 0 532 . -33.967 -54.058 -2.410 1.00 29.90 532 A 1 ATOM 4293 C CA . LEU A 0 532 . -35.141 -53.725 -3.224 1.00 29.90 532 A 1 ATOM 4294 C C . LEU A 0 532 . -35.544 -52.231 -3.136 1.00 29.90 532 A 1 ATOM 4295 C CB . LEU A 0 532 . -36.295 -54.609 -2.687 1.00 29.90 532 A 1 ATOM 4296 O O . LEU A 0 532 . -35.407 -51.603 -2.096 1.00 29.90 532 A 1 ATOM 4297 C CG . LEU A 0 532 . -37.507 -54.794 -3.615 1.00 29.90 532 A 1 ATOM 4298 C CD1 . LEU A 0 532 . -37.146 -55.647 -4.835 1.00 29.90 532 A 1 ATOM 4299 C CD2 . LEU A 0 532 . -38.635 -55.498 -2.862 1.00 29.90 532 A 1 ATOM 4300 N N . SER A 0 533 . -36.066 -51.713 -4.253 1.00 29.89 533 A 1 ATOM 4301 C CA . SER A 0 533 . -36.897 -50.506 -4.450 1.00 29.89 533 A 1 ATOM 4302 C C . SER A 0 533 . -37.096 -49.493 -3.301 1.00 29.89 533 A 1 ATOM 4303 C CB . SER A 0 533 . -38.290 -50.985 -4.884 1.00 29.89 533 A 1 ATOM 4304 O O . SER A 0 533 . -37.916 -49.713 -2.414 1.00 29.89 533 A 1 ATOM 4305 O OG . SER A 0 533 . -39.108 -49.887 -5.228 1.00 29.89 533 A 1 ATOM 4306 N N . CYS A 0 534 . -36.582 -48.272 -3.497 1.00 27.46 534 A 1 ATOM 4307 C CA . CYS A 0 534 . -37.459 -47.118 -3.767 1.00 27.46 534 A 1 ATOM 4308 C C . CYS A 0 534 . -36.705 -46.015 -4.540 1.00 27.46 534 A 1 ATOM 4309 C CB . CYS A 0 534 . -38.127 -46.604 -2.481 1.00 27.46 534 A 1 ATOM 4310 O O . CYS A 0 534 . -35.478 -45.944 -4.493 1.00 27.46 534 A 1 ATOM 4311 S SG . CYS A 0 534 . -39.922 -46.848 -2.651 1.00 27.46 534 A 1 ATOM 4312 N N . HIS A 0 535 . -37.422 -45.197 -5.318 1.00 28.45 535 A 1 ATOM 4313 C CA . HIS A 0 535 . -36.822 -44.283 -6.301 1.00 28.45 535 A 1 ATOM 4314 C C . HIS A 0 535 . -36.246 -42.995 -5.687 1.00 28.45 535 A 1 ATOM 4315 C CB . HIS A 0 535 . -37.864 -43.915 -7.380 1.00 28.45 535 A 1 ATOM 4316 O O . HIS A 0 535 . -36.986 -42.194 -5.128 1.00 28.45 535 A 1 ATOM 4317 C CG . HIS A 0 535 . -37.748 -44.692 -8.666 1.00 28.45 535 A 1 ATOM 4318 C CD2 . HIS A 0 535 . -37.991 -46.027 -8.849 1.00 28.45 535 A 1 ATOM 4319 N ND1 . HIS A 0 535 . -37.441 -44.165 -9.902 1.00 28.45 535 A 1 ATOM 4320 C CE1 . HIS A 0 535 . -37.495 -45.158 -10.805 1.00 28.45 535 A 1 ATOM 4321 N NE2 . HIS A 0 535 . -37.813 -46.315 -10.206 1.00 28.45 535 A 1 ATOM 4322 N N . HIS A 0 536 . -34.965 -42.722 -5.951 1.00 30.78 536 A 1 ATOM 4323 C CA . HIS A 0 536 . -34.463 -41.370 -6.228 1.00 30.78 536 A 1 ATOM 4324 C C . HIS A 0 536 . -33.236 -41.458 -7.151 1.00 30.78 536 A 1 ATOM 4325 C CB . HIS A 0 536 . -34.164 -40.578 -4.941 1.00 30.78 536 A 1 ATOM 4326 O O . HIS A 0 536 . -32.396 -42.344 -7.000 1.00 30.78 536 A 1 ATOM 4327 C CG . HIS A 0 536 . -35.168 -39.472 -4.709 1.00 30.78 536 A 1 ATOM 4328 C CD2 . HIS A 0 536 . -36.212 -39.490 -3.823 1.00 30.78 536 A 1 ATOM 4329 N ND1 . HIS A 0 536 . -35.241 -38.275 -5.393 1.00 30.78 536 A 1 ATOM 4330 C CE1 . HIS A 0 536 . -36.302 -37.594 -4.927 1.00 30.78 536 A 1 ATOM 4331 N NE2 . HIS A 0 536 . -36.917 -38.290 -3.963 1.00 30.78 536 A 1 ATOM 4332 N N . GLN A 0 537 . -33.144 -40.574 -8.149 1.00 30.94 537 A 1 ATOM 4333 C CA . GLN A 0 537 . -32.082 -40.632 -9.160 1.00 30.94 537 A 1 ATOM 4334 C C . GLN A 0 537 . -30.758 -40.061 -8.634 1.00 30.94 537 A 1 ATOM 4335 C CB . GLN A 0 537 . -32.523 -39.908 -10.443 1.00 30.94 537 A 1 ATOM 4336 O O . GLN A 0 537 . -30.707 -38.942 -8.128 1.00 30.94 537 A 1 ATOM 4337 C CG . GLN A 0 537 . -33.580 -40.711 -11.218 1.00 30.94 537 A 1 ATOM 4338 C CD . GLN A 0 537 . -34.213 -39.883 -12.328 1.00 30.94 537 A 1 ATOM 4339 N NE2 . GLN A 0 537 . -33.908 -40.131 -13.583 1.00 30.94 537 A 1 ATOM 4340 O OE1 . GLN A 0 537 . -35.000 -38.992 -12.079 1.00 30.94 537 A 1 ATOM 4341 N N . HIS A 0 538 . -29.671 -40.811 -8.826 1.00 29.24 538 A 1 ATOM 4342 C CA . HIS A 0 538 . -28.310 -40.297 -8.681 1.00 29.24 538 A 1 ATOM 4343 C C . HIS A 0 538 . -27.963 -39.336 -9.826 1.00 29.24 538 A 1 ATOM 4344 C CB . HIS A 0 538 . -27.293 -41.457 -8.707 1.00 29.24 538 A 1 ATOM 4345 O O . HIS A 0 538 . -28.188 -39.653 -10.992 1.00 29.24 538 A 1 ATOM 4346 C CG . HIS A 0 538 . -26.944 -42.042 -7.364 1.00 29.24 538 A 1 ATOM 4347 C CD2 . HIS A 0 538 . -27.767 -42.757 -6.536 1.00 29.24 538 A 1 ATOM 4348 N ND1 . HIS A 0 538 . -25.696 -42.020 -6.775 1.00 29.24 538 A 1 ATOM 4349 C CE1 . HIS A 0 538 . -25.770 -42.700 -5.620 1.00 29.24 538 A 1 ATOM 4350 N NE2 . HIS A 0 538 . -27.011 -43.171 -5.435 1.00 29.24 538 A 1 ATOM 4351 N N . HIS A 0 539 . -27.244 -38.263 -9.503 1.00 30.26 539 A 1 ATOM 4352 C CA . HIS A 0 539 . -26.178 -37.763 -10.369 1.00 30.26 539 A 1 ATOM 4353 C C . HIS A 0 539 . -24.948 -37.439 -9.516 1.00 30.26 539 A 1 ATOM 4354 C CB . HIS A 0 539 . -26.646 -36.597 -11.254 1.00 30.26 539 A 1 ATOM 4355 O O . HIS A 0 539 . -25.066 -36.934 -8.401 1.00 30.26 539 A 1 ATOM 4356 C CG . HIS A 0 539 . -26.523 -36.949 -12.715 1.00 30.26 539 A 1 ATOM 4357 C CD2 . HIS A 0 539 . -27.421 -37.676 -13.450 1.00 30.26 539 A 1 ATOM 4358 N ND1 . HIS A 0 539 . -25.438 -36.702 -13.529 1.00 30.26 539 A 1 ATOM 4359 C CE1 . HIS A 0 539 . -25.686 -37.259 -14.729 1.00 30.26 539 A 1 ATOM 4360 N NE2 . HIS A 0 539 . -26.880 -37.866 -14.726 1.00 30.26 539 A 1 ATOM 4361 N N . HIS A 0 540 . -23.763 -37.808 -10.003 1.00 31.67 540 A 1 ATOM 4362 C CA . HIS A 0 540 . -22.524 -37.704 -9.233 1.00 31.67 540 A 1 ATOM 4363 C C . HIS A 0 540 . -21.965 -36.277 -9.190 1.00 31.67 540 A 1 ATOM 4364 C CB . HIS A 0 540 . -21.470 -38.689 -9.778 1.00 31.67 540 A 1 ATOM 4365 O O . HIS A 0 540 . -22.093 -35.532 -10.156 1.00 31.67 540 A 1 ATOM 4366 C CG . HIS A 0 540 . -21.277 -39.888 -8.887 1.00 31.67 540 A 1 ATOM 4367 C CD2 . HIS A 0 540 . -22.184 -40.887 -8.663 1.00 31.67 540 A 1 ATOM 4368 N ND1 . HIS A 0 540 . -20.162 -40.173 -8.129 1.00 31.67 540 A 1 ATOM 4369 C CE1 . HIS A 0 540 . -20.397 -41.316 -7.461 1.00 31.67 540 A 1 ATOM 4370 N NE2 . HIS A 0 540 . -21.624 -41.780 -7.746 1.00 31.67 540 A 1 ATOM 4371 N N . HIS A 0 541 . -21.287 -35.974 -8.076 1.00 28.00 541 A 1 ATOM 4372 C CA . HIS A 0 541 . -20.196 -35.002 -7.922 1.00 28.00 541 A 1 ATOM 4373 C C . HIS A 0 541 . -20.087 -33.911 -8.999 1.00 28.00 541 A 1 ATOM 4374 C CB . HIS A 0 541 . -18.861 -35.773 -7.845 1.00 28.00 541 A 1 ATOM 4375 O O . HIS A 0 541 . -19.500 -34.136 -10.058 1.00 28.00 541 A 1 ATOM 4376 C CG . HIS A 0 541 . -18.451 -36.145 -6.447 1.00 28.00 541 A 1 ATOM 4377 C CD2 . HIS A 0 541 . -19.044 -37.063 -5.623 1.00 28.00 541 A 1 ATOM 4378 N ND1 . HIS A 0 541 . -17.386 -35.609 -5.760 1.00 28.00 541 A 1 ATOM 4379 C CE1 . HIS A 0 541 . -17.338 -36.187 -4.549 1.00 28.00 541 A 1 ATOM 4380 N NE2 . HIS A 0 541 . -18.332 -37.079 -4.422 1.00 28.00 541 A 1 ATOM 4381 N N . HIS A 0 542 . -20.489 -32.682 -8.661 1.00 32.40 542 A 1 ATOM 4382 C CA . HIS A 0 542 . -19.996 -31.516 -9.385 1.00 32.40 542 A 1 ATOM 4383 C C . HIS A 0 542 . -19.543 -30.369 -8.478 1.00 32.40 542 A 1 ATOM 4384 C CB . HIS A 0 542 . -20.949 -31.084 -10.507 1.00 32.40 542 A 1 ATOM 4385 O O . HIS A 0 542 . -20.025 -30.160 -7.368 1.00 32.40 542 A 1 ATOM 4386 C CG . HIS A 0 542 . -20.180 -30.876 -11.788 1.00 32.40 542 A 1 ATOM 4387 C CD2 . HIS A 0 542 . -19.692 -31.868 -12.597 1.00 32.40 542 A 1 ATOM 4388 N ND1 . HIS A 0 542 . -19.724 -29.677 -12.290 1.00 32.40 542 A 1 ATOM 4389 C CE1 . HIS A 0 542 . -18.998 -29.942 -13.391 1.00 32.40 542 A 1 ATOM 4390 N NE2 . HIS A 0 542 . -18.940 -31.263 -13.608 1.00 32.40 542 A 1 ATOM 4391 N N . TYR A 0 543 . -18.537 -29.674 -8.993 1.00 27.82 543 A 1 ATOM 4392 C CA . TYR A 0 543 . -17.775 -28.588 -8.387 1.00 27.82 543 A 1 ATOM 4393 C C . TYR A 0 543 . -18.624 -27.309 -8.199 1.00 27.82 543 A 1 ATOM 4394 C CB . TYR A 0 543 . -16.597 -28.341 -9.363 1.00 27.82 543 A 1 ATOM 4395 O O . TYR A 0 543 . -19.553 -27.073 -8.965 1.00 27.82 543 A 1 ATOM 4396 C CG . TYR A 0 543 . -15.199 -28.179 -8.798 1.00 27.82 543 A 1 ATOM 4397 C CD1 . TYR A 0 543 . -14.384 -27.128 -9.262 1.00 27.82 543 A 1 ATOM 4398 C CD2 . TYR A 0 543 . -14.645 -29.175 -7.966 1.00 27.82 543 A 1 ATOM 4399 C CE1 . TYR A 0 543 . -13.034 -27.050 -8.876 1.00 27.82 543 A 1 ATOM 4400 C CE2 . TYR A 0 543 . -13.288 -29.108 -7.588 1.00 27.82 543 A 1 ATOM 4401 O OH . TYR A 0 543 . -11.164 -27.977 -7.718 1.00 27.82 543 A 1 ATOM 4402 C CZ . TYR A 0 543 . -12.480 -28.045 -8.047 1.00 27.82 543 A 1 ATOM 4403 N N . ILE A 0 544 . -18.183 -26.419 -7.295 1.00 29.82 544 A 1 ATOM 4404 C CA . ILE A 0 544 . -18.565 -24.988 -7.189 1.00 29.82 544 A 1 ATOM 4405 C C . ILE A 0 544 . -19.986 -24.689 -6.663 1.00 29.82 544 A 1 ATOM 4406 C CB . ILE A 0 544 . -18.319 -24.236 -8.531 1.00 29.82 544 A 1 ATOM 4407 O O . ILE A 0 544 . -20.945 -24.640 -7.425 1.00 29.82 544 A 1 ATOM 4408 C CG1 . ILE A 0 544 . -16.900 -24.440 -9.113 1.00 29.82 544 A 1 ATOM 4409 C CG2 . ILE A 0 544 . -18.552 -22.719 -8.370 1.00 29.82 544 A 1 ATOM 4410 C CD1 . ILE A 0 544 . -16.873 -24.309 -10.642 1.00 29.82 544 A 1 ATOM 4411 N N . LEU A 0 545 . -20.091 -24.269 -5.390 1.00 30.59 545 A 1 ATOM 4412 C CA . LEU A 0 545 . -21.271 -23.533 -4.894 1.00 30.59 545 A 1 ATOM 4413 C C . LEU A 0 545 . -20.963 -22.473 -3.807 1.00 30.59 545 A 1 ATOM 4414 C CB . LEU A 0 545 . -22.429 -24.510 -4.569 1.00 30.59 545 A 1 ATOM 4415 O O . LEU A 0 545 . -21.638 -22.362 -2.791 1.00 30.59 545 A 1 ATOM 4416 C CG . LEU A 0 545 . -23.708 -24.168 -5.365 1.00 30.59 545 A 1 ATOM 4417 C CD1 . LEU A 0 545 . -24.754 -25.266 -5.185 1.00 30.59 545 A 1 ATOM 4418 C CD2 . LEU A 0 545 . -24.328 -22.833 -4.940 1.00 30.59 545 A 1 ATOM 4419 N N . PHE A 0 546 . -19.943 -21.641 -4.054 1.00 29.74 546 A 1 ATOM 4420 C CA . PHE A 0 546 . -19.771 -20.342 -3.370 1.00 29.74 546 A 1 ATOM 4421 C C . PHE A 0 546 . -19.216 -19.251 -4.316 1.00 29.74 546 A 1 ATOM 4422 C CB . PHE A 0 546 . -18.965 -20.504 -2.062 1.00 29.74 546 A 1 ATOM 4423 O O . PHE A 0 546 . -18.434 -18.390 -3.923 1.00 29.74 546 A 1 ATOM 4424 C CG . PHE A 0 546 . -19.389 -19.527 -0.974 1.00 29.74 546 A 1 ATOM 4425 C CD1 . PHE A 0 546 . -18.685 -18.326 -0.758 1.00 29.74 546 A 1 ATOM 4426 C CD2 . PHE A 0 546 . -20.524 -19.815 -0.191 1.00 29.74 546 A 1 ATOM 4427 C CE1 . PHE A 0 546 . -19.116 -17.419 0.230 1.00 29.74 546 A 1 ATOM 4428 C CE2 . PHE A 0 546 . -20.953 -18.911 0.799 1.00 29.74 546 A 1 ATOM 4429 C CZ . PHE A 0 546 . -20.250 -17.712 1.009 1.00 29.74 546 A 1 ATOM 4430 N N . LYS A 0 547 . -19.562 -19.319 -5.615 1.00 31.19 547 A 1 ATOM 4431 C CA . LYS A 0 547 . -18.976 -18.472 -6.681 1.00 31.19 547 A 1 ATOM 4432 C C . LYS A 0 547 . -20.018 -17.984 -7.706 1.00 31.19 547 A 1 ATOM 4433 C CB . LYS A 0 547 . -17.759 -19.199 -7.305 1.00 31.19 547 A 1 ATOM 4434 O O . LYS A 0 547 . -19.798 -18.059 -8.917 1.00 31.19 547 A 1 ATOM 4435 C CG . LYS A 0 547 . -16.738 -18.234 -7.942 1.00 31.19 547 A 1 ATOM 4436 C CD . LYS A 0 547 . -15.496 -18.967 -8.485 1.00 31.19 547 A 1 ATOM 4437 C CE . LYS A 0 547 . -14.467 -17.954 -9.020 1.00 31.19 547 A 1 ATOM 4438 N NZ . LYS A 0 547 . -13.214 -18.601 -9.497 1.00 31.19 547 A 1 ATOM 4439 N N . SER A 0 548 . -21.172 -17.511 -7.225 1.00 33.52 548 A 1 ATOM 4440 C CA . SER A 0 548 . -22.347 -17.185 -8.061 1.00 33.52 548 A 1 ATOM 4441 C C . SER A 0 548 . -23.173 -15.965 -7.605 1.00 33.52 548 A 1 ATOM 4442 C CB . SER A 0 548 . -23.231 -18.432 -8.227 1.00 33.52 548 A 1 ATOM 4443 O O . SER A 0 548 . -24.370 -15.913 -7.852 1.00 33.52 548 A 1 ATOM 4444 O OG . SER A 0 548 . -23.570 -18.953 -6.959 1.00 33.52 548 A 1 ATOM 4445 N N . THR A 0 549 . -22.553 -14.950 -6.988 1.00 35.87 549 A 1 ATOM 4446 C CA . THR A 0 549 . -23.231 -13.659 -6.679 1.00 35.87 549 A 1 ATOM 4447 C C . THR A 0 549 . -22.436 -12.416 -7.105 1.00 35.87 549 A 1 ATOM 4448 C CB . THR A 0 549 . -23.668 -13.543 -5.201 1.00 35.87 549 A 1 ATOM 4449 O O . THR A 0 549 . -22.817 -11.295 -6.795 1.00 35.87 549 A 1 ATOM 4450 C CG2 . THR A 0 549 . -25.109 -13.050 -5.078 1.00 35.87 549 A 1 ATOM 4451 O OG1 . THR A 0 549 . -23.613 -14.780 -4.528 1.00 35.87 549 A 1 ATOM 4452 N N . LEU A 0 550 . -21.332 -12.609 -7.837 1.00 36.30 550 A 1 ATOM 4453 C CA . LEU A 0 550 . -20.452 -11.550 -8.364 1.00 36.30 550 A 1 ATOM 4454 C C . LEU A 0 550 . -20.138 -11.715 -9.867 1.00 36.30 550 A 1 ATOM 4455 C CB . LEU A 0 550 . -19.177 -11.476 -7.488 1.00 36.30 550 A 1 ATOM 4456 O O . LEU A 0 550 . -19.281 -11.023 -10.401 1.00 36.30 550 A 1 ATOM 4457 C CG . LEU A 0 550 . -19.278 -10.435 -6.356 1.00 36.30 550 A 1 ATOM 4458 C CD1 . LEU A 0 550 . -18.185 -10.679 -5.316 1.00 36.30 550 A 1 ATOM 4459 C CD2 . LEU A 0 550 . -19.112 -9.009 -6.889 1.00 36.30 550 A 1 ATOM 4460 N N . ARG A 0 551 . -20.824 -12.634 -10.567 1.00 36.46 551 A 1 ATOM 4461 C CA . ARG A 0 551 . -20.560 -12.978 -11.982 1.00 36.46 551 A 1 ATOM 4462 C C . ARG A 0 551 . -21.667 -12.534 -12.956 1.00 36.46 551 A 1 ATOM 4463 C CB . ARG A 0 551 . -20.198 -14.474 -12.096 1.00 36.46 551 A 1 ATOM 4464 O O . ARG A 0 551 . -21.683 -12.983 -14.093 1.00 36.46 551 A 1 ATOM 4465 C CG . ARG A 0 551 . -19.254 -14.764 -13.280 1.00 36.46 551 A 1 ATOM 4466 C CD . ARG A 0 551 . -18.863 -16.245 -13.367 1.00 36.46 551 A 1 ATOM 4467 N NE . ARG A 0 551 . -20.008 -17.098 -13.745 1.00 36.46 551 A 1 ATOM 4468 N NH1 . ARG A 0 551 . -20.159 -18.431 -11.865 1.00 36.46 551 A 1 ATOM 4469 N NH2 . ARG A 0 551 . -21.503 -18.802 -13.595 1.00 36.46 551 A 1 ATOM 4470 C CZ . ARG A 0 551 . -20.542 -18.100 -13.068 1.00 36.46 551 A 1 ATOM 4471 N N . ASN A 0 552 . -22.564 -11.646 -12.516 1.00 40.84 552 A 1 ATOM 4472 C CA . ASN A 0 552 . -23.735 -11.191 -13.284 1.00 40.84 552 A 1 ATOM 4473 C C . ASN A 0 552 . -23.679 -9.692 -13.664 1.00 40.84 552 A 1 ATOM 4474 C CB . ASN A 0 552 . -25.035 -11.571 -12.537 1.00 40.84 552 A 1 ATOM 4475 O O . ASN A 0 552 . -24.700 -9.115 -14.016 1.00 40.84 552 A 1 ATOM 4476 C CG . ASN A 0 552 . -25.336 -13.063 -12.487 1.00 40.84 552 A 1 ATOM 4477 N ND2 . ASN A 0 552 . -26.546 -13.421 -12.129 1.00 40.84 552 A 1 ATOM 4478 O OD1 . ASN A 0 552 . -24.503 -13.922 -12.725 1.00 40.84 552 A 1 ATOM 4479 N N . LEU A 0 553 . -22.503 -9.051 -13.596 1.00 37.26 553 A 1 ATOM 4480 C CA . LEU A 0 553 . -22.299 -7.648 -14.010 1.00 37.26 553 A 1 ATOM 4481 C C . LEU A 0 553 . -21.642 -7.488 -15.398 1.00 37.26 553 A 1 ATOM 4482 C CB . LEU A 0 553 . -21.543 -6.885 -12.897 1.00 37.26 553 A 1 ATOM 4483 O O . LEU A 0 553 . -21.462 -6.366 -15.852 1.00 37.26 553 A 1 ATOM 4484 C CG . LEU A 0 553 . -22.473 -6.334 -11.797 1.00 37.26 553 A 1 ATOM 4485 C CD1 . LEU A 0 553 . -21.655 -5.896 -10.582 1.00 37.26 553 A 1 ATOM 4486 C CD2 . LEU A 0 553 . -23.275 -5.119 -12.277 1.00 37.26 553 A 1 ATOM 4487 N N . PHE A 0 554 . -21.308 -8.588 -16.085 1.00 35.36 554 A 1 ATOM 4488 C CA . PHE A 0 554 . -20.572 -8.577 -17.363 1.00 35.36 554 A 1 ATOM 4489 C C . PHE A 0 554 . -21.134 -9.567 -18.407 1.00 35.36 554 A 1 ATOM 4490 C CB . PHE A 0 554 . -19.062 -8.741 -17.088 1.00 35.36 554 A 1 ATOM 4491 O O . PHE A 0 554 . -20.391 -10.188 -19.162 1.00 35.36 554 A 1 ATOM 4492 C CG . PHE A 0 554 . -18.378 -7.437 -16.726 1.00 35.36 554 A 1 ATOM 4493 C CD1 . PHE A 0 554 . -18.073 -6.516 -17.747 1.00 35.36 554 A 1 ATOM 4494 C CD2 . PHE A 0 554 . -18.050 -7.132 -15.390 1.00 35.36 554 A 1 ATOM 4495 C CE1 . PHE A 0 554 . -17.447 -5.296 -17.437 1.00 35.36 554 A 1 ATOM 4496 C CE2 . PHE A 0 554 . -17.422 -5.912 -15.081 1.00 35.36 554 A 1 ATOM 4497 C CZ . PHE A 0 554 . -17.122 -4.994 -16.104 1.00 35.36 554 A 1 ATOM 4498 N N . THR A 0 555 . -22.460 -9.739 -18.462 1.00 38.24 555 A 1 ATOM 4499 C CA . THR A 0 555 . -23.125 -10.718 -19.350 1.00 38.24 555 A 1 ATOM 4500 C C . THR A 0 555 . -24.322 -10.145 -20.123 1.00 38.24 555 A 1 ATOM 4501 C CB . THR A 0 555 . -23.476 -12.024 -18.605 1.00 38.24 555 A 1 ATOM 4502 O O . THR A 0 555 . -25.426 -10.682 -20.073 1.00 38.24 555 A 1 ATOM 4503 C CG2 . THR A 0 555 . -22.254 -12.925 -18.435 1.00 38.24 555 A 1 ATOM 4504 O OG1 . THR A 0 555 . -23.979 -11.771 -17.309 1.00 38.24 555 A 1 ATOM 4505 N N . LEU A 0 556 . -24.098 -9.088 -20.914 1.00 33.43 556 A 1 ATOM 4506 C CA . LEU A 0 556 . -25.020 -8.690 -21.991 1.00 33.43 556 A 1 ATOM 4507 C C . LEU A 0 556 . -24.642 -9.389 -23.308 1.00 33.43 556 A 1 ATOM 4508 C CB . LEU A 0 556 . -25.093 -7.155 -22.122 1.00 33.43 556 A 1 ATOM 4509 O O . LEU A 0 556 . -23.916 -8.849 -24.141 1.00 33.43 556 A 1 ATOM 4510 C CG . LEU A 0 556 . -25.896 -6.457 -21.007 1.00 33.43 556 A 1 ATOM 4511 C CD1 . LEU A 0 556 . -25.842 -4.943 -21.218 1.00 33.43 556 A 1 ATOM 4512 C CD2 . LEU A 0 556 . -27.374 -6.867 -20.991 1.00 33.43 556 A 1 ATOM 4513 N N . SER A 0 557 . -25.138 -10.615 -23.488 1.00 31.89 557 A 1 ATOM 4514 C CA . SER A 0 557 . -24.962 -11.389 -24.723 1.00 31.89 557 A 1 ATOM 4515 C C . SER A 0 557 . -25.964 -10.946 -25.794 1.00 31.89 557 A 1 ATOM 4516 C CB . SER A 0 557 . -25.133 -12.883 -24.431 1.00 31.89 557 A 1 ATOM 4517 O O . SER A 0 557 . -27.146 -11.260 -25.684 1.00 31.89 557 A 1 ATOM 4518 O OG . SER A 0 557 . -24.838 -13.621 -25.598 1.00 31.89 557 A 1 ATOM 4519 N N . TRP A 0 558 . -25.507 -10.207 -26.813 1.00 34.51 558 A 1 ATOM 4520 C CA . TRP A 0 558 . -26.365 -9.722 -27.915 1.00 34.51 558 A 1 ATOM 4521 C C . TRP A 0 558 . -25.693 -9.674 -29.305 1.00 34.51 558 A 1 ATOM 4522 C CB . TRP A 0 558 . -26.999 -8.368 -27.525 1.00 34.51 558 A 1 ATOM 4523 O O . TRP A 0 558 . -26.284 -9.157 -30.250 1.00 34.51 558 A 1 ATOM 4524 C CG . TRP A 0 558 . -28.482 -8.421 -27.298 1.00 34.51 558 A 1 ATOM 4525 C CD1 . TRP A 0 558 . -29.084 -8.879 -26.177 1.00 34.51 558 A 1 ATOM 4526 C CD2 . TRP A 0 558 . -29.572 -8.050 -28.204 1.00 34.51 558 A 1 ATOM 4527 C CE2 . TRP A 0 558 . -30.814 -8.314 -27.550 1.00 34.51 558 A 1 ATOM 4528 C CE3 . TRP A 0 558 . -29.642 -7.531 -29.517 1.00 34.51 558 A 1 ATOM 4529 N NE1 . TRP A 0 558 . -30.455 -8.822 -26.322 1.00 34.51 558 A 1 ATOM 4530 C CH2 . TRP A 0 558 . -32.089 -7.540 -29.455 1.00 34.51 558 A 1 ATOM 4531 C CZ2 . TRP A 0 558 . -32.056 -8.068 -28.154 1.00 34.51 558 A 1 ATOM 4532 C CZ3 . TRP A 0 558 . -30.884 -7.275 -30.133 1.00 34.51 558 A 1 ATOM 4533 N N . ILE A 0 559 . -24.465 -10.193 -29.463 1.00 35.63 559 A 1 ATOM 4534 C CA . ILE A 0 559 . -23.702 -10.114 -30.729 1.00 35.63 559 A 1 ATOM 4535 C C . ILE A 0 559 . -23.052 -11.467 -31.074 1.00 35.63 559 A 1 ATOM 4536 C CB . ILE A 0 559 . -22.687 -8.932 -30.739 1.00 35.63 559 A 1 ATOM 4537 O O . ILE A 0 559 . -21.834 -11.609 -31.063 1.00 35.63 559 A 1 ATOM 4538 C CG1 . ILE A 0 559 . -23.283 -7.618 -30.173 1.00 35.63 559 A 1 ATOM 4539 C CG2 . ILE A 0 559 . -22.201 -8.695 -32.186 1.00 35.63 559 A 1 ATOM 4540 C CD1 . ILE A 0 559 . -22.326 -6.419 -30.176 1.00 35.63 559 A 1 ATOM 4541 N N . HIS A 0 560 . -23.870 -12.479 -31.383 1.00 35.94 560 A 1 ATOM 4542 C CA . HIS A 0 560 . -23.383 -13.739 -31.974 1.00 35.94 560 A 1 ATOM 4543 C C . HIS A 0 560 . -24.342 -14.336 -33.032 1.00 35.94 560 A 1 ATOM 4544 C CB . HIS A 0 560 . -22.973 -14.731 -30.869 1.00 35.94 560 A 1 ATOM 4545 O O . HIS A 0 560 . -24.329 -15.536 -33.304 1.00 35.94 560 A 1 ATOM 4546 C CG . HIS A 0 560 . -21.855 -15.640 -31.320 1.00 35.94 560 A 1 ATOM 4547 C CD2 . HIS A 0 560 . -20.528 -15.533 -30.995 1.00 35.94 560 A 1 ATOM 4548 N ND1 . HIS A 0 560 . -21.964 -16.658 -32.236 1.00 35.94 560 A 1 ATOM 4549 C CE1 . HIS A 0 560 . -20.738 -17.161 -32.454 1.00 35.94 560 A 1 ATOM 4550 N NE2 . HIS A 0 560 . -19.828 -16.508 -31.715 1.00 35.94 560 A 1 ATOM 4551 N N . THR A 0 561 . -25.172 -13.486 -33.651 1.00 33.79 561 A 1 ATOM 4552 C CA . THR A 0 561 . -26.280 -13.900 -34.541 1.00 33.79 561 A 1 ATOM 4553 C C . THR A 0 561 . -26.246 -13.204 -35.912 1.00 33.79 561 A 1 ATOM 4554 C CB . THR A 0 561 . -27.657 -13.749 -33.855 1.00 33.79 561 A 1 ATOM 4555 O O . THR A 0 561 . -27.278 -13.035 -36.548 1.00 33.79 561 A 1 ATOM 4556 C CG2 . THR A 0 561 . -28.662 -14.803 -34.324 1.00 33.79 561 A 1 ATOM 4557 O OG1 . THR A 0 561 . -27.557 -13.917 -32.456 1.00 33.79 561 A 1 ATOM 4558 N N . CYS A 0 562 . -25.054 -12.806 -36.376 1.00 30.11 562 A 1 ATOM 4559 C CA . CYS A 0 562 . -24.823 -12.254 -37.723 1.00 30.11 562 A 1 ATOM 4560 C C . CYS A 0 562 . -23.745 -13.033 -38.504 1.00 30.11 562 A 1 ATOM 4561 C CB . CYS A 0 562 . -24.552 -10.741 -37.663 1.00 30.11 562 A 1 ATOM 4562 O O . CYS A 0 562 . -22.965 -12.456 -39.259 1.00 30.11 562 A 1 ATOM 4563 S SG . CYS A 0 562 . -26.045 -9.848 -37.139 1.00 30.11 562 A 1 ATOM 4564 N N . LEU A 0 563 . -23.704 -14.358 -38.325 1.00 32.16 563 A 1 ATOM 4565 C CA . LEU A 0 563 . -23.216 -15.243 -39.386 1.00 32.16 563 A 1 ATOM 4566 C C . LEU A 0 563 . -24.235 -15.240 -40.539 1.00 32.16 563 A 1 ATOM 4567 C CB . LEU A 0 563 . -22.991 -16.666 -38.831 1.00 32.16 563 A 1 ATOM 4568 O O . LEU A 0 563 . -25.430 -15.097 -40.297 1.00 32.16 563 A 1 ATOM 4569 C CG . LEU A 0 563 . -21.599 -16.859 -38.199 1.00 32.16 563 A 1 ATOM 4570 C CD1 . LEU A 0 563 . -21.570 -18.112 -37.322 1.00 32.16 563 A 1 ATOM 4571 C CD2 . LEU A 0 563 . -20.521 -17.019 -39.277 1.00 32.16 563 A 1 ATOM 4572 N N . ASN A 0 564 . -23.750 -15.446 -41.765 1.00 31.51 564 A 1 ATOM 4573 C CA . ASN A 0 564 . -24.518 -15.529 -43.014 1.00 31.51 564 A 1 ATOM 4574 C C . ASN A 0 564 . -25.290 -14.252 -43.412 1.00 31.51 564 A 1 ATOM 4575 C CB . ASN A 0 564 . -25.428 -16.776 -42.994 1.00 31.51 564 A 1 ATOM 4576 O O . ASN A 0 564 . -26.467 -14.093 -43.093 1.00 31.51 564 A 1 ATOM 4577 C CG . ASN A 0 564 . -24.697 -18.083 -42.761 1.00 31.51 564 A 1 ATOM 4578 N ND2 . ASN A 0 564 . -25.422 -19.146 -42.504 1.00 31.51 564 A 1 ATOM 4579 O OD1 . ASN A 0 564 . -23.483 -18.183 -42.812 1.00 31.51 564 A 1 ATOM 4580 N N . ASN A 0 565 . -24.685 -13.412 -44.262 1.00 32.64 565 A 1 ATOM 4581 C CA . ASN A 0 565 . -24.940 -13.463 -45.718 1.00 32.64 565 A 1 ATOM 4582 C C . ASN A 0 565 . -24.227 -12.329 -46.496 1.00 32.64 565 A 1 ATOM 4583 C CB . ASN A 0 565 . -26.456 -13.420 -46.021 1.00 32.64 565 A 1 ATOM 4584 O O . ASN A 0 565 . -24.097 -11.224 -45.988 1.00 32.64 565 A 1 ATOM 4585 C CG . ASN A 0 565 . -27.101 -14.797 -45.970 1.00 32.64 565 A 1 ATOM 4586 N ND2 . ASN A 0 565 . -28.280 -14.921 -45.411 1.00 32.64 565 A 1 ATOM 4587 O OD1 . ASN A 0 565 . -26.554 -15.780 -46.436 1.00 32.64 565 A 1 ATOM 4588 N N . ASN A 0 566 . -23.821 -12.641 -47.738 1.00 31.83 566 A 1 ATOM 4589 C CA . ASN A 0 566 . -23.872 -11.837 -48.985 1.00 31.83 566 A 1 ATOM 4590 C C . ASN A 0 566 . -23.674 -10.300 -48.878 1.00 31.83 566 A 1 ATOM 4591 C CB . ASN A 0 566 . -25.234 -12.175 -49.636 1.00 31.83 566 A 1 ATOM 4592 O O . ASN A 0 566 . -24.472 -9.622 -48.244 1.00 31.83 566 A 1 ATOM 4593 C CG . ASN A 0 566 . -25.481 -13.670 -49.803 1.00 31.83 566 A 1 ATOM 4594 N ND2 . ASN A 0 566 . -26.713 -14.083 -49.971 1.00 31.83 566 A 1 ATOM 4595 O OD1 . ASN A 0 566 . -24.581 -14.489 -49.740 1.00 31.83 566 A 1 ATOM 4596 N N . HIS A 0 567 . -22.737 -9.627 -49.560 1.00 32.59 567 A 1 ATOM 4597 C CA . HIS A 0 567 . -22.093 -9.840 -50.874 1.00 32.59 567 A 1 ATOM 4598 C C . HIS A 0 567 . -20.718 -9.116 -50.879 1.00 32.59 567 A 1 ATOM 4599 C CB . HIS A 0 567 . -23.007 -9.194 -51.943 1.00 32.59 567 A 1 ATOM 4600 O O . HIS A 0 567 . -20.566 -8.103 -50.207 1.00 32.59 567 A 1 ATOM 4601 C CG . HIS A 0 567 . -23.752 -10.109 -52.886 1.00 32.59 567 A 1 ATOM 4602 C CD2 . HIS A 0 567 . -23.883 -11.473 -52.842 1.00 32.59 567 A 1 ATOM 4603 N ND1 . HIS A 0 567 . -24.412 -9.682 -54.016 1.00 32.59 567 A 1 ATOM 4604 C CE1 . HIS A 0 567 . -24.933 -10.754 -54.632 1.00 32.59 567 A 1 ATOM 4605 N NE2 . HIS A 0 567 . -24.631 -11.869 -53.954 1.00 32.59 567 A 1 ATOM 4606 N N . SER A 0 568 . -19.650 -9.638 -51.491 1.00 31.12 568 A 1 ATOM 4607 C CA . SER A 0 568 . -19.301 -9.546 -52.929 1.00 31.12 568 A 1 ATOM 4608 C C . SER A 0 568 . -19.071 -8.120 -53.475 1.00 31.12 568 A 1 ATOM 4609 C CB . SER A 0 568 . -20.279 -10.274 -53.872 1.00 31.12 568 A 1 ATOM 4610 O O . SER A 0 568 . -20.032 -7.373 -53.620 1.00 31.12 568 A 1 ATOM 4611 O OG . SER A 0 568 . -20.739 -11.503 -53.351 1.00 31.12 568 A 1 ATOM 4612 N N . ASN A 0 569 . -17.848 -7.868 -53.984 1.00 29.67 569 A 1 ATOM 4613 C CA . ASN A 0 569 . -17.515 -6.927 -55.082 1.00 29.67 569 A 1 ATOM 4614 C C . ASN A 0 569 . -17.583 -5.395 -54.774 1.00 29.67 569 A 1 ATOM 4615 C CB . ASN A 0 569 . -18.338 -7.407 -56.303 1.00 29.67 569 A 1 ATOM 4616 O O . ASN A 0 569 . -18.355 -4.968 -53.930 1.00 29.67 569 A 1 ATOM 4617 C CG . ASN A 0 569 . -17.964 -8.812 -56.759 1.00 29.67 569 A 1 ATOM 4618 N ND2 . ASN A 0 569 . -18.743 -9.412 -57.626 1.00 29.67 569 A 1 ATOM 4619 O OD1 . ASN A 0 569 . -16.980 -9.397 -56.345 1.00 29.67 569 A 1 ATOM 4620 N N . VAL A 0 570 . -16.811 -4.485 -55.406 1.00 30.44 570 A 1 ATOM 4621 C CA . VAL A 0 570 . -15.836 -4.597 -56.522 1.00 30.44 570 A 1 ATOM 4622 C C . VAL A 0 570 . -14.798 -3.430 -56.495 1.00 30.44 570 A 1 ATOM 4623 C CB . VAL A 0 570 . -16.625 -4.653 -57.875 1.00 30.44 570 A 1 ATOM 4624 O O . VAL A 0 570 . -15.183 -2.274 -56.398 1.00 30.44 570 A 1 ATOM 4625 C CG1 . VAL A 0 570 . -16.530 -3.469 -58.842 1.00 30.44 570 A 1 ATOM 4626 C CG2 . VAL A 0 570 . -16.347 -5.921 -58.704 1.00 30.44 570 A 1 ATOM 4627 N N . TYR A 0 571 . -13.507 -3.771 -56.641 1.00 27.27 571 A 1 ATOM 4628 C CA . TYR A 0 571 . -12.377 -3.040 -57.275 1.00 27.27 571 A 1 ATOM 4629 C C . TYR A 0 571 . -11.795 -1.696 -56.757 1.00 27.27 571 A 1 ATOM 4630 C CB . TYR A 0 571 . -12.561 -2.961 -58.802 1.00 27.27 571 A 1 ATOM 4631 O O . TYR A 0 571 . -12.468 -0.742 -56.386 1.00 27.27 571 A 1 ATOM 4632 C CG . TYR A 0 571 . -12.316 -4.249 -59.575 1.00 27.27 571 A 1 ATOM 4633 C CD1 . TYR A 0 571 . -11.405 -4.256 -60.651 1.00 27.27 571 A 1 ATOM 4634 C CD2 . TYR A 0 571 . -12.995 -5.437 -59.244 1.00 27.27 571 A 1 ATOM 4635 C CE1 . TYR A 0 571 . -11.196 -5.433 -61.398 1.00 27.27 571 A 1 ATOM 4636 C CE2 . TYR A 0 571 . -12.806 -6.609 -59.994 1.00 27.27 571 A 1 ATOM 4637 O OH . TYR A 0 571 . -11.741 -7.745 -61.799 1.00 27.27 571 A 1 ATOM 4638 C CZ . TYR A 0 571 . -11.908 -6.609 -61.076 1.00 27.27 571 A 1 ATOM 4639 N N . ASN A 0 572 . -10.463 -1.655 -56.921 1.00 26.64 572 A 1 ATOM 4640 C CA . ASN A 0 572 . -9.532 -0.523 -57.075 1.00 26.64 572 A 1 ATOM 4641 C C . ASN A 0 572 . -9.997 0.474 -58.192 1.00 26.64 572 A 1 ATOM 4642 C CB . ASN A 0 572 . -8.171 -1.193 -57.418 1.00 26.64 572 A 1 ATOM 4643 O O . ASN A 0 572 . -10.899 0.147 -58.954 1.00 26.64 572 A 1 ATOM 4644 C CG . ASN A 0 572 . -7.732 -2.323 -56.494 1.00 26.64 572 A 1 ATOM 4645 N ND2 . ASN A 0 572 . -6.986 -3.279 -56.995 1.00 26.64 572 A 1 ATOM 4646 O OD1 . ASN A 0 572 . -8.051 -2.375 -55.324 1.00 26.64 572 A 1 ATOM 4647 N N . SER A 0 573 . -9.417 1.664 -58.431 1.00 32.35 573 A 1 ATOM 4648 C CA . SER A 0 573 . -7.985 2.001 -58.369 1.00 32.35 573 A 1 ATOM 4649 C C . SER A 0 573 . -7.642 3.506 -58.467 1.00 32.35 573 A 1 ATOM 4650 C CB . SER A 0 573 . -7.303 1.342 -59.588 1.00 32.35 573 A 1 ATOM 4651 O O . SER A 0 573 . -8.298 4.257 -59.179 1.00 32.35 573 A 1 ATOM 4652 O OG . SER A 0 573 . -7.883 1.778 -60.803 1.00 32.35 573 A 1 ATOM 4653 N N . SER A 0 574 . -6.495 3.860 -57.867 1.00 30.49 574 A 1 ATOM 4654 C CA . SER A 0 574 . -5.431 4.751 -58.390 1.00 30.49 574 A 1 ATOM 4655 C C . SER A 0 574 . -5.693 6.228 -58.776 1.00 30.49 574 A 1 ATOM 4656 C CB . SER A 0 574 . -4.704 4.049 -59.550 1.00 30.49 574 A 1 ATOM 4657 O O . SER A 0 574 . -6.283 6.527 -59.809 1.00 30.49 574 A 1 ATOM 4658 O OG . SER A 0 574 . -5.575 3.917 -60.655 1.00 30.49 574 A 1 ATOM 4659 N N . THR A 0 575 . -4.988 7.105 -58.043 1.00 30.13 575 A 1 ATOM 4660 C CA . THR A 0 575 . -4.147 8.232 -58.527 1.00 30.13 575 A 1 ATOM 4661 C C . THR A 0 575 . -4.749 9.398 -59.328 1.00 30.13 575 A 1 ATOM 4662 C CB . THR A 0 575 . -2.916 7.732 -59.314 1.00 30.13 575 A 1 ATOM 4663 O O . THR A 0 575 . -4.995 9.290 -60.527 1.00 30.13 575 A 1 ATOM 4664 C CG2 . THR A 0 575 . -2.000 6.820 -58.498 1.00 30.13 575 A 1 ATOM 4665 O OG1 . THR A 0 575 . -3.320 7.014 -60.456 1.00 30.13 575 A 1 ATOM 4666 N N . SER A 0 576 . -4.671 10.588 -58.727 1.00 32.61 576 A 1 ATOM 4667 C CA . SER A 0 576 . -4.073 11.774 -59.362 1.00 32.61 576 A 1 ATOM 4668 C C . SER A 0 576 . -3.289 12.571 -58.312 1.00 32.61 576 A 1 ATOM 4669 C CB . SER A 0 576 . -5.115 12.654 -60.064 1.00 32.61 576 A 1 ATOM 4670 O O . SER A 0 576 . -3.638 12.527 -57.135 1.00 32.61 576 A 1 ATOM 4671 O OG . SER A 0 576 . -6.124 13.096 -59.180 1.00 32.61 576 A 1 ATOM 4672 N N . ASN A 0 577 . -2.218 13.245 -58.729 1.00 30.92 577 A 1 ATOM 4673 C CA . ASN A 0 577 . -1.311 13.985 -57.847 1.00 30.92 577 A 1 ATOM 4674 C C . ASN A 0 577 . -2.017 15.142 -57.125 1.00 30.92 577 A 1 ATOM 4675 C CB . ASN A 0 577 . -0.167 14.595 -58.686 1.00 30.92 577 A 1 ATOM 4676 O O . ASN A 0 577 . -2.777 15.863 -57.763 1.00 30.92 577 A 1 ATOM 4677 C CG . ASN A 0 577 . 0.581 13.631 -59.584 1.00 30.92 577 A 1 ATOM 4678 N ND2 . ASN A 0 577 . 1.271 14.144 -60.575 1.00 30.92 577 A 1 ATOM 4679 O OD1 . ASN A 0 577 . 0.543 12.422 -59.445 1.00 30.92 577 A 1 ATOM 4680 N N . ASP A 0 578 . -1.624 15.397 -55.879 1.00 31.73 578 A 1 ATOM 4681 C CA . ASP A 0 578 . -1.514 16.755 -55.341 1.00 31.73 578 A 1 ATOM 4682 C C . ASP A 0 578 . -0.254 16.834 -54.470 1.00 31.73 578 A 1 ATOM 4683 C CB . ASP A 0 578 . -2.778 17.196 -54.577 1.00 31.73 578 A 1 ATOM 4684 O O . ASP A 0 578 . 0.078 15.894 -53.741 1.00 31.73 578 A 1 ATOM 4685 C CG . ASP A 0 578 . -3.662 18.146 -55.399 1.00 31.73 578 A 1 ATOM 4686 O OD1 . ASP A 0 578 . -3.089 19.042 -56.064 1.00 31.73 578 A 1 ATOM 4687 O OD2 . ASP A 0 578 . -4.903 17.996 -55.322 1.00 31.73 578 A 1 ATOM 4688 N N . SER A 0 579 . 0.490 17.928 -54.608 1.00 30.61 579 A 1 ATOM 4689 C CA . SER A 0 579 . 1.706 18.210 -53.842 1.00 30.61 579 A 1 ATOM 4690 C C . SER A 0 579 . 1.403 19.115 -52.640 1.00 30.61 579 A 1 ATOM 4691 C CB . SER A 0 579 . 2.767 18.810 -54.778 1.00 30.61 579 A 1 ATOM 4692 O O . SER A 0 579 . 0.301 19.635 -52.504 1.00 30.61 579 A 1 ATOM 4693 O OG . SER A 0 579 . 2.342 20.030 -55.350 1.00 30.61 579 A 1 ATOM 4694 N N . ASN A 0 580 . 2.426 19.373 -51.819 1.00 30.99 580 A 1 ATOM 4695 C CA . ASN A 0 580 . 2.443 20.369 -50.737 1.00 30.99 580 A 1 ATOM 4696 C C . ASN A 0 580 . 1.708 19.963 -49.441 1.00 30.99 580 A 1 ATOM 4697 C CB . ASN A 0 580 . 1.984 21.761 -51.242 1.00 30.99 580 A 1 ATOM 4698 O O . ASN A 0 580 . 0.583 20.377 -49.200 1.00 30.99 580 A 1 ATOM 4699 C CG . ASN A 0 580 . 2.491 22.161 -52.614 1.00 30.99 580 A 1 ATOM 4700 N ND2 . ASN A 0 580 . 1.734 22.949 -53.338 1.00 30.99 580 A 1 ATOM 4701 O OD1 . ASN A 0 580 . 3.541 21.752 -53.083 1.00 30.99 580 A 1 ATOM 4702 N N . TYR A 0 581 . 2.418 19.274 -48.541 1.00 29.31 581 A 1 ATOM 4703 C CA . TYR A 0 581 . 2.363 19.561 -47.096 1.00 29.31 581 A 1 ATOM 4704 C C . TYR A 0 581 . 3.681 19.144 -46.428 1.00 29.31 581 A 1 ATOM 4705 C CB . TYR A 0 581 . 1.124 18.960 -46.395 1.00 29.31 581 A 1 ATOM 4706 O O . TYR A 0 581 . 3.814 18.056 -45.870 1.00 29.31 581 A 1 ATOM 4707 C CG . TYR A 0 581 . 0.003 19.971 -46.207 1.00 29.31 581 A 1 ATOM 4708 C CD1 . TYR A 0 581 . 0.204 21.095 -45.378 1.00 29.31 581 A 1 ATOM 4709 C CD2 . TYR A 0 581 . -1.210 19.828 -46.907 1.00 29.31 581 A 1 ATOM 4710 C CE1 . TYR A 0 581 . -0.783 22.096 -45.290 1.00 29.31 581 A 1 ATOM 4711 C CE2 . TYR A 0 581 . -2.202 20.823 -46.818 1.00 29.31 581 A 1 ATOM 4712 O OH . TYR A 0 581 . -2.929 22.942 -45.968 1.00 29.31 581 A 1 ATOM 4713 C CZ . TYR A 0 581 . -1.984 21.966 -46.023 1.00 29.31 581 A 1 ATOM 4714 N N . SER A 0 582 . 4.678 20.024 -46.509 1.00 29.95 582 A 1 ATOM 4715 C CA . SER A 0 582 . 5.910 19.930 -45.725 1.00 29.95 582 A 1 ATOM 4716 C C . SER A 0 582 . 5.619 20.238 -44.256 1.00 29.95 582 A 1 ATOM 4717 C CB . SER A 0 582 . 6.938 20.933 -46.267 1.00 29.95 582 A 1 ATOM 4718 O O . SER A 0 582 . 5.151 21.334 -43.946 1.00 29.95 582 A 1 ATOM 4719 O OG . SER A 0 582 . 6.337 22.210 -46.398 1.00 29.95 582 A 1 ATOM 4720 N N . TRP A 0 583 . 5.926 19.302 -43.359 1.00 29.16 583 A 1 ATOM 4721 C CA . TRP A 0 583 . 6.044 19.585 -41.926 1.00 29.16 583 A 1 ATOM 4722 C C . TRP A 0 583 . 7.512 19.894 -41.579 1.00 29.16 583 A 1 ATOM 4723 C CB . TRP A 0 583 . 5.437 18.443 -41.101 1.00 29.16 583 A 1 ATOM 4724 O O . TRP A 0 583 . 8.393 19.405 -42.290 1.00 29.16 583 A 1 ATOM 4725 C CG . TRP A 0 583 . 3.938 18.481 -41.046 1.00 29.16 583 A 1 ATOM 4726 C CD1 . TRP A 0 583 . 3.101 18.167 -42.061 1.00 29.16 583 A 1 ATOM 4727 C CD2 . TRP A 0 583 . 3.083 18.940 -39.951 1.00 29.16 583 A 1 ATOM 4728 C CE2 . TRP A 0 583 . 1.724 18.881 -40.384 1.00 29.16 583 A 1 ATOM 4729 C CE3 . TRP A 0 583 . 3.319 19.424 -38.645 1.00 29.16 583 A 1 ATOM 4730 N NE1 . TRP A 0 583 . 1.794 18.395 -41.673 1.00 29.16 583 A 1 ATOM 4731 C CH2 . TRP A 0 583 . 0.926 19.763 -38.274 1.00 29.16 583 A 1 ATOM 4732 C CZ2 . TRP A 0 583 . 0.655 19.283 -39.567 1.00 29.16 583 A 1 ATOM 4733 C CZ3 . TRP A 0 583 . 2.255 19.830 -37.815 1.00 29.16 583 A 1 ATOM 4734 N N . PRO A 0 584 . 7.800 20.731 -40.563 1.00 30.74 584 A 1 ATOM 4735 C CA . PRO A 0 584 . 9.144 21.277 -40.370 1.00 30.74 584 A 1 ATOM 4736 C C . PRO A 0 584 . 10.149 20.253 -39.834 1.00 30.74 584 A 1 ATOM 4737 C CB . PRO A 0 584 . 8.995 22.456 -39.397 1.00 30.74 584 A 1 ATOM 4738 O O . PRO A 0 584 . 9.780 19.336 -39.098 1.00 30.74 584 A 1 ATOM 4739 C CG . PRO A 0 584 . 7.503 22.779 -39.425 1.00 30.74 584 A 1 ATOM 4740 C CD . PRO A 0 584 . 6.877 21.408 -39.661 1.00 30.74 584 A 1 ATOM 4741 N N . ASN A 0 585 . 11.433 20.474 -40.125 1.00 27.58 585 A 1 ATOM 4742 C CA . ASN A 0 585 . 12.519 19.823 -39.398 1.00 27.58 585 A 1 ATOM 4743 C C . ASN A 0 585 . 12.451 20.213 -37.915 1.00 27.58 585 A 1 ATOM 4744 C CB . ASN A 0 585 . 13.882 20.252 -39.970 1.00 27.58 585 A 1 ATOM 4745 O O . ASN A 0 585 . 12.491 21.394 -37.579 1.00 27.58 585 A 1 ATOM 4746 C CG . ASN A 0 585 . 14.338 19.498 -41.201 1.00 27.58 585 A 1 ATOM 4747 N ND2 . ASN A 0 585 . 15.496 19.841 -41.713 1.00 27.58 585 A 1 ATOM 4748 O OD1 . ASN A 0 585 . 13.692 18.597 -41.708 1.00 27.58 585 A 1 ATOM 4749 N N . MET A 0 586 . 12.419 19.223 -37.025 1.00 29.14 586 A 1 ATOM 4750 C CA . MET A 0 586 . 12.591 19.424 -35.585 1.00 29.14 586 A 1 ATOM 4751 C C . MET A 0 586 . 14.074 19.242 -35.227 1.00 29.14 586 A 1 ATOM 4752 C CB . MET A 0 586 . 11.608 18.518 -34.826 1.00 29.14 586 A 1 ATOM 4753 O O . MET A 0 586 . 14.447 18.301 -34.533 1.00 29.14 586 A 1 ATOM 4754 C CG . MET A 0 586 . 11.530 18.866 -33.336 1.00 29.14 586 A 1 ATOM 4755 S SD . MET A 0 586 . 10.162 18.048 -32.470 1.00 29.14 586 A 1 ATOM 4756 C CE . MET A 0 586 . 10.525 18.598 -30.783 1.00 29.14 586 A 1 ATOM 4757 N N . SER A 0 587 . 14.926 20.108 -35.783 1.00 28.95 587 A 1 ATOM 4758 C CA . SER A 0 587 . 16.393 20.023 -35.689 1.00 28.95 587 A 1 ATOM 4759 C C . SER A 0 587 . 17.038 21.382 -35.391 1.00 28.95 587 A 1 ATOM 4760 C CB . SER A 0 587 . 16.981 19.372 -36.952 1.00 28.95 587 A 1 ATOM 4761 O O . SER A 0 587 . 18.045 21.735 -35.997 1.00 28.95 587 A 1 ATOM 4762 O OG . SER A 0 587 . 16.868 20.238 -38.068 1.00 28.95 587 A 1 ATOM 4763 N N . GLU A 0 588 . 16.422 22.174 -34.511 1.00 27.68 588 A 1 ATOM 4764 C CA . GLU A 0 588 . 16.921 23.503 -34.137 1.00 27.68 588 A 1 ATOM 4765 C C . GLU A 0 588 . 16.419 23.898 -32.733 1.00 27.68 588 A 1 ATOM 4766 C CB . GLU A 0 588 . 16.563 24.518 -35.251 1.00 27.68 588 A 1 ATOM 4767 O O . GLU A 0 588 . 15.439 24.620 -32.567 1.00 27.68 588 A 1 ATOM 4768 C CG . GLU A 0 588 . 17.751 25.431 -35.592 1.00 27.68 588 A 1 ATOM 4769 C CD . GLU A 0 588 . 17.509 26.221 -36.890 1.00 27.68 588 A 1 ATOM 4770 O OE1 . GLU A 0 588 . 18.458 26.315 -37.701 1.00 27.68 588 A 1 ATOM 4771 O OE2 . GLU A 0 588 . 16.373 26.715 -37.077 1.00 27.68 588 A 1 ATOM 4772 N N . CYS A 0 589 . 17.055 23.351 -31.692 1.00 27.57 589 A 1 ATOM 4773 C CA . CYS A 0 589 . 16.939 23.827 -30.309 1.00 27.57 589 A 1 ATOM 4774 C C . CYS A 0 589 . 18.128 23.287 -29.495 1.00 27.57 589 A 1 ATOM 4775 C CB . CYS A 0 589 . 15.592 23.388 -29.703 1.00 27.57 589 A 1 ATOM 4776 O O . CYS A 0 589 . 18.444 22.108 -29.616 1.00 27.57 589 A 1 ATOM 4777 S SG . CYS A 0 589 . 14.844 24.770 -28.787 1.00 27.57 589 A 1 ATOM 4778 N N . TYR A 0 590 . 18.757 24.136 -28.675 1.00 29.72 590 A 1 ATOM 4779 C CA . TYR A 0 590 . 20.037 23.883 -27.985 1.00 29.72 590 A 1 ATOM 4780 C C . TYR A 0 590 . 21.237 23.654 -28.912 1.00 29.72 590 A 1 ATOM 4781 C CB . TYR A 0 590 . 19.903 22.823 -26.881 1.00 29.72 590 A 1 ATOM 4782 O O . TYR A 0 590 . 21.765 22.554 -29.041 1.00 29.72 590 A 1 ATOM 4783 C CG . TYR A 0 590 . 18.969 23.282 -25.788 1.00 29.72 590 A 1 ATOM 4784 C CD1 . TYR A 0 590 . 19.430 24.207 -24.831 1.00 29.72 590 A 1 ATOM 4785 C CD2 . TYR A 0 590 . 17.627 22.859 -25.781 1.00 29.72 590 A 1 ATOM 4786 C CE1 . TYR A 0 590 . 18.544 24.721 -23.868 1.00 29.72 590 A 1 ATOM 4787 C CE2 . TYR A 0 590 . 16.738 23.373 -24.820 1.00 29.72 590 A 1 ATOM 4788 O OH . TYR A 0 590 . 16.330 24.812 -22.950 1.00 29.72 590 A 1 ATOM 4789 C CZ . TYR A 0 590 . 17.195 24.307 -23.866 1.00 29.72 590 A 1 ATOM 4790 N N . GLY A 0 591 . 21.722 24.752 -29.496 1.00 26.20 591 A 1 ATOM 4791 C CA . GLY A 0 591 . 23.130 24.844 -29.866 1.00 26.20 591 A 1 ATOM 4792 C C . GLY A 0 591 . 23.985 25.068 -28.615 1.00 26.20 591 A 1 ATOM 4793 O O . GLY A 0 591 . 23.758 26.030 -27.883 1.00 26.20 591 A 1 ATOM 4794 N N . LEU A 0 592 . 24.960 24.189 -28.400 1.00 30.25 592 A 1 ATOM 4795 C CA . LEU A 0 592 . 26.147 24.413 -27.575 1.00 30.25 592 A 1 ATOM 4796 C C . LEU A 0 592 . 27.367 24.006 -28.409 1.00 30.25 592 A 1 ATOM 4797 C CB . LEU A 0 592 . 26.062 23.633 -26.246 1.00 30.25 592 A 1 ATOM 4798 O O . LEU A 0 592 . 27.273 23.109 -29.252 1.00 30.25 592 A 1 ATOM 4799 C CG . LEU A 0 592 . 25.271 24.359 -25.140 1.00 30.25 592 A 1 ATOM 4800 C CD1 . LEU A 0 592 . 25.019 23.411 -23.965 1.00 30.25 592 A 1 ATOM 4801 C CD2 . LEU A 0 592 . 26.024 25.577 -24.597 1.00 30.25 592 A 1 ATOM 4802 N N . SER A 0 593 . 28.479 24.710 -28.214 1.00 29.22 593 A 1 ATOM 4803 C CA . SER A 0 593 . 29.717 24.581 -28.986 1.00 29.22 593 A 1 ATOM 4804 C C . SER A 0 593 . 30.250 23.146 -28.941 1.00 29.22 593 A 1 ATOM 4805 C CB . SER A 0 593 . 30.788 25.531 -28.410 1.00 29.22 593 A 1 ATOM 4806 O O . SER A 0 593 . 30.353 22.557 -27.867 1.00 29.22 593 A 1 ATOM 4807 O OG . SER A 0 593 . 30.218 26.661 -27.765 1.00 29.22 593 A 1 ATOM 4808 N N . SER A 0 594 . 30.651 22.582 -30.086 1.00 31.22 594 A 1 ATOM 4809 C CA . SER A 0 594 . 31.272 21.243 -30.119 1.00 31.22 594 A 1 ATOM 4810 C C . SER A 0 594 . 32.680 21.205 -29.502 1.00 31.22 594 A 1 ATOM 4811 C CB . SER A 0 594 . 31.290 20.693 -31.547 1.00 31.22 594 A 1 ATOM 4812 O O . SER A 0 594 . 33.219 20.122 -29.301 1.00 31.22 594 A 1 ATOM 4813 O OG . SER A 0 594 . 29.956 20.613 -32.024 1.00 31.22 594 A 1 ATOM 4814 N N . ASP A 0 595 . 33.236 22.371 -29.163 1.00 36.20 595 A 1 ATOM 4815 C CA . ASP A 0 595 . 34.620 22.557 -28.716 1.00 36.20 595 A 1 ATOM 4816 C C . ASP A 0 595 . 34.775 22.689 -27.181 1.00 36.20 595 A 1 ATOM 4817 C CB . ASP A 0 595 . 35.200 23.775 -29.459 1.00 36.20 595 A 1 ATOM 4818 O O . ASP A 0 595 . 35.895 22.761 -26.686 1.00 36.20 595 A 1 ATOM 4819 C CG . ASP A 0 595 . 34.937 23.721 -30.972 1.00 36.20 595 A 1 ATOM 4820 O OD1 . ASP A 0 595 . 35.381 22.749 -31.619 1.00 36.20 595 A 1 ATOM 4821 O OD2 . ASP A 0 595 . 34.218 24.624 -31.463 1.00 36.20 595 A 1 ATOM 4822 N N . GLU A 0 596 . 33.676 22.711 -26.410 1.00 36.66 596 A 1 ATOM 4823 C CA . GLU A 0 596 . 33.702 22.876 -24.936 1.00 36.66 596 A 1 ATOM 4824 C C . GLU A 0 596 . 33.408 21.579 -24.151 1.00 36.66 596 A 1 ATOM 4825 C CB . GLU A 0 596 . 32.730 23.998 -24.518 1.00 36.66 596 A 1 ATOM 4826 O O . GLU A 0 596 . 33.580 21.530 -22.934 1.00 36.66 596 A 1 ATOM 4827 C CG . GLU A 0 596 . 33.261 25.394 -24.879 1.00 36.66 596 A 1 ATOM 4828 C CD . GLU A 0 596 . 32.238 26.493 -24.557 1.00 36.66 596 A 1 ATOM 4829 O OE1 . GLU A 0 596 . 32.473 27.268 -23.602 1.00 36.66 596 A 1 ATOM 4830 O OE2 . GLU A 0 596 . 31.225 26.570 -25.300 1.00 36.66 596 A 1 ATOM 4831 N N . ILE A 0 597 . 32.970 20.508 -24.823 1.00 34.91 597 A 1 ATOM 4832 C CA . ILE A 0 597 . 32.535 19.260 -24.163 1.00 34.91 597 A 1 ATOM 4833 C C . ILE A 0 597 . 33.715 18.307 -23.880 1.00 34.91 597 A 1 ATOM 4834 C CB . ILE A 0 597 . 31.365 18.633 -24.968 1.00 34.91 597 A 1 ATOM 4835 O O . ILE A 0 597 . 33.636 17.470 -22.982 1.00 34.91 597 A 1 ATOM 4836 C CG1 . ILE A 0 597 . 30.150 19.598 -24.918 1.00 34.91 597 A 1 ATOM 4837 C CG2 . ILE A 0 597 . 30.962 17.239 -24.445 1.00 34.91 597 A 1 ATOM 4838 C CD1 . ILE A 0 597 . 28.924 19.160 -25.731 1.00 34.91 597 A 1 ATOM 4839 N N . THR A 0 598 . 34.835 18.452 -24.590 1.00 34.93 598 A 1 ATOM 4840 C CA . THR A 0 598 . 36.023 17.588 -24.470 1.00 34.93 598 A 1 ATOM 4841 C C . THR A 0 598 . 36.848 17.807 -23.195 1.00 34.93 598 A 1 ATOM 4842 C CB . THR A 0 598 . 36.928 17.731 -25.711 1.00 34.93 598 A 1 ATOM 4843 O O . THR A 0 598 . 37.394 16.834 -22.681 1.00 34.93 598 A 1 ATOM 4844 C CG2 . THR A 0 598 . 36.571 16.700 -26.780 1.00 34.93 598 A 1 ATOM 4845 O OG1 . THR A 0 598 . 36.762 19.001 -26.308 1.00 34.93 598 A 1 ATOM 4846 N N . ASP A 0 599 . 36.916 19.024 -22.637 1.00 35.95 599 A 1 ATOM 4847 C CA . ASP A 0 599 . 37.742 19.305 -21.438 1.00 35.95 599 A 1 ATOM 4848 C C . ASP A 0 599 . 37.048 18.918 -20.112 1.00 35.95 599 A 1 ATOM 4849 C CB . ASP A 0 599 . 38.194 20.781 -21.428 1.00 35.95 599 A 1 ATOM 4850 O O . ASP A 0 599 . 37.699 18.714 -19.087 1.00 35.95 599 A 1 ATOM 4851 C CG . ASP A 0 599 . 39.408 21.006 -20.504 1.00 35.95 599 A 1 ATOM 4852 O OD1 . ASP A 0 599 . 40.458 20.385 -20.766 1.00 35.95 599 A 1 ATOM 4853 O OD2 . ASP A 0 599 . 39.318 21.772 -19.510 1.00 35.95 599 A 1 ATOM 4854 N N . HIS A 0 600 . 35.718 18.763 -20.114 1.00 36.75 600 A 1 ATOM 4855 C CA . HIS A 0 600 . 34.939 18.529 -18.888 1.00 36.75 600 A 1 ATOM 4856 C C . HIS A 0 600 . 34.820 17.039 -18.485 1.00 36.75 600 A 1 ATOM 4857 C CB . HIS A 0 600 . 33.585 19.255 -18.994 1.00 36.75 600 A 1 ATOM 4858 O O . HIS A 0 600 . 34.289 16.725 -17.416 1.00 36.75 600 A 1 ATOM 4859 C CG . HIS A 0 600 . 33.071 19.739 -17.657 1.00 36.75 600 A 1 ATOM 4860 C CD2 . HIS A 0 600 . 32.769 21.030 -17.310 1.00 36.75 600 A 1 ATOM 4861 N ND1 . HIS A 0 600 . 32.912 18.974 -16.526 1.00 36.75 600 A 1 ATOM 4862 C CE1 . HIS A 0 600 . 32.529 19.778 -15.522 1.00 36.75 600 A 1 ATOM 4863 N NE2 . HIS A 0 600 . 32.415 21.044 -15.954 1.00 36.75 600 A 1 ATOM 4864 N N . CYS A 0 601 . 35.332 16.109 -19.299 1.00 29.61 601 A 1 ATOM 4865 C CA . CYS A 0 601 . 35.308 14.662 -19.021 1.00 29.61 601 A 1 ATOM 4866 C C . CYS A 0 601 . 36.636 14.078 -18.497 1.00 29.61 601 A 1 ATOM 4867 C CB . CYS A 0 601 . 34.791 13.912 -20.259 1.00 29.61 601 A 1 ATOM 4868 O O . CYS A 0 601 . 36.678 12.890 -18.188 1.00 29.61 601 A 1 ATOM 4869 S SG . CYS A 0 601 . 32.976 13.999 -20.308 1.00 29.61 601 A 1 ATOM 4870 N N . LEU A 0 602 . 37.699 14.882 -18.360 1.00 35.09 602 A 1 ATOM 4871 C CA . LEU A 0 602 . 39.053 14.423 -17.994 1.00 35.09 602 A 1 ATOM 4872 C C . LEU A 0 602 . 39.525 14.847 -16.585 1.00 35.09 602 A 1 ATOM 4873 C CB . LEU A 0 602 . 40.028 14.856 -19.116 1.00 35.09 602 A 1 ATOM 4874 O O . LEU A 0 602 . 40.700 14.700 -16.266 1.00 35.09 602 A 1 ATOM 4875 C CG . LEU A 0 602 . 40.080 13.859 -20.290 1.00 35.09 602 A 1 ATOM 4876 C CD1 . LEU A 0 602 . 40.733 14.507 -21.510 1.00 35.09 602 A 1 ATOM 4877 C CD2 . LEU A 0 602 . 40.893 12.610 -19.931 1.00 35.09 602 A 1 ATOM 4878 N N . LYS A 0 603 . 38.635 15.381 -15.733 1.00 33.11 603 A 1 ATOM 4879 C CA . LYS A 0 603 . 39.020 16.180 -14.544 1.00 33.11 603 A 1 ATOM 4880 C C . LYS A 0 603 . 38.568 15.670 -13.165 1.00 33.11 603 A 1 ATOM 4881 C CB . LYS A 0 603 . 38.635 17.656 -14.796 1.00 33.11 603 A 1 ATOM 4882 O O . LYS A 0 603 . 38.666 16.412 -12.199 1.00 33.11 603 A 1 ATOM 4883 C CG . LYS A 0 603 . 39.877 18.562 -14.816 1.00 33.11 603 A 1 ATOM 4884 C CD . LYS A 0 603 . 39.544 19.923 -15.444 1.00 33.11 603 A 1 ATOM 4885 C CE . LYS A 0 603 . 40.823 20.686 -15.816 1.00 33.11 603 A 1 ATOM 4886 N NZ . LYS A 0 603 . 40.601 21.562 -17.004 1.00 33.11 603 A 1 ATOM 4887 N N . ASN A 0 604 . 38.094 14.424 -13.062 1.00 33.42 604 A 1 ATOM 4888 C CA . ASN A 0 604 . 37.569 13.836 -11.813 1.00 33.42 604 A 1 ATOM 4889 C C . ASN A 0 604 . 38.292 12.529 -11.406 1.00 33.42 604 A 1 ATOM 4890 C CB . ASN A 0 604 . 36.034 13.657 -11.922 1.00 33.42 604 A 1 ATOM 4891 O O . ASN A 0 604 . 37.629 11.550 -11.070 1.00 33.42 604 A 1 ATOM 4892 C CG . ASN A 0 604 . 35.212 14.927 -11.801 1.00 33.42 604 A 1 ATOM 4893 N ND2 . ASN A 0 604 . 33.927 14.835 -12.049 1.00 33.42 604 A 1 ATOM 4894 O OD1 . ASN A 0 604 . 35.658 16.004 -11.469 1.00 33.42 604 A 1 ATOM 4895 N N . TYR A 0 605 . 39.629 12.487 -11.468 1.00 30.73 605 A 1 ATOM 4896 C CA . TYR A 0 605 . 40.438 11.363 -10.954 1.00 30.73 605 A 1 ATOM 4897 C C . TYR A 0 605 . 41.844 11.806 -10.488 1.00 30.73 605 A 1 ATOM 4898 C CB . TYR A 0 605 . 40.449 10.175 -11.951 1.00 30.73 605 A 1 ATOM 4899 O O . TYR A 0 605 . 42.863 11.295 -10.946 1.00 30.73 605 A 1 ATOM 4900 C CG . TYR A 0 605 . 39.455 9.077 -11.605 1.00 30.73 605 A 1 ATOM 4901 C CD1 . TYR A 0 605 . 39.642 8.315 -10.434 1.00 30.73 605 A 1 ATOM 4902 C CD2 . TYR A 0 605 . 38.350 8.818 -12.439 1.00 30.73 605 A 1 ATOM 4903 C CE1 . TYR A 0 605 . 38.717 7.314 -10.082 1.00 30.73 605 A 1 ATOM 4904 C CE2 . TYR A 0 605 . 37.423 7.815 -12.093 1.00 30.73 605 A 1 ATOM 4905 O OH . TYR A 0 605 . 36.700 6.109 -10.567 1.00 30.73 605 A 1 ATOM 4906 C CZ . TYR A 0 605 . 37.601 7.068 -10.911 1.00 30.73 605 A 1 ATOM 4907 N N . SER A 0 606 . 41.894 12.751 -9.549 1.00 30.03 606 A 1 ATOM 4908 C CA . SER A 0 606 . 43.075 13.046 -8.726 1.00 30.03 606 A 1 ATOM 4909 C C . SER A 0 606 . 42.647 13.582 -7.352 1.00 30.03 606 A 1 ATOM 4910 C CB . SER A 0 606 . 44.039 14.012 -9.442 1.00 30.03 606 A 1 ATOM 4911 O O . SER A 0 606 . 41.490 13.961 -7.171 1.00 30.03 606 A 1 ATOM 4912 O OG . SER A 0 606 . 43.461 15.279 -9.692 1.00 30.03 606 A 1 ATOM 4913 N N . ASP A 0 607 . 43.595 13.589 -6.413 1.00 34.65 607 A 1 ATOM 4914 C CA . ASP A 0 607 . 43.614 14.395 -5.183 1.00 34.65 607 A 1 ATOM 4915 C C . ASP A 0 607 . 42.521 14.115 -4.127 1.00 34.65 607 A 1 ATOM 4916 C CB . ASP A 0 607 . 43.740 15.890 -5.549 1.00 34.65 607 A 1 ATOM 4917 O O . ASP A 0 607 . 41.466 14.749 -4.097 1.00 34.65 607 A 1 ATOM 4918 C CG . ASP A 0 607 . 44.683 16.123 -6.738 1.00 34.65 607 A 1 ATOM 4919 O OD1 . ASP A 0 607 . 45.758 15.486 -6.776 1.00 34.65 607 A 1 ATOM 4920 O OD2 . ASP A 0 607 . 44.272 16.832 -7.688 1.00 34.65 607 A 1 ATOM 4921 N N . GLN A 0 608 . 42.836 13.238 -3.164 1.00 38.65 608 A 1 ATOM 4922 C CA . GLN A 0 608 . 43.195 13.718 -1.815 1.00 38.65 608 A 1 ATOM 4923 C C . GLN A 0 608 . 43.784 12.606 -0.927 1.00 38.65 608 A 1 ATOM 4924 C CB . GLN A 0 608 . 42.036 14.455 -1.101 1.00 38.65 608 A 1 ATOM 4925 O O . GLN A 0 608 . 43.079 11.713 -0.462 1.00 38.65 608 A 1 ATOM 4926 C CG . GLN A 0 608 . 42.301 15.967 -1.208 1.00 38.65 608 A 1 ATOM 4927 C CD . GLN A 0 608 . 41.196 16.883 -0.701 1.00 38.65 608 A 1 ATOM 4928 N NE2 . GLN A 0 608 . 41.478 18.168 -0.652 1.00 38.65 608 A 1 ATOM 4929 O OE1 . GLN A 0 608 . 40.082 16.526 -0.348 1.00 38.65 608 A 1 ATOM 4930 N N . ASP A 0 609 . 45.104 12.687 -0.763 1.00 37.38 609 A 1 ATOM 4931 C CA . ASP A 0 609 . 45.899 12.593 0.470 1.00 37.38 609 A 1 ATOM 4932 C C . ASP A 0 609 . 45.304 11.880 1.704 1.00 37.38 609 A 1 ATOM 4933 C CB . ASP A 0 609 . 46.318 14.024 0.889 1.00 37.38 609 A 1 ATOM 4934 O O . ASP A 0 609 . 44.301 12.308 2.271 1.00 37.38 609 A 1 ATOM 4935 C CG . ASP A 0 609 . 46.716 14.952 -0.269 1.00 37.38 609 A 1 ATOM 4936 O OD1 . ASP A 0 609 . 47.211 14.435 -1.296 1.00 37.38 609 A 1 ATOM 4937 O OD2 . ASP A 0 609 . 46.438 16.170 -0.162 1.00 37.38 609 A 1 ATOM 4938 N N . ASP A 0 610 . 46.053 10.907 2.229 1.00 42.79 610 A 1 ATOM 4939 C CA . ASP A 0 610 . 46.662 11.034 3.564 1.00 42.79 610 A 1 ATOM 4940 C C . ASP A 0 610 . 47.936 10.158 3.629 1.00 42.79 610 A 1 ATOM 4941 C CB . ASP A 0 610 . 45.664 10.736 4.709 1.00 42.79 610 A 1 ATOM 4942 O O . ASP A 0 610 . 48.069 9.188 2.879 1.00 42.79 610 A 1 ATOM 4943 C CG . ASP A 0 610 . 45.181 11.996 5.459 1.00 42.79 610 A 1 ATOM 4944 O OD1 . ASP A 0 610 . 45.977 12.961 5.574 1.00 42.79 610 A 1 ATOM 4945 O OD2 . ASP A 0 610 . 44.057 11.953 6.020 1.00 42.79 610 A 1 ATOM 4946 N N . ASN A 0 611 . 48.908 10.543 4.462 1.00 37.97 611 A 1 ATOM 4947 C CA . ASN A 0 611 . 50.288 10.021 4.452 1.00 37.97 611 A 1 ATOM 4948 C C . ASN A 0 611 . 50.531 8.971 5.555 1.00 37.97 611 A 1 ATOM 4949 C CB . ASN A 0 611 . 51.287 11.185 4.646 1.00 37.97 611 A 1 ATOM 4950 O O . ASN A 0 611 . 49.839 9.014 6.567 1.00 37.97 611 A 1 ATOM 4951 C CG . ASN A 0 611 . 51.106 12.350 3.692 1.00 37.97 611 A 1 ATOM 4952 N ND2 . ASN A 0 611 . 50.277 13.315 4.027 1.00 37.97 611 A 1 ATOM 4953 O OD1 . ASN A 0 611 . 51.697 12.427 2.632 1.00 37.97 611 A 1 ATOM 4954 N N . GLU A 0 612 . 51.548 8.111 5.384 1.00 43.30 612 A 1 ATOM 4955 C CA . GLU A 0 612 . 52.568 7.753 6.405 1.00 43.30 612 A 1 ATOM 4956 C C . GLU A 0 612 . 53.566 6.706 5.839 1.00 43.30 612 A 1 ATOM 4957 C CB . GLU A 0 612 . 51.972 7.318 7.775 1.00 43.30 612 A 1 ATOM 4958 O O . GLU A 0 612 . 53.263 5.518 5.743 1.00 43.30 612 A 1 ATOM 4959 C CG . GLU A 0 612 . 52.016 8.499 8.780 1.00 43.30 612 A 1 ATOM 4960 C CD . GLU A 0 612 . 51.208 8.320 10.086 1.00 43.30 612 A 1 ATOM 4961 O OE1 . GLU A 0 612 . 50.918 9.355 10.742 1.00 43.30 612 A 1 ATOM 4962 O OE2 . GLU A 0 612 . 50.902 7.171 10.489 1.00 43.30 612 A 1 ATOM 4963 N N . ASP A 0 613 . 54.704 7.222 5.360 1.00 44.91 613 A 1 ATOM 4964 C CA . ASP A 0 613 . 56.115 6.793 5.498 1.00 44.91 613 A 1 ATOM 4965 C C . ASP A 0 613 . 56.489 5.318 5.832 1.00 44.91 613 A 1 ATOM 4966 C CB . ASP A 0 613 . 56.773 7.745 6.530 1.00 44.91 613 A 1 ATOM 4967 O O . ASP A 0 613 . 55.980 4.734 6.787 1.00 44.91 613 A 1 ATOM 4968 C CG . ASP A 0 613 . 56.438 9.242 6.343 1.00 44.91 613 A 1 ATOM 4969 O OD1 . ASP A 0 613 . 56.075 9.639 5.207 1.00 44.91 613 A 1 ATOM 4970 O OD2 . ASP A 0 613 . 56.475 9.999 7.341 1.00 44.91 613 A 1 ATOM 4971 N N . ASP A 0 614 . 57.450 4.743 5.076 1.00 46.76 614 A 1 ATOM 4972 C CA . ASP A 0 614 . 58.770 4.268 5.588 1.00 46.76 614 A 1 ATOM 4973 C C . ASP A 0 614 . 59.600 3.471 4.526 1.00 46.76 614 A 1 ATOM 4974 C CB . ASP A 0 614 . 58.682 3.442 6.900 1.00 46.76 614 A 1 ATOM 4975 O O . ASP A 0 614 . 59.343 2.296 4.262 1.00 46.76 614 A 1 ATOM 4976 C CG . ASP A 0 614 . 58.774 4.256 8.211 1.00 46.76 614 A 1 ATOM 4977 O OD1 . ASP A 0 614 . 59.044 5.478 8.168 1.00 46.76 614 A 1 ATOM 4978 O OD2 . ASP A 0 614 . 58.665 3.614 9.290 1.00 46.76 614 A 1 ATOM 4979 N N . ASP A 0 615 . 60.624 4.143 3.978 1.00 50.16 615 A 1 ATOM 4980 C CA . ASP A 0 615 . 62.033 3.736 3.730 1.00 50.16 615 A 1 ATOM 4981 C C . ASP A 0 615 . 62.526 2.512 2.884 1.00 50.16 615 A 1 ATOM 4982 C CB . ASP A 0 615 . 62.772 3.791 5.086 1.00 50.16 615 A 1 ATOM 4983 O O . ASP A 0 615 . 61.968 1.417 2.853 1.00 50.16 615 A 1 ATOM 4984 C CG . ASP A 0 615 . 62.865 5.190 5.713 1.00 50.16 615 A 1 ATOM 4985 O OD1 . ASP A 0 615 . 62.407 6.163 5.069 1.00 50.16 615 A 1 ATOM 4986 O OD2 . ASP A 0 615 . 63.470 5.277 6.807 1.00 50.16 615 A 1 ATOM 4987 N N . VAL A 0 616 . 63.751 2.729 2.351 1.00 52.58 616 A 1 ATOM 4988 C CA . VAL A 0 616 . 64.813 1.814 1.840 1.00 52.58 616 A 1 ATOM 4989 C C . VAL A 0 616 . 64.766 1.322 0.374 1.00 52.58 616 A 1 ATOM 4990 C CB . VAL A 0 616 . 65.224 0.693 2.824 1.00 52.58 616 A 1 ATOM 4991 O O . VAL A 0 616 . 64.273 0.237 0.070 1.00 52.58 616 A 1 ATOM 4992 C CG1 . VAL A 0 616 . 66.637 0.182 2.498 1.00 52.58 616 A 1 ATOM 4993 C CG2 . VAL A 0 616 . 65.277 1.145 4.292 1.00 52.58 616 A 1 ATOM 4994 N N . ASP A 0 617 . 65.339 2.146 -0.513 1.00 50.52 617 A 1 ATOM 4995 C CA . ASP A 0 617 . 66.621 1.946 -1.240 1.00 50.52 617 A 1 ATOM 4996 C C . ASP A 0 617 . 67.000 0.564 -1.845 1.00 50.52 617 A 1 ATOM 4997 C CB . ASP A 0 617 . 67.794 2.458 -0.368 1.00 50.52 617 A 1 ATOM 4998 O O . ASP A 0 617 . 66.991 -0.459 -1.163 1.00 50.52 617 A 1 ATOM 4999 C CG . ASP A 0 617 . 67.508 3.746 0.425 1.00 50.52 617 A 1 ATOM 5000 O OD1 . ASP A 0 617 . 66.698 4.575 -0.058 1.00 50.52 617 A 1 ATOM 5001 O OD2 . ASP A 0 617 . 68.016 3.869 1.565 1.00 50.52 617 A 1 ATOM 5002 N N . ASP A 0 618 . 67.407 0.562 -3.129 1.00 53.17 618 A 1 ATOM 5003 C CA . ASP A 0 618 . 68.782 0.220 -3.592 1.00 53.17 618 A 1 ATOM 5004 C C . ASP A 0 618 . 68.855 0.129 -5.149 1.00 53.17 618 A 1 ATOM 5005 C CB . ASP A 0 618 . 69.372 -1.066 -2.954 1.00 53.17 618 A 1 ATOM 5006 O O . ASP A 0 618 . 68.531 -0.898 -5.746 1.00 53.17 618 A 1 ATOM 5007 C CG . ASP A 0 618 . 70.151 -0.871 -1.632 1.00 53.17 618 A 1 ATOM 5008 O OD1 . ASP A 0 618 . 70.405 0.284 -1.220 1.00 53.17 618 A 1 ATOM 5009 O OD2 . ASP A 0 618 . 70.569 -1.910 -1.053 1.00 53.17 618 A 1 ATOM 5010 N N . ASP A 0 619 . 69.259 1.244 -5.775 1.00 52.16 619 A 1 ATOM 5011 C CA . ASP A 0 619 . 70.391 1.414 -6.716 1.00 52.16 619 A 1 ATOM 5012 C C . ASP A 0 619 . 70.581 0.672 -8.085 1.00 52.16 619 A 1 ATOM 5013 C CB . ASP A 0 619 . 71.681 1.441 -5.859 1.00 52.16 619 A 1 ATOM 5014 O O . ASP A 0 619 . 70.246 -0.492 -8.299 1.00 52.16 619 A 1 ATOM 5015 C CG . ASP A 0 619 . 71.797 2.685 -4.952 1.00 52.16 619 A 1 ATOM 5016 O OD1 . ASP A 0 619 . 70.862 3.527 -4.975 1.00 52.16 619 A 1 ATOM 5017 O OD2 . ASP A 0 619 . 72.808 2.799 -4.220 1.00 52.16 619 A 1 ATOM 5018 N N . ASP A 0 620 . 71.255 1.437 -8.969 1.00 54.38 620 A 1 ATOM 5019 C CA . ASP A 0 620 . 72.176 1.112 -10.086 1.00 54.38 620 A 1 ATOM 5020 C C . ASP A 0 620 . 71.717 0.781 -11.547 1.00 54.38 620 A 1 ATOM 5021 C CB . ASP A 0 620 . 73.374 0.285 -9.579 1.00 54.38 620 A 1 ATOM 5022 O O . ASP A 0 620 . 71.270 -0.315 -11.895 1.00 54.38 620 A 1 ATOM 5023 C CG . ASP A 0 620 . 74.272 1.034 -8.566 1.00 54.38 620 A 1 ATOM 5024 O OD1 . ASP A 0 620 . 74.063 2.252 -8.339 1.00 54.38 620 A 1 ATOM 5025 O OD2 . ASP A 0 620 . 75.165 0.361 -7.989 1.00 54.38 620 A 1 ATOM 5026 N N . ASP A 0 621 . 72.035 1.767 -12.411 1.00 53.96 621 A 1 ATOM 5027 C CA . ASP A 0 621 . 72.819 1.704 -13.671 1.00 53.96 621 A 1 ATOM 5028 C C . ASP A 0 621 . 72.188 1.590 -15.095 1.00 53.96 621 A 1 ATOM 5029 C CB . ASP A 0 621 . 74.119 0.893 -13.494 1.00 53.96 621 A 1 ATOM 5030 O O . ASP A 0 621 . 71.793 0.530 -15.584 1.00 53.96 621 A 1 ATOM 5031 C CG . ASP A 0 621 . 75.125 1.519 -12.507 1.00 53.96 621 A 1 ATOM 5032 O OD1 . ASP A 0 621 . 74.828 2.599 -11.942 1.00 53.96 621 A 1 ATOM 5033 O OD2 . ASP A 0 621 . 76.201 0.894 -12.328 1.00 53.96 621 A 1 ATOM 5034 N N . ASP A 0 622 . 72.303 2.739 -15.788 1.00 52.35 622 A 1 ATOM 5035 C CA . ASP A 0 622 . 72.879 2.992 -17.130 1.00 52.35 622 A 1 ATOM 5036 C C . ASP A 0 622 . 72.137 2.714 -18.470 1.00 52.35 622 A 1 ATOM 5037 C CB . ASP A 0 622 . 74.363 2.568 -17.166 1.00 52.35 622 A 1 ATOM 5038 O O . ASP A 0 622 . 71.948 1.585 -18.922 1.00 52.35 622 A 1 ATOM 5039 C CG . ASP A 0 622 . 75.283 3.409 -16.259 1.00 52.35 622 A 1 ATOM 5040 O OD1 . ASP A 0 622 . 74.774 4.324 -15.568 1.00 52.35 622 A 1 ATOM 5041 O OD2 . ASP A 0 622 . 76.511 3.149 -16.306 1.00 52.35 622 A 1 ATOM 5042 N N . ASP A 0 623 . 71.864 3.838 -19.158 1.00 51.06 623 A 1 ATOM 5043 C CA . ASP A 0 623 . 72.155 4.184 -20.568 1.00 51.06 623 A 1 ATOM 5044 C C . ASP A 0 623 . 71.845 3.190 -21.721 1.00 51.06 623 A 1 ATOM 5045 C CB . ASP A 0 623 . 73.617 4.686 -20.652 1.00 51.06 623 A 1 ATOM 5046 O O . ASP A 0 623 . 72.486 2.154 -21.886 1.00 51.06 623 A 1 ATOM 5047 C CG . ASP A 0 623 . 73.916 5.956 -19.831 1.00 51.06 623 A 1 ATOM 5048 O OD1 . ASP A 0 623 . 72.953 6.558 -19.296 1.00 51.06 623 A 1 ATOM 5049 O OD2 . ASP A 0 623 . 75.101 6.366 -19.807 1.00 51.06 623 A 1 ATOM 5050 N N . ASP A 0 624 . 70.999 3.586 -22.692 1.00 51.83 624 A 1 ATOM 5051 C CA . ASP A 0 624 . 71.395 4.579 -23.721 1.00 51.83 624 A 1 ATOM 5052 C C . ASP A 0 624 . 70.215 5.010 -24.647 1.00 51.83 624 A 1 ATOM 5053 C CB . ASP A 0 624 . 72.585 4.072 -24.575 1.00 51.83 624 A 1 ATOM 5054 O O . ASP A 0 624 . 69.191 4.331 -24.753 1.00 51.83 624 A 1 ATOM 5055 C CG . ASP A 0 624 . 73.619 5.164 -24.890 1.00 51.83 624 A 1 ATOM 5056 O OD1 . ASP A 0 624 . 73.239 6.361 -24.864 1.00 51.83 624 A 1 ATOM 5057 O OD2 . ASP A 0 624 . 74.764 4.796 -25.249 1.00 51.83 624 A 1 ATOM 5058 N N . VAL A 0 625 . 70.345 6.161 -25.318 1.00 47.60 625 A 1 ATOM 5059 C CA . VAL A 0 625 . 69.249 6.922 -25.976 1.00 47.60 625 A 1 ATOM 5060 C C . VAL A 0 625 . 68.875 6.457 -27.399 1.00 47.60 625 A 1 ATOM 5061 C CB . VAL A 0 625 . 69.644 8.418 -26.046 1.00 47.60 625 A 1 ATOM 5062 O O . VAL A 0 625 . 69.739 6.425 -28.275 1.00 47.60 625 A 1 ATOM 5063 C CG1 . VAL A 0 625 . 68.625 9.303 -26.783 1.00 47.60 625 A 1 ATOM 5064 C CG2 . VAL A 0 625 . 69.832 9.016 -24.645 1.00 47.60 625 A 1 ATOM 5065 N N . VAL A 0 626 . 67.567 6.303 -27.687 1.00 50.09 626 A 1 ATOM 5066 C CA . VAL A 0 626 . 66.953 6.607 -29.008 1.00 50.09 626 A 1 ATOM 5067 C C . VAL A 0 626 . 65.504 7.109 -28.833 1.00 50.09 626 A 1 ATOM 5068 C CB . VAL A 0 626 . 66.920 5.405 -29.989 1.00 50.09 626 A 1 ATOM 5069 O O . VAL A 0 626 . 64.681 6.397 -28.266 1.00 50.09 626 A 1 ATOM 5070 C CG1 . VAL A 0 626 . 66.554 5.883 -31.405 1.00 50.09 626 A 1 ATOM 5071 C CG2 . VAL A 0 626 . 68.235 4.629 -30.140 1.00 50.09 626 A 1 ATOM 5072 N N . ASP A 0 627 . 65.173 8.293 -29.360 1.00 44.65 627 A 1 ATOM 5073 C CA . ASP A 0 627 . 63.791 8.796 -29.486 1.00 44.65 627 A 1 ATOM 5074 C C . ASP A 0 627 . 63.105 8.269 -30.769 1.00 44.65 627 A 1 ATOM 5075 C CB . ASP A 0 627 . 63.788 10.337 -29.572 1.00 44.65 627 A 1 ATOM 5076 O O . ASP A 0 627 . 63.749 8.278 -31.815 1.00 44.65 627 A 1 ATOM 5077 C CG . ASP A 0 627 . 64.512 11.065 -28.436 1.00 44.65 627 A 1 ATOM 5078 O OD1 . ASP A 0 627 . 63.887 11.239 -27.367 1.00 44.65 627 A 1 ATOM 5079 O OD2 . ASP A 0 627 . 65.661 11.508 -28.676 1.00 44.65 627 A 1 ATOM 5080 N N . GLU A 0 628 . 61.817 7.877 -30.708 1.00 43.22 628 A 1 ATOM 5081 C CA . GLU A 0 628 . 60.761 8.030 -31.755 1.00 43.22 628 A 1 ATOM 5082 C C . GLU A 0 628 . 59.495 7.191 -31.411 1.00 43.22 628 A 1 ATOM 5083 C CB . GLU A 0 628 . 61.236 7.751 -33.216 1.00 43.22 628 A 1 ATOM 5084 O O . GLU A 0 628 . 59.277 6.114 -31.962 1.00 43.22 628 A 1 ATOM 5085 C CG . GLU A 0 628 . 61.607 9.054 -33.966 1.00 43.22 628 A 1 ATOM 5086 C CD . GLU A 0 628 . 62.183 8.854 -35.388 1.00 43.22 628 A 1 ATOM 5087 O OE1 . GLU A 0 628 . 62.946 9.742 -35.846 1.00 43.22 628 A 1 ATOM 5088 O OE2 . GLU A 0 628 . 61.813 7.872 -36.077 1.00 43.22 628 A 1 ATOM 5089 N N . ASP A 0 629 . 58.627 7.694 -30.517 1.00 38.58 629 A 1 ATOM 5090 C CA . ASP A 0 629 . 57.314 7.093 -30.185 1.00 38.58 629 A 1 ATOM 5091 C C . ASP A 0 629 . 56.142 7.982 -30.677 1.00 38.58 629 A 1 ATOM 5092 C CB . ASP A 0 629 . 57.217 6.774 -28.669 1.00 38.58 629 A 1 ATOM 5093 O O . ASP A 0 629 . 55.560 8.769 -29.927 1.00 38.58 629 A 1 ATOM 5094 C CG . ASP A 0 629 . 57.463 5.306 -28.285 1.00 38.58 629 A 1 ATOM 5095 O OD1 . ASP A 0 629 . 57.045 4.408 -29.052 1.00 38.58 629 A 1 ATOM 5096 O OD2 . ASP A 0 629 . 57.967 5.087 -27.160 1.00 38.58 629 A 1 ATOM 5097 N N . GLU A 0 630 . 55.754 7.846 -31.952 1.00 42.03 630 A 1 ATOM 5098 C CA . GLU A 0 630 . 54.488 8.378 -32.492 1.00 42.03 630 A 1 ATOM 5099 C C . GLU A 0 630 . 53.674 7.268 -33.185 1.00 42.03 630 A 1 ATOM 5100 C CB . GLU A 0 630 . 54.694 9.544 -33.486 1.00 42.03 630 A 1 ATOM 5101 O O . GLU A 0 630 . 54.135 6.667 -34.152 1.00 42.03 630 A 1 ATOM 5102 C CG . GLU A 0 630 . 55.019 10.909 -32.849 1.00 42.03 630 A 1 ATOM 5103 C CD . GLU A 0 630 . 54.805 12.112 -33.802 1.00 42.03 630 A 1 ATOM 5104 O OE1 . GLU A 0 630 . 54.894 13.264 -33.316 1.00 42.03 630 A 1 ATOM 5105 O OE2 . GLU A 0 630 . 54.494 11.908 -35.002 1.00 42.03 630 A 1 ATOM 5106 N N . GLY A 0 631 . 52.424 7.043 -32.748 1.00 38.86 631 A 1 ATOM 5107 C CA . GLY A 0 631 . 51.461 6.194 -33.476 1.00 38.86 631 A 1 ATOM 5108 C C . GLY A 0 631 . 50.717 5.145 -32.644 1.00 38.86 631 A 1 ATOM 5109 O O . GLY A 0 631 . 50.814 3.953 -32.916 1.00 38.86 631 A 1 ATOM 5110 N N . ASN A 0 632 . 49.929 5.565 -31.648 1.00 37.01 632 A 1 ATOM 5111 C CA . ASN A 0 632 . 49.064 4.641 -30.904 1.00 37.01 632 A 1 ATOM 5112 C C . ASN A 0 632 . 47.762 4.371 -31.696 1.00 37.01 632 A 1 ATOM 5113 C CB . ASN A 0 632 . 48.873 5.175 -29.469 1.00 37.01 632 A 1 ATOM 5114 O O . ASN A 0 632 . 46.786 5.118 -31.587 1.00 37.01 632 A 1 ATOM 5115 C CG . ASN A 0 632 . 48.660 4.076 -28.440 1.00 37.01 632 A 1 ATOM 5116 N ND2 . ASN A 0 632 . 48.796 4.397 -27.174 1.00 37.01 632 A 1 ATOM 5117 O OD1 . ASN A 0 632 . 48.398 2.922 -28.729 1.00 37.01 632 A 1 ATOM 5118 N N . ASP A 0 633 . 47.777 3.337 -32.545 1.00 39.53 633 A 1 ATOM 5119 C CA . ASP A 0 633 . 46.692 2.976 -33.476 1.00 39.53 633 A 1 ATOM 5120 C C . ASP A 0 633 . 45.412 2.490 -32.756 1.00 39.53 633 A 1 ATOM 5121 C CB . ASP A 0 633 . 47.189 1.926 -34.501 1.00 39.53 633 A 1 ATOM 5122 O O . ASP A 0 633 . 45.140 1.296 -32.605 1.00 39.53 633 A 1 ATOM 5123 C CG . ASP A 0 633 . 47.832 2.497 -35.773 1.00 39.53 633 A 1 ATOM 5124 O OD1 . ASP A 0 633 . 47.465 3.627 -36.169 1.00 39.53 633 A 1 ATOM 5125 O OD2 . ASP A 0 633 . 48.599 1.740 -36.411 1.00 39.53 633 A 1 ATOM 5126 N N . HIS A 0 634 . 44.563 3.428 -32.334 1.00 41.20 634 A 1 ATOM 5127 C CA . HIS A 0 634 . 43.221 3.118 -31.839 1.00 41.20 634 A 1 ATOM 5128 C C . HIS A 0 634 . 42.268 2.747 -32.994 1.00 41.20 634 A 1 ATOM 5129 C CB . HIS A 0 634 . 42.702 4.277 -30.974 1.00 41.20 634 A 1 ATOM 5130 O O . HIS A 0 634 . 41.742 3.609 -33.700 1.00 41.20 634 A 1 ATOM 5131 C CG . HIS A 0 634 . 43.433 4.433 -29.659 1.00 41.20 634 A 1 ATOM 5132 C CD2 . HIS A 0 634 . 43.760 5.610 -29.042 1.00 41.20 634 A 1 ATOM 5133 N ND1 . HIS A 0 634 . 43.889 3.417 -28.844 1.00 41.20 634 A 1 ATOM 5134 C CE1 . HIS A 0 634 . 44.476 3.973 -27.772 1.00 41.20 634 A 1 ATOM 5135 N NE2 . HIS A 0 634 . 44.399 5.310 -27.834 1.00 41.20 634 A 1 ATOM 5136 N N . GLU A 0 635 . 42.017 1.446 -33.180 1.00 40.47 635 A 1 ATOM 5137 C CA . GLU A 0 635 . 41.162 0.911 -34.252 1.00 40.47 635 A 1 ATOM 5138 C C . GLU A 0 635 . 39.670 1.283 -34.068 1.00 40.47 635 A 1 ATOM 5139 C CB . GLU A 0 635 . 41.384 -0.612 -34.402 1.00 40.47 635 A 1 ATOM 5140 O O . GLU A 0 635 . 38.887 0.588 -33.414 1.00 40.47 635 A 1 ATOM 5141 C CG . GLU A 0 635 . 40.748 -1.143 -35.703 1.00 40.47 635 A 1 ATOM 5142 C CD . GLU A 0 635 . 40.868 -2.664 -35.930 1.00 40.47 635 A 1 ATOM 5143 O OE1 . GLU A 0 635 . 40.316 -3.122 -36.963 1.00 40.47 635 A 1 ATOM 5144 O OE2 . GLU A 0 635 . 41.447 -3.378 -35.082 1.00 40.47 635 A 1 ATOM 5145 N N . TYR A 0 636 . 39.244 2.389 -34.689 1.00 49.40 636 A 1 ATOM 5146 C CA . TYR A 0 636 . 37.853 2.860 -34.687 1.00 49.40 636 A 1 ATOM 5147 C C . TYR A 0 636 . 36.896 1.905 -35.429 1.00 49.40 636 A 1 ATOM 5148 C CB . TYR A 0 636 . 37.767 4.273 -35.289 1.00 49.40 636 A 1 ATOM 5149 O O . TYR A 0 636 . 36.626 2.053 -36.626 1.00 49.40 636 A 1 ATOM 5150 C CG . TYR A 0 636 . 38.260 5.387 -34.390 1.00 49.40 636 A 1 ATOM 5151 C CD1 . TYR A 0 636 . 37.365 6.020 -33.502 1.00 49.40 636 A 1 ATOM 5152 C CD2 . TYR A 0 636 . 39.601 5.807 -34.454 1.00 49.40 636 A 1 ATOM 5153 C CE1 . TYR A 0 636 . 37.813 7.072 -32.679 1.00 49.40 636 A 1 ATOM 5154 C CE2 . TYR A 0 636 . 40.052 6.857 -33.632 1.00 49.40 636 A 1 ATOM 5155 O OH . TYR A 0 636 . 39.603 8.508 -31.960 1.00 49.40 636 A 1 ATOM 5156 C CZ . TYR A 0 636 . 39.161 7.492 -32.745 1.00 49.40 636 A 1 ATOM 5157 N N . SER A 0 637 . 36.302 0.950 -34.708 1.00 48.02 637 A 1 ATOM 5158 C CA . SER A 0 637 . 35.256 0.086 -35.271 1.00 48.02 637 A 1 ATOM 5159 C C . SER A 0 637 . 33.946 0.860 -35.525 1.00 48.02 637 A 1 ATOM 5160 C CB . SER A 0 637 . 35.059 -1.177 -34.421 1.00 48.02 637 A 1 ATOM 5161 O O . SER A 0 637 . 33.415 1.539 -34.646 1.00 48.02 637 A 1 ATOM 5162 O OG . SER A 0 637 . 34.223 -0.959 -33.303 1.00 48.02 637 A 1 ATOM 5163 N N . SER A 0 638 . 33.394 0.763 -36.740 1.00 51.07 638 A 1 ATOM 5164 C CA . SER A 0 638 . 32.142 1.450 -37.104 1.00 51.07 638 A 1 ATOM 5165 C C . SER A 0 638 . 30.898 0.679 -36.644 1.00 51.07 638 A 1 ATOM 5166 C CB . SER A 0 638 . 32.082 1.777 -38.602 1.00 51.07 638 A 1 ATOM 5167 O O . SER A 0 638 . 30.820 -0.551 -36.752 1.00 51.07 638 A 1 ATOM 5168 O OG . SER A 0 638 . 32.162 0.616 -39.411 1.00 51.07 638 A 1 ATOM 5169 N N . CYS A 0 639 . 29.874 1.389 -36.154 1.00 47.08 639 A 1 ATOM 5170 C CA . CYS A 0 639 . 28.671 0.722 -35.651 1.00 47.08 639 A 1 ATOM 5171 C C . CYS A 0 639 . 27.882 0.034 -36.782 1.00 47.08 639 A 1 ATOM 5172 C CB . CYS A 0 639 . 27.784 1.708 -34.882 1.00 47.08 639 A 1 ATOM 5173 O O . CYS A 0 639 . 27.337 0.693 -37.668 1.00 47.08 639 A 1 ATOM 5174 S SG . CYS A 0 639 . 26.378 0.770 -34.198 1.00 47.08 639 A 1 ATOM 5175 N N . LYS A 0 640 . 27.715 -1.294 -36.709 1.00 53.06 640 A 1 ATOM 5176 C CA . LYS A 0 640 . 27.015 -2.100 -37.734 1.00 53.06 640 A 1 ATOM 5177 C C . LYS A 0 640 . 25.558 -1.692 -38.008 1.00 53.06 640 A 1 ATOM 5178 C CB . LYS A 0 640 . 27.094 -3.593 -37.363 1.00 53.06 640 A 1 ATOM 5179 O O . LYS A 0 640 . 25.039 -2.046 -39.062 1.00 53.06 640 A 1 ATOM 5180 C CG . LYS A 0 640 . 28.502 -4.154 -37.607 1.00 53.06 640 A 1 ATOM 5181 C CD . LYS A 0 640 . 28.637 -5.608 -37.132 1.00 53.06 640 A 1 ATOM 5182 C CE . LYS A 0 640 . 30.062 -6.092 -37.438 1.00 53.06 640 A 1 ATOM 5183 N NZ . LYS A 0 640 . 30.406 -7.343 -36.714 1.00 53.06 640 A 1 ATOM 5184 N N . CYS A 0 641 . 24.902 -0.961 -37.103 1.00 50.24 641 A 1 ATOM 5185 C CA . CYS A 0 641 . 23.521 -0.495 -37.292 1.00 50.24 641 A 1 ATOM 5186 C C . CYS A 0 641 . 23.405 0.863 -38.007 1.00 50.24 641 A 1 ATOM 5187 C CB . CYS A 0 641 . 22.816 -0.431 -35.929 1.00 50.24 641 A 1 ATOM 5188 O O . CYS A 0 641 . 22.360 1.146 -38.587 1.00 50.24 641 A 1 ATOM 5189 S SG . CYS A 0 641 . 22.629 -2.099 -35.232 1.00 50.24 641 A 1 ATOM 5190 N N . CYS A 0 642 . 24.429 1.719 -37.925 1.00 65.83 642 A 1 ATOM 5191 C CA . CYS A 0 642 . 24.299 3.147 -38.255 1.00 65.83 642 A 1 ATOM 5192 C C . CYS A 0 642 . 25.589 3.815 -38.790 1.00 65.83 642 A 1 ATOM 5193 C CB . CYS A 0 642 . 23.690 3.859 -37.030 1.00 65.83 642 A 1 ATOM 5194 O O . CYS A 0 642 . 25.586 5.010 -39.075 1.00 65.83 642 A 1 ATOM 5195 S SG . CYS A 0 642 . 24.280 3.344 -35.385 1.00 65.83 642 A 1 ATOM 5196 N N . GLN A 0 643 . 26.671 3.044 -38.955 1.00 58.48 643 A 1 ATOM 5197 C CA . GLN A 0 643 . 27.956 3.367 -39.602 1.00 58.48 643 A 1 ATOM 5198 C C . GLN A 0 643 . 28.708 4.624 -39.121 1.00 58.48 643 A 1 ATOM 5199 C CB . GLN A 0 643 . 27.835 3.263 -41.137 1.00 58.48 643 A 1 ATOM 5200 O O . GLN A 0 643 . 29.752 4.953 -39.676 1.00 58.48 643 A 1 ATOM 5201 C CG . GLN A 0 643 . 27.559 1.814 -41.577 1.00 58.48 643 A 1 ATOM 5202 C CD . GLN A 0 643 . 27.641 1.613 -43.088 1.00 58.48 643 A 1 ATOM 5203 N NE2 . GLN A 0 643 . 28.045 0.446 -43.542 1.00 58.48 643 A 1 ATOM 5204 O OE1 . GLN A 0 643 . 27.331 2.467 -43.898 1.00 58.48 643 A 1 ATOM 5205 N N . HIS A 0 644 . 28.253 5.284 -38.054 1.00 58.45 644 A 1 ATOM 5206 C CA . HIS A 0 644 . 29.018 6.334 -37.384 1.00 58.45 644 A 1 ATOM 5207 C C . HIS A 0 644 . 30.285 5.783 -36.708 1.00 58.45 644 A 1 ATOM 5208 C CB . HIS A 0 644 . 28.124 7.107 -36.399 1.00 58.45 644 A 1 ATOM 5209 O O . HIS A 0 644 . 30.306 4.649 -36.218 1.00 58.45 644 A 1 ATOM 5210 C CG . HIS A 0 644 . 27.513 8.328 -37.035 1.00 58.45 644 A 1 ATOM 5211 C CD2 . HIS A 0 644 . 27.755 9.631 -36.684 1.00 58.45 644 A 1 ATOM 5212 N ND1 . HIS A 0 644 . 26.692 8.350 -38.140 1.00 58.45 644 A 1 ATOM 5213 C CE1 . HIS A 0 644 . 26.447 9.636 -38.445 1.00 58.45 644 A 1 ATOM 5214 N NE2 . HIS A 0 644 . 27.078 10.453 -37.589 1.00 58.45 644 A 1 ATOM 5215 N N . SER A 0 645 . 31.320 6.624 -36.688 1.00 47.88 645 A 1 ATOM 5216 C CA . SER A 0 645 . 32.666 6.372 -36.150 1.00 47.88 645 A 1 ATOM 5217 C C . SER A 0 645 . 32.894 6.928 -34.736 1.00 47.88 645 A 1 ATOM 5218 C CB . SER A 0 645 . 33.687 7.000 -37.110 1.00 47.88 645 A 1 ATOM 5219 O O . SER A 0 645 . 33.913 6.642 -34.120 1.00 47.88 645 A 1 ATOM 5220 O OG . SER A 0 645 . 33.299 8.329 -37.436 1.00 47.88 645 A 1 ATOM 5221 N N . LEU A 0 646 . 31.956 7.718 -34.204 1.00 46.27 646 A 1 ATOM 5222 C CA . LEU A 0 646 . 32.091 8.457 -32.940 1.00 46.27 646 A 1 ATOM 5223 C C . LEU A 0 646 . 31.578 7.654 -31.729 1.00 46.27 646 A 1 ATOM 5224 C CB . LEU A 0 646 . 31.410 9.834 -33.089 1.00 46.27 646 A 1 ATOM 5225 O O . LEU A 0 646 . 30.685 8.096 -31.009 1.00 46.27 646 A 1 ATOM 5226 C CG . LEU A 0 646 . 32.079 10.779 -34.106 1.00 46.27 646 A 1 ATOM 5227 C CD1 . LEU A 0 646 . 31.179 11.991 -34.344 1.00 46.27 646 A 1 ATOM 5228 C CD2 . LEU A 0 646 . 33.440 11.279 -33.618 1.00 46.27 646 A 1 ATOM 5229 N N . CYS A 0 647 . 32.097 6.443 -31.521 1.00 39.32 647 A 1 ATOM 5230 C CA . CYS A 0 647 . 31.798 5.626 -30.338 1.00 39.32 647 A 1 ATOM 5231 C C . CYS A 0 647 . 33.102 5.180 -29.675 1.00 39.32 647 A 1 ATOM 5232 C CB . CYS A 0 647 . 30.904 4.444 -30.732 1.00 39.32 647 A 1 ATOM 5233 O O . CYS A 0 647 . 33.841 4.375 -30.233 1.00 39.32 647 A 1 ATOM 5234 S SG . CYS A 0 647 . 29.231 5.072 -31.056 1.00 39.32 647 A 1 ATOM 5235 N N . GLN A 0 648 . 33.379 5.732 -28.494 1.00 41.01 648 A 1 ATOM 5236 C CA . GLN A 0 648 . 34.617 5.500 -27.754 1.00 41.01 648 A 1 ATOM 5237 C C . GLN A 0 648 . 34.680 4.063 -27.208 1.00 41.01 648 A 1 ATOM 5238 C CB . GLN A 0 648 . 34.724 6.581 -26.669 1.00 41.01 648 A 1 ATOM 5239 O O . GLN A 0 648 . 33.693 3.520 -26.710 1.00 41.01 648 A 1 ATOM 5240 C CG . GLN A 0 648 . 36.111 6.691 -26.016 1.00 41.01 648 A 1 ATOM 5241 C CD . GLN A 0 648 . 36.248 7.950 -25.158 1.00 41.01 648 A 1 ATOM 5242 N NE2 . GLN A 0 648 . 37.378 8.163 -24.523 1.00 41.01 648 A 1 ATOM 5243 O OE1 . GLN A 0 648 . 35.353 8.771 -25.049 1.00 41.01 648 A 1 ATOM 5244 N N . SER A 0 649 . 35.847 3.435 -27.332 1.00 33.22 649 A 1 ATOM 5245 C CA . SER A 0 649 . 36.066 2.013 -27.062 1.00 33.22 649 A 1 ATOM 5246 C C . SER A 0 649 . 36.281 1.719 -25.573 1.00 33.22 649 A 1 ATOM 5247 C CB . SER A 0 649 . 37.260 1.542 -27.905 1.00 33.22 649 A 1 ATOM 5248 O O . SER A 0 649 . 37.413 1.703 -25.096 1.00 33.22 649 A 1 ATOM 5249 O OG . SER A 0 649 . 38.362 2.405 -27.699 1.00 33.22 649 A 1 ATOM 5250 N N . SER A 0 650 . 35.198 1.457 -24.836 1.00 32.02 650 A 1 ATOM 5251 C CA . SER A 0 650 . 35.266 1.031 -23.424 1.00 32.02 650 A 1 ATOM 5252 C C . SER A 0 650 . 34.180 0.024 -23.002 1.00 32.02 650 A 1 ATOM 5253 C CB . SER A 0 650 . 35.338 2.252 -22.497 1.00 32.02 650 A 1 ATOM 5254 O O . SER A 0 650 . 33.832 -0.069 -21.828 1.00 32.02 650 A 1 ATOM 5255 O OG . SER A 0 650 . 34.239 3.120 -22.705 1.00 32.02 650 A 1 ATOM 5256 N N . PHE A 0 651 . 33.659 -0.776 -23.944 1.00 35.19 651 A 1 ATOM 5257 C CA . PHE A 0 651 . 32.753 -1.898 -23.650 1.00 35.19 651 A 1 ATOM 5258 C C . PHE A 0 651 . 33.035 -3.129 -24.529 1.00 35.19 651 A 1 ATOM 5259 C CB . PHE A 0 651 . 31.279 -1.441 -23.726 1.00 35.19 651 A 1 ATOM 5260 O O . PHE A 0 651 . 32.392 -3.355 -25.556 1.00 35.19 651 A 1 ATOM 5261 C CG . PHE A 0 651 . 30.628 -1.259 -22.369 1.00 35.19 651 A 1 ATOM 5262 C CD1 . PHE A 0 651 . 30.066 -2.367 -21.704 1.00 35.19 651 A 1 ATOM 5263 C CD2 . PHE A 0 651 . 30.600 0.008 -21.760 1.00 35.19 651 A 1 ATOM 5264 C CE1 . PHE A 0 651 . 29.474 -2.206 -20.438 1.00 35.19 651 A 1 ATOM 5265 C CE2 . PHE A 0 651 . 30.006 0.170 -20.496 1.00 35.19 651 A 1 ATOM 5266 C CZ . PHE A 0 651 . 29.441 -0.935 -19.835 1.00 35.19 651 A 1 ATOM 5267 N N . GLU A 0 652 . 33.948 -3.995 -24.086 1.00 33.08 652 A 1 ATOM 5268 C CA . GLU A 0 652 . 34.117 -5.344 -24.646 1.00 33.08 652 A 1 ATOM 5269 C C . GLU A 0 652 . 32.950 -6.277 -24.256 1.00 33.08 652 A 1 ATOM 5270 C CB . GLU A 0 652 . 35.454 -5.972 -24.211 1.00 33.08 652 A 1 ATOM 5271 O O . GLU A 0 652 . 33.152 -7.221 -23.494 1.00 33.08 652 A 1 ATOM 5272 C CG . GLU A 0 652 . 36.711 -5.364 -24.832 1.00 33.08 652 A 1 ATOM 5273 C CD . GLU A 0 652 . 37.875 -6.338 -24.600 1.00 33.08 652 A 1 ATOM 5274 O OE1 . GLU A 0 652 . 38.356 -6.908 -25.604 1.00 33.08 652 A 1 ATOM 5275 O OE2 . GLU A 0 652 . 38.193 -6.579 -23.413 1.00 33.08 652 A 1 ATOM 5276 N N . GLN A 0 653 . 31.725 -6.015 -24.747 1.00 34.64 653 A 1 ATOM 5277 C CA . GLN A 0 653 . 30.654 -7.024 -24.952 1.00 34.64 653 A 1 ATOM 5278 C C . GLN A 0 653 . 29.308 -6.476 -25.480 1.00 34.64 653 A 1 ATOM 5279 C CB . GLN A 0 653 . 30.389 -7.869 -23.676 1.00 34.64 653 A 1 ATOM 5280 O O . GLN A 0 653 . 28.449 -7.283 -25.846 1.00 34.64 653 A 1 ATOM 5281 C CG . GLN A 0 653 . 31.049 -9.261 -23.794 1.00 34.64 653 A 1 ATOM 5282 C CD . GLN A 0 653 . 31.510 -9.822 -22.453 1.00 34.64 653 A 1 ATOM 5283 N NE2 . GLN A 0 653 . 32.774 -9.691 -22.122 1.00 34.64 653 A 1 ATOM 5284 O OE1 . GLN A 0 653 . 30.744 -10.394 -21.695 1.00 34.64 653 A 1 ATOM 5285 N N . SER A 0 654 . 29.075 -5.157 -25.535 1.00 37.00 654 A 1 ATOM 5286 C CA . SER A 0 654 . 27.796 -4.605 -26.022 1.00 37.00 654 A 1 ATOM 5287 C C . SER A 0 654 . 27.776 -4.405 -27.547 1.00 37.00 654 A 1 ATOM 5288 C CB . SER A 0 654 . 27.391 -3.337 -25.256 1.00 37.00 654 A 1 ATOM 5289 O O . SER A 0 654 . 28.754 -4.005 -28.170 1.00 37.00 654 A 1 ATOM 5290 O OG . SER A 0 654 . 28.334 -2.309 -25.447 1.00 37.00 654 A 1 ATOM 5291 N N . TYR A 0 655 . 26.629 -4.680 -28.174 1.00 41.87 655 A 1 ATOM 5292 C CA . TYR A 0 655 . 26.422 -4.562 -29.628 1.00 41.87 655 A 1 ATOM 5293 C C . TYR A 0 655 . 25.878 -3.179 -30.053 1.00 41.87 655 A 1 ATOM 5294 C CB . TYR A 0 655 . 25.504 -5.712 -30.087 1.00 41.87 655 A 1 ATOM 5295 O O . TYR A 0 655 . 25.375 -3.018 -31.168 1.00 41.87 655 A 1 ATOM 5296 C CG . TYR A 0 655 . 26.161 -7.082 -30.083 1.00 41.87 655 A 1 ATOM 5297 C CD1 . TYR A 0 655 . 26.747 -7.575 -31.266 1.00 41.87 655 A 1 ATOM 5298 C CD2 . TYR A 0 655 . 26.199 -7.857 -28.907 1.00 41.87 655 A 1 ATOM 5299 C CE1 . TYR A 0 655 . 27.359 -8.843 -31.277 1.00 41.87 655 A 1 ATOM 5300 C CE2 . TYR A 0 655 . 26.827 -9.117 -28.908 1.00 41.87 655 A 1 ATOM 5301 O OH . TYR A 0 655 . 28.015 -10.826 -30.109 1.00 41.87 655 A 1 ATOM 5302 C CZ . TYR A 0 655 . 27.406 -9.613 -30.096 1.00 41.87 655 A 1 ATOM 5303 N N . GLU A 0 656 . 25.895 -2.193 -29.151 1.00 46.35 656 A 1 ATOM 5304 C CA . GLU A 0 656 . 24.873 -1.142 -29.113 1.00 46.35 656 A 1 ATOM 5305 C C . GLU A 0 656 . 25.482 0.265 -28.996 1.00 46.35 656 A 1 ATOM 5306 C CB . GLU A 0 656 . 23.864 -1.450 -27.986 1.00 46.35 656 A 1 ATOM 5307 O O . GLU A 0 656 . 26.111 0.620 -28.005 1.00 46.35 656 A 1 ATOM 5308 C CG . GLU A 0 656 . 23.180 -2.815 -28.225 1.00 46.35 656 A 1 ATOM 5309 C CD . GLU A 0 656 . 22.066 -3.176 -27.238 1.00 46.35 656 A 1 ATOM 5310 O OE1 . GLU A 0 656 . 21.390 -4.194 -27.517 1.00 46.35 656 A 1 ATOM 5311 O OE2 . GLU A 0 656 . 21.900 -2.455 -26.234 1.00 46.35 656 A 1 ATOM 5312 N N . CYS A 0 657 . 25.273 1.085 -30.031 1.00 45.72 657 A 1 ATOM 5313 C CA . CYS A 0 657 . 25.624 2.507 -30.043 1.00 45.72 657 A 1 ATOM 5314 C C . CYS A 0 657 . 24.524 3.332 -29.355 1.00 45.72 657 A 1 ATOM 5315 C CB . CYS A 0 657 . 25.839 2.933 -31.506 1.00 45.72 657 A 1 ATOM 5316 O O . CYS A 0 657 . 23.340 3.119 -29.627 1.00 45.72 657 A 1 ATOM 5317 S SG . CYS A 0 657 . 25.858 4.737 -31.713 1.00 45.72 657 A 1 ATOM 5318 N N . SER A 0 658 . 24.905 4.326 -28.548 1.00 51.72 658 A 1 ATOM 5319 C CA . SER A 0 658 . 23.987 5.219 -27.818 1.00 51.72 658 A 1 ATOM 5320 C C . SER A 0 658 . 22.949 5.912 -28.714 1.00 51.72 658 A 1 ATOM 5321 C CB . SER A 0 658 . 24.807 6.272 -27.062 1.00 51.72 658 A 1 ATOM 5322 O O . SER A 0 658 . 21.772 5.956 -28.365 1.00 51.72 658 A 1 ATOM 5323 O OG . SER A 0 658 . 25.668 6.960 -27.955 1.00 51.72 658 A 1 ATOM 5324 N N . GLN A 0 659 . 23.337 6.368 -29.911 1.00 53.47 659 A 1 ATOM 5325 C CA . GLN A 0 659 . 22.413 6.972 -30.885 1.00 53.47 659 A 1 ATOM 5326 C C . GLN A 0 659 . 21.416 5.966 -31.491 1.00 53.47 659 A 1 ATOM 5327 C CB . GLN A 0 659 . 23.206 7.627 -32.028 1.00 53.47 659 A 1 ATOM 5328 O O . GLN A 0 659 . 20.378 6.356 -32.023 1.00 53.47 659 A 1 ATOM 5329 C CG . GLN A 0 659 . 24.097 8.799 -31.587 1.00 53.47 659 A 1 ATOM 5330 C CD . GLN A 0 659 . 24.728 9.529 -32.774 1.00 53.47 659 A 1 ATOM 5331 N NE2 . GLN A 0 659 . 25.429 10.616 -32.544 1.00 53.47 659 A 1 ATOM 5332 O OE1 . GLN A 0 659 . 24.603 9.149 -33.926 1.00 53.47 659 A 1 ATOM 5333 N N . CYS A 0 660 . 21.728 4.669 -31.439 1.00 50.21 660 A 1 ATOM 5334 C CA . CYS A 0 660 . 21.026 3.622 -32.185 1.00 50.21 660 A 1 ATOM 5335 C C . CYS A 0 660 . 20.243 2.662 -31.255 1.00 50.21 660 A 1 ATOM 5336 C CB . CYS A 0 660 . 22.041 2.978 -33.153 1.00 50.21 660 A 1 ATOM 5337 O O . CYS A 0 660 . 19.294 2.014 -31.703 1.00 50.21 660 A 1 ATOM 5338 S SG . CYS A 0 660 . 22.980 4.244 -34.092 1.00 50.21 660 A 1 ATOM 5339 N N . HIS A 0 661 . 20.539 2.669 -29.949 1.00 50.49 661 A 1 ATOM 5340 C CA . HIS A 0 661 . 19.772 2.031 -28.869 1.00 50.49 661 A 1 ATOM 5341 C C . HIS A 0 661 . 18.253 2.363 -28.911 1.00 50.49 661 A 1 ATOM 5342 C CB . HIS A 0 661 . 20.471 2.382 -27.534 1.00 50.49 661 A 1 ATOM 5343 O O . HIS A 0 661 . 17.451 1.422 -28.876 1.00 50.49 661 A 1 ATOM 5344 C CG . HIS A 0 661 . 19.883 1.775 -26.282 1.00 50.49 661 A 1 ATOM 5345 C CD2 . HIS A 0 661 . 19.883 0.447 -25.937 1.00 50.49 661 A 1 ATOM 5346 N ND1 . HIS A 0 661 . 19.411 2.472 -25.186 1.00 50.49 661 A 1 ATOM 5347 C CE1 . HIS A 0 661 . 19.126 1.587 -24.216 1.00 50.49 661 A 1 ATOM 5348 N NE2 . HIS A 0 661 . 19.364 0.339 -24.642 1.00 50.49 661 A 1 ATOM 5349 N N . PRO A 0 662 . 17.801 3.621 -29.151 1.00 47.33 662 A 1 ATOM 5350 C CA . PRO A 0 662 . 16.369 3.931 -29.274 1.00 47.33 662 A 1 ATOM 5351 C C . PRO A 0 662 . 15.665 3.228 -30.448 1.00 47.33 662 A 1 ATOM 5352 C CB . PRO A 0 662 . 16.281 5.458 -29.420 1.00 47.33 662 A 1 ATOM 5353 O O . PRO A 0 662 . 14.484 2.890 -30.349 1.00 47.33 662 A 1 ATOM 5354 C CG . PRO A 0 662 . 17.574 5.959 -28.783 1.00 47.33 662 A 1 ATOM 5355 C CD . PRO A 0 662 . 18.564 4.864 -29.166 1.00 47.33 662 A 1 ATOM 5356 N N . MET A 0 663 . 16.372 2.967 -31.558 1.00 39.50 663 A 1 ATOM 5357 C CA . MET A 0 663 . 15.816 2.208 -32.688 1.00 39.50 663 A 1 ATOM 5358 C C . MET A 0 663 . 15.773 0.700 -32.411 1.00 39.50 663 A 1 ATOM 5359 C CB . MET A 0 663 . 16.586 2.496 -33.990 1.00 39.50 663 A 1 ATOM 5360 O O . MET A 0 663 . 14.829 0.033 -32.838 1.00 39.50 663 A 1 ATOM 5361 C CG . MET A 0 663 . 16.094 3.777 -34.673 1.00 39.50 663 A 1 ATOM 5362 S SD . MET A 0 663 . 16.624 3.959 -36.401 1.00 39.50 663 A 1 ATOM 5363 C CE . MET A 0 663 . 18.329 4.531 -36.165 1.00 39.50 663 A 1 ATOM 5364 N N . ILE A 0 664 . 16.743 0.151 -31.673 1.00 39.77 664 A 1 ATOM 5365 C CA . ILE A 0 664 . 16.794 -1.285 -31.348 1.00 39.77 664 A 1 ATOM 5366 C C . ILE A 0 664 . 15.622 -1.683 -30.432 1.00 39.77 664 A 1 ATOM 5367 C CB . ILE A 0 664 . 18.184 -1.654 -30.773 1.00 39.77 664 A 1 ATOM 5368 O O . ILE A 0 664 . 14.977 -2.709 -30.674 1.00 39.77 664 A 1 ATOM 5369 C CG1 . ILE A 0 664 . 19.260 -1.490 -31.877 1.00 39.77 664 A 1 ATOM 5370 C CG2 . ILE A 0 664 . 18.202 -3.095 -30.230 1.00 39.77 664 A 1 ATOM 5371 C CD1 . ILE A 0 664 . 20.705 -1.574 -31.368 1.00 39.77 664 A 1 ATOM 5372 N N . ILE A 0 665 . 15.261 -0.847 -29.452 1.00 40.55 665 A 1 ATOM 5373 C CA . ILE A 0 665 . 14.094 -1.074 -28.575 1.00 40.55 665 A 1 ATOM 5374 C C . ILE A 0 665 . 12.778 -1.076 -29.381 1.00 40.55 665 A 1 ATOM 5375 C CB . ILE A 0 665 . 14.093 -0.034 -27.427 1.00 40.55 665 A 1 ATOM 5376 O O . ILE A 0 665 . 11.919 -1.945 -29.191 1.00 40.55 665 A 1 ATOM 5377 C CG1 . ILE A 0 665 . 15.334 -0.247 -26.523 1.00 40.55 665 A 1 ATOM 5378 C CG2 . ILE A 0 665 . 12.801 -0.131 -26.591 1.00 40.55 665 A 1 ATOM 5379 C CD1 . ILE A 0 665 . 15.553 0.856 -25.480 1.00 40.55 665 A 1 ATOM 5380 N N . GLN A 0 666 . 12.628 -0.165 -30.349 1.00 37.52 666 A 1 ATOM 5381 C CA . GLN A 0 666 . 11.459 -0.147 -31.243 1.00 37.52 666 A 1 ATOM 5382 C C . GLN A 0 666 . 11.422 -1.373 -32.173 1.00 37.52 666 A 1 ATOM 5383 C CB . GLN A 0 666 . 11.437 1.157 -32.056 1.00 37.52 666 A 1 ATOM 5384 O O . GLN A 0 666 . 10.361 -1.959 -32.396 1.00 37.52 666 A 1 ATOM 5385 C CG . GLN A 0 666 . 11.150 2.382 -31.173 1.00 37.52 666 A 1 ATOM 5386 C CD . GLN A 0 666 . 11.107 3.694 -31.954 1.00 37.52 666 A 1 ATOM 5387 N NE2 . GLN A 0 666 . 11.049 4.818 -31.275 1.00 37.52 666 A 1 ATOM 5388 O OE1 . GLN A 0 666 . 11.097 3.750 -33.172 1.00 37.52 666 A 1 ATOM 5389 N N . TYR A 0 667 . 12.571 -1.814 -32.691 1.00 34.79 667 A 1 ATOM 5390 C CA . TYR A 0 667 . 12.634 -2.949 -33.615 1.00 34.79 667 A 1 ATOM 5391 C C . TYR A 0 667 . 12.404 -4.304 -32.922 1.00 34.79 667 A 1 ATOM 5392 C CB . TYR A 0 667 . 13.973 -2.904 -34.364 1.00 34.79 667 A 1 ATOM 5393 O O . TYR A 0 667 . 11.735 -5.185 -33.471 1.00 34.79 667 A 1 ATOM 5394 C CG . TYR A 0 667 . 13.953 -3.625 -35.698 1.00 34.79 667 A 1 ATOM 5395 C CD1 . TYR A 0 667 . 14.683 -4.814 -35.887 1.00 34.79 667 A 1 ATOM 5396 C CD2 . TYR A 0 667 . 13.238 -3.059 -36.771 1.00 34.79 667 A 1 ATOM 5397 C CE1 . TYR A 0 667 . 14.712 -5.428 -37.156 1.00 34.79 667 A 1 ATOM 5398 C CE2 . TYR A 0 667 . 13.242 -3.682 -38.033 1.00 34.79 667 A 1 ATOM 5399 O OH . TYR A 0 667 . 14.008 -5.449 -39.454 1.00 34.79 667 A 1 ATOM 5400 C CZ . TYR A 0 667 . 13.985 -4.863 -38.229 1.00 34.79 667 A 1 ATOM 5401 N N . THR A 0 668 . 12.908 -4.478 -31.697 1.00 37.41 668 A 1 ATOM 5402 C CA . THR A 0 668 . 12.730 -5.708 -30.903 1.00 37.41 668 A 1 ATOM 5403 C C . THR A 0 668 . 11.285 -5.882 -30.428 1.00 37.41 668 A 1 ATOM 5404 C CB . THR A 0 668 . 13.692 -5.762 -29.706 1.00 37.41 668 A 1 ATOM 5405 O O . THR A 0 668 . 10.710 -6.961 -30.608 1.00 37.41 668 A 1 ATOM 5406 C CG2 . THR A 0 668 . 15.138 -6.014 -30.131 1.00 37.41 668 A 1 ATOM 5407 O OG1 . THR A 0 668 . 13.653 -4.557 -28.990 1.00 37.41 668 A 1 ATOM 5408 N N . THR A 0 669 . 10.646 -4.819 -29.926 1.00 36.79 669 A 1 ATOM 5409 C CA . THR A 0 669 . 9.212 -4.835 -29.576 1.00 36.79 669 A 1 ATOM 5410 C C . THR A 0 669 . 8.323 -5.088 -30.802 1.00 36.79 669 A 1 ATOM 5411 C CB . THR A 0 669 . 8.779 -3.546 -28.855 1.00 36.79 669 A 1 ATOM 5412 O O . THR A 0 669 . 7.427 -5.938 -30.748 1.00 36.79 669 A 1 ATOM 5413 C CG2 . THR A 0 669 . 9.342 -3.461 -27.438 1.00 36.79 669 A 1 ATOM 5414 O OG1 . THR A 0 669 . 9.208 -2.404 -29.552 1.00 36.79 669 A 1 ATOM 5415 N N . TYR A 0 670 . 8.623 -4.467 -31.949 1.00 34.56 670 A 1 ATOM 5416 C CA . TYR A 0 670 . 7.901 -4.704 -33.206 1.00 34.56 670 A 1 ATOM 5417 C C . TYR A 0 670 . 8.053 -6.144 -33.740 1.00 34.56 670 A 1 ATOM 5418 C CB . TYR A 0 670 . 8.359 -3.667 -34.241 1.00 34.56 670 A 1 ATOM 5419 O O . TYR A 0 670 . 7.092 -6.720 -34.266 1.00 34.56 670 A 1 ATOM 5420 C CG . TYR A 0 670 . 7.535 -3.660 -35.513 1.00 34.56 670 A 1 ATOM 5421 C CD1 . TYR A 0 670 . 8.048 -4.221 -36.699 1.00 34.56 670 A 1 ATOM 5422 C CD2 . TYR A 0 670 . 6.252 -3.079 -35.505 1.00 34.56 670 A 1 ATOM 5423 C CE1 . TYR A 0 670 . 7.275 -4.201 -37.877 1.00 34.56 670 A 1 ATOM 5424 C CE2 . TYR A 0 670 . 5.475 -3.059 -36.678 1.00 34.56 670 A 1 ATOM 5425 O OH . TYR A 0 670 . 5.234 -3.633 -38.996 1.00 34.56 670 A 1 ATOM 5426 C CZ . TYR A 0 670 . 5.990 -3.619 -37.868 1.00 34.56 670 A 1 ATOM 5427 N N . GLN A 0 671 . 9.222 -6.777 -33.570 1.00 36.49 671 A 1 ATOM 5428 C CA . GLN A 0 671 . 9.394 -8.202 -33.887 1.00 36.49 671 A 1 ATOM 5429 C C . GLN A 0 671 . 8.647 -9.130 -32.921 1.00 36.49 671 A 1 ATOM 5430 C CB . GLN A 0 671 . 10.875 -8.605 -33.915 1.00 36.49 671 A 1 ATOM 5431 O O . GLN A 0 671 . 8.134 -10.159 -33.368 1.00 36.49 671 A 1 ATOM 5432 C CG . GLN A 0 671 . 11.579 -8.212 -35.222 1.00 36.49 671 A 1 ATOM 5433 C CD . GLN A 0 671 . 12.859 -9.010 -35.462 1.00 36.49 671 A 1 ATOM 5434 N NE2 . GLN A 0 671 . 13.804 -8.448 -36.178 1.00 36.49 671 A 1 ATOM 5435 O OE1 . GLN A 0 671 . 13.013 -10.161 -35.054 1.00 36.49 671 A 1 ATOM 5436 N N . SER A 0 672 . 8.576 -8.793 -31.630 1.00 35.80 672 A 1 ATOM 5437 C CA . SER A 0 672 . 7.826 -9.571 -30.631 1.00 35.80 672 A 1 ATOM 5438 C C . SER A 0 672 . 6.337 -9.655 -30.994 1.00 35.80 672 A 1 ATOM 5439 C CB . SER A 0 672 . 8.023 -8.948 -29.243 1.00 35.80 672 A 1 ATOM 5440 O O . SER A 0 672 . 5.772 -10.748 -31.102 1.00 35.80 672 A 1 ATOM 5441 O OG . SER A 0 672 . 7.365 -9.733 -28.272 1.00 35.80 672 A 1 ATOM 5442 N N . LEU A 0 673 . 5.730 -8.506 -31.313 1.00 36.66 673 A 1 ATOM 5443 C CA . LEU A 0 673 . 4.332 -8.413 -31.744 1.00 36.66 673 A 1 ATOM 5444 C C . LEU A 0 673 . 4.068 -9.202 -33.040 1.00 36.66 673 A 1 ATOM 5445 C CB . LEU A 0 673 . 3.972 -6.921 -31.887 1.00 36.66 673 A 1 ATOM 5446 O O . LEU A 0 673 . 3.126 -9.996 -33.105 1.00 36.66 673 A 1 ATOM 5447 C CG . LEU A 0 673 . 3.805 -6.205 -30.529 1.00 36.66 673 A 1 ATOM 5448 C CD1 . LEU A 0 673 . 3.879 -4.691 -30.713 1.00 36.66 673 A 1 ATOM 5449 C CD2 . LEU A 0 673 . 2.458 -6.544 -29.884 1.00 36.66 673 A 1 ATOM 5450 N N . ASN A 0 674 . 4.923 -9.058 -34.059 1.00 37.78 674 A 1 ATOM 5451 C CA . ASN A 0 674 . 4.732 -9.756 -35.335 1.00 37.78 674 A 1 ATOM 5452 C C . ASN A 0 674 . 4.905 -11.284 -35.239 1.00 37.78 674 A 1 ATOM 5453 C CB . ASN A 0 674 . 5.653 -9.146 -36.402 1.00 37.78 674 A 1 ATOM 5454 O O . ASN A 0 674 . 4.145 -12.020 -35.877 1.00 37.78 674 A 1 ATOM 5455 C CG . ASN A 0 674 . 5.031 -7.914 -37.028 1.00 37.78 674 A 1 ATOM 5456 N ND2 . ASN A 0 674 . 5.590 -6.752 -36.803 1.00 37.78 674 A 1 ATOM 5457 O OD1 . ASN A 0 674 . 4.030 -7.994 -37.718 1.00 37.78 674 A 1 ATOM 5458 N N . LYS A 0 675 . 5.848 -11.788 -34.427 1.00 39.59 675 A 1 ATOM 5459 C CA . LYS A 0 675 . 6.080 -13.241 -34.271 1.00 39.59 675 A 1 ATOM 5460 C C . LYS A 0 675 . 4.864 -13.974 -33.694 1.00 39.59 675 A 1 ATOM 5461 C CB . LYS A 0 675 . 7.350 -13.492 -33.435 1.00 39.59 675 A 1 ATOM 5462 O O . LYS A 0 675 . 4.586 -15.094 -34.115 1.00 39.59 675 A 1 ATOM 5463 C CG . LYS A 0 675 . 8.610 -13.312 -34.301 1.00 39.59 675 A 1 ATOM 5464 C CD . LYS A 0 675 . 9.911 -13.316 -33.482 1.00 39.59 675 A 1 ATOM 5465 C CE . LYS A 0 675 . 11.087 -13.005 -34.424 1.00 39.59 675 A 1 ATOM 5466 N NZ . LYS A 0 675 . 12.314 -12.584 -33.699 1.00 39.59 675 A 1 ATOM 5467 N N . ASN A 0 676 . 4.098 -13.327 -32.814 1.00 38.38 676 A 1 ATOM 5468 C CA . ASN A 0 676 . 2.880 -13.904 -32.236 1.00 38.38 676 A 1 ATOM 5469 C C . ASN A 0 676 . 1.637 -13.763 -33.141 1.00 38.38 676 A 1 ATOM 5470 C CB . ASN A 0 676 . 2.686 -13.294 -30.837 1.00 38.38 676 A 1 ATOM 5471 O O . ASN A 0 676 . 0.692 -14.541 -33.001 1.00 38.38 676 A 1 ATOM 5472 C CG . ASN A 0 676 . 3.739 -13.786 -29.855 1.00 38.38 676 A 1 ATOM 5473 N ND2 . ASN A 0 676 . 4.205 -12.944 -28.965 1.00 38.38 676 A 1 ATOM 5474 O OD1 . ASN A 0 676 . 4.152 -14.934 -29.872 1.00 38.38 676 A 1 ATOM 5475 N N . GLY A 0 677 . 1.630 -12.818 -34.090 1.00 35.82 677 A 1 ATOM 5476 C CA . GLY A 0 677 . 0.505 -12.599 -35.009 1.00 35.82 677 A 1 ATOM 5477 C C . GLY A 0 677 . 0.525 -13.449 -36.288 1.00 35.82 677 A 1 ATOM 5478 O O . GLY A 0 677 . -0.530 -13.868 -36.766 1.00 35.82 677 A 1 ATOM 5479 N N . PHE A 0 678 . 1.702 -13.717 -36.868 1.00 33.12 678 A 1 ATOM 5480 C CA . PHE A 0 678 . 1.785 -14.156 -38.273 1.00 33.12 678 A 1 ATOM 5481 C C . PHE A 0 678 . 1.646 -15.675 -38.518 1.00 33.12 678 A 1 ATOM 5482 C CB . PHE A 0 678 . 3.061 -13.577 -38.909 1.00 33.12 678 A 1 ATOM 5483 O O . PHE A 0 678 . 1.488 -16.115 -39.658 1.00 33.12 678 A 1 ATOM 5484 C CG . PHE A 0 678 . 2.849 -13.122 -40.339 1.00 33.12 678 A 1 ATOM 5485 C CD1 . PHE A 0 678 . 3.127 -13.982 -41.418 1.00 33.12 678 A 1 ATOM 5486 C CD2 . PHE A 0 678 . 2.331 -11.837 -40.587 1.00 33.12 678 A 1 ATOM 5487 C CE1 . PHE A 0 678 . 2.885 -13.558 -42.738 1.00 33.12 678 A 1 ATOM 5488 C CE2 . PHE A 0 678 . 2.090 -11.413 -41.905 1.00 33.12 678 A 1 ATOM 5489 C CZ . PHE A 0 678 . 2.367 -12.274 -42.981 1.00 33.12 678 A 1 ATOM 5490 N N . MET A 0 679 . 1.675 -16.511 -37.474 1.00 32.62 679 A 1 ATOM 5491 C CA . MET A 0 679 . 1.873 -17.969 -37.595 1.00 32.62 679 A 1 ATOM 5492 C C . MET A 0 679 . 0.635 -18.783 -38.059 1.00 32.62 679 A 1 ATOM 5493 C CB . MET A 0 679 . 2.513 -18.502 -36.296 1.00 32.62 679 A 1 ATOM 5494 O O . MET A 0 679 . 0.476 -19.942 -37.676 1.00 32.62 679 A 1 ATOM 5495 C CG . MET A 0 679 . 3.416 -19.715 -36.557 1.00 32.62 679 A 1 ATOM 5496 S SD . MET A 0 679 . 4.207 -20.380 -35.068 1.00 32.62 679 A 1 ATOM 5497 C CE . MET A 0 679 . 5.406 -21.502 -35.834 1.00 32.62 679 A 1 ATOM 5498 N N . LYS A 0 680 . -0.271 -18.200 -38.865 1.00 32.88 680 A 1 ATOM 5499 C CA . LYS A 0 680 . -1.513 -18.865 -39.329 1.00 32.88 680 A 1 ATOM 5500 C C . LYS A 0 680 . -1.950 -18.643 -40.784 1.00 32.88 680 A 1 ATOM 5501 C CB . LYS A 0 680 . -2.668 -18.570 -38.345 1.00 32.88 680 A 1 ATOM 5502 O O . LYS A 0 680 . -2.914 -19.288 -41.191 1.00 32.88 680 A 1 ATOM 5503 C CG . LYS A 0 680 . -2.789 -19.710 -37.324 1.00 32.88 680 A 1 ATOM 5504 C CD . LYS A 0 680 . -3.992 -19.537 -36.397 1.00 32.88 680 A 1 ATOM 5505 C CE . LYS A 0 680 . -4.026 -20.735 -35.443 1.00 32.88 680 A 1 ATOM 5506 N NZ . LYS A 0 680 . -5.101 -20.592 -34.434 1.00 32.88 680 A 1 ATOM 5507 N N . LEU A 0 681 . -1.275 -17.812 -41.585 1.00 31.13 681 A 1 ATOM 5508 C CA . LEU A 0 681 . -1.593 -17.656 -43.016 1.00 31.13 681 A 1 ATOM 5509 C C . LEU A 0 681 . -0.350 -17.755 -43.911 1.00 31.13 681 A 1 ATOM 5510 C CB . LEU A 0 681 . -2.382 -16.356 -43.294 1.00 31.13 681 A 1 ATOM 5511 O O . LEU A 0 681 . 0.219 -16.747 -44.310 1.00 31.13 681 A 1 ATOM 5512 C CG . LEU A 0 681 . -3.884 -16.428 -42.950 1.00 31.13 681 A 1 ATOM 5513 C CD1 . LEU A 0 681 . -4.184 -15.855 -41.564 1.00 31.13 681 A 1 ATOM 5514 C CD2 . LEU A 0 681 . -4.707 -15.635 -43.968 1.00 31.13 681 A 1 ATOM 5515 N N . ASN A 0 682 . 0.028 -18.987 -44.261 1.00 33.98 682 A 1 ATOM 5516 C CA . ASN A 0 682 . 0.643 -19.310 -45.555 1.00 33.98 682 A 1 ATOM 5517 C C . ASN A 0 682 . 0.650 -20.831 -45.771 1.00 33.98 682 A 1 ATOM 5518 C CB . ASN A 0 682 . 2.045 -18.664 -45.708 1.00 33.98 682 A 1 ATOM 5519 O O . ASN A 0 682 . 1.649 -21.512 -45.562 1.00 33.98 682 A 1 ATOM 5520 C CG . ASN A 0 682 . 2.042 -17.484 -46.671 1.00 33.98 682 A 1 ATOM 5521 N ND2 . ASN A 0 682 . 3.047 -16.643 -46.613 1.00 33.98 682 A 1 ATOM 5522 O OD1 . ASN A 0 682 . 1.183 -17.322 -47.521 1.00 33.98 682 A 1 ATOM 5523 N N . ASN A 0 683 . -0.503 -21.376 -46.161 1.00 35.74 683 A 1 ATOM 5524 C CA . ASN A 0 683 . -0.619 -22.764 -46.598 1.00 35.74 683 A 1 ATOM 5525 C C . ASN A 0 683 . -1.638 -22.829 -47.742 1.00 35.74 683 A 1 ATOM 5526 C CB . ASN A 0 683 . -0.989 -23.664 -45.393 1.00 35.74 683 A 1 ATOM 5527 O O . ASN A 0 683 . -2.822 -22.584 -47.527 1.00 35.74 683 A 1 ATOM 5528 C CG . ASN A 0 683 . -0.019 -24.815 -45.170 1.00 35.74 683 A 1 ATOM 5529 N ND2 . ASN A 0 683 . -0.114 -25.488 -44.047 1.00 35.74 683 A 1 ATOM 5530 O OD1 . ASN A 0 683 . 0.815 -25.152 -45.989 1.00 35.74 683 A 1 ATOM 5531 N N . GLY A 0 684 . -1.164 -23.139 -48.951 1.00 30.79 684 A 1 ATOM 5532 C CA . GLY A 0 684 . -1.997 -23.279 -50.146 1.00 30.79 684 A 1 ATOM 5533 C C . GLY A 0 684 . -2.236 -21.993 -50.946 1.00 30.79 684 A 1 ATOM 5534 O O . GLY A 0 684 . -3.301 -21.398 -50.862 1.00 30.79 684 A 1 ATOM 5535 N N . PHE A 0 685 . -1.304 -21.668 -51.844 1.00 32.03 685 A 1 ATOM 5536 C CA . PHE A 0 685 . -1.624 -21.669 -53.277 1.00 32.03 685 A 1 ATOM 5537 C C . PHE A 0 685 . -0.357 -21.989 -54.075 1.00 32.03 685 A 1 ATOM 5538 C CB . PHE A 0 685 . -2.312 -20.372 -53.748 1.00 32.03 685 A 1 ATOM 5539 O O . PHE A 0 685 . 0.620 -21.249 -54.033 1.00 32.03 685 A 1 ATOM 5540 C CG . PHE A 0 685 . -3.749 -20.629 -54.171 1.00 32.03 685 A 1 ATOM 5541 C CD1 . PHE A 0 685 . -4.018 -21.283 -55.390 1.00 32.03 685 A 1 ATOM 5542 C CD2 . PHE A 0 685 . -4.814 -20.301 -53.311 1.00 32.03 685 A 1 ATOM 5543 C CE1 . PHE A 0 685 . -5.340 -21.616 -55.738 1.00 32.03 685 A 1 ATOM 5544 C CE2 . PHE A 0 685 . -6.135 -20.638 -53.655 1.00 32.03 685 A 1 ATOM 5545 C CZ . PHE A 0 685 . -6.399 -21.298 -54.868 1.00 32.03 685 A 1 ATOM 5546 N N . ASN A 0 686 . -0.362 -23.134 -54.756 1.00 34.01 686 A 1 ATOM 5547 C CA . ASN A 0 686 . 0.755 -23.620 -55.564 1.00 34.01 686 A 1 ATOM 5548 C C . ASN A 0 686 . 0.323 -23.667 -57.039 1.00 34.01 686 A 1 ATOM 5549 C CB . ASN A 0 686 . 1.228 -24.977 -55.000 1.00 34.01 686 A 1 ATOM 5550 O O . ASN A 0 686 . -0.849 -23.905 -57.323 1.00 34.01 686 A 1 ATOM 5551 C CG . ASN A 0 686 . 2.596 -25.416 -55.501 1.00 34.01 686 A 1 ATOM 5552 N ND2 . ASN A 0 686 . 3.084 -26.546 -55.046 1.00 34.01 686 A 1 ATOM 5553 O OD1 . ASN A 0 686 . 3.252 -24.759 -56.289 1.00 34.01 686 A 1 ATOM 5554 N N . ASN A 0 687 . 1.279 -23.407 -57.929 1.00 30.75 687 A 1 ATOM 5555 C CA . ASN A 0 687 . 1.218 -23.378 -59.394 1.00 30.75 687 A 1 ATOM 5556 C C . ASN A 0 687 . -0.074 -23.857 -60.087 1.00 30.75 687 A 1 ATOM 5557 C CB . ASN A 0 687 . 2.379 -24.257 -59.898 1.00 30.75 687 A 1 ATOM 5558 O O . ASN A 0 687 . -0.418 -25.036 -60.038 1.00 30.75 687 A 1 ATOM 5559 C CG . ASN A 0 687 . 3.741 -23.676 -59.585 1.00 30.75 687 A 1 ATOM 5560 N ND2 . ASN A 0 687 . 4.736 -24.502 -59.371 1.00 30.75 687 A 1 ATOM 5561 O OD1 . ASN A 0 687 . 3.932 -22.476 -59.546 1.00 30.75 687 A 1 ATOM 5562 N N . ASN A 0 688 . -0.614 -23.002 -60.964 1.00 33.57 688 A 1 ATOM 5563 C CA . ASN A 0 688 . -0.679 -23.380 -62.379 1.00 33.57 688 A 1 ATOM 5564 C C . ASN A 0 688 . -0.769 -22.167 -63.316 1.00 33.57 688 A 1 ATOM 5565 C CB . ASN A 0 688 . -1.814 -24.392 -62.650 1.00 33.57 688 A 1 ATOM 5566 O O . ASN A 0 688 . -1.560 -21.251 -63.104 1.00 33.57 688 A 1 ATOM 5567 C CG . ASN A 0 688 . -1.268 -25.791 -62.892 1.00 33.57 688 A 1 ATOM 5568 N ND2 . ASN A 0 688 . -1.974 -26.816 -62.479 1.00 33.57 688 A 1 ATOM 5569 O OD1 . ASN A 0 688 . -0.218 -25.985 -63.483 1.00 33.57 688 A 1 ATOM 5570 N N . ASN A 0 689 . 0.034 -22.194 -64.381 1.00 32.28 689 A 1 ATOM 5571 C CA . ASN A 0 689 . -0.027 -21.216 -65.465 1.00 32.28 689 A 1 ATOM 5572 C C . ASN A 0 689 . -1.230 -21.497 -66.371 1.00 32.28 689 A 1 ATOM 5573 C CB . ASN A 0 689 . 1.259 -21.313 -66.312 1.00 32.28 689 A 1 ATOM 5574 O O . ASN A 0 689 . -1.500 -22.657 -66.680 1.00 32.28 689 A 1 ATOM 5575 C CG . ASN A 0 689 . 2.498 -20.813 -65.600 1.00 32.28 689 A 1 ATOM 5576 N ND2 . ASN A 0 689 . 3.603 -21.516 -65.697 1.00 32.28 689 A 1 ATOM 5577 O OD1 . ASN A 0 689 . 2.496 -19.779 -64.965 1.00 32.28 689 A 1 ATOM 5578 N N . ASN A 0 690 . -1.836 -20.451 -66.940 1.00 34.32 690 A 1 ATOM 5579 C CA . ASN A 0 690 . -2.113 -20.466 -68.377 1.00 34.32 690 A 1 ATOM 5580 C C . ASN A 0 690 . -2.327 -19.067 -68.967 1.00 34.32 690 A 1 ATOM 5581 C CB . ASN A 0 690 . -3.260 -21.433 -68.741 1.00 34.32 690 A 1 ATOM 5582 O O . ASN A 0 690 . -2.812 -18.151 -68.308 1.00 34.32 690 A 1 ATOM 5583 C CG . ASN A 0 690 . -2.721 -22.623 -69.519 1.00 34.32 690 A 1 ATOM 5584 N ND2 . ASN A 0 690 . -3.172 -23.820 -69.231 1.00 34.32 690 A 1 ATOM 5585 O OD1 . ASN A 0 690 . -1.889 -22.486 -70.402 1.00 34.32 690 A 1 ATOM 5586 N N . ASN A 0 691 . -1.931 -18.919 -70.230 1.00 34.34 691 A 1 ATOM 5587 C CA . ASN A 0 691 . -1.931 -17.648 -70.950 1.00 34.34 691 A 1 ATOM 5588 C C . ASN A 0 691 . -3.350 -17.159 -71.275 1.00 34.34 691 A 1 ATOM 5589 C CB . ASN A 0 691 . -1.159 -17.836 -72.269 1.00 34.34 691 A 1 ATOM 5590 O O . ASN A 0 691 . -4.187 -17.965 -71.676 1.00 34.34 691 A 1 ATOM 5591 C CG . ASN A 0 691 . 0.274 -18.273 -72.058 1.00 34.34 691 A 1 ATOM 5592 N ND2 . ASN A 0 691 . 0.639 -19.461 -72.480 1.00 34.34 691 A 1 ATOM 5593 O OD1 . ASN A 0 691 . 1.075 -17.554 -71.496 1.00 34.34 691 A 1 ATOM 5594 N N . ASN A 0 692 . -3.566 -15.836 -71.249 1.00 34.74 692 A 1 ATOM 5595 C CA . ASN A 0 692 . -4.131 -15.092 -72.390 1.00 34.74 692 A 1 ATOM 5596 C C . ASN A 0 692 . -4.145 -13.571 -72.140 1.00 34.74 692 A 1 ATOM 5597 C CB . ASN A 0 692 . -5.535 -15.609 -72.792 1.00 34.74 692 A 1 ATOM 5598 O O . ASN A 0 692 . -5.135 -12.999 -71.690 1.00 34.74 692 A 1 ATOM 5599 C CG . ASN A 0 692 . -5.467 -16.635 -73.914 1.00 34.74 692 A 1 ATOM 5600 N ND2 . ASN A 0 692 . -6.338 -17.614 -73.918 1.00 34.74 692 A 1 ATOM 5601 O OD1 . ASN A 0 692 . -4.655 -16.553 -74.821 1.00 34.74 692 A 1 ATOM 5602 N N . ASN A 0 693 . -3.059 -12.891 -72.516 1.00 33.62 693 A 1 ATOM 5603 C CA . ASN A 0 693 . -3.094 -11.444 -72.730 1.00 33.62 693 A 1 ATOM 5604 C C . ASN A 0 693 . -3.824 -11.147 -74.046 1.00 33.62 693 A 1 ATOM 5605 C CB . ASN A 0 693 . -1.651 -10.897 -72.817 1.00 33.62 693 A 1 ATOM 5606 O O . ASN A 0 693 . -3.291 -11.508 -75.094 1.00 33.62 693 A 1 ATOM 5607 C CG . ASN A 0 693 . -0.971 -10.720 -71.475 1.00 33.62 693 A 1 ATOM 5608 N ND2 . ASN A 0 693 . 0.340 -10.768 -71.435 1.00 33.62 693 A 1 ATOM 5609 O OD1 . ASN A 0 693 . -1.598 -10.503 -70.459 1.00 33.62 693 A 1 ATOM 5610 N N . ASN A 0 694 . -4.982 -10.469 -74.013 1.00 33.54 694 A 1 ATOM 5611 C CA . ASN A 0 694 . -5.396 -9.476 -75.023 1.00 33.54 694 A 1 ATOM 5612 C C . ASN A 0 694 . -6.796 -8.868 -74.771 1.00 33.54 694 A 1 ATOM 5613 C CB . ASN A 0 694 . -5.346 -10.056 -76.460 1.00 33.54 694 A 1 ATOM 5614 O O . ASN A 0 694 . -7.657 -9.495 -74.164 1.00 33.54 694 A 1 ATOM 5615 C CG . ASN A 0 694 . -4.115 -9.561 -77.201 1.00 33.54 694 A 1 ATOM 5616 N ND2 . ASN A 0 694 . -3.307 -10.433 -77.750 1.00 33.54 694 A 1 ATOM 5617 O OD1 . ASN A 0 694 . -3.892 -8.367 -77.300 1.00 33.54 694 A 1 ATOM 5618 N N . LYS A 0 695 . -7.024 -7.706 -75.410 1.00 34.23 695 A 1 ATOM 5619 C CA . LYS A 0 695 . -8.305 -7.000 -75.665 1.00 34.23 695 A 1 ATOM 5620 C C . LYS A 0 695 . -8.987 -6.200 -74.529 1.00 34.23 695 A 1 ATOM 5621 C CB . LYS A 0 695 . -9.311 -7.924 -76.391 1.00 34.23 695 A 1 ATOM 5622 O O . LYS A 0 695 . -9.255 -6.680 -73.441 1.00 34.23 695 A 1 ATOM 5623 C CG . LYS A 0 695 . -9.023 -8.033 -77.895 1.00 34.23 695 A 1 ATOM 5624 C CD . LYS A 0 695 . -10.014 -8.983 -78.582 1.00 34.23 695 A 1 ATOM 5625 C CE . LYS A 0 695 . -9.740 -9.020 -80.092 1.00 34.23 695 A 1 ATOM 5626 N NZ . LYS A 0 695 . -10.592 -10.021 -80.783 1.00 34.23 695 A 1 ATOM 5627 N N . ILE A 0 696 . -9.418 -4.998 -74.944 1.00 34.05 696 A 1 ATOM 5628 C CA . ILE A 0 696 . -10.434 -4.097 -74.352 1.00 34.05 696 A 1 ATOM 5629 C C . ILE A 0 696 . -9.977 -3.277 -73.127 1.00 34.05 696 A 1 ATOM 5630 C CB . ILE A 0 696 . -11.834 -4.768 -74.261 1.00 34.05 696 A 1 ATOM 5631 O O . ILE A 0 696 . -10.528 -3.343 -72.036 1.00 34.05 696 A 1 ATOM 5632 C CG1 . ILE A 0 696 . -12.281 -5.351 -75.631 1.00 34.05 696 A 1 ATOM 5633 C CG2 . ILE A 0 696 . -12.937 -3.769 -73.844 1.00 34.05 696 A 1 ATOM 5634 C CD1 . ILE A 0 696 . -13.186 -6.579 -75.483 1.00 34.05 696 A 1 ATOM 5635 N N . ILE A 0 697 . -9.053 -2.347 -73.390 1.00 34.45 697 A 1 ATOM 5636 C CA . ILE A 0 697 . -9.094 -1.014 -72.771 1.00 34.45 697 A 1 ATOM 5637 C C . ILE A 0 697 . -9.979 -0.130 -73.664 1.00 34.45 697 A 1 ATOM 5638 C CB . ILE A 0 697 . -7.670 -0.421 -72.614 1.00 34.45 697 A 1 ATOM 5639 O O . ILE A 0 697 . -9.548 0.248 -74.755 1.00 34.45 697 A 1 ATOM 5640 C CG1 . ILE A 0 697 . -6.820 -1.280 -71.650 1.00 34.45 697 A 1 ATOM 5641 C CG2 . ILE A 0 697 . -7.735 1.039 -72.115 1.00 34.45 697 A 1 ATOM 5642 C CD1 . ILE A 0 697 . -5.337 -0.886 -71.605 1.00 34.45 697 A 1 ATOM 5643 N N . LYS A 0 698 . -11.216 0.166 -73.235 1.00 35.28 698 A 1 ATOM 5644 C CA . LYS A 0 698 . -12.067 1.282 -73.714 1.00 35.28 698 A 1 ATOM 5645 C C . LYS A 0 698 . -13.380 1.361 -72.919 1.00 35.28 698 A 1 ATOM 5646 C CB . LYS A 0 698 . -12.368 1.164 -75.232 1.00 35.28 698 A 1 ATOM 5647 O O . LYS A 0 698 . -13.878 0.345 -72.456 1.00 35.28 698 A 1 ATOM 5648 C CG . LYS A 0 698 . -11.603 2.243 -76.027 1.00 35.28 698 A 1 ATOM 5649 C CD . LYS A 0 698 . -11.490 1.923 -77.525 1.00 35.28 698 A 1 ATOM 5650 C CE . LYS A 0 698 . -10.583 2.969 -78.191 1.00 35.28 698 A 1 ATOM 5651 N NZ . LYS A 0 698 . -10.393 2.715 -79.643 1.00 35.28 698 A 1 ATOM 5652 N N . ASN A 0 699 . -13.949 2.568 -72.860 1.00 36.12 699 A 1 ATOM 5653 C CA . ASN A 0 699 . -15.301 2.909 -72.387 1.00 36.12 699 A 1 ATOM 5654 C C . ASN A 0 699 . -15.629 2.624 -70.904 1.00 36.12 699 A 1 ATOM 5655 C CB . ASN A 0 699 . -16.357 2.273 -73.319 1.00 36.12 699 A 1 ATOM 5656 O O . ASN A 0 699 . -16.125 1.553 -70.575 1.00 36.12 699 A 1 ATOM 5657 C CG . ASN A 0 699 . -16.231 2.640 -74.785 1.00 36.12 699 A 1 ATOM 5658 N ND2 . ASN A 0 699 . -17.077 2.081 -75.616 1.00 36.12 699 A 1 ATOM 5659 O OD1 . ASN A 0 699 . -15.388 3.412 -75.211 1.00 36.12 699 A 1 ATOM 5660 N N . ASN A 0 700 . -15.483 3.645 -70.045 1.00 33.10 700 A 1 ATOM 5661 C CA . ASN A 0 700 . -16.545 4.098 -69.115 1.00 33.10 700 A 1 ATOM 5662 C C . ASN A 0 700 . -16.166 5.403 -68.371 1.00 33.10 700 A 1 ATOM 5663 C CB . ASN A 0 700 . -17.040 2.970 -68.173 1.00 33.10 700 A 1 ATOM 5664 O O . ASN A 0 700 . -16.305 5.526 -67.157 1.00 33.10 700 A 1 ATOM 5665 C CG . ASN A 0 700 . -18.256 2.234 -68.724 1.00 33.10 700 A 1 ATOM 5666 N ND2 . ASN A 0 700 . -18.421 0.980 -68.377 1.00 33.10 700 A 1 ATOM 5667 O OD1 . ASN A 0 700 . -19.096 2.767 -69.434 1.00 33.10 700 A 1 ATOM 5668 N N . GLN A 0 701 . -15.735 6.426 -69.116 1.00 33.51 701 A 1 ATOM 5669 C CA . GLN A 0 701 . -16.004 7.806 -68.691 1.00 33.51 701 A 1 ATOM 5670 C C . GLN A 0 701 . -17.455 8.156 -69.078 1.00 33.51 701 A 1 ATOM 5671 C CB . GLN A 0 701 . -14.975 8.773 -69.303 1.00 33.51 701 A 1 ATOM 5672 O O . GLN A 0 701 . -17.995 7.566 -70.009 1.00 33.51 701 A 1 ATOM 5673 C CG . GLN A 0 701 . -13.576 8.613 -68.674 1.00 33.51 701 A 1 ATOM 5674 C CD . GLN A 0 701 . -12.547 9.585 -69.251 1.00 33.51 701 A 1 ATOM 5675 N NE2 . GLN A 0 701 . -11.392 9.725 -68.638 1.00 33.51 701 A 1 ATOM 5676 O OE1 . GLN A 0 701 . -12.759 10.232 -70.260 1.00 33.51 701 A 1 ATOM 5677 N N . GLN A 0 702 . -18.069 9.119 -68.380 1.00 35.16 702 A 1 ATOM 5678 C CA . GLN A 0 702 . -19.486 9.521 -68.496 1.00 35.16 702 A 1 ATOM 5679 C C . GLN A 0 702 . -20.532 8.519 -67.957 1.00 35.16 702 A 1 ATOM 5680 C CB . GLN A 0 702 . -19.860 10.007 -69.911 1.00 35.16 702 A 1 ATOM 5681 O O . GLN A 0 702 . -21.296 7.905 -68.699 1.00 35.16 702 A 1 ATOM 5682 C CG . GLN A 0 702 . -18.965 11.117 -70.477 1.00 35.16 702 A 1 ATOM 5683 C CD . GLN A 0 702 . -19.465 11.621 -71.830 1.00 35.16 702 A 1 ATOM 5684 N NE2 . GLN A 0 702 . -18.828 12.618 -72.403 1.00 35.16 702 A 1 ATOM 5685 O OE1 . GLN A 0 702 . -20.439 11.158 -72.395 1.00 35.16 702 A 1 ATOM 5686 N N . LYS A 0 703 . -20.692 8.496 -66.628 1.00 31.84 703 A 1 ATOM 5687 C CA . LYS A 0 703 . -22.004 8.339 -65.971 1.00 31.84 703 A 1 ATOM 5688 C C . LYS A 0 703 . -22.031 9.160 -64.675 1.00 31.84 703 A 1 ATOM 5689 C CB . LYS A 0 703 . -22.364 6.845 -65.780 1.00 31.84 703 A 1 ATOM 5690 O O . LYS A 0 703 . -20.984 9.510 -64.144 1.00 31.84 703 A 1 ATOM 5691 C CG . LYS A 0 703 . -23.525 6.442 -66.714 1.00 31.84 703 A 1 ATOM 5692 C CD . LYS A 0 703 . -23.657 4.924 -66.897 1.00 31.84 703 A 1 ATOM 5693 C CE . LYS A 0 703 . -24.725 4.629 -67.962 1.00 31.84 703 A 1 ATOM 5694 N NZ . LYS A 0 703 . -24.774 3.187 -68.309 1.00 31.84 703 A 1 ATOM 5695 N N . ASN A 0 704 . -23.232 9.501 -64.209 1.00 31.13 704 A 1 ATOM 5696 C CA . ASN A 0 704 . -23.507 10.196 -62.940 1.00 31.13 704 A 1 ATOM 5697 C C . ASN A 0 704 . -22.974 11.647 -62.800 1.00 31.13 704 A 1 ATOM 5698 C CB . ASN A 0 704 . -23.193 9.260 -61.752 1.00 31.13 704 A 1 ATOM 5699 O O . ASN A 0 704 . -22.533 12.051 -61.729 1.00 31.13 704 A 1 ATOM 5700 C CG . ASN A 0 704 . -23.934 7.931 -61.803 1.00 31.13 704 A 1 ATOM 5701 N ND2 . ASN A 0 704 . -23.682 7.057 -60.859 1.00 31.13 704 A 1 ATOM 5702 O OD1 . ASN A 0 704 . -24.731 7.648 -62.687 1.00 31.13 704 A 1 ATOM 5703 N N . LYS A 0 705 . -23.123 12.479 -63.846 1.00 33.80 705 A 1 ATOM 5704 C CA . LYS A 0 705 . -23.161 13.958 -63.722 1.00 33.80 705 A 1 ATOM 5705 C C . LYS A 0 705 . -24.562 14.504 -64.057 1.00 33.80 705 A 1 ATOM 5706 C CB . LYS A 0 705 . -21.995 14.642 -64.482 1.00 33.80 705 A 1 ATOM 5707 O O . LYS A 0 705 . -24.821 14.976 -65.158 1.00 33.80 705 A 1 ATOM 5708 C CG . LYS A 0 705 . -21.042 15.361 -63.505 1.00 33.80 705 A 1 ATOM 5709 C CD . LYS A 0 705 . -19.972 16.207 -64.218 1.00 33.80 705 A 1 ATOM 5710 C CE . LYS A 0 705 . -19.047 16.870 -63.180 1.00 33.80 705 A 1 ATOM 5711 N NZ . LYS A 0 705 . -18.022 17.754 -63.801 1.00 33.80 705 A 1 ATOM 5712 N N . LYS A 0 706 . -25.467 14.322 -63.093 1.00 29.81 706 A 1 ATOM 5713 C CA . LYS A 0 706 . -26.840 14.845 -62.875 1.00 29.81 706 A 1 ATOM 5714 C C . LYS A 0 706 . -27.219 14.219 -61.518 1.00 29.81 706 A 1 ATOM 5715 C CB . LYS A 0 706 . -27.807 14.402 -64.002 1.00 29.81 706 A 1 ATOM 5716 O O . LYS A 0 706 . -26.939 13.042 -61.325 1.00 29.81 706 A 1 ATOM 5717 C CG . LYS A 0 706 . -28.015 15.483 -65.085 1.00 29.81 706 A 1 ATOM 5718 C CD . LYS A 0 706 . -28.705 14.929 -66.345 1.00 29.81 706 A 1 ATOM 5719 C CE . LYS A 0 706 . -28.819 16.027 -67.415 1.00 29.81 706 A 1 ATOM 5720 N NZ . LYS A 0 706 . -29.497 15.548 -68.649 1.00 29.81 706 A 1 ATOM 5721 N N . ILE A 0 707 . -27.724 14.931 -60.516 1.00 31.93 707 A 1 ATOM 5722 C CA . ILE A 0 707 . -28.919 15.787 -60.504 1.00 31.93 707 A 1 ATOM 5723 C C . ILE A 0 707 . -28.657 17.042 -59.648 1.00 31.93 707 A 1 ATOM 5724 C CB . ILE A 0 707 . -30.062 14.914 -59.902 1.00 31.93 707 A 1 ATOM 5725 O O . ILE A 0 707 . -28.059 16.942 -58.582 1.00 31.93 707 A 1 ATOM 5726 C CG1 . ILE A 0 707 . -30.597 13.910 -60.952 1.00 31.93 707 A 1 ATOM 5727 C CG2 . ILE A 0 707 . -31.234 15.708 -59.308 1.00 31.93 707 A 1 ATOM 5728 C CD1 . ILE A 0 707 . -31.245 12.663 -60.336 1.00 31.93 707 A 1 ATOM 5729 N N . ASN A 0 708 . -29.137 18.208 -60.094 1.00 28.37 708 A 1 ATOM 5730 C CA . ASN A 0 708 . -29.249 19.401 -59.245 1.00 28.37 708 A 1 ATOM 5731 C C . ASN A 0 708 . -30.406 19.224 -58.258 1.00 28.37 708 A 1 ATOM 5732 C CB . ASN A 0 708 . -29.607 20.640 -60.096 1.00 28.37 708 A 1 ATOM 5733 O O . ASN A 0 708 . -31.470 18.785 -58.688 1.00 28.37 708 A 1 ATOM 5734 C CG . ASN A 0 708 . -28.537 21.126 -61.047 1.00 28.37 708 A 1 ATOM 5735 N ND2 . ASN A 0 708 . -28.911 21.930 -62.015 1.00 28.37 708 A 1 ATOM 5736 O OD1 . ASN A 0 708 . -27.371 20.803 -60.950 1.00 28.37 708 A 1 ATOM 5737 N N . LEU A 0 709 . -30.268 19.710 -57.023 1.00 32.27 709 A 1 ATOM 5738 C CA . LEU A 0 709 . -31.388 20.318 -56.297 1.00 32.27 709 A 1 ATOM 5739 C C . LEU A 0 709 . -30.877 21.185 -55.140 1.00 32.27 709 A 1 ATOM 5740 C CB . LEU A 0 709 . -32.399 19.247 -55.822 1.00 32.27 709 A 1 ATOM 5741 O O . LEU A 0 709 . -30.103 20.729 -54.303 1.00 32.27 709 A 1 ATOM 5742 C CG . LEU A 0 709 . -33.737 19.343 -56.589 1.00 32.27 709 A 1 ATOM 5743 C CD1 . LEU A 0 709 . -34.483 18.011 -56.555 1.00 32.27 709 A 1 ATOM 5744 C CD2 . LEU A 0 709 . -34.636 20.433 -56.007 1.00 32.27 709 A 1 ATOM 5745 N N . ASN A 0 710 . -31.333 22.438 -55.105 1.00 27.29 710 A 1 ATOM 5746 C CA . ASN A 0 710 . -31.248 23.278 -53.914 1.00 27.29 710 A 1 ATOM 5747 C C . ASN A 0 710 . -32.126 22.677 -52.814 1.00 27.29 710 A 1 ATOM 5748 C CB . ASN A 0 710 . -31.807 24.682 -54.232 1.00 27.29 710 A 1 ATOM 5749 O O . ASN A 0 710 . -33.217 22.203 -53.124 1.00 27.29 710 A 1 ATOM 5750 C CG . ASN A 0 710 . -30.981 25.495 -55.204 1.00 27.29 710 A 1 ATOM 5751 N ND2 . ASN A 0 710 . -31.598 26.404 -55.923 1.00 27.29 710 A 1 ATOM 5752 O OD1 . ASN A 0 710 . -29.782 25.346 -55.326 1.00 27.29 710 A 1 ATOM 5753 N N . LEU A 0 711 . -31.727 22.828 -51.549 1.00 31.65 711 A 1 ATOM 5754 C CA . LEU A 0 711 . -32.667 22.998 -50.436 1.00 31.65 711 A 1 ATOM 5755 C C . LEU A 0 711 . -31.953 23.639 -49.238 1.00 31.65 711 A 1 ATOM 5756 C CB . LEU A 0 711 . -33.379 21.667 -50.091 1.00 31.65 711 A 1 ATOM 5757 O O . LEU A 0 711 . -31.244 22.986 -48.476 1.00 31.65 711 A 1 ATOM 5758 C CG . LEU A 0 711 . -34.871 21.701 -50.497 1.00 31.65 711 A 1 ATOM 5759 C CD1 . LEU A 0 711 . -35.409 20.287 -50.705 1.00 31.65 711 A 1 ATOM 5760 C CD2 . LEU A 0 711 . -35.723 22.408 -49.445 1.00 31.65 711 A 1 ATOM 5761 N N . ASN A 0 712 . -32.154 24.950 -49.091 1.00 28.78 712 A 1 ATOM 5762 C CA . ASN A 0 712 . -31.898 25.667 -47.846 1.00 28.78 712 A 1 ATOM 5763 C C . ASN A 0 712 . -33.019 25.282 -46.868 1.00 28.78 712 A 1 ATOM 5764 C CB . ASN A 0 712 . -31.894 27.196 -48.134 1.00 28.78 712 A 1 ATOM 5765 O O . ASN A 0 712 . -34.090 25.882 -46.921 1.00 28.78 712 A 1 ATOM 5766 C CG . ASN A 0 712 . -30.550 27.881 -47.991 1.00 28.78 712 A 1 ATOM 5767 N ND2 . ASN A 0 712 . -30.463 29.128 -48.393 1.00 28.78 712 A 1 ATOM 5768 O OD1 . ASN A 0 712 . -29.578 27.344 -47.499 1.00 28.78 712 A 1 ATOM 5769 N N . GLU A 0 713 . -32.814 24.291 -45.995 1.00 35.83 713 A 1 ATOM 5770 C CA . GLU A 0 713 . -33.832 23.953 -44.992 1.00 35.83 713 A 1 ATOM 5771 C C . GLU A 0 713 . -33.270 23.443 -43.655 1.00 35.83 713 A 1 ATOM 5772 C CB . GLU A 0 713 . -34.915 23.036 -45.594 1.00 35.83 713 A 1 ATOM 5773 O O . GLU A 0 713 . -32.216 22.811 -43.566 1.00 35.83 713 A 1 ATOM 5774 C CG . GLU A 0 713 . -36.309 23.587 -45.247 1.00 35.83 713 A 1 ATOM 5775 C CD . GLU A 0 713 . -37.435 22.915 -46.043 1.00 35.83 713 A 1 ATOM 5776 O OE1 . GLU A 0 713 . -38.325 23.659 -46.509 1.00 35.83 713 A 1 ATOM 5777 O OE2 . GLU A 0 713 . -37.412 21.668 -46.135 1.00 35.83 713 A 1 ATOM 5778 N N . LYS A 0 714 . -33.971 23.797 -42.571 1.00 28.34 714 A 1 ATOM 5779 C CA . LYS A 0 714 . -33.470 23.751 -41.188 1.00 28.34 714 A 1 ATOM 5780 C C . LYS A 0 714 . -33.559 22.342 -40.587 1.00 28.34 714 A 1 ATOM 5781 C CB . LYS A 0 714 . -34.262 24.756 -40.324 1.00 28.34 714 A 1 ATOM 5782 O O . LYS A 0 714 . -34.552 22.004 -39.942 1.00 28.34 714 A 1 ATOM 5783 C CG . LYS A 0 714 . -34.071 26.233 -40.705 1.00 28.34 714 A 1 ATOM 5784 C CD . LYS A 0 714 . -35.038 27.116 -39.896 1.00 28.34 714 A 1 ATOM 5785 C CE . LYS A 0 714 . -34.855 28.597 -40.254 1.00 28.34 714 A 1 ATOM 5786 N NZ . LYS A 0 714 . -35.871 29.462 -39.597 1.00 28.34 714 A 1 ATOM 5787 N N . HIS A 0 715 . -32.500 21.541 -40.698 1.00 33.75 715 A 1 ATOM 5788 C CA . HIS A 0 715 . -32.445 20.227 -40.045 1.00 33.75 715 A 1 ATOM 5789 C C . HIS A 0 715 . -31.756 20.240 -38.672 1.00 33.75 715 A 1 ATOM 5790 C CB . HIS A 0 715 . -31.905 19.163 -41.004 1.00 33.75 715 A 1 ATOM 5791 O O . HIS A 0 715 . -30.584 20.576 -38.530 1.00 33.75 715 A 1 ATOM 5792 C CG . HIS A 0 715 . -33.007 18.685 -41.913 1.00 33.75 715 A 1 ATOM 5793 C CD2 . HIS A 0 715 . -33.325 19.188 -43.146 1.00 33.75 715 A 1 ATOM 5794 N ND1 . HIS A 0 715 . -33.982 17.765 -41.585 1.00 33.75 715 A 1 ATOM 5795 C CE1 . HIS A 0 715 . -34.861 17.710 -42.600 1.00 33.75 715 A 1 ATOM 5796 N NE2 . HIS A 0 715 . -34.490 18.546 -43.572 1.00 33.75 715 A 1 ATOM 5797 N N . LYS A 0 716 . -32.513 19.818 -37.647 1.00 29.58 716 A 1 ATOM 5798 C CA . LYS A 0 716 . -32.065 19.674 -36.250 1.00 29.58 716 A 1 ATOM 5799 C C . LYS A 0 716 . -30.825 18.778 -36.141 1.00 29.58 716 A 1 ATOM 5800 C CB . LYS A 0 716 . -33.199 19.068 -35.394 1.00 29.58 716 A 1 ATOM 5801 O O . LYS A 0 716 . -30.826 17.664 -36.669 1.00 29.58 716 A 1 ATOM 5802 C CG . LYS A 0 716 . -34.415 19.995 -35.228 1.00 29.58 716 A 1 ATOM 5803 C CD . LYS A 0 716 . -35.553 19.320 -34.440 1.00 29.58 716 A 1 ATOM 5804 C CE . LYS A 0 716 . -36.691 20.329 -34.211 1.00 29.58 716 A 1 ATOM 5805 N NZ . LYS A 0 716 . -37.852 19.747 -33.485 1.00 29.58 716 A 1 ATOM 5806 N N . PHE A 0 717 . -29.834 19.207 -35.357 1.00 28.56 717 A 1 ATOM 5807 C CA . PHE A 0 717 . -28.692 18.377 -34.963 1.00 28.56 717 A 1 ATOM 5808 C C . PHE A 0 717 . -29.173 17.076 -34.293 1.00 28.56 717 A 1 ATOM 5809 C CB . PHE A 0 717 . -27.757 19.167 -34.021 1.00 28.56 717 A 1 ATOM 5810 O O . PHE A 0 717 . -29.676 17.081 -33.170 1.00 28.56 717 A 1 ATOM 5811 C CG . PHE A 0 717 . -26.483 19.685 -34.667 1.00 28.56 717 A 1 ATOM 5812 C CD1 . PHE A 0 717 . -25.259 19.020 -34.445 1.00 28.56 717 A 1 ATOM 5813 C CD2 . PHE A 0 717 . -26.506 20.851 -35.457 1.00 28.56 717 A 1 ATOM 5814 C CE1 . PHE A 0 717 . -24.069 19.519 -35.006 1.00 28.56 717 A 1 ATOM 5815 C CE2 . PHE A 0 717 . -25.316 21.349 -36.017 1.00 28.56 717 A 1 ATOM 5816 C CZ . PHE A 0 717 . -24.097 20.685 -35.791 1.00 28.56 717 A 1 ATOM 5817 N N . LYS A 0 718 . -28.986 15.940 -34.972 1.00 29.70 718 A 1 ATOM 5818 C CA . LYS A 0 718 . -29.005 14.604 -34.362 1.00 29.70 718 A 1 ATOM 5819 C C . LYS A 0 718 . -27.580 14.067 -34.372 1.00 29.70 718 A 1 ATOM 5820 C CB . LYS A 0 718 . -29.975 13.658 -35.096 1.00 29.70 718 A 1 ATOM 5821 O O . LYS A 0 718 . -26.999 13.898 -35.441 1.00 29.70 718 A 1 ATOM 5822 C CG . LYS A 0 718 . -31.436 13.863 -34.663 1.00 29.70 718 A 1 ATOM 5823 C CD . LYS A 0 718 . -32.354 12.800 -35.290 1.00 29.70 718 A 1 ATOM 5824 C CE . LYS A 0 718 . -33.778 12.920 -34.726 1.00 29.70 718 A 1 ATOM 5825 N NZ . LYS A 0 718 . -34.693 11.893 -35.294 1.00 29.70 718 A 1 ATOM 5826 N N . PHE A 0 719 . -27.030 13.793 -33.188 1.00 34.58 719 A 1 ATOM 5827 C CA . PHE A 0 719 . -25.680 13.247 -33.036 1.00 34.58 719 A 1 ATOM 5828 C C . PHE A 0 719 . -25.501 11.976 -33.878 1.00 34.58 719 A 1 ATOM 5829 C CB . PHE A 0 719 . -25.380 12.976 -31.551 1.00 34.58 719 A 1 ATOM 5830 O O . PHE A 0 719 . -26.191 10.972 -33.677 1.00 34.58 719 A 1 ATOM 5831 C CG . PHE A 0 719 . -24.487 14.022 -30.917 1.00 34.58 719 A 1 ATOM 5832 C CD1 . PHE A 0 719 . -23.097 13.802 -30.843 1.00 34.58 719 A 1 ATOM 5833 C CD2 . PHE A 0 719 . -25.034 15.218 -30.411 1.00 34.58 719 A 1 ATOM 5834 C CE1 . PHE A 0 719 . -22.260 14.768 -30.258 1.00 34.58 719 A 1 ATOM 5835 C CE2 . PHE A 0 719 . -24.194 16.183 -29.828 1.00 34.58 719 A 1 ATOM 5836 C CZ . PHE A 0 719 . -22.808 15.958 -29.749 1.00 34.58 719 A 1 ATOM 5837 N N . LYS A 0 720 . -24.563 12.015 -34.830 1.00 32.17 720 A 1 ATOM 5838 C CA . LYS A 0 720 . -24.253 10.872 -35.693 1.00 32.17 720 A 1 ATOM 5839 C C . LYS A 0 720 . -23.510 9.827 -34.855 1.00 32.17 720 A 1 ATOM 5840 C CB . LYS A 0 720 . -23.491 11.357 -36.940 1.00 32.17 720 A 1 ATOM 5841 O O . LYS A 0 720 . -22.476 10.116 -34.260 1.00 32.17 720 A 1 ATOM 5842 C CG . LYS A 0 720 . -23.690 10.439 -38.160 1.00 32.17 720 A 1 ATOM 5843 C CD . LYS A 0 720 . -23.051 11.064 -39.413 1.00 32.17 720 A 1 ATOM 5844 C CE . LYS A 0 720 . -23.371 10.261 -40.684 1.00 32.17 720 A 1 ATOM 5845 N NZ . LYS A 0 720 . -22.779 10.894 -41.894 1.00 32.17 720 A 1 ATOM 5846 N N . LYS A 0 721 . -24.077 8.622 -34.765 1.00 32.75 721 A 1 ATOM 5847 C CA . LYS A 0 721 . -23.656 7.548 -33.852 1.00 32.75 721 A 1 ATOM 5848 C C . LYS A 0 721 . -22.234 7.065 -34.190 1.00 32.75 721 A 1 ATOM 5849 C CB . LYS A 0 721 . -24.733 6.444 -33.939 1.00 32.75 721 A 1 ATOM 5850 O O . LYS A 0 721 . -22.066 6.248 -35.091 1.00 32.75 721 A 1 ATOM 5851 C CG . LYS A 0 721 . -24.723 5.400 -32.808 1.00 32.75 721 A 1 ATOM 5852 C CD . LYS A 0 721 . -25.904 4.427 -33.008 1.00 32.75 721 A 1 ATOM 5853 C CE . LYS A 0 721 . -26.066 3.443 -31.839 1.00 32.75 721 A 1 ATOM 5854 N NZ . LYS A 0 721 . -27.211 2.514 -32.052 1.00 32.75 721 A 1 ATOM 5855 N N . PHE A 0 722 . -21.222 7.585 -33.490 1.00 36.42 722 A 1 ATOM 5856 C CA . PHE A 0 722 . -19.817 7.210 -33.693 1.00 36.42 722 A 1 ATOM 5857 C C . PHE A 0 722 . -19.601 5.713 -33.408 1.00 36.42 722 A 1 ATOM 5858 C CB . PHE A 0 722 . -18.901 8.107 -32.843 1.00 36.42 722 A 1 ATOM 5859 O O . PHE A 0 722 . -20.267 5.135 -32.540 1.00 36.42 722 A 1 ATOM 5860 C CG . PHE A 0 722 . -17.489 8.255 -33.387 1.00 36.42 722 A 1 ATOM 5861 C CD1 . PHE A 0 722 . -16.450 7.413 -32.943 1.00 36.42 722 A 1 ATOM 5862 C CD2 . PHE A 0 722 . -17.210 9.265 -34.330 1.00 36.42 722 A 1 ATOM 5863 C CE1 . PHE A 0 722 . -15.143 7.585 -33.437 1.00 36.42 722 A 1 ATOM 5864 C CE2 . PHE A 0 722 . -15.903 9.436 -34.822 1.00 36.42 722 A 1 ATOM 5865 C CZ . PHE A 0 722 . -14.869 8.596 -34.374 1.00 36.42 722 A 1 ATOM 5866 N N . SER A 0 723 . -18.702 5.066 -34.156 1.00 39.55 723 A 1 ATOM 5867 C CA . SER A 0 723 . -18.571 3.604 -34.136 1.00 39.55 723 A 1 ATOM 5868 C C . SER A 0 723 . -17.897 3.107 -32.853 1.00 39.55 723 A 1 ATOM 5869 C CB . SER A 0 723 . -17.834 3.099 -35.379 1.00 39.55 723 A 1 ATOM 5870 O O . SER A 0 723 . -16.676 3.118 -32.725 1.00 39.55 723 A 1 ATOM 5871 O OG . SER A 0 723 . -17.965 1.692 -35.431 1.00 39.55 723 A 1 ATOM 5872 N N . ARG A 0 724 . -18.705 2.633 -31.898 1.00 42.62 724 A 1 ATOM 5873 C CA . ARG A 0 724 . -18.275 2.124 -30.578 1.00 42.62 724 A 1 ATOM 5874 C C . ARG A 0 724 . -17.521 0.774 -30.608 1.00 42.62 724 A 1 ATOM 5875 C CB . ARG A 0 724 . -19.502 2.082 -29.635 1.00 42.62 724 A 1 ATOM 5876 O O . ARG A 0 724 . -17.301 0.192 -29.554 1.00 42.62 724 A 1 ATOM 5877 C CG . ARG A 0 724 . -19.801 3.438 -28.972 1.00 42.62 724 A 1 ATOM 5878 C CD . ARG A 0 724 . -21.019 3.329 -28.034 1.00 42.62 724 A 1 ATOM 5879 N NE . ARG A 0 724 . -20.904 4.212 -26.853 1.00 42.62 724 A 1 ATOM 5880 N NH1 . ARG A 0 724 . -22.476 5.817 -27.360 1.00 42.62 724 A 1 ATOM 5881 N NH2 . ARG A 0 724 . -21.438 5.874 -25.392 1.00 42.62 724 A 1 ATOM 5882 C CZ . ARG A 0 724 . -21.605 5.290 -26.545 1.00 42.62 724 A 1 ATOM 5883 N N . GLY A 0 725 . -17.163 0.251 -31.784 1.00 43.66 725 A 1 ATOM 5884 C CA . GLY A 0 725 . -16.753 -1.152 -31.950 1.00 43.66 725 A 1 ATOM 5885 C C . GLY A 0 725 . -15.268 -1.491 -31.756 1.00 43.66 725 A 1 ATOM 5886 O O . GLY A 0 725 . -14.977 -2.644 -31.465 1.00 43.66 725 A 1 ATOM 5887 N N . LYS A 0 726 . -14.331 -0.544 -31.928 1.00 46.04 726 A 1 ATOM 5888 C CA . LYS A 0 726 . -12.883 -0.857 -31.957 1.00 46.04 726 A 1 ATOM 5889 C C . LYS A 0 726 . -12.181 -0.936 -30.585 1.00 46.04 726 A 1 ATOM 5890 C CB . LYS A 0 726 . -12.120 0.032 -32.957 1.00 46.04 726 A 1 ATOM 5891 O O . LYS A 0 726 . -11.701 -2.018 -30.262 1.00 46.04 726 A 1 ATOM 5892 C CG . LYS A 0 726 . -12.368 -0.390 -34.418 1.00 46.04 726 A 1 ATOM 5893 C CD . LYS A 0 726 . -11.337 0.262 -35.353 1.00 46.04 726 A 1 ATOM 5894 C CE . LYS A 0 726 . -11.425 -0.309 -36.775 1.00 46.04 726 A 1 ATOM 5895 N NZ . LYS A 0 726 . -10.228 0.070 -37.573 1.00 46.04 726 A 1 ATOM 5896 N N . PRO A 0 727 . -12.138 0.125 -29.750 1.00 46.28 727 A 1 ATOM 5897 C CA . PRO A 0 727 . -11.239 0.158 -28.583 1.00 46.28 727 A 1 ATOM 5898 C C . PRO A 0 727 . -11.572 -0.886 -27.503 1.00 46.28 727 A 1 ATOM 5899 C CB . PRO A 0 727 . -11.337 1.590 -28.041 1.00 46.28 727 A 1 ATOM 5900 O O . PRO A 0 727 . -10.701 -1.314 -26.756 1.00 46.28 727 A 1 ATOM 5901 C CG . PRO A 0 727 . -12.706 2.071 -28.519 1.00 46.28 727 A 1 ATOM 5902 C CD . PRO A 0 727 . -12.838 1.395 -29.882 1.00 46.28 727 A 1 ATOM 5903 N N . ILE A 0 728 . -12.827 -1.347 -27.441 1.00 52.33 728 A 1 ATOM 5904 C CA . ILE A 0 728 . -13.269 -2.389 -26.499 1.00 52.33 728 A 1 ATOM 5905 C C . ILE A 0 728 . -12.651 -3.757 -26.843 1.00 52.33 728 A 1 ATOM 5906 C CB . ILE A 0 728 . -14.819 -2.441 -26.464 1.00 52.33 728 A 1 ATOM 5907 O O . ILE A 0 728 . -12.424 -4.567 -25.948 1.00 52.33 728 A 1 ATOM 5908 C CG1 . ILE A 0 728 . -15.398 -1.071 -26.027 1.00 52.33 728 A 1 ATOM 5909 C CG2 . ILE A 0 728 . -15.333 -3.555 -25.529 1.00 52.33 728 A 1 ATOM 5910 C CD1 . ILE A 0 728 . -16.929 -0.976 -26.077 1.00 52.33 728 A 1 ATOM 5911 N N . PHE A 0 729 . -12.375 -4.027 -28.123 1.00 44.75 729 A 1 ATOM 5912 C CA . PHE A 0 729 . -11.780 -5.291 -28.562 1.00 44.75 729 A 1 ATOM 5913 C C . PHE A 0 729 . -10.289 -5.355 -28.200 1.00 44.75 729 A 1 ATOM 5914 C CB . PHE A 0 729 . -12.020 -5.443 -30.072 1.00 44.75 729 A 1 ATOM 5915 O O . PHE A 0 729 . -9.830 -6.332 -27.619 1.00 44.75 729 A 1 ATOM 5916 C CG . PHE A 0 729 . -11.711 -6.828 -30.602 1.00 44.75 729 A 1 ATOM 5917 C CD1 . PHE A 0 729 . -10.405 -7.154 -31.012 1.00 44.75 729 A 1 ATOM 5918 C CD2 . PHE A 0 729 . -12.726 -7.804 -30.655 1.00 44.75 729 A 1 ATOM 5919 C CE1 . PHE A 0 729 . -10.116 -8.452 -31.464 1.00 44.75 729 A 1 ATOM 5920 C CE2 . PHE A 0 729 . -12.435 -9.102 -31.112 1.00 44.75 729 A 1 ATOM 5921 C CZ . PHE A 0 729 . -11.127 -9.426 -31.513 1.00 44.75 729 A 1 ATOM 5922 N N . GLU A 0 730 . -9.573 -4.268 -28.480 1.00 55.78 730 A 1 ATOM 5923 C CA . GLU A 0 730 . -8.131 -4.101 -28.274 1.00 55.78 730 A 1 ATOM 5924 C C . GLU A 0 730 . -7.756 -4.160 -26.783 1.00 55.78 730 A 1 ATOM 5925 C CB . GLU A 0 730 . -7.784 -2.766 -28.950 1.00 55.78 730 A 1 ATOM 5926 O O . GLU A 0 730 . -6.935 -4.987 -26.384 1.00 55.78 730 A 1 ATOM 5927 C CG . GLU A 0 730 . -6.315 -2.525 -29.316 1.00 55.78 730 A 1 ATOM 5928 C CD . GLU A 0 730 . -6.273 -1.612 -30.557 1.00 55.78 730 A 1 ATOM 5929 O OE1 . GLU A 0 730 . -5.688 -2.041 -31.576 1.00 55.78 730 A 1 ATOM 5930 O OE2 . GLU A 0 730 . -6.994 -0.582 -30.560 1.00 55.78 730 A 1 ATOM 5931 N N . PHE A 0 731 . -8.473 -3.412 -25.933 1.00 57.24 731 A 1 ATOM 5932 C CA . PHE A 0 731 . -8.334 -3.496 -24.473 1.00 57.24 731 A 1 ATOM 5933 C C . PHE A 0 731 . -8.597 -4.915 -23.938 1.00 57.24 731 A 1 ATOM 5934 C CB . PHE A 0 731 . -9.303 -2.493 -23.827 1.00 57.24 731 A 1 ATOM 5935 O O . PHE A 0 731 . -7.901 -5.385 -23.041 1.00 57.24 731 A 1 ATOM 5936 C CG . PHE A 0 731 . -9.265 -2.491 -22.308 1.00 57.24 731 A 1 ATOM 5937 C CD1 . PHE A 0 731 . -10.125 -3.329 -21.570 1.00 57.24 731 A 1 ATOM 5938 C CD2 . PHE A 0 731 . -8.338 -1.678 -21.630 1.00 57.24 731 A 1 ATOM 5939 C CE1 . PHE A 0 731 . -10.047 -3.364 -20.166 1.00 57.24 731 A 1 ATOM 5940 C CE2 . PHE A 0 731 . -8.260 -1.712 -20.227 1.00 57.24 731 A 1 ATOM 5941 C CZ . PHE A 0 731 . -9.112 -2.556 -19.494 1.00 57.24 731 A 1 ATOM 5942 N N . ASN A 0 732 . -9.590 -5.623 -24.487 1.00 62.48 732 A 1 ATOM 5943 C CA . ASN A 0 732 . -9.927 -6.982 -24.060 1.00 62.48 732 A 1 ATOM 5944 C C . ASN A 0 732 . -8.849 -8.005 -24.464 1.00 62.48 732 A 1 ATOM 5945 C CB . ASN A 0 732 . -11.315 -7.321 -24.619 1.00 62.48 732 A 1 ATOM 5946 O O . ASN A 0 732 . -8.530 -8.891 -23.670 1.00 62.48 732 A 1 ATOM 5947 C CG . ASN A 0 732 . -11.798 -8.707 -24.240 1.00 62.48 732 A 1 ATOM 5948 N ND2 . ASN A 0 732 . -12.208 -9.493 -25.208 1.00 62.48 732 A 1 ATOM 5949 O OD1 . ASN A 0 732 . -11.855 -9.103 -23.089 1.00 62.48 732 A 1 ATOM 5950 N N . ASP A 0 733 . -8.253 -7.882 -25.654 1.00 73.94 733 A 1 ATOM 5951 C CA . ASP A 0 733 . -7.147 -8.753 -26.065 1.00 73.94 733 A 1 ATOM 5952 C C . ASP A 0 733 . -5.834 -8.424 -25.334 1.00 73.94 733 A 1 ATOM 5953 C CB . ASP A 0 733 . -6.983 -8.778 -27.598 1.00 73.94 733 A 1 ATOM 5954 O O . ASP A 0 733 . -5.105 -9.359 -24.995 1.00 73.94 733 A 1 ATOM 5955 C CG . ASP A 0 733 . -7.757 -9.915 -28.299 1.00 73.94 733 A 1 ATOM 5956 O OD1 . ASP A 0 733 . -8.049 -10.976 -27.668 1.00 73.94 733 A 1 ATOM 5957 O OD2 . ASP A 0 733 . -8.004 -9.780 -29.515 1.00 73.94 733 A 1 ATOM 5958 N N . GLN A 0 734 . -5.535 -7.160 -25.004 1.00 69.52 734 A 1 ATOM 5959 C CA . GLN A 0 734 . -4.383 -6.830 -24.148 1.00 69.52 734 A 1 ATOM 5960 C C . GLN A 0 734 . -4.601 -7.312 -22.705 1.00 69.52 734 A 1 ATOM 5961 C CB . GLN A 0 734 . -4.082 -5.328 -24.187 1.00 69.52 734 A 1 ATOM 5962 O O . GLN A 0 734 . -3.742 -7.996 -22.155 1.00 69.52 734 A 1 ATOM 5963 C CG . GLN A 0 734 . -2.694 -5.021 -23.581 1.00 69.52 734 A 1 ATOM 5964 C CD . GLN A 0 734 . -2.466 -3.533 -23.349 1.00 69.52 734 A 1 ATOM 5965 N NE2 . GLN A 0 734 . -1.274 -3.108 -22.994 1.00 69.52 734 A 1 ATOM 5966 O OE1 . GLN A 0 734 . -3.375 -2.734 -23.439 1.00 69.52 734 A 1 ATOM 5967 N N . PHE A 0 735 . -5.774 -7.071 -22.107 1.00 74.41 735 A 1 ATOM 5968 C CA . PHE A 0 735 . -6.117 -7.591 -20.775 1.00 74.41 735 A 1 ATOM 5969 C C . PHE A 0 735 . -5.992 -9.122 -20.706 1.00 74.41 735 A 1 ATOM 5970 C CB . PHE A 0 735 . -7.544 -7.152 -20.414 1.00 74.41 735 A 1 ATOM 5971 O O . PHE A 0 735 . -5.475 -9.675 -19.735 1.00 74.41 735 A 1 ATOM 5972 C CG . PHE A 0 735 . -8.044 -7.740 -19.108 1.00 74.41 735 A 1 ATOM 5973 C CD1 . PHE A 0 735 . -8.892 -8.865 -19.114 1.00 74.41 735 A 1 ATOM 5974 C CD2 . PHE A 0 735 . -7.617 -7.194 -17.883 1.00 74.41 735 A 1 ATOM 5975 C CE1 . PHE A 0 735 . -9.304 -9.445 -17.900 1.00 74.41 735 A 1 ATOM 5976 C CE2 . PHE A 0 735 . -8.030 -7.773 -16.670 1.00 74.41 735 A 1 ATOM 5977 C CZ . PHE A 0 735 . -8.871 -8.900 -16.678 1.00 74.41 735 A 1 ATOM 5978 N N . LYS A 0 736 . -6.421 -9.820 -21.760 1.00 78.70 736 A 1 ATOM 5979 C CA . LYS A 0 736 . -6.305 -11.276 -21.898 1.00 78.70 736 A 1 ATOM 5980 C C . LYS A 0 736 . -4.856 -11.745 -22.066 1.00 78.70 736 A 1 ATOM 5981 C CB . LYS A 0 736 . -7.204 -11.660 -23.069 1.00 78.70 736 A 1 ATOM 5982 O O . LYS A 0 736 . -4.504 -12.761 -21.468 1.00 78.70 736 A 1 ATOM 5983 C CG . LYS A 0 736 . -7.165 -13.123 -23.522 1.00 78.70 736 A 1 ATOM 5984 C CD . LYS A 0 736 . -8.206 -13.257 -24.644 1.00 78.70 736 A 1 ATOM 5985 C CE . LYS A 0 736 . -7.779 -14.242 -25.731 1.00 78.70 736 A 1 ATOM 5986 N NZ . LYS A 0 736 . -8.225 -13.725 -27.054 1.00 78.70 736 A 1 ATOM 5987 N N . GLN A 0 737 . -4.022 -11.020 -22.814 1.00 84.16 737 A 1 ATOM 5988 C CA . GLN A 0 737 . -2.576 -11.271 -22.887 1.00 84.16 737 A 1 ATOM 5989 C C . GLN A 0 737 . -1.925 -11.077 -21.514 1.00 84.16 737 A 1 ATOM 5990 C CB . GLN A 0 737 . -1.924 -10.357 -23.937 1.00 84.16 737 A 1 ATOM 5991 O O . GLN A 0 737 . -1.290 -11.999 -21.011 1.00 84.16 737 A 1 ATOM 5992 C CG . GLN A 0 737 . -2.194 -10.844 -25.365 1.00 84.16 737 A 1 ATOM 5993 C CD . GLN A 0 737 . -1.827 -9.780 -26.391 1.00 84.16 737 A 1 ATOM 5994 N NE2 . GLN A 0 737 . -2.762 -8.946 -26.784 1.00 84.16 737 A 1 ATOM 5995 O OE1 . GLN A 0 737 . -0.704 -9.686 -26.848 1.00 84.16 737 A 1 ATOM 5996 N N . ASN A 0 738 . -2.182 -9.955 -20.842 1.00 82.07 738 A 1 ATOM 5997 C CA . ASN A 0 738 . -1.651 -9.659 -19.510 1.00 82.07 738 A 1 ATOM 5998 C C . ASN A 0 738 . -2.106 -10.698 -18.473 1.00 82.07 738 A 1 ATOM 5999 C CB . ASN A 0 738 . -2.059 -8.225 -19.123 1.00 82.07 738 A 1 ATOM 6000 O O . ASN A 0 738 . -1.309 -11.141 -17.652 1.00 82.07 738 A 1 ATOM 6001 C CG . ASN A 0 738 . -1.447 -7.176 -20.039 1.00 82.07 738 A 1 ATOM 6002 N ND2 . ASN A 0 738 . -1.876 -5.945 -19.939 1.00 82.07 738 A 1 ATOM 6003 O OD1 . ASN A 0 738 . -0.584 -7.444 -20.853 1.00 82.07 738 A 1 ATOM 6004 N N . LEU A 0 739 . -3.349 -11.184 -18.550 1.00 84.25 739 A 1 ATOM 6005 C CA . LEU A 0 739 . -3.830 -12.282 -17.707 1.00 84.25 739 A 1 ATOM 6006 C C . LEU A 0 739 . -3.107 -13.611 -18.003 1.00 84.25 739 A 1 ATOM 6007 C CB . LEU A 0 739 . -5.356 -12.393 -17.879 1.00 84.25 739 A 1 ATOM 6008 O O . LEU A 0 739 . -2.794 -14.358 -17.075 1.00 84.25 739 A 1 ATOM 6009 C CG . LEU A 0 739 . -6.025 -13.457 -16.991 1.00 84.25 739 A 1 ATOM 6010 C CD1 . LEU A 0 739 . -5.843 -13.181 -15.497 1.00 84.25 739 A 1 ATOM 6011 C CD2 . LEU A 0 739 . -7.525 -13.495 -17.287 1.00 84.25 739 A 1 ATOM 6012 N N . GLN A 0 740 . -2.807 -13.915 -19.270 1.00 87.15 740 A 1 ATOM 6013 C CA . GLN A 0 740 . -2.002 -15.085 -19.644 1.00 87.15 740 A 1 ATOM 6014 C C . GLN A 0 740 . -0.546 -14.958 -19.173 1.00 87.15 740 A 1 ATOM 6015 C CB . GLN A 0 740 . -2.057 -15.312 -21.164 1.00 87.15 740 A 1 ATOM 6016 O O . GLN A 0 740 . 0.005 -15.937 -18.666 1.00 87.15 740 A 1 ATOM 6017 C CG . GLN A 0 740 . -3.398 -15.911 -21.612 1.00 87.15 740 A 1 ATOM 6018 C CD . GLN A 0 740 . -3.496 -16.076 -23.127 1.00 87.15 740 A 1 ATOM 6019 N NE2 . GLN A 0 740 . -4.277 -17.019 -23.608 1.00 87.15 740 A 1 ATOM 6020 O OE1 . GLN A 0 740 . -2.887 -15.393 -23.926 1.00 87.15 740 A 1 ATOM 6021 N N . LEU A 0 741 . 0.056 -13.772 -19.291 1.00 86.28 741 A 1 ATOM 6022 C CA . LEU A 0 741 . 1.389 -13.463 -18.773 1.00 86.28 741 A 1 ATOM 6023 C C . LEU A 0 741 . 1.417 -13.586 -17.241 1.00 86.28 741 A 1 ATOM 6024 C CB . LEU A 0 741 . 1.826 -12.064 -19.253 1.00 86.28 741 A 1 ATOM 6025 O O . LEU A 0 741 . 2.284 -14.282 -16.724 1.00 86.28 741 A 1 ATOM 6026 C CG . LEU A 0 741 . 2.092 -11.908 -20.764 1.00 86.28 741 A 1 ATOM 6027 C CD1 . LEU A 0 741 . 2.398 -10.444 -21.074 1.00 86.28 741 A 1 ATOM 6028 C CD2 . LEU A 0 741 . 3.261 -12.759 -21.257 1.00 86.28 741 A 1 ATOM 6029 N N . MET A 0 742 . 0.430 -13.043 -16.515 1.00 85.11 742 A 1 ATOM 6030 C CA . MET A 0 742 . 0.299 -13.192 -15.053 1.00 85.11 742 A 1 ATOM 6031 C C . MET A 0 742 . 0.233 -14.662 -14.627 1.00 85.11 742 A 1 ATOM 6032 C CB . MET A 0 742 . -0.971 -12.486 -14.539 1.00 85.11 742 A 1 ATOM 6033 O O . MET A 0 742 . 0.862 -15.056 -13.646 1.00 85.11 742 A 1 ATOM 6034 C CG . MET A 0 742 . -0.833 -10.973 -14.351 1.00 85.11 742 A 1 ATOM 6035 S SD . MET A 0 742 . 0.446 -10.417 -13.187 1.00 85.11 742 A 1 ATOM 6036 C CE . MET A 0 742 . -0.037 -11.216 -11.638 1.00 85.11 742 A 1 ATOM 6037 N N . ILE A 0 743 . -0.507 -15.497 -15.364 1.00 86.43 743 A 1 ATOM 6038 C CA . ILE A 0 743 . -0.595 -16.939 -15.089 1.00 86.43 743 A 1 ATOM 6039 C C . ILE A 0 743 . 0.752 -17.631 -15.356 1.00 86.43 743 A 1 ATOM 6040 C CB . ILE A 0 743 . -1.773 -17.555 -15.882 1.00 86.43 743 A 1 ATOM 6041 O O . ILE A 0 743 . 1.169 -18.472 -14.559 1.00 86.43 743 A 1 ATOM 6042 C CG1 . ILE A 0 743 . -3.119 -17.057 -15.301 1.00 86.43 743 A 1 ATOM 6043 C CG2 . ILE A 0 743 . -1.738 -19.096 -15.854 1.00 86.43 743 A 1 ATOM 6044 C CD1 . ILE A 0 743 . -4.320 -17.285 -16.231 1.00 86.43 743 A 1 ATOM 6045 N N . GLN A 0 744 . 1.462 -17.278 -16.434 1.00 87.60 744 A 1 ATOM 6046 C CA . GLN A 0 744 . 2.803 -17.809 -16.724 1.00 87.60 744 A 1 ATOM 6047 C C . GLN A 0 744 . 3.825 -17.390 -15.657 1.00 87.60 744 A 1 ATOM 6048 C CB . GLN A 0 744 . 3.264 -17.357 -18.119 1.00 87.60 744 A 1 ATOM 6049 O O . GLN A 0 744 . 4.542 -18.246 -15.136 1.00 87.60 744 A 1 ATOM 6050 C CG . GLN A 0 744 . 2.514 -18.086 -19.242 1.00 87.60 744 A 1 ATOM 6051 C CD . GLN A 0 744 . 2.890 -17.546 -20.617 1.00 87.60 744 A 1 ATOM 6052 N NE2 . GLN A 0 744 . 1.941 -17.097 -21.405 1.00 87.60 744 A 1 ATOM 6053 O OE1 . GLN A 0 744 . 4.042 -17.528 -21.013 1.00 87.60 744 A 1 ATOM 6054 N N . TYR A 0 745 . 3.830 -16.110 -15.286 1.00 86.72 745 A 1 ATOM 6055 C CA . TYR A 0 745 . 4.633 -15.527 -14.216 1.00 86.72 745 A 1 ATOM 6056 C C . TYR A 0 745 . 4.409 -16.249 -12.883 1.00 86.72 745 A 1 ATOM 6057 C CB . TYR A 0 745 . 4.296 -14.032 -14.120 1.00 86.72 745 A 1 ATOM 6058 O O . TYR A 0 745 . 5.363 -16.788 -12.327 1.00 86.72 745 A 1 ATOM 6059 C CG . TYR A 0 745 . 4.782 -13.364 -12.854 1.00 86.72 745 A 1 ATOM 6060 C CD1 . TYR A 0 745 . 3.884 -13.185 -11.784 1.00 86.72 745 A 1 ATOM 6061 C CD2 . TYR A 0 745 . 6.125 -12.958 -12.731 1.00 86.72 745 A 1 ATOM 6062 C CE1 . TYR A 0 745 . 4.331 -12.640 -10.568 1.00 86.72 745 A 1 ATOM 6063 C CE2 . TYR A 0 745 . 6.570 -12.390 -11.523 1.00 86.72 745 A 1 ATOM 6064 O OH . TYR A 0 745 . 6.116 -11.726 -9.276 1.00 86.72 745 A 1 ATOM 6065 C CZ . TYR A 0 745 . 5.678 -12.247 -10.442 1.00 86.72 745 A 1 ATOM 6066 N N . LEU A 0 746 . 3.159 -16.364 -12.410 1.00 86.24 746 A 1 ATOM 6067 C CA . LEU A 0 746 . 2.849 -17.054 -11.152 1.00 86.24 746 A 1 ATOM 6068 C C . LEU A 0 746 . 3.268 -18.530 -11.198 1.00 86.24 746 A 1 ATOM 6069 C CB . LEU A 0 746 . 1.348 -16.924 -10.828 1.00 86.24 746 A 1 ATOM 6070 O O . LEU A 0 746 . 3.898 -19.015 -10.260 1.00 86.24 746 A 1 ATOM 6071 C CG . LEU A 0 746 . 0.892 -15.517 -10.394 1.00 86.24 746 A 1 ATOM 6072 C CD1 . LEU A 0 746 . -0.634 -15.485 -10.295 1.00 86.24 746 A 1 ATOM 6073 C CD2 . LEU A 0 746 . 1.467 -15.107 -9.037 1.00 86.24 746 A 1 ATOM 6074 N N . ASN A 0 747 . 2.990 -19.240 -12.297 1.00 86.58 747 A 1 ATOM 6075 C CA . ASN A 0 747 . 3.397 -20.640 -12.455 1.00 86.58 747 A 1 ATOM 6076 C C . ASN A 0 747 . 4.926 -20.811 -12.421 1.00 86.58 747 A 1 ATOM 6077 C CB . ASN A 0 747 . 2.814 -21.195 -13.767 1.00 86.58 747 A 1 ATOM 6078 O O . ASN A 0 747 . 5.422 -21.747 -11.787 1.00 86.58 747 A 1 ATOM 6079 C CG . ASN A 0 747 . 1.323 -21.480 -13.709 1.00 86.58 747 A 1 ATOM 6080 N ND2 . ASN A 0 747 . 0.666 -21.516 -14.844 1.00 86.58 747 A 1 ATOM 6081 O OD1 . ASN A 0 747 . 0.731 -21.733 -12.676 1.00 86.58 747 A 1 ATOM 6082 N N . LYS A 0 748 . 5.688 -19.918 -13.070 1.00 83.77 748 A 1 ATOM 6083 C CA . LYS A 0 748 . 7.157 -19.932 -13.017 1.00 83.77 748 A 1 ATOM 6084 C C . LYS A 0 748 . 7.686 -19.543 -11.628 1.00 83.77 748 A 1 ATOM 6085 C CB . LYS A 0 748 . 7.759 -19.021 -14.100 1.00 83.77 748 A 1 ATOM 6086 O O . LYS A 0 748 . 8.577 -20.223 -11.125 1.00 83.77 748 A 1 ATOM 6087 C CG . LYS A 0 748 . 7.748 -19.579 -15.536 1.00 83.77 748 A 1 ATOM 6088 C CD . LYS A 0 748 . 8.716 -18.759 -16.413 1.00 83.77 748 A 1 ATOM 6089 C CE . LYS A 0 748 . 8.919 -19.359 -17.815 1.00 83.77 748 A 1 ATOM 6090 N NZ . LYS A 0 748 . 10.122 -18.790 -18.486 1.00 83.77 748 A 1 ATOM 6091 N N . PHE A 0 749 . 7.117 -18.519 -10.992 1.00 82.52 749 A 1 ATOM 6092 C CA . PHE A 0 749 . 7.498 -18.045 -9.657 1.00 82.52 749 A 1 ATOM 6093 C C . PHE A 0 749 . 7.285 -19.123 -8.584 1.00 82.52 749 A 1 ATOM 6094 C CB . PHE A 0 749 . 6.717 -16.762 -9.335 1.00 82.52 749 A 1 ATOM 6095 O O . PHE A 0 749 . 8.223 -19.468 -7.868 1.00 82.52 749 A 1 ATOM 6096 C CG . PHE A 0 749 . 7.048 -16.175 -7.976 1.00 82.52 749 A 1 ATOM 6097 C CD1 . PHE A 0 749 . 6.277 -16.515 -6.846 1.00 82.52 749 A 1 ATOM 6098 C CD2 . PHE A 0 749 . 8.145 -15.304 -7.834 1.00 82.52 749 A 1 ATOM 6099 C CE1 . PHE A 0 749 . 6.607 -15.992 -5.582 1.00 82.52 749 A 1 ATOM 6100 C CE2 . PHE A 0 749 . 8.475 -14.786 -6.570 1.00 82.52 749 A 1 ATOM 6101 C CZ . PHE A 0 749 . 7.707 -15.127 -5.444 1.00 82.52 749 A 1 ATOM 6102 N N . PHE A 0 750 . 6.099 -19.742 -8.526 1.00 82.95 750 A 1 ATOM 6103 C CA . PHE A 0 750 . 5.838 -20.852 -7.600 1.00 82.95 750 A 1 ATOM 6104 C C . PHE A 0 750 . 6.737 -22.064 -7.877 1.00 82.95 750 A 1 ATOM 6105 C CB . PHE A 0 750 . 4.355 -21.258 -7.643 1.00 82.95 750 A 1 ATOM 6106 O O . PHE A 0 750 . 7.188 -22.713 -6.931 1.00 82.95 750 A 1 ATOM 6107 C CG . PHE A 0 750 . 3.408 -20.299 -6.942 1.00 82.95 750 A 1 ATOM 6108 C CD1 . PHE A 0 750 . 3.579 -20.019 -5.572 1.00 82.95 750 A 1 ATOM 6109 C CD2 . PHE A 0 750 . 2.335 -19.711 -7.640 1.00 82.95 750 A 1 ATOM 6110 C CE1 . PHE A 0 750 . 2.706 -19.133 -4.915 1.00 82.95 750 A 1 ATOM 6111 C CE2 . PHE A 0 750 . 1.466 -18.820 -6.985 1.00 82.95 750 A 1 ATOM 6112 C CZ . PHE A 0 750 . 1.654 -18.527 -5.623 1.00 82.95 750 A 1 ATOM 6113 N N . LYS A 0 751 . 7.057 -22.351 -9.149 1.00 83.43 751 A 1 ATOM 6114 C CA . LYS A 0 751 . 8.011 -23.412 -9.502 1.00 83.43 751 A 1 ATOM 6115 C C . LYS A 0 751 . 9.426 -23.096 -9.002 1.00 83.43 751 A 1 ATOM 6116 C CB . LYS A 0 751 . 7.959 -23.686 -11.015 1.00 83.43 751 A 1 ATOM 6117 O O . LYS A 0 751 . 10.055 -23.989 -8.439 1.00 83.43 751 A 1 ATOM 6118 C CG . LYS A 0 751 . 8.816 -24.901 -11.399 1.00 83.43 751 A 1 ATOM 6119 C CD . LYS A 0 751 . 8.741 -25.202 -12.900 1.00 83.43 751 A 1 ATOM 6120 C CE . LYS A 0 751 . 9.627 -26.418 -13.206 1.00 83.43 751 A 1 ATOM 6121 N NZ . LYS A 0 751 . 9.683 -26.717 -14.660 1.00 83.43 751 A 1 ATOM 6122 N N . LEU A 0 752 . 9.914 -21.860 -9.151 1.00 76.93 752 A 1 ATOM 6123 C CA . LEU A 0 752 . 11.209 -21.451 -8.589 1.00 76.93 752 A 1 ATOM 6124 C C . LEU A 0 752 . 11.219 -21.537 -7.063 1.00 76.93 752 A 1 ATOM 6125 C CB . LEU A 0 752 . 11.597 -20.015 -9.011 1.00 76.93 752 A 1 ATOM 6126 O O . LEU A 0 752 . 12.149 -22.114 -6.502 1.00 76.93 752 A 1 ATOM 6127 C CG . LEU A 0 752 . 12.623 -19.870 -10.151 1.00 76.93 752 A 1 ATOM 6128 C CD1 . LEU A 0 752 . 13.275 -18.488 -10.041 1.00 76.93 752 A 1 ATOM 6129 C CD2 . LEU A 0 752 . 13.761 -20.893 -10.113 1.00 76.93 752 A 1 ATOM 6130 N N . PHE A 0 753 . 10.184 -21.011 -6.402 1.00 75.36 753 A 1 ATOM 6131 C CA . PHE A 0 753 . 10.078 -21.049 -4.946 1.00 75.36 753 A 1 ATOM 6132 C C . PHE A 0 753 . 10.161 -22.493 -4.437 1.00 75.36 753 A 1 ATOM 6133 C CB . PHE A 0 753 . 8.787 -20.344 -4.505 1.00 75.36 753 A 1 ATOM 6134 O O . PHE A 0 753 . 11.023 -22.803 -3.620 1.00 75.36 753 A 1 ATOM 6135 C CG . PHE A 0 753 . 8.719 -20.107 -3.009 1.00 75.36 753 A 1 ATOM 6136 C CD1 . PHE A 0 753 . 8.154 -21.075 -2.157 1.00 75.36 753 A 1 ATOM 6137 C CD2 . PHE A 0 753 . 9.257 -18.926 -2.462 1.00 75.36 753 A 1 ATOM 6138 C CE1 . PHE A 0 753 . 8.126 -20.862 -0.767 1.00 75.36 753 A 1 ATOM 6139 C CE2 . PHE A 0 753 . 9.229 -18.713 -1.072 1.00 75.36 753 A 1 ATOM 6140 C CZ . PHE A 0 753 . 8.663 -19.682 -0.224 1.00 75.36 753 A 1 ATOM 6141 N N . HIS A 0 754 . 9.364 -23.403 -5.009 1.00 77.62 754 A 1 ATOM 6142 C CA . HIS A 0 754 . 9.357 -24.822 -4.645 1.00 77.62 754 A 1 ATOM 6143 C C . HIS A 0 754 . 10.698 -25.529 -4.929 1.00 77.62 754 A 1 ATOM 6144 C CB . HIS A 0 754 . 8.196 -25.496 -5.391 1.00 77.62 754 A 1 ATOM 6145 O O . HIS A 0 754 . 11.127 -26.366 -4.131 1.00 77.62 754 A 1 ATOM 6146 C CG . HIS A 0 754 . 7.823 -26.870 -4.888 1.00 77.62 754 A 1 ATOM 6147 C CD2 . HIS A 0 754 . 6.565 -27.411 -4.909 1.00 77.62 754 A 1 ATOM 6148 N ND1 . HIS A 0 754 . 8.643 -27.793 -4.272 1.00 77.62 754 A 1 ATOM 6149 C CE1 . HIS A 0 754 . 7.893 -28.849 -3.924 1.00 77.62 754 A 1 ATOM 6150 N NE2 . HIS A 0 754 . 6.619 -28.671 -4.308 1.00 77.62 754 A 1 ATOM 6151 N N . ILE A 0 755 . 11.387 -25.198 -6.029 1.00 77.29 755 A 1 ATOM 6152 C CA . ILE A 0 755 . 12.736 -25.719 -6.310 1.00 77.29 755 A 1 ATOM 6153 C C . ILE A 0 755 . 13.728 -25.232 -5.246 1.00 77.29 755 A 1 ATOM 6154 C CB . ILE A 0 755 . 13.182 -25.352 -7.748 1.00 77.29 755 A 1 ATOM 6155 O O . ILE A 0 755 . 14.519 -26.033 -4.746 1.00 77.29 755 A 1 ATOM 6156 C CG1 . ILE A 0 755 . 12.391 -26.204 -8.769 1.00 77.29 755 A 1 ATOM 6157 C CG2 . ILE A 0 755 . 14.695 -25.567 -7.961 1.00 77.29 755 A 1 ATOM 6158 C CD1 . ILE A 0 755 . 12.502 -25.702 -10.216 1.00 77.29 755 A 1 ATOM 6159 N N . ASN A 0 756 . 13.670 -23.955 -4.858 1.00 71.19 756 A 1 ATOM 6160 C CA . ASN A 0 756 . 14.592 -23.391 -3.874 1.00 71.19 756 A 1 ATOM 6161 C C . ASN A 0 756 . 14.315 -23.911 -2.451 1.00 71.19 756 A 1 ATOM 6162 C CB . ASN A 0 756 . 14.560 -21.855 -3.968 1.00 71.19 756 A 1 ATOM 6163 O O . ASN A 0 756 . 15.253 -24.250 -1.735 1.00 71.19 756 A 1 ATOM 6164 C CG . ASN A 0 756 . 15.820 -21.226 -3.395 1.00 71.19 756 A 1 ATOM 6165 N ND2 . ASN A 0 756 . 15.750 -20.002 -2.927 1.00 71.19 756 A 1 ATOM 6166 O OD1 . ASN A 0 756 . 16.891 -21.803 -3.398 1.00 71.19 756 A 1 ATOM 6167 N N . THR A 0 757 . 13.045 -24.079 -2.056 1.00 70.12 757 A 1 ATOM 6168 C CA . THR A 0 757 . 12.686 -24.732 -0.782 1.00 70.12 757 A 1 ATOM 6169 C C . THR A 0 757 . 13.243 -26.158 -0.720 1.00 70.12 757 A 1 ATOM 6170 C CB . THR A 0 757 . 11.163 -24.777 -0.552 1.00 70.12 757 A 1 ATOM 6171 O O . THR A 0 757 . 13.873 -26.522 0.270 1.00 70.12 757 A 1 ATOM 6172 C CG2 . THR A 0 757 . 10.813 -25.097 0.900 1.00 70.12 757 A 1 ATOM 6173 O OG1 . THR A 0 757 . 10.545 -23.544 -0.834 1.00 70.12 757 A 1 ATOM 6174 N N . ASN A 0 758 . 13.096 -26.942 -1.796 1.00 66.01 758 A 1 ATOM 6175 C CA . ASN A 0 758 . 13.635 -28.304 -1.865 1.00 66.01 758 A 1 ATOM 6176 C C . ASN A 0 758 . 15.176 -28.327 -1.864 1.00 66.01 758 A 1 ATOM 6177 C CB . ASN A 0 758 . 13.097 -29.009 -3.122 1.00 66.01 758 A 1 ATOM 6178 O O . ASN A 0 758 . 15.777 -29.177 -1.208 1.00 66.01 758 A 1 ATOM 6179 C CG . ASN A 0 758 . 11.625 -29.379 -3.074 1.00 66.01 758 A 1 ATOM 6180 N ND2 . ASN A 0 758 . 11.183 -30.179 -4.017 1.00 66.01 758 A 1 ATOM 6181 O OD1 . ASN A 0 758 . 10.844 -28.973 -2.234 1.00 66.01 758 A 1 ATOM 6182 N N . ARG A 0 759 . 15.832 -27.397 -2.574 1.00 65.09 759 A 1 ATOM 6183 C CA . ARG A 0 759 . 17.301 -27.290 -2.593 1.00 65.09 759 A 1 ATOM 6184 C C . ARG A 0 759 . 17.852 -26.920 -1.214 1.00 65.09 759 A 1 ATOM 6185 C CB . ARG A 0 759 . 17.738 -26.306 -3.692 1.00 65.09 759 A 1 ATOM 6186 O O . ARG A 0 759 . 18.837 -27.516 -0.788 1.00 65.09 759 A 1 ATOM 6187 C CG . ARG A 0 759 . 19.268 -26.172 -3.765 1.00 65.09 759 A 1 ATOM 6188 C CD . ARG A 0 759 . 19.717 -25.352 -4.981 1.00 65.09 759 A 1 ATOM 6189 N NE . ARG A 0 759 . 21.166 -25.067 -4.917 1.00 65.09 759 A 1 ATOM 6190 N NH1 . ARG A 0 759 . 21.697 -25.224 -7.154 1.00 65.09 759 A 1 ATOM 6191 N NH2 . ARG A 0 759 . 23.271 -24.666 -5.682 1.00 65.09 759 A 1 ATOM 6192 C CZ . ARG A 0 759 . 22.031 -24.991 -5.915 1.00 65.09 759 A 1 ATOM 6193 N N . ASN A 0 760 . 17.194 -26.009 -0.501 1.00 59.95 760 A 1 ATOM 6194 C CA . ASN A 0 760 . 17.568 -25.647 0.864 1.00 59.95 760 A 1 ATOM 6195 C C . ASN A 0 760 . 17.312 -26.793 1.854 1.00 59.95 760 A 1 ATOM 6196 C CB . ASN A 0 760 . 16.855 -24.342 1.255 1.00 59.95 760 A 1 ATOM 6197 O O . ASN A 0 760 . 18.127 -26.989 2.748 1.00 59.95 760 A 1 ATOM 6198 C CG . ASN A 0 760 . 17.404 -23.138 0.505 1.00 59.95 760 A 1 ATOM 6199 N ND2 . ASN A 0 760 . 16.730 -22.013 0.565 1.00 59.95 760 A 1 ATOM 6200 O OD1 . ASN A 0 760 . 18.446 -23.172 -0.125 1.00 59.95 760 A 1 ATOM 6201 N N . HIS A 0 761 . 16.262 -27.604 1.664 1.00 58.53 761 A 1 ATOM 6202 C CA . HIS A 0 761 . 16.071 -28.839 2.437 1.00 58.53 761 A 1 ATOM 6203 C C . HIS A 0 761 . 17.262 -29.796 2.254 1.00 58.53 761 A 1 ATOM 6204 C CB . HIS A 0 761 . 14.740 -29.502 2.047 1.00 58.53 761 A 1 ATOM 6205 O O . HIS A 0 761 . 17.892 -30.181 3.232 1.00 58.53 761 A 1 ATOM 6206 C CG . HIS A 0 761 . 14.250 -30.511 3.057 1.00 58.53 761 A 1 ATOM 6207 C CD2 . HIS A 0 761 . 13.207 -30.328 3.927 1.00 58.53 761 A 1 ATOM 6208 N ND1 . HIS A 0 761 . 14.742 -31.779 3.288 1.00 58.53 761 A 1 ATOM 6209 C CE1 . HIS A 0 761 . 14.020 -32.334 4.275 1.00 58.53 761 A 1 ATOM 6210 N NE2 . HIS A 0 761 . 13.060 -31.487 4.691 1.00 58.53 761 A 1 ATOM 6211 N N . TYR A 0 762 . 17.649 -30.079 1.005 1.00 51.01 762 A 1 ATOM 6212 C CA . TYR A 0 762 . 18.760 -30.988 0.690 1.00 51.01 762 A 1 ATOM 6213 C C . TYR A 0 762 . 20.138 -30.478 1.163 1.00 51.01 762 A 1 ATOM 6214 C CB . TYR A 0 762 . 18.755 -31.226 -0.826 1.00 51.01 762 A 1 ATOM 6215 O O . TYR A 0 762 . 20.989 -31.267 1.578 1.00 51.01 762 A 1 ATOM 6216 C CG . TYR A 0 762 . 19.793 -32.228 -1.293 1.00 51.01 762 A 1 ATOM 6217 C CD1 . TYR A 0 762 . 20.996 -31.786 -1.879 1.00 51.01 762 A 1 ATOM 6218 C CD2 . TYR A 0 762 . 19.561 -33.604 -1.110 1.00 51.01 762 A 1 ATOM 6219 C CE1 . TYR A 0 762 . 21.968 -32.721 -2.284 1.00 51.01 762 A 1 ATOM 6220 C CE2 . TYR A 0 762 . 20.527 -34.544 -1.515 1.00 51.01 762 A 1 ATOM 6221 O OH . TYR A 0 762 . 22.684 -35.005 -2.462 1.00 51.01 762 A 1 ATOM 6222 C CZ . TYR A 0 762 . 21.734 -34.101 -2.097 1.00 51.01 762 A 1 ATOM 6223 N N . ILE A 0 763 . 20.376 -29.161 1.117 1.00 60.48 763 A 1 ATOM 6224 C CA . ILE A 0 763 . 21.604 -28.547 1.653 1.00 60.48 763 A 1 ATOM 6225 C C . ILE A 0 763 . 21.607 -28.598 3.188 1.00 60.48 763 A 1 ATOM 6226 C CB . ILE A 0 763 . 21.788 -27.116 1.091 1.00 60.48 763 A 1 ATOM 6227 O O . ILE A 0 763 . 22.630 -28.944 3.780 1.00 60.48 763 A 1 ATOM 6228 C CG1 . ILE A 0 763 . 22.124 -27.199 -0.419 1.00 60.48 763 A 1 ATOM 6229 C CG2 . ILE A 0 763 . 22.899 -26.349 1.835 1.00 60.48 763 A 1 ATOM 6230 C CD1 . ILE A 0 763 . 22.078 -25.851 -1.150 1.00 60.48 763 A 1 ATOM 6231 N N . ASN A 0 764 . 20.469 -28.334 3.835 1.00 55.28 764 A 1 ATOM 6232 C CA . ASN A 0 764 . 20.350 -28.438 5.288 1.00 55.28 764 A 1 ATOM 6233 C C . ASN A 0 764 . 20.513 -29.888 5.766 1.00 55.28 764 A 1 ATOM 6234 C CB . ASN A 0 764 . 19.030 -27.803 5.753 1.00 55.28 764 A 1 ATOM 6235 O O . ASN A 0 764 . 21.257 -30.106 6.713 1.00 55.28 764 A 1 ATOM 6236 C CG . ASN A 0 764 . 19.030 -26.285 5.656 1.00 55.28 764 A 1 ATOM 6237 N ND2 . ASN A 0 764 . 17.885 -25.662 5.812 1.00 55.28 764 A 1 ATOM 6238 O OD1 . ASN A 0 764 . 20.040 -25.624 5.486 1.00 55.28 764 A 1 ATOM 6239 N N . GLU A 0 765 . 19.941 -30.884 5.083 1.00 56.97 765 A 1 ATOM 6240 C CA . GLU A 0 765 . 20.165 -32.308 5.391 1.00 56.97 765 A 1 ATOM 6241 C C . GLU A 0 765 . 21.643 -32.709 5.258 1.00 56.97 765 A 1 ATOM 6242 C CB . GLU A 0 765 . 19.303 -33.189 4.470 1.00 56.97 765 A 1 ATOM 6243 O O . GLU A 0 765 . 22.153 -33.476 6.076 1.00 56.97 765 A 1 ATOM 6244 C CG . GLU A 0 765 . 17.829 -33.196 4.895 1.00 56.97 765 A 1 ATOM 6245 C CD . GLU A 0 765 . 16.950 -33.948 3.888 1.00 56.97 765 A 1 ATOM 6246 O OE1 . GLU A 0 765 . 16.289 -34.929 4.292 1.00 56.97 765 A 1 ATOM 6247 O OE2 . GLU A 0 765 . 16.866 -33.488 2.721 1.00 56.97 765 A 1 ATOM 6248 N N . LYS A 0 766 . 22.375 -32.160 4.277 1.00 51.28 766 A 1 ATOM 6249 C CA . LYS A 0 766 . 23.824 -32.394 4.159 1.00 51.28 766 A 1 ATOM 6250 C C . LYS A 0 766 . 24.641 -31.722 5.264 1.00 51.28 766 A 1 ATOM 6251 C CB . LYS A 0 766 . 24.320 -32.014 2.754 1.00 51.28 766 A 1 ATOM 6252 O O . LYS A 0 766 . 25.596 -32.332 5.737 1.00 51.28 766 A 1 ATOM 6253 C CG . LYS A 0 766 . 24.332 -33.276 1.883 1.00 51.28 766 A 1 ATOM 6254 C CD . LYS A 0 766 . 24.789 -33.000 0.449 1.00 51.28 766 A 1 ATOM 6255 C CE . LYS A 0 766 . 25.130 -34.347 -0.200 1.00 51.28 766 A 1 ATOM 6256 N NZ . LYS A 0 766 . 25.376 -34.216 -1.654 1.00 51.28 766 A 1 ATOM 6257 N N . ASN A 0 767 . 24.255 -30.526 5.706 1.00 53.37 767 A 1 ATOM 6258 C CA . ASN A 0 767 . 24.993 -29.777 6.729 1.00 53.37 767 A 1 ATOM 6259 C C . ASN A 0 767 . 24.600 -30.150 8.176 1.00 53.37 767 A 1 ATOM 6260 C CB . ASN A 0 767 . 24.840 -28.273 6.434 1.00 53.37 767 A 1 ATOM 6261 O O . ASN A 0 767 . 25.408 -29.985 9.088 1.00 53.37 767 A 1 ATOM 6262 C CG . ASN A 0 767 . 25.577 -27.819 5.180 1.00 53.37 767 A 1 ATOM 6263 N ND2 . ASN A 0 767 . 25.396 -26.581 4.783 1.00 53.37 767 A 1 ATOM 6264 O OD1 . ASN A 0 767 . 26.333 -28.535 4.547 1.00 53.37 767 A 1 ATOM 6265 N N . GLN A 0 768 . 23.397 -30.685 8.413 1.00 49.15 768 A 1 ATOM 6266 C CA . GLN A 0 768 . 22.925 -31.077 9.752 1.00 49.15 768 A 1 ATOM 6267 C C . GLN A 0 768 . 23.477 -32.428 10.233 1.00 49.15 768 A 1 ATOM 6268 C CB . GLN A 0 768 . 21.389 -31.029 9.812 1.00 49.15 768 A 1 ATOM 6269 O O . GLN A 0 768 . 23.511 -32.668 11.438 1.00 49.15 768 A 1 ATOM 6270 C CG . GLN A 0 768 . 20.907 -29.569 9.894 1.00 49.15 768 A 1 ATOM 6271 C CD . GLN A 0 768 . 19.391 -29.410 9.900 1.00 49.15 768 A 1 ATOM 6272 N NE2 . GLN A 0 768 . 18.896 -28.220 10.170 1.00 49.15 768 A 1 ATOM 6273 O OE1 . GLN A 0 768 . 18.610 -30.313 9.667 1.00 49.15 768 A 1 ATOM 6274 N N . ASN A 0 769 . 24.030 -33.256 9.338 1.00 45.62 769 A 1 ATOM 6275 C CA . ASN A 0 769 . 24.708 -34.512 9.695 1.00 45.62 769 A 1 ATOM 6276 C C . ASN A 0 769 . 25.984 -34.343 10.555 1.00 45.62 769 A 1 ATOM 6277 C CB . ASN A 0 769 . 24.984 -35.313 8.405 1.00 45.62 769 A 1 ATOM 6278 O O . ASN A 0 769 . 26.604 -35.343 10.905 1.00 45.62 769 A 1 ATOM 6279 C CG . ASN A 0 769 . 23.764 -36.059 7.896 1.00 45.62 769 A 1 ATOM 6280 N ND2 . ASN A 0 769 . 23.648 -36.237 6.603 1.00 45.62 769 A 1 ATOM 6281 O OD1 . ASN A 0 769 . 22.911 -36.516 8.634 1.00 45.62 769 A 1 ATOM 6282 N N . HIS A 0 770 . 26.373 -33.112 10.918 1.00 50.71 770 A 1 ATOM 6283 C CA . HIS A 0 770 . 27.529 -32.837 11.782 1.00 50.71 770 A 1 ATOM 6284 C C . HIS A 0 770 . 27.235 -32.103 13.104 1.00 50.71 770 A 1 ATOM 6285 C CB . HIS A 0 770 . 28.633 -32.149 10.959 1.00 50.71 770 A 1 ATOM 6286 O O . HIS A 0 770 . 28.156 -31.976 13.906 1.00 50.71 770 A 1 ATOM 6287 C CG . HIS A 0 770 . 29.683 -33.135 10.520 1.00 50.71 770 A 1 ATOM 6288 C CD2 . HIS A 0 770 . 29.910 -33.594 9.251 1.00 50.71 770 A 1 ATOM 6289 N ND1 . HIS A 0 770 . 30.554 -33.797 11.354 1.00 50.71 770 A 1 ATOM 6290 C CE1 . HIS A 0 770 . 31.288 -34.637 10.606 1.00 50.71 770 A 1 ATOM 6291 N NE2 . HIS A 0 770 . 30.935 -34.545 9.314 1.00 50.71 770 A 1 ATOM 6292 N N . ASN A 0 771 . 26.003 -31.652 13.382 1.00 42.65 771 A 1 ATOM 6293 C CA . ASN A 0 771 . 25.669 -30.999 14.662 1.00 42.65 771 A 1 ATOM 6294 C C . ASN A 0 771 . 24.227 -31.294 15.104 1.00 42.65 771 A 1 ATOM 6295 C CB . ASN A 0 771 . 25.942 -29.484 14.568 1.00 42.65 771 A 1 ATOM 6296 O O . ASN A 0 771 . 23.272 -30.673 14.644 1.00 42.65 771 A 1 ATOM 6297 C CG . ASN A 0 771 . 27.356 -29.137 14.998 1.00 42.65 771 A 1 ATOM 6298 N ND2 . ASN A 0 771 . 28.095 -28.403 14.199 1.00 42.65 771 A 1 ATOM 6299 O OD1 . ASN A 0 771 . 27.800 -29.492 16.074 1.00 42.65 771 A 1 ATOM 6300 N N . HIS A 0 772 . 24.079 -32.239 16.034 1.00 38.73 772 A 1 ATOM 6301 C CA . HIS A 0 772 . 22.792 -32.818 16.421 1.00 38.73 772 A 1 ATOM 6302 C C . HIS A 0 772 . 22.310 -32.285 17.788 1.00 38.73 772 A 1 ATOM 6303 C CB . HIS A 0 772 . 22.923 -34.354 16.328 1.00 38.73 772 A 1 ATOM 6304 O O . HIS A 0 772 . 22.316 -33.014 18.780 1.00 38.73 772 A 1 ATOM 6305 C CG . HIS A 0 772 . 21.653 -35.056 15.925 1.00 38.73 772 A 1 ATOM 6306 C CD2 . HIS A 0 772 . 21.450 -35.745 14.758 1.00 38.73 772 A 1 ATOM 6307 N ND1 . HIS A 0 772 . 20.488 -35.138 16.653 1.00 38.73 772 A 1 ATOM 6308 C CE1 . HIS A 0 772 . 19.606 -35.859 15.940 1.00 38.73 772 A 1 ATOM 6309 N NE2 . HIS A 0 772 . 20.149 -36.258 14.780 1.00 38.73 772 A 1 ATOM 6310 N N . ILE A 0 773 . 21.903 -31.008 17.862 1.00 43.66 773 A 1 ATOM 6311 C CA . ILE A 0 773 . 21.365 -30.394 19.096 1.00 43.66 773 A 1 ATOM 6312 C C . ILE A 0 773 . 19.921 -29.911 18.899 1.00 43.66 773 A 1 ATOM 6313 C CB . ILE A 0 773 . 22.304 -29.311 19.683 1.00 43.66 773 A 1 ATOM 6314 O O . ILE A 0 773 . 19.591 -29.190 17.963 1.00 43.66 773 A 1 ATOM 6315 C CG1 . ILE A 0 773 . 23.675 -29.949 20.023 1.00 43.66 773 A 1 ATOM 6316 C CG2 . ILE A 0 773 . 21.678 -28.673 20.942 1.00 43.66 773 A 1 ATOM 6317 C CD1 . ILE A 0 773 . 24.693 -29.011 20.685 1.00 43.66 773 A 1 ATOM 6318 N N . ASN A 0 774 . 19.064 -30.347 19.823 1.00 33.16 774 A 1 ATOM 6319 C CA . ASN A 0 774 . 17.612 -30.182 19.827 1.00 33.16 774 A 1 ATOM 6320 C C . ASN A 0 774 . 17.150 -28.715 19.805 1.00 33.16 774 A 1 ATOM 6321 C CB . ASN A 0 774 . 17.066 -30.814 21.127 1.00 33.16 774 A 1 ATOM 6322 O O . ASN A 0 774 . 17.572 -27.947 20.663 1.00 33.16 774 A 1 ATOM 6323 C CG . ASN A 0 774 . 17.625 -32.186 21.436 1.00 33.16 774 A 1 ATOM 6324 N ND2 . ASN A 0 774 . 18.283 -32.354 22.561 1.00 33.16 774 A 1 ATOM 6325 O OD1 . ASN A 0 774 . 17.511 -33.114 20.661 1.00 33.16 774 A 1 ATOM 6326 N N . HIS A 0 775 . 16.140 -28.389 18.990 1.00 45.50 775 A 1 ATOM 6327 C CA . HIS A 0 775 . 15.160 -27.349 19.335 1.00 45.50 775 A 1 ATOM 6328 C C . HIS A 0 775 . 13.768 -27.661 18.764 1.00 45.50 775 A 1 ATOM 6329 C CB . HIS A 0 775 . 15.648 -25.941 18.945 1.00 45.50 775 A 1 ATOM 6330 O O . HIS A 0 775 . 13.481 -27.442 17.590 1.00 45.50 775 A 1 ATOM 6331 C CG . HIS A 0 775 . 16.251 -25.213 20.122 1.00 45.50 775 A 1 ATOM 6332 C CD2 . HIS A 0 775 . 17.580 -24.964 20.341 1.00 45.50 775 A 1 ATOM 6333 N ND1 . HIS A 0 775 . 15.569 -24.761 21.232 1.00 45.50 775 A 1 ATOM 6334 C CE1 . HIS A 0 775 . 16.467 -24.259 22.096 1.00 45.50 775 A 1 ATOM 6335 N NE2 . HIS A 0 775 . 17.704 -24.350 21.592 1.00 45.50 775 A 1 ATOM 6336 N N . SER A 0 776 . 12.881 -28.153 19.630 1.00 39.64 776 A 1 ATOM 6337 C CA . SER A 0 776 . 11.452 -28.301 19.341 1.00 39.64 776 A 1 ATOM 6338 C C . SER A 0 776 . 10.744 -26.951 19.471 1.00 39.64 776 A 1 ATOM 6339 C CB . SER A 0 776 . 10.803 -29.288 20.321 1.00 39.64 776 A 1 ATOM 6340 O O . SER A 0 776 . 10.902 -26.277 20.488 1.00 39.64 776 A 1 ATOM 6341 O OG . SER A 0 776 . 11.511 -30.512 20.347 1.00 39.64 776 A 1 ATOM 6342 N N . ILE A 0 777 . 9.904 -26.586 18.499 1.00 44.14 777 A 1 ATOM 6343 C CA . ILE A 0 777 . 8.988 -25.439 18.602 1.00 44.14 777 A 1 ATOM 6344 C C . ILE A 0 777 . 7.551 -25.968 18.540 1.00 44.14 777 A 1 ATOM 6345 C CB . ILE A 0 777 . 9.317 -24.349 17.554 1.00 44.14 777 A 1 ATOM 6346 O O . ILE A 0 777 . 7.180 -26.681 17.610 1.00 44.14 777 A 1 ATOM 6347 C CG1 . ILE A 0 777 . 10.749 -23.808 17.804 1.00 44.14 777 A 1 ATOM 6348 C CG2 . ILE A 0 777 . 8.281 -23.209 17.621 1.00 44.14 777 A 1 ATOM 6349 C CD1 . ILE A 0 777 . 11.209 -22.703 16.845 1.00 44.14 777 A 1 ATOM 6350 N N . LEU A 0 778 . 6.767 -25.664 19.578 1.00 37.39 778 A 1 ATOM 6351 C CA . LEU A 0 778 . 5.401 -26.162 19.765 1.00 37.39 778 A 1 ATOM 6352 C C . LEU A 0 778 . 4.376 -25.408 18.891 1.00 37.39 778 A 1 ATOM 6353 C CB . LEU A 0 778 . 5.010 -26.064 21.258 1.00 37.39 778 A 1 ATOM 6354 O O . LEU A 0 778 . 4.619 -24.260 18.510 1.00 37.39 778 A 1 ATOM 6355 C CG . LEU A 0 778 . 5.521 -27.221 22.138 1.00 37.39 778 A 1 ATOM 6356 C CD1 . LEU A 0 778 . 6.991 -27.063 22.534 1.00 37.39 778 A 1 ATOM 6357 C CD2 . LEU A 0 778 . 4.695 -27.295 23.424 1.00 37.39 778 A 1 ATOM 6358 N N . PRO A 0 779 . 3.198 -26.006 18.616 1.00 36.79 779 A 1 ATOM 6359 C CA . PRO A 0 779 . 2.057 -25.264 18.084 1.00 36.79 779 A 1 ATOM 6360 C C . PRO A 0 779 . 1.589 -24.186 19.075 1.00 36.79 779 A 1 ATOM 6361 C CB . PRO A 0 779 . 0.967 -26.310 17.829 1.00 36.79 779 A 1 ATOM 6362 O O . PRO A 0 779 . 1.604 -24.383 20.290 1.00 36.79 779 A 1 ATOM 6363 C CG . PRO A 0 779 . 1.266 -27.381 18.877 1.00 36.79 779 A 1 ATOM 6364 C CD . PRO A 0 779 . 2.793 -27.369 18.947 1.00 36.79 779 A 1 ATOM 6365 N N . ILE A 0 780 . 1.151 -23.041 18.547 1.00 41.82 780 A 1 ATOM 6366 C CA . ILE A 0 780 . 0.670 -21.907 19.346 1.00 41.82 780 A 1 ATOM 6367 C C . ILE A 0 780 . -0.848 -22.029 19.544 1.00 41.82 780 A 1 ATOM 6368 C CB . ILE A 0 780 . 1.115 -20.556 18.729 1.00 41.82 780 A 1 ATOM 6369 O O . ILE A 0 780 . -1.634 -21.421 18.813 1.00 41.82 780 A 1 ATOM 6370 C CG1 . ILE A 0 780 . 2.654 -20.497 18.562 1.00 41.82 780 A 1 ATOM 6371 C CG2 . ILE A 0 780 . 0.651 -19.379 19.611 1.00 41.82 780 A 1 ATOM 6372 C CD1 . ILE A 0 780 . 3.170 -19.221 17.882 1.00 41.82 780 A 1 ATOM 6373 N N . ASP A 0 781 . -1.257 -22.797 20.553 1.00 35.76 781 A 1 ATOM 6374 C CA . ASP A 0 781 . -2.635 -22.800 21.050 1.00 35.76 781 A 1 ATOM 6375 C C . ASP A 0 781 . -2.840 -21.647 22.046 1.00 35.76 781 A 1 ATOM 6376 C CB . ASP A 0 781 . -2.996 -24.167 21.658 1.00 35.76 781 A 1 ATOM 6377 O O . ASP A 0 781 . -2.359 -21.674 23.178 1.00 35.76 781 A 1 ATOM 6378 C CG . ASP A 0 781 . -3.325 -25.209 20.583 1.00 35.76 781 A 1 ATOM 6379 O OD1 . ASP A 0 781 . -4.151 -24.881 19.698 1.00 35.76 781 A 1 ATOM 6380 O OD2 . ASP A 0 781 . -2.771 -26.328 20.658 1.00 35.76 781 A 1 ATOM 6381 N N . ILE A 0 782 . -3.564 -20.604 21.622 1.00 45.22 782 A 1 ATOM 6382 C CA . ILE A 0 782 . -3.949 -19.481 22.492 1.00 45.22 782 A 1 ATOM 6383 C C . ILE A 0 782 . -5.307 -19.790 23.124 1.00 45.22 782 A 1 ATOM 6384 C CB . ILE A 0 782 . -3.917 -18.115 21.761 1.00 45.22 782 A 1 ATOM 6385 O O . ILE A 0 782 . -6.351 -19.355 22.627 1.00 45.22 782 A 1 ATOM 6386 C CG1 . ILE A 0 782 . -2.542 -17.883 21.099 1.00 45.22 782 A 1 ATOM 6387 C CG2 . ILE A 0 782 . -4.234 -16.973 22.751 1.00 45.22 782 A 1 ATOM 6388 C CD1 . ILE A 0 782 . -2.381 -16.536 20.382 1.00 45.22 782 A 1 ATOM 6389 N N . ASP A 0 783 . -5.288 -20.533 24.228 1.00 34.59 783 A 1 ATOM 6390 C CA . ASP A 0 783 . -6.462 -20.673 25.085 1.00 34.59 783 A 1 ATOM 6391 C C . ASP A 0 783 . -6.635 -19.417 25.962 1.00 34.59 783 A 1 ATOM 6392 C CB . ASP A 0 783 . -6.413 -21.981 25.894 1.00 34.59 783 A 1 ATOM 6393 O O . ASP A 0 783 . -5.674 -18.882 26.518 1.00 34.59 783 A 1 ATOM 6394 C CG . ASP A 0 783 . -7.801 -22.419 26.391 1.00 34.59 783 A 1 ATOM 6395 O OD1 . ASP A 0 783 . -8.783 -21.666 26.162 1.00 34.59 783 A 1 ATOM 6396 O OD2 . ASP A 0 783 . -7.888 -23.510 26.991 1.00 34.59 783 A 1 ATOM 6397 N N . ILE A 0 784 . -7.867 -18.916 26.069 1.00 39.72 784 A 1 ATOM 6398 C CA . ILE A 0 784 . -8.226 -17.790 26.947 1.00 39.72 784 A 1 ATOM 6399 C C . ILE A 0 784 . -9.438 -18.226 27.768 1.00 39.72 784 A 1 ATOM 6400 C CB . ILE A 0 784 . -8.389 -16.442 26.200 1.00 39.72 784 A 1 ATOM 6401 O O . ILE A 0 784 . -10.601 -17.924 27.468 1.00 39.72 784 A 1 ATOM 6402 C CG1 . ILE A 0 784 . -7.073 -16.077 25.467 1.00 39.72 784 A 1 ATOM 6403 C CG2 . ILE A 0 784 . -8.758 -15.319 27.196 1.00 39.72 784 A 1 ATOM 6404 C CD1 . ILE A 0 784 . -7.056 -14.717 24.756 1.00 39.72 784 A 1 ATOM 6405 N N . SER A 0 785 . -9.126 -18.967 28.826 1.00 39.82 785 A 1 ATOM 6406 C CA . SER A 0 785 . -10.059 -19.583 29.762 1.00 39.82 785 A 1 ATOM 6407 C C . SER A 0 785 . -10.761 -18.555 30.660 1.00 39.82 785 A 1 ATOM 6408 C CB . SER A 0 785 . -9.304 -20.642 30.575 1.00 39.82 785 A 1 ATOM 6409 O O . SER A 0 785 . -10.418 -18.364 31.823 1.00 39.82 785 A 1 ATOM 6410 O OG . SER A 0 785 . -8.232 -20.035 31.269 1.00 39.82 785 A 1 ATOM 6411 N N . SER A 0 786 . -11.787 -17.910 30.107 1.00 36.88 786 A 1 ATOM 6412 C CA . SER A 0 786 . -12.976 -17.393 30.804 1.00 36.88 786 A 1 ATOM 6413 C C . SER A 0 786 . -12.828 -16.888 32.256 1.00 36.88 786 A 1 ATOM 6414 C CB . SER A 0 786 . -14.081 -18.461 30.740 1.00 36.88 786 A 1 ATOM 6415 O O . SER A 0 786 . -13.172 -17.601 33.202 1.00 36.88 786 A 1 ATOM 6416 O OG . SER A 0 786 . -13.745 -19.640 31.446 1.00 36.88 786 A 1 ATOM 6417 N N . GLU A 0 787 . -12.543 -15.598 32.440 1.00 38.73 787 A 1 ATOM 6418 C CA . GLU A 0 787 . -12.938 -14.911 33.677 1.00 38.73 787 A 1 ATOM 6419 C C . GLU A 0 787 . -14.473 -14.783 33.740 1.00 38.73 787 A 1 ATOM 6420 C CB . GLU A 0 787 . -12.273 -13.536 33.808 1.00 38.73 787 A 1 ATOM 6421 O O . GLU A 0 787 . -15.091 -13.953 33.068 1.00 38.73 787 A 1 ATOM 6422 C CG . GLU A 0 787 . -10.777 -13.632 34.136 1.00 38.73 787 A 1 ATOM 6423 C CD . GLU A 0 787 . -10.235 -12.258 34.553 1.00 38.73 787 A 1 ATOM 6424 O OE1 . GLU A 0 787 . -9.605 -12.185 35.629 1.00 38.73 787 A 1 ATOM 6425 O OE2 . GLU A 0 787 . -10.507 -11.285 33.810 1.00 38.73 787 A 1 ATOM 6426 N N . LYS A 0 788 . -15.112 -15.633 34.551 1.00 32.23 788 A 1 ATOM 6427 C CA . LYS A 0 788 . -16.541 -15.555 34.900 1.00 32.23 788 A 1 ATOM 6428 C C . LYS A 0 788 . -16.700 -15.277 36.395 1.00 32.23 788 A 1 ATOM 6429 C CB . LYS A 0 788 . -17.264 -16.873 34.570 1.00 32.23 788 A 1 ATOM 6430 O O . LYS A 0 788 . -16.926 -16.212 37.157 1.00 32.23 788 A 1 ATOM 6431 C CG . LYS A 0 788 . -17.568 -17.183 33.103 1.00 32.23 788 A 1 ATOM 6432 C CD . LYS A 0 788 . -18.258 -18.558 33.106 1.00 32.23 788 A 1 ATOM 6433 C CE . LYS A 0 788 . -18.625 -19.066 31.712 1.00 32.23 788 A 1 ATOM 6434 N NZ . LYS A 0 788 . -19.035 -20.492 31.786 1.00 32.23 788 A 1 ATOM 6435 N N . PHE A 0 789 . -16.668 -14.015 36.821 1.00 33.51 789 A 1 ATOM 6436 C CA . PHE A 0 789 . -17.052 -13.666 38.194 1.00 33.51 789 A 1 ATOM 6437 C C . PHE A 0 789 . -17.920 -12.396 38.272 1.00 33.51 789 A 1 ATOM 6438 C CB . PHE A 0 789 . -15.820 -13.661 39.127 1.00 33.51 789 A 1 ATOM 6439 O O . PHE A 0 789 . -17.754 -11.452 37.508 1.00 33.51 789 A 1 ATOM 6440 C CG . PHE A 0 789 . -15.881 -14.749 40.193 1.00 33.51 789 A 1 ATOM 6441 C CD1 . PHE A 0 789 . -16.370 -14.469 41.485 1.00 33.51 789 A 1 ATOM 6442 C CD2 . PHE A 0 789 . -15.480 -16.064 39.886 1.00 33.51 789 A 1 ATOM 6443 C CE1 . PHE A 0 789 . -16.489 -15.492 42.443 1.00 33.51 789 A 1 ATOM 6444 C CE2 . PHE A 0 789 . -15.598 -17.089 40.842 1.00 33.51 789 A 1 ATOM 6445 C CZ . PHE A 0 789 . -16.109 -16.805 42.120 1.00 33.51 789 A 1 ATOM 6446 N N . ILE A 0 790 . -18.870 -12.420 39.214 1.00 35.04 790 A 1 ATOM 6447 C CA . ILE A 0 790 . -19.722 -11.314 39.697 1.00 35.04 790 A 1 ATOM 6448 C C . ILE A 0 790 . -20.545 -10.525 38.647 1.00 35.04 790 A 1 ATOM 6449 C CB . ILE A 0 790 . -18.940 -10.352 40.636 1.00 35.04 790 A 1 ATOM 6450 O O . ILE A 0 790 . -20.150 -9.450 38.197 1.00 35.04 790 A 1 ATOM 6451 C CG1 . ILE A 0 790 . -17.907 -11.077 41.527 1.00 35.04 790 A 1 ATOM 6452 C CG2 . ILE A 0 790 . -19.948 -9.589 41.519 1.00 35.04 790 A 1 ATOM 6453 C CD1 . ILE A 0 790 . -17.150 -10.189 42.520 1.00 35.04 790 A 1 ATOM 6454 N N . LYS A 0 791 . -21.804 -10.949 38.432 1.00 32.23 791 A 1 ATOM 6455 C CA . LYS A 0 791 . -22.995 -10.097 38.696 1.00 32.23 791 A 1 ATOM 6456 C C . LYS A 0 791 . -24.322 -10.864 38.579 1.00 32.23 791 A 1 ATOM 6457 C CB . LYS A 0 791 . -23.018 -8.809 37.829 1.00 32.23 791 A 1 ATOM 6458 O O . LYS A 0 791 . -24.832 -11.104 37.489 1.00 32.23 791 A 1 ATOM 6459 C CG . LYS A 0 791 . -22.609 -7.604 38.701 1.00 32.23 791 A 1 ATOM 6460 C CD . LYS A 0 791 . -22.104 -6.386 37.921 1.00 32.23 791 A 1 ATOM 6461 C CE . LYS A 0 791 . -21.559 -5.380 38.948 1.00 32.23 791 A 1 ATOM 6462 N NZ . LYS A 0 791 . -20.873 -4.228 38.314 1.00 32.23 791 A 1 ATOM 6463 N N . LYS A 0 792 . -24.908 -11.179 39.737 1.00 30.57 792 A 1 ATOM 6464 C CA . LYS A 0 792 . -26.289 -11.650 39.931 1.00 30.57 792 A 1 ATOM 6465 C C . LYS A 0 792 . -26.839 -10.922 41.157 1.00 30.57 792 A 1 ATOM 6466 C CB . LYS A 0 792 . -26.276 -13.182 40.154 1.00 30.57 792 A 1 ATOM 6467 O O . LYS A 0 792 . -26.242 -11.075 42.212 1.00 30.57 792 A 1 ATOM 6468 C CG . LYS A 0 792 . -27.664 -13.802 40.425 1.00 30.57 792 A 1 ATOM 6469 C CD . LYS A 0 792 . -27.553 -15.291 40.811 1.00 30.57 792 A 1 ATOM 6470 C CE . LYS A 0 792 . -28.939 -15.917 41.051 1.00 30.57 792 A 1 ATOM 6471 N NZ . LYS A 0 792 . -28.849 -17.317 41.554 1.00 30.57 792 A 1 ATOM 6472 N N . ILE A 0 793 . -27.917 -10.147 41.006 1.00 39.66 793 A 1 ATOM 6473 C CA . ILE A 0 793 . -28.878 -9.722 42.050 1.00 39.66 793 A 1 ATOM 6474 C C . ILE A 0 793 . -29.987 -8.880 41.382 1.00 39.66 793 A 1 ATOM 6475 C CB . ILE A 0 793 . -28.183 -9.001 43.247 1.00 39.66 793 A 1 ATOM 6476 O O . ILE A 0 793 . -29.718 -8.166 40.420 1.00 39.66 793 A 1 ATOM 6477 C CG1 . ILE A 0 793 . -28.009 -10.001 44.422 1.00 39.66 793 A 1 ATOM 6478 C CG2 . ILE A 0 793 . -28.917 -7.760 43.790 1.00 39.66 793 A 1 ATOM 6479 C CD1 . ILE A 0 793 . -26.812 -9.678 45.324 1.00 39.66 793 A 1 ATOM 6480 N N . SER A 0 794 . -31.215 -9.029 41.887 1.00 35.69 794 A 1 ATOM 6481 C CA . SER A 0 794 . -32.448 -8.254 41.646 1.00 35.69 794 A 1 ATOM 6482 C C . SER A 0 794 . -32.782 -7.762 40.227 1.00 35.69 794 A 1 ATOM 6483 C CB . SER A 0 794 . -32.540 -7.100 42.646 1.00 35.69 794 A 1 ATOM 6484 O O . SER A 0 794 . -32.282 -6.748 39.741 1.00 35.69 794 A 1 ATOM 6485 O OG . SER A 0 794 . -32.553 -7.655 43.949 1.00 35.69 794 A 1 ATOM 6486 N N . CYS A 0 795 . -33.795 -8.392 39.627 1.00 30.19 795 A 1 ATOM 6487 C CA . CYS A 0 795 . -34.696 -7.716 38.692 1.00 30.19 795 A 1 ATOM 6488 C C . CYS A 0 795 . -35.811 -7.002 39.470 1.00 30.19 795 A 1 ATOM 6489 C CB . CYS A 0 795 . -35.312 -8.741 37.724 1.00 30.19 795 A 1 ATOM 6490 O O . CYS A 0 795 . -36.213 -7.476 40.529 1.00 30.19 795 A 1 ATOM 6491 S SG . CYS A 0 795 . -34.018 -9.551 36.740 1.00 30.19 795 A 1 ATOM 6492 N N . ASN A 0 796 . -36.374 -5.930 38.906 1.00 35.13 796 A 1 ATOM 6493 C CA . ASN A 0 796 . -37.753 -5.540 39.205 1.00 35.13 796 A 1 ATOM 6494 C C . ASN A 0 796 . -38.412 -4.863 37.982 1.00 35.13 796 A 1 ATOM 6495 C CB . ASN A 0 796 . -37.823 -4.729 40.522 1.00 35.13 796 A 1 ATOM 6496 O O . ASN A 0 796 . -37.717 -4.461 37.043 1.00 35.13 796 A 1 ATOM 6497 C CG . ASN A 0 796 . -38.896 -5.273 41.459 1.00 35.13 796 A 1 ATOM 6498 N ND2 . ASN A 0 796 . -38.856 -4.949 42.729 1.00 35.13 796 A 1 ATOM 6499 O OD1 . ASN A 0 796 . -39.801 -5.977 41.046 1.00 35.13 796 A 1 ATOM 6500 N N . HIS A 0 797 . -39.745 -4.830 37.933 1.00 37.95 797 A 1 ATOM 6501 C CA . HIS A 0 797 . -40.520 -4.573 36.706 1.00 37.95 797 A 1 ATOM 6502 C C . HIS A 0 797 . -40.390 -3.153 36.113 1.00 37.95 797 A 1 ATOM 6503 C CB . HIS A 0 797 . -42.008 -4.880 36.973 1.00 37.95 797 A 1 ATOM 6504 O O . HIS A 0 797 . -40.518 -2.156 36.813 1.00 37.95 797 A 1 ATOM 6505 C CG . HIS A 0 797 . -42.430 -6.282 36.612 1.00 37.95 797 A 1 ATOM 6506 C CD2 . HIS A 0 797 . -41.777 -7.444 36.922 1.00 37.95 797 A 1 ATOM 6507 N ND1 . HIS A 0 797 . -43.564 -6.632 35.909 1.00 37.95 797 A 1 ATOM 6508 C CE1 . HIS A 0 797 . -43.584 -7.970 35.790 1.00 37.95 797 A 1 ATOM 6509 N NE2 . HIS A 0 797 . -42.498 -8.503 36.367 1.00 37.95 797 A 1 ATOM 6510 N N . SER A 0 798 . -40.290 -3.058 34.777 1.00 37.82 798 A 1 ATOM 6511 C CA . SER A 0 798 . -40.943 -1.992 33.986 1.00 37.82 798 A 1 ATOM 6512 C C . SER A 0 798 . -41.047 -2.372 32.491 1.00 37.82 798 A 1 ATOM 6513 C CB . SER A 0 798 . -40.250 -0.626 34.128 1.00 37.82 798 A 1 ATOM 6514 O O . SER A 0 798 . -40.137 -3.015 31.956 1.00 37.82 798 A 1 ATOM 6515 O OG . SER A 0 798 . -38.937 -0.648 33.606 1.00 37.82 798 A 1 ATOM 6516 N N . PRO A 0 799 . -42.105 -1.960 31.760 1.00 41.60 799 A 1 ATOM 6517 C CA . PRO A 0 799 . -42.373 -2.403 30.380 1.00 41.60 799 A 1 ATOM 6518 C C . PRO A 0 799 . -41.470 -1.779 29.289 1.00 41.60 799 A 1 ATOM 6519 C CB . PRO A 0 799 . -43.871 -2.146 30.160 1.00 41.60 799 A 1 ATOM 6520 O O . PRO A 0 799 . -41.773 -1.848 28.100 1.00 41.60 799 A 1 ATOM 6521 C CG . PRO A 0 799 . -44.159 -0.955 31.069 1.00 41.60 799 A 1 ATOM 6522 C CD . PRO A 0 799 . -43.257 -1.223 32.272 1.00 41.60 799 A 1 ATOM 6523 N N . LYS A 0 800 . -40.311 -1.205 29.641 1.00 39.71 800 A 1 ATOM 6524 C CA . LYS A 0 800 . -39.385 -0.554 28.685 1.00 39.71 800 A 1 ATOM 6525 C C . LYS A 0 800 . -38.512 -1.546 27.890 1.00 39.71 800 A 1 ATOM 6526 C CB . LYS A 0 800 . -38.565 0.524 29.426 1.00 39.71 800 A 1 ATOM 6527 O O . LYS A 0 800 . -37.773 -1.156 26.984 1.00 39.71 800 A 1 ATOM 6528 C CG . LYS A 0 800 . -39.483 1.656 29.933 1.00 39.71 800 A 1 ATOM 6529 C CD . LYS A 0 800 . -38.753 2.759 30.715 1.00 39.71 800 A 1 ATOM 6530 C CE . LYS A 0 800 . -39.791 3.811 31.149 1.00 39.71 800 A 1 ATOM 6531 N NZ . LYS A 0 800 . -39.221 4.882 32.010 1.00 39.71 800 A 1 ATOM 6532 N N . HIS A 0 801 . -38.587 -2.842 28.202 1.00 42.94 801 A 1 ATOM 6533 C CA . HIS A 0 801 . -37.631 -3.844 27.718 1.00 42.94 801 A 1 ATOM 6534 C C . HIS A 0 801 . -37.763 -4.182 26.212 1.00 42.94 801 A 1 ATOM 6535 C CB . HIS A 0 801 . -37.718 -5.085 28.631 1.00 42.94 801 A 1 ATOM 6536 O O . HIS A 0 801 . -36.784 -4.611 25.590 1.00 42.94 801 A 1 ATOM 6537 C CG . HIS A 0 801 . -36.438 -5.887 28.663 1.00 42.94 801 A 1 ATOM 6538 C CD2 . HIS A 0 801 . -35.717 -6.272 29.765 1.00 42.94 801 A 1 ATOM 6539 N ND1 . HIS A 0 801 . -35.730 -6.298 27.561 1.00 42.94 801 A 1 ATOM 6540 C CE1 . HIS A 0 801 . -34.607 -6.894 27.976 1.00 42.94 801 A 1 ATOM 6541 N NE2 . HIS A 0 801 . -34.556 -6.929 29.314 1.00 42.94 801 A 1 ATOM 6542 N N . HIS A 0 802 . -38.927 -3.959 25.589 1.00 40.80 802 A 1 ATOM 6543 C CA . HIS A 0 802 . -39.153 -4.317 24.179 1.00 40.80 802 A 1 ATOM 6544 C C . HIS A 0 802 . -38.437 -3.374 23.190 1.00 40.80 802 A 1 ATOM 6545 C CB . HIS A 0 802 . -40.665 -4.400 23.904 1.00 40.80 802 A 1 ATOM 6546 O O . HIS A 0 802 . -37.907 -3.824 22.169 1.00 40.80 802 A 1 ATOM 6547 C CG . HIS A 0 802 . -41.014 -5.579 23.034 1.00 40.80 802 A 1 ATOM 6548 C CD2 . HIS A 0 802 . -41.805 -6.639 23.391 1.00 40.80 802 A 1 ATOM 6549 N ND1 . HIS A 0 802 . -40.516 -5.847 21.777 1.00 40.80 802 A 1 ATOM 6550 C CE1 . HIS A 0 802 . -41.006 -7.037 21.384 1.00 40.80 802 A 1 ATOM 6551 N NE2 . HIS A 0 802 . -41.776 -7.559 22.344 1.00 40.80 802 A 1 ATOM 6552 N N . ILE A 0 803 . -38.351 -2.081 23.525 1.00 49.53 803 A 1 ATOM 6553 C CA . ILE A 0 803 . -37.633 -1.058 22.741 1.00 49.53 803 A 1 ATOM 6554 C C . ILE A 0 803 . -36.120 -1.316 22.801 1.00 49.53 803 A 1 ATOM 6555 C CB . ILE A 0 803 . -38.000 0.362 23.248 1.00 49.53 803 A 1 ATOM 6556 O O . ILE A 0 803 . -35.437 -1.315 21.779 1.00 49.53 803 A 1 ATOM 6557 C CG1 . ILE A 0 803 . -39.525 0.607 23.132 1.00 49.53 803 A 1 ATOM 6558 C CG2 . ILE A 0 803 . -37.217 1.437 22.470 1.00 49.53 803 A 1 ATOM 6559 C CD1 . ILE A 0 803 . -40.004 1.934 23.734 1.00 49.53 803 A 1 ATOM 6560 N N . ILE A 0 804 . -35.601 -1.638 23.991 1.00 50.93 804 A 1 ATOM 6561 C CA . ILE A 0 804 . -34.176 -1.937 24.213 1.00 50.93 804 A 1 ATOM 6562 C C . ILE A 0 804 . -33.723 -3.159 23.390 1.00 50.93 804 A 1 ATOM 6563 C CB . ILE A 0 804 . -33.913 -2.116 25.731 1.00 50.93 804 A 1 ATOM 6564 O O . ILE A 0 804 . -32.599 -3.180 22.887 1.00 50.93 804 A 1 ATOM 6565 C CG1 . ILE A 0 804 . -34.227 -0.802 26.490 1.00 50.93 804 A 1 ATOM 6566 C CG2 . ILE A 0 804 . -32.459 -2.554 26.004 1.00 50.93 804 A 1 ATOM 6567 C CD1 . ILE A 0 804 . -34.220 -0.935 28.019 1.00 50.93 804 A 1 ATOM 6568 N N . LEU A 0 805 . -34.587 -4.167 23.216 1.00 48.60 805 A 1 ATOM 6569 C CA . LEU A 0 805 . -34.290 -5.339 22.384 1.00 48.60 805 A 1 ATOM 6570 C C . LEU A 0 805 . -34.336 -5.024 20.880 1.00 48.60 805 A 1 ATOM 6571 C CB . LEU A 0 805 . -35.228 -6.498 22.767 1.00 48.60 805 A 1 ATOM 6572 O O . LEU A 0 805 . -33.416 -5.431 20.167 1.00 48.60 805 A 1 ATOM 6573 C CG . LEU A 0 805 . -34.897 -7.132 24.131 1.00 48.60 805 A 1 ATOM 6574 C CD1 . LEU A 0 805 . -36.015 -8.083 24.552 1.00 48.60 805 A 1 ATOM 6575 C CD2 . LEU A 0 805 . -33.587 -7.927 24.111 1.00 48.60 805 A 1 ATOM 6576 N N . LYS A 0 806 . -35.323 -4.246 20.401 1.00 40.97 806 A 1 ATOM 6577 C CA . LYS A 0 806 . -35.330 -3.754 19.008 1.00 40.97 806 A 1 ATOM 6578 C C . LYS A 0 806 . -34.057 -2.955 18.700 1.00 40.97 806 A 1 ATOM 6579 C CB . LYS A 0 806 . -36.607 -2.942 18.690 1.00 40.97 806 A 1 ATOM 6580 O O . LYS A 0 806 . -33.371 -3.273 17.730 1.00 40.97 806 A 1 ATOM 6581 C CG . LYS A 0 806 . -37.817 -3.833 18.337 1.00 40.97 806 A 1 ATOM 6582 C CD . LYS A 0 806 . -39.016 -3.015 17.811 1.00 40.97 806 A 1 ATOM 6583 C CE . LYS A 0 806 . -40.148 -3.930 17.297 1.00 40.97 806 A 1 ATOM 6584 N NZ . LYS A 0 806 . -41.292 -3.169 16.717 1.00 40.97 806 A 1 ATOM 6585 N N . ASN A 0 807 . -33.667 -2.015 19.565 1.00 51.20 807 A 1 ATOM 6586 C CA . ASN A 0 807 . -32.464 -1.198 19.363 1.00 51.20 807 A 1 ATOM 6587 C C . ASN A 0 807 . -31.175 -2.035 19.310 1.00 51.20 807 A 1 ATOM 6588 C CB . ASN A 0 807 . -32.395 -0.094 20.438 1.00 51.20 807 A 1 ATOM 6589 O O . ASN A 0 807 . -30.339 -1.793 18.442 1.00 51.20 807 A 1 ATOM 6590 C CG . ASN A 0 807 . -33.392 1.028 20.190 1.00 51.20 807 A 1 ATOM 6591 N ND2 . ASN A 0 807 . -33.361 2.076 20.980 1.00 51.20 807 A 1 ATOM 6592 O OD1 . ASN A 0 807 . -34.199 0.991 19.282 1.00 51.20 807 A 1 ATOM 6593 N N . LYS A 0 808 . -31.022 -3.060 20.163 1.00 52.86 808 A 1 ATOM 6594 C CA . LYS A 0 808 . -29.856 -3.969 20.120 1.00 52.86 808 A 1 ATOM 6595 C C . LYS A 0 808 . -29.772 -4.762 18.809 1.00 52.86 808 A 1 ATOM 6596 C CB . LYS A 0 808 . -29.870 -4.899 21.345 1.00 52.86 808 A 1 ATOM 6597 O O . LYS A 0 808 . -28.686 -4.886 18.244 1.00 52.86 808 A 1 ATOM 6598 C CG . LYS A 0 808 . -29.419 -4.144 22.606 1.00 52.86 808 A 1 ATOM 6599 C CD . LYS A 0 808 . -29.536 -4.999 23.875 1.00 52.86 808 A 1 ATOM 6600 C CE . LYS A 0 808 . -29.049 -4.166 25.069 1.00 52.86 808 A 1 ATOM 6601 N NZ . LYS A 0 808 . -29.047 -4.937 26.339 1.00 52.86 808 A 1 ATOM 6602 N N . ASN A 0 809 . -30.903 -5.243 18.291 1.00 50.79 809 A 1 ATOM 6603 C CA . ASN A 0 809 . -30.946 -5.952 17.007 1.00 50.79 809 A 1 ATOM 6604 C C . ASN A 0 809 . -30.658 -5.014 15.818 1.00 50.79 809 A 1 ATOM 6605 C CB . ASN A 0 809 . -32.308 -6.655 16.864 1.00 50.79 809 A 1 ATOM 6606 O O . ASN A 0 809 . -29.926 -5.392 14.901 1.00 50.79 809 A 1 ATOM 6607 C CG . ASN A 0 809 . -32.491 -7.851 17.786 1.00 50.79 809 A 1 ATOM 6608 N ND2 . ASN A 0 809 . -33.666 -8.435 17.790 1.00 50.79 809 A 1 ATOM 6609 O OD1 . ASN A 0 809 . -31.596 -8.305 18.481 1.00 50.79 809 A 1 ATOM 6610 N N . ILE A 0 810 . -31.181 -3.782 15.845 1.00 58.68 810 A 1 ATOM 6611 C CA . ILE A 0 810 . -30.923 -2.758 14.818 1.00 58.68 810 A 1 ATOM 6612 C C . ILE A 0 810 . -29.441 -2.361 14.806 1.00 58.68 810 A 1 ATOM 6613 C CB . ILE A 0 810 . -31.856 -1.539 15.023 1.00 58.68 810 A 1 ATOM 6614 O O . ILE A 0 810 . -28.837 -2.328 13.732 1.00 58.68 810 A 1 ATOM 6615 C CG1 . ILE A 0 810 . -33.322 -1.936 14.722 1.00 58.68 810 A 1 ATOM 6616 C CG2 . ILE A 0 810 . -31.446 -0.352 14.127 1.00 58.68 810 A 1 ATOM 6617 C CD1 . ILE A 0 810 . -34.354 -0.939 15.266 1.00 58.68 810 A 1 ATOM 6618 N N . LEU A 0 811 . -28.835 -2.123 15.976 1.00 57.69 811 A 1 ATOM 6619 C CA . LEU A 0 811 . -27.416 -1.775 16.089 1.00 57.69 811 A 1 ATOM 6620 C C . LEU A 0 811 . -26.531 -2.885 15.506 1.00 57.69 811 A 1 ATOM 6621 C CB . LEU A 0 811 . -27.064 -1.484 17.562 1.00 57.69 811 A 1 ATOM 6622 O O . LEU A 0 811 . -25.724 -2.624 14.619 1.00 57.69 811 A 1 ATOM 6623 C CG . LEU A 0 811 . -25.820 -0.584 17.700 1.00 57.69 811 A 1 ATOM 6624 C CD1 . LEU A 0 811 . -26.205 0.888 17.512 1.00 57.69 811 A 1 ATOM 6625 C CD2 . LEU A 0 811 . -25.198 -0.739 19.085 1.00 57.69 811 A 1 ATOM 6626 N N . SER A 0 812 . -26.774 -4.139 15.899 1.00 58.73 812 A 1 ATOM 6627 C CA . SER A 0 812 . -26.036 -5.298 15.381 1.00 58.73 812 A 1 ATOM 6628 C C . SER A 0 812 . -26.205 -5.492 13.864 1.00 58.73 812 A 1 ATOM 6629 C CB . SER A 0 812 . -26.484 -6.543 16.147 1.00 58.73 812 A 1 ATOM 6630 O O . SER A 0 812 . -25.275 -5.914 13.176 1.00 58.73 812 A 1 ATOM 6631 O OG . SER A 0 812 . -25.683 -7.648 15.789 1.00 58.73 812 A 1 ATOM 6632 N N . ASN A 0 813 . -27.361 -5.137 13.293 1.00 62.52 813 A 1 ATOM 6633 C CA . ASN A 0 813 . -27.554 -5.155 11.841 1.00 62.52 813 A 1 ATOM 6634 C C . ASN A 0 813 . -26.852 -3.985 11.119 1.00 62.52 813 A 1 ATOM 6635 C CB . ASN A 0 813 . -29.058 -5.243 11.532 1.00 62.52 813 A 1 ATOM 6636 O O . ASN A 0 813 . -26.400 -4.180 9.989 1.00 62.52 813 A 1 ATOM 6637 C CG . ASN A 0 813 . -29.646 -6.634 11.734 1.00 62.52 813 A 1 ATOM 6638 N ND2 . ASN A 0 813 . -30.954 -6.740 11.726 1.00 62.52 813 A 1 ATOM 6639 O OD1 . ASN A 0 813 . -28.962 -7.648 11.830 1.00 62.52 813 A 1 ATOM 6640 N N . LYS A 0 814 . -26.696 -2.810 11.751 1.00 64.35 814 A 1 ATOM 6641 C CA . LYS A 0 814 . -25.826 -1.732 11.238 1.00 64.35 814 A 1 ATOM 6642 C C . LYS A 0 814 . -24.345 -2.143 11.288 1.00 64.35 814 A 1 ATOM 6643 C CB . LYS A 0 814 . -26.067 -0.401 11.986 1.00 64.35 814 A 1 ATOM 6644 O O . LYS A 0 814 . -23.650 -1.993 10.285 1.00 64.35 814 A 1 ATOM 6645 C CG . LYS A 0 814 . -27.405 0.289 11.641 1.00 64.35 814 A 1 ATOM 6646 C CD . LYS A 0 814 . -27.466 1.719 12.220 1.00 64.35 814 A 1 ATOM 6647 C CE . LYS A 0 814 . -28.734 2.478 11.781 1.00 64.35 814 A 1 ATOM 6648 N NZ . LYS A 0 814 . -28.663 3.937 12.091 1.00 64.35 814 A 1 ATOM 6649 N N . GLU A 0 815 . -23.892 -2.743 12.393 1.00 67.01 815 A 1 ATOM 6650 C CA . GLU A 0 815 . -22.526 -3.273 12.558 1.00 67.01 815 A 1 ATOM 6651 C C . GLU A 0 815 . -22.160 -4.269 11.443 1.00 67.01 815 A 1 ATOM 6652 C CB . GLU A 0 815 . -22.379 -3.950 13.935 1.00 67.01 815 A 1 ATOM 6653 O O . GLU A 0 815 . -21.154 -4.078 10.761 1.00 67.01 815 A 1 ATOM 6654 C CG . GLU A 0 815 . -22.362 -2.968 15.121 1.00 67.01 815 A 1 ATOM 6655 C CD . GLU A 0 815 . -22.465 -3.662 16.496 1.00 67.01 815 A 1 ATOM 6656 O OE1 . GLU A 0 815 . -22.412 -2.937 17.514 1.00 67.01 815 A 1 ATOM 6657 O OE2 . GLU A 0 815 . -22.622 -4.908 16.549 1.00 67.01 815 A 1 ATOM 6658 N N . LYS A 0 816 . -23.017 -5.270 11.169 1.00 69.05 816 A 1 ATOM 6659 C CA . LYS A 0 816 . -22.821 -6.225 10.056 1.00 69.05 816 A 1 ATOM 6660 C C . LYS A 0 816 . -22.609 -5.541 8.706 1.00 69.05 816 A 1 ATOM 6661 C CB . LYS A 0 816 . -24.048 -7.126 9.888 1.00 69.05 816 A 1 ATOM 6662 O O . LYS A 0 816 . -21.754 -5.980 7.939 1.00 69.05 816 A 1 ATOM 6663 C CG . LYS A 0 816 . -24.226 -8.200 10.962 1.00 69.05 816 A 1 ATOM 6664 C CD . LYS A 0 816 . -25.605 -8.832 10.738 1.00 69.05 816 A 1 ATOM 6665 C CE . LYS A 0 816 . -26.021 -9.667 11.940 1.00 69.05 816 A 1 ATOM 6666 N NZ . LYS A 0 816 . -27.465 -9.991 11.874 1.00 69.05 816 A 1 ATOM 6667 N N . LYS A 0 817 . -23.409 -4.511 8.389 1.00 71.69 817 A 1 ATOM 6668 C CA . LYS A 0 817 . -23.300 -3.785 7.113 1.00 71.69 817 A 1 ATOM 6669 C C . LYS A 0 817 . -21.935 -3.106 7.008 1.00 71.69 817 A 1 ATOM 6670 C CB . LYS A 0 817 . -24.457 -2.784 6.923 1.00 71.69 817 A 1 ATOM 6671 O O . LYS A 0 817 . -21.243 -3.335 6.022 1.00 71.69 817 A 1 ATOM 6672 C CG . LYS A 0 817 . -25.790 -3.469 6.570 1.00 71.69 817 A 1 ATOM 6673 C CD . LYS A 0 817 . -26.884 -2.432 6.256 1.00 71.69 817 A 1 ATOM 6674 C CE . LYS A 0 817 . -28.197 -3.115 5.834 1.00 71.69 817 A 1 ATOM 6675 N NZ . LYS A 0 817 . -29.195 -2.142 5.310 1.00 71.69 817 A 1 ATOM 6676 N N . ALA A 0 818 . -21.510 -2.390 8.051 1.00 71.31 818 A 1 ATOM 6677 C CA . ALA A 0 818 . -20.190 -1.764 8.096 1.00 71.31 818 A 1 ATOM 6678 C C . ALA A 0 818 . -19.051 -2.791 7.944 1.00 71.31 818 A 1 ATOM 6679 C CB . ALA A 0 818 . -20.073 -0.960 9.397 1.00 71.31 818 A 1 ATOM 6680 O O . ALA A 0 818 . -18.174 -2.605 7.103 1.00 71.31 818 A 1 ATOM 6681 N N . THR A 0 819 . -19.082 -3.911 8.680 1.00 75.61 819 A 1 ATOM 6682 C CA . THR A 0 819 . -18.066 -4.974 8.548 1.00 75.61 819 A 1 ATOM 6683 C C . THR A 0 819 . -18.058 -5.610 7.153 1.00 75.61 819 A 1 ATOM 6684 C CB . THR A 0 819 . -18.246 -6.064 9.616 1.00 75.61 819 A 1 ATOM 6685 O O . THR A 0 819 . -16.983 -5.936 6.655 1.00 75.61 819 A 1 ATOM 6686 C CG2 . THR A 0 819 . -17.092 -7.066 9.651 1.00 75.61 819 A 1 ATOM 6687 O OG1 . THR A 0 819 . -18.297 -5.489 10.899 1.00 75.61 819 A 1 ATOM 6688 N N . LYS A 0 820 . -19.215 -5.750 6.486 1.00 76.94 820 A 1 ATOM 6689 C CA . LYS A 0 820 . -19.275 -6.229 5.094 1.00 76.94 820 A 1 ATOM 6690 C C . LYS A 0 820 . -18.591 -5.250 4.136 1.00 76.94 820 A 1 ATOM 6691 C CB . LYS A 0 820 . -20.726 -6.530 4.673 1.00 76.94 820 A 1 ATOM 6692 O O . LYS A 0 820 . -17.773 -5.693 3.338 1.00 76.94 820 A 1 ATOM 6693 C CG . LYS A 0 820 . -20.775 -7.123 3.252 1.00 76.94 820 A 1 ATOM 6694 C CD . LYS A 0 820 . -22.200 -7.403 2.752 1.00 76.94 820 A 1 ATOM 6695 C CE . LYS A 0 820 . -22.114 -7.893 1.297 1.00 76.94 820 A 1 ATOM 6696 N NZ . LYS A 0 820 . -23.449 -8.120 0.681 1.00 76.94 820 A 1 ATOM 6697 N N . THR A 0 821 . -18.888 -3.951 4.224 1.00 78.87 821 A 1 ATOM 6698 C CA . THR A 0 821 . -18.235 -2.913 3.403 1.00 78.87 821 A 1 ATOM 6699 C C . THR A 0 821 . -16.720 -2.953 3.575 1.00 78.87 821 A 1 ATOM 6700 C CB . THR A 0 821 . -18.736 -1.512 3.791 1.00 78.87 821 A 1 ATOM 6701 O O . THR A 0 821 . -15.980 -3.035 2.603 1.00 78.87 821 A 1 ATOM 6702 C CG2 . THR A 0 821 . -18.216 -0.432 2.844 1.00 78.87 821 A 1 ATOM 6703 O OG1 . THR A 0 821 . -20.143 -1.493 3.772 1.00 78.87 821 A 1 ATOM 6704 N N . LEU A 0 822 . -16.270 -2.986 4.827 1.00 76.86 822 A 1 ATOM 6705 C CA . LEU A 0 822 . -14.864 -3.045 5.213 1.00 76.86 822 A 1 ATOM 6706 C C . LEU A 0 822 . -14.148 -4.300 4.667 1.00 76.86 822 A 1 ATOM 6707 C CB . LEU A 0 822 . -14.864 -2.954 6.751 1.00 76.86 822 A 1 ATOM 6708 O O . LEU A 0 822 . -13.039 -4.207 4.148 1.00 76.86 822 A 1 ATOM 6709 C CG . LEU A 0 822 . -15.120 -1.540 7.300 1.00 76.86 822 A 1 ATOM 6710 C CD1 . LEU A 0 822 . -15.412 -1.632 8.799 1.00 76.86 822 A 1 ATOM 6711 C CD2 . LEU A 0 822 . -13.917 -0.613 7.109 1.00 76.86 822 A 1 ATOM 6712 N N . ALA A 0 823 . -14.798 -5.468 4.696 1.00 83.87 823 A 1 ATOM 6713 C CA . ALA A 0 823 . -14.251 -6.691 4.101 1.00 83.87 823 A 1 ATOM 6714 C C . ALA A 0 823 . -14.183 -6.639 2.558 1.00 83.87 823 A 1 ATOM 6715 C CB . ALA A 0 823 . -15.087 -7.879 4.589 1.00 83.87 823 A 1 ATOM 6716 O O . ALA A 0 823 . -13.294 -7.251 1.969 1.00 83.87 823 A 1 ATOM 6717 N N . ILE A 0 824 . -15.089 -5.901 1.904 1.00 85.31 824 A 1 ATOM 6718 C CA . ILE A 0 824 . -15.039 -5.653 0.453 1.00 85.31 824 A 1 ATOM 6719 C C . ILE A 0 824 . -13.876 -4.713 0.111 1.00 85.31 824 A 1 ATOM 6720 C CB . ILE A 0 824 . -16.404 -5.142 -0.071 1.00 85.31 824 A 1 ATOM 6721 O O . ILE A 0 824 . -13.128 -5.026 -0.811 1.00 85.31 824 A 1 ATOM 6722 C CG1 . ILE A 0 824 . -17.460 -6.267 0.041 1.00 85.31 824 A 1 ATOM 6723 C CG2 . ILE A 0 824 . -16.313 -4.655 -1.531 1.00 85.31 824 A 1 ATOM 6724 C CD1 . ILE A 0 824 . -18.904 -5.779 -0.124 1.00 85.31 824 A 1 ATOM 6725 N N . VAL A 0 825 . -13.670 -3.635 0.884 1.00 83.46 825 A 1 ATOM 6726 C CA . VAL A 0 825 . -12.500 -2.742 0.743 1.00 83.46 825 A 1 ATOM 6727 C C . VAL A 0 825 . -11.202 -3.550 0.806 1.00 83.46 825 A 1 ATOM 6728 C CB . VAL A 0 825 . -12.488 -1.621 1.807 1.00 83.46 825 A 1 ATOM 6729 O O . VAL A 0 825 . -10.382 -3.426 -0.094 1.00 83.46 825 A 1 ATOM 6730 C CG1 . VAL A 0 825 . -11.215 -0.769 1.757 1.00 83.46 825 A 1 ATOM 6731 C CG2 . VAL A 0 825 . -13.660 -0.649 1.635 1.00 83.46 825 A 1 ATOM 6732 N N . LEU A 0 826 . -11.040 -4.442 1.795 1.00 86.14 826 A 1 ATOM 6733 C CA . LEU A 0 826 . -9.855 -5.311 1.863 1.00 86.14 826 A 1 ATOM 6734 C C . LEU A 0 826 . -9.707 -6.249 0.662 1.00 86.14 826 A 1 ATOM 6735 C CB . LEU A 0 826 . -9.874 -6.188 3.123 1.00 86.14 826 A 1 ATOM 6736 O O . LEU A 0 826 . -8.594 -6.454 0.185 1.00 86.14 826 A 1 ATOM 6737 C CG . LEU A 0 826 . -9.595 -5.506 4.470 1.00 86.14 826 A 1 ATOM 6738 C CD1 . LEU A 0 826 . -8.940 -6.548 5.382 1.00 86.14 826 A 1 ATOM 6739 C CD2 . LEU A 0 826 . -8.673 -4.290 4.396 1.00 86.14 826 A 1 ATOM 6740 N N . GLY A 0 827 . -10.805 -6.853 0.203 1.00 88.88 827 A 1 ATOM 6741 C CA . GLY A 0 827 . -10.776 -7.779 -0.929 1.00 88.88 827 A 1 ATOM 6742 C C . GLY A 0 827 . -10.344 -7.098 -2.228 1.00 88.88 827 A 1 ATOM 6743 O O . GLY A 0 827 . -9.552 -7.668 -2.972 1.00 88.88 827 A 1 ATOM 6744 N N . VAL A 0 828 . -10.824 -5.873 -2.464 1.00 91.30 828 A 1 ATOM 6745 C CA . VAL A 0 828 . -10.398 -5.018 -3.583 1.00 91.30 828 A 1 ATOM 6746 C C . VAL A 0 828 . -8.937 -4.607 -3.411 1.00 91.30 828 A 1 ATOM 6747 C CB . VAL A 0 828 . -11.321 -3.788 -3.703 1.00 91.30 828 A 1 ATOM 6748 O O . VAL A 0 828 . -8.129 -4.875 -4.292 1.00 91.30 828 A 1 ATOM 6749 C CG1 . VAL A 0 828 . -10.808 -2.760 -4.715 1.00 91.30 828 A 1 ATOM 6750 C CG2 . VAL A 0 828 . -12.726 -4.222 -4.149 1.00 91.30 828 A 1 ATOM 6751 N N . PHE A 0 829 . -8.584 -4.058 -2.248 1.00 89.33 829 A 1 ATOM 6752 C CA . PHE A 0 829 . -7.234 -3.601 -1.925 1.00 89.33 829 A 1 ATOM 6753 C C . PHE A 0 829 . -6.162 -4.674 -2.174 1.00 89.33 829 A 1 ATOM 6754 C CB . PHE A 0 829 . -7.234 -3.140 -0.460 1.00 89.33 829 A 1 ATOM 6755 O O . PHE A 0 829 . -5.191 -4.432 -2.892 1.00 89.33 829 A 1 ATOM 6756 C CG . PHE A 0 829 . -5.845 -2.877 0.061 1.00 89.33 829 A 1 ATOM 6757 C CD1 . PHE A 0 829 . -5.194 -3.822 0.878 1.00 89.33 829 A 1 ATOM 6758 C CD2 . PHE A 0 829 . -5.159 -1.743 -0.393 1.00 89.33 829 A 1 ATOM 6759 C CE1 . PHE A 0 829 . -3.839 -3.652 1.204 1.00 89.33 829 A 1 ATOM 6760 C CE2 . PHE A 0 829 . -3.808 -1.574 -0.071 1.00 89.33 829 A 1 ATOM 6761 C CZ . PHE A 0 829 . -3.142 -2.537 0.712 1.00 89.33 829 A 1 ATOM 6762 N N . LEU A 0 830 . -6.358 -5.881 -1.631 1.00 92.01 830 A 1 ATOM 6763 C CA . LEU A 0 830 . -5.419 -6.988 -1.819 1.00 92.01 830 A 1 ATOM 6764 C C . LEU A 0 830 . -5.389 -7.473 -3.274 1.00 92.01 830 A 1 ATOM 6765 C CB . LEU A 0 830 . -5.767 -8.143 -0.862 1.00 92.01 830 A 1 ATOM 6766 O O . LEU A 0 830 . -4.319 -7.824 -3.760 1.00 92.01 830 A 1 ATOM 6767 C CG . LEU A 0 830 . -5.543 -7.843 0.633 1.00 92.01 830 A 1 ATOM 6768 C CD1 . LEU A 0 830 . -6.049 -9.019 1.472 1.00 92.01 830 A 1 ATOM 6769 C CD2 . LEU A 0 830 . -4.070 -7.618 0.981 1.00 92.01 830 A 1 ATOM 6770 N N . ALA A 0 831 . -6.522 -7.481 -3.983 1.00 91.73 831 A 1 ATOM 6771 C CA . ALA A 0 831 . -6.560 -7.869 -5.394 1.00 91.73 831 A 1 ATOM 6772 C C . ALA A 0 831 . -5.854 -6.856 -6.314 1.00 91.73 831 A 1 ATOM 6773 C CB . ALA A 0 831 . -8.021 -8.081 -5.809 1.00 91.73 831 A 1 ATOM 6774 O O . ALA A 0 831 . -5.272 -7.266 -7.317 1.00 91.73 831 A 1 ATOM 6775 N N . CYS A 0 832 . -5.886 -5.566 -5.967 1.00 93.38 832 A 1 ATOM 6776 C CA . CYS A 0 832 . -5.227 -4.503 -6.722 1.00 93.38 832 A 1 ATOM 6777 C C . CYS A 0 832 . -3.710 -4.457 -6.493 1.00 93.38 832 A 1 ATOM 6778 C CB . CYS A 0 832 . -5.886 -3.160 -6.376 1.00 93.38 832 A 1 ATOM 6779 O O . CYS A 0 832 . -2.949 -4.397 -7.454 1.00 93.38 832 A 1 ATOM 6780 S SG . CYS A 0 832 . -7.453 -2.988 -7.277 1.00 93.38 832 A 1 ATOM 6781 N N . TRP A 0 833 . -3.266 -4.511 -5.233 1.00 93.61 833 A 1 ATOM 6782 C CA . TRP A 0 833 . -1.864 -4.259 -4.877 1.00 93.61 833 A 1 ATOM 6783 C C . TRP A 0 833 . -0.970 -5.504 -4.826 1.00 93.61 833 A 1 ATOM 6784 C CB . TRP A 0 833 . -1.833 -3.478 -3.560 1.00 93.61 833 A 1 ATOM 6785 O O . TRP A 0 833 . 0.224 -5.402 -5.115 1.00 93.61 833 A 1 ATOM 6786 C CG . TRP A 0 833 . -2.203 -2.039 -3.715 1.00 93.61 833 A 1 ATOM 6787 C CD1 . TRP A 0 833 . -3.361 -1.462 -3.329 1.00 93.61 833 A 1 ATOM 6788 C CD2 . TRP A 0 833 . -1.433 -0.988 -4.374 1.00 93.61 833 A 1 ATOM 6789 C CE2 . TRP A 0 833 . -2.178 0.226 -4.313 1.00 93.61 833 A 1 ATOM 6790 C CE3 . TRP A 0 833 . -0.197 -0.956 -5.053 1.00 93.61 833 A 1 ATOM 6791 N NE1 . TRP A 0 833 . -3.335 -0.116 -3.644 1.00 93.61 833 A 1 ATOM 6792 C CH2 . TRP A 0 833 . -0.488 1.409 -5.571 1.00 93.61 833 A 1 ATOM 6793 C CZ2 . TRP A 0 833 . -1.718 1.416 -4.892 1.00 93.61 833 A 1 ATOM 6794 C CZ3 . TRP A 0 833 . 0.274 0.232 -5.641 1.00 93.61 833 A 1 ATOM 6795 N N . LEU A 0 834 . -1.512 -6.690 -4.513 1.00 93.61 834 A 1 ATOM 6796 C CA . LEU A 0 834 . -0.707 -7.918 -4.431 1.00 93.61 834 A 1 ATOM 6797 C C . LEU A 0 834 . 0.067 -8.243 -5.728 1.00 93.61 834 A 1 ATOM 6798 C CB . LEU A 0 834 . -1.589 -9.097 -3.971 1.00 93.61 834 A 1 ATOM 6799 O O . LEU A 0 834 . 1.218 -8.661 -5.599 1.00 93.61 834 A 1 ATOM 6800 C CG . LEU A 0 834 . -0.871 -10.451 -3.819 1.00 93.61 834 A 1 ATOM 6801 C CD1 . LEU A 0 834 . 0.201 -10.434 -2.729 1.00 93.61 834 A 1 ATOM 6802 C CD2 . LEU A 0 834 . -1.897 -11.525 -3.452 1.00 93.61 834 A 1 ATOM 6803 N N . PRO A 0 835 . -0.474 -8.056 -6.953 1.00 92.06 835 A 1 ATOM 6804 C CA . PRO A 0 835 . 0.280 -8.299 -8.186 1.00 92.06 835 A 1 ATOM 6805 C C . PRO A 0 835 . 1.537 -7.425 -8.300 1.00 92.06 835 A 1 ATOM 6806 C CB . PRO A 0 835 . -0.711 -8.056 -9.334 1.00 92.06 835 A 1 ATOM 6807 O O . PRO A 0 835 . 2.630 -7.960 -8.475 1.00 92.06 835 A 1 ATOM 6808 C CG . PRO A 0 835 . -2.061 -8.352 -8.685 1.00 92.06 835 A 1 ATOM 6809 C CD . PRO A 0 835 . -1.864 -7.777 -7.288 1.00 92.06 835 A 1 ATOM 6810 N N . PHE A 0 836 . 1.402 -6.109 -8.102 1.00 92.30 836 A 1 ATOM 6811 C CA . PHE A 0 836 . 2.506 -5.143 -8.159 1.00 92.30 836 A 1 ATOM 6812 C C . PHE A 0 836 . 3.601 -5.462 -7.134 1.00 92.30 836 A 1 ATOM 6813 C CB . PHE A 0 836 . 1.920 -3.739 -7.948 1.00 92.30 836 A 1 ATOM 6814 O O . PHE A 0 836 . 4.758 -5.661 -7.496 1.00 92.30 836 A 1 ATOM 6815 C CG . PHE A 0 836 . 2.935 -2.617 -7.848 1.00 92.30 836 A 1 ATOM 6816 C CD1 . PHE A 0 836 . 3.150 -1.969 -6.616 1.00 92.30 836 A 1 ATOM 6817 C CD2 . PHE A 0 836 . 3.630 -2.180 -8.992 1.00 92.30 836 A 1 ATOM 6818 C CE1 . PHE A 0 836 . 4.010 -0.858 -6.540 1.00 92.30 836 A 1 ATOM 6819 C CE2 . PHE A 0 836 . 4.510 -1.087 -8.906 1.00 92.30 836 A 1 ATOM 6820 C CZ . PHE A 0 836 . 4.681 -0.407 -7.689 1.00 92.30 836 A 1 ATOM 6821 N N . PHE A 0 837 . 3.238 -5.642 -5.860 1.00 93.27 837 A 1 ATOM 6822 C CA . PHE A 0 837 . 4.219 -5.970 -4.821 1.00 93.27 837 A 1 ATOM 6823 C C . PHE A 0 837 . 4.788 -7.395 -4.929 1.00 93.27 837 A 1 ATOM 6824 C CB . PHE A 0 837 . 3.623 -5.680 -3.441 1.00 93.27 837 A 1 ATOM 6825 O O . PHE A 0 837 . 5.849 -7.670 -4.364 1.00 93.27 837 A 1 ATOM 6826 C CG . PHE A 0 837 . 3.489 -4.196 -3.162 1.00 93.27 837 A 1 ATOM 6827 C CD1 . PHE A 0 837 . 4.642 -3.419 -2.941 1.00 93.27 837 A 1 ATOM 6828 C CD2 . PHE A 0 837 . 2.223 -3.586 -3.124 1.00 93.27 837 A 1 ATOM 6829 C CE1 . PHE A 0 837 . 4.526 -2.043 -2.679 1.00 93.27 837 A 1 ATOM 6830 C CE2 . PHE A 0 837 . 2.106 -2.210 -2.855 1.00 93.27 837 A 1 ATOM 6831 C CZ . PHE A 0 837 . 3.258 -1.439 -2.632 1.00 93.27 837 A 1 ATOM 6832 N N . SER A 0 838 . 4.144 -8.310 -5.662 1.00 92.25 838 A 1 ATOM 6833 C CA . SER A 0 838 . 4.750 -9.603 -6.026 1.00 92.25 838 A 1 ATOM 6834 C C . SER A 0 838 . 5.842 -9.419 -7.081 1.00 92.25 838 A 1 ATOM 6835 C CB . SER A 0 838 . 3.706 -10.594 -6.552 1.00 92.25 838 A 1 ATOM 6836 O O . SER A 0 838 . 6.913 -10.018 -6.970 1.00 92.25 838 A 1 ATOM 6837 O OG . SER A 0 838 . 2.710 -10.861 -5.588 1.00 92.25 838 A 1 ATOM 6838 N N . ILE A 0 839 . 5.581 -8.579 -8.086 1.00 90.72 839 A 1 ATOM 6839 C CA . ILE A 0 839 . 6.526 -8.255 -9.160 1.00 90.72 839 A 1 ATOM 6840 C C . ILE A 0 839 . 7.726 -7.483 -8.598 1.00 90.72 839 A 1 ATOM 6841 C CB . ILE A 0 839 . 5.782 -7.520 -10.299 1.00 90.72 839 A 1 ATOM 6842 O O . ILE A 0 839 . 8.854 -7.888 -8.861 1.00 90.72 839 A 1 ATOM 6843 C CG1 . ILE A 0 839 . 4.833 -8.519 -11.005 1.00 90.72 839 A 1 ATOM 6844 C CG2 . ILE A 0 839 . 6.737 -6.909 -11.334 1.00 90.72 839 A 1 ATOM 6845 C CD1 . ILE A 0 839 . 3.887 -7.849 -12.001 1.00 90.72 839 A 1 ATOM 6846 N N . ASN A 0 840 . 7.520 -6.471 -7.746 1.00 91.24 840 A 1 ATOM 6847 C CA . ASN A 0 840 . 8.612 -5.716 -7.113 1.00 91.24 840 A 1 ATOM 6848 C C . ASN A 0 840 . 9.548 -6.610 -6.288 1.00 91.24 840 A 1 ATOM 6849 C CB . ASN A 0 840 . 8.036 -4.586 -6.239 1.00 91.24 840 A 1 ATOM 6850 O O . ASN A 0 840 . 10.761 -6.565 -6.484 1.00 91.24 840 A 1 ATOM 6851 C CG . ASN A 0 840 . 7.470 -3.440 -7.053 1.00 91.24 840 A 1 ATOM 6852 N ND2 . ASN A 0 840 . 6.618 -2.636 -6.471 1.00 91.24 840 A 1 ATOM 6853 O OD1 . ASN A 0 840 . 7.790 -3.257 -8.209 1.00 91.24 840 A 1 ATOM 6854 N N . ILE A 0 841 . 9.008 -7.481 -5.424 1.00 91.41 841 A 1 ATOM 6855 C CA . ILE A 0 841 . 9.822 -8.472 -4.695 1.00 91.41 841 A 1 ATOM 6856 C C . ILE A 0 841 . 10.596 -9.366 -5.669 1.00 91.41 841 A 1 ATOM 6857 C CB . ILE A 0 841 . 8.934 -9.311 -3.744 1.00 91.41 841 A 1 ATOM 6858 O O . ILE A 0 841 . 11.768 -9.650 -5.440 1.00 91.41 841 A 1 ATOM 6859 C CG1 . ILE A 0 841 . 8.450 -8.488 -2.531 1.00 91.41 841 A 1 ATOM 6860 C CG2 . ILE A 0 841 . 9.616 -10.603 -3.254 1.00 91.41 841 A 1 ATOM 6861 C CD1 . ILE A 0 841 . 9.519 -8.096 -1.503 1.00 91.41 841 A 1 ATOM 6862 N N . THR A 0 842 . 9.973 -9.782 -6.772 1.00 88.48 842 A 1 ATOM 6863 C CA . THR A 0 842 . 10.627 -10.638 -7.767 1.00 88.48 842 A 1 ATOM 6864 C C . THR A 0 842 . 11.736 -9.913 -8.523 1.00 88.48 842 A 1 ATOM 6865 C CB . THR A 0 842 . 9.602 -11.243 -8.727 1.00 88.48 842 A 1 ATOM 6866 O O . THR A 0 842 . 12.789 -10.506 -8.717 1.00 88.48 842 A 1 ATOM 6867 C CG2 . THR A 0 842 . 10.222 -12.237 -9.703 1.00 88.48 842 A 1 ATOM 6868 O OG1 . THR A 0 842 . 8.674 -11.970 -7.963 1.00 88.48 842 A 1 ATOM 6869 N N . LEU A 0 843 . 11.566 -8.638 -8.885 1.00 87.41 843 A 1 ATOM 6870 C CA . LEU A 0 843 . 12.620 -7.829 -9.506 1.00 87.41 843 A 1 ATOM 6871 C C . LEU A 0 843 . 13.764 -7.536 -8.531 1.00 87.41 843 A 1 ATOM 6872 C CB . LEU A 0 843 . 12.029 -6.528 -10.073 1.00 87.41 843 A 1 ATOM 6873 O O . LEU A 0 843 . 14.923 -7.708 -8.897 1.00 87.41 843 A 1 ATOM 6874 C CG . LEU A 0 843 . 11.111 -6.727 -11.291 1.00 87.41 843 A 1 ATOM 6875 C CD1 . LEU A 0 843 . 10.577 -5.370 -11.738 1.00 87.41 843 A 1 ATOM 6876 C CD2 . LEU A 0 843 . 11.833 -7.374 -12.475 1.00 87.41 843 A 1 ATOM 6877 N N . GLY A 0 844 . 13.463 -7.203 -7.273 1.00 88.51 844 A 1 ATOM 6878 C CA . GLY A 0 844 . 14.479 -7.085 -6.225 1.00 88.51 844 A 1 ATOM 6879 C C . GLY A 0 844 . 15.278 -8.382 -6.051 1.00 88.51 844 A 1 ATOM 6880 O O . GLY A 0 844 . 16.504 -8.349 -5.990 1.00 88.51 844 A 1 ATOM 6881 N N . LEU A 0 845 . 14.610 -9.541 -6.065 1.00 88.61 845 A 1 ATOM 6882 C CA . LEU A 0 845 . 15.271 -10.851 -6.038 1.00 88.61 845 A 1 ATOM 6883 C C . LEU A 0 845 . 16.028 -11.176 -7.338 1.00 88.61 845 A 1 ATOM 6884 C CB . LEU A 0 845 . 14.243 -11.948 -5.711 1.00 88.61 845 A 1 ATOM 6885 O O . LEU A 0 845 . 17.075 -11.810 -7.259 1.00 88.61 845 A 1 ATOM 6886 C CG . LEU A 0 845 . 13.730 -11.933 -4.258 1.00 88.61 845 A 1 ATOM 6887 C CD1 . LEU A 0 845 . 12.563 -12.915 -4.127 1.00 88.61 845 A 1 ATOM 6888 C CD2 . LEU A 0 845 . 14.806 -12.346 -3.251 1.00 88.61 845 A 1 ATOM 6889 N N . CYS A 0 846 . 15.561 -10.739 -8.512 1.00 87.07 846 A 1 ATOM 6890 C CA . CYS A 0 846 . 16.309 -10.858 -9.768 1.00 87.07 846 A 1 ATOM 6891 C C . CYS A 0 846 . 17.633 -10.087 -9.687 1.00 87.07 846 A 1 ATOM 6892 C CB . CYS A 0 846 . 15.469 -10.366 -10.957 1.00 87.07 846 A 1 ATOM 6893 O O . CYS A 0 846 . 18.683 -10.673 -9.936 1.00 87.07 846 A 1 ATOM 6894 S SG . CYS A 0 846 . 14.119 -11.461 -11.472 1.00 87.07 846 A 1 ATOM 6895 N N . ILE A 0 847 . 17.595 -8.821 -9.259 1.00 84.08 847 A 1 ATOM 6896 C CA . ILE A 0 847 . 18.783 -7.962 -9.128 1.00 84.08 847 A 1 ATOM 6897 C C . ILE A 0 847 . 19.730 -8.485 -8.028 1.00 84.08 847 A 1 ATOM 6898 C CB . ILE A 0 847 . 18.349 -6.493 -8.881 1.00 84.08 847 A 1 ATOM 6899 O O . ILE A 0 847 . 20.945 -8.415 -8.190 1.00 84.08 847 A 1 ATOM 6900 C CG1 . ILE A 0 847 . 17.472 -5.931 -10.030 1.00 84.08 847 A 1 ATOM 6901 C CG2 . ILE A 0 847 . 19.574 -5.571 -8.713 1.00 84.08 847 A 1 ATOM 6902 C CD1 . ILE A 0 847 . 16.679 -4.676 -9.633 1.00 84.08 847 A 1 ATOM 6903 N N . TYR A 0 848 . 19.197 -9.036 -6.929 1.00 85.18 848 A 1 ATOM 6904 C CA . TYR A 0 848 . 19.997 -9.550 -5.807 1.00 85.18 848 A 1 ATOM 6905 C C . TYR A 0 848 . 20.601 -10.949 -6.039 1.00 85.18 848 A 1 ATOM 6906 C CB . TYR A 0 848 . 19.132 -9.537 -4.534 1.00 85.18 848 A 1 ATOM 6907 O O . TYR A 0 848 . 21.668 -11.241 -5.506 1.00 85.18 848 A 1 ATOM 6908 C CG . TYR A 0 848 . 19.883 -9.856 -3.254 1.00 85.18 848 A 1 ATOM 6909 C CD1 . TYR A 0 848 . 19.634 -11.057 -2.562 1.00 85.18 848 A 1 ATOM 6910 C CD2 . TYR A 0 848 . 20.845 -8.952 -2.764 1.00 85.18 848 A 1 ATOM 6911 C CE1 . TYR A 0 848 . 20.370 -11.372 -1.404 1.00 85.18 848 A 1 ATOM 6912 C CE2 . TYR A 0 848 . 21.580 -9.259 -1.602 1.00 85.18 848 A 1 ATOM 6913 O OH . TYR A 0 848 . 22.066 -10.796 0.182 1.00 85.18 848 A 1 ATOM 6914 C CZ . TYR A 0 848 . 21.350 -10.478 -0.927 1.00 85.18 848 A 1 ATOM 6915 N N . LEU A 0 849 . 19.931 -11.828 -6.798 1.00 84.41 849 A 1 ATOM 6916 C CA . LEU A 0 849 . 20.315 -13.244 -6.955 1.00 84.41 849 A 1 ATOM 6917 C C . LEU A 0 849 . 20.675 -13.665 -8.394 1.00 84.41 849 A 1 ATOM 6918 C CB . LEU A 0 849 . 19.190 -14.154 -6.414 1.00 84.41 849 A 1 ATOM 6919 O O . LEU A 0 849 . 21.080 -14.810 -8.587 1.00 84.41 849 A 1 ATOM 6920 C CG . LEU A 0 849 . 18.786 -13.979 -4.944 1.00 84.41 849 A 1 ATOM 6921 C CD1 . LEU A 0 849 . 17.578 -14.871 -4.642 1.00 84.41 849 A 1 ATOM 6922 C CD2 . LEU A 0 849 . 19.913 -14.365 -3.986 1.00 84.41 849 A 1 ATOM 6923 N N . GLY A 0 850 . 20.499 -12.804 -9.405 1.00 77.50 850 A 1 ATOM 6924 C CA . GLY A 0 850 . 20.796 -13.121 -10.812 1.00 77.50 850 A 1 ATOM 6925 C C . GLY A 0 850 . 19.876 -14.190 -11.424 1.00 77.50 850 A 1 ATOM 6926 O O . GLY A 0 850 . 20.341 -15.116 -12.087 1.00 77.50 850 A 1 ATOM 6927 N N . LEU A 0 851 . 18.561 -14.118 -11.175 1.00 72.10 851 A 1 ATOM 6928 C CA . LEU A 0 851 . 17.591 -15.179 -11.525 1.00 72.10 851 A 1 ATOM 6929 C C . LEU A 0 851 . 17.184 -15.252 -13.015 1.00 72.10 851 A 1 ATOM 6930 C CB . LEU A 0 851 . 16.354 -15.100 -10.605 1.00 72.10 851 A 1 ATOM 6931 O O . LEU A 0 851 . 16.223 -15.952 -13.361 1.00 72.10 851 A 1 ATOM 6932 C CG . LEU A 0 851 . 16.646 -15.328 -9.115 1.00 72.10 851 A 1 ATOM 6933 C CD1 . LEU A 0 851 . 15.354 -15.167 -8.311 1.00 72.10 851 A 1 ATOM 6934 C CD2 . LEU A 0 851 . 17.217 -16.719 -8.818 1.00 72.10 851 A 1 ATOM 6935 N N . ASP A 0 852 . 17.902 -14.571 -13.907 1.00 70.54 852 A 1 ATOM 6936 C CA . ASP A 0 852 . 17.520 -14.386 -15.315 1.00 70.54 852 A 1 ATOM 6937 C C . ASP A 0 852 . 17.395 -15.697 -16.108 1.00 70.54 852 A 1 ATOM 6938 C CB . ASP A 0 852 . 18.516 -13.431 -15.982 1.00 70.54 852 A 1 ATOM 6939 O O . ASP A 0 852 . 16.580 -15.783 -17.028 1.00 70.54 852 A 1 ATOM 6940 C CG . ASP A 0 852 . 18.476 -12.069 -15.289 1.00 70.54 852 A 1 ATOM 6941 O OD1 . ASP A 0 852 . 17.359 -11.508 -15.219 1.00 70.54 852 A 1 ATOM 6942 O OD2 . ASP A 0 852 . 19.528 -11.672 -14.749 1.00 70.54 852 A 1 ATOM 6943 N N . GLN A 0 853 . 18.092 -16.761 -15.682 1.00 63.79 853 A 1 ATOM 6944 C CA . GLN A 0 853 . 18.074 -18.107 -16.285 1.00 63.79 853 A 1 ATOM 6945 C C . GLN A 0 853 . 16.659 -18.709 -16.475 1.00 63.79 853 A 1 ATOM 6946 C CB . GLN A 0 853 . 18.937 -19.035 -15.401 1.00 63.79 853 A 1 ATOM 6947 O O . GLN A 0 853 . 16.483 -19.661 -17.236 1.00 63.79 853 A 1 ATOM 6948 C CG . GLN A 0 853 . 19.336 -20.345 -16.107 1.00 63.79 853 A 1 ATOM 6949 C CD . GLN A 0 853 . 20.111 -21.319 -15.225 1.00 63.79 853 A 1 ATOM 6950 N NE2 . GLN A 0 853 . 20.935 -22.161 -15.812 1.00 63.79 853 A 1 ATOM 6951 O OE1 . GLN A 0 853 . 19.965 -21.397 -14.015 1.00 63.79 853 A 1 ATOM 6952 N N . TYR A 0 854 . 15.640 -18.184 -15.788 1.00 65.47 854 A 1 ATOM 6953 C CA . TYR A 0 854 . 14.257 -18.673 -15.856 1.00 65.47 854 A 1 ATOM 6954 C C . TYR A 0 854 . 13.303 -17.754 -16.644 1.00 65.47 854 A 1 ATOM 6955 C CB . TYR A 0 854 . 13.773 -18.974 -14.428 1.00 65.47 854 A 1 ATOM 6956 O O . TYR A 0 854 . 12.106 -18.063 -16.725 1.00 65.47 854 A 1 ATOM 6957 C CG . TYR A 0 854 . 14.541 -20.112 -13.779 1.00 65.47 854 A 1 ATOM 6958 C CD1 . TYR A 0 854 . 14.058 -21.434 -13.870 1.00 65.47 854 A 1 ATOM 6959 C CD2 . TYR A 0 854 . 15.780 -19.859 -13.156 1.00 65.47 854 A 1 ATOM 6960 C CE1 . TYR A 0 854 . 14.816 -22.500 -13.346 1.00 65.47 854 A 1 ATOM 6961 C CE2 . TYR A 0 854 . 16.555 -20.925 -12.661 1.00 65.47 854 A 1 ATOM 6962 O OH . TYR A 0 854 . 16.822 -23.280 -12.291 1.00 65.47 854 A 1 ATOM 6963 C CZ . TYR A 0 854 . 16.072 -22.247 -12.755 1.00 65.47 854 A 1 ATOM 6964 N N . ASN A 0 855 . 13.789 -16.641 -17.209 1.00 75.88 855 A 1 ATOM 6965 C CA . ASN A 0 855 . 13.015 -15.552 -17.833 1.00 75.88 855 A 1 ATOM 6966 C C . ASN A 0 855 . 11.933 -14.942 -16.913 1.00 75.88 855 A 1 ATOM 6967 C CB . ASN A 0 855 . 12.416 -15.961 -19.198 1.00 75.88 855 A 1 ATOM 6968 O O . ASN A 0 855 . 10.982 -14.333 -17.390 1.00 75.88 855 A 1 ATOM 6969 C CG . ASN A 0 855 . 13.395 -16.491 -20.225 1.00 75.88 855 A 1 ATOM 6970 N ND2 . ASN A 0 855 . 13.517 -15.841 -21.353 1.00 75.88 855 A 1 ATOM 6971 O OD1 . ASN A 0 855 . 13.971 -17.554 -20.050 1.00 75.88 855 A 1 ATOM 6972 N N . ILE A 0 856 . 11.999 -15.128 -15.592 1.00 81.53 856 A 1 ATOM 6973 C CA . ILE A 0 856 . 10.949 -14.630 -14.680 1.00 81.53 856 A 1 ATOM 6974 C C . ILE A 0 856 . 10.983 -13.101 -14.588 1.00 81.53 856 A 1 ATOM 6975 C CB . ILE A 0 856 . 11.057 -15.341 -13.318 1.00 81.53 856 A 1 ATOM 6976 O O . ILE A 0 856 . 9.930 -12.468 -14.558 1.00 81.53 856 A 1 ATOM 6977 C CG1 . ILE A 0 856 . 10.529 -16.777 -13.503 1.00 81.53 856 A 1 ATOM 6978 C CG2 . ILE A 0 856 . 10.257 -14.631 -12.215 1.00 81.53 856 A 1 ATOM 6979 C CD1 . ILE A 0 856 . 10.910 -17.707 -12.355 1.00 81.53 856 A 1 ATOM 6980 N N . CYS A 0 857 . 12.183 -12.530 -14.634 1.00 83.65 857 A 1 ATOM 6981 C CA . CYS A 0 857 . 12.443 -11.095 -14.675 1.00 83.65 857 A 1 ATOM 6982 C C . CYS A 0 857 . 11.885 -10.460 -15.973 1.00 83.65 857 A 1 ATOM 6983 C CB . CYS A 0 857 . 13.964 -10.920 -14.502 1.00 83.65 857 A 1 ATOM 6984 O O . CYS A 0 857 . 11.326 -9.368 -15.941 1.00 83.65 857 A 1 ATOM 6985 S SG . CYS A 0 857 . 14.731 -12.076 -13.311 1.00 83.65 857 A 1 ATOM 6986 N N . GLU A 0 858 . 11.910 -11.198 -17.092 1.00 84.10 858 A 1 ATOM 6987 C CA . GLU A 0 858 . 11.295 -10.800 -18.370 1.00 84.10 858 A 1 ATOM 6988 C C . GLU A 0 858 . 9.768 -10.637 -18.241 1.00 84.10 858 A 1 ATOM 6989 C CB . GLU A 0 858 . 11.644 -11.850 -19.442 1.00 84.10 858 A 1 ATOM 6990 O O . GLU A 0 858 . 9.227 -9.583 -18.575 1.00 84.10 858 A 1 ATOM 6991 C CG . GLU A 0 858 . 11.435 -11.359 -20.880 1.00 84.10 858 A 1 ATOM 6992 C CD . GLU A 0 858 . 11.310 -12.522 -21.881 1.00 84.10 858 A 1 ATOM 6993 O OE1 . GLU A 0 858 . 10.537 -12.362 -22.852 1.00 84.10 858 A 1 ATOM 6994 O OE2 . GLU A 0 858 . 11.940 -13.586 -21.655 1.00 84.10 858 A 1 ATOM 6995 N N . TYR A 0 859 . 9.069 -11.637 -17.682 1.00 83.02 859 A 1 ATOM 6996 C CA . TYR A 0 859 . 7.628 -11.524 -17.411 1.00 83.02 859 A 1 ATOM 6997 C C . TYR A 0 859 . 7.316 -10.427 -16.392 1.00 83.02 859 A 1 ATOM 6998 C CB . TYR A 0 859 . 7.045 -12.834 -16.869 1.00 83.02 859 A 1 ATOM 6999 O O . TYR A 0 859 . 6.325 -9.722 -16.549 1.00 83.02 859 A 1 ATOM 7000 C CG . TYR A 0 859 . 6.962 -13.966 -17.862 1.00 83.02 859 A 1 ATOM 7001 C CD1 . TYR A 0 859 . 5.925 -14.004 -18.813 1.00 83.02 859 A 1 ATOM 7002 C CD2 . TYR A 0 859 . 7.921 -14.986 -17.827 1.00 83.02 859 A 1 ATOM 7003 C CE1 . TYR A 0 859 . 5.841 -15.076 -19.725 1.00 83.02 859 A 1 ATOM 7004 C CE2 . TYR A 0 859 . 7.863 -16.027 -18.764 1.00 83.02 859 A 1 ATOM 7005 O OH . TYR A 0 859 . 6.728 -17.181 -20.508 1.00 83.02 859 A 1 ATOM 7006 C CZ . TYR A 0 859 . 6.815 -16.094 -19.698 1.00 83.02 859 A 1 ATOM 7007 N N . ALA A 0 860 . 8.137 -10.290 -15.349 1.00 84.35 860 A 1 ATOM 7008 C CA . ALA A 0 860 . 7.971 -9.268 -14.322 1.00 84.35 860 A 1 ATOM 7009 C C . ALA A 0 860 . 7.999 -7.853 -14.934 1.00 84.35 860 A 1 ATOM 7010 C CB . ALA A 0 860 . 9.058 -9.496 -13.263 1.00 84.35 860 A 1 ATOM 7011 O O . ALA A 0 860 . 7.103 -7.057 -14.657 1.00 84.35 860 A 1 ATOM 7012 N N . ASN A 0 861 . 8.939 -7.584 -15.846 1.00 81.65 861 A 1 ATOM 7013 C CA . ASN A 0 861 . 9.003 -6.326 -16.593 1.00 81.65 861 A 1 ATOM 7014 C C . ASN A 0 861 . 7.797 -6.144 -17.535 1.00 81.65 861 A 1 ATOM 7015 C CB . ASN A 0 861 . 10.347 -6.262 -17.346 1.00 81.65 861 A 1 ATOM 7016 O O . ASN A 0 861 . 7.156 -5.096 -17.499 1.00 81.65 861 A 1 ATOM 7017 C CG . ASN A 0 861 . 11.539 -6.040 -16.427 1.00 81.65 861 A 1 ATOM 7018 N ND2 . ASN A 0 861 . 12.741 -6.221 -16.921 1.00 81.65 861 A 1 ATOM 7019 O OD1 . ASN A 0 861 . 11.418 -5.680 -15.269 1.00 81.65 861 A 1 ATOM 7020 N N . GLN A 0 862 . 7.424 -7.168 -18.317 1.00 82.09 862 A 1 ATOM 7021 C CA . GLN A 0 862 . 6.250 -7.116 -19.213 1.00 82.09 862 A 1 ATOM 7022 C C . GLN A 0 862 . 4.925 -6.860 -18.469 1.00 82.09 862 A 1 ATOM 7023 C CB . GLN A 0 862 . 6.130 -8.439 -19.992 1.00 82.09 862 A 1 ATOM 7024 O O . GLN A 0 862 . 3.990 -6.298 -19.035 1.00 82.09 862 A 1 ATOM 7025 C CG . GLN A 0 862 . 7.215 -8.626 -21.064 1.00 82.09 862 A 1 ATOM 7026 C CD . GLN A 0 862 . 7.203 -10.022 -21.691 1.00 82.09 862 A 1 ATOM 7027 N NE2 . GLN A 0 862 . 8.282 -10.408 -22.339 1.00 82.09 862 A 1 ATOM 7028 O OE1 . GLN A 0 862 . 6.241 -10.776 -21.616 1.00 82.09 862 A 1 ATOM 7029 N N . LEU A 0 863 . 4.830 -7.282 -17.206 1.00 86.80 863 A 1 ATOM 7030 C CA . LEU A 0 863 . 3.630 -7.163 -16.374 1.00 86.80 863 A 1 ATOM 7031 C C . LEU A 0 863 . 3.597 -5.913 -15.491 1.00 86.80 863 A 1 ATOM 7032 C CB . LEU A 0 863 . 3.531 -8.426 -15.511 1.00 86.80 863 A 1 ATOM 7033 O O . LEU A 0 863 . 2.525 -5.595 -14.967 1.00 86.80 863 A 1 ATOM 7034 C CG . LEU A 0 863 . 3.112 -9.662 -16.317 1.00 86.80 863 A 1 ATOM 7035 C CD1 . LEU A 0 863 . 3.349 -10.916 -15.476 1.00 86.80 863 A 1 ATOM 7036 C CD2 . LEU A 0 863 . 1.636 -9.550 -16.705 1.00 86.80 863 A 1 ATOM 7037 N N . MET A 0 864 . 4.734 -5.227 -15.322 1.00 87.39 864 A 1 ATOM 7038 C CA . MET A 0 864 . 4.909 -4.120 -14.380 1.00 87.39 864 A 1 ATOM 7039 C C . MET A 0 864 . 3.836 -3.044 -14.563 1.00 87.39 864 A 1 ATOM 7040 C CB . MET A 0 864 . 6.330 -3.541 -14.515 1.00 87.39 864 A 1 ATOM 7041 O O . MET A 0 864 . 2.985 -2.889 -13.691 1.00 87.39 864 A 1 ATOM 7042 C CG . MET A 0 864 . 6.555 -2.341 -13.584 1.00 87.39 864 A 1 ATOM 7043 S SD . MET A 0 864 . 6.195 -2.666 -11.839 1.00 87.39 864 A 1 ATOM 7044 C CE . MET A 0 864 . 7.698 -3.569 -11.417 1.00 87.39 864 A 1 ATOM 7045 N N . SER A 0 865 . 3.819 -2.387 -15.729 1.00 87.47 865 A 1 ATOM 7046 C CA . SER A 0 865 . 2.869 -1.321 -16.098 1.00 87.47 865 A 1 ATOM 7047 C C . SER A 0 865 . 1.424 -1.668 -15.720 1.00 87.47 865 A 1 ATOM 7048 C CB . SER A 0 865 . 3.004 -1.046 -17.612 1.00 87.47 865 A 1 ATOM 7049 O O . SER A 0 865 . 0.750 -0.938 -14.990 1.00 87.47 865 A 1 ATOM 7050 O OG . SER A 0 865 . 1.758 -0.919 -18.272 1.00 87.47 865 A 1 ATOM 7051 N N . SER A 0 866 . 0.963 -2.847 -16.141 1.00 86.81 866 A 1 ATOM 7052 C CA . SER A 0 866 . -0.421 -3.279 -15.944 1.00 86.81 866 A 1 ATOM 7053 C C . SER A 0 866 . -0.752 -3.602 -14.488 1.00 86.81 866 A 1 ATOM 7054 C CB . SER A 0 866 . -0.681 -4.489 -16.830 1.00 86.81 866 A 1 ATOM 7055 O O . SER A 0 866 . -1.915 -3.519 -14.095 1.00 86.81 866 A 1 ATOM 7056 O OG . SER A 0 866 . -0.628 -4.067 -18.177 1.00 86.81 866 A 1 ATOM 7057 N N . CYS A 0 867 . 0.249 -3.942 -13.676 1.00 92.08 867 A 1 ATOM 7058 C CA . CYS A 0 867 . 0.088 -4.145 -12.241 1.00 92.08 867 A 1 ATOM 7059 C C . CYS A 0 867 . 0.168 -2.823 -11.461 1.00 92.08 867 A 1 ATOM 7060 C CB . CYS A 0 867 . 1.106 -5.189 -11.780 1.00 92.08 867 A 1 ATOM 7061 O O . CYS A 0 867 . -0.618 -2.639 -10.532 1.00 92.08 867 A 1 ATOM 7062 S SG . CYS A 0 867 . 0.659 -6.787 -12.521 1.00 92.08 867 A 1 ATOM 7063 N N . THR A 0 868 . 1.020 -1.879 -11.872 1.00 92.10 868 A 1 ATOM 7064 C CA . THR A 0 868 . 1.062 -0.506 -11.336 1.00 92.10 868 A 1 ATOM 7065 C C . THR A 0 868 . -0.278 0.200 -11.550 1.00 92.10 868 A 1 ATOM 7066 C CB . THR A 0 868 . 2.190 0.303 -12.001 1.00 92.10 868 A 1 ATOM 7067 O O . THR A 0 868 . -0.899 0.669 -10.596 1.00 92.10 868 A 1 ATOM 7068 C CG2 . THR A 0 868 . 2.439 1.638 -11.310 1.00 92.10 868 A 1 ATOM 7069 O OG1 . THR A 0 868 . 3.397 -0.413 -11.935 1.00 92.10 868 A 1 ATOM 7070 N N . TRP A 0 869 . -0.805 0.175 -12.780 1.00 91.97 869 A 1 ATOM 7071 C CA . TRP A 0 869 . -2.118 0.745 -13.100 1.00 91.97 869 A 1 ATOM 7072 C C . TRP A 0 869 . -3.275 0.049 -12.372 1.00 91.97 869 A 1 ATOM 7073 C CB . TRP A 0 869 . -2.314 0.750 -14.622 1.00 91.97 869 A 1 ATOM 7074 O O . TRP A 0 869 . -4.233 0.710 -11.968 1.00 91.97 869 A 1 ATOM 7075 C CG . TRP A 0 869 . -1.642 1.910 -15.286 1.00 91.97 869 A 1 ATOM 7076 C CD1 . TRP A 0 869 . -0.540 1.877 -16.072 1.00 91.97 869 A 1 ATOM 7077 C CD2 . TRP A 0 869 . -2.005 3.318 -15.170 1.00 91.97 869 A 1 ATOM 7078 C CE2 . TRP A 0 869 . -1.042 4.096 -15.880 1.00 91.97 869 A 1 ATOM 7079 C CE3 . TRP A 0 869 . -3.053 4.008 -14.519 1.00 91.97 869 A 1 ATOM 7080 N NE1 . TRP A 0 869 . -0.181 3.164 -16.425 1.00 91.97 869 A 1 ATOM 7081 C CH2 . TRP A 0 869 . -2.160 6.154 -15.257 1.00 91.97 869 A 1 ATOM 7082 C CZ2 . TRP A 0 869 . -1.107 5.496 -15.917 1.00 91.97 869 A 1 ATOM 7083 C CZ3 . TRP A 0 869 . -3.135 5.413 -14.567 1.00 91.97 869 A 1 ATOM 7084 N N . LEU A 0 870 . -3.184 -1.263 -12.127 1.00 91.64 870 A 1 ATOM 7085 C CA . LEU A 0 870 . -4.152 -1.984 -11.294 1.00 91.64 870 A 1 ATOM 7086 C C . LEU A 0 870 . -4.097 -1.545 -9.815 1.00 91.64 870 A 1 ATOM 7087 C CB . LEU A 0 870 . -3.918 -3.493 -11.474 1.00 91.64 870 A 1 ATOM 7088 O O . LEU A 0 870 . -5.147 -1.468 -9.171 1.00 91.64 870 A 1 ATOM 7089 C CG . LEU A 0 870 . -4.899 -4.375 -10.692 1.00 91.64 870 A 1 ATOM 7090 C CD1 . LEU A 0 870 . -6.344 -4.241 -11.180 1.00 91.64 870 A 1 ATOM 7091 C CD2 . LEU A 0 870 . -4.483 -5.840 -10.797 1.00 91.64 870 A 1 ATOM 7092 N N . GLY A 0 871 . -2.908 -1.208 -9.303 1.00 92.65 871 A 1 ATOM 7093 C CA . GLY A 0 871 . -2.716 -0.551 -8.008 1.00 92.65 871 A 1 ATOM 7094 C C . GLY A 0 871 . -3.388 0.824 -7.963 1.00 92.65 871 A 1 ATOM 7095 O O . GLY A 0 871 . -4.236 1.064 -7.106 1.00 92.65 871 A 1 ATOM 7096 N N . TYR A 0 872 . -3.113 1.693 -8.940 1.00 94.26 872 A 1 ATOM 7097 C CA . TYR A 0 872 . -3.712 3.035 -9.041 1.00 94.26 872 A 1 ATOM 7098 C C . TYR A 0 872 . -5.245 3.024 -9.170 1.00 94.26 872 A 1 ATOM 7099 C CB . TYR A 0 872 . -3.069 3.775 -10.225 1.00 94.26 872 A 1 ATOM 7100 O O . TYR A 0 872 . -5.925 3.889 -8.612 1.00 94.26 872 A 1 ATOM 7101 C CG . TYR A 0 872 . -1.582 4.086 -10.115 1.00 94.26 872 A 1 ATOM 7102 C CD1 . TYR A 0 872 . -0.893 4.021 -8.882 1.00 94.26 872 A 1 ATOM 7103 C CD2 . TYR A 0 872 . -0.881 4.468 -11.277 1.00 94.26 872 A 1 ATOM 7104 C CE1 . TYR A 0 872 . 0.475 4.334 -8.812 1.00 94.26 872 A 1 ATOM 7105 C CE2 . TYR A 0 872 . 0.490 4.782 -11.206 1.00 94.26 872 A 1 ATOM 7106 O OH . TYR A 0 872 . 2.493 5.017 -9.908 1.00 94.26 872 A 1 ATOM 7107 C CZ . TYR A 0 872 . 1.173 4.717 -9.973 1.00 94.26 872 A 1 ATOM 7108 N N . ILE A 0 873 . -5.822 2.006 -9.818 1.00 92.50 873 A 1 ATOM 7109 C CA . ILE A 0 873 . -7.281 1.808 -9.883 1.00 92.50 873 A 1 ATOM 7110 C C . ILE A 0 873 . -7.914 1.646 -8.484 1.00 92.50 873 A 1 ATOM 7111 C CB . ILE A 0 873 . -7.596 0.646 -10.861 1.00 92.50 873 A 1 ATOM 7112 O O . ILE A 0 873 . -9.075 2.018 -8.304 1.00 92.50 873 A 1 ATOM 7113 C CG1 . ILE A 0 873 . -7.456 1.158 -12.315 1.00 92.50 873 A 1 ATOM 7114 C CG2 . ILE A 0 873 . -8.997 0.037 -10.656 1.00 92.50 873 A 1 ATOM 7115 C CD1 . ILE A 0 873 . -7.399 0.048 -13.374 1.00 92.50 873 A 1 ATOM 7116 N N . ASN A 0 874 . -7.181 1.184 -7.461 1.00 92.79 874 A 1 ATOM 7117 C CA . ASN A 0 874 . -7.688 1.116 -6.082 1.00 92.79 874 A 1 ATOM 7118 C C . ASN A 0 874 . -8.151 2.493 -5.561 1.00 92.79 874 A 1 ATOM 7119 C CB . ASN A 0 874 . -6.593 0.522 -5.183 1.00 92.79 874 A 1 ATOM 7120 O O . ASN A 0 874 . -9.225 2.599 -4.967 1.00 92.79 874 A 1 ATOM 7121 C CG . ASN A 0 874 . -7.048 0.353 -3.750 1.00 92.79 874 A 1 ATOM 7122 N ND2 . ASN A 0 874 . -6.698 1.274 -2.881 1.00 92.79 874 A 1 ATOM 7123 O OD1 . ASN A 0 874 . -7.717 -0.600 -3.389 1.00 92.79 874 A 1 ATOM 7124 N N . SER A 0 875 . -7.385 3.550 -5.840 1.00 94.51 875 A 1 ATOM 7125 C CA . SER A 0 875 . -7.702 4.927 -5.436 1.00 94.51 875 A 1 ATOM 7126 C C . SER A 0 875 . -8.955 5.470 -6.141 1.00 94.51 875 A 1 ATOM 7127 C CB . SER A 0 875 . -6.482 5.811 -5.715 1.00 94.51 875 A 1 ATOM 7128 O O . SER A 0 875 . -9.733 6.215 -5.543 1.00 94.51 875 A 1 ATOM 7129 O OG . SER A 0 875 . -5.380 5.341 -4.959 1.00 94.51 875 A 1 ATOM 7130 N N . ALA A 0 876 . -9.224 5.036 -7.380 1.00 92.81 876 A 1 ATOM 7131 C CA . ALA A 0 876 . -10.472 5.331 -8.093 1.00 92.81 876 A 1 ATOM 7132 C C . ALA A 0 876 . -11.680 4.544 -7.539 1.00 92.81 876 A 1 ATOM 7133 C CB . ALA A 0 876 . -10.267 5.021 -9.582 1.00 92.81 876 A 1 ATOM 7134 O O . ALA A 0 876 . -12.816 5.027 -7.562 1.00 92.81 876 A 1 ATOM 7135 N N . LEU A 0 877 . -11.454 3.327 -7.030 1.00 93.41 877 A 1 ATOM 7136 C CA . LEU A 0 877 . -12.505 2.466 -6.477 1.00 93.41 877 A 1 ATOM 7137 C C . LEU A 0 877 . -12.990 2.916 -5.090 1.00 93.41 877 A 1 ATOM 7138 C CB . LEU A 0 877 . -12.025 1.001 -6.464 1.00 93.41 877 A 1 ATOM 7139 O O . LEU A 0 877 . -14.146 2.653 -4.756 1.00 93.41 877 A 1 ATOM 7140 C CG . LEU A 0 877 . -11.928 0.351 -7.859 1.00 93.41 877 A 1 ATOM 7141 C CD1 . LEU A 0 877 . -11.261 -1.020 -7.756 1.00 93.41 877 A 1 ATOM 7142 C CD2 . LEU A 0 877 . -13.304 0.131 -8.497 1.00 93.41 877 A 1 ATOM 7143 N N . ASN A 0 878 . -12.172 3.626 -4.305 1.00 91.16 878 A 1 ATOM 7144 C CA . ASN A 0 878 . -12.535 4.102 -2.963 1.00 91.16 878 A 1 ATOM 7145 C C . ASN A 0 878 . -13.880 4.890 -2.939 1.00 91.16 878 A 1 ATOM 7146 C CB . ASN A 0 878 . -11.319 4.847 -2.352 1.00 91.16 878 A 1 ATOM 7147 O O . ASN A 0 878 . -14.820 4.434 -2.274 1.00 91.16 878 A 1 ATOM 7148 C CG . ASN A 0 878 . -10.285 3.932 -1.711 1.00 91.16 878 A 1 ATOM 7149 N ND2 . ASN A 0 878 . -9.062 4.380 -1.565 1.00 91.16 878 A 1 ATOM 7150 O OD1 . ASN A 0 878 . -10.582 2.828 -1.273 1.00 91.16 878 A 1 ATOM 7151 N N . PRO A 0 879 . -14.075 5.980 -3.717 1.00 93.17 879 A 1 ATOM 7152 C CA . PRO A 0 879 . -15.365 6.685 -3.829 1.00 93.17 879 A 1 ATOM 7153 C C . PRO A 0 879 . -16.539 5.815 -4.316 1.00 93.17 879 A 1 ATOM 7154 C CB . PRO A 0 879 . -15.113 7.840 -4.807 1.00 93.17 879 A 1 ATOM 7155 O O . PRO A 0 879 . -17.682 5.983 -3.875 1.00 93.17 879 A 1 ATOM 7156 C CG . PRO A 0 879 . -13.617 8.105 -4.668 1.00 93.17 879 A 1 ATOM 7157 C CD . PRO A 0 879 . -13.040 6.723 -4.422 1.00 93.17 879 A 1 ATOM 7158 N N . ILE A 0 880 . -16.273 4.857 -5.209 1.00 93.02 880 A 1 ATOM 7159 C CA . ILE A 0 880 . -17.287 3.940 -5.756 1.00 93.02 880 A 1 ATOM 7160 C C . ILE A 0 880 . -17.777 2.978 -4.661 1.00 93.02 880 A 1 ATOM 7161 C CB . ILE A 0 880 . -16.727 3.214 -7.006 1.00 93.02 880 A 1 ATOM 7162 O O . ILE A 0 880 . -18.978 2.751 -4.508 1.00 93.02 880 A 1 ATOM 7163 C CG1 . ILE A 0 880 . -16.391 4.246 -8.112 1.00 93.02 880 A 1 ATOM 7164 C CG2 . ILE A 0 880 . -17.729 2.167 -7.524 1.00 93.02 880 A 1 ATOM 7165 C CD1 . ILE A 0 880 . -15.674 3.669 -9.339 1.00 93.02 880 A 1 ATOM 7166 N N . ILE A 0 881 . -16.871 2.465 -3.826 1.00 91.91 881 A 1 ATOM 7167 C CA . ILE A 0 881 . -17.227 1.614 -2.685 1.00 91.91 881 A 1 ATOM 7168 C C . ILE A 0 881 . -18.039 2.411 -1.649 1.00 91.91 881 A 1 ATOM 7169 C CB . ILE A 0 881 . -15.958 0.960 -2.091 1.00 91.91 881 A 1 ATOM 7170 O O . ILE A 0 881 . -19.039 1.897 -1.135 1.00 91.91 881 A 1 ATOM 7171 C CG1 . ILE A 0 881 . -15.300 0.001 -3.115 1.00 91.91 881 A 1 ATOM 7172 C CG2 . ILE A 0 881 . -16.300 0.171 -0.813 1.00 91.91 881 A 1 ATOM 7173 C CD1 . ILE A 0 881 . -13.849 -0.363 -2.771 1.00 91.91 881 A 1 ATOM 7174 N N . TYR A 0 882 . -17.684 3.673 -1.375 1.00 89.51 882 A 1 ATOM 7175 C CA . TYR A 0 882 . -18.455 4.513 -0.451 1.00 89.51 882 A 1 ATOM 7176 C C . TYR A 0 882 . -19.869 4.817 -0.961 1.00 89.51 882 A 1 ATOM 7177 C CB . TYR A 0 882 . -17.692 5.804 -0.110 1.00 89.51 882 A 1 ATOM 7178 O O . TYR A 0 882 . -20.819 4.680 -0.193 1.00 89.51 882 A 1 ATOM 7179 C CG . TYR A 0 882 . -16.343 5.600 0.561 1.00 89.51 882 A 1 ATOM 7180 C CD1 . TYR A 0 882 . -16.194 4.676 1.617 1.00 89.51 882 A 1 ATOM 7181 C CD2 . TYR A 0 882 . -15.224 6.335 0.120 1.00 89.51 882 A 1 ATOM 7182 C CE1 . TYR A 0 882 . -14.926 4.450 2.185 1.00 89.51 882 A 1 ATOM 7183 C CE2 . TYR A 0 882 . -13.952 6.104 0.676 1.00 89.51 882 A 1 ATOM 7184 O OH . TYR A 0 882 . -12.580 4.886 2.234 1.00 89.51 882 A 1 ATOM 7185 C CZ . TYR A 0 882 . -13.801 5.147 1.701 1.00 89.51 882 A 1 ATOM 7186 N N . THR A 0 883 . -20.048 5.153 -2.241 1.00 89.42 883 A 1 ATOM 7187 C CA . THR A 0 883 . -21.382 5.454 -2.805 1.00 89.42 883 A 1 ATOM 7188 C C . THR A 0 883 . -22.303 4.232 -2.896 1.00 89.42 883 A 1 ATOM 7189 C CB . THR A 0 883 . -21.282 6.119 -4.185 1.00 89.42 883 A 1 ATOM 7190 O O . THR A 0 883 . -23.512 4.368 -2.690 1.00 89.42 883 A 1 ATOM 7191 C CG2 . THR A 0 883 . -20.794 7.560 -4.087 1.00 89.42 883 A 1 ATOM 7192 O OG1 . THR A 0 883 . -20.385 5.434 -5.020 1.00 89.42 883 A 1 ATOM 7193 N N . ILE A 0 884 . -21.760 3.033 -3.144 1.00 89.61 884 A 1 ATOM 7194 C CA . ILE A 0 884 . -22.544 1.785 -3.185 1.00 89.61 884 A 1 ATOM 7195 C C . ILE A 0 884 . -22.899 1.291 -1.773 1.00 89.61 884 A 1 ATOM 7196 C CB . ILE A 0 884 . -21.791 0.704 -4.002 1.00 89.61 884 A 1 ATOM 7197 O O . ILE A 0 884 . -24.027 0.849 -1.537 1.00 89.61 884 A 1 ATOM 7198 C CG1 . ILE A 0 884 . -21.662 1.138 -5.483 1.00 89.61 884 A 1 ATOM 7199 C CG2 . ILE A 0 884 . -22.506 -0.662 -3.932 1.00 89.61 884 A 1 ATOM 7200 C CD1 . ILE A 0 884 . -20.723 0.249 -6.310 1.00 89.61 884 A 1 ATOM 7201 N N . PHE A 0 885 . -21.951 1.333 -0.829 1.00 85.80 885 A 1 ATOM 7202 C CA . PHE A 0 885 . -22.074 0.621 0.450 1.00 85.80 885 A 1 ATOM 7203 C C . PHE A 0 885 . -22.190 1.511 1.700 1.00 85.80 885 A 1 ATOM 7204 C CB . PHE A 0 885 . -20.919 -0.375 0.585 1.00 85.80 885 A 1 ATOM 7205 O O . PHE A 0 885 . -22.473 0.980 2.779 1.00 85.80 885 A 1 ATOM 7206 C CG . PHE A 0 885 . -20.864 -1.472 -0.459 1.00 85.80 885 A 1 ATOM 7207 C CD1 . PHE A 0 885 . -21.771 -2.547 -0.404 1.00 85.80 885 A 1 ATOM 7208 C CD2 . PHE A 0 885 . -19.895 -1.432 -1.477 1.00 85.80 885 A 1 ATOM 7209 C CE1 . PHE A 0 885 . -21.713 -3.571 -1.368 1.00 85.80 885 A 1 ATOM 7210 C CE2 . PHE A 0 885 . -19.825 -2.459 -2.432 1.00 85.80 885 A 1 ATOM 7211 C CZ . PHE A 0 885 . -20.737 -3.527 -2.382 1.00 85.80 885 A 1 ATOM 7212 N N . ASN A 0 886 . -22.016 2.833 1.595 1.00 85.54 886 A 1 ATOM 7213 C CA . ASN A 0 886 . -22.300 3.780 2.675 1.00 85.54 886 A 1 ATOM 7214 C C . ASN A 0 886 . -23.390 4.788 2.260 1.00 85.54 886 A 1 ATOM 7215 C CB . ASN A 0 886 . -21.005 4.438 3.188 1.00 85.54 886 A 1 ATOM 7216 O O . ASN A 0 886 . -23.169 5.731 1.504 1.00 85.54 886 A 1 ATOM 7217 C CG . ASN A 0 886 . -21.265 5.240 4.457 1.00 85.54 886 A 1 ATOM 7218 N ND2 . ASN A 0 886 . -20.279 5.458 5.292 1.00 85.54 886 A 1 ATOM 7219 O OD1 . ASN A 0 886 . -22.374 5.655 4.740 1.00 85.54 886 A 1 ATOM 7220 N N . MET A 0 887 . -24.581 4.600 2.831 1.00 87.13 887 A 1 ATOM 7221 C CA . MET A 0 887 . -25.760 5.431 2.582 1.00 87.13 887 A 1 ATOM 7222 C C . MET A 0 887 . -25.560 6.905 2.973 1.00 87.13 887 A 1 ATOM 7223 C CB . MET A 0 887 . -26.929 4.817 3.367 1.00 87.13 887 A 1 ATOM 7224 O O . MET A 0 887 . -26.113 7.779 2.315 1.00 87.13 887 A 1 ATOM 7225 C CG . MET A 0 887 . -28.296 5.365 2.955 1.00 87.13 887 A 1 ATOM 7226 S SD . MET A 0 887 . -29.650 4.664 3.938 1.00 87.13 887 A 1 ATOM 7227 C CE . MET A 0 887 . -29.631 5.816 5.340 1.00 87.13 887 A 1 ATOM 7228 N N . GLU A 0 888 . -24.767 7.190 4.010 1.00 89.01 888 A 1 ATOM 7229 C CA . GLU A 0 888 . -24.528 8.555 4.499 1.00 89.01 888 A 1 ATOM 7230 C C . GLU A 0 888 . -23.647 9.333 3.507 1.00 89.01 888 A 1 ATOM 7231 C CB . GLU A 0 888 . -23.910 8.511 5.914 1.00 89.01 888 A 1 ATOM 7232 O O . GLU A 0 888 . -23.984 10.455 3.133 1.00 89.01 888 A 1 ATOM 7233 C CG . GLU A 0 888 . -24.791 7.757 6.930 1.00 89.01 888 A 1 ATOM 7234 C CD . GLU A 0 888 . -24.152 7.601 8.323 1.00 89.01 888 A 1 ATOM 7235 O OE1 . GLU A 0 888 . -24.906 7.710 9.319 1.00 89.01 888 A 1 ATOM 7236 O OE2 . GLU A 0 888 . -22.950 7.252 8.393 1.00 89.01 888 A 1 ATOM 7237 N N . PHE A 0 889 . -22.590 8.698 2.979 1.00 90.43 889 A 1 ATOM 7238 C CA . PHE A 0 889 . -21.811 9.258 1.868 1.00 90.43 889 A 1 ATOM 7239 C C . PHE A 0 889 . -22.646 9.386 0.592 1.00 90.43 889 A 1 ATOM 7240 C CB . PHE A 0 889 . -20.542 8.434 1.595 1.00 90.43 889 A 1 ATOM 7241 O O . PHE A 0 889 . -22.579 10.425 -0.056 1.00 90.43 889 A 1 ATOM 7242 C CG . PHE A 0 889 . -19.352 8.831 2.447 1.00 90.43 889 A 1 ATOM 7243 C CD1 . PHE A 0 889 . -18.758 10.094 2.270 1.00 90.43 889 A 1 ATOM 7244 C CD2 . PHE A 0 889 . -18.806 7.935 3.383 1.00 90.43 889 A 1 ATOM 7245 C CE1 . PHE A 0 889 . -17.632 10.457 3.027 1.00 90.43 889 A 1 ATOM 7246 C CE2 . PHE A 0 889 . -17.693 8.305 4.161 1.00 90.43 889 A 1 ATOM 7247 C CZ . PHE A 0 889 . -17.104 9.568 3.980 1.00 90.43 889 A 1 ATOM 7248 N N . ARG A 0 890 . -23.480 8.394 0.242 1.00 91.85 890 A 1 ATOM 7249 C CA . ARG A 0 890 . -24.343 8.493 -0.949 1.00 91.85 890 A 1 ATOM 7250 C C . ARG A 0 890 . -25.281 9.704 -0.878 1.00 91.85 890 A 1 ATOM 7251 C CB . ARG A 0 890 . -25.131 7.191 -1.159 1.00 91.85 890 A 1 ATOM 7252 O O . ARG A 0 890 . -25.389 10.441 -1.853 1.00 91.85 890 A 1 ATOM 7253 C CG . ARG A 0 890 . -25.582 7.077 -2.625 1.00 91.85 890 A 1 ATOM 7254 C CD . ARG A 0 890 . -26.622 5.972 -2.822 1.00 91.85 890 A 1 ATOM 7255 N NE . ARG A 0 890 . -27.976 6.451 -2.479 1.00 91.85 890 A 1 ATOM 7256 N NH1 . ARG A 0 890 . -29.058 4.425 -2.525 1.00 91.85 890 A 1 ATOM 7257 N NH2 . ARG A 0 890 . -30.208 6.313 -2.165 1.00 91.85 890 A 1 ATOM 7258 C CZ . ARG A 0 890 . -29.070 5.725 -2.386 1.00 91.85 890 A 1 ATOM 7259 N N . ILE A 0 891 . -25.903 9.946 0.278 1.00 91.25 891 A 1 ATOM 7260 C CA . ILE A 0 891 . -26.764 11.117 0.508 1.00 91.25 891 A 1 ATOM 7261 C C . ILE A 0 891 . -25.952 12.421 0.442 1.00 91.25 891 A 1 ATOM 7262 C CB . ILE A 0 891 . -27.534 10.953 1.842 1.00 91.25 891 A 1 ATOM 7263 O O . ILE A 0 891 . -26.401 13.379 -0.184 1.00 91.25 891 A 1 ATOM 7264 C CG1 . ILE A 0 891 . -28.590 9.829 1.705 1.00 91.25 891 A 1 ATOM 7265 C CG2 . ILE A 0 891 . -28.221 12.266 2.270 1.00 91.25 891 A 1 ATOM 7266 C CD1 . ILE A 0 891 . -29.144 9.330 3.048 1.00 91.25 891 A 1 ATOM 7267 N N . ALA A 0 892 . -24.749 12.472 1.023 1.00 92.04 892 A 1 ATOM 7268 C CA . ALA A 0 892 . -23.881 13.650 0.927 1.00 92.04 892 A 1 ATOM 7269 C C . ALA A 0 892 . -23.436 13.943 -0.521 1.00 92.04 892 A 1 ATOM 7270 C CB . ALA A 0 892 . -22.688 13.463 1.868 1.00 92.04 892 A 1 ATOM 7271 O O . ALA A 0 892 . -23.444 15.100 -0.936 1.00 92.04 892 A 1 ATOM 7272 N N . PHE A 0 893 . -23.134 12.911 -1.315 1.00 91.95 893 A 1 ATOM 7273 C CA . PHE A 0 893 . -22.798 13.035 -2.737 1.00 91.95 893 A 1 ATOM 7274 C C . PHE A 0 893 . -24.004 13.531 -3.553 1.00 91.95 893 A 1 ATOM 7275 C CB . PHE A 0 893 . -22.287 11.688 -3.280 1.00 91.95 893 A 1 ATOM 7276 O O . PHE A 0 893 . -23.851 14.442 -4.363 1.00 91.95 893 A 1 ATOM 7277 C CG . PHE A 0 893 . -20.821 11.349 -3.029 1.00 91.95 893 A 1 ATOM 7278 C CD1 . PHE A 0 893 . -20.208 11.561 -1.777 1.00 91.95 893 A 1 ATOM 7279 C CD2 . PHE A 0 893 . -20.058 10.790 -4.073 1.00 91.95 893 A 1 ATOM 7280 C CE1 . PHE A 0 893 . -18.858 11.223 -1.576 1.00 91.95 893 A 1 ATOM 7281 C CE2 . PHE A 0 893 . -18.711 10.444 -3.871 1.00 91.95 893 A 1 ATOM 7282 C CZ . PHE A 0 893 . -18.110 10.662 -2.622 1.00 91.95 893 A 1 ATOM 7283 N N . GLN A 0 894 . -25.208 13.001 -3.299 1.00 91.06 894 A 1 ATOM 7284 C CA . GLN A 0 894 . -26.456 13.491 -3.907 1.00 91.06 894 A 1 ATOM 7285 C C . GLN A 0 894 . -26.685 14.986 -3.594 1.00 91.06 894 A 1 ATOM 7286 C CB . GLN A 0 894 . -27.640 12.607 -3.452 1.00 91.06 894 A 1 ATOM 7287 O O . GLN A 0 894 . -26.924 15.773 -4.511 1.00 91.06 894 A 1 ATOM 7288 C CG . GLN A 0 894 . -27.673 11.241 -4.167 1.00 91.06 894 A 1 ATOM 7289 C CD . GLN A 0 894 . -28.854 10.360 -3.744 1.00 91.06 894 A 1 ATOM 7290 N NE2 . GLN A 0 894 . -30.023 10.603 -4.298 1.00 91.06 894 A 1 ATOM 7291 O OE1 . GLN A 0 894 . -28.737 9.427 -2.941 1.00 91.06 894 A 1 ATOM 7292 N N . LYS A 0 895 . -26.496 15.409 -2.331 1.00 90.82 895 A 1 ATOM 7293 C CA . LYS A 0 895 . -26.551 16.828 -1.916 1.00 90.82 895 A 1 ATOM 7294 C C . LYS A 0 895 . -25.476 17.706 -2.573 1.00 90.82 895 A 1 ATOM 7295 C CB . LYS A 0 895 . -26.394 16.956 -0.391 1.00 90.82 895 A 1 ATOM 7296 O O . LYS A 0 895 . -25.755 18.861 -2.873 1.00 90.82 895 A 1 ATOM 7297 C CG . LYS A 0 895 . -27.584 16.477 0.454 1.00 90.82 895 A 1 ATOM 7298 C CD . LYS A 0 895 . -27.222 16.661 1.938 1.00 90.82 895 A 1 ATOM 7299 C CE . LYS A 0 895 . -28.305 16.136 2.883 1.00 90.82 895 A 1 ATOM 7300 N NZ . LYS A 0 895 . -27.969 16.451 4.297 1.00 90.82 895 A 1 ATOM 7301 N N . LEU A 0 896 . -24.250 17.205 -2.750 1.00 90.54 896 A 1 ATOM 7302 C CA . LEU A 0 896 . -23.134 17.958 -3.346 1.00 90.54 896 A 1 ATOM 7303 C C . LEU A 0 896 . -23.287 18.150 -4.856 1.00 90.54 896 A 1 ATOM 7304 C CB . LEU A 0 896 . -21.805 17.237 -3.053 1.00 90.54 896 A 1 ATOM 7305 O O . LEU A 0 896 . -22.964 19.217 -5.363 1.00 90.54 896 A 1 ATOM 7306 C CG . LEU A 0 896 . -21.213 17.558 -1.673 1.00 90.54 896 A 1 ATOM 7307 C CD1 . LEU A 0 896 . -20.134 16.538 -1.335 1.00 90.54 896 A 1 ATOM 7308 C CD2 . LEU A 0 896 . -20.550 18.940 -1.640 1.00 90.54 896 A 1 ATOM 7309 N N . LEU A 0 897 . -23.775 17.126 -5.556 1.00 90.73 897 A 1 ATOM 7310 C CA . LEU A 0 897 . -23.936 17.119 -7.013 1.00 90.73 897 A 1 ATOM 7311 C C . LEU A 0 897 . -25.320 17.615 -7.473 1.00 90.73 897 A 1 ATOM 7312 C CB . LEU A 0 897 . -23.626 15.698 -7.522 1.00 90.73 897 A 1 ATOM 7313 O O . LEU A 0 897 . -25.618 17.574 -8.663 1.00 90.73 897 A 1 ATOM 7314 C CG . LEU A 0 897 . -22.187 15.213 -7.260 1.00 90.73 897 A 1 ATOM 7315 C CD1 . LEU A 0 897 . -22.055 13.751 -7.691 1.00 90.73 897 A 1 ATOM 7316 C CD2 . LEU A 0 897 . -21.159 16.035 -8.037 1.00 90.73 897 A 1 ATOM 7317 N N . HIS A 0 898 . -26.174 18.038 -6.534 1.00 87.31 898 A 1 ATOM 7318 C CA . HIS A 0 898 . -27.574 18.425 -6.757 1.00 87.31 898 A 1 ATOM 7319 C C . HIS A 0 898 . -28.409 17.353 -7.498 1.00 87.31 898 A 1 ATOM 7320 C CB . HIS A 0 898 . -27.645 19.846 -7.351 1.00 87.31 898 A 1 ATOM 7321 O O . HIS A 0 898 . -29.351 17.661 -8.230 1.00 87.31 898 A 1 ATOM 7322 C CG . HIS A 0 898 . -26.941 20.911 -6.532 1.00 87.31 898 A 1 ATOM 7323 C CD2 . HIS A 0 898 . -26.816 20.963 -5.166 1.00 87.31 898 A 1 ATOM 7324 N ND1 . HIS A 0 898 . -26.324 22.040 -7.023 1.00 87.31 898 A 1 ATOM 7325 C CE1 . HIS A 0 898 . -25.840 22.744 -5.985 1.00 87.31 898 A 1 ATOM 7326 N NE2 . HIS A 0 898 . -26.109 22.122 -4.824 1.00 87.31 898 A 1 ATOM 7327 N N . ILE A 0 899 . -28.087 16.073 -7.272 1.00 81.23 899 A 1 ATOM 7328 C CA . ILE A 0 899 . -28.794 14.915 -7.839 1.00 81.23 899 A 1 ATOM 7329 C C . ILE A 0 899 . -29.919 14.509 -6.880 1.00 81.23 899 A 1 ATOM 7330 C CB . ILE A 0 899 . -27.821 13.743 -8.120 1.00 81.23 899 A 1 ATOM 7331 O O . ILE A 0 899 . -29.650 14.141 -5.735 1.00 81.23 899 A 1 ATOM 7332 C CG1 . ILE A 0 899 . -26.700 14.162 -9.100 1.00 81.23 899 A 1 ATOM 7333 C CG2 . ILE A 0 899 . -28.586 12.531 -8.687 1.00 81.23 899 A 1 ATOM 7334 C CD1 . ILE A 0 899 . -25.592 13.117 -9.292 1.00 81.23 899 A 1 ATOM 7335 N N . LYS A 0 900 . -31.167 14.562 -7.359 1.00 65.57 900 A 1 ATOM 7336 C CA . LYS A 0 900 . -32.360 14.086 -6.634 1.00 65.57 900 A 1 ATOM 7337 C C . LYS A 0 900 . -32.389 12.555 -6.555 1.00 65.57 900 A 1 ATOM 7338 C CB . LYS A 0 900 . -33.640 14.680 -7.258 1.00 65.57 900 A 1 ATOM 7339 O O . LYS A 0 900 . -32.074 11.916 -7.580 1.00 65.57 900 A 1 ATOM 7340 C CG . LYS A 0 900 . -33.734 16.202 -7.035 1.00 65.57 900 A 1 ATOM 7341 C CD . LYS A 0 900 . -35.029 16.814 -7.597 1.00 65.57 900 A 1 ATOM 7342 C CE . LYS A 0 900 . -35.064 18.316 -7.266 1.00 65.57 900 A 1 ATOM 7343 N NZ . LYS A 0 900 . -36.266 19.004 -7.807 1.00 65.57 900 A 1 ATOM 7344 O OXT . LYS A 0 900 . -32.688 12.051 -5.451 1.00 65.57 900 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 56.93 # loop_ _atom_type.symbol C N O S #