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 ALA 0 3 LEU 0 4 THR 0 5 SER 0 6 VAL 0 7 VAL 0 8 THR 0 9 SER 0 10 TYR 0 11 LYS 0 12 VAL 0 13 GLY 0 14 MET 0 15 SER 0 16 GLY 0 17 ASP 0 18 ILE 0 19 ILE 0 20 PRO 0 21 ASN 0 22 ASN 0 23 PHE 0 24 ASP 0 25 MET 0 26 ILE 0 27 PRO 0 28 TYR 0 29 SER 0 30 THR 0 31 PHE 0 32 HIS 0 33 THR 0 34 ALA 0 35 LEU 0 36 LEU 0 37 PRO 0 38 HIS 0 39 PRO 0 40 ASN 0 41 PRO 0 42 LEU 0 43 GLY 0 44 PRO 0 45 GLY 0 46 ASN 0 47 PRO 0 48 SER 0 49 ASN 0 50 ILE 0 51 SER 0 52 THR 0 53 GLY 0 54 LEU 0 55 MET 0 56 LEU 0 57 THR 0 58 ALA 0 59 GLN 0 60 GLN 0 61 PRO 0 62 ASN 0 63 GLY 0 64 GLN 0 65 ASN 0 66 PRO 0 67 TYR 0 68 CYS 0 69 PRO 0 70 PRO 0 71 ILE 0 72 THR 0 73 LEU 0 74 THR 0 75 ASN 0 76 GLY 0 77 TYR 0 78 TYR 0 79 THR 0 80 ASN 0 81 VAL 0 82 ASN 0 83 TYR 0 84 PRO 0 85 HIS 0 86 ASN 0 87 ALA 0 88 GLU 0 89 SER 0 90 PHE 0 91 CYS 0 92 TYR 0 93 VAL 0 94 GLN 0 95 PRO 0 96 ASN 0 97 ASP 0 98 ALA 0 99 ASN 0 100 SER 0 101 ILE 0 102 LEU 0 103 ASN 0 104 ALA 0 105 TYR 0 106 HIS 0 107 THR 0 108 TYR 0 109 PRO 0 110 THR 0 111 SER 0 112 ILE 0 113 ASN 0 114 LEU 0 115 PRO 0 116 LEU 0 117 GLN 0 118 ALA 0 119 THR 0 120 HIS 0 121 ILE 0 122 SER 0 123 CYS 0 124 ASP 0 125 LYS 0 126 LEU 0 127 TYR 0 128 THR 0 129 SER 0 130 ASN 0 131 ASN 0 132 HIS 0 133 ILE 0 134 SER 0 135 ASN 0 136 ASN 0 137 ASN 0 138 ASN 0 139 HIS 0 140 ASN 0 141 HIS 0 142 ASN 0 143 HIS 0 144 ILE 0 145 THR 0 146 ALA 0 147 GLN 0 148 ASN 0 149 PRO 0 150 LEU 0 151 LEU 0 152 SER 0 153 THR 0 154 ILE 0 155 ASN 0 156 THR 0 157 ASN 0 158 HIS 0 159 ILE 0 160 THR 0 161 MET 0 162 ASN 0 163 ASN 0 164 ASN 0 165 ASN 0 166 TYR 0 167 ASN 0 168 ASP 0 169 LYS 0 170 ASN 0 171 GLU 0 172 LEU 0 173 GLY 0 174 LYS 0 175 ARG 0 176 LEU 0 177 GLU 0 178 MET 0 179 ILE 0 180 GLY 0 181 VAL 0 182 GLU 0 183 LYS 0 184 SER 0 185 ASN 0 186 SER 0 187 LEU 0 188 LEU 0 189 ASP 0 190 GLU 0 191 SER 0 192 SER 0 193 GLN 0 194 GLY 0 195 ILE 0 196 ILE 0 197 ASP 0 198 LYS 0 199 SER 0 200 THR 0 201 ILE 0 202 LEU 0 203 SER 0 204 SER 0 205 LEU 0 206 SER 0 207 SER 0 208 THR 0 209 SER 0 210 THR 0 211 SER 0 212 THR 0 213 THR 0 214 THR 0 215 THR 0 216 ILE 0 217 ASN 0 218 THR 0 219 HIS 0 220 GLY 0 221 GLU 0 222 ASN 0 223 GLU 0 224 ASN 0 225 ILE 0 226 GLN 0 227 GLN 0 228 ASN 0 229 THR 0 230 SER 0 231 LEU 0 232 LEU 0 233 VAL 0 234 LEU 0 235 ARG 0 236 LEU 0 237 LEU 0 238 MET 0 239 SER 0 240 GLY 0 241 LYS 0 242 GLU 0 243 VAL 0 244 GLY 0 245 SER 0 246 ILE 0 247 ILE 0 248 GLY 0 249 LYS 0 250 ARG 0 251 GLY 0 252 GLU 0 253 ASN 0 254 VAL 0 255 ARG 0 256 LYS 0 257 TYR 0 258 ARG 0 259 GLU 0 260 GLU 0 261 SER 0 262 GLY 0 263 ALA 0 264 ARG 0 265 ILE 0 266 ASN 0 267 ILE 0 268 SER 0 269 ASP 0 270 GLY 0 271 SER 0 272 SER 0 273 PRO 0 274 GLU 0 275 ARG 0 276 ILE 0 277 VAL 0 278 THR 0 279 ILE 0 280 THR 0 281 GLY 0 282 THR 0 283 THR 0 284 GLU 0 285 GLN 0 286 ILE 0 287 TYR 0 288 ILE 0 289 ALA 0 290 PHE 0 291 THR 0 292 LEU 0 293 MET 0 294 SER 0 295 ARG 0 296 LYS 0 297 PHE 0 298 GLU 0 299 ASP 0 300 ASP 0 301 PHE 0 302 THR 0 303 GLN 0 304 GLY 0 305 LEU 0 306 LEU 0 307 ARG 0 308 MET 0 309 GLY 0 310 ASP 0 311 GLU 0 312 THR 0 313 ALA 0 314 ASN 0 315 CYS 0 316 PRO 0 317 PRO 0 318 VAL 0 319 THR 0 320 LEU 0 321 ARG 0 322 LEU 0 323 LEU 0 324 VAL 0 325 PRO 0 326 VAL 0 327 ALA 0 328 GLN 0 329 CYS 0 330 GLY 0 331 SER 0 332 ILE 0 333 ILE 0 334 GLY 0 335 LYS 0 336 GLY 0 337 GLY 0 338 SER 0 339 LYS 0 340 ILE 0 341 LYS 0 342 ASP 0 343 VAL 0 344 ARG 0 345 GLU 0 346 LEU 0 347 THR 0 348 GLY 0 349 ALA 0 350 SER 0 351 ILE 0 352 GLN 0 353 VAL 0 354 ALA 0 355 SER 0 356 GLU 0 357 ALA 0 358 LEU 0 359 PRO 0 360 THR 0 361 SER 0 362 THR 0 363 GLU 0 364 ARG 0 365 THR 0 366 VAL 0 367 THR 0 368 ILE 0 369 SER 0 370 GLY 0 371 THR 0 372 ALA 0 373 ASP 0 374 SER 0 375 ILE 0 376 SER 0 377 LYS 0 378 CYS 0 379 ILE 0 380 ARG 0 381 LEU 0 382 LEU 0 383 CYS 0 384 ASP 0 385 ILE 0 386 PHE 0 387 LEU 0 388 GLU 0 389 CYS 0 390 PRO 0 391 ASN 0 392 LYS 0 393 GLY 0 394 PRO 0 395 VAL 0 396 ILE 0 397 LEU 0 398 TYR 0 399 ARG 0 400 PRO 0 401 LYS 0 402 PRO 0 403 VAL 0 404 ILE 0 405 GLY 0 406 ASN 0 407 PRO 0 408 GLY 0 409 LEU 0 410 ILE 0 411 CYS 0 412 PRO 0 413 ALA 0 414 THR 0 415 THR 0 416 PHE 0 417 SER 0 418 SER 0 419 GLY 0 420 LEU 0 421 LEU 0 422 HIS 0 423 SER 0 424 ASN 0 425 LEU 0 426 SER 0 427 GLY 0 428 LEU 0 429 PRO 0 430 LEU 0 431 SER 0 432 VAL 0 433 CYS 0 434 GLU 0 435 ASN 0 436 SER 0 437 HIS 0 438 GLU 0 439 SER 0 440 GLY 0 441 TYR 0 442 THR 0 443 THR 0 444 PRO 0 445 ILE 0 446 LEU 0 447 THR 0 448 SER 0 449 ALA 0 450 SER 0 451 LEU 0 452 LEU 0 453 SER 0 454 ASN 0 455 GLU 0 456 VAL 0 457 ASN 0 458 SER 0 459 VAL 0 460 SER 0 461 PRO 0 462 THR 0 463 LEU 0 464 ASN 0 465 ARG 0 466 THR 0 467 TYR 0 468 ALA 0 469 ASN 0 470 GLN 0 471 PHE 0 472 GLY 0 473 ILE 0 474 PRO 0 475 SER 0 476 GLY 0 477 ILE 0 478 LEU 0 479 SER 0 480 GLY 0 481 GLY 0 482 THR 0 483 GLY 0 484 VAL 0 485 SER 0 486 GLY 0 487 SER 0 488 CYS 0 489 SER 0 490 VAL 0 491 GLY 0 492 CYS 0 493 GLY 0 494 VAL 0 495 ASN 0 496 ASN 0 497 THR 0 498 SER 0 499 ILE 0 500 ILE 0 501 PRO 0 502 ASN 0 503 LEU 0 504 PRO 0 505 THR 0 506 ALA 0 507 ASN 0 508 THR 0 509 MET 0 510 GLN 0 511 SER 0 512 PRO 0 513 LEU 0 514 THR 0 515 VAL 0 516 ILE 0 517 GLY 0 518 SER 0 519 GLY 0 520 ARG 0 521 PRO 0 522 VAL 0 523 ASN 0 524 GLN 0 525 MET 0 526 SER 0 527 ASP 0 528 LEU 0 529 ILE 0 530 SER 0 531 ASP 0 532 GLN 0 533 VAL 0 534 HIS 0 535 LEU 0 536 PHE 0 537 ALA 0 538 THR 0 539 LEU 0 540 ASN 0 541 GLN 0 542 LEU 0 543 ASP 0 544 LEU 0 545 ALA 0 546 ASN 0 547 PHE 0 548 GLN 0 549 SER 0 550 TYR 0 551 PHE 0 552 SER 0 553 SER 0 554 ILE 0 555 LEU 0 556 ALA 0 557 PRO 0 558 LEU 0 559 PRO 0 560 ASN 0 561 THR 0 562 ASN 0 563 PRO 0 564 LEU 0 565 ALA 0 566 THR 0 567 GLY 0 568 MET 0 569 HIS 0 570 SER 0 571 ILE 0 572 GLY 0 573 GLN 0 574 PRO 0 575 LEU 0 576 ASN 0 577 ILE 0 578 PRO 0 579 GLU 0 580 ILE 0 581 ALA 0 582 LEU 0 583 THR 0 584 PRO 0 585 GLY 0 586 ILE 0 587 LEU 0 588 GLY 0 589 CYS 0 590 TYR 0 591 PRO 0 592 THR 0 593 PRO 0 594 THR 0 595 ALA 0 596 ALA 0 597 ALA 0 598 LEU 0 599 PRO 0 600 ILE 0 601 VAL 0 602 GLY 0 603 SER 0 604 PRO 0 605 ASN 0 606 ASN 0 607 TYR 0 608 MET 0 609 PHE 0 610 SER 0 611 SER 0 612 PRO 0 613 ALA 0 614 ALA 0 615 LEU 0 616 LEU 0 617 LYS 0 618 ILE 0 619 SER 0 620 ASN 0 621 ARG 0 622 LEU 0 623 PRO 0 624 GLU 0 625 ASP 0 626 GLN 0 627 PHE 0 628 THR 0 629 THR 0 630 SER 0 631 SER 0 632 SER 0 633 ASN 0 634 SER 0 635 LEU 0 636 GLY 0 637 ASP 0 638 ILE 0 639 VAL 0 640 VAL 0 641 ASN 0 642 GLN 0 643 SER 0 644 ASP 0 645 MET 0 646 CYS 0 647 ILE 0 648 ASN 0 649 ASN 0 650 ASN 0 651 SER 0 652 ASN 0 653 ASN 0 654 ALA 0 655 SER 0 656 PRO 0 657 ASN 0 658 ASN 0 659 LEU 0 660 SER 0 661 ILE 0 662 CYS 0 663 ASN 0 664 ASN 0 665 SER 0 666 LEU 0 667 PRO 0 668 ILE 0 669 ASP 0 670 SER 0 671 ASN 0 672 ASN 0 673 ASN 0 674 TYR 0 675 THR 0 676 SER 0 677 LEU 0 678 SER 0 679 THR 0 680 PRO 0 681 ILE 0 682 ASP 0 683 PRO 0 684 ILE 0 685 LYS 0 686 SER 0 687 ILE 0 688 ARG 0 689 GLY 0 690 LEU 0 691 GLN 0 692 ASN 0 693 THR 0 694 ALA 0 695 SER 0 696 LEU 0 697 LEU 0 698 GLY 0 699 LEU 0 700 PRO 0 701 SER 0 702 LEU 0 703 SER 0 704 ILE 0 705 ASN 0 706 THR 0 707 ILE 0 708 LEU 0 709 ASN 0 710 PRO 0 711 GLN 0 712 GLN 0 713 GLN 0 714 ASN 0 715 SER 0 716 LEU 0 717 PHE 0 718 SER 0 719 LEU 0 720 ALA 0 721 ASN 0 722 THR 0 723 GLU 0 724 GLU 0 725 SER 0 726 ILE 0 727 ILE 0 728 VAL 0 729 ARG 0 730 GLU 0 731 MET 0 732 ILE 0 733 ILE 0 734 SER 0 735 ASN 0 736 ASP 0 737 VAL 0 738 ILE 0 739 GLY 0 740 CYS 0 741 ILE 0 742 ILE 0 743 GLY 0 744 ARG 0 745 GLY 0 746 GLY 0 747 THR 0 748 THR 0 749 ILE 0 750 ASN 0 751 GLU 0 752 ILE 0 753 ARG 0 754 ASN 0 755 ALA 0 756 SER 0 757 LYS 0 758 ALA 0 759 GLN 0 760 ILE 0 761 LYS 0 762 ILE 0 763 SER 0 764 ASN 0 765 CYS 0 766 GLU 0 767 ASP 0 768 GLY 0 769 ALA 0 770 LYS 0 771 GLU 0 772 ARG 0 773 LYS 0 774 ILE 0 775 THR 0 776 VAL 0 777 SER 0 778 GLY 0 779 LYS 0 780 LEU 0 781 ASP 0 782 SER 0 783 VAL 0 784 ASN 0 785 LEU 0 786 ALA 0 787 GLN 0 788 PHE 0 789 LEU 0 790 ILE 0 791 ASN 0 792 SER 0 793 SER 0 794 ILE 0 795 ALA 0 796 ILE 0 797 HIS 0 798 ARG 0 799 GLU 0 800 MET 0 801 TRP 0 802 ALA 0 803 PHE 0 804 ASN 0 805 VAL 0 806 ARG 0 807 LEU 0 808 ALA 0 809 SER 0 810 ALA 0 811 ALA 0 812 THR 0 813 ALA 0 814 LEU 0 815 MET 0 816 THR 0 817 LYS 0 818 ASN 0 819 SER 0 820 LEU 0 821 ILE 0 822 ILE 0 823 ASN 0 824 SER 0 825 SER 0 826 SER 0 827 LYS 0 828 HIS 0 829 SER 0 830 GLU 0 831 ASN 0 832 ASP 0 833 ASN 0 834 ASN 0 835 LYS 0 836 ILE 0 837 TYR 0 838 LEU 0 839 SER 0 840 PRO 0 841 LEU 0 842 LYS 0 843 ASN 0 844 THR 0 845 PHE 0 846 GLY 0 847 HIS 0 848 ILE 0 849 ASP 0 850 TYR 0 851 SER 0 852 LEU 0 853 PHE 0 854 GLN 0 855 SER 0 856 ASN 0 857 ILE 0 858 PRO 0 859 ILE 0 860 ASN 0 861 THR 0 862 THR 0 863 ASN 0 864 THR 0 865 SER 0 866 HIS 0 867 VAL 0 868 ASN 0 869 SER 0 870 SER 0 871 SER 0 872 ILE 0 873 LEU 0 874 LEU 0 875 VAL 0 876 LYS 0 877 GLU 0 878 ASN 0 879 LEU 0 880 SER 0 881 PRO 0 882 ASP 0 883 LEU 0 884 HIS 0 885 GLU 0 886 GLN 0 887 THR 0 888 MET 0 889 ASP 0 890 CYS 0 891 PHE 0 892 GLN 0 893 PRO 0 894 ILE 0 895 TYR 0 896 GLU 0 897 ASP 0 898 ASP 0 899 ASN 0 900 GLN 0 901 LEU 0 902 SER 0 903 LEU 0 904 LYS 0 905 PHE 0 906 LYS 0 907 SER 0 908 SER 0 909 HIS 0 910 ARG 0 911 LEU 0 912 THR 0 913 ARG 0 914 ARG 0 915 SER 0 916 ARG 0 917 ILE 0 918 ILE 0 919 PRO 0 920 TYR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 2.603 42.246 1.150 1.00 42.03 1 A 1 ATOM 2 C CA . MET A 0 1 . 3.701 43.236 1.186 1.00 42.03 1 A 1 ATOM 3 C C . MET A 0 1 . 4.265 43.396 -0.217 1.00 42.03 1 A 1 ATOM 4 C CB . MET A 0 1 . 4.820 42.806 2.155 1.00 42.03 1 A 1 ATOM 5 O O . MET A 0 1 . 5.070 42.578 -0.632 1.00 42.03 1 A 1 ATOM 6 C CG . MET A 0 1 . 4.449 43.050 3.620 1.00 42.03 1 A 1 ATOM 7 S SD . MET A 0 1 . 5.772 42.627 4.783 1.00 42.03 1 A 1 ATOM 8 C CE . MET A 0 1 . 5.425 40.877 5.114 1.00 42.03 1 A 1 ATOM 9 N N . ALA A 0 2 . 3.825 44.413 -0.955 1.00 30.53 2 A 1 ATOM 10 C CA . ALA A 0 2 . 4.498 44.852 -2.174 1.00 30.53 2 A 1 ATOM 11 C C . ALA A 0 2 . 5.235 46.152 -1.831 1.00 30.53 2 A 1 ATOM 12 C CB . ALA A 0 2 . 3.443 45.040 -3.276 1.00 30.53 2 A 1 ATOM 13 O O . ALA A 0 2 . 4.545 47.130 -1.568 1.00 30.53 2 A 1 ATOM 14 N N . LEU A 0 3 . 6.578 46.120 -1.731 1.00 39.78 3 A 1 ATOM 15 C CA . LEU A 0 3 . 7.524 47.265 -1.737 1.00 39.78 3 A 1 ATOM 16 C C . LEU A 0 3 . 8.944 46.833 -1.282 1.00 39.78 3 A 1 ATOM 17 C CB . LEU A 0 3 . 7.020 48.468 -0.887 1.00 39.78 3 A 1 ATOM 18 O O . LEU A 0 3 . 9.364 47.134 -0.171 1.00 39.78 3 A 1 ATOM 19 C CG . LEU A 0 3 . 6.299 49.554 -1.715 1.00 39.78 3 A 1 ATOM 20 C CD1 . LEU A 0 3 . 5.502 50.470 -0.786 1.00 39.78 3 A 1 ATOM 21 C CD2 . LEU A 0 3 . 7.293 50.412 -2.502 1.00 39.78 3 A 1 ATOM 22 N N . THR A 0 4 . 9.695 46.151 -2.154 1.00 46.43 4 A 1 ATOM 23 C CA . THR A 0 4 . 11.161 45.916 -2.052 1.00 46.43 4 A 1 ATOM 24 C C . THR A 0 4 . 11.695 45.483 -3.436 1.00 46.43 4 A 1 ATOM 25 C CB . THR A 0 4 . 11.561 44.866 -0.974 1.00 46.43 4 A 1 ATOM 26 O O . THR A 0 4 . 11.978 44.318 -3.681 1.00 46.43 4 A 1 ATOM 27 C CG2 . THR A 0 4 . 11.907 45.458 0.396 1.00 46.43 4 A 1 ATOM 28 O OG1 . THR A 0 4 . 10.551 43.903 -0.763 1.00 46.43 4 A 1 ATOM 29 N N . SER A 0 5 . 11.645 46.339 -4.466 1.00 38.31 5 A 1 ATOM 30 C CA . SER A 0 5 . 12.753 47.255 -4.824 1.00 38.31 5 A 1 ATOM 31 C C . SER A 0 5 . 14.113 46.528 -4.835 1.00 38.31 5 A 1 ATOM 32 C CB . SER A 0 5 . 12.766 48.488 -3.917 1.00 38.31 5 A 1 ATOM 33 O O . SER A 0 5 . 14.672 46.257 -3.778 1.00 38.31 5 A 1 ATOM 34 O OG . SER A 0 5 . 13.663 49.434 -4.453 1.00 38.31 5 A 1 ATOM 35 N N . VAL A 0 6 . 14.646 46.051 -5.969 1.00 34.05 6 A 1 ATOM 36 C CA . VAL A 0 6 . 15.080 46.800 -7.176 1.00 34.05 6 A 1 ATOM 37 C C . VAL A 0 6 . 16.003 47.980 -6.839 1.00 34.05 6 A 1 ATOM 38 C CB . VAL A 0 6 . 13.981 47.151 -8.209 1.00 34.05 6 A 1 ATOM 39 O O . VAL A 0 6 . 15.705 49.137 -7.111 1.00 34.05 6 A 1 ATOM 40 C CG1 . VAL A 0 6 . 14.611 47.516 -9.567 1.00 34.05 6 A 1 ATOM 41 C CG2 . VAL A 0 6 . 13.045 45.966 -8.478 1.00 34.05 6 A 1 ATOM 42 N N . VAL A 0 7 . 17.175 47.675 -6.272 1.00 36.77 7 A 1 ATOM 43 C CA . VAL A 0 7 . 18.266 48.650 -6.101 1.00 36.77 7 A 1 ATOM 44 C C . VAL A 0 7 . 19.248 48.549 -7.273 1.00 36.77 7 A 1 ATOM 45 C CB . VAL A 0 7 . 18.939 48.540 -4.717 1.00 36.77 7 A 1 ATOM 46 O O . VAL A 0 7 . 20.337 47.983 -7.165 1.00 36.77 7 A 1 ATOM 47 C CG1 . VAL A 0 7 . 19.981 49.651 -4.505 1.00 36.77 7 A 1 ATOM 48 C CG2 . VAL A 0 7 . 17.904 48.684 -3.592 1.00 36.77 7 A 1 ATOM 49 N N . THR A 0 8 . 18.869 49.121 -8.416 1.00 36.28 8 A 1 ATOM 50 C CA . THR A 0 8 . 19.825 49.467 -9.479 1.00 36.28 8 A 1 ATOM 51 C C . THR A 0 8 . 20.680 50.646 -9.025 1.00 36.28 8 A 1 ATOM 52 C CB . THR A 0 8 . 19.126 49.817 -10.800 1.00 36.28 8 A 1 ATOM 53 O O . THR A 0 8 . 20.163 51.715 -8.708 1.00 36.28 8 A 1 ATOM 54 C CG2 . THR A 0 8 . 18.718 48.556 -11.556 1.00 36.28 8 A 1 ATOM 55 O OG1 . THR A 0 8 . 17.963 50.572 -10.559 1.00 36.28 8 A 1 ATOM 56 N N . SER A 0 9 . 21.999 50.458 -8.981 1.00 29.97 9 A 1 ATOM 57 C CA . SER A 0 9 . 22.935 51.489 -8.519 1.00 29.97 9 A 1 ATOM 58 C C . SER A 0 9 . 23.129 52.588 -9.567 1.00 29.97 9 A 1 ATOM 59 C CB . SER A 0 9 . 24.293 50.854 -8.199 1.00 29.97 9 A 1 ATOM 60 O O . SER A 0 9 . 23.743 52.334 -10.599 1.00 29.97 9 A 1 ATOM 61 O OG . SER A 0 9 . 24.175 49.950 -7.116 1.00 29.97 9 A 1 ATOM 62 N N . TYR A 0 10 . 22.703 53.816 -9.263 1.00 34.47 10 A 1 ATOM 63 C CA . TYR A 0 10 . 23.148 55.034 -9.953 1.00 34.47 10 A 1 ATOM 64 C C . TYR A 0 10 . 23.689 56.061 -8.948 1.00 34.47 10 A 1 ATOM 65 C CB . TYR A 0 10 . 22.063 55.587 -10.891 1.00 34.47 10 A 1 ATOM 66 O O . TYR A 0 10 . 23.318 56.067 -7.775 1.00 34.47 10 A 1 ATOM 67 C CG . TYR A 0 10 . 22.226 55.073 -12.311 1.00 34.47 10 A 1 ATOM 68 C CD1 . TYR A 0 10 . 23.039 55.776 -13.225 1.00 34.47 10 A 1 ATOM 69 C CD2 . TYR A 0 10 . 21.617 53.864 -12.702 1.00 34.47 10 A 1 ATOM 70 C CE1 . TYR A 0 10 . 23.246 55.273 -14.524 1.00 34.47 10 A 1 ATOM 71 C CE2 . TYR A 0 10 . 21.821 53.359 -14.000 1.00 34.47 10 A 1 ATOM 72 O OH . TYR A 0 10 . 22.830 53.562 -16.163 1.00 34.47 10 A 1 ATOM 73 C CZ . TYR A 0 10 . 22.636 54.059 -14.913 1.00 34.47 10 A 1 ATOM 74 N N . LYS A 0 11 . 24.660 56.864 -9.398 1.00 31.01 11 A 1 ATOM 75 C CA . LYS A 0 11 . 25.675 57.517 -8.555 1.00 31.01 11 A 1 ATOM 76 C C . LYS A 0 11 . 25.707 59.033 -8.790 1.00 31.01 11 A 1 ATOM 77 C CB . LYS A 0 11 . 27.019 56.839 -8.900 1.00 31.01 11 A 1 ATOM 78 O O . LYS A 0 11 . 26.376 59.482 -9.714 1.00 31.01 11 A 1 ATOM 79 C CG . LYS A 0 11 . 28.262 57.370 -8.160 1.00 31.01 11 A 1 ATOM 80 C CD . LYS A 0 11 . 29.531 56.840 -8.850 1.00 31.01 11 A 1 ATOM 81 C CE . LYS A 0 11 . 30.804 57.378 -8.185 1.00 31.01 11 A 1 ATOM 82 N NZ . LYS A 0 11 . 32.019 57.024 -8.967 1.00 31.01 11 A 1 ATOM 83 N N . VAL A 0 12 . 25.043 59.796 -7.922 1.00 36.89 12 A 1 ATOM 84 C CA . VAL A 0 12 . 25.105 61.270 -7.773 1.00 36.89 12 A 1 ATOM 85 C C . VAL A 0 12 . 24.771 61.568 -6.294 1.00 36.89 12 A 1 ATOM 86 C CB . VAL A 0 12 . 24.075 61.983 -8.693 1.00 36.89 12 A 1 ATOM 87 O O . VAL A 0 12 . 23.961 60.849 -5.723 1.00 36.89 12 A 1 ATOM 88 C CG1 . VAL A 0 12 . 24.289 63.502 -8.724 1.00 36.89 12 A 1 ATOM 89 C CG2 . VAL A 0 12 . 24.102 61.520 -10.159 1.00 36.89 12 A 1 ATOM 90 N N . GLY A 0 13 . 25.332 62.539 -5.570 1.00 34.58 13 A 1 ATOM 91 C CA . GLY A 0 13 . 26.377 63.504 -5.913 1.00 34.58 13 A 1 ATOM 92 C C . GLY A 0 13 . 26.282 64.781 -5.059 1.00 34.58 13 A 1 ATOM 93 O O . GLY A 0 13 . 25.851 65.800 -5.567 1.00 34.58 13 A 1 ATOM 94 N N . MET A 0 14 . 26.766 64.700 -3.810 1.00 36.86 14 A 1 ATOM 95 C CA . MET A 0 14 . 27.206 65.806 -2.922 1.00 36.86 14 A 1 ATOM 96 C C . MET A 0 14 . 26.193 66.700 -2.149 1.00 36.86 14 A 1 ATOM 97 C CB . MET A 0 14 . 28.274 66.671 -3.622 1.00 36.86 14 A 1 ATOM 98 O O . MET A 0 14 . 25.453 67.482 -2.727 1.00 36.86 14 A 1 ATOM 99 C CG . MET A 0 14 . 29.437 65.826 -4.161 1.00 36.86 14 A 1 ATOM 100 S SD . MET A 0 14 . 31.037 66.669 -4.270 1.00 36.86 14 A 1 ATOM 101 C CE . MET A 0 14 . 31.507 66.694 -2.517 1.00 36.86 14 A 1 ATOM 102 N N . SER A 0 15 . 26.384 66.671 -0.814 1.00 36.37 15 A 1 ATOM 103 C CA . SER A 0 15 . 26.499 67.806 0.142 1.00 36.37 15 A 1 ATOM 104 C C . SER A 0 15 . 25.286 68.534 0.756 1.00 36.37 15 A 1 ATOM 105 C CB . SER A 0 15 . 27.492 68.850 -0.378 1.00 36.37 15 A 1 ATOM 106 O O . SER A 0 15 . 24.358 68.929 0.063 1.00 36.37 15 A 1 ATOM 107 O OG . SER A 0 15 . 28.783 68.276 -0.485 1.00 36.37 15 A 1 ATOM 108 N N . GLY A 0 16 . 25.424 68.842 2.063 1.00 36.83 16 A 1 ATOM 109 C CA . GLY A 0 16 . 24.687 69.882 2.809 1.00 36.83 16 A 1 ATOM 110 C C . GLY A 0 16 . 23.487 69.367 3.620 1.00 36.83 16 A 1 ATOM 111 O O . GLY A 0 16 . 22.372 69.424 3.124 1.00 36.83 16 A 1 ATOM 112 N N . ASP A 0 17 . 23.629 68.670 4.754 1.00 33.36 17 A 1 ATOM 113 C CA . ASP A 0 17 . 24.094 69.095 6.098 1.00 33.36 17 A 1 ATOM 114 C C . ASP A 0 17 . 23.074 69.889 6.954 1.00 33.36 17 A 1 ATOM 115 C CB . ASP A 0 17 . 25.491 69.751 6.158 1.00 33.36 17 A 1 ATOM 116 O O . ASP A 0 17 . 22.398 70.788 6.470 1.00 33.36 17 A 1 ATOM 117 C CG . ASP A 0 17 . 26.647 68.781 5.925 1.00 33.36 17 A 1 ATOM 118 O OD1 . ASP A 0 17 . 26.605 67.685 6.530 1.00 33.36 17 A 1 ATOM 119 O OD2 . ASP A 0 17 . 27.574 69.148 5.170 1.00 33.36 17 A 1 ATOM 120 N N . ILE A 0 18 . 23.101 69.584 8.267 1.00 34.42 18 A 1 ATOM 121 C CA . ILE A 0 18 . 22.598 70.339 9.447 1.00 34.42 18 A 1 ATOM 122 C C . ILE A 0 18 . 21.311 69.839 10.166 1.00 34.42 18 A 1 ATOM 123 C CB . ILE A 0 18 . 22.770 71.879 9.320 1.00 34.42 18 A 1 ATOM 124 O O . ILE A 0 18 . 20.197 70.283 9.930 1.00 34.42 18 A 1 ATOM 125 C CG1 . ILE A 0 18 . 24.277 72.225 9.181 1.00 34.42 18 A 1 ATOM 126 C CG2 . ILE A 0 18 . 22.237 72.657 10.538 1.00 34.42 18 A 1 ATOM 127 C CD1 . ILE A 0 18 . 24.543 73.538 8.444 1.00 34.42 18 A 1 ATOM 128 N N . ILE A 0 19 . 21.580 68.963 11.153 1.00 34.69 19 A 1 ATOM 129 C CA . ILE A 0 19 . 21.135 68.949 12.573 1.00 34.69 19 A 1 ATOM 130 C C . ILE A 0 19 . 19.627 68.797 12.929 1.00 34.69 19 A 1 ATOM 131 C CB . ILE A 0 19 . 21.800 70.108 13.368 1.00 34.69 19 A 1 ATOM 132 O O . ILE A 0 19 . 18.826 69.684 12.650 1.00 34.69 19 A 1 ATOM 133 C CG1 . ILE A 0 19 . 23.348 70.015 13.280 1.00 34.69 19 A 1 ATOM 134 C CG2 . ILE A 0 19 . 21.386 70.101 14.855 1.00 34.69 19 A 1 ATOM 135 C CD1 . ILE A 0 19 . 24.114 71.188 13.905 1.00 34.69 19 A 1 ATOM 136 N N . PRO A 0 20 . 19.258 67.752 13.710 1.00 38.88 20 A 1 ATOM 137 C CA . PRO A 0 20 . 17.990 67.660 14.444 1.00 38.88 20 A 1 ATOM 138 C C . PRO A 0 20 . 18.101 68.226 15.877 1.00 38.88 20 A 1 ATOM 139 C CB . PRO A 0 20 . 17.714 66.155 14.496 1.00 38.88 20 A 1 ATOM 140 O O . PRO A 0 20 . 19.156 68.097 16.489 1.00 38.88 20 A 1 ATOM 141 C CG . PRO A 0 20 . 19.111 65.555 14.684 1.00 38.88 20 A 1 ATOM 142 C CD . PRO A 0 20 . 20.029 66.532 13.944 1.00 38.88 20 A 1 ATOM 143 N N . ASN A 0 21 . 17.012 68.778 16.434 1.00 32.59 21 A 1 ATOM 144 C CA . ASN A 0 21 . 16.806 68.996 17.882 1.00 32.59 21 A 1 ATOM 145 C C . ASN A 0 21 . 15.376 69.503 18.181 1.00 32.59 21 A 1 ATOM 146 C CB . ASN A 0 21 . 17.808 70.050 18.416 1.00 32.59 21 A 1 ATOM 147 O O . ASN A 0 21 . 15.036 70.600 17.746 1.00 32.59 21 A 1 ATOM 148 C CG . ASN A 0 21 . 19.073 69.469 19.026 1.00 32.59 21 A 1 ATOM 149 N ND2 . ASN A 0 21 . 20.145 70.227 19.037 1.00 32.59 21 A 1 ATOM 150 O OD1 . ASN A 0 21 . 19.118 68.363 19.541 1.00 32.59 21 A 1 ATOM 151 N N . ASN A 0 22 . 14.569 68.737 18.930 1.00 35.53 22 A 1 ATOM 152 C CA . ASN A 0 22 . 13.953 69.138 20.216 1.00 35.53 22 A 1 ATOM 153 C C . ASN A 0 22 . 12.715 68.303 20.607 1.00 35.53 22 A 1 ATOM 154 C CB . ASN A 0 22 . 13.592 70.639 20.344 1.00 35.53 22 A 1 ATOM 155 O O . ASN A 0 22 . 11.719 68.273 19.895 1.00 35.53 22 A 1 ATOM 156 C CG . ASN A 0 22 . 14.697 71.475 20.973 1.00 35.53 22 A 1 ATOM 157 N ND2 . ASN A 0 22 . 14.424 72.719 21.281 1.00 35.53 22 A 1 ATOM 158 O OD1 . ASN A 0 22 . 15.795 71.021 21.259 1.00 35.53 22 A 1 ATOM 159 N N . PHE A 0 23 . 12.826 67.702 21.794 1.00 31.30 23 A 1 ATOM 160 C CA . PHE A 0 23 . 11.864 67.664 22.905 1.00 31.30 23 A 1 ATOM 161 C C . PHE A 0 23 . 10.345 67.500 22.676 1.00 31.30 23 A 1 ATOM 162 C CB . PHE A 0 23 . 12.159 68.853 23.833 1.00 31.30 23 A 1 ATOM 163 O O . PHE A 0 23 . 9.660 68.374 22.160 1.00 31.30 23 A 1 ATOM 164 C CG . PHE A 0 23 . 13.462 68.678 24.592 1.00 31.30 23 A 1 ATOM 165 C CD1 . PHE A 0 23 . 13.465 67.972 25.808 1.00 31.30 23 A 1 ATOM 166 C CD2 . PHE A 0 23 . 14.678 69.156 24.068 1.00 31.30 23 A 1 ATOM 167 C CE1 . PHE A 0 23 . 14.669 67.742 26.494 1.00 31.30 23 A 1 ATOM 168 C CE2 . PHE A 0 23 . 15.887 68.915 24.745 1.00 31.30 23 A 1 ATOM 169 C CZ . PHE A 0 23 . 15.882 68.208 25.960 1.00 31.30 23 A 1 ATOM 170 N N . ASP A 0 24 . 9.868 66.422 23.306 1.00 27.29 24 A 1 ATOM 171 C CA . ASP A 0 24 . 8.694 66.324 24.181 1.00 27.29 24 A 1 ATOM 172 C C . ASP A 0 24 . 7.254 66.457 23.650 1.00 27.29 24 A 1 ATOM 173 C CB . ASP A 0 24 . 8.926 67.107 25.489 1.00 27.29 24 A 1 ATOM 174 O O . ASP A 0 24 . 6.781 67.485 23.186 1.00 27.29 24 A 1 ATOM 175 C CG . ASP A 0 24 . 10.019 66.486 26.371 1.00 27.29 24 A 1 ATOM 176 O OD1 . ASP A 0 24 . 10.484 65.368 26.041 1.00 27.29 24 A 1 ATOM 177 O OD2 . ASP A 0 24 . 10.399 67.139 27.364 1.00 27.29 24 A 1 ATOM 178 N N . MET A 0 25 . 6.536 65.349 23.881 1.00 28.86 25 A 1 ATOM 179 C CA . MET A 0 25 . 5.256 65.258 24.600 1.00 28.86 25 A 1 ATOM 180 C C . MET A 0 25 . 4.242 66.407 24.458 1.00 28.86 25 A 1 ATOM 181 C CB . MET A 0 25 . 5.542 65.072 26.106 1.00 28.86 25 A 1 ATOM 182 O O . MET A 0 25 . 4.448 67.498 24.971 1.00 28.86 25 A 1 ATOM 183 C CG . MET A 0 25 . 6.289 63.779 26.466 1.00 28.86 25 A 1 ATOM 184 S SD . MET A 0 25 . 5.377 62.667 27.577 1.00 28.86 25 A 1 ATOM 185 C CE . MET A 0 25 . 4.006 62.177 26.501 1.00 28.86 25 A 1 ATOM 186 N N . ILE A 0 26 . 3.025 66.054 24.025 1.00 30.81 26 A 1 ATOM 187 C CA . ILE A 0 26 . 1.825 66.024 24.894 1.00 30.81 26 A 1 ATOM 188 C C . ILE A 0 26 . 0.689 65.266 24.165 1.00 30.81 26 A 1 ATOM 189 C CB . ILE A 0 26 . 1.394 67.447 25.353 1.00 30.81 26 A 1 ATOM 190 O O . ILE A 0 26 . 0.476 65.490 22.973 1.00 30.81 26 A 1 ATOM 191 C CG1 . ILE A 0 26 . 2.032 67.800 26.723 1.00 30.81 26 A 1 ATOM 192 C CG2 . ILE A 0 26 . -0.129 67.634 25.506 1.00 30.81 26 A 1 ATOM 193 C CD1 . ILE A 0 26 . 2.341 69.297 26.859 1.00 30.81 26 A 1 ATOM 194 N N . PRO A 0 27 . -0.049 64.357 24.836 1.00 34.31 27 A 1 ATOM 195 C CA . PRO A 0 27 . -1.189 63.651 24.250 1.00 34.31 27 A 1 ATOM 196 C C . PRO A 0 27 . -2.515 64.396 24.483 1.00 34.31 27 A 1 ATOM 197 C CB . PRO A 0 27 . -1.188 62.295 24.962 1.00 34.31 27 A 1 ATOM 198 O O . PRO A 0 27 . -2.724 64.958 25.556 1.00 34.31 27 A 1 ATOM 199 C CG . PRO A 0 27 . -0.730 62.653 26.379 1.00 34.31 27 A 1 ATOM 200 C CD . PRO A 0 27 . 0.229 63.828 26.167 1.00 34.31 27 A 1 ATOM 201 N N . TYR A 0 28 . -3.463 64.295 23.542 1.00 34.87 28 A 1 ATOM 202 C CA . TYR A 0 28 . -4.851 64.736 23.749 1.00 34.87 28 A 1 ATOM 203 C C . TYR A 0 28 . -5.884 63.626 23.495 1.00 34.87 28 A 1 ATOM 204 C CB . TYR A 0 28 . -5.150 66.064 23.041 1.00 34.87 28 A 1 ATOM 205 O O . TYR A 0 28 . -6.394 63.402 22.402 1.00 34.87 28 A 1 ATOM 206 C CG . TYR A 0 28 . -4.879 67.257 23.945 1.00 34.87 28 A 1 ATOM 207 C CD1 . TYR A 0 28 . -5.848 67.648 24.893 1.00 34.87 28 A 1 ATOM 208 C CD2 . TYR A 0 28 . -3.648 67.937 23.882 1.00 34.87 28 A 1 ATOM 209 C CE1 . TYR A 0 28 . -5.587 68.717 25.773 1.00 34.87 28 A 1 ATOM 210 C CE2 . TYR A 0 28 . -3.386 69.012 24.755 1.00 34.87 28 A 1 ATOM 211 O OH . TYR A 0 28 . -4.108 70.432 26.555 1.00 34.87 28 A 1 ATOM 212 C CZ . TYR A 0 28 . -4.356 69.400 25.706 1.00 34.87 28 A 1 ATOM 213 N N . SER A 0 29 . -6.182 62.958 24.608 1.00 31.19 29 A 1 ATOM 214 C CA . SER A 0 29 . -7.523 62.628 25.127 1.00 31.19 29 A 1 ATOM 215 C C . SER A 0 29 . -8.574 63.747 24.846 1.00 31.19 29 A 1 ATOM 216 C CB . SER A 0 29 . -7.250 62.439 26.637 1.00 31.19 29 A 1 ATOM 217 O O . SER A 0 29 . -8.163 64.891 24.681 1.00 31.19 29 A 1 ATOM 218 O OG . SER A 0 29 . -7.871 63.412 27.458 1.00 31.19 29 A 1 ATOM 219 N N . THR A 0 30 . -9.912 63.604 24.855 1.00 31.06 30 A 1 ATOM 220 C CA . THR A 0 30 . -10.898 62.574 25.287 1.00 31.06 30 A 1 ATOM 221 C C . THR A 0 30 . -12.295 62.989 24.740 1.00 31.06 30 A 1 ATOM 222 C CB . THR A 0 30 . -10.915 62.521 26.844 1.00 31.06 30 A 1 ATOM 223 O O . THR A 0 30 . -12.389 63.995 24.043 1.00 31.06 30 A 1 ATOM 224 C CG2 . THR A 0 30 . -12.074 61.937 27.659 1.00 31.06 30 A 1 ATOM 225 O OG1 . THR A 0 30 . -9.911 61.634 27.222 1.00 31.06 30 A 1 ATOM 226 N N . PHE A 0 31 . -13.357 62.258 25.124 1.00 33.63 31 A 1 ATOM 227 C CA . PHE A 0 31 . -14.775 62.668 25.302 1.00 33.63 31 A 1 ATOM 228 C C . PHE A 0 31 . -15.780 62.142 24.253 1.00 33.63 31 A 1 ATOM 229 C CB . PHE A 0 31 . -14.961 64.194 25.522 1.00 33.63 31 A 1 ATOM 230 O O . PHE A 0 31 . -15.495 62.160 23.064 1.00 33.63 31 A 1 ATOM 231 C CG . PHE A 0 31 . -14.270 64.792 26.741 1.00 33.63 31 A 1 ATOM 232 C CD1 . PHE A 0 31 . -14.728 64.500 28.042 1.00 33.63 31 A 1 ATOM 233 C CD2 . PHE A 0 31 . -13.169 65.657 26.581 1.00 33.63 31 A 1 ATOM 234 C CE1 . PHE A 0 31 . -14.068 65.026 29.166 1.00 33.63 31 A 1 ATOM 235 C CE2 . PHE A 0 31 . -12.508 66.184 27.704 1.00 33.63 31 A 1 ATOM 236 C CZ . PHE A 0 31 . -12.953 65.864 28.998 1.00 33.63 31 A 1 ATOM 237 N N . HIS A 0 32 . -17.010 61.728 24.608 1.00 30.75 32 A 1 ATOM 238 C CA . HIS A 0 32 . -17.529 61.089 25.841 1.00 30.75 32 A 1 ATOM 239 C C . HIS A 0 32 . -18.963 60.558 25.564 1.00 30.75 32 A 1 ATOM 240 C CB . HIS A 0 32 . -17.611 62.070 27.042 1.00 30.75 32 A 1 ATOM 241 O O . HIS A 0 32 . -19.772 61.268 24.984 1.00 30.75 32 A 1 ATOM 242 C CG . HIS A 0 32 . -17.185 61.530 28.397 1.00 30.75 32 A 1 ATOM 243 C CD2 . HIS A 0 32 . -16.061 60.804 28.700 1.00 30.75 32 A 1 ATOM 244 N ND1 . HIS A 0 32 . -17.859 61.722 29.587 1.00 30.75 32 A 1 ATOM 245 C CE1 . HIS A 0 32 . -17.177 61.109 30.571 1.00 30.75 32 A 1 ATOM 246 N NE2 . HIS A 0 32 . -16.082 60.524 30.070 1.00 30.75 32 A 1 ATOM 247 N N . THR A 0 33 . -19.287 59.355 26.046 1.00 28.52 33 A 1 ATOM 248 C CA . THR A 0 33 . -20.444 59.090 26.938 1.00 28.52 33 A 1 ATOM 249 C C . THR A 0 33 . -21.881 59.545 26.567 1.00 28.52 33 A 1 ATOM 250 C CB . THR A 0 33 . -20.026 59.600 28.328 1.00 28.52 33 A 1 ATOM 251 O O . THR A 0 33 . -22.287 60.657 26.874 1.00 28.52 33 A 1 ATOM 252 C CG2 . THR A 0 33 . -20.944 59.318 29.511 1.00 28.52 33 A 1 ATOM 253 O OG1 . THR A 0 33 . -18.803 58.957 28.637 1.00 28.52 33 A 1 ATOM 254 N N . ALA A 0 34 . -22.681 58.544 26.158 1.00 28.86 34 A 1 ATOM 255 C CA . ALA A 0 34 . -23.981 58.125 26.738 1.00 28.86 34 A 1 ATOM 256 C C . ALA A 0 34 . -25.329 58.873 26.506 1.00 28.86 34 A 1 ATOM 257 C CB . ALA A 0 34 . -23.773 57.831 28.234 1.00 28.86 34 A 1 ATOM 258 O O . ALA A 0 34 . -25.398 60.073 26.290 1.00 28.86 34 A 1 ATOM 259 N N . LEU A 0 35 . -26.393 58.072 26.731 1.00 30.32 35 A 1 ATOM 260 C CA . LEU A 0 35 . -27.793 58.384 27.105 1.00 30.32 35 A 1 ATOM 261 C C . LEU A 0 35 . -28.821 58.824 26.025 1.00 30.32 35 A 1 ATOM 262 C CB . LEU A 0 35 . -27.822 59.263 28.376 1.00 30.32 35 A 1 ATOM 263 O O . LEU A 0 35 . -28.576 59.667 25.173 1.00 30.32 35 A 1 ATOM 264 C CG . LEU A 0 35 . -27.364 58.515 29.647 1.00 30.32 35 A 1 ATOM 265 C CD1 . LEU A 0 35 . -26.765 59.471 30.675 1.00 30.32 35 A 1 ATOM 266 C CD2 . LEU A 0 35 . -28.527 57.765 30.302 1.00 30.32 35 A 1 ATOM 267 N N . LEU A 0 36 . -30.023 58.227 26.139 1.00 36.38 36 A 1 ATOM 268 C CA . LEU A 0 36 . -31.328 58.666 25.586 1.00 36.38 36 A 1 ATOM 269 C C . LEU A 0 36 . -31.702 60.077 26.128 1.00 36.38 36 A 1 ATOM 270 C CB . LEU A 0 36 . -32.368 57.620 26.065 1.00 36.38 36 A 1 ATOM 271 O O . LEU A 0 36 . -31.187 60.384 27.208 1.00 36.38 36 A 1 ATOM 272 C CG . LEU A 0 36 . -32.197 56.192 25.498 1.00 36.38 36 A 1 ATOM 273 C CD1 . LEU A 0 36 . -31.832 55.187 26.596 1.00 36.38 36 A 1 ATOM 274 C CD2 . LEU A 0 36 . -33.496 55.709 24.848 1.00 36.38 36 A 1 ATOM 275 N N . PRO A 0 37 . -32.621 60.902 25.535 1.00 35.74 37 A 1 ATOM 276 C CA . PRO A 0 37 . -33.902 60.514 24.892 1.00 35.74 37 A 1 ATOM 277 C C . PRO A 0 37 . -34.446 61.434 23.733 1.00 35.74 37 A 1 ATOM 278 C CB . PRO A 0 37 . -34.828 60.620 26.122 1.00 35.74 37 A 1 ATOM 279 O O . PRO A 0 37 . -33.711 62.202 23.128 1.00 35.74 37 A 1 ATOM 280 C CG . PRO A 0 37 . -34.349 61.907 26.813 1.00 35.74 37 A 1 ATOM 281 C CD . PRO A 0 37 . -32.963 62.153 26.211 1.00 35.74 37 A 1 ATOM 282 N N . HIS A 0 38 . -35.757 61.302 23.428 1.00 35.40 38 A 1 ATOM 283 C CA . HIS A 0 38 . -36.736 62.197 22.731 1.00 35.40 38 A 1 ATOM 284 C C . HIS A 0 38 . -36.545 63.749 22.837 1.00 35.40 38 A 1 ATOM 285 C CB . HIS A 0 38 . -38.064 61.893 23.477 1.00 35.40 38 A 1 ATOM 286 O O . HIS A 0 38 . -35.845 64.178 23.750 1.00 35.40 38 A 1 ATOM 287 C CG . HIS A 0 38 . -38.863 60.695 23.039 1.00 35.40 38 A 1 ATOM 288 C CD2 . HIS A 0 38 . -39.357 59.719 23.864 1.00 35.40 38 A 1 ATOM 289 N ND1 . HIS A 0 38 . -39.472 60.529 21.814 1.00 35.40 38 A 1 ATOM 290 C CE1 . HIS A 0 38 . -40.301 59.475 21.898 1.00 35.40 38 A 1 ATOM 291 N NE2 . HIS A 0 38 . -40.257 58.946 23.128 1.00 35.40 38 A 1 ATOM 292 N N . PRO A 0 39 . -37.372 64.620 22.175 1.00 41.04 39 A 1 ATOM 293 C CA . PRO A 0 39 . -38.008 64.615 20.826 1.00 41.04 39 A 1 ATOM 294 C C . PRO A 0 39 . -38.007 66.018 20.105 1.00 41.04 39 A 1 ATOM 295 C CB . PRO A 0 39 . -39.469 64.281 21.154 1.00 41.04 39 A 1 ATOM 296 O O . PRO A 0 39 . -37.617 67.012 20.706 1.00 41.04 39 A 1 ATOM 297 C CG . PRO A 0 39 . -39.715 65.106 22.427 1.00 41.04 39 A 1 ATOM 298 C CD . PRO A 0 39 . -38.320 65.337 23.032 1.00 41.04 39 A 1 ATOM 299 N N . ASN A 0 40 . -38.626 66.135 18.905 1.00 33.45 40 A 1 ATOM 300 C CA . ASN A 0 40 . -39.104 67.399 18.253 1.00 33.45 40 A 1 ATOM 301 C C . ASN A 0 40 . -38.003 68.402 17.779 1.00 33.45 40 A 1 ATOM 302 C CB . ASN A 0 40 . -40.231 67.967 19.153 1.00 33.45 40 A 1 ATOM 303 O O . ASN A 0 40 . -36.859 68.232 18.192 1.00 33.45 40 A 1 ATOM 304 C CG . ASN A 0 40 . -41.515 67.159 19.066 1.00 33.45 40 A 1 ATOM 305 N ND2 . ASN A 0 40 . -42.495 67.481 19.875 1.00 33.45 40 A 1 ATOM 306 O OD1 . ASN A 0 40 . -41.672 66.240 18.280 1.00 33.45 40 A 1 ATOM 307 N N . PRO A 0 41 . -38.244 69.381 16.852 1.00 42.56 41 A 1 ATOM 308 C CA . PRO A 0 41 . -39.470 70.151 16.517 1.00 42.56 41 A 1 ATOM 309 C C . PRO A 0 41 . -40.111 69.794 15.146 1.00 42.56 41 A 1 ATOM 310 C CB . PRO A 0 41 . -38.956 71.594 16.589 1.00 42.56 41 A 1 ATOM 311 O O . PRO A 0 41 . -39.413 69.448 14.202 1.00 42.56 41 A 1 ATOM 312 C CG . PRO A 0 41 . -37.584 71.517 15.927 1.00 42.56 41 A 1 ATOM 313 C CD . PRO A 0 41 . -37.110 70.105 16.262 1.00 42.56 41 A 1 ATOM 314 N N . LEU A 0 42 . -41.445 69.720 14.983 1.00 32.15 42 A 1 ATOM 315 C CA . LEU A 0 42 . -42.414 70.842 14.912 1.00 32.15 42 A 1 ATOM 316 C C . LEU A 0 42 . -41.942 71.909 13.897 1.00 32.15 42 A 1 ATOM 317 C CB . LEU A 0 42 . -42.707 71.444 16.307 1.00 32.15 42 A 1 ATOM 318 O O . LEU A 0 42 . -41.069 72.697 14.222 1.00 32.15 42 A 1 ATOM 319 C CG . LEU A 0 42 . -43.338 70.487 17.335 1.00 32.15 42 A 1 ATOM 320 C CD1 . LEU A 0 42 . -43.314 71.124 18.725 1.00 32.15 42 A 1 ATOM 321 C CD2 . LEU A 0 42 . -44.793 70.160 16.990 1.00 32.15 42 A 1 ATOM 322 N N . GLY A 0 43 . -42.407 71.988 12.647 1.00 34.26 43 A 1 ATOM 323 C CA . GLY A 0 43 . -43.779 71.939 12.110 1.00 34.26 43 A 1 ATOM 324 C C . GLY A 0 43 . -43.987 73.224 11.263 1.00 34.26 43 A 1 ATOM 325 O O . GLY A 0 43 . -43.017 73.953 11.061 1.00 34.26 43 A 1 ATOM 326 N N . PRO A 0 44 . -45.208 73.612 10.851 1.00 37.50 44 A 1 ATOM 327 C CA . PRO A 0 44 . -46.368 72.783 10.537 1.00 37.50 44 A 1 ATOM 328 C C . PRO A 0 44 . -47.052 73.157 9.193 1.00 37.50 44 A 1 ATOM 329 C CB . PRO A 0 44 . -47.325 73.104 11.687 1.00 37.50 44 A 1 ATOM 330 O O . PRO A 0 44 . -47.088 74.315 8.787 1.00 37.50 44 A 1 ATOM 331 C CG . PRO A 0 44 . -47.106 74.610 11.903 1.00 37.50 44 A 1 ATOM 332 C CD . PRO A 0 44 . -45.704 74.891 11.344 1.00 37.50 44 A 1 ATOM 333 N N . GLY A 0 45 . -47.764 72.189 8.611 1.00 33.49 45 A 1 ATOM 334 C CA . GLY A 0 45 . -48.929 72.447 7.754 1.00 33.49 45 A 1 ATOM 335 C C . GLY A 0 45 . -48.669 72.914 6.309 1.00 33.49 45 A 1 ATOM 336 O O . GLY A 0 45 . -47.545 73.172 5.900 1.00 33.49 45 A 1 ATOM 337 N N . ASN A 0 46 . -49.710 73.010 5.481 1.00 31.57 46 A 1 ATOM 338 C CA . ASN A 0 46 . -51.061 72.460 5.668 1.00 31.57 46 A 1 ATOM 339 C C . ASN A 0 46 . -51.673 72.124 4.284 1.00 31.57 46 A 1 ATOM 340 C CB . ASN A 0 46 . -51.901 73.417 6.555 1.00 31.57 46 A 1 ATOM 341 O O . ASN A 0 46 . -51.020 72.382 3.274 1.00 31.57 46 A 1 ATOM 342 C CG . ASN A 0 46 . -52.527 72.734 7.771 1.00 31.57 46 A 1 ATOM 343 N ND2 . ASN A 0 46 . -53.345 73.433 8.519 1.00 31.57 46 A 1 ATOM 344 O OD1 . ASN A 0 46 . -52.298 71.577 8.078 1.00 31.57 46 A 1 ATOM 345 N N . PRO A 0 47 . -52.843 71.457 4.209 1.00 38.31 47 A 1 ATOM 346 C CA . PRO A 0 47 . -53.249 70.700 3.028 1.00 38.31 47 A 1 ATOM 347 C C . PRO A 0 47 . -53.916 71.608 1.986 1.00 38.31 47 A 1 ATOM 348 C CB . PRO A 0 47 . -54.197 69.636 3.608 1.00 38.31 47 A 1 ATOM 349 O O . PRO A 0 47 . -53.816 72.832 2.053 1.00 38.31 47 A 1 ATOM 350 C CG . PRO A 0 47 . -54.961 70.437 4.658 1.00 38.31 47 A 1 ATOM 351 C CD . PRO A 0 47 . -53.842 71.284 5.257 1.00 38.31 47 A 1 ATOM 352 N N . SER A 0 48 . -54.698 70.988 1.094 1.00 30.66 48 A 1 ATOM 353 C CA . SER A 0 48 . -55.399 71.613 -0.032 1.00 30.66 48 A 1 ATOM 354 C C . SER A 0 48 . -54.454 71.873 -1.226 1.00 30.66 48 A 1 ATOM 355 C CB . SER A 0 48 . -56.200 72.839 0.458 1.00 30.66 48 A 1 ATOM 356 O O . SER A 0 48 . -53.271 72.121 -1.044 1.00 30.66 48 A 1 ATOM 357 O OG . SER A 0 48 . -55.468 74.034 0.321 1.00 30.66 48 A 1 ATOM 358 N N . ASN A 0 49 . -54.894 71.785 -2.480 1.00 30.18 49 A 1 ATOM 359 C CA . ASN A 0 49 . -56.216 71.408 -2.974 1.00 30.18 49 A 1 ATOM 360 C C . ASN A 0 49 . -56.127 71.071 -4.474 1.00 30.18 49 A 1 ATOM 361 C CB . ASN A 0 49 . -57.169 72.613 -2.771 1.00 30.18 49 A 1 ATOM 362 O O . ASN A 0 49 . -55.235 71.578 -5.141 1.00 30.18 49 A 1 ATOM 363 C CG . ASN A 0 49 . -58.459 72.275 -2.044 1.00 30.18 49 A 1 ATOM 364 N ND2 . ASN A 0 49 . -59.212 73.272 -1.644 1.00 30.18 49 A 1 ATOM 365 O OD1 . ASN A 0 49 . -58.790 71.130 -1.792 1.00 30.18 49 A 1 ATOM 366 N N . ILE A 0 50 . -57.136 70.359 -4.990 1.00 32.28 50 A 1 ATOM 367 C CA . ILE A 0 50 . -57.628 70.473 -6.381 1.00 32.28 50 A 1 ATOM 368 C C . ILE A 0 50 . -56.670 69.988 -7.502 1.00 32.28 50 A 1 ATOM 369 C CB . ILE A 0 50 . -58.195 71.909 -6.586 1.00 32.28 50 A 1 ATOM 370 O O . ILE A 0 50 . -55.625 70.560 -7.773 1.00 32.28 50 A 1 ATOM 371 C CG1 . ILE A 0 50 . -59.398 72.156 -5.634 1.00 32.28 50 A 1 ATOM 372 C CG2 . ILE A 0 50 . -58.654 72.195 -8.023 1.00 32.28 50 A 1 ATOM 373 C CD1 . ILE A 0 50 . -59.754 73.636 -5.439 1.00 32.28 50 A 1 ATOM 374 N N . SER A 0 51 . -57.112 68.914 -8.171 1.00 29.75 51 A 1 ATOM 375 C CA . SER A 0 51 . -57.342 68.773 -9.629 1.00 29.75 51 A 1 ATOM 376 C C . SER A 0 51 . -56.487 69.620 -10.598 1.00 29.75 51 A 1 ATOM 377 C CB . SER A 0 51 . -58.832 69.060 -9.879 1.00 29.75 51 A 1 ATOM 378 O O . SER A 0 51 . -56.328 70.819 -10.434 1.00 29.75 51 A 1 ATOM 379 O OG . SER A 0 51 . -59.655 68.506 -8.857 1.00 29.75 51 A 1 ATOM 380 N N . THR A 0 52 . -56.053 69.149 -11.770 1.00 36.43 52 A 1 ATOM 381 C CA . THR A 0 52 . -56.795 68.432 -12.836 1.00 36.43 52 A 1 ATOM 382 C C . THR A 0 52 . -55.766 68.122 -13.949 1.00 36.43 52 A 1 ATOM 383 C CB . THR A 0 52 . -57.854 69.372 -13.489 1.00 36.43 52 A 1 ATOM 384 O O . THR A 0 52 . -54.853 68.918 -14.125 1.00 36.43 52 A 1 ATOM 385 C CG2 . THR A 0 52 . -59.118 68.632 -13.924 1.00 36.43 52 A 1 ATOM 386 O OG1 . THR A 0 52 . -58.327 70.391 -12.634 1.00 36.43 52 A 1 ATOM 387 N N . GLY A 0 53 . -55.818 67.068 -14.768 1.00 37.25 53 A 1 ATOM 388 C CA . GLY A 0 53 . -56.649 65.863 -14.789 1.00 37.25 53 A 1 ATOM 389 C C . GLY A 0 53 . -56.388 65.029 -16.061 1.00 37.25 53 A 1 ATOM 390 O O . GLY A 0 53 . -55.605 65.452 -16.902 1.00 37.25 53 A 1 ATOM 391 N N . LEU A 0 54 . -57.139 63.919 -16.196 1.00 37.18 54 A 1 ATOM 392 C CA . LEU A 0 54 . -57.563 63.261 -17.457 1.00 37.18 54 A 1 ATOM 393 C C . LEU A 0 54 . -56.445 62.568 -18.284 1.00 37.18 54 A 1 ATOM 394 C CB . LEU A 0 54 . -58.340 64.319 -18.286 1.00 37.18 54 A 1 ATOM 395 O O . LEU A 0 54 . -55.467 63.199 -18.648 1.00 37.18 54 A 1 ATOM 396 C CG . LEU A 0 54 . -59.516 65.015 -17.557 1.00 37.18 54 A 1 ATOM 397 C CD1 . LEU A 0 54 . -59.977 66.250 -18.327 1.00 37.18 54 A 1 ATOM 398 C CD2 . LEU A 0 54 . -60.719 64.089 -17.382 1.00 37.18 54 A 1 ATOM 399 N N . MET A 0 55 . -56.498 61.293 -18.697 1.00 37.35 55 A 1 ATOM 400 C CA . MET A 0 55 . -57.475 60.180 -18.659 1.00 37.35 55 A 1 ATOM 401 C C . MET A 0 55 . -56.682 58.858 -18.928 1.00 37.35 55 A 1 ATOM 402 C CB . MET A 0 55 . -58.506 60.424 -19.782 1.00 37.35 55 A 1 ATOM 403 O O . MET A 0 55 . -55.555 58.947 -19.404 1.00 37.35 55 A 1 ATOM 404 C CG . MET A 0 55 . -59.829 60.996 -19.254 1.00 37.35 55 A 1 ATOM 405 S SD . MET A 0 55 . -61.122 61.127 -20.518 1.00 37.35 55 A 1 ATOM 406 C CE . MET A 0 55 . -62.603 61.277 -19.482 1.00 37.35 55 A 1 ATOM 407 N N . LEU A 0 56 . -57.123 57.610 -18.687 1.00 38.16 56 A 1 ATOM 408 C CA . LEU A 0 56 . -58.395 57.016 -18.229 1.00 38.16 56 A 1 ATOM 409 C C . LEU A 0 56 . -58.130 55.737 -17.373 1.00 38.16 56 A 1 ATOM 410 C CB . LEU A 0 56 . -59.265 56.645 -19.471 1.00 38.16 56 A 1 ATOM 411 O O . LEU A 0 56 . -57.020 55.229 -17.274 1.00 38.16 56 A 1 ATOM 412 C CG . LEU A 0 56 . -60.574 57.445 -19.645 1.00 38.16 56 A 1 ATOM 413 C CD1 . LEU A 0 56 . -61.072 57.387 -21.089 1.00 38.16 56 A 1 ATOM 414 C CD2 . LEU A 0 56 . -61.722 57.022 -18.737 1.00 38.16 56 A 1 ATOM 415 N N . THR A 0 57 . -59.211 55.239 -16.777 1.00 32.03 57 A 1 ATOM 416 C CA . THR A 0 57 . -59.523 53.927 -16.152 1.00 32.03 57 A 1 ATOM 417 C C . THR A 0 57 . -58.982 52.654 -16.843 1.00 32.03 57 A 1 ATOM 418 C CB . THR A 0 57 . -61.058 53.830 -16.279 1.00 32.03 57 A 1 ATOM 419 O O . THR A 0 57 . -58.934 52.636 -18.068 1.00 32.03 57 A 1 ATOM 420 C CG2 . THR A 0 57 . -61.787 54.876 -15.427 1.00 32.03 57 A 1 ATOM 421 O OG1 . THR A 0 57 . -61.434 54.055 -17.619 1.00 32.03 57 A 1 ATOM 422 N N . ALA A 0 58 . -58.728 51.501 -16.193 1.00 37.84 58 A 1 ATOM 423 C CA . ALA A 0 58 . -58.744 51.044 -14.778 1.00 37.84 58 A 1 ATOM 424 C C . ALA A 0 58 . -58.078 49.609 -14.731 1.00 37.84 58 A 1 ATOM 425 C CB . ALA A 0 58 . -60.201 51.126 -14.284 1.00 37.84 58 A 1 ATOM 426 O O . ALA A 0 58 . -57.355 49.294 -15.668 1.00 37.84 58 A 1 ATOM 427 N N . GLN A 0 59 . -58.184 48.676 -13.757 1.00 33.80 59 A 1 ATOM 428 C CA . GLN A 0 59 . -59.040 48.557 -12.565 1.00 33.80 59 A 1 ATOM 429 C C . GLN A 0 59 . -58.488 47.622 -11.446 1.00 33.80 59 A 1 ATOM 430 C CB . GLN A 0 59 . -60.428 48.038 -13.026 1.00 33.80 59 A 1 ATOM 431 O O . GLN A 0 59 . -58.731 46.423 -11.468 1.00 33.80 59 A 1 ATOM 432 C CG . GLN A 0 59 . -61.490 48.198 -11.925 1.00 33.80 59 A 1 ATOM 433 C CD . GLN A 0 59 . -62.906 48.332 -12.470 1.00 33.80 59 A 1 ATOM 434 N NE2 . GLN A 0 59 . -63.840 47.525 -12.020 1.00 33.80 59 A 1 ATOM 435 O OE1 . GLN A 0 59 . -63.203 49.196 -13.277 1.00 33.80 59 A 1 ATOM 436 N N . GLN A 0 60 . -57.913 48.224 -10.392 1.00 34.93 60 A 1 ATOM 437 C CA . GLN A 0 60 . -58.095 47.851 -8.964 1.00 34.93 60 A 1 ATOM 438 C C . GLN A 0 60 . -57.523 46.524 -8.360 1.00 34.93 60 A 1 ATOM 439 C CB . GLN A 0 60 . -59.564 48.148 -8.600 1.00 34.93 60 A 1 ATOM 440 O O . GLN A 0 60 . -57.066 45.661 -9.101 1.00 34.93 60 A 1 ATOM 441 C CG . GLN A 0 60 . -59.705 49.620 -8.155 1.00 34.93 60 A 1 ATOM 442 C CD . GLN A 0 60 . -60.976 49.889 -7.362 1.00 34.93 60 A 1 ATOM 443 N NE2 . GLN A 0 60 . -61.135 51.073 -6.817 1.00 34.93 60 A 1 ATOM 444 O OE1 . GLN A 0 60 . -61.841 49.051 -7.196 1.00 34.93 60 A 1 ATOM 445 N N . PRO A 0 61 . -57.369 46.433 -7.004 1.00 38.20 61 A 1 ATOM 446 C CA . PRO A 0 61 . -56.064 46.052 -6.425 1.00 38.20 61 A 1 ATOM 447 C C . PRO A 0 61 . -56.123 45.156 -5.146 1.00 38.20 61 A 1 ATOM 448 C CB . PRO A 0 61 . -55.521 47.456 -6.086 1.00 38.20 61 A 1 ATOM 449 O O . PRO A 0 61 . -57.139 44.535 -4.853 1.00 38.20 61 A 1 ATOM 450 C CG . PRO A 0 61 . -56.739 48.173 -5.492 1.00 38.20 61 A 1 ATOM 451 C CD . PRO A 0 61 . -57.916 47.335 -5.983 1.00 38.20 61 A 1 ATOM 452 N N . ASN A 0 62 . -55.048 45.232 -4.337 1.00 33.78 62 A 1 ATOM 453 C CA . ASN A 0 62 . -54.866 44.848 -2.918 1.00 33.78 62 A 1 ATOM 454 C C . ASN A 0 62 . -54.372 43.428 -2.583 1.00 33.78 62 A 1 ATOM 455 C CB . ASN A 0 62 . -56.090 45.191 -2.039 1.00 33.78 62 A 1 ATOM 456 O O . ASN A 0 62 . -54.970 42.437 -2.977 1.00 33.78 62 A 1 ATOM 457 C CG . ASN A 0 62 . -56.389 46.669 -1.918 1.00 33.78 62 A 1 ATOM 458 N ND2 . ASN A 0 62 . -57.586 47.017 -1.508 1.00 33.78 62 A 1 ATOM 459 O OD1 . ASN A 0 62 . -55.550 47.525 -2.143 1.00 33.78 62 A 1 ATOM 460 N N . GLY A 0 63 . -53.394 43.372 -1.660 1.00 33.53 63 A 1 ATOM 461 C CA . GLY A 0 63 . -53.448 42.384 -0.569 1.00 33.53 63 A 1 ATOM 462 C C . GLY A 0 63 . -52.165 41.644 -0.163 1.00 33.53 63 A 1 ATOM 463 O O . GLY A 0 63 . -52.096 40.449 -0.376 1.00 33.53 63 A 1 ATOM 464 N N . GLN A 0 64 . -51.230 42.332 0.512 1.00 32.44 64 A 1 ATOM 465 C CA . GLN A 0 64 . -50.417 41.827 1.651 1.00 32.44 64 A 1 ATOM 466 C C . GLN A 0 64 . -49.617 40.496 1.542 1.00 32.44 64 A 1 ATOM 467 C CB . GLN A 0 64 . -51.335 41.769 2.892 1.00 32.44 64 A 1 ATOM 468 O O . GLN A 0 64 . -50.198 39.425 1.494 1.00 32.44 64 A 1 ATOM 469 C CG . GLN A 0 64 . -51.823 43.156 3.351 1.00 32.44 64 A 1 ATOM 470 C CD . GLN A 0 64 . -52.949 43.103 4.383 1.00 32.44 64 A 1 ATOM 471 N NE2 . GLN A 0 64 . -53.122 44.133 5.180 1.00 32.44 64 A 1 ATOM 472 O OE1 . GLN A 0 64 . -53.727 42.173 4.475 1.00 32.44 64 A 1 ATOM 473 N N . ASN A 0 65 . -48.286 40.596 1.736 1.00 31.62 65 A 1 ATOM 474 C CA . ASN A 0 65 . -47.323 39.581 2.236 1.00 31.62 65 A 1 ATOM 475 C C . ASN A 0 65 . -47.361 38.145 1.657 1.00 31.62 65 A 1 ATOM 476 C CB . ASN A 0 65 . -47.415 39.535 3.777 1.00 31.62 65 A 1 ATOM 477 O O . ASN A 0 65 . -48.333 37.416 1.833 1.00 31.62 65 A 1 ATOM 478 C CG . ASN A 0 65 . -46.872 40.771 4.467 1.00 31.62 65 A 1 ATOM 479 N ND2 . ASN A 0 65 . -47.226 40.987 5.711 1.00 31.62 65 A 1 ATOM 480 O OD1 . ASN A 0 65 . -46.119 41.555 3.916 1.00 31.62 65 A 1 ATOM 481 N N . PRO A 0 66 . -46.205 37.628 1.192 1.00 37.91 66 A 1 ATOM 482 C CA . PRO A 0 66 . -45.511 36.689 2.088 1.00 37.91 66 A 1 ATOM 483 C C . PRO A 0 66 . -43.969 36.682 2.025 1.00 37.91 66 A 1 ATOM 484 C CB . PRO A 0 66 . -46.046 35.310 1.686 1.00 37.91 66 A 1 ATOM 485 O O . PRO A 0 66 . -43.334 37.223 1.123 1.00 37.91 66 A 1 ATOM 486 C CG . PRO A 0 66 . -46.194 35.434 0.172 1.00 37.91 66 A 1 ATOM 487 C CD . PRO A 0 66 . -46.268 36.941 -0.096 1.00 37.91 66 A 1 ATOM 488 N N . TYR A 0 67 . -43.394 35.979 3.007 1.00 35.32 67 A 1 ATOM 489 C CA . TYR A 0 67 . -42.026 35.445 3.027 1.00 35.32 67 A 1 ATOM 490 C C . TYR A 0 67 . -41.620 34.759 1.708 1.00 35.32 67 A 1 ATOM 491 C CB . TYR A 0 67 . -41.964 34.374 4.134 1.00 35.32 67 A 1 ATOM 492 O O . TYR A 0 67 . -42.423 34.047 1.109 1.00 35.32 67 A 1 ATOM 493 C CG . TYR A 0 67 . -41.549 34.847 5.513 1.00 35.32 67 A 1 ATOM 494 C CD1 . TYR A 0 67 . -40.344 34.363 6.060 1.00 35.32 67 A 1 ATOM 495 C CD2 . TYR A 0 67 . -42.363 35.716 6.268 1.00 35.32 67 A 1 ATOM 496 C CE1 . TYR A 0 67 . -39.947 34.742 7.355 1.00 35.32 67 A 1 ATOM 497 C CE2 . TYR A 0 67 . -41.967 36.100 7.565 1.00 35.32 67 A 1 ATOM 498 O OH . TYR A 0 67 . -40.383 35.979 9.362 1.00 35.32 67 A 1 ATOM 499 C CZ . TYR A 0 67 . -40.760 35.612 8.110 1.00 35.32 67 A 1 ATOM 500 N N . CYS A 0 68 . -40.344 34.882 1.328 1.00 33.79 68 A 1 ATOM 501 C CA . CYS A 0 68 . -39.754 34.223 0.157 1.00 33.79 68 A 1 ATOM 502 C C . CYS A 0 68 . -39.677 32.683 0.292 1.00 33.79 68 A 1 ATOM 503 C CB . CYS A 0 68 . -38.326 34.760 -0.051 1.00 33.79 68 A 1 ATOM 504 O O . CYS A 0 68 . -39.009 32.202 1.211 1.00 33.79 68 A 1 ATOM 505 S SG . CYS A 0 68 . -38.312 36.560 -0.284 1.00 33.79 68 A 1 ATOM 506 N N . PRO A 0 69 . -40.240 31.908 -0.657 1.00 35.50 69 A 1 ATOM 507 C CA . PRO A 0 69 . -39.960 30.484 -0.858 1.00 35.50 69 A 1 ATOM 508 C C . PRO A 0 69 . -39.021 30.248 -2.072 1.00 35.50 69 A 1 ATOM 509 C CB . PRO A 0 69 . -41.340 29.830 -1.046 1.00 35.50 69 A 1 ATOM 510 O O . PRO A 0 69 . -38.767 31.175 -2.846 1.00 35.50 69 A 1 ATOM 511 C CG . PRO A 0 69 . -42.337 30.992 -1.117 1.00 35.50 69 A 1 ATOM 512 C CD . PRO A 0 69 . -41.455 32.204 -1.393 1.00 35.50 69 A 1 ATOM 513 N N . PRO A 0 70 . -38.476 29.029 -2.260 1.00 33.99 70 A 1 ATOM 514 C CA . PRO A 0 70 . -37.447 28.746 -3.267 1.00 33.99 70 A 1 ATOM 515 C C . PRO A 0 70 . -37.997 28.540 -4.691 1.00 33.99 70 A 1 ATOM 516 C CB . PRO A 0 70 . -36.732 27.493 -2.753 1.00 33.99 70 A 1 ATOM 517 O O . PRO A 0 70 . -39.092 28.015 -4.888 1.00 33.99 70 A 1 ATOM 518 C CG . PRO A 0 70 . -37.852 26.736 -2.037 1.00 33.99 70 A 1 ATOM 519 C CD . PRO A 0 70 . -38.691 27.856 -1.422 1.00 33.99 70 A 1 ATOM 520 N N . ILE A 0 71 . -37.194 28.898 -5.700 1.00 36.64 71 A 1 ATOM 521 C CA . ILE A 0 71 . -37.545 28.755 -7.123 1.00 36.64 71 A 1 ATOM 522 C C . ILE A 0 71 . -37.353 27.307 -7.591 1.00 36.64 71 A 1 ATOM 523 C CB . ILE A 0 71 . -36.759 29.766 -7.995 1.00 36.64 71 A 1 ATOM 524 O O . ILE A 0 71 . -36.283 26.724 -7.426 1.00 36.64 71 A 1 ATOM 525 C CG1 . ILE A 0 71 . -37.183 31.206 -7.616 1.00 36.64 71 A 1 ATOM 526 C CG2 . ILE A 0 71 . -36.978 29.515 -9.501 1.00 36.64 71 A 1 ATOM 527 C CD1 . ILE A 0 71 . -36.393 32.315 -8.323 1.00 36.64 71 A 1 ATOM 528 N N . THR A 0 72 . -38.389 26.762 -8.234 1.00 33.05 72 A 1 ATOM 529 C CA . THR A 0 72 . -38.380 25.463 -8.927 1.00 33.05 72 A 1 ATOM 530 C C . THR A 0 72 . -38.506 25.674 -10.447 1.00 33.05 72 A 1 ATOM 531 C CB . THR A 0 72 . -39.483 24.543 -8.367 1.00 33.05 72 A 1 ATOM 532 O O . THR A 0 72 . -38.973 26.716 -10.898 1.00 33.05 72 A 1 ATOM 533 C CG2 . THR A 0 72 . -39.395 23.094 -8.851 1.00 33.05 72 A 1 ATOM 534 O OG1 . THR A 0 72 . -39.373 24.473 -6.964 1.00 33.05 72 A 1 ATOM 535 N N . LEU A 0 73 . -38.044 24.687 -11.219 1.00 30.25 73 A 1 ATOM 536 C CA . LEU A 0 73 . -37.941 24.616 -12.688 1.00 30.25 73 A 1 ATOM 537 C C . LEU A 0 73 . -39.181 25.067 -13.495 1.00 30.25 73 A 1 ATOM 538 C CB . LEU A 0 73 . -37.732 23.123 -13.027 1.00 30.25 73 A 1 ATOM 539 O O . LEU A 0 73 . -40.304 24.741 -13.124 1.00 30.25 73 A 1 ATOM 540 C CG . LEU A 0 73 . -36.439 22.484 -12.489 1.00 30.25 73 A 1 ATOM 541 C CD1 . LEU A 0 73 . -36.621 20.974 -12.343 1.00 30.25 73 A 1 ATOM 542 C CD2 . LEU A 0 73 . -35.270 22.751 -13.435 1.00 30.25 73 A 1 ATOM 543 N N . THR A 0 74 . -38.952 25.600 -14.707 1.00 33.04 74 A 1 ATOM 544 C CA . THR A 0 74 . -39.885 25.490 -15.856 1.00 33.04 74 A 1 ATOM 545 C C . THR A 0 74 . -39.146 25.439 -17.203 1.00 33.04 74 A 1 ATOM 546 C CB . THR A 0 74 . -40.966 26.591 -15.922 1.00 33.04 74 A 1 ATOM 547 O O . THR A 0 74 . -38.057 25.990 -17.344 1.00 33.04 74 A 1 ATOM 548 C CG2 . THR A 0 74 . -42.279 26.160 -15.268 1.00 33.04 74 A 1 ATOM 549 O OG1 . THR A 0 74 . -40.560 27.795 -15.320 1.00 33.04 74 A 1 ATOM 550 N N . ASN A 0 75 . -39.748 24.754 -18.182 1.00 29.87 75 A 1 ATOM 551 C CA . ASN A 0 75 . -39.152 24.361 -19.469 1.00 29.87 75 A 1 ATOM 552 C C . ASN A 0 75 . -39.113 25.473 -20.537 1.00 29.87 75 A 1 ATOM 553 C CB . ASN A 0 75 . -39.977 23.185 -20.037 1.00 29.87 75 A 1 ATOM 554 O O . ASN A 0 75 . -39.974 26.349 -20.564 1.00 29.87 75 A 1 ATOM 555 C CG . ASN A 0 75 . -39.936 21.918 -19.204 1.00 29.87 75 A 1 ATOM 556 N ND2 . ASN A 0 75 . -40.902 21.046 -19.365 1.00 29.87 75 A 1 ATOM 557 O OD1 . ASN A 0 75 . -39.044 21.688 -18.411 1.00 29.87 75 A 1 ATOM 558 N N . GLY A 0 76 . -38.215 25.320 -21.519 1.00 34.69 76 A 1 ATOM 559 C CA . GLY A 0 76 . -38.258 26.013 -22.812 1.00 34.69 76 A 1 ATOM 560 C C . GLY A 0 76 . -37.652 25.151 -23.928 1.00 34.69 76 A 1 ATOM 561 O O . GLY A 0 76 . -36.458 24.871 -23.911 1.00 34.69 76 A 1 ATOM 562 N N . TYR A 0 77 . -38.476 24.701 -24.878 1.00 28.79 77 A 1 ATOM 563 C CA . TYR A 0 77 . -38.058 23.914 -26.049 1.00 28.79 77 A 1 ATOM 564 C C . TYR A 0 77 . -37.440 24.804 -27.136 1.00 28.79 77 A 1 ATOM 565 C CB . TYR A 0 77 . -39.293 23.245 -26.689 1.00 28.79 77 A 1 ATOM 566 O O . TYR A 0 77 . -37.996 25.862 -27.399 1.00 28.79 77 A 1 ATOM 567 C CG . TYR A 0 77 . -39.836 21.995 -26.025 1.00 28.79 77 A 1 ATOM 568 C CD1 . TYR A 0 77 . -39.628 20.742 -26.638 1.00 28.79 77 A 1 ATOM 569 C CD2 . TYR A 0 77 . -40.620 22.085 -24.858 1.00 28.79 77 A 1 ATOM 570 C CE1 . TYR A 0 77 . -40.198 19.579 -26.087 1.00 28.79 77 A 1 ATOM 571 C CE2 . TYR A 0 77 . -41.187 20.922 -24.301 1.00 28.79 77 A 1 ATOM 572 O OH . TYR A 0 77 . -41.541 18.556 -24.378 1.00 28.79 77 A 1 ATOM 573 C CZ . TYR A 0 77 . -40.980 19.669 -24.915 1.00 28.79 77 A 1 ATOM 574 N N . TYR A 0 78 . -36.422 24.313 -27.856 1.00 34.27 78 A 1 ATOM 575 C CA . TYR A 0 78 . -36.294 24.453 -29.321 1.00 34.27 78 A 1 ATOM 576 C C . TYR A 0 78 . -35.343 23.375 -29.876 1.00 34.27 78 A 1 ATOM 577 C CB . TYR A 0 78 . -35.858 25.866 -29.767 1.00 34.27 78 A 1 ATOM 578 O O . TYR A 0 78 . -34.350 23.025 -29.243 1.00 34.27 78 A 1 ATOM 579 C CG . TYR A 0 78 . -37.025 26.738 -30.212 1.00 34.27 78 A 1 ATOM 580 C CD1 . TYR A 0 78 . -37.714 26.439 -31.405 1.00 34.27 78 A 1 ATOM 581 C CD2 . TYR A 0 78 . -37.463 27.809 -29.407 1.00 34.27 78 A 1 ATOM 582 C CE1 . TYR A 0 78 . -38.867 27.169 -31.759 1.00 34.27 78 A 1 ATOM 583 C CE2 . TYR A 0 78 . -38.623 28.531 -29.747 1.00 34.27 78 A 1 ATOM 584 O OH . TYR A 0 78 . -40.469 28.876 -31.242 1.00 34.27 78 A 1 ATOM 585 C CZ . TYR A 0 78 . -39.334 28.202 -30.920 1.00 34.27 78 A 1 ATOM 586 N N . THR A 0 79 . -35.667 22.820 -31.045 1.00 29.88 79 A 1 ATOM 587 C CA . THR A 0 79 . -34.980 21.679 -31.674 1.00 29.88 79 A 1 ATOM 588 C C . THR A 0 79 . -34.183 22.093 -32.914 1.00 29.88 79 A 1 ATOM 589 C CB . THR A 0 79 . -36.007 20.613 -32.108 1.00 29.88 79 A 1 ATOM 590 O O . THR A 0 79 . -34.646 22.912 -33.703 1.00 29.88 79 A 1 ATOM 591 C CG2 . THR A 0 79 . -36.650 19.886 -30.929 1.00 29.88 79 A 1 ATOM 592 O OG1 . THR A 0 79 . -37.067 21.210 -32.821 1.00 29.88 79 A 1 ATOM 593 N N . ASN A 0 80 . -33.030 21.458 -33.157 1.00 30.43 80 A 1 ATOM 594 C CA . ASN A 0 80 . -32.515 21.242 -34.515 1.00 30.43 80 A 1 ATOM 595 C C . ASN A 0 80 . -31.637 19.970 -34.570 1.00 30.43 80 A 1 ATOM 596 C CB . ASN A 0 80 . -31.822 22.504 -35.068 1.00 30.43 80 A 1 ATOM 597 O O . ASN A 0 80 . -31.174 19.500 -33.532 1.00 30.43 80 A 1 ATOM 598 C CG . ASN A 0 80 . -32.027 22.626 -36.572 1.00 30.43 80 A 1 ATOM 599 N ND2 . ASN A 0 80 . -32.083 23.823 -37.103 1.00 30.43 80 A 1 ATOM 600 O OD1 . ASN A 0 80 . -32.167 21.650 -37.290 1.00 30.43 80 A 1 ATOM 601 N N . VAL A 0 81 . -31.496 19.366 -35.753 1.00 33.08 81 A 1 ATOM 602 C CA . VAL A 0 81 . -31.207 17.928 -35.949 1.00 33.08 81 A 1 ATOM 603 C C . VAL A 0 81 . -30.019 17.704 -36.908 1.00 33.08 81 A 1 ATOM 604 C CB . VAL A 0 81 . -32.483 17.212 -36.475 1.00 33.08 81 A 1 ATOM 605 O O . VAL A 0 81 . -29.776 18.544 -37.770 1.00 33.08 81 A 1 ATOM 606 C CG1 . VAL A 0 81 . -32.383 15.680 -36.414 1.00 33.08 81 A 1 ATOM 607 C CG2 . VAL A 0 81 . -33.751 17.582 -35.681 1.00 33.08 81 A 1 ATOM 608 N N . ASN A 0 82 . -29.375 16.524 -36.803 1.00 33.86 82 A 1 ATOM 609 C CA . ASN A 0 82 . -28.293 15.922 -37.628 1.00 33.86 82 A 1 ATOM 610 C C . ASN A 0 82 . -26.867 16.151 -37.070 1.00 33.86 82 A 1 ATOM 611 C CB . ASN A 0 82 . -28.401 16.330 -39.113 1.00 33.86 82 A 1 ATOM 612 O O . ASN A 0 82 . -26.416 17.284 -36.996 1.00 33.86 82 A 1 ATOM 613 C CG . ASN A 0 82 . -29.738 16.040 -39.762 1.00 33.86 82 A 1 ATOM 614 N ND2 . ASN A 0 82 . -30.139 16.834 -40.727 1.00 33.86 82 A 1 ATOM 615 O OD1 . ASN A 0 82 . -30.417 15.078 -39.446 1.00 33.86 82 A 1 ATOM 616 N N . TYR A 0 83 . -26.069 15.151 -36.671 1.00 33.00 83 A 1 ATOM 617 C CA . TYR A 0 83 . -25.879 13.782 -37.192 1.00 33.00 83 A 1 ATOM 618 C C . TYR A 0 83 . -25.554 12.758 -36.065 1.00 33.00 83 A 1 ATOM 619 C CB . TYR A 0 83 . -24.691 13.818 -38.182 1.00 33.00 83 A 1 ATOM 620 O O . TYR A 0 83 . -25.143 13.176 -34.983 1.00 33.00 83 A 1 ATOM 621 C CG . TYR A 0 83 . -25.091 13.834 -39.642 1.00 33.00 83 A 1 ATOM 622 C CD1 . TYR A 0 83 . -25.199 12.618 -40.343 1.00 33.00 83 A 1 ATOM 623 C CD2 . TYR A 0 83 . -25.348 15.049 -40.305 1.00 33.00 83 A 1 ATOM 624 C CE1 . TYR A 0 83 . -25.629 12.606 -41.681 1.00 33.00 83 A 1 ATOM 625 C CE2 . TYR A 0 83 . -25.785 15.043 -41.646 1.00 33.00 83 A 1 ATOM 626 O OH . TYR A 0 83 . -26.368 13.790 -43.618 1.00 33.00 83 A 1 ATOM 627 C CZ . TYR A 0 83 . -25.938 13.816 -42.331 1.00 33.00 83 A 1 ATOM 628 N N . PRO A 0 84 . -25.702 11.431 -36.285 1.00 34.17 84 A 1 ATOM 629 C CA . PRO A 0 84 . -25.610 10.424 -35.223 1.00 34.17 84 A 1 ATOM 630 C C . PRO A 0 84 . -24.343 9.548 -35.278 1.00 34.17 84 A 1 ATOM 631 C CB . PRO A 0 84 . -26.848 9.557 -35.469 1.00 34.17 84 A 1 ATOM 632 O O . PRO A 0 84 . -23.958 9.099 -36.353 1.00 34.17 84 A 1 ATOM 633 C CG . PRO A 0 84 . -26.944 9.502 -36.998 1.00 34.17 84 A 1 ATOM 634 C CD . PRO A 0 84 . -26.274 10.797 -37.470 1.00 34.17 84 A 1 ATOM 635 N N . HIS A 0 85 . -23.794 9.180 -34.112 1.00 34.93 85 A 1 ATOM 636 C CA . HIS A 0 85 . -23.554 7.771 -33.744 1.00 34.93 85 A 1 ATOM 637 C C . HIS A 0 85 . -23.119 7.611 -32.272 1.00 34.93 85 A 1 ATOM 638 C CB . HIS A 0 85 . -22.544 7.052 -34.669 1.00 34.93 85 A 1 ATOM 639 O O . HIS A 0 85 . -22.482 8.493 -31.706 1.00 34.93 85 A 1 ATOM 640 C CG . HIS A 0 85 . -23.177 5.847 -35.326 1.00 34.93 85 A 1 ATOM 641 C CD2 . HIS A 0 85 . -23.896 5.828 -36.492 1.00 34.93 85 A 1 ATOM 642 N ND1 . HIS A 0 85 . -23.221 4.573 -34.806 1.00 34.93 85 A 1 ATOM 643 C CE1 . HIS A 0 85 . -23.945 3.806 -35.637 1.00 34.93 85 A 1 ATOM 644 N NE2 . HIS A 0 85 . -24.386 4.530 -36.677 1.00 34.93 85 A 1 ATOM 645 N N . ASN A 0 86 . -23.400 6.430 -31.708 1.00 32.47 86 A 1 ATOM 646 C CA . ASN A 0 86 . -22.842 5.875 -30.461 1.00 32.47 86 A 1 ATOM 647 C C . ASN A 0 86 . -23.312 6.523 -29.143 1.00 32.47 86 A 1 ATOM 648 C CB . ASN A 0 86 . -21.310 5.750 -30.580 1.00 32.47 86 A 1 ATOM 649 O O . ASN A 0 86 . -22.565 7.220 -28.461 1.00 32.47 86 A 1 ATOM 650 C CG . ASN A 0 86 . -20.851 5.007 -31.823 1.00 32.47 86 A 1 ATOM 651 N ND2 . ASN A 0 86 . -19.590 5.110 -32.162 1.00 32.47 86 A 1 ATOM 652 O OD1 . ASN A 0 86 . -21.605 4.338 -32.515 1.00 32.47 86 A 1 ATOM 653 N N . ALA A 0 87 . -24.543 6.195 -28.744 1.00 30.76 87 A 1 ATOM 654 C CA . ALA A 0 87 . -25.048 6.431 -27.396 1.00 30.76 87 A 1 ATOM 655 C C . ALA A 0 87 . -25.027 5.139 -26.562 1.00 30.76 87 A 1 ATOM 656 C CB . ALA A 0 87 . -26.474 6.992 -27.501 1.00 30.76 87 A 1 ATOM 657 O O . ALA A 0 87 . -25.684 4.175 -26.934 1.00 30.76 87 A 1 ATOM 658 N N . GLU A 0 88 . -24.382 5.173 -25.396 1.00 32.44 88 A 1 ATOM 659 C CA . GLU A 0 88 . -24.903 4.549 -24.173 1.00 32.44 88 A 1 ATOM 660 C C . GLU A 0 88 . -24.589 5.483 -22.997 1.00 32.44 88 A 1 ATOM 661 C CB . GLU A 0 88 . -24.373 3.128 -23.901 1.00 32.44 88 A 1 ATOM 662 O O . GLU A 0 88 . -23.452 5.902 -22.779 1.00 32.44 88 A 1 ATOM 663 C CG . GLU A 0 88 . -25.126 2.048 -24.703 1.00 32.44 88 A 1 ATOM 664 C CD . GLU A 0 88 . -24.988 0.628 -24.127 1.00 32.44 88 A 1 ATOM 665 O OE1 . GLU A 0 88 . -25.809 -0.229 -24.523 1.00 32.44 88 A 1 ATOM 666 O OE2 . GLU A 0 88 . -24.095 0.411 -23.276 1.00 32.44 88 A 1 ATOM 667 N N . SER A 0 89 . -25.622 5.894 -22.266 1.00 29.73 89 A 1 ATOM 668 C CA . SER A 0 89 . -25.510 6.778 -21.103 1.00 29.73 89 A 1 ATOM 669 C C . SER A 0 89 . -26.706 6.537 -20.196 1.00 29.73 89 A 1 ATOM 670 C CB . SER A 0 89 . -25.473 8.248 -21.539 1.00 29.73 89 A 1 ATOM 671 O O . SER A 0 89 . -27.812 6.980 -20.493 1.00 29.73 89 A 1 ATOM 672 O OG . SER A 0 89 . -24.223 8.534 -22.131 1.00 29.73 89 A 1 ATOM 673 N N . PHE A 0 90 . -26.489 5.832 -19.087 1.00 33.08 90 A 1 ATOM 674 C CA . PHE A 0 90 . -27.513 5.654 -18.062 1.00 33.08 90 A 1 ATOM 675 C C . PHE A 0 90 . -27.394 6.742 -16.994 1.00 33.08 90 A 1 ATOM 676 C CB . PHE A 0 90 . -27.470 4.232 -17.486 1.00 33.08 90 A 1 ATOM 677 O O . PHE A 0 90 . -26.439 6.779 -16.216 1.00 33.08 90 A 1 ATOM 678 C CG . PHE A 0 90 . -28.337 3.266 -18.271 1.00 33.08 90 A 1 ATOM 679 C CD1 . PHE A 0 90 . -29.714 3.183 -17.985 1.00 33.08 90 A 1 ATOM 680 C CD2 . PHE A 0 90 . -27.792 2.486 -19.310 1.00 33.08 90 A 1 ATOM 681 C CE1 . PHE A 0 90 . -30.541 2.322 -18.729 1.00 33.08 90 A 1 ATOM 682 C CE2 . PHE A 0 90 . -28.619 1.625 -20.053 1.00 33.08 90 A 1 ATOM 683 C CZ . PHE A 0 90 . -29.993 1.543 -19.763 1.00 33.08 90 A 1 ATOM 684 N N . CYS A 0 91 . -28.396 7.619 -16.948 1.00 28.66 91 A 1 ATOM 685 C CA . CYS A 0 91 . -28.667 8.458 -15.787 1.00 28.66 91 A 1 ATOM 686 C C . CYS A 0 91 . -29.159 7.591 -14.618 1.00 28.66 91 A 1 ATOM 687 C CB . CYS A 0 91 . -29.735 9.501 -16.154 1.00 28.66 91 A 1 ATOM 688 O O . CYS A 0 91 . -29.842 6.590 -14.834 1.00 28.66 91 A 1 ATOM 689 S SG . CYS A 0 91 . -29.156 10.589 -17.487 1.00 28.66 91 A 1 ATOM 690 N N . TYR A 0 92 . -28.895 8.021 -13.383 1.00 31.31 92 A 1 ATOM 691 C CA . TYR A 0 92 . -29.625 7.529 -12.215 1.00 31.31 92 A 1 ATOM 692 C C . TYR A 0 92 . -30.252 8.707 -11.475 1.00 31.31 92 A 1 ATOM 693 C CB . TYR A 0 92 . -28.745 6.648 -11.318 1.00 31.31 92 A 1 ATOM 694 O O . TYR A 0 92 . -29.601 9.729 -11.257 1.00 31.31 92 A 1 ATOM 695 C CG . TYR A 0 92 . -29.512 5.461 -10.767 1.00 31.31 92 A 1 ATOM 696 C CD1 . TYR A 0 92 . -30.213 5.557 -9.549 1.00 31.31 92 A 1 ATOM 697 C CD2 . TYR A 0 92 . -29.575 4.274 -11.523 1.00 31.31 92 A 1 ATOM 698 C CE1 . TYR A 0 92 . -30.958 4.458 -9.075 1.00 31.31 92 A 1 ATOM 699 C CE2 . TYR A 0 92 . -30.314 3.172 -11.051 1.00 31.31 92 A 1 ATOM 700 O OH . TYR A 0 92 . -31.716 2.194 -9.377 1.00 31.31 92 A 1 ATOM 701 C CZ . TYR A 0 92 . -31.004 3.261 -9.825 1.00 31.31 92 A 1 ATOM 702 N N . VAL A 0 93 . -31.533 8.567 -11.144 1.00 33.01 93 A 1 ATOM 703 C CA . VAL A 0 93 . -32.347 9.596 -10.487 1.00 33.01 93 A 1 ATOM 704 C C . VAL A 0 93 . -32.151 9.512 -8.973 1.00 33.01 93 A 1 ATOM 705 C CB . VAL A 0 93 . -33.827 9.445 -10.898 1.00 33.01 93 A 1 ATOM 706 O O . VAL A 0 93 . -32.055 8.422 -8.411 1.00 33.01 93 A 1 ATOM 707 C CG1 . VAL A 0 93 . -34.759 10.426 -10.178 1.00 33.01 93 A 1 ATOM 708 C CG2 . VAL A 0 93 . -33.990 9.677 -12.409 1.00 33.01 93 A 1 ATOM 709 N N . GLN A 0 94 . -32.101 10.669 -8.315 1.00 32.44 94 A 1 ATOM 710 C CA . GLN A 0 94 . -31.964 10.801 -6.867 1.00 32.44 94 A 1 ATOM 711 C C . GLN A 0 94 . -33.355 10.995 -6.224 1.00 32.44 94 A 1 ATOM 712 C CB . GLN A 0 94 . -31.019 11.986 -6.611 1.00 32.44 94 A 1 ATOM 713 O O . GLN A 0 94 . -34.079 11.891 -6.661 1.00 32.44 94 A 1 ATOM 714 C CG . GLN A 0 94 . -30.582 12.135 -5.148 1.00 32.44 94 A 1 ATOM 715 C CD . GLN A 0 94 . -29.561 13.258 -4.955 1.00 32.44 94 A 1 ATOM 716 N NE2 . GLN A 0 94 . -29.043 13.428 -3.760 1.00 32.44 94 A 1 ATOM 717 O OE1 . GLN A 0 94 . -29.190 13.993 -5.856 1.00 32.44 94 A 1 ATOM 718 N N . PRO A 0 95 . -33.757 10.205 -5.209 1.00 39.36 95 A 1 ATOM 719 C CA . PRO A 0 95 . -34.958 10.476 -4.420 1.00 39.36 95 A 1 ATOM 720 C C . PRO A 0 95 . -34.651 11.473 -3.292 1.00 39.36 95 A 1 ATOM 721 C CB . PRO A 0 95 . -35.430 9.122 -3.873 1.00 39.36 95 A 1 ATOM 722 O O . PRO A 0 95 . -33.628 11.349 -2.621 1.00 39.36 95 A 1 ATOM 723 C CG . PRO A 0 95 . -34.336 8.116 -4.249 1.00 39.36 95 A 1 ATOM 724 C CD . PRO A 0 95 . -33.167 8.953 -4.767 1.00 39.36 95 A 1 ATOM 725 N N . ASN A 0 96 . -35.549 12.437 -3.072 1.00 34.28 96 A 1 ATOM 726 C CA . ASN A 0 96 . -35.479 13.384 -1.954 1.00 34.28 96 A 1 ATOM 727 C C . ASN A 0 96 . -36.199 12.846 -0.709 1.00 34.28 96 A 1 ATOM 728 C CB . ASN A 0 96 . -36.099 14.733 -2.370 1.00 34.28 96 A 1 ATOM 729 O O . ASN A 0 96 . -37.219 12.165 -0.822 1.00 34.28 96 A 1 ATOM 730 C CG . ASN A 0 96 . -35.210 15.582 -3.259 1.00 34.28 96 A 1 ATOM 731 N ND2 . ASN A 0 96 . -35.791 16.469 -4.033 1.00 34.28 96 A 1 ATOM 732 O OD1 . ASN A 0 96 . -33.995 15.501 -3.259 1.00 34.28 96 A 1 ATOM 733 N N . ASP A 0 97 . -35.710 13.236 0.468 1.00 32.57 97 A 1 ATOM 734 C CA . ASP A 0 97 . -36.358 12.986 1.756 1.00 32.57 97 A 1 ATOM 735 C C . ASP A 0 97 . -37.689 13.741 1.906 1.00 32.57 97 A 1 ATOM 736 C CB . ASP A 0 97 . -35.437 13.442 2.900 1.00 32.57 97 A 1 ATOM 737 O O . ASP A 0 97 . -37.775 14.937 1.619 1.00 32.57 97 A 1 ATOM 738 C CG . ASP A 0 97 . -34.133 12.655 2.971 1.00 32.57 97 A 1 ATOM 739 O OD1 . ASP A 0 97 . -34.223 11.433 3.212 1.00 32.57 97 A 1 ATOM 740 O OD2 . ASP A 0 97 . -33.069 13.293 2.808 1.00 32.57 97 A 1 ATOM 741 N N . ALA A 0 98 . -38.694 13.075 2.481 1.00 35.78 98 A 1 ATOM 742 C CA . ALA A 0 98 . -39.823 13.730 3.141 1.00 35.78 98 A 1 ATOM 743 C C . ALA A 0 98 . -40.433 12.813 4.216 1.00 35.78 98 A 1 ATOM 744 C CB . ALA A 0 98 . -40.868 14.157 2.100 1.00 35.78 98 A 1 ATOM 745 O O . ALA A 0 98 . -41.257 11.946 3.932 1.00 35.78 98 A 1 ATOM 746 N N . ASN A 0 99 . -40.063 13.033 5.480 1.00 33.20 99 A 1 ATOM 747 C CA . ASN A 0 99 . -40.853 12.537 6.608 1.00 33.20 99 A 1 ATOM 748 C C . ASN A 0 99 . -42.163 13.329 6.688 1.00 33.20 99 A 1 ATOM 749 C CB . ASN A 0 99 . -40.083 12.757 7.928 1.00 33.20 99 A 1 ATOM 750 O O . ASN A 0 99 . -42.086 14.548 6.846 1.00 33.20 99 A 1 ATOM 751 C CG . ASN A 0 99 . -39.002 11.733 8.187 1.00 33.20 99 A 1 ATOM 752 N ND2 . ASN A 0 99 . -37.783 12.152 8.431 1.00 33.20 99 A 1 ATOM 753 O OD1 . ASN A 0 99 . -39.249 10.543 8.206 1.00 33.20 99 A 1 ATOM 754 N N . SER A 0 100 . -43.326 12.661 6.693 1.00 34.52 100 A 1 ATOM 755 C CA . SER A 0 100 . -44.417 12.894 7.668 1.00 34.52 100 A 1 ATOM 756 C C . SER A 0 100 . -45.734 12.180 7.320 1.00 34.52 100 A 1 ATOM 757 C CB . SER A 0 100 . -44.758 14.381 7.861 1.00 34.52 100 A 1 ATOM 758 O O . SER A 0 100 . -46.100 12.057 6.160 1.00 34.52 100 A 1 ATOM 759 O OG . SER A 0 100 . -43.831 14.959 8.753 1.00 34.52 100 A 1 ATOM 760 N N . ILE A 0 101 . -46.486 11.854 8.381 1.00 33.26 101 A 1 ATOM 761 C CA . ILE A 0 101 . -47.926 11.519 8.420 1.00 33.26 101 A 1 ATOM 762 C C . ILE A 0 101 . -48.333 10.127 7.884 1.00 33.26 101 A 1 ATOM 763 C CB . ILE A 0 101 . -48.805 12.675 7.876 1.00 33.26 101 A 1 ATOM 764 O O . ILE A 0 101 . -48.688 9.938 6.730 1.00 33.26 101 A 1 ATOM 765 C CG1 . ILE A 0 101 . -48.482 14.048 8.525 1.00 33.26 101 A 1 ATOM 766 C CG2 . ILE A 0 101 . -50.305 12.415 8.117 1.00 33.26 101 A 1 ATOM 767 C CD1 . ILE A 0 101 . -48.277 15.139 7.468 1.00 33.26 101 A 1 ATOM 768 N N . LEU A 0 102 . -48.382 9.194 8.840 1.00 31.06 102 A 1 ATOM 769 C CA . LEU A 0 102 . -49.577 8.441 9.259 1.00 31.06 102 A 1 ATOM 770 C C . LEU A 0 102 . -50.441 7.658 8.234 1.00 31.06 102 A 1 ATOM 771 C CB . LEU A 0 102 . -50.485 9.367 10.111 1.00 31.06 102 A 1 ATOM 772 O O . LEU A 0 102 . -51.101 8.221 7.371 1.00 31.06 102 A 1 ATOM 773 C CG . LEU A 0 102 . -50.737 8.868 11.543 1.00 31.06 102 A 1 ATOM 774 C CD1 . LEU A 0 102 . -49.586 9.276 12.465 1.00 31.06 102 A 1 ATOM 775 C CD2 . LEU A 0 102 . -52.028 9.467 12.101 1.00 31.06 102 A 1 ATOM 776 N N . ASN A 0 103 . -50.656 6.392 8.615 1.00 30.57 103 A 1 ATOM 777 C CA . ASN A 0 103 . -51.849 5.556 8.412 1.00 30.57 103 A 1 ATOM 778 C C . ASN A 0 103 . -52.134 4.850 7.067 1.00 30.57 103 A 1 ATOM 779 C CB . ASN A 0 103 . -53.116 6.259 8.956 1.00 30.57 103 A 1 ATOM 780 O O . ASN A 0 103 . -52.146 5.426 5.990 1.00 30.57 103 A 1 ATOM 781 C CG . ASN A 0 103 . -53.233 6.247 10.467 1.00 30.57 103 A 1 ATOM 782 N ND2 . ASN A 0 103 . -54.302 6.789 10.999 1.00 30.57 103 A 1 ATOM 783 O OD1 . ASN A 0 103 . -52.399 5.728 11.189 1.00 30.57 103 A 1 ATOM 784 N N . ALA A 0 104 . -52.604 3.609 7.265 1.00 30.89 104 A 1 ATOM 785 C CA . ALA A 0 104 . -53.674 2.928 6.528 1.00 30.89 104 A 1 ATOM 786 C C . ALA A 0 104 . -53.364 2.205 5.195 1.00 30.89 104 A 1 ATOM 787 C CB . ALA A 0 104 . -54.915 3.831 6.472 1.00 30.89 104 A 1 ATOM 788 O O . ALA A 0 104 . -53.569 2.720 4.107 1.00 30.89 104 A 1 ATOM 789 N N . TYR A 0 105 . -53.121 0.899 5.365 1.00 30.53 105 A 1 ATOM 790 C CA . TYR A 0 105 . -53.805 -0.204 4.668 1.00 30.53 105 A 1 ATOM 791 C C . TYR A 0 105 . -53.508 -0.558 3.190 1.00 30.53 105 A 1 ATOM 792 C CB . TYR A 0 105 . -55.324 -0.137 4.929 1.00 30.53 105 A 1 ATOM 793 O O . TYR A 0 105 . -53.879 0.125 2.248 1.00 30.53 105 A 1 ATOM 794 C CG . TYR A 0 105 . -55.744 -0.406 6.365 1.00 30.53 105 A 1 ATOM 795 C CD1 . TYR A 0 105 . -55.469 -1.657 6.954 1.00 30.53 105 A 1 ATOM 796 C CD2 . TYR A 0 105 . -56.457 0.564 7.096 1.00 30.53 105 A 1 ATOM 797 C CE1 . TYR A 0 105 . -55.908 -1.942 8.260 1.00 30.53 105 A 1 ATOM 798 C CE2 . TYR A 0 105 . -56.872 0.294 8.414 1.00 30.53 105 A 1 ATOM 799 O OH . TYR A 0 105 . -57.035 -1.229 10.255 1.00 30.53 105 A 1 ATOM 800 C CZ . TYR A 0 105 . -56.608 -0.963 8.995 1.00 30.53 105 A 1 ATOM 801 N N . HIS A 0 106 . -53.071 -1.818 3.062 1.00 32.76 106 A 1 ATOM 802 C CA . HIS A 0 106 . -53.532 -2.844 2.114 1.00 32.76 106 A 1 ATOM 803 C C . HIS A 0 106 . -53.182 -2.803 0.607 1.00 32.76 106 A 1 ATOM 804 C CB . HIS A 0 106 . -55.020 -3.181 2.358 1.00 32.76 106 A 1 ATOM 805 O O . HIS A 0 106 . -53.817 -2.140 -0.202 1.00 32.76 106 A 1 ATOM 806 C CG . HIS A 0 106 . -55.218 -4.191 3.462 1.00 32.76 106 A 1 ATOM 807 C CD2 . HIS A 0 106 . -55.973 -4.051 4.594 1.00 32.76 106 A 1 ATOM 808 N ND1 . HIS A 0 106 . -54.679 -5.458 3.493 1.00 32.76 106 A 1 ATOM 809 C CE1 . HIS A 0 106 . -55.071 -6.055 4.630 1.00 32.76 106 A 1 ATOM 810 N NE2 . HIS A 0 106 . -55.849 -5.227 5.342 1.00 32.76 106 A 1 ATOM 811 N N . THR A 0 107 . -52.369 -3.813 0.256 1.00 32.67 107 A 1 ATOM 812 C CA . THR A 0 107 . -52.651 -4.819 -0.794 1.00 32.67 107 A 1 ATOM 813 C C . THR A 0 107 . -52.247 -4.505 -2.244 1.00 32.67 107 A 1 ATOM 814 C CB . THR A 0 107 . -54.097 -5.344 -0.688 1.00 32.67 107 A 1 ATOM 815 O O . THR A 0 107 . -52.827 -3.675 -2.933 1.00 32.67 107 A 1 ATOM 816 C CG2 . THR A 0 107 . -54.415 -6.526 -1.598 1.00 32.67 107 A 1 ATOM 817 O OG1 . THR A 0 107 . -54.327 -5.837 0.618 1.00 32.67 107 A 1 ATOM 818 N N . TYR A 0 108 . -51.289 -5.303 -2.734 1.00 23.33 108 A 1 ATOM 819 C CA . TYR A 0 108 . -50.943 -5.477 -4.151 1.00 23.33 108 A 1 ATOM 820 C C . TYR A 0 108 . -52.106 -6.065 -4.969 1.00 23.33 108 A 1 ATOM 821 C CB . TYR A 0 108 . -49.774 -6.474 -4.251 1.00 23.33 108 A 1 ATOM 822 O O . TYR A 0 108 . -52.889 -6.857 -4.442 1.00 23.33 108 A 1 ATOM 823 C CG . TYR A 0 108 . -48.447 -6.015 -3.680 1.00 23.33 108 A 1 ATOM 824 C CD1 . TYR A 0 108 . -47.531 -5.356 -4.520 1.00 23.33 108 A 1 ATOM 825 C CD2 . TYR A 0 108 . -48.104 -6.289 -2.340 1.00 23.33 108 A 1 ATOM 826 C CE1 . TYR A 0 108 . -46.274 -4.965 -4.024 1.00 23.33 108 A 1 ATOM 827 C CE2 . TYR A 0 108 . -46.850 -5.889 -1.836 1.00 23.33 108 A 1 ATOM 828 O OH . TYR A 0 108 . -44.714 -4.846 -2.215 1.00 23.33 108 A 1 ATOM 829 C CZ . TYR A 0 108 . -45.931 -5.227 -2.683 1.00 23.33 108 A 1 ATOM 830 N N . PRO A 0 109 . -52.116 -5.841 -6.294 1.00 36.38 109 A 1 ATOM 831 C CA . PRO A 0 109 . -52.208 -7.014 -7.166 1.00 36.38 109 A 1 ATOM 832 C C . PRO A 0 109 . -51.221 -7.015 -8.345 1.00 36.38 109 A 1 ATOM 833 C CB . PRO A 0 109 . -53.660 -7.060 -7.635 1.00 36.38 109 A 1 ATOM 834 O O . PRO A 0 109 . -50.712 -5.993 -8.799 1.00 36.38 109 A 1 ATOM 835 C CG . PRO A 0 109 . -53.998 -5.581 -7.787 1.00 36.38 109 A 1 ATOM 836 C CD . PRO A 0 109 . -53.065 -4.858 -6.808 1.00 36.38 109 A 1 ATOM 837 N N . THR A 0 110 . -50.965 -8.224 -8.837 1.00 32.32 110 A 1 ATOM 838 C CA . THR A 0 110 . -50.024 -8.574 -9.906 1.00 32.32 110 A 1 ATOM 839 C C . THR A 0 110 . -50.673 -8.650 -11.295 1.00 32.32 110 A 1 ATOM 840 C CB . THR A 0 110 . -49.434 -9.966 -9.599 1.00 32.32 110 A 1 ATOM 841 O O . THR A 0 110 . -51.813 -9.084 -11.412 1.00 32.32 110 A 1 ATOM 842 C CG2 . THR A 0 110 . -48.430 -9.942 -8.450 1.00 32.32 110 A 1 ATOM 843 O OG1 . THR A 0 110 . -50.466 -10.855 -9.223 1.00 32.32 110 A 1 ATOM 844 N N . SER A 0 111 . -49.856 -8.399 -12.331 1.00 29.78 111 A 1 ATOM 845 C CA . SER A 0 111 . -49.823 -9.083 -13.651 1.00 29.78 111 A 1 ATOM 846 C C . SER A 0 111 . -51.065 -9.137 -14.564 1.00 29.78 111 A 1 ATOM 847 C CB . SER A 0 111 . -49.332 -10.528 -13.458 1.00 29.78 111 A 1 ATOM 848 O O . SER A 0 111 . -52.076 -9.708 -14.178 1.00 29.78 111 A 1 ATOM 849 O OG . SER A 0 111 . -50.228 -11.259 -12.642 1.00 29.78 111 A 1 ATOM 850 N N . ILE A 0 112 . -50.897 -8.709 -15.832 1.00 35.79 112 A 1 ATOM 851 C CA . ILE A 0 112 . -51.548 -9.152 -17.103 1.00 35.79 112 A 1 ATOM 852 C C . ILE A 0 112 . -51.132 -8.143 -18.210 1.00 35.79 112 A 1 ATOM 853 C CB . ILE A 0 112 . -53.105 -9.217 -16.953 1.00 35.79 112 A 1 ATOM 854 O O . ILE A 0 112 . -51.035 -6.961 -17.900 1.00 35.79 112 A 1 ATOM 855 C CG1 . ILE A 0 112 . -53.562 -10.652 -16.582 1.00 35.79 112 A 1 ATOM 856 C CG2 . ILE A 0 112 . -53.930 -8.761 -18.176 1.00 35.79 112 A 1 ATOM 857 C CD1 . ILE A 0 112 . -54.856 -10.674 -15.754 1.00 35.79 112 A 1 ATOM 858 N N . ASN A 0 113 . -50.916 -8.451 -19.500 1.00 31.65 113 A 1 ATOM 859 C CA . ASN A 0 113 . -50.411 -9.643 -20.214 1.00 31.65 113 A 1 ATOM 860 C C . ASN A 0 113 . -49.960 -9.197 -21.650 1.00 31.65 113 A 1 ATOM 861 C CB . ASN A 0 113 . -51.485 -10.754 -20.252 1.00 31.65 113 A 1 ATOM 862 O O . ASN A 0 113 . -50.174 -8.043 -22.017 1.00 31.65 113 A 1 ATOM 863 C CG . ASN A 0 113 . -50.908 -12.153 -20.405 1.00 31.65 113 A 1 ATOM 864 N ND2 . ASN A 0 113 . -51.636 -13.166 -19.998 1.00 31.65 113 A 1 ATOM 865 O OD1 . ASN A 0 113 . -49.793 -12.360 -20.853 1.00 31.65 113 A 1 ATOM 866 N N . LEU A 0 114 . -49.319 -10.071 -22.441 1.00 33.33 114 A 1 ATOM 867 C CA . LEU A 0 114 . -48.739 -9.809 -23.785 1.00 33.33 114 A 1 ATOM 868 C C . LEU A 0 114 . -49.803 -9.637 -24.910 1.00 33.33 114 A 1 ATOM 869 C CB . LEU A 0 114 . -47.771 -10.963 -24.130 1.00 33.33 114 A 1 ATOM 870 O O . LEU A 0 114 . -50.980 -9.915 -24.675 1.00 33.33 114 A 1 ATOM 871 C CG . LEU A 0 114 . -46.407 -10.994 -23.416 1.00 33.33 114 A 1 ATOM 872 C CD1 . LEU A 0 114 . -46.476 -11.181 -21.900 1.00 33.33 114 A 1 ATOM 873 C CD2 . LEU A 0 114 . -45.604 -12.164 -23.992 1.00 33.33 114 A 1 ATOM 874 N N . PRO A 0 115 . -49.419 -9.192 -26.134 1.00 36.92 115 A 1 ATOM 875 C CA . PRO A 0 115 . -49.102 -10.131 -27.246 1.00 36.92 115 A 1 ATOM 876 C C . PRO A 0 115 . -47.872 -9.700 -28.104 1.00 36.92 115 A 1 ATOM 877 C CB . PRO A 0 115 . -50.382 -10.171 -28.086 1.00 36.92 115 A 1 ATOM 878 O O . PRO A 0 115 . -47.600 -8.512 -28.219 1.00 36.92 115 A 1 ATOM 879 C CG . PRO A 0 115 . -51.027 -8.798 -27.887 1.00 36.92 115 A 1 ATOM 880 C CD . PRO A 0 115 . -50.248 -8.151 -26.741 1.00 36.92 115 A 1 ATOM 881 N N . LEU A 0 116 . -46.980 -10.551 -28.646 1.00 31.55 116 A 1 ATOM 882 C CA . LEU A 0 116 . -47.047 -11.792 -29.465 1.00 31.55 116 A 1 ATOM 883 C C . LEU A 0 116 . -47.147 -11.594 -30.998 1.00 31.55 116 A 1 ATOM 884 C CB . LEU A 0 116 . -48.078 -12.845 -28.998 1.00 31.55 116 A 1 ATOM 885 O O . LEU A 0 116 . -48.232 -11.350 -31.509 1.00 31.55 116 A 1 ATOM 886 C CG . LEU A 0 116 . -47.595 -13.802 -27.901 1.00 31.55 116 A 1 ATOM 887 C CD1 . LEU A 0 116 . -48.793 -14.553 -27.320 1.00 31.55 116 A 1 ATOM 888 C CD2 . LEU A 0 116 . -46.615 -14.842 -28.459 1.00 31.55 116 A 1 ATOM 889 N N . GLN A 0 117 . -46.029 -11.841 -31.709 1.00 33.23 117 A 1 ATOM 890 C CA . GLN A 0 117 . -45.892 -12.450 -33.060 1.00 33.23 117 A 1 ATOM 891 C C . GLN A 0 117 . -44.375 -12.509 -33.401 1.00 33.23 117 A 1 ATOM 892 C CB . GLN A 0 117 . -46.648 -11.632 -34.134 1.00 33.23 117 A 1 ATOM 893 O O . GLN A 0 117 . -43.752 -11.457 -33.426 1.00 33.23 117 A 1 ATOM 894 C CG . GLN A 0 117 . -47.958 -12.335 -34.543 1.00 33.23 117 A 1 ATOM 895 C CD . GLN A 0 117 . -48.879 -11.484 -35.419 1.00 33.23 117 A 1 ATOM 896 N NE2 . GLN A 0 117 . -49.773 -12.096 -36.166 1.00 33.23 117 A 1 ATOM 897 O OE1 . GLN A 0 117 . -48.837 -10.268 -35.461 1.00 33.23 117 A 1 ATOM 898 N N . ALA A 0 118 . -43.621 -13.613 -33.538 1.00 30.07 118 A 1 ATOM 899 C CA . ALA A 0 118 . -43.808 -15.031 -33.906 1.00 30.07 118 A 1 ATOM 900 C C . ALA A 0 118 . -43.510 -15.369 -35.387 1.00 30.07 118 A 1 ATOM 901 C CB . ALA A 0 118 . -45.129 -15.643 -33.419 1.00 30.07 118 A 1 ATOM 902 O O . ALA A 0 118 . -44.373 -15.187 -36.238 1.00 30.07 118 A 1 ATOM 903 N N . THR A 0 119 . -42.344 -15.985 -35.651 1.00 35.14 119 A 1 ATOM 904 C CA . THR A 0 119 . -42.076 -16.880 -36.804 1.00 35.14 119 A 1 ATOM 905 C C . THR A 0 119 . -40.949 -17.883 -36.488 1.00 35.14 119 A 1 ATOM 906 C CB . THR A 0 119 . -41.643 -16.139 -38.093 1.00 35.14 119 A 1 ATOM 907 O O . THR A 0 119 . -39.832 -17.432 -36.273 1.00 35.14 119 A 1 ATOM 908 C CG2 . THR A 0 119 . -42.767 -15.417 -38.831 1.00 35.14 119 A 1 ATOM 909 O OG1 . THR A 0 119 . -40.627 -15.199 -37.832 1.00 35.14 119 A 1 ATOM 910 N N . HIS A 0 120 . -41.251 -19.197 -36.541 1.00 32.48 120 A 1 ATOM 911 C CA . HIS A 0 120 . -40.367 -20.361 -36.841 1.00 32.48 120 A 1 ATOM 912 C C . HIS A 0 120 . -39.016 -20.512 -36.075 1.00 32.48 120 A 1 ATOM 913 C CB . HIS A 0 120 . -40.207 -20.415 -38.374 1.00 32.48 120 A 1 ATOM 914 O O . HIS A 0 120 . -38.189 -19.614 -36.076 1.00 32.48 120 A 1 ATOM 915 C CG . HIS A 0 120 . -41.238 -21.280 -39.055 1.00 32.48 120 A 1 ATOM 916 C CD2 . HIS A 0 120 . -42.597 -21.106 -39.064 1.00 32.48 120 A 1 ATOM 917 N ND1 . HIS A 0 120 . -40.975 -22.430 -39.765 1.00 32.48 120 A 1 ATOM 918 C CE1 . HIS A 0 120 . -42.145 -22.940 -40.183 1.00 32.48 120 A 1 ATOM 919 N NE2 . HIS A 0 120 . -43.162 -22.168 -39.773 1.00 32.48 120 A 1 ATOM 920 N N . ILE A 0 121 . -38.654 -21.648 -35.451 1.00 35.39 121 A 1 ATOM 921 C CA . ILE A 0 121 . -38.703 -23.065 -35.899 1.00 35.39 121 A 1 ATOM 922 C C . ILE A 0 121 . -38.893 -24.035 -34.690 1.00 35.39 121 A 1 ATOM 923 C CB . ILE A 0 121 . -37.350 -23.370 -36.627 1.00 35.39 121 A 1 ATOM 924 O O . ILE A 0 121 . -38.386 -23.768 -33.603 1.00 35.39 121 A 1 ATOM 925 C CG1 . ILE A 0 121 . -37.248 -22.619 -37.978 1.00 35.39 121 A 1 ATOM 926 C CG2 . ILE A 0 121 . -37.085 -24.869 -36.851 1.00 35.39 121 A 1 ATOM 927 C CD1 . ILE A 0 121 . -35.902 -22.705 -38.706 1.00 35.39 121 A 1 ATOM 928 N N . SER A 0 122 . -39.589 -25.169 -34.889 1.00 33.33 122 A 1 ATOM 929 C CA . SER A 0 122 . -39.841 -26.279 -33.925 1.00 33.33 122 A 1 ATOM 930 C C . SER A 0 122 . -38.559 -27.027 -33.484 1.00 33.33 122 A 1 ATOM 931 C CB . SER A 0 122 . -40.788 -27.283 -34.599 1.00 33.33 122 A 1 ATOM 932 O O . SER A 0 122 . -37.647 -27.179 -34.287 1.00 33.33 122 A 1 ATOM 933 O OG . SER A 0 122 . -41.924 -26.621 -35.137 1.00 33.33 122 A 1 ATOM 934 N N . CYS A 0 123 . -38.346 -27.428 -32.220 1.00 29.16 123 A 1 ATOM 935 C CA . CYS A 0 123 . -38.952 -28.553 -31.465 1.00 29.16 123 A 1 ATOM 936 C C . CYS A 0 123 . -38.884 -29.938 -32.143 1.00 29.16 123 A 1 ATOM 937 C CB . CYS A 0 123 . -40.390 -28.260 -30.996 1.00 29.16 123 A 1 ATOM 938 O O . CYS A 0 123 . -39.565 -30.116 -33.147 1.00 29.16 123 A 1 ATOM 939 S SG . CYS A 0 123 . -40.378 -27.168 -29.551 1.00 29.16 123 A 1 ATOM 940 N N . ASP A 0 124 . -38.190 -30.919 -31.523 1.00 34.60 124 A 1 ATOM 941 C CA . ASP A 0 124 . -38.823 -32.197 -31.117 1.00 34.60 124 A 1 ATOM 942 C C . ASP A 0 124 . -37.981 -33.135 -30.201 1.00 34.60 124 A 1 ATOM 943 C CB . ASP A 0 124 . -39.334 -33.014 -32.328 1.00 34.60 124 A 1 ATOM 944 O O . ASP A 0 124 . -36.753 -33.074 -30.202 1.00 34.60 124 A 1 ATOM 945 C CG . ASP A 0 124 . -40.837 -33.293 -32.222 1.00 34.60 124 A 1 ATOM 946 O OD1 . ASP A 0 124 . -41.327 -33.342 -31.067 1.00 34.60 124 A 1 ATOM 947 O OD2 . ASP A 0 124 . -41.456 -33.549 -33.275 1.00 34.60 124 A 1 ATOM 948 N N . LYS A 0 125 . -38.684 -34.059 -29.508 1.00 34.42 125 A 1 ATOM 949 C CA . LYS A 0 125 . -38.237 -35.190 -28.631 1.00 34.42 125 A 1 ATOM 950 C C . LYS A 0 125 . -37.643 -34.816 -27.252 1.00 34.42 125 A 1 ATOM 951 C CB . LYS A 0 125 . -37.322 -36.166 -29.398 1.00 34.42 125 A 1 ATOM 952 O O . LYS A 0 125 . -36.530 -34.316 -27.170 1.00 34.42 125 A 1 ATOM 953 C CG . LYS A 0 125 . -38.021 -36.739 -30.639 1.00 34.42 125 A 1 ATOM 954 C CD . LYS A 0 125 . -37.118 -37.684 -31.434 1.00 34.42 125 A 1 ATOM 955 C CE . LYS A 0 125 . -37.879 -38.107 -32.695 1.00 34.42 125 A 1 ATOM 956 N NZ . LYS A 0 125 . -37.070 -39.009 -33.549 1.00 34.42 125 A 1 ATOM 957 N N . LEU A 0 126 . -38.335 -34.951 -26.108 1.00 32.15 126 A 1 ATOM 958 C CA . LEU A 0 126 . -39.053 -36.087 -25.467 1.00 32.15 126 A 1 ATOM 959 C C . LEU A 0 126 . -38.158 -37.225 -24.937 1.00 32.15 126 A 1 ATOM 960 C CB . LEU A 0 126 . -40.221 -36.702 -26.274 1.00 32.15 126 A 1 ATOM 961 O O . LEU A 0 126 . -37.667 -38.029 -25.722 1.00 32.15 126 A 1 ATOM 962 C CG . LEU A 0 126 . -41.391 -35.775 -26.639 1.00 32.15 126 A 1 ATOM 963 C CD1 . LEU A 0 126 . -42.332 -36.506 -27.599 1.00 32.15 126 A 1 ATOM 964 C CD2 . LEU A 0 126 . -42.193 -35.377 -25.398 1.00 32.15 126 A 1 ATOM 965 N N . TYR A 0 127 . -38.110 -37.384 -23.605 1.00 32.05 127 A 1 ATOM 966 C CA . TYR A 0 127 . -38.716 -38.548 -22.929 1.00 32.05 127 A 1 ATOM 967 C C . TYR A 0 127 . -39.043 -38.250 -21.450 1.00 32.05 127 A 1 ATOM 968 C CB . TYR A 0 127 . -37.884 -39.837 -23.073 1.00 32.05 127 A 1 ATOM 969 O O . TYR A 0 127 . -38.395 -37.422 -20.814 1.00 32.05 127 A 1 ATOM 970 C CG . TYR A 0 127 . -38.696 -40.944 -23.724 1.00 32.05 127 A 1 ATOM 971 C CD1 . TYR A 0 127 . -39.535 -41.771 -22.947 1.00 32.05 127 A 1 ATOM 972 C CD2 . TYR A 0 127 . -38.674 -41.092 -25.125 1.00 32.05 127 A 1 ATOM 973 C CE1 . TYR A 0 127 . -40.350 -42.737 -23.572 1.00 32.05 127 A 1 ATOM 974 C CE2 . TYR A 0 127 . -39.487 -42.053 -25.752 1.00 32.05 127 A 1 ATOM 975 O OH . TYR A 0 127 . -41.113 -43.798 -25.593 1.00 32.05 127 A 1 ATOM 976 C CZ . TYR A 0 127 . -40.328 -42.876 -24.978 1.00 32.05 127 A 1 ATOM 977 N N . THR A 0 128 . -40.078 -38.906 -20.917 1.00 36.24 128 A 1 ATOM 978 C CA . THR A 0 128 . -40.729 -38.609 -19.622 1.00 36.24 128 A 1 ATOM 979 C C . THR A 0 128 . -41.015 -39.874 -18.806 1.00 36.24 128 A 1 ATOM 980 C CB . THR A 0 128 . -42.119 -37.984 -19.861 1.00 36.24 128 A 1 ATOM 981 O O . THR A 0 128 . -41.485 -40.843 -19.396 1.00 36.24 128 A 1 ATOM 982 C CG2 . THR A 0 128 . -42.088 -36.607 -20.515 1.00 36.24 128 A 1 ATOM 983 O OG1 . THR A 0 128 . -42.881 -38.822 -20.708 1.00 36.24 128 A 1 ATOM 984 N N . SER A 0 129 . -40.907 -39.811 -17.471 1.00 35.48 129 A 1 ATOM 985 C CA . SER A 0 129 . -41.826 -40.450 -16.489 1.00 35.48 129 A 1 ATOM 986 C C . SER A 0 129 . -41.334 -40.136 -15.061 1.00 35.48 129 A 1 ATOM 987 C CB . SER A 0 129 . -41.910 -41.980 -16.642 1.00 35.48 129 A 1 ATOM 988 O O . SER A 0 129 . -40.179 -40.432 -14.777 1.00 35.48 129 A 1 ATOM 989 O OG . SER A 0 129 . -40.632 -42.579 -16.618 1.00 35.48 129 A 1 ATOM 990 N N . ASN A 0 130 . -42.024 -39.414 -14.167 1.00 34.91 130 A 1 ATOM 991 C CA . ASN A 0 130 . -43.388 -39.503 -13.595 1.00 34.91 130 A 1 ATOM 992 C C . ASN A 0 130 . -43.602 -40.594 -12.525 1.00 34.91 130 A 1 ATOM 993 C CB . ASN A 0 130 . -44.557 -39.488 -14.607 1.00 34.91 130 A 1 ATOM 994 O O . ASN A 0 130 . -43.179 -41.729 -12.716 1.00 34.91 130 A 1 ATOM 995 C CG . ASN A 0 130 . -44.877 -38.124 -15.184 1.00 34.91 130 A 1 ATOM 996 N ND2 . ASN A 0 130 . -45.819 -38.049 -16.093 1.00 34.91 130 A 1 ATOM 997 O OD1 . ASN A 0 130 . -44.322 -37.107 -14.810 1.00 34.91 130 A 1 ATOM 998 N N . ASN A 0 131 . -44.410 -40.209 -11.514 1.00 36.72 131 A 1 ATOM 999 C CA . ASN A 0 131 . -45.159 -40.992 -10.502 1.00 36.72 131 A 1 ATOM 1000 C C . ASN A 0 131 . -44.531 -41.151 -9.091 1.00 36.72 131 A 1 ATOM 1001 C CB . ASN A 0 131 . -45.633 -42.341 -11.100 1.00 36.72 131 A 1 ATOM 1002 O O . ASN A 0 131 . -43.351 -41.454 -8.990 1.00 36.72 131 A 1 ATOM 1003 C CG . ASN A 0 131 . -46.597 -42.174 -12.262 1.00 36.72 131 A 1 ATOM 1004 N ND2 . ASN A 0 131 . -46.892 -43.234 -12.972 1.00 36.72 131 A 1 ATOM 1005 O OD1 . ASN A 0 131 . -47.121 -41.106 -12.536 1.00 36.72 131 A 1 ATOM 1006 N N . HIS A 0 132 . -45.267 -41.055 -7.960 1.00 37.65 132 A 1 ATOM 1007 C CA . HIS A 0 132 . -46.588 -40.443 -7.629 1.00 37.65 132 A 1 ATOM 1008 C C . HIS A 0 132 . -46.851 -40.551 -6.087 1.00 37.65 132 A 1 ATOM 1009 C CB . HIS A 0 132 . -47.736 -41.192 -8.353 1.00 37.65 132 A 1 ATOM 1010 O O . HIS A 0 132 . -46.322 -41.476 -5.485 1.00 37.65 132 A 1 ATOM 1011 C CG . HIS A 0 132 . -48.912 -40.361 -8.832 1.00 37.65 132 A 1 ATOM 1012 C CD2 . HIS A 0 132 . -49.431 -40.381 -10.101 1.00 37.65 132 A 1 ATOM 1013 N ND1 . HIS A 0 132 . -49.766 -39.586 -8.075 1.00 37.65 132 A 1 ATOM 1014 C CE1 . HIS A 0 132 . -50.774 -39.173 -8.859 1.00 37.65 132 A 1 ATOM 1015 N NE2 . HIS A 0 132 . -50.606 -39.624 -10.106 1.00 37.65 132 A 1 ATOM 1016 N N . ILE A 0 133 . -47.759 -39.731 -5.501 1.00 36.16 133 A 1 ATOM 1017 C CA . ILE A 0 133 . -48.490 -39.935 -4.194 1.00 36.16 133 A 1 ATOM 1018 C C . ILE A 0 133 . -47.632 -39.795 -2.893 1.00 36.16 133 A 1 ATOM 1019 C CB . ILE A 0 133 . -49.270 -41.288 -4.223 1.00 36.16 133 A 1 ATOM 1020 O O . ILE A 0 133 . -46.582 -40.408 -2.809 1.00 36.16 133 A 1 ATOM 1021 C CG1 . ILE A 0 133 . -50.172 -41.430 -5.469 1.00 36.16 133 A 1 ATOM 1022 C CG2 . ILE A 0 133 . -50.140 -41.472 -2.976 1.00 36.16 133 A 1 ATOM 1023 C CD1 . ILE A 0 133 . -50.851 -42.788 -5.680 1.00 36.16 133 A 1 ATOM 1024 N N . SER A 0 134 . -47.909 -39.016 -1.822 1.00 31.68 134 A 1 ATOM 1025 C CA . SER A 0 134 . -49.036 -38.213 -1.257 1.00 31.68 134 A 1 ATOM 1026 C C . SER A 0 134 . -49.933 -38.869 -0.171 1.00 31.68 134 A 1 ATOM 1027 C CB . SER A 0 134 . -49.873 -37.481 -2.310 1.00 31.68 134 A 1 ATOM 1028 O O . SER A 0 134 . -50.375 -39.996 -0.342 1.00 31.68 134 A 1 ATOM 1029 O OG . SER A 0 134 . -50.582 -36.415 -1.707 1.00 31.68 134 A 1 ATOM 1030 N N . ASN A 0 135 . -50.295 -38.091 0.873 1.00 37.10 135 A 1 ATOM 1031 C CA . ASN A 0 135 . -51.309 -38.346 1.934 1.00 37.10 135 A 1 ATOM 1032 C C . ASN A 0 135 . -51.065 -39.497 2.954 1.00 37.10 135 A 1 ATOM 1033 C CB . ASN A 0 135 . -52.693 -38.500 1.251 1.00 37.10 135 A 1 ATOM 1034 O O . ASN A 0 135 . -50.411 -40.478 2.635 1.00 37.10 135 A 1 ATOM 1035 C CG . ASN A 0 135 . -53.386 -37.192 0.916 1.00 37.10 135 A 1 ATOM 1036 N ND2 . ASN A 0 135 . -54.387 -37.235 0.072 1.00 37.10 135 A 1 ATOM 1037 O OD1 . ASN A 0 135 . -53.109 -36.134 1.455 1.00 37.10 135 A 1 ATOM 1038 N N . ASN A 0 136 . -51.662 -39.516 4.164 1.00 36.32 136 A 1 ATOM 1039 C CA . ASN A 0 136 . -52.005 -38.467 5.160 1.00 36.32 136 A 1 ATOM 1040 C C . ASN A 0 136 . -52.495 -39.142 6.478 1.00 36.32 136 A 1 ATOM 1041 C CB . ASN A 0 136 . -53.128 -37.516 4.669 1.00 36.32 136 A 1 ATOM 1042 O O . ASN A 0 136 . -53.052 -40.229 6.400 1.00 36.32 136 A 1 ATOM 1043 C CG . ASN A 0 136 . -52.817 -36.045 4.894 1.00 36.32 136 A 1 ATOM 1044 N ND2 . ASN A 0 136 . -53.378 -35.154 4.115 1.00 36.32 136 A 1 ATOM 1045 O OD1 . ASN A 0 136 . -52.050 -35.675 5.761 1.00 36.32 136 A 1 ATOM 1046 N N . ASN A 0 137 . -52.394 -38.457 7.631 1.00 36.70 137 A 1 ATOM 1047 C CA . ASN A 0 137 . -53.214 -38.599 8.867 1.00 36.70 137 A 1 ATOM 1048 C C . ASN A 0 137 . -53.514 -39.999 9.490 1.00 36.70 137 A 1 ATOM 1049 C CB . ASN A 0 137 . -54.555 -37.886 8.589 1.00 36.70 137 A 1 ATOM 1050 O O . ASN A 0 137 . -54.281 -40.766 8.919 1.00 36.70 137 A 1 ATOM 1051 C CG . ASN A 0 137 . -54.408 -36.431 8.200 1.00 36.70 137 A 1 ATOM 1052 N ND2 . ASN A 0 137 . -55.306 -35.907 7.400 1.00 36.70 137 A 1 ATOM 1053 O OD1 . ASN A 0 137 . -53.493 -35.746 8.613 1.00 36.70 137 A 1 ATOM 1054 N N . ASN A 0 138 . -53.168 -40.244 10.774 1.00 38.44 138 A 1 ATOM 1055 C CA . ASN A 0 138 . -54.030 -39.919 11.946 1.00 38.44 138 A 1 ATOM 1056 C C . ASN A 0 138 . -53.641 -40.584 13.302 1.00 38.44 138 A 1 ATOM 1057 C CB . ASN A 0 138 . -55.532 -40.247 11.700 1.00 38.44 138 A 1 ATOM 1058 O O . ASN A 0 138 . -53.266 -41.747 13.354 1.00 38.44 138 A 1 ATOM 1059 C CG . ASN A 0 138 . -56.400 -39.010 11.588 1.00 38.44 138 A 1 ATOM 1060 N ND2 . ASN A 0 138 . -57.453 -39.055 10.810 1.00 38.44 138 A 1 ATOM 1061 O OD1 . ASN A 0 138 . -56.154 -37.996 12.224 1.00 38.44 138 A 1 ATOM 1062 N N . HIS A 0 139 . -53.962 -39.856 14.387 1.00 41.08 139 A 1 ATOM 1063 C CA . HIS A 0 139 . -54.472 -40.318 15.702 1.00 41.08 139 A 1 ATOM 1064 C C . HIS A 0 139 . -53.565 -40.841 16.859 1.00 41.08 139 A 1 ATOM 1065 C CB . HIS A 0 139 . -55.743 -41.175 15.516 1.00 41.08 139 A 1 ATOM 1066 O O . HIS A 0 139 . -53.135 -41.987 16.898 1.00 41.08 139 A 1 ATOM 1067 C CG . HIS A 0 139 . -57.023 -40.371 15.454 1.00 41.08 139 A 1 ATOM 1068 C CD2 . HIS A 0 139 . -58.223 -40.761 15.984 1.00 41.08 139 A 1 ATOM 1069 N ND1 . HIS A 0 139 . -57.191 -39.077 15.001 1.00 41.08 139 A 1 ATOM 1070 C CE1 . HIS A 0 139 . -58.441 -38.690 15.304 1.00 41.08 139 A 1 ATOM 1071 N NE2 . HIS A 0 139 . -59.112 -39.686 15.900 1.00 41.08 139 A 1 ATOM 1072 N N . ASN A 0 140 . -53.561 -40.011 17.920 1.00 38.97 140 A 1 ATOM 1073 C CA . ASN A 0 140 . -53.963 -40.312 19.315 1.00 38.97 140 A 1 ATOM 1074 C C . ASN A 0 140 . -52.950 -40.689 20.431 1.00 38.97 140 A 1 ATOM 1075 C CB . ASN A 0 140 . -55.263 -41.148 19.360 1.00 38.97 140 A 1 ATOM 1076 O O . ASN A 0 140 . -52.676 -41.853 20.689 1.00 38.97 140 A 1 ATOM 1077 C CG . ASN A 0 140 . -56.487 -40.363 18.925 1.00 38.97 140 A 1 ATOM 1078 N ND2 . ASN A 0 140 . -57.655 -40.952 19.001 1.00 38.97 140 A 1 ATOM 1079 O OD1 . ASN A 0 140 . -56.412 -39.212 18.526 1.00 38.97 140 A 1 ATOM 1080 N N . HIS A 0 141 . -52.696 -39.663 21.267 1.00 40.95 141 A 1 ATOM 1081 C CA . HIS A 0 141 . -53.108 -39.547 22.691 1.00 40.95 141 A 1 ATOM 1082 C C . HIS A 0 141 . -52.073 -39.651 23.844 1.00 40.95 141 A 1 ATOM 1083 C CB . HIS A 0 141 . -54.402 -40.333 23.030 1.00 40.95 141 A 1 ATOM 1084 O O . HIS A 0 141 . -51.446 -40.679 24.062 1.00 40.95 141 A 1 ATOM 1085 C CG . HIS A 0 141 . -55.696 -39.545 23.006 1.00 40.95 141 A 1 ATOM 1086 C CD2 . HIS A 0 141 . -56.840 -39.890 23.676 1.00 40.95 141 A 1 ATOM 1087 N ND1 . HIS A 0 141 . -55.955 -38.342 22.381 1.00 40.95 141 A 1 ATOM 1088 C CE1 . HIS A 0 141 . -57.211 -37.972 22.686 1.00 40.95 141 A 1 ATOM 1089 N NE2 . HIS A 0 141 . -57.795 -38.892 23.466 1.00 40.95 141 A 1 ATOM 1090 N N . ASN A 0 142 . -52.145 -38.606 24.694 1.00 38.80 142 A 1 ATOM 1091 C CA . ASN A 0 142 . -52.026 -38.570 26.168 1.00 38.80 142 A 1 ATOM 1092 C C . ASN A 0 142 . -50.648 -38.482 26.874 1.00 38.80 142 A 1 ATOM 1093 C CB . ASN A 0 142 . -52.930 -39.673 26.767 1.00 38.80 142 A 1 ATOM 1094 O O . ASN A 0 142 . -49.816 -39.369 26.743 1.00 38.80 142 A 1 ATOM 1095 C CG . ASN A 0 142 . -54.408 -39.444 26.505 1.00 38.80 142 A 1 ATOM 1096 N ND2 . ASN A 0 142 . -55.247 -40.410 26.790 1.00 38.80 142 A 1 ATOM 1097 O OD1 . ASN A 0 142 . -54.832 -38.395 26.050 1.00 38.80 142 A 1 ATOM 1098 N N . HIS A 0 143 . -50.530 -37.524 27.825 1.00 37.62 143 A 1 ATOM 1099 C CA . HIS A 0 143 . -50.322 -37.951 29.226 1.00 37.62 143 A 1 ATOM 1100 C C . HIS A 0 143 . -49.054 -37.592 30.063 1.00 37.62 143 A 1 ATOM 1101 C CB . HIS A 0 143 . -51.641 -37.818 30.027 1.00 37.62 143 A 1 ATOM 1102 O O . HIS A 0 143 . -48.435 -38.538 30.527 1.00 37.62 143 A 1 ATOM 1103 C CG . HIS A 0 143 . -52.339 -36.483 30.238 1.00 37.62 143 A 1 ATOM 1104 C CD2 . HIS A 0 143 . -53.646 -36.377 30.643 1.00 37.62 143 A 1 ATOM 1105 N ND1 . HIS A 0 143 . -51.788 -35.226 30.392 1.00 37.62 143 A 1 ATOM 1106 C CE1 . HIS A 0 143 . -52.728 -34.409 30.900 1.00 37.62 143 A 1 ATOM 1107 N NE2 . HIS A 0 143 . -53.883 -35.065 31.056 1.00 37.62 143 A 1 ATOM 1108 N N . ILE A 0 144 . -48.773 -36.327 30.442 1.00 36.62 144 A 1 ATOM 1109 C CA . ILE A 0 144 . -47.962 -35.938 31.654 1.00 36.62 144 A 1 ATOM 1110 C C . ILE A 0 144 . -46.415 -36.151 31.539 1.00 36.62 144 A 1 ATOM 1111 C CB . ILE A 0 144 . -48.605 -36.588 32.941 1.00 36.62 144 A 1 ATOM 1112 O O . ILE A 0 144 . -45.984 -36.934 30.705 1.00 36.62 144 A 1 ATOM 1113 C CG1 . ILE A 0 144 . -50.048 -36.064 33.141 1.00 36.62 144 A 1 ATOM 1114 C CG2 . ILE A 0 144 . -47.865 -36.470 34.285 1.00 36.62 144 A 1 ATOM 1115 C CD1 . ILE A 0 144 . -50.810 -36.549 34.383 1.00 36.62 144 A 1 ATOM 1116 N N . THR A 0 145 . -45.486 -35.576 32.340 1.00 36.73 145 A 1 ATOM 1117 C CA . THR A 0 145 . -45.180 -34.185 32.810 1.00 36.73 145 A 1 ATOM 1118 C C . THR A 0 145 . -43.800 -34.198 33.535 1.00 36.73 145 A 1 ATOM 1119 C CB . THR A 0 145 . -46.203 -33.595 33.815 1.00 36.73 145 A 1 ATOM 1120 O O . THR A 0 145 . -43.480 -35.189 34.177 1.00 36.73 145 A 1 ATOM 1121 C CG2 . THR A 0 145 . -45.864 -32.243 34.445 1.00 36.73 145 A 1 ATOM 1122 O OG1 . THR A 0 145 . -47.427 -33.294 33.196 1.00 36.73 145 A 1 ATOM 1123 N N . ALA A 0 146 . -43.073 -33.062 33.540 1.00 39.61 146 A 1 ATOM 1124 C CA . ALA A 0 146 . -41.972 -32.653 34.454 1.00 39.61 146 A 1 ATOM 1125 C C . ALA A 0 146 . -40.504 -33.154 34.278 1.00 39.61 146 A 1 ATOM 1126 C CB . ALA A 0 146 . -42.408 -32.754 35.930 1.00 39.61 146 A 1 ATOM 1127 O O . ALA A 0 146 . -40.203 -34.329 34.422 1.00 39.61 146 A 1 ATOM 1128 N N . GLN A 0 147 . -39.616 -32.140 34.208 1.00 37.87 147 A 1 ATOM 1129 C CA . GLN A 0 147 . -38.276 -31.988 34.831 1.00 37.87 147 A 1 ATOM 1130 C C . GLN A 0 147 . -37.001 -32.653 34.224 1.00 37.87 147 A 1 ATOM 1131 C CB . GLN A 0 147 . -38.387 -32.109 36.370 1.00 37.87 147 A 1 ATOM 1132 O O . GLN A 0 147 . -36.987 -33.812 33.836 1.00 37.87 147 A 1 ATOM 1133 C CG . GLN A 0 147 . -39.145 -30.906 36.981 1.00 37.87 147 A 1 ATOM 1134 C CD . GLN A 0 147 . -39.497 -31.042 38.465 1.00 37.87 147 A 1 ATOM 1135 N NE2 . GLN A 0 147 . -40.022 -30.003 39.080 1.00 37.87 147 A 1 ATOM 1136 O OE1 . GLN A 0 147 . -39.340 -32.060 39.109 1.00 37.87 147 A 1 ATOM 1137 N N . ASN A 0 148 . -35.935 -31.825 34.185 1.00 31.98 148 A 1 ATOM 1138 C CA . ASN A 0 148 . -34.509 -32.023 33.790 1.00 31.98 148 A 1 ATOM 1139 C C . ASN A 0 148 . -33.753 -33.027 34.730 1.00 31.98 148 A 1 ATOM 1140 C CB . ASN A 0 148 . -33.891 -30.601 33.924 1.00 31.98 148 A 1 ATOM 1141 O O . ASN A 0 148 . -34.424 -33.490 35.656 1.00 31.98 148 A 1 ATOM 1142 C CG . ASN A 0 148 . -34.566 -29.469 33.173 1.00 31.98 148 A 1 ATOM 1143 N ND2 . ASN A 0 148 . -34.495 -28.266 33.697 1.00 31.98 148 A 1 ATOM 1144 O OD1 . ASN A 0 148 . -35.136 -29.611 32.112 1.00 31.98 148 A 1 ATOM 1145 N N . PRO A 0 149 . -32.400 -33.272 34.681 1.00 36.52 149 A 1 ATOM 1146 C CA . PRO A 0 149 . -31.303 -32.629 33.892 1.00 36.52 149 A 1 ATOM 1147 C C . PRO A 0 149 . -30.097 -33.513 33.418 1.00 36.52 149 A 1 ATOM 1148 C CB . PRO A 0 149 . -30.729 -31.710 34.981 1.00 36.52 149 A 1 ATOM 1149 O O . PRO A 0 149 . -29.905 -34.587 33.932 1.00 36.52 149 A 1 ATOM 1150 C CG . PRO A 0 149 . -30.661 -32.648 36.200 1.00 36.52 149 A 1 ATOM 1151 C CD . PRO A 0 149 . -31.758 -33.686 35.937 1.00 36.52 149 A 1 ATOM 1152 N N . LEU A 0 150 . -29.130 -32.993 32.629 1.00 32.85 150 A 1 ATOM 1153 C CA . LEU A 0 150 . -27.686 -33.417 32.594 1.00 32.85 150 A 1 ATOM 1154 C C . LEU A 0 150 . -27.214 -34.696 31.815 1.00 32.85 150 A 1 ATOM 1155 C CB . LEU A 0 150 . -27.082 -33.283 34.025 1.00 32.85 150 A 1 ATOM 1156 O O . LEU A 0 150 . -27.912 -35.259 30.973 1.00 32.85 150 A 1 ATOM 1157 C CG . LEU A 0 150 . -26.796 -31.842 34.474 1.00 32.85 150 A 1 ATOM 1158 C CD1 . LEU A 0 150 . -26.566 -31.803 35.983 1.00 32.85 150 A 1 ATOM 1159 C CD2 . LEU A 0 150 . -25.548 -31.280 33.786 1.00 32.85 150 A 1 ATOM 1160 N N . LEU A 0 151 . -25.924 -35.049 31.987 1.00 29.21 151 A 1 ATOM 1161 C CA . LEU A 0 151 . -24.899 -35.356 30.962 1.00 29.21 151 A 1 ATOM 1162 C C . LEU A 0 151 . -24.268 -36.775 31.060 1.00 29.21 151 A 1 ATOM 1163 C CB . LEU A 0 151 . -23.788 -34.302 31.226 1.00 29.21 151 A 1 ATOM 1164 O O . LEU A 0 151 . -24.282 -37.349 32.141 1.00 29.21 151 A 1 ATOM 1165 C CG . LEU A 0 151 . -22.802 -33.989 30.085 1.00 29.21 151 A 1 ATOM 1166 C CD1 . LEU A 0 151 . -23.426 -33.006 29.094 1.00 29.21 151 A 1 ATOM 1167 C CD2 . LEU A 0 151 . -21.524 -33.362 30.644 1.00 29.21 151 A 1 ATOM 1168 N N . SER A 0 152 . -23.565 -37.215 29.993 1.00 30.21 152 A 1 ATOM 1169 C CA . SER A 0 152 . -22.533 -38.298 29.903 1.00 30.21 152 A 1 ATOM 1170 C C . SER A 0 152 . -22.985 -39.710 29.438 1.00 30.21 152 A 1 ATOM 1171 C CB . SER A 0 152 . -21.689 -38.360 31.196 1.00 30.21 152 A 1 ATOM 1172 O O . SER A 0 152 . -24.182 -39.973 29.481 1.00 30.21 152 A 1 ATOM 1173 O OG . SER A 0 152 . -22.194 -39.297 32.122 1.00 30.21 152 A 1 ATOM 1174 N N . THR A 0 153 . -22.157 -40.701 29.026 1.00 29.88 153 A 1 ATOM 1175 C CA . THR A 0 153 . -20.911 -40.825 28.192 1.00 29.88 153 A 1 ATOM 1176 C C . THR A 0 153 . -20.685 -42.354 27.898 1.00 29.88 153 A 1 ATOM 1177 C CB . THR A 0 153 . -19.668 -40.160 28.856 1.00 29.88 153 A 1 ATOM 1178 O O . THR A 0 153 . -21.473 -43.171 28.360 1.00 29.88 153 A 1 ATOM 1179 C CG2 . THR A 0 153 . -18.279 -40.346 28.225 1.00 29.88 153 A 1 ATOM 1180 O OG1 . THR A 0 153 . -19.773 -38.769 28.699 1.00 29.88 153 A 1 ATOM 1181 N N . ILE A 0 154 . -19.610 -42.759 27.187 1.00 31.89 154 A 1 ATOM 1182 C CA . ILE A 0 154 . -18.997 -44.126 27.107 1.00 31.89 154 A 1 ATOM 1183 C C . ILE A 0 154 . -19.478 -45.103 25.982 1.00 31.89 154 A 1 ATOM 1184 C CB . ILE A 0 154 . -18.814 -44.795 28.514 1.00 31.89 154 A 1 ATOM 1185 O O . ILE A 0 154 . -20.281 -46.000 26.193 1.00 31.89 154 A 1 ATOM 1186 C CG1 . ILE A 0 154 . -18.075 -43.842 29.491 1.00 31.89 154 A 1 ATOM 1187 C CG2 . ILE A 0 154 . -18.044 -46.133 28.475 1.00 31.89 154 A 1 ATOM 1188 C CD1 . ILE A 0 154 . -17.709 -44.410 30.869 1.00 31.89 154 A 1 ATOM 1189 N N . ASN A 0 155 . -18.810 -44.986 24.819 1.00 30.23 155 A 1 ATOM 1190 C CA . ASN A 0 155 . -17.845 -45.967 24.251 1.00 30.23 155 A 1 ATOM 1191 C C . ASN A 0 155 . -18.247 -47.215 23.393 1.00 30.23 155 A 1 ATOM 1192 C CB . ASN A 0 155 . -16.837 -46.356 25.358 1.00 30.23 155 A 1 ATOM 1193 O O . ASN A 0 155 . -18.935 -48.128 23.834 1.00 30.23 155 A 1 ATOM 1194 C CG . ASN A 0 155 . -15.420 -46.592 24.889 1.00 30.23 155 A 1 ATOM 1195 N ND2 . ASN A 0 155 . -14.635 -47.314 25.653 1.00 30.23 155 A 1 ATOM 1196 O OD1 . ASN A 0 155 . -14.985 -46.061 23.882 1.00 30.23 155 A 1 ATOM 1197 N N . THR A 0 156 . -17.502 -47.343 22.275 1.00 33.15 156 A 1 ATOM 1198 C CA . THR A 0 156 . -16.953 -48.559 21.594 1.00 33.15 156 A 1 ATOM 1199 C C . THR A 0 156 . -17.753 -49.485 20.640 1.00 33.15 156 A 1 ATOM 1200 C CB . THR A 0 156 . -16.087 -49.448 22.522 1.00 33.15 156 A 1 ATOM 1201 O O . THR A 0 156 . -18.742 -50.095 21.021 1.00 33.15 156 A 1 ATOM 1202 C CG2 . THR A 0 156 . -14.594 -49.141 22.387 1.00 33.15 156 A 1 ATOM 1203 O OG1 . THR A 0 156 . -16.412 -49.359 23.888 1.00 33.15 156 A 1 ATOM 1204 N N . ASN A 0 157 . -17.095 -49.759 19.486 1.00 32.76 157 A 1 ATOM 1205 C CA . ASN A 0 157 . -17.107 -50.974 18.621 1.00 32.76 157 A 1 ATOM 1206 C C . ASN A 0 157 . -18.360 -51.215 17.724 1.00 32.76 157 A 1 ATOM 1207 C CB . ASN A 0 157 . -16.714 -52.177 19.512 1.00 32.76 157 A 1 ATOM 1208 O O . ASN A 0 157 . -19.472 -51.184 18.219 1.00 32.76 157 A 1 ATOM 1209 C CG . ASN A 0 157 . -15.376 -52.008 20.212 1.00 32.76 157 A 1 ATOM 1210 N ND2 . ASN A 0 157 . -15.165 -52.684 21.315 1.00 32.76 157 A 1 ATOM 1211 O OD1 . ASN A 0 157 . -14.508 -51.267 19.780 1.00 32.76 157 A 1 ATOM 1212 N N . HIS A 0 158 . -18.304 -51.538 16.415 1.00 33.09 158 A 1 ATOM 1213 C CA . HIS A 0 158 . -17.290 -52.247 15.604 1.00 33.09 158 A 1 ATOM 1214 C C . HIS A 0 158 . -17.680 -52.275 14.082 1.00 33.09 158 A 1 ATOM 1215 C CB . HIS A 0 158 . -17.308 -53.709 16.113 1.00 33.09 158 A 1 ATOM 1216 O O . HIS A 0 158 . -18.870 -52.238 13.795 1.00 33.09 158 A 1 ATOM 1217 C CG . HIS A 0 158 . -16.048 -54.515 15.929 1.00 33.09 158 A 1 ATOM 1218 C CD2 . HIS A 0 158 . -14.751 -54.090 16.041 1.00 33.09 158 A 1 ATOM 1219 N ND1 . HIS A 0 158 . -16.005 -55.864 15.658 1.00 33.09 158 A 1 ATOM 1220 C CE1 . HIS A 0 158 . -14.720 -56.230 15.545 1.00 33.09 158 A 1 ATOM 1221 N NE2 . HIS A 0 158 . -13.919 -55.180 15.774 1.00 33.09 158 A 1 ATOM 1222 N N . ILE A 0 159 . -16.713 -52.488 13.156 1.00 33.40 159 A 1 ATOM 1223 C CA . ILE A 0 159 . -16.831 -52.903 11.710 1.00 33.40 159 A 1 ATOM 1224 C C . ILE A 0 159 . -17.546 -51.914 10.736 1.00 33.40 159 A 1 ATOM 1225 C CB . ILE A 0 159 . -17.430 -54.335 11.580 1.00 33.40 159 A 1 ATOM 1226 O O . ILE A 0 159 . -18.677 -51.541 11.004 1.00 33.40 159 A 1 ATOM 1227 C CG1 . ILE A 0 159 . -16.859 -55.292 12.650 1.00 33.40 159 A 1 ATOM 1228 C CG2 . ILE A 0 159 . -17.210 -54.940 10.180 1.00 33.40 159 A 1 ATOM 1229 C CD1 . ILE A 0 159 . -17.167 -56.787 12.494 1.00 33.40 159 A 1 ATOM 1230 N N . THR A 0 160 . -17.089 -51.446 9.552 1.00 32.44 160 A 1 ATOM 1231 C CA . THR A 0 160 . -15.941 -51.600 8.599 1.00 32.44 160 A 1 ATOM 1232 C C . THR A 0 160 . -16.438 -51.965 7.175 1.00 32.44 160 A 1 ATOM 1233 C CB . THR A 0 160 . -14.788 -52.531 9.041 1.00 32.44 160 A 1 ATOM 1234 O O . THR A 0 160 . -17.391 -52.724 7.051 1.00 32.44 160 A 1 ATOM 1235 C CG2 . THR A 0 160 . -13.665 -52.745 8.021 1.00 32.44 160 A 1 ATOM 1236 O OG1 . THR A 0 160 . -14.122 -51.972 10.148 1.00 32.44 160 A 1 ATOM 1237 N N . MET A 0 161 . -15.721 -51.485 6.134 1.00 37.38 161 A 1 ATOM 1238 C CA . MET A 0 161 . -15.876 -51.665 4.659 1.00 37.38 161 A 1 ATOM 1239 C C . MET A 0 161 . -16.652 -50.548 3.920 1.00 37.38 161 A 1 ATOM 1240 C CB . MET A 0 161 . -16.453 -53.043 4.258 1.00 37.38 161 A 1 ATOM 1241 O O . MET A 0 161 . -17.736 -50.181 4.350 1.00 37.38 161 A 1 ATOM 1242 C CG . MET A 0 161 . -15.645 -54.255 4.734 1.00 37.38 161 A 1 ATOM 1243 S SD . MET A 0 161 . -13.942 -54.332 4.114 1.00 37.38 161 A 1 ATOM 1244 C CE . MET A 0 161 . -13.452 -55.932 4.812 1.00 37.38 161 A 1 ATOM 1245 N N . ASN A 0 162 . -16.201 -50.009 2.773 1.00 34.01 162 A 1 ATOM 1246 C CA . ASN A 0 162 . -14.865 -50.006 2.138 1.00 34.01 162 A 1 ATOM 1247 C C . ASN A 0 162 . -14.748 -48.814 1.143 1.00 34.01 162 A 1 ATOM 1248 C CB . ASN A 0 162 . -14.611 -51.338 1.397 1.00 34.01 162 A 1 ATOM 1249 O O . ASN A 0 162 . -15.755 -48.370 0.599 1.00 34.01 162 A 1 ATOM 1250 C CG . ASN A 0 162 . -13.170 -51.518 0.942 1.00 34.01 162 A 1 ATOM 1251 N ND2 . ASN A 0 162 . -12.906 -52.503 0.118 1.00 34.01 162 A 1 ATOM 1252 O OD1 . ASN A 0 162 . -12.263 -50.806 1.344 1.00 34.01 162 A 1 ATOM 1253 N N . ASN A 0 163 . -13.530 -48.325 0.889 1.00 35.82 163 A 1 ATOM 1254 C CA . ASN A 0 163 . -13.197 -47.193 0.004 1.00 35.82 163 A 1 ATOM 1255 C C . ASN A 0 163 . -12.775 -47.653 -1.415 1.00 35.82 163 A 1 ATOM 1256 C CB . ASN A 0 163 . -12.007 -46.443 0.640 1.00 35.82 163 A 1 ATOM 1257 O O . ASN A 0 163 . -12.402 -48.813 -1.583 1.00 35.82 163 A 1 ATOM 1258 C CG . ASN A 0 163 . -12.278 -45.791 1.978 1.00 35.82 163 A 1 ATOM 1259 N ND2 . ASN A 0 163 . -11.320 -45.818 2.876 1.00 35.82 163 A 1 ATOM 1260 O OD1 . ASN A 0 163 . -13.317 -45.213 2.226 1.00 35.82 163 A 1 ATOM 1261 N N . ASN A 0 164 . -12.677 -46.733 -2.397 1.00 37.56 164 A 1 ATOM 1262 C CA . ASN A 0 164 . -11.371 -46.225 -2.897 1.00 37.56 164 A 1 ATOM 1263 C C . ASN A 0 164 . -11.417 -45.390 -4.200 1.00 37.56 164 A 1 ATOM 1264 C CB . ASN A 0 164 . -10.324 -47.351 -3.074 1.00 37.56 164 A 1 ATOM 1265 O O . ASN A 0 164 . -12.237 -45.624 -5.080 1.00 37.56 164 A 1 ATOM 1266 C CG . ASN A 0 164 . -9.575 -47.648 -1.785 1.00 37.56 164 A 1 ATOM 1267 N ND2 . ASN A 0 164 . -9.246 -48.889 -1.528 1.00 37.56 164 A 1 ATOM 1268 O OD1 . ASN A 0 164 . -9.273 -46.767 -0.993 1.00 37.56 164 A 1 ATOM 1269 N N . ASN A 0 165 . -10.399 -44.519 -4.316 1.00 37.34 165 A 1 ATOM 1270 C CA . ASN A 0 165 . -9.905 -43.756 -5.480 1.00 37.34 165 A 1 ATOM 1271 C C . ASN A 0 165 . -10.801 -42.625 -6.042 1.00 37.34 165 A 1 ATOM 1272 C CB . ASN A 0 165 . -9.372 -44.730 -6.550 1.00 37.34 165 A 1 ATOM 1273 O O . ASN A 0 165 . -12.001 -42.782 -6.208 1.00 37.34 165 A 1 ATOM 1274 C CG . ASN A 0 165 . -8.171 -45.529 -6.071 1.00 37.34 165 A 1 ATOM 1275 N ND2 . ASN A 0 165 . -7.800 -46.569 -6.778 1.00 37.34 165 A 1 ATOM 1276 O OD1 . ASN A 0 165 . -7.544 -45.227 -5.068 1.00 37.34 165 A 1 ATOM 1277 N N . TYR A 0 166 . -10.265 -41.443 -6.378 1.00 36.45 166 A 1 ATOM 1278 C CA . TYR A 0 166 . -8.855 -41.073 -6.607 1.00 36.45 166 A 1 ATOM 1279 C C . TYR A 0 166 . -8.269 -40.085 -5.577 1.00 36.45 166 A 1 ATOM 1280 C CB . TYR A 0 166 . -8.726 -40.483 -8.023 1.00 36.45 166 A 1 ATOM 1281 O O . TYR A 0 166 . -8.927 -39.135 -5.160 1.00 36.45 166 A 1 ATOM 1282 C CG . TYR A 0 166 . -8.278 -41.491 -9.060 1.00 36.45 166 A 1 ATOM 1283 C CD1 . TYR A 0 166 . -6.944 -41.469 -9.512 1.00 36.45 166 A 1 ATOM 1284 C CD2 . TYR A 0 166 . -9.176 -42.457 -9.555 1.00 36.45 166 A 1 ATOM 1285 C CE1 . TYR A 0 166 . -6.504 -42.410 -10.461 1.00 36.45 166 A 1 ATOM 1286 C CE2 . TYR A 0 166 . -8.735 -43.408 -10.496 1.00 36.45 166 A 1 ATOM 1287 O OH . TYR A 0 166 . -6.978 -44.300 -11.861 1.00 36.45 166 A 1 ATOM 1288 C CZ . TYR A 0 166 . -7.400 -43.383 -10.953 1.00 36.45 166 A 1 ATOM 1289 N N . ASN A 0 167 . -6.993 -40.289 -5.233 1.00 35.36 167 A 1 ATOM 1290 C CA . ASN A 0 167 . -6.130 -39.295 -4.587 1.00 35.36 167 A 1 ATOM 1291 C C . ASN A 0 167 . -5.248 -38.620 -5.646 1.00 35.36 167 A 1 ATOM 1292 C CB . ASN A 0 167 . -5.190 -39.976 -3.568 1.00 35.36 167 A 1 ATOM 1293 O O . ASN A 0 167 . -4.816 -39.294 -6.573 1.00 35.36 167 A 1 ATOM 1294 C CG . ASN A 0 167 . -5.846 -40.398 -2.271 1.00 35.36 167 A 1 ATOM 1295 N ND2 . ASN A 0 167 . -5.888 -41.679 -1.987 1.00 35.36 167 A 1 ATOM 1296 O OD1 . ASN A 0 167 . -6.287 -39.583 -1.475 1.00 35.36 167 A 1 ATOM 1297 N N . ASP A 0 168 . -4.876 -37.364 -5.404 1.00 41.29 168 A 1 ATOM 1298 C CA . ASP A 0 168 . -3.463 -36.970 -5.431 1.00 41.29 168 A 1 ATOM 1299 C C . ASP A 0 168 . -3.248 -35.859 -4.393 1.00 41.29 168 A 1 ATOM 1300 C CB . ASP A 0 168 . -2.962 -36.590 -6.842 1.00 41.29 168 A 1 ATOM 1301 O O . ASP A 0 168 . -3.664 -34.711 -4.549 1.00 41.29 168 A 1 ATOM 1302 C CG . ASP A 0 168 . -2.131 -37.702 -7.509 1.00 41.29 168 A 1 ATOM 1303 O OD1 . ASP A 0 168 . -1.464 -38.460 -6.765 1.00 41.29 168 A 1 ATOM 1304 O OD2 . ASP A 0 168 . -2.126 -37.740 -8.759 1.00 41.29 168 A 1 ATOM 1305 N N . LYS A 0 169 . -2.651 -36.249 -3.264 1.00 43.02 169 A 1 ATOM 1306 C CA . LYS A 0 169 . -2.178 -35.367 -2.193 1.00 43.02 169 A 1 ATOM 1307 C C . LYS A 0 169 . -0.666 -35.522 -2.103 1.00 43.02 169 A 1 ATOM 1308 C CB . LYS A 0 169 . -2.734 -35.784 -0.818 1.00 43.02 169 A 1 ATOM 1309 O O . LYS A 0 169 . -0.186 -36.643 -2.236 1.00 43.02 169 A 1 ATOM 1310 C CG . LYS A 0 169 . -4.234 -35.618 -0.559 1.00 43.02 169 A 1 ATOM 1311 C CD . LYS A 0 169 . -4.514 -36.139 0.863 1.00 43.02 169 A 1 ATOM 1312 C CE . LYS A 0 169 . -5.976 -35.941 1.262 1.00 43.02 169 A 1 ATOM 1313 N NZ . LYS A 0 169 . -6.250 -36.547 2.588 1.00 43.02 169 A 1 ATOM 1314 N N . ASN A 0 170 . 0.024 -34.445 -1.725 1.00 35.59 170 A 1 ATOM 1315 C CA . ASN A 0 170 . 0.898 -34.358 -0.538 1.00 35.59 170 A 1 ATOM 1316 C C . ASN A 0 170 . 1.977 -33.286 -0.763 1.00 35.59 170 A 1 ATOM 1317 C CB . ASN A 0 170 . 1.602 -35.691 -0.182 1.00 35.59 170 A 1 ATOM 1318 O O . ASN A 0 170 . 2.912 -33.556 -1.495 1.00 35.59 170 A 1 ATOM 1319 C CG . ASN A 0 170 . 0.707 -36.716 0.497 1.00 35.59 170 A 1 ATOM 1320 N ND2 . ASN A 0 170 . 1.011 -37.983 0.349 1.00 35.59 170 A 1 ATOM 1321 O OD1 . ASN A 0 170 . -0.263 -36.398 1.175 1.00 35.59 170 A 1 ATOM 1322 N N . GLU A 0 171 . 1.841 -32.112 -0.123 1.00 37.24 171 A 1 ATOM 1323 C CA . GLU A 0 171 . 2.967 -31.299 0.412 1.00 37.24 171 A 1 ATOM 1324 C C . GLU A 0 171 . 2.465 -30.151 1.336 1.00 37.24 171 A 1 ATOM 1325 C CB . GLU A 0 171 . 3.924 -30.756 -0.685 1.00 37.24 171 A 1 ATOM 1326 O O . GLU A 0 171 . 3.035 -29.068 1.399 1.00 37.24 171 A 1 ATOM 1327 C CG . GLU A 0 171 . 5.372 -30.536 -0.185 1.00 37.24 171 A 1 ATOM 1328 C CD . GLU A 0 171 . 6.045 -31.787 0.420 1.00 37.24 171 A 1 ATOM 1329 O OE1 . GLU A 0 171 . 6.794 -31.626 1.410 1.00 37.24 171 A 1 ATOM 1330 O OE2 . GLU A 0 171 . 5.748 -32.912 -0.037 1.00 37.24 171 A 1 ATOM 1331 N N . LEU A 0 172 . 1.344 -30.338 2.053 1.00 39.87 172 A 1 ATOM 1332 C CA . LEU A 0 172 . 0.742 -29.308 2.926 1.00 39.87 172 A 1 ATOM 1333 C C . LEU A 0 172 . 0.216 -29.938 4.227 1.00 39.87 172 A 1 ATOM 1334 C CB . LEU A 0 172 . -0.309 -28.481 2.137 1.00 39.87 172 A 1 ATOM 1335 O O . LEU A 0 172 . -0.983 -30.002 4.482 1.00 39.87 172 A 1 ATOM 1336 C CG . LEU A 0 172 . 0.221 -27.125 1.625 1.00 39.87 172 A 1 ATOM 1337 C CD1 . LEU A 0 172 . -0.769 -26.523 0.627 1.00 39.87 172 A 1 ATOM 1338 C CD2 . LEU A 0 172 . 0.400 -26.115 2.766 1.00 39.87 172 A 1 ATOM 1339 N N . GLY A 0 173 . 1.141 -30.467 5.037 1.00 39.69 173 A 1 ATOM 1340 C CA . GLY A 0 173 . 0.815 -31.245 6.244 1.00 39.69 173 A 1 ATOM 1341 C C . GLY A 0 173 . 1.705 -31.003 7.469 1.00 39.69 173 A 1 ATOM 1342 O O . GLY A 0 173 . 1.671 -31.814 8.388 1.00 39.69 173 A 1 ATOM 1343 N N . LYS A 0 174 . 2.526 -29.938 7.493 1.00 44.02 174 A 1 ATOM 1344 C CA . LYS A 0 174 . 3.524 -29.697 8.564 1.00 44.02 174 A 1 ATOM 1345 C C . LYS A 0 174 . 3.629 -28.260 9.110 1.00 44.02 174 A 1 ATOM 1346 C CB . LYS A 0 174 . 4.892 -30.287 8.144 1.00 44.02 174 A 1 ATOM 1347 O O . LYS A 0 174 . 4.591 -27.943 9.801 1.00 44.02 174 A 1 ATOM 1348 C CG . LYS A 0 174 . 5.057 -31.723 8.670 1.00 44.02 174 A 1 ATOM 1349 C CD . LYS A 0 174 . 6.465 -32.256 8.385 1.00 44.02 174 A 1 ATOM 1350 C CE . LYS A 0 174 . 6.629 -33.653 8.994 1.00 44.02 174 A 1 ATOM 1351 N NZ . LYS A 0 174 . 7.971 -34.210 8.696 1.00 44.02 174 A 1 ATOM 1352 N N . ARG A 0 175 . 2.644 -27.386 8.863 1.00 37.93 175 A 1 ATOM 1353 C CA . ARG A 0 175 . 2.549 -26.055 9.511 1.00 37.93 175 A 1 ATOM 1354 C C . ARG A 0 175 . 1.128 -25.779 10.012 1.00 37.93 175 A 1 ATOM 1355 C CB . ARG A 0 175 . 3.089 -24.928 8.602 1.00 37.93 175 A 1 ATOM 1356 O O . ARG A 0 175 . 0.440 -24.908 9.497 1.00 37.93 175 A 1 ATOM 1357 C CG . ARG A 0 175 . 4.592 -25.055 8.299 1.00 37.93 175 A 1 ATOM 1358 C CD . ARG A 0 175 . 5.146 -23.835 7.545 1.00 37.93 175 A 1 ATOM 1359 N NE . ARG A 0 175 . 5.507 -22.717 8.445 1.00 37.93 175 A 1 ATOM 1360 N NH1 . ARG A 0 175 . 5.678 -21.068 6.846 1.00 37.93 175 A 1 ATOM 1361 N NH2 . ARG A 0 175 . 6.244 -20.615 8.948 1.00 37.93 175 A 1 ATOM 1362 C CZ . ARG A 0 175 . 5.802 -21.479 8.077 1.00 37.93 175 A 1 ATOM 1363 N N . LEU A 0 176 . 0.693 -26.557 11.004 1.00 36.25 176 A 1 ATOM 1364 C CA . LEU A 0 176 . -0.614 -26.421 11.660 1.00 36.25 176 A 1 ATOM 1365 C C . LEU A 0 176 . -0.500 -26.600 13.185 1.00 36.25 176 A 1 ATOM 1366 C CB . LEU A 0 176 . -1.653 -27.339 10.963 1.00 36.25 176 A 1 ATOM 1367 O O . LEU A 0 176 . -1.270 -27.328 13.796 1.00 36.25 176 A 1 ATOM 1368 C CG . LEU A 0 176 . -2.610 -26.561 10.040 1.00 36.25 176 A 1 ATOM 1369 C CD1 . LEU A 0 176 . -3.377 -27.536 9.147 1.00 36.25 176 A 1 ATOM 1370 C CD2 . LEU A 0 176 . -3.634 -25.739 10.830 1.00 36.25 176 A 1 ATOM 1371 N N . GLU A 0 177 . 0.472 -25.920 13.801 1.00 37.17 177 A 1 ATOM 1372 C CA . GLU A 0 177 . 0.551 -25.798 15.264 1.00 37.17 177 A 1 ATOM 1373 C C . GLU A 0 177 . 1.337 -24.536 15.677 1.00 37.17 177 A 1 ATOM 1374 C CB . GLU A 0 177 . 1.088 -27.108 15.890 1.00 37.17 177 A 1 ATOM 1375 O O . GLU A 0 177 . 2.493 -24.607 16.074 1.00 37.17 177 A 1 ATOM 1376 C CG . GLU A 0 177 . 0.411 -27.370 17.245 1.00 37.17 177 A 1 ATOM 1377 C CD . GLU A 0 177 . 0.751 -28.752 17.822 1.00 37.17 177 A 1 ATOM 1378 O OE1 . GLU A 0 177 . -0.163 -29.365 18.419 1.00 37.17 177 A 1 ATOM 1379 O OE2 . GLU A 0 177 . 1.916 -29.183 17.667 1.00 37.17 177 A 1 ATOM 1380 N N . MET A 0 178 . 0.734 -23.350 15.489 1.00 32.83 178 A 1 ATOM 1381 C CA . MET A 0 178 . 1.067 -22.099 16.210 1.00 32.83 178 A 1 ATOM 1382 C C . MET A 0 178 . 0.094 -20.951 15.859 1.00 32.83 178 A 1 ATOM 1383 C CB . MET A 0 178 . 2.557 -21.671 16.074 1.00 32.83 178 A 1 ATOM 1384 O O . MET A 0 178 . 0.487 -19.867 15.440 1.00 32.83 178 A 1 ATOM 1385 C CG . MET A 0 178 . 3.310 -21.864 17.402 1.00 32.83 178 A 1 ATOM 1386 S SD . MET A 0 178 . 4.869 -20.946 17.544 1.00 32.83 178 A 1 ATOM 1387 C CE . MET A 0 178 . 5.763 -21.584 16.105 1.00 32.83 178 A 1 ATOM 1388 N N . ILE A 0 179 . -1.207 -21.168 16.063 1.00 38.41 179 A 1 ATOM 1389 C CA . ILE A 0 179 . -2.117 -20.071 16.430 1.00 38.41 179 A 1 ATOM 1390 C C . ILE A 0 179 . -2.891 -20.555 17.650 1.00 38.41 179 A 1 ATOM 1391 C CB . ILE A 0 179 . -3.024 -19.573 15.275 1.00 38.41 179 A 1 ATOM 1392 O O . ILE A 0 179 . -3.883 -21.274 17.535 1.00 38.41 179 A 1 ATOM 1393 C CG1 . ILE A 0 179 . -2.166 -19.016 14.113 1.00 38.41 179 A 1 ATOM 1394 C CG2 . ILE A 0 179 . -3.978 -18.476 15.802 1.00 38.41 179 A 1 ATOM 1395 C CD1 . ILE A 0 179 . -2.945 -18.402 12.943 1.00 38.41 179 A 1 ATOM 1396 N N . GLY A 0 180 . -2.389 -20.187 18.828 1.00 31.85 180 A 1 ATOM 1397 C CA . GLY A 0 180 . -3.090 -20.394 20.086 1.00 31.85 180 A 1 ATOM 1398 C C . GLY A 0 180 . -4.328 -19.509 20.132 1.00 31.85 180 A 1 ATOM 1399 O O . GLY A 0 180 . -4.250 -18.346 20.513 1.00 31.85 180 A 1 ATOM 1400 N N . VAL A 0 181 . -5.476 -20.061 19.743 1.00 35.63 181 A 1 ATOM 1401 C CA . VAL A 0 181 . -6.768 -19.526 20.172 1.00 35.63 181 A 1 ATOM 1402 C C . VAL A 0 181 . -6.962 -19.999 21.606 1.00 35.63 181 A 1 ATOM 1403 C CB . VAL A 0 181 . -7.916 -19.970 19.245 1.00 35.63 181 A 1 ATOM 1404 O O . VAL A 0 181 . -7.350 -21.146 21.833 1.00 35.63 181 A 1 ATOM 1405 C CG1 . VAL A 0 181 . -9.277 -19.459 19.744 1.00 35.63 181 A 1 ATOM 1406 C CG2 . VAL A 0 181 . -7.707 -19.424 17.825 1.00 35.63 181 A 1 ATOM 1407 N N . GLU A 0 182 . -6.659 -19.132 22.571 1.00 32.30 182 A 1 ATOM 1408 C CA . GLU A 0 182 . -6.922 -19.400 23.984 1.00 32.30 182 A 1 ATOM 1409 C C . GLU A 0 182 . -8.429 -19.575 24.216 1.00 32.30 182 A 1 ATOM 1410 C CB . GLU A 0 182 . -6.352 -18.297 24.892 1.00 32.30 182 A 1 ATOM 1411 O O . GLU A 0 182 . -9.187 -18.622 24.387 1.00 32.30 182 A 1 ATOM 1412 C CG . GLU A 0 182 . -4.821 -18.350 24.995 1.00 32.30 182 A 1 ATOM 1413 C CD . GLU A 0 182 . -4.284 -17.402 26.081 1.00 32.30 182 A 1 ATOM 1414 O OE1 . GLU A 0 182 . -3.313 -17.801 26.760 1.00 32.30 182 A 1 ATOM 1415 O OE2 . GLU A 0 182 . -4.846 -16.292 26.220 1.00 32.30 182 A 1 ATOM 1416 N N . LYS A 0 183 . -8.866 -20.835 24.244 1.00 33.48 183 A 1 ATOM 1417 C CA . LYS A 0 183 . -10.041 -21.250 25.004 1.00 33.48 183 A 1 ATOM 1418 C C . LYS A 0 183 . -9.567 -21.685 26.382 1.00 33.48 183 A 1 ATOM 1419 C CB . LYS A 0 183 . -10.806 -22.369 24.285 1.00 33.48 183 A 1 ATOM 1420 O O . LYS A 0 183 . -9.236 -22.853 26.584 1.00 33.48 183 A 1 ATOM 1421 C CG . LYS A 0 183 . -11.656 -21.827 23.133 1.00 33.48 183 A 1 ATOM 1422 C CD . LYS A 0 183 . -12.479 -22.966 22.523 1.00 33.48 183 A 1 ATOM 1423 C CE . LYS A 0 183 . -13.428 -22.403 21.464 1.00 33.48 183 A 1 ATOM 1424 N NZ . LYS A 0 183 . -14.245 -23.477 20.849 1.00 33.48 183 A 1 ATOM 1425 N N . SER A 0 184 . -9.559 -20.753 27.326 1.00 33.13 184 A 1 ATOM 1426 C CA . SER A 0 184 . -9.431 -21.036 28.756 1.00 33.13 184 A 1 ATOM 1427 C C . SER A 0 184 . -10.692 -21.752 29.261 1.00 33.13 184 A 1 ATOM 1428 C CB . SER A 0 184 . -9.094 -19.752 29.533 1.00 33.13 184 A 1 ATOM 1429 O O . SER A 0 184 . -11.608 -21.161 29.823 1.00 33.13 184 A 1 ATOM 1430 O OG . SER A 0 184 . -9.620 -18.597 28.900 1.00 33.13 184 A 1 ATOM 1431 N N . ASN A 0 185 . -10.732 -23.061 29.015 1.00 29.52 185 A 1 ATOM 1432 C CA . ASN A 0 185 . -11.661 -23.999 29.634 1.00 29.52 185 A 1 ATOM 1433 C C . ASN A 0 185 . -11.063 -24.583 30.926 1.00 29.52 185 A 1 ATOM 1434 C CB . ASN A 0 185 . -11.990 -25.125 28.625 1.00 29.52 185 A 1 ATOM 1435 O O . ASN A 0 185 . -9.848 -24.619 31.106 1.00 29.52 185 A 1 ATOM 1436 C CG . ASN A 0 185 . -13.233 -24.896 27.784 1.00 29.52 185 A 1 ATOM 1437 N ND2 . ASN A 0 185 . -13.450 -25.725 26.791 1.00 29.52 185 A 1 ATOM 1438 O OD1 . ASN A 0 185 . -14.059 -24.034 28.015 1.00 29.52 185 A 1 ATOM 1439 N N . SER A 0 186 . -11.948 -25.168 31.736 1.00 31.18 186 A 1 ATOM 1440 C CA . SER A 0 186 . -11.696 -26.060 32.880 1.00 31.18 186 A 1 ATOM 1441 C C . SER A 0 186 . -11.117 -25.455 34.167 1.00 31.18 186 A 1 ATOM 1442 C CB . SER A 0 186 . -10.961 -27.351 32.469 1.00 31.18 186 A 1 ATOM 1443 O O . SER A 0 186 . -9.917 -25.240 34.304 1.00 31.18 186 A 1 ATOM 1444 O OG . SER A 0 186 . -9.638 -27.147 32.019 1.00 31.18 186 A 1 ATOM 1445 N N . LEU A 0 187 . -11.984 -25.373 35.181 1.00 32.23 187 A 1 ATOM 1446 C CA . LEU A 0 187 . -11.689 -25.948 36.492 1.00 32.23 187 A 1 ATOM 1447 C C . LEU A 0 187 . -12.993 -26.483 37.127 1.00 32.23 187 A 1 ATOM 1448 C CB . LEU A 0 187 . -10.982 -24.918 37.402 1.00 32.23 187 A 1 ATOM 1449 O O . LEU A 0 187 . -13.960 -25.735 37.228 1.00 32.23 187 A 1 ATOM 1450 C CG . LEU A 0 187 . -9.987 -25.593 38.368 1.00 32.23 187 A 1 ATOM 1451 C CD1 . LEU A 0 187 . -8.627 -25.825 37.709 1.00 32.23 187 A 1 ATOM 1452 C CD2 . LEU A 0 187 . -9.775 -24.744 39.622 1.00 32.23 187 A 1 ATOM 1453 N N . LEU A 0 188 . -12.951 -27.743 37.576 1.00 34.16 188 A 1 ATOM 1454 C CA . LEU A 0 188 . -13.893 -28.455 38.466 1.00 34.16 188 A 1 ATOM 1455 C C . LEU A 0 188 . -15.286 -28.853 37.913 1.00 34.16 188 A 1 ATOM 1456 C CB . LEU A 0 188 . -13.970 -27.760 39.843 1.00 34.16 188 A 1 ATOM 1457 O O . LEU A 0 188 . -16.173 -28.023 37.741 1.00 34.16 188 A 1 ATOM 1458 C CG . LEU A 0 188 . -12.617 -27.325 40.440 1.00 34.16 188 A 1 ATOM 1459 C CD1 . LEU A 0 188 . -12.797 -26.746 41.841 1.00 34.16 188 A 1 ATOM 1460 C CD2 . LEU A 0 188 . -11.584 -28.455 40.522 1.00 34.16 188 A 1 ATOM 1461 N N . ASP A 0 189 . -15.444 -30.154 37.626 1.00 30.99 189 A 1 ATOM 1462 C CA . ASP A 0 189 . -16.160 -31.157 38.455 1.00 30.99 189 A 1 ATOM 1463 C C . ASP A 0 189 . -17.528 -30.755 39.085 1.00 30.99 189 A 1 ATOM 1464 C CB . ASP A 0 189 . -15.168 -31.687 39.521 1.00 30.99 189 A 1 ATOM 1465 O O . ASP A 0 189 . -17.683 -29.663 39.614 1.00 30.99 189 A 1 ATOM 1466 C CG . ASP A 0 189 . -13.763 -32.002 38.972 1.00 30.99 189 A 1 ATOM 1467 O OD1 . ASP A 0 189 . -13.662 -32.319 37.762 1.00 30.99 189 A 1 ATOM 1468 O OD2 . ASP A 0 189 . -12.782 -31.800 39.720 1.00 30.99 189 A 1 ATOM 1469 N N . GLU A 0 190 . -18.576 -31.593 39.151 1.00 33.63 190 A 1 ATOM 1470 C CA . GLU A 0 190 . -18.704 -33.036 38.871 1.00 33.63 190 A 1 ATOM 1471 C C . GLU A 0 190 . -20.188 -33.441 38.617 1.00 33.63 190 A 1 ATOM 1472 C CB . GLU A 0 190 . -18.197 -33.828 40.104 1.00 33.63 190 A 1 ATOM 1473 O O . GLU A 0 190 . -21.112 -32.781 39.084 1.00 33.63 190 A 1 ATOM 1474 C CG . GLU A 0 190 . -17.417 -35.095 39.718 1.00 33.63 190 A 1 ATOM 1475 C CD . GLU A 0 190 . -17.130 -36.019 40.917 1.00 33.63 190 A 1 ATOM 1476 O OE1 . GLU A 0 190 . -17.136 -37.251 40.684 1.00 33.63 190 A 1 ATOM 1477 O OE2 . GLU A 0 190 . -16.932 -35.512 42.043 1.00 33.63 190 A 1 ATOM 1478 N N . SER A 0 191 . -20.413 -34.612 38.001 1.00 33.56 191 A 1 ATOM 1479 C CA . SER A 0 191 . -21.602 -35.496 38.154 1.00 33.56 191 A 1 ATOM 1480 C C . SER A 0 191 . -23.026 -35.125 37.619 1.00 33.56 191 A 1 ATOM 1481 C CB . SER A 0 191 . -21.642 -36.032 39.598 1.00 33.56 191 A 1 ATOM 1482 O O . SER A 0 191 . -23.761 -34.315 38.173 1.00 33.56 191 A 1 ATOM 1483 O OG . SER A 0 191 . -21.907 -35.025 40.549 1.00 33.56 191 A 1 ATOM 1484 N N . SER A 0 192 . -23.468 -35.932 36.630 1.00 37.37 192 A 1 ATOM 1485 C CA . SER A 0 192 . -24.765 -36.670 36.582 1.00 37.37 192 A 1 ATOM 1486 C C . SER A 0 192 . -26.049 -36.135 35.890 1.00 37.37 192 A 1 ATOM 1487 C CB . SER A 0 192 . -25.094 -37.282 37.947 1.00 37.37 192 A 1 ATOM 1488 O O . SER A 0 192 . -26.909 -35.518 36.506 1.00 37.37 192 A 1 ATOM 1489 O OG . SER A 0 192 . -24.040 -38.154 38.320 1.00 37.37 192 A 1 ATOM 1490 N N . GLN A 0 193 . -26.211 -36.567 34.624 1.00 33.12 193 A 1 ATOM 1491 C CA . GLN A 0 193 . -27.276 -37.450 34.067 1.00 33.12 193 A 1 ATOM 1492 C C . GLN A 0 193 . -28.799 -37.116 34.008 1.00 33.12 193 A 1 ATOM 1493 C CB . GLN A 0 193 . -27.090 -38.851 34.697 1.00 33.12 193 A 1 ATOM 1494 O O . GLN A 0 193 . -29.482 -37.218 35.025 1.00 33.12 193 A 1 ATOM 1495 C CG . GLN A 0 193 . -27.191 -39.969 33.658 1.00 33.12 193 A 1 ATOM 1496 C CD . GLN A 0 193 . -25.972 -39.981 32.743 1.00 33.12 193 A 1 ATOM 1497 N NE2 . GLN A 0 193 . -26.173 -40.052 31.448 1.00 33.12 193 A 1 ATOM 1498 O OE1 . GLN A 0 193 . -24.835 -39.916 33.178 1.00 33.12 193 A 1 ATOM 1499 N N . GLY A 0 194 . -29.362 -36.982 32.776 1.00 33.45 194 A 1 ATOM 1500 C CA . GLY A 0 194 . -30.823 -37.048 32.489 1.00 33.45 194 A 1 ATOM 1501 C C . GLY A 0 194 . -31.557 -35.939 31.665 1.00 33.45 194 A 1 ATOM 1502 O O . GLY A 0 194 . -32.317 -35.179 32.248 1.00 33.45 194 A 1 ATOM 1503 N N . ILE A 0 195 . -31.548 -36.016 30.312 1.00 35.39 195 A 1 ATOM 1504 C CA . ILE A 0 195 . -32.776 -35.949 29.431 1.00 35.39 195 A 1 ATOM 1505 C C . ILE A 0 195 . -33.516 -34.563 29.257 1.00 35.39 195 A 1 ATOM 1506 C CB . ILE A 0 195 . -33.671 -37.145 29.917 1.00 35.39 195 A 1 ATOM 1507 O O . ILE A 0 195 . -33.500 -33.751 30.172 1.00 35.39 195 A 1 ATOM 1508 C CG1 . ILE A 0 195 . -32.992 -38.492 29.543 1.00 35.39 195 A 1 ATOM 1509 C CG2 . ILE A 0 195 . -35.151 -37.201 29.516 1.00 35.39 195 A 1 ATOM 1510 C CD1 . ILE A 0 195 . -33.561 -39.713 30.278 1.00 35.39 195 A 1 ATOM 1511 N N . ILE A 0 196 . -34.221 -34.153 28.164 1.00 39.99 196 A 1 ATOM 1512 C CA . ILE A 0 196 . -34.232 -34.390 26.679 1.00 39.99 196 A 1 ATOM 1513 C C . ILE A 0 196 . -34.920 -33.183 25.929 1.00 39.99 196 A 1 ATOM 1514 C CB . ILE A 0 196 . -34.893 -35.758 26.308 1.00 39.99 196 A 1 ATOM 1515 O O . ILE A 0 196 . -35.581 -32.361 26.552 1.00 39.99 196 A 1 ATOM 1516 C CG1 . ILE A 0 196 . -33.803 -36.766 25.856 1.00 39.99 196 A 1 ATOM 1517 C CG2 . ILE A 0 196 . -36.017 -35.772 25.258 1.00 39.99 196 A 1 ATOM 1518 C CD1 . ILE A 0 196 . -34.282 -38.199 25.579 1.00 39.99 196 A 1 ATOM 1519 N N . ASP A 0 197 . -34.720 -33.090 24.601 1.00 36.14 197 A 1 ATOM 1520 C CA . ASP A 0 197 . -35.393 -32.359 23.473 1.00 36.14 197 A 1 ATOM 1521 C C . ASP A 0 197 . -36.640 -31.427 23.660 1.00 36.14 197 A 1 ATOM 1522 C CB . ASP A 0 197 . -35.694 -33.452 22.431 1.00 36.14 197 A 1 ATOM 1523 O O . ASP A 0 197 . -37.608 -31.768 24.328 1.00 36.14 197 A 1 ATOM 1524 C CG . ASP A 0 197 . -34.396 -34.031 21.855 1.00 36.14 197 A 1 ATOM 1525 O OD1 . ASP A 0 197 . -33.520 -33.220 21.455 1.00 36.14 197 A 1 ATOM 1526 O OD2 . ASP A 0 197 . -34.271 -35.271 21.818 1.00 36.14 197 A 1 ATOM 1527 N N . LYS A 0 198 . -36.636 -30.177 23.125 1.00 37.24 198 A 1 ATOM 1528 C CA . LYS A 0 198 . -37.104 -29.674 21.779 1.00 37.24 198 A 1 ATOM 1529 C C . LYS A 0 198 . -38.609 -29.881 21.459 1.00 37.24 198 A 1 ATOM 1530 C CB . LYS A 0 198 . -36.269 -30.225 20.606 1.00 37.24 198 A 1 ATOM 1531 O O . LYS A 0 198 . -39.121 -30.970 21.638 1.00 37.24 198 A 1 ATOM 1532 C CG . LYS A 0 198 . -34.828 -29.719 20.487 1.00 37.24 198 A 1 ATOM 1533 C CD . LYS A 0 198 . -34.160 -30.492 19.342 1.00 37.24 198 A 1 ATOM 1534 C CE . LYS A 0 198 . -32.681 -30.139 19.197 1.00 37.24 198 A 1 ATOM 1535 N NZ . LYS A 0 198 . -31.958 -31.282 18.593 1.00 37.24 198 A 1 ATOM 1536 N N . SER A 0 199 . -39.367 -28.957 20.836 1.00 34.53 199 A 1 ATOM 1537 C CA . SER A 0 199 . -39.122 -27.584 20.317 1.00 34.53 199 A 1 ATOM 1538 C C . SER A 0 199 . -40.440 -26.922 19.814 1.00 34.53 199 A 1 ATOM 1539 C CB . SER A 0 199 . -38.152 -27.648 19.120 1.00 34.53 199 A 1 ATOM 1540 O O . SER A 0 199 . -41.460 -27.602 19.730 1.00 34.53 199 A 1 ATOM 1541 O OG . SER A 0 199 . -38.521 -28.640 18.182 1.00 34.53 199 A 1 ATOM 1542 N N . THR A 0 200 . -40.356 -25.674 19.306 1.00 35.86 200 A 1 ATOM 1543 C CA . THR A 0 200 . -41.187 -25.041 18.228 1.00 35.86 200 A 1 ATOM 1544 C C . THR A 0 200 . -42.307 -24.027 18.595 1.00 35.86 200 A 1 ATOM 1545 C CB . THR A 0 200 . -41.724 -26.023 17.145 1.00 35.86 200 A 1 ATOM 1546 O O . THR A 0 200 . -43.106 -24.251 19.492 1.00 35.86 200 A 1 ATOM 1547 C CG2 . THR A 0 200 . -41.557 -25.480 15.721 1.00 35.86 200 A 1 ATOM 1548 O OG1 . THR A 0 200 . -41.052 -27.250 17.076 1.00 35.86 200 A 1 ATOM 1549 N N . ILE A 0 201 . -42.411 -22.983 17.744 1.00 33.95 201 A 1 ATOM 1550 C CA . ILE A 0 201 . -43.563 -22.087 17.428 1.00 33.95 201 A 1 ATOM 1551 C C . ILE A 0 201 . -43.710 -20.729 18.174 1.00 33.95 201 A 1 ATOM 1552 C CB . ILE A 0 201 . -44.890 -22.861 17.167 1.00 33.95 201 A 1 ATOM 1553 O O . ILE A 0 201 . -44.386 -20.595 19.183 1.00 33.95 201 A 1 ATOM 1554 C CG1 . ILE A 0 201 . -44.652 -23.946 16.085 1.00 33.95 201 A 1 ATOM 1555 C CG2 . ILE A 0 201 . -46.036 -21.950 16.692 1.00 33.95 201 A 1 ATOM 1556 C CD1 . ILE A 0 201 . -45.877 -24.628 15.467 1.00 33.95 201 A 1 ATOM 1557 N N . LEU A 0 202 . -43.135 -19.706 17.518 1.00 31.77 202 A 1 ATOM 1558 C CA . LEU A 0 202 . -43.711 -18.399 17.117 1.00 31.77 202 A 1 ATOM 1559 C C . LEU A 0 202 . -44.358 -17.420 18.133 1.00 31.77 202 A 1 ATOM 1560 C CB . LEU A 0 202 . -44.654 -18.597 15.907 1.00 31.77 202 A 1 ATOM 1561 O O . LEU A 0 202 . -45.505 -17.558 18.533 1.00 31.77 202 A 1 ATOM 1562 C CG . LEU A 0 202 . -43.991 -18.574 14.519 1.00 31.77 202 A 1 ATOM 1563 C CD1 . LEU A 0 202 . -43.170 -19.835 14.234 1.00 31.77 202 A 1 ATOM 1564 C CD2 . LEU A 0 202 . -45.067 -18.460 13.440 1.00 31.77 202 A 1 ATOM 1565 N N . SER A 0 203 . -43.663 -16.283 18.279 1.00 28.69 203 A 1 ATOM 1566 C CA . SER A 0 203 . -44.111 -14.896 18.004 1.00 28.69 203 A 1 ATOM 1567 C C . SER A 0 203 . -45.360 -14.266 18.656 1.00 28.69 203 A 1 ATOM 1568 C CB . SER A 0 203 . -44.206 -14.651 16.488 1.00 28.69 203 A 1 ATOM 1569 O O . SER A 0 203 . -46.474 -14.768 18.567 1.00 28.69 203 A 1 ATOM 1570 O OG . SER A 0 203 . -45.301 -15.336 15.924 1.00 28.69 203 A 1 ATOM 1571 N N . SER A 0 204 . -45.164 -12.985 19.006 1.00 30.83 204 A 1 ATOM 1572 C CA . SER A 0 204 . -46.153 -11.906 19.189 1.00 30.83 204 A 1 ATOM 1573 C C . SER A 0 204 . -46.887 -11.834 20.540 1.00 30.83 204 A 1 ATOM 1574 C CB . SER A 0 204 . -47.085 -11.777 17.965 1.00 30.83 204 A 1 ATOM 1575 O O . SER A 0 204 . -47.804 -12.595 20.813 1.00 30.83 204 A 1 ATOM 1576 O OG . SER A 0 204 . -48.138 -12.716 17.945 1.00 30.83 204 A 1 ATOM 1577 N N . LEU A 0 205 . -46.518 -10.851 21.372 1.00 33.78 205 A 1 ATOM 1578 C CA . LEU A 0 205 . -47.272 -9.595 21.536 1.00 33.78 205 A 1 ATOM 1579 C C . LEU A 0 205 . -46.465 -8.582 22.376 1.00 33.78 205 A 1 ATOM 1580 C CB . LEU A 0 205 . -48.677 -9.826 22.142 1.00 33.78 205 A 1 ATOM 1581 O O . LEU A 0 205 . -45.574 -8.954 23.135 1.00 33.78 205 A 1 ATOM 1582 C CG . LEU A 0 205 . -49.814 -9.350 21.214 1.00 33.78 205 A 1 ATOM 1583 C CD1 . LEU A 0 205 . -49.906 -10.137 19.905 1.00 33.78 205 A 1 ATOM 1584 C CD2 . LEU A 0 205 . -51.161 -9.476 21.920 1.00 33.78 205 A 1 ATOM 1585 N N . SER A 0 206 . -46.751 -7.294 22.196 1.00 28.79 206 A 1 ATOM 1586 C CA . SER A 0 206 . -46.079 -6.158 22.842 1.00 28.79 206 A 1 ATOM 1587 C C . SER A 0 206 . -46.932 -5.529 23.958 1.00 28.79 206 A 1 ATOM 1588 C CB . SER A 0 206 . -45.748 -5.119 21.759 1.00 28.79 206 A 1 ATOM 1589 O O . SER A 0 206 . -48.137 -5.761 24.013 1.00 28.79 206 A 1 ATOM 1590 O OG . SER A 0 206 . -46.885 -4.847 20.955 1.00 28.79 206 A 1 ATOM 1591 N N . SER A 0 207 . -46.313 -4.650 24.770 1.00 31.46 207 A 1 ATOM 1592 C CA . SER A 0 207 . -46.907 -3.828 25.859 1.00 31.46 207 A 1 ATOM 1593 C C . SER A 0 207 . -47.334 -4.609 27.128 1.00 31.46 207 A 1 ATOM 1594 C CB . SER A 0 207 . -47.981 -2.884 25.288 1.00 31.46 207 A 1 ATOM 1595 O O . SER A 0 207 . -47.694 -5.774 27.040 1.00 31.46 207 A 1 ATOM 1596 O OG . SER A 0 207 . -49.181 -3.550 24.964 1.00 31.46 207 A 1 ATOM 1597 N N . THR A 0 208 . -47.257 -4.084 28.364 1.00 28.96 208 A 1 ATOM 1598 C CA . THR A 0 208 . -47.153 -2.682 28.842 1.00 28.96 208 A 1 ATOM 1599 C C . THR A 0 208 . -46.487 -2.622 30.243 1.00 28.96 208 A 1 ATOM 1600 C CB . THR A 0 208 . -48.572 -2.079 29.016 1.00 28.96 208 A 1 ATOM 1601 O O . THR A 0 208 . -46.650 -3.574 30.991 1.00 28.96 208 A 1 ATOM 1602 C CG2 . THR A 0 208 . -48.601 -0.567 28.808 1.00 28.96 208 A 1 ATOM 1603 O OG1 . THR A 0 208 . -49.497 -2.560 28.072 1.00 28.96 208 A 1 ATOM 1604 N N . SER A 0 209 . -45.803 -1.512 30.598 1.00 29.91 209 A 1 ATOM 1605 C CA . SER A 0 209 . -45.672 -0.865 31.949 1.00 29.91 209 A 1 ATOM 1606 C C . SER A 0 209 . -45.582 -1.727 33.248 1.00 29.91 209 A 1 ATOM 1607 C CB . SER A 0 209 . -46.847 0.112 32.074 1.00 29.91 209 A 1 ATOM 1608 O O . SER A 0 209 . -46.432 -2.569 33.496 1.00 29.91 209 A 1 ATOM 1609 O OG . SER A 0 209 . -48.067 -0.607 32.071 1.00 29.91 209 A 1 ATOM 1610 N N . THR A 0 210 . -44.733 -1.465 34.257 1.00 31.58 210 A 1 ATOM 1611 C CA . THR A 0 210 . -44.477 -0.164 34.926 1.00 31.58 210 A 1 ATOM 1612 C C . THR A 0 210 . -43.259 -0.231 35.878 1.00 31.58 210 A 1 ATOM 1613 C CB . THR A 0 210 . -45.667 0.241 35.835 1.00 31.58 210 A 1 ATOM 1614 O O . THR A 0 210 . -42.947 -1.278 36.429 1.00 31.58 210 A 1 ATOM 1615 C CG2 . THR A 0 210 . -45.691 1.734 36.179 1.00 31.58 210 A 1 ATOM 1616 O OG1 . THR A 0 210 . -46.911 -0.014 35.232 1.00 31.58 210 A 1 ATOM 1617 N N . SER A 0 211 . -42.634 0.924 36.100 1.00 28.72 211 A 1 ATOM 1618 C CA . SER A 0 211 . -41.551 1.312 37.024 1.00 28.72 211 A 1 ATOM 1619 C C . SER A 0 211 . -41.470 0.690 38.438 1.00 28.72 211 A 1 ATOM 1620 C CB . SER A 0 211 . -41.755 2.823 37.284 1.00 28.72 211 A 1 ATOM 1621 O O . SER A 0 211 . -42.439 0.782 39.186 1.00 28.72 211 A 1 ATOM 1622 O OG . SER A 0 211 . -42.255 3.515 36.145 1.00 28.72 211 A 1 ATOM 1623 N N . THR A 0 212 . -40.245 0.349 38.883 1.00 33.07 212 A 1 ATOM 1624 C CA . THR A 0 212 . -39.662 0.848 40.160 1.00 33.07 212 A 1 ATOM 1625 C C . THR A 0 212 . -38.126 0.736 40.217 1.00 33.07 212 A 1 ATOM 1626 C CB . THR A 0 212 . -40.238 0.234 41.460 1.00 33.07 212 A 1 ATOM 1627 O O . THR A 0 212 . -37.522 -0.207 39.720 1.00 33.07 212 A 1 ATOM 1628 C CG2 . THR A 0 212 . -41.092 1.259 42.212 1.00 33.07 212 A 1 ATOM 1629 O OG1 . THR A 0 212 . -41.025 -0.908 41.247 1.00 33.07 212 A 1 ATOM 1630 N N . THR A 0 213 . -37.496 1.746 40.820 1.00 26.21 213 A 1 ATOM 1631 C CA . THR A 0 213 . -36.042 1.977 40.947 1.00 26.21 213 A 1 ATOM 1632 C C . THR A 0 213 . -35.391 1.110 42.042 1.00 26.21 213 A 1 ATOM 1633 C CB . THR A 0 213 . -35.856 3.462 41.349 1.00 26.21 213 A 1 ATOM 1634 O O . THR A 0 213 . -36.023 0.919 43.078 1.00 26.21 213 A 1 ATOM 1635 C CG2 . THR A 0 213 . -34.470 4.053 41.117 1.00 26.21 213 A 1 ATOM 1636 O OG1 . THR A 0 213 . -36.722 4.296 40.606 1.00 26.21 213 A 1 ATOM 1637 N N . THR A 0 214 . -34.121 0.685 41.887 1.00 33.45 214 A 1 ATOM 1638 C CA . THR A 0 214 . -32.963 0.983 42.794 1.00 33.45 214 A 1 ATOM 1639 C C . THR A 0 214 . -31.710 0.152 42.445 1.00 33.45 214 A 1 ATOM 1640 C CB . THR A 0 214 . -33.228 0.863 44.313 1.00 33.45 214 A 1 ATOM 1641 O O . THR A 0 214 . -31.664 -1.050 42.657 1.00 33.45 214 A 1 ATOM 1642 C CG2 . THR A 0 214 . -32.026 1.313 45.151 1.00 33.45 214 A 1 ATOM 1643 O OG1 . THR A 0 214 . -34.225 1.771 44.710 1.00 33.45 214 A 1 ATOM 1644 N N . THR A 0 215 . -30.691 0.853 41.937 1.00 31.30 215 A 1 ATOM 1645 C CA . THR A 0 215 . -29.228 0.676 42.090 1.00 31.30 215 A 1 ATOM 1646 C C . THR A 0 215 . -28.626 -0.701 42.450 1.00 31.30 215 A 1 ATOM 1647 C CB . THR A 0 215 . -28.741 1.690 43.153 1.00 31.30 215 A 1 ATOM 1648 O O . THR A 0 215 . -28.718 -1.122 43.597 1.00 31.30 215 A 1 ATOM 1649 C CG2 . THR A 0 215 . -27.289 2.113 42.941 1.00 31.30 215 A 1 ATOM 1650 O OG1 . THR A 0 215 . -29.499 2.884 43.114 1.00 31.30 215 A 1 ATOM 1651 N N . ILE A 0 216 . -27.822 -1.275 41.537 1.00 40.28 216 A 1 ATOM 1652 C CA . ILE A 0 216 . -26.429 -1.759 41.748 1.00 40.28 216 A 1 ATOM 1653 C C . ILE A 0 216 . -25.793 -2.067 40.374 1.00 40.28 216 A 1 ATOM 1654 C CB . ILE A 0 216 . -26.332 -2.952 42.745 1.00 40.28 216 A 1 ATOM 1655 O O . ILE A 0 216 . -26.464 -2.527 39.454 1.00 40.28 216 A 1 ATOM 1656 C CG1 . ILE A 0 216 . -26.021 -2.433 44.175 1.00 40.28 216 A 1 ATOM 1657 C CG2 . ILE A 0 216 . -25.244 -3.994 42.402 1.00 40.28 216 A 1 ATOM 1658 C CD1 . ILE A 0 216 . -26.592 -3.336 45.276 1.00 40.28 216 A 1 ATOM 1659 N N . ASN A 0 217 . -24.500 -1.772 40.218 1.00 33.72 217 A 1 ATOM 1660 C CA . ASN A 0 217 . -23.787 -1.834 38.937 1.00 33.72 217 A 1 ATOM 1661 C C . ASN A 0 217 . -23.457 -3.273 38.499 1.00 33.72 217 A 1 ATOM 1662 C CB . ASN A 0 217 . -22.462 -1.052 39.072 1.00 33.72 217 A 1 ATOM 1663 O O . ASN A 0 217 . -22.717 -3.951 39.201 1.00 33.72 217 A 1 ATOM 1664 C CG . ASN A 0 217 . -22.616 0.409 39.442 1.00 33.72 217 A 1 ATOM 1665 N ND2 . ASN A 0 217 . -21.629 0.983 40.089 1.00 33.72 217 A 1 ATOM 1666 O OD1 . ASN A 0 217 . -23.609 1.056 39.168 1.00 33.72 217 A 1 ATOM 1667 N N . THR A 0 218 . -23.887 -3.687 37.302 1.00 34.40 218 A 1 ATOM 1668 C CA . THR A 0 218 . -23.198 -4.670 36.427 1.00 34.40 218 A 1 ATOM 1669 C C . THR A 0 218 . -23.786 -4.590 35.009 1.00 34.40 218 A 1 ATOM 1670 C CB . THR A 0 218 . -23.261 -6.145 36.912 1.00 34.40 218 A 1 ATOM 1671 O O . THR A 0 218 . -24.706 -5.322 34.656 1.00 34.40 218 A 1 ATOM 1672 C CG2 . THR A 0 218 . -22.055 -6.587 37.746 1.00 34.40 218 A 1 ATOM 1673 O OG1 . THR A 0 218 . -24.406 -6.400 37.684 1.00 34.40 218 A 1 ATOM 1674 N N . HIS A 0 219 . -23.274 -3.685 34.167 1.00 34.55 219 A 1 ATOM 1675 C CA . HIS A 0 219 . -23.652 -3.666 32.748 1.00 34.55 219 A 1 ATOM 1676 C C . HIS A 0 219 . -22.881 -4.743 31.978 1.00 34.55 219 A 1 ATOM 1677 C CB . HIS A 0 219 . -23.503 -2.262 32.136 1.00 34.55 219 A 1 ATOM 1678 O O . HIS A 0 219 . -21.777 -4.509 31.498 1.00 34.55 219 A 1 ATOM 1679 C CG . HIS A 0 219 . -24.781 -1.465 32.215 1.00 34.55 219 A 1 ATOM 1680 C CD2 . HIS A 0 219 . -25.049 -0.407 33.040 1.00 34.55 219 A 1 ATOM 1681 N ND1 . HIS A 0 219 . -25.910 -1.684 31.459 1.00 34.55 219 A 1 ATOM 1682 C CE1 . HIS A 0 219 . -26.837 -0.783 31.823 1.00 34.55 219 A 1 ATOM 1683 N NE2 . HIS A 0 219 . -26.359 0.018 32.790 1.00 34.55 219 A 1 ATOM 1684 N N . GLY A 0 220 . -23.486 -5.927 31.866 1.00 33.86 220 A 1 ATOM 1685 C CA . GLY A 0 220 . -23.194 -6.850 30.774 1.00 33.86 220 A 1 ATOM 1686 C C . GLY A 0 220 . -23.974 -6.419 29.534 1.00 33.86 220 A 1 ATOM 1687 O O . GLY A 0 220 . -25.203 -6.329 29.578 1.00 33.86 220 A 1 ATOM 1688 N N . GLU A 0 221 . -23.277 -6.140 28.436 1.00 34.16 221 A 1 ATOM 1689 C CA . GLU A 0 221 . -23.906 -5.837 27.150 1.00 34.16 221 A 1 ATOM 1690 C C . GLU A 0 221 . -24.397 -7.137 26.499 1.00 34.16 221 A 1 ATOM 1691 C CB . GLU A 0 221 . -22.952 -5.030 26.248 1.00 34.16 221 A 1 ATOM 1692 O O . GLU A 0 221 . -23.689 -7.786 25.736 1.00 34.16 221 A 1 ATOM 1693 C CG . GLU A 0 221 . -22.691 -3.630 26.832 1.00 34.16 221 A 1 ATOM 1694 C CD . GLU A 0 221 . -21.868 -2.724 25.902 1.00 34.16 221 A 1 ATOM 1695 O OE1 . GLU A 0 221 . -22.199 -1.517 25.846 1.00 34.16 221 A 1 ATOM 1696 O OE2 . GLU A 0 221 . -20.900 -3.226 25.290 1.00 34.16 221 A 1 ATOM 1697 N N . ASN A 0 222 . -25.632 -7.536 26.820 1.00 36.54 222 A 1 ATOM 1698 C CA . ASN A 0 222 . -26.342 -8.530 26.018 1.00 36.54 222 A 1 ATOM 1699 C C . ASN A 0 222 . -26.671 -7.915 24.654 1.00 36.54 222 A 1 ATOM 1700 C CB . ASN A 0 222 . -27.609 -9.021 26.743 1.00 36.54 222 A 1 ATOM 1701 O O . ASN A 0 222 . -27.392 -6.916 24.572 1.00 36.54 222 A 1 ATOM 1702 C CG . ASN A 0 222 . -27.376 -10.272 27.571 1.00 36.54 222 A 1 ATOM 1703 N ND2 . ASN A 0 222 . -28.081 -10.428 28.667 1.00 36.54 222 A 1 ATOM 1704 O OD1 . ASN A 0 222 . -26.601 -11.151 27.242 1.00 36.54 222 A 1 ATOM 1705 N N . GLU A 0 223 . -26.142 -8.523 23.594 1.00 42.15 223 A 1 ATOM 1706 C CA . GLU A 0 223 . -26.255 -8.010 22.234 1.00 42.15 223 A 1 ATOM 1707 C C . GLU A 0 223 . -27.713 -7.842 21.793 1.00 42.15 223 A 1 ATOM 1708 C CB . GLU A 0 223 . -25.532 -8.927 21.236 1.00 42.15 223 A 1 ATOM 1709 O O . GLU A 0 223 . -28.504 -8.790 21.767 1.00 42.15 223 A 1 ATOM 1710 C CG . GLU A 0 223 . -24.021 -9.031 21.487 1.00 42.15 223 A 1 ATOM 1711 C CD . GLU A 0 223 . -23.272 -9.611 20.274 1.00 42.15 223 A 1 ATOM 1712 O OE1 . GLU A 0 223 . -22.075 -9.280 20.123 1.00 42.15 223 A 1 ATOM 1713 O OE2 . GLU A 0 223 . -23.896 -10.367 19.493 1.00 42.15 223 A 1 ATOM 1714 N N . ASN A 0 224 . -28.053 -6.637 21.333 1.00 34.36 224 A 1 ATOM 1715 C CA . ASN A 0 224 . -29.198 -6.469 20.450 1.00 34.36 224 A 1 ATOM 1716 C C . ASN A 0 224 . -28.799 -6.999 19.067 1.00 34.36 224 A 1 ATOM 1717 C CB . ASN A 0 224 . -29.680 -5.002 20.454 1.00 34.36 224 A 1 ATOM 1718 O O . ASN A 0 224 . -28.277 -6.257 18.235 1.00 34.36 224 A 1 ATOM 1719 C CG . ASN A 0 224 . -31.082 -4.900 21.015 1.00 34.36 224 A 1 ATOM 1720 N ND2 . ASN A 0 224 . -31.221 -4.883 22.319 1.00 34.36 224 A 1 ATOM 1721 O OD1 . ASN A 0 224 . -32.068 -4.880 20.303 1.00 34.36 224 A 1 ATOM 1722 N N . ILE A 0 225 . -29.039 -8.293 18.825 1.00 43.23 225 A 1 ATOM 1723 C CA . ILE A 0 225 . -28.852 -8.935 17.515 1.00 43.23 225 A 1 ATOM 1724 C C . ILE A 0 225 . -29.971 -8.477 16.564 1.00 43.23 225 A 1 ATOM 1725 C CB . ILE A 0 225 . -28.697 -10.476 17.615 1.00 43.23 225 A 1 ATOM 1726 O O . ILE A 0 225 . -30.816 -9.248 16.110 1.00 43.23 225 A 1 ATOM 1727 C CG1 . ILE A 0 225 . -27.606 -10.863 18.642 1.00 43.23 225 A 1 ATOM 1728 C CG2 . ILE A 0 225 . -28.335 -11.075 16.237 1.00 43.23 225 A 1 ATOM 1729 C CD1 . ILE A 0 225 . -27.421 -12.374 18.840 1.00 43.23 225 A 1 ATOM 1730 N N . GLN A 0 226 . -29.965 -7.189 16.235 1.00 44.42 226 A 1 ATOM 1731 C CA . GLN A 0 226 . -30.550 -6.692 15.006 1.00 44.42 226 A 1 ATOM 1732 C C . GLN A 0 226 . -29.443 -6.774 13.959 1.00 44.42 226 A 1 ATOM 1733 C CB . GLN A 0 226 . -31.140 -5.293 15.233 1.00 44.42 226 A 1 ATOM 1734 O O . GLN A 0 226 . -28.604 -5.882 13.852 1.00 44.42 226 A 1 ATOM 1735 C CG . GLN A 0 226 . -31.964 -4.829 14.014 1.00 44.42 226 A 1 ATOM 1736 C CD . GLN A 0 226 . -33.322 -4.208 14.353 1.00 44.42 226 A 1 ATOM 1737 N NE2 . GLN A 0 226 . -34.103 -3.853 13.358 1.00 44.42 226 A 1 ATOM 1738 O OE1 . GLN A 0 226 . -33.740 -4.041 15.484 1.00 44.42 226 A 1 ATOM 1739 N N . GLN A 0 227 . -29.389 -7.899 13.237 1.00 53.38 227 A 1 ATOM 1740 C CA . GLN A 0 227 . -28.398 -8.098 12.180 1.00 53.38 227 A 1 ATOM 1741 C C . GLN A 0 227 . -28.507 -6.943 11.182 1.00 53.38 227 A 1 ATOM 1742 C CB . GLN A 0 227 . -28.599 -9.449 11.472 1.00 53.38 227 A 1 ATOM 1743 O O . GLN A 0 227 . -29.502 -6.825 10.467 1.00 53.38 227 A 1 ATOM 1744 C CG . GLN A 0 227 . -28.179 -10.637 12.351 1.00 53.38 227 A 1 ATOM 1745 C CD . GLN A 0 227 . -28.346 -11.991 11.663 1.00 53.38 227 A 1 ATOM 1746 N NE2 . GLN A 0 227 . -27.837 -13.053 12.248 1.00 53.38 227 A 1 ATOM 1747 O OE1 . GLN A 0 227 . -28.933 -12.135 10.605 1.00 53.38 227 A 1 ATOM 1748 N N . ASN A 0 228 . -27.484 -6.088 11.146 1.00 55.31 228 A 1 ATOM 1749 C CA . ASN A 0 228 . -27.397 -4.975 10.212 1.00 55.31 228 A 1 ATOM 1750 C C . ASN A 0 228 . -27.198 -5.527 8.794 1.00 55.31 228 A 1 ATOM 1751 C CB . ASN A 0 228 . -26.280 -4.006 10.659 1.00 55.31 228 A 1 ATOM 1752 O O . ASN A 0 228 . -26.085 -5.597 8.280 1.00 55.31 228 A 1 ATOM 1753 C CG . ASN A 0 228 . -26.700 -3.078 11.788 1.00 55.31 228 A 1 ATOM 1754 N ND2 . ASN A 0 228 . -25.776 -2.651 12.617 1.00 55.31 228 A 1 ATOM 1755 O OD1 . ASN A 0 228 . -27.845 -2.681 11.907 1.00 55.31 228 A 1 ATOM 1756 N N . THR A 0 229 . -28.299 -5.891 8.133 1.00 72.04 229 A 1 ATOM 1757 C CA . THR A 0 229 . -28.349 -6.306 6.720 1.00 72.04 229 A 1 ATOM 1758 C C . THR A 0 229 . -28.154 -5.132 5.751 1.00 72.04 229 A 1 ATOM 1759 C CB . THR A 0 229 . -29.652 -7.062 6.407 1.00 72.04 229 A 1 ATOM 1760 O O . THR A 0 229 . -28.465 -5.235 4.565 1.00 72.04 229 A 1 ATOM 1761 C CG2 . THR A 0 229 . -29.773 -8.365 7.196 1.00 72.04 229 A 1 ATOM 1762 O OG1 . THR A 0 229 . -30.770 -6.263 6.719 1.00 72.04 229 A 1 ATOM 1763 N N . SER A 0 230 . -27.656 -4.002 6.252 1.00 84.56 230 A 1 ATOM 1764 C CA . SER A 0 230 . -27.283 -2.821 5.487 1.00 84.56 230 A 1 ATOM 1765 C C . SER A 0 230 . -26.217 -3.177 4.455 1.00 84.56 230 A 1 ATOM 1766 C CB . SER A 0 230 . -26.748 -1.753 6.440 1.00 84.56 230 A 1 ATOM 1767 O O . SER A 0 230 . -25.134 -3.660 4.791 1.00 84.56 230 A 1 ATOM 1768 O OG . SER A 0 230 . -27.763 -1.377 7.351 1.00 84.56 230 A 1 ATOM 1769 N N . LEU A 0 231 . -26.526 -2.927 3.184 1.00 88.90 231 A 1 ATOM 1770 C CA . LEU A 0 231 . -25.584 -3.129 2.091 1.00 88.90 231 A 1 ATOM 1771 C C . LEU A 0 231 . -24.567 -1.987 2.071 1.00 88.90 231 A 1 ATOM 1772 C CB . LEU A 0 231 . -26.335 -3.248 0.754 1.00 88.90 231 A 1 ATOM 1773 O O . LEU A 0 231 . -24.924 -0.822 1.905 1.00 88.90 231 A 1 ATOM 1774 C CG . LEU A 0 231 . -27.279 -4.460 0.656 1.00 88.90 231 A 1 ATOM 1775 C CD1 . LEU A 0 231 . -28.018 -4.410 -0.682 1.00 88.90 231 A 1 ATOM 1776 C CD2 . LEU A 0 231 . -26.529 -5.793 0.737 1.00 88.90 231 A 1 ATOM 1777 N N . LEU A 0 232 . -23.293 -2.340 2.197 1.00 91.99 232 A 1 ATOM 1778 C CA . LEU A 0 232 . -22.163 -1.437 2.049 1.00 91.99 232 A 1 ATOM 1779 C C . LEU A 0 232 . -21.591 -1.539 0.632 1.00 91.99 232 A 1 ATOM 1780 C CB . LEU A 0 232 . -21.112 -1.773 3.119 1.00 91.99 232 A 1 ATOM 1781 O O . LEU A 0 232 . -21.625 -2.595 -0.004 1.00 91.99 232 A 1 ATOM 1782 C CG . LEU A 0 232 . -21.520 -1.427 4.562 1.00 91.99 232 A 1 ATOM 1783 C CD1 . LEU A 0 232 . -20.452 -1.969 5.508 1.00 91.99 232 A 1 ATOM 1784 C CD2 . LEU A 0 232 . -21.632 0.088 4.761 1.00 91.99 232 A 1 ATOM 1785 N N . VAL A 0 233 . -21.030 -0.432 0.144 1.00 93.00 233 A 1 ATOM 1786 C CA . VAL A 0 233 . -20.298 -0.364 -1.126 1.00 93.00 233 A 1 ATOM 1787 C C . VAL A 0 233 . -18.876 0.093 -0.826 1.00 93.00 233 A 1 ATOM 1788 C CB . VAL A 0 233 . -20.985 0.577 -2.139 1.00 93.00 233 A 1 ATOM 1789 O O . VAL A 0 233 . -18.641 1.275 -0.593 1.00 93.00 233 A 1 ATOM 1790 C CG1 . VAL A 0 233 . -20.228 0.584 -3.477 1.00 93.00 233 A 1 ATOM 1791 C CG2 . VAL A 0 233 . -22.431 0.165 -2.437 1.00 93.00 233 A 1 ATOM 1792 N N . LEU A 0 234 . -17.922 -0.835 -0.853 1.00 93.69 234 A 1 ATOM 1793 C CA . LEU A 0 234 . -16.501 -0.515 -0.742 1.00 93.69 234 A 1 ATOM 1794 C C . LEU A 0 234 . -15.873 -0.435 -2.132 1.00 93.69 234 A 1 ATOM 1795 C CB . LEU A 0 234 . -15.780 -1.520 0.170 1.00 93.69 234 A 1 ATOM 1796 O O . LEU A 0 234 . -16.120 -1.279 -2.995 1.00 93.69 234 A 1 ATOM 1797 C CG . LEU A 0 234 . -16.251 -1.514 1.638 1.00 93.69 234 A 1 ATOM 1798 C CD1 . LEU A 0 234 . -15.315 -2.406 2.448 1.00 93.69 234 A 1 ATOM 1799 C CD2 . LEU A 0 234 . -16.239 -0.132 2.296 1.00 93.69 234 A 1 ATOM 1800 N N . ARG A 0 235 . -15.045 0.584 -2.358 1.00 94.29 235 A 1 ATOM 1801 C CA . ARG A 0 235 . -14.323 0.797 -3.617 1.00 94.29 235 A 1 ATOM 1802 C C . ARG A 0 235 . -12.829 0.749 -3.337 1.00 94.29 235 A 1 ATOM 1803 C CB . ARG A 0 235 . -14.770 2.115 -4.269 1.00 94.29 235 A 1 ATOM 1804 O O . ARG A 0 235 . -12.352 1.384 -2.408 1.00 94.29 235 A 1 ATOM 1805 C CG . ARG A 0 235 . -16.260 2.100 -4.648 1.00 94.29 235 A 1 ATOM 1806 C CD . ARG A 0 235 . -16.697 3.398 -5.335 1.00 94.29 235 A 1 ATOM 1807 N NE . ARG A 0 235 . -16.197 3.488 -6.727 1.00 94.29 235 A 1 ATOM 1808 N NH1 . ARG A 0 235 . -15.364 5.617 -6.626 1.00 94.29 235 A 1 ATOM 1809 N NH2 . ARG A 0 235 . -15.208 4.523 -8.521 1.00 94.29 235 A 1 ATOM 1810 C CZ . ARG A 0 235 . -15.598 4.532 -7.278 1.00 94.29 235 A 1 ATOM 1811 N N . LEU A 0 236 . -12.093 -0.021 -4.121 1.00 94.39 236 A 1 ATOM 1812 C CA . LEU A 0 236 . -10.703 -0.386 -3.876 1.00 94.39 236 A 1 ATOM 1813 C C . LEU A 0 236 . -9.886 -0.028 -5.119 1.00 94.39 236 A 1 ATOM 1814 C CB . LEU A 0 236 . -10.717 -1.884 -3.519 1.00 94.39 236 A 1 ATOM 1815 O O . LEU A 0 236 . -10.160 -0.528 -6.208 1.00 94.39 236 A 1 ATOM 1816 C CG . LEU A 0 236 . -9.374 -2.556 -3.206 1.00 94.39 236 A 1 ATOM 1817 C CD1 . LEU A 0 236 . -8.651 -1.907 -2.031 1.00 94.39 236 A 1 ATOM 1818 C CD2 . LEU A 0 236 . -9.648 -4.019 -2.848 1.00 94.39 236 A 1 ATOM 1819 N N . LEU A 0 237 . -8.926 0.881 -4.965 1.00 93.48 237 A 1 ATOM 1820 C CA . LEU A 0 237 . -8.032 1.324 -6.029 1.00 93.48 237 A 1 ATOM 1821 C C . LEU A 0 237 . -6.828 0.380 -6.098 1.00 93.48 237 A 1 ATOM 1822 C CB . LEU A 0 237 . -7.625 2.783 -5.755 1.00 93.48 237 A 1 ATOM 1823 O O . LEU A 0 237 . -6.149 0.156 -5.099 1.00 93.48 237 A 1 ATOM 1824 C CG . LEU A 0 237 . -6.777 3.437 -6.861 1.00 93.48 237 A 1 ATOM 1825 C CD1 . LEU A 0 237 . -7.573 3.621 -8.155 1.00 93.48 237 A 1 ATOM 1826 C CD2 . LEU A 0 237 . -6.313 4.817 -6.395 1.00 93.48 237 A 1 ATOM 1827 N N . MET A 0 238 . -6.565 -0.169 -7.278 1.00 91.72 238 A 1 ATOM 1828 C CA . MET A 0 238 . -5.503 -1.146 -7.512 1.00 91.72 238 A 1 ATOM 1829 C C . MET A 0 238 . -4.806 -0.876 -8.839 1.00 91.72 238 A 1 ATOM 1830 C CB . MET A 0 238 . -6.105 -2.554 -7.525 1.00 91.72 238 A 1 ATOM 1831 O O . MET A 0 238 . -5.407 -0.359 -9.780 1.00 91.72 238 A 1 ATOM 1832 C CG . MET A 0 238 . -6.420 -3.060 -6.125 1.00 91.72 238 A 1 ATOM 1833 S SD . MET A 0 238 . -7.215 -4.683 -6.116 1.00 91.72 238 A 1 ATOM 1834 C CE . MET A 0 238 . -6.830 -5.088 -4.402 1.00 91.72 238 A 1 ATOM 1835 N N . SER A 0 239 . -3.541 -1.263 -8.948 1.00 90.33 239 A 1 ATOM 1836 C CA . SER A 0 239 . -2.832 -1.258 -10.225 1.00 90.33 239 A 1 ATOM 1837 C C . SER A 0 239 . -3.235 -2.456 -11.095 1.00 90.33 239 A 1 ATOM 1838 C CB . SER A 0 239 . -1.323 -1.200 -9.988 1.00 90.33 239 A 1 ATOM 1839 O O . SER A 0 239 . -3.701 -3.488 -10.605 1.00 90.33 239 A 1 ATOM 1840 O OG . SER A 0 239 . -0.862 -2.388 -9.390 1.00 90.33 239 A 1 ATOM 1841 N N . GLY A 0 240 . -3.030 -2.352 -12.411 1.00 88.17 240 A 1 ATOM 1842 C CA . GLY A 0 240 . -3.388 -3.409 -13.364 1.00 88.17 240 A 1 ATOM 1843 C C . GLY A 0 240 . -2.769 -4.784 -13.065 1.00 88.17 240 A 1 ATOM 1844 O O . GLY A 0 240 . -3.402 -5.797 -13.354 1.00 88.17 240 A 1 ATOM 1845 N N . LYS A 0 241 . -1.583 -4.831 -12.434 1.00 87.62 241 A 1 ATOM 1846 C CA . LYS A 0 241 . -0.933 -6.077 -11.983 1.00 87.62 241 A 1 ATOM 1847 C C . LYS A 0 241 . -1.704 -6.754 -10.838 1.00 87.62 241 A 1 ATOM 1848 C CB . LYS A 0 241 . 0.559 -5.841 -11.638 1.00 87.62 241 A 1 ATOM 1849 O O . LYS A 0 241 . -2.005 -7.938 -10.931 1.00 87.62 241 A 1 ATOM 1850 C CG . LYS A 0 241 . 0.795 -4.690 -10.645 1.00 87.62 241 A 1 ATOM 1851 C CD . LYS A 0 241 . 2.206 -4.609 -10.052 1.00 87.62 241 A 1 ATOM 1852 C CE . LYS A 0 241 . 2.166 -3.525 -8.961 1.00 87.62 241 A 1 ATOM 1853 N NZ . LYS A 0 241 . 3.382 -3.506 -8.114 1.00 87.62 241 A 1 ATOM 1854 N N . GLU A 0 242 . -2.099 -5.992 -9.817 1.00 89.94 242 A 1 ATOM 1855 C CA . GLU A 0 242 . -2.841 -6.487 -8.647 1.00 89.94 242 A 1 ATOM 1856 C C . GLU A 0 242 . -4.247 -6.949 -9.047 1.00 89.94 242 A 1 ATOM 1857 C CB . GLU A 0 242 . -2.936 -5.364 -7.598 1.00 89.94 242 A 1 ATOM 1858 O O . GLU A 0 242 . -4.700 -8.019 -8.645 1.00 89.94 242 A 1 ATOM 1859 C CG . GLU A 0 242 . -1.594 -5.087 -6.883 1.00 89.94 242 A 1 ATOM 1860 C CD . GLU A 0 242 . -1.248 -3.599 -6.688 1.00 89.94 242 A 1 ATOM 1861 O OE1 . GLU A 0 242 . -0.068 -3.329 -6.376 1.00 89.94 242 A 1 ATOM 1862 O OE2 . GLU A 0 242 . -2.052 -2.709 -7.063 1.00 89.94 242 A 1 ATOM 1863 N N . VAL A 0 243 . -4.919 -6.194 -9.922 1.00 92.29 243 A 1 ATOM 1864 C CA . VAL A 0 243 . -6.218 -6.612 -10.469 1.00 92.29 243 A 1 ATOM 1865 C C . VAL A 0 243 . -6.085 -7.845 -11.367 1.00 92.29 243 A 1 ATOM 1866 C CB . VAL A 0 243 . -6.924 -5.445 -11.183 1.00 92.29 243 A 1 ATOM 1867 O O . VAL A 0 243 . -6.988 -8.676 -11.378 1.00 92.29 243 A 1 ATOM 1868 C CG1 . VAL A 0 243 . -8.279 -5.844 -11.772 1.00 92.29 243 A 1 ATOM 1869 C CG2 . VAL A 0 243 . -7.183 -4.315 -10.186 1.00 92.29 243 A 1 ATOM 1870 N N . GLY A 0 244 . -4.967 -8.018 -12.082 1.00 90.79 244 A 1 ATOM 1871 C CA . GLY A 0 244 . -4.685 -9.229 -12.861 1.00 90.79 244 A 1 ATOM 1872 C C . GLY A 0 244 . -4.680 -10.499 -12.002 1.00 90.79 244 A 1 ATOM 1873 O O . GLY A 0 244 . -5.350 -11.472 -12.350 1.00 90.79 244 A 1 ATOM 1874 N N . SER A 0 245 . -4.010 -10.452 -10.848 1.00 90.10 245 A 1 ATOM 1875 C CA . SER A 0 245 . -4.023 -11.503 -9.816 1.00 90.10 245 A 1 ATOM 1876 C C . SER A 0 245 . -5.430 -11.819 -9.293 1.00 90.10 245 A 1 ATOM 1877 C CB . SER A 0 245 . -3.139 -11.042 -8.653 1.00 90.10 245 A 1 ATOM 1878 O O . SER A 0 245 . -5.859 -12.977 -9.269 1.00 90.10 245 A 1 ATOM 1879 O OG . SER A 0 245 . -1.805 -11.386 -8.931 1.00 90.10 245 A 1 ATOM 1880 N N . ILE A 0 246 . -6.197 -10.779 -8.945 1.00 92.29 246 A 1 ATOM 1881 C CA . ILE A 0 246 . -7.564 -10.917 -8.418 1.00 92.29 246 A 1 ATOM 1882 C C . ILE A 0 246 . -8.553 -11.438 -9.470 1.00 92.29 246 A 1 ATOM 1883 C CB . ILE A 0 246 . -7.999 -9.576 -7.779 1.00 92.29 246 A 1 ATOM 1884 O O . ILE A 0 246 . -9.435 -12.227 -9.136 1.00 92.29 246 A 1 ATOM 1885 C CG1 . ILE A 0 246 . -7.164 -9.258 -6.516 1.00 92.29 246 A 1 ATOM 1886 C CG2 . ILE A 0 246 . -9.500 -9.490 -7.439 1.00 92.29 246 A 1 ATOM 1887 C CD1 . ILE A 0 246 . -7.146 -10.347 -5.431 1.00 92.29 246 A 1 ATOM 1888 N N . ILE A 0 247 . -8.402 -11.070 -10.746 1.00 92.93 247 A 1 ATOM 1889 C CA . ILE A 0 247 . -9.175 -11.674 -11.843 1.00 92.93 247 A 1 ATOM 1890 C C . ILE A 0 247 . -8.780 -13.147 -12.014 1.00 92.93 247 A 1 ATOM 1891 C CB . ILE A 0 247 . -9.028 -10.847 -13.143 1.00 92.93 247 A 1 ATOM 1892 O O . ILE A 0 247 . -9.653 -14.011 -12.119 1.00 92.93 247 A 1 ATOM 1893 C CG1 . ILE A 0 247 . -9.717 -9.473 -12.972 1.00 92.93 247 A 1 ATOM 1894 C CG2 . ILE A 0 247 . -9.666 -11.562 -14.350 1.00 92.93 247 A 1 ATOM 1895 C CD1 . ILE A 0 247 . -9.429 -8.481 -14.108 1.00 92.93 247 A 1 ATOM 1896 N N . GLY A 0 248 . -7.478 -13.437 -11.996 1.00 90.71 248 A 1 ATOM 1897 C CA . GLY A 0 248 . -6.921 -14.757 -12.265 1.00 90.71 248 A 1 ATOM 1898 C C . GLY A 0 248 . -6.996 -15.147 -13.745 1.00 90.71 248 A 1 ATOM 1899 O O . GLY A 0 248 . -7.638 -14.496 -14.576 1.00 90.71 248 A 1 ATOM 1900 N N . LYS A 0 249 . -6.346 -16.257 -14.104 1.00 90.76 249 A 1 ATOM 1901 C CA . LYS A 0 249 . -6.448 -16.814 -15.462 1.00 90.76 249 A 1 ATOM 1902 C C . LYS A 0 249 . -7.921 -17.147 -15.751 1.00 90.76 249 A 1 ATOM 1903 C CB . LYS A 0 249 . -5.527 -18.037 -15.614 1.00 90.76 249 A 1 ATOM 1904 O O . LYS A 0 249 . -8.621 -17.662 -14.888 1.00 90.76 249 A 1 ATOM 1905 C CG . LYS A 0 249 . -4.038 -17.668 -15.458 1.00 90.76 249 A 1 ATOM 1906 C CD . LYS A 0 249 . -3.145 -18.915 -15.524 1.00 90.76 249 A 1 ATOM 1907 C CE . LYS A 0 249 . -1.679 -18.548 -15.261 1.00 90.76 249 A 1 ATOM 1908 N NZ . LYS A 0 249 . -0.826 -19.761 -15.162 1.00 90.76 249 A 1 ATOM 1909 N N . ARG A 0 250 . -8.410 -16.805 -16.951 1.00 92.85 250 A 1 ATOM 1910 C CA . ARG A 0 250 . -9.817 -16.995 -17.386 1.00 92.85 250 A 1 ATOM 1911 C C . ARG A 0 250 . -10.897 -16.344 -16.490 1.00 92.85 250 A 1 ATOM 1912 C CB . ARG A 0 250 . -10.104 -18.499 -17.607 1.00 92.85 250 A 1 ATOM 1913 O O . ARG A 0 250 . -12.076 -16.640 -16.669 1.00 92.85 250 A 1 ATOM 1914 C CG . ARG A 0 250 . -9.193 -19.165 -18.650 1.00 92.85 250 A 1 ATOM 1915 C CD . ARG A 0 250 . -9.519 -20.661 -18.743 1.00 92.85 250 A 1 ATOM 1916 N NE . ARG A 0 250 . -8.799 -21.313 -19.856 1.00 92.85 250 A 1 ATOM 1917 N NH1 . ARG A 0 250 . -9.437 -23.472 -19.386 1.00 92.85 250 A 1 ATOM 1918 N NH2 . ARG A 0 250 . -8.188 -23.062 -21.186 1.00 92.85 250 A 1 ATOM 1919 C CZ . ARG A 0 250 . -8.812 -22.607 -20.135 1.00 92.85 250 A 1 ATOM 1920 N N . GLY A 0 251 . -10.536 -15.456 -15.558 1.00 92.26 251 A 1 ATOM 1921 C CA . GLY A 0 251 . -11.494 -14.885 -14.601 1.00 92.26 251 A 1 ATOM 1922 C C . GLY A 0 251 . -11.942 -15.858 -13.502 1.00 92.26 251 A 1 ATOM 1923 O O . GLY A 0 251 . -12.993 -15.647 -12.896 1.00 92.26 251 A 1 ATOM 1924 N N . GLU A 0 252 . -11.193 -16.941 -13.278 1.00 94.54 252 A 1 ATOM 1925 C CA . GLU A 0 252 . -11.540 -18.008 -12.335 1.00 94.54 252 A 1 ATOM 1926 C C . GLU A 0 252 . -11.530 -17.526 -10.876 1.00 94.54 252 A 1 ATOM 1927 C CB . GLU A 0 252 . -10.568 -19.167 -12.583 1.00 94.54 252 A 1 ATOM 1928 O O . GLU A 0 252 . -12.516 -17.717 -10.166 1.00 94.54 252 A 1 ATOM 1929 C CG . GLU A 0 252 . -10.908 -20.437 -11.794 1.00 94.54 252 A 1 ATOM 1930 C CD . GLU A 0 252 . -10.012 -21.627 -12.185 1.00 94.54 252 A 1 ATOM 1931 O OE1 . GLU A 0 252 . -10.156 -22.678 -11.529 1.00 94.54 252 A 1 ATOM 1932 O OE2 . GLU A 0 252 . -9.224 -21.495 -13.155 1.00 94.54 252 A 1 ATOM 1933 N N . ASN A 0 253 . -10.483 -16.802 -10.462 1.00 94.55 253 A 1 ATOM 1934 C CA . ASN A 0 253 . -10.362 -16.255 -9.105 1.00 94.55 253 A 1 ATOM 1935 C C . ASN A 0 253 . -11.526 -15.305 -8.781 1.00 94.55 253 A 1 ATOM 1936 C CB . ASN A 0 253 . -9.010 -15.528 -8.951 1.00 94.55 253 A 1 ATOM 1937 O O . ASN A 0 253 . -12.217 -15.487 -7.782 1.00 94.55 253 A 1 ATOM 1938 C CG . ASN A 0 253 . -7.793 -16.429 -8.839 1.00 94.55 253 A 1 ATOM 1939 N ND2 . ASN A 0 253 . -6.609 -15.861 -8.900 1.00 94.55 253 A 1 ATOM 1940 O OD1 . ASN A 0 253 . -7.876 -17.635 -8.696 1.00 94.55 253 A 1 ATOM 1941 N N . VAL A 0 254 . -11.815 -14.333 -9.656 1.00 94.68 254 A 1 ATOM 1942 C CA . VAL A 0 254 . -12.922 -13.387 -9.422 1.00 94.68 254 A 1 ATOM 1943 C C . VAL A 0 254 . -14.301 -14.053 -9.497 1.00 94.68 254 A 1 ATOM 1944 C CB . VAL A 0 254 . -12.810 -12.150 -10.332 1.00 94.68 254 A 1 ATOM 1945 O O . VAL A 0 254 . -15.237 -13.584 -8.850 1.00 94.68 254 A 1 ATOM 1946 C CG1 . VAL A 0 254 . -13.018 -12.465 -11.819 1.00 94.68 254 A 1 ATOM 1947 C CG2 . VAL A 0 254 . -13.767 -11.031 -9.909 1.00 94.68 254 A 1 ATOM 1948 N N . ARG A 0 255 . -14.457 -15.158 -10.242 1.00 95.17 255 A 1 ATOM 1949 C CA . ARG A 0 255 . -15.678 -15.977 -10.184 1.00 95.17 255 A 1 ATOM 1950 C C . ARG A 0 255 . -15.815 -16.628 -8.810 1.00 95.17 255 A 1 ATOM 1951 C CB . ARG A 0 255 . -15.689 -17.013 -11.314 1.00 95.17 255 A 1 ATOM 1952 O O . ARG A 0 255 . -16.837 -16.411 -8.166 1.00 95.17 255 A 1 ATOM 1953 C CG . ARG A 0 255 . -17.024 -17.778 -11.370 1.00 95.17 255 A 1 ATOM 1954 C CD . ARG A 0 255 . -16.989 -18.904 -12.408 1.00 95.17 255 A 1 ATOM 1955 N NE . ARG A 0 255 . -16.674 -18.401 -13.762 1.00 95.17 255 A 1 ATOM 1956 N NH1 . ARG A 0 255 . -16.860 -20.405 -14.854 1.00 95.17 255 A 1 ATOM 1957 N NH2 . ARG A 0 255 . -16.275 -18.575 -15.996 1.00 95.17 255 A 1 ATOM 1958 C CZ . ARG A 0 255 . -16.607 -19.127 -14.861 1.00 95.17 255 A 1 ATOM 1959 N N . LYS A 0 256 . -14.767 -17.315 -8.342 1.00 95.53 256 A 1 ATOM 1960 C CA . LYS A 0 256 . -14.720 -17.931 -7.011 1.00 95.53 256 A 1 ATOM 1961 C C . LYS A 0 256 . -15.043 -16.918 -5.911 1.00 95.53 256 A 1 ATOM 1962 C CB . LYS A 0 256 . -13.354 -18.615 -6.805 1.00 95.53 256 A 1 ATOM 1963 O O . LYS A 0 256 . -15.894 -17.195 -5.078 1.00 95.53 256 A 1 ATOM 1964 C CG . LYS A 0 256 . -13.254 -19.192 -5.389 1.00 95.53 256 A 1 ATOM 1965 C CD . LYS A 0 256 . -11.977 -19.997 -5.121 1.00 95.53 256 A 1 ATOM 1966 C CE . LYS A 0 256 . -12.047 -20.294 -3.622 1.00 95.53 256 A 1 ATOM 1967 N NZ . LYS A 0 256 . -11.004 -21.191 -3.093 1.00 95.53 256 A 1 ATOM 1968 N N . TYR A 0 257 . -14.450 -15.721 -5.933 1.00 95.75 257 A 1 ATOM 1969 C CA . TYR A 0 257 . -14.728 -14.713 -4.902 1.00 95.75 257 A 1 ATOM 1970 C C . TYR A 0 257 . -16.194 -14.266 -4.885 1.00 95.75 257 A 1 ATOM 1971 C CB . TYR A 0 257 . -13.824 -13.484 -5.069 1.00 95.75 257 A 1 ATOM 1972 O O . TYR A 0 257 . -16.739 -14.058 -3.807 1.00 95.75 257 A 1 ATOM 1973 C CG . TYR A 0 257 . -12.330 -13.732 -5.135 1.00 95.75 257 A 1 ATOM 1974 C CD1 . TYR A 0 257 . -11.726 -14.807 -4.448 1.00 95.75 257 A 1 ATOM 1975 C CD2 . TYR A 0 257 . -11.538 -12.863 -5.909 1.00 95.75 257 A 1 ATOM 1976 C CE1 . TYR A 0 257 . -10.343 -15.039 -4.578 1.00 95.75 257 A 1 ATOM 1977 C CE2 . TYR A 0 257 . -10.160 -13.095 -6.040 1.00 95.75 257 A 1 ATOM 1978 O OH . TYR A 0 257 . -8.244 -14.423 -5.572 1.00 95.75 257 A 1 ATOM 1979 C CZ . TYR A 0 257 . -9.565 -14.188 -5.387 1.00 95.75 257 A 1 ATOM 1980 N N . ARG A 0 258 . -16.851 -14.124 -6.046 1.00 95.50 258 A 1 ATOM 1981 C CA . ARG A 0 258 . -18.281 -13.758 -6.123 1.00 95.50 258 A 1 ATOM 1982 C C . ARG A 0 258 . -19.189 -14.863 -5.583 1.00 95.50 258 A 1 ATOM 1983 C CB . ARG A 0 258 . -18.670 -13.450 -7.574 1.00 95.50 258 A 1 ATOM 1984 O O . ARG A 0 258 . -20.197 -14.560 -4.958 1.00 95.50 258 A 1 ATOM 1985 C CG . ARG A 0 258 . -18.082 -12.130 -8.085 1.00 95.50 258 A 1 ATOM 1986 C CD . ARG A 0 258 . -18.263 -12.062 -9.603 1.00 95.50 258 A 1 ATOM 1987 N NE . ARG A 0 258 . -17.718 -10.812 -10.163 1.00 95.50 258 A 1 ATOM 1988 N NH1 . ARG A 0 258 . -16.665 -11.666 -12.023 1.00 95.50 258 A 1 ATOM 1989 N NH2 . ARG A 0 258 . -16.644 -9.467 -11.620 1.00 95.50 258 A 1 ATOM 1990 C CZ . ARG A 0 258 . -17.014 -10.662 -11.268 1.00 95.50 258 A 1 ATOM 1991 N N . GLU A 0 259 . -18.828 -16.117 -5.834 1.00 96.18 259 A 1 ATOM 1992 C CA . GLU A 0 259 . -19.575 -17.300 -5.401 1.00 96.18 259 A 1 ATOM 1993 C C . GLU A 0 259 . -19.402 -17.567 -3.898 1.00 96.18 259 A 1 ATOM 1994 C CB . GLU A 0 259 . -19.113 -18.468 -6.286 1.00 96.18 259 A 1 ATOM 1995 O O . GLU A 0 259 . -20.388 -17.676 -3.178 1.00 96.18 259 A 1 ATOM 1996 C CG . GLU A 0 259 . -19.887 -19.776 -6.081 1.00 96.18 259 A 1 ATOM 1997 C CD . GLU A 0 259 . -19.546 -20.832 -7.152 1.00 96.18 259 A 1 ATOM 1998 O OE1 . GLU A 0 259 . -20.233 -21.876 -7.163 1.00 96.18 259 A 1 ATOM 1999 O OE2 . GLU A 0 259 . -18.636 -20.584 -7.983 1.00 96.18 259 A 1 ATOM 2000 N N . GLU A 0 260 . -18.162 -17.580 -3.403 1.00 96.19 260 A 1 ATOM 2001 C CA . GLU A 0 260 . -17.830 -17.926 -2.014 1.00 96.19 260 A 1 ATOM 2002 C C . GLU A 0 260 . -18.184 -16.815 -1.012 1.00 96.19 260 A 1 ATOM 2003 C CB . GLU A 0 260 . -16.336 -18.291 -1.967 1.00 96.19 260 A 1 ATOM 2004 O O . GLU A 0 260 . -18.589 -17.105 0.110 1.00 96.19 260 A 1 ATOM 2005 C CG . GLU A 0 260 . -15.868 -18.908 -0.636 1.00 96.19 260 A 1 ATOM 2006 C CD . GLU A 0 260 . -14.399 -19.376 -0.675 1.00 96.19 260 A 1 ATOM 2007 O OE1 . GLU A 0 260 . -13.891 -19.862 0.358 1.00 96.19 260 A 1 ATOM 2008 O OE2 . GLU A 0 260 . -13.745 -19.265 -1.739 1.00 96.19 260 A 1 ATOM 2009 N N . SER A 0 261 . -18.079 -15.538 -1.403 1.00 95.72 261 A 1 ATOM 2010 C CA . SER A 0 261 . -18.462 -14.418 -0.526 1.00 95.72 261 A 1 ATOM 2011 C C . SER A 0 261 . -19.934 -14.014 -0.623 1.00 95.72 261 A 1 ATOM 2012 C CB . SER A 0 261 . -17.589 -13.194 -0.797 1.00 95.72 261 A 1 ATOM 2013 O O . SER A 0 261 . -20.427 -13.289 0.239 1.00 95.72 261 A 1 ATOM 2014 O OG . SER A 0 261 . -17.901 -12.590 -2.040 1.00 95.72 261 A 1 ATOM 2015 N N . GLY A 0 262 . -20.625 -14.382 -1.708 1.00 94.89 262 A 1 ATOM 2016 C CA . GLY A 0 262 . -21.937 -13.830 -2.061 1.00 94.89 262 A 1 ATOM 2017 C C . GLY A 0 262 . -21.947 -12.318 -2.355 1.00 94.89 262 A 1 ATOM 2018 O O . GLY A 0 262 . -23.016 -11.756 -2.597 1.00 94.89 262 A 1 ATOM 2019 N N . ALA A 0 263 . -20.792 -11.639 -2.344 1.00 94.93 263 A 1 ATOM 2020 C CA . ALA A 0 263 . -20.685 -10.209 -2.604 1.00 94.93 263 A 1 ATOM 2021 C C . ALA A 0 263 . -20.666 -9.901 -4.110 1.00 94.93 263 A 1 ATOM 2022 C CB . ALA A 0 263 . -19.447 -9.637 -1.900 1.00 94.93 263 A 1 ATOM 2023 O O . ALA A 0 263 . -20.003 -10.559 -4.922 1.00 94.93 263 A 1 ATOM 2024 N N . ARG A 0 264 . -21.323 -8.808 -4.503 1.00 95.25 264 A 1 ATOM 2025 C CA . ARG A 0 264 . -21.295 -8.299 -5.877 1.00 95.25 264 A 1 ATOM 2026 C C . ARG A 0 264 . -19.982 -7.554 -6.128 1.00 95.25 264 A 1 ATOM 2027 C CB . ARG A 0 264 . -22.557 -7.465 -6.128 1.00 95.25 264 A 1 ATOM 2028 O O . ARG A 0 264 . -19.866 -6.365 -5.842 1.00 95.25 264 A 1 ATOM 2029 C CG . ARG A 0 264 . -22.619 -6.917 -7.561 1.00 95.25 264 A 1 ATOM 2030 C CD . ARG A 0 264 . -23.967 -6.232 -7.801 1.00 95.25 264 A 1 ATOM 2031 N NE . ARG A 0 264 . -24.041 -5.632 -9.150 1.00 95.25 264 A 1 ATOM 2032 N NH1 . ARG A 0 264 . -23.910 -3.411 -8.554 1.00 95.25 264 A 1 ATOM 2033 N NH2 . ARG A 0 264 . -24.200 -3.966 -10.693 1.00 95.25 264 A 1 ATOM 2034 C CZ . ARG A 0 264 . -24.048 -4.345 -9.454 1.00 95.25 264 A 1 ATOM 2035 N N . ILE A 0 265 . -19.004 -8.263 -6.691 1.00 95.47 265 A 1 ATOM 2036 C CA . ILE A 0 265 . -17.686 -7.722 -7.061 1.00 95.47 265 A 1 ATOM 2037 C C . ILE A 0 265 . -17.706 -7.244 -8.522 1.00 95.47 265 A 1 ATOM 2038 C CB . ILE A 0 265 . -16.572 -8.765 -6.802 1.00 95.47 265 A 1 ATOM 2039 O O . ILE A 0 265 . -17.777 -8.055 -9.451 1.00 95.47 265 A 1 ATOM 2040 C CG1 . ILE A 0 265 . -16.553 -9.237 -5.327 1.00 95.47 265 A 1 ATOM 2041 C CG2 . ILE A 0 265 . -15.198 -8.176 -7.181 1.00 95.47 265 A 1 ATOM 2042 C CD1 . ILE A 0 265 . -15.793 -10.550 -5.117 1.00 95.47 265 A 1 ATOM 2043 N N . ASN A 0 266 . -17.606 -5.936 -8.739 1.00 94.50 266 A 1 ATOM 2044 C CA . ASN A 0 266 . -17.440 -5.294 -10.044 1.00 94.50 266 A 1 ATOM 2045 C C . ASN A 0 266 . -15.994 -4.786 -10.214 1.00 94.50 266 A 1 ATOM 2046 C CB . ASN A 0 266 . -18.496 -4.181 -10.186 1.00 94.50 266 A 1 ATOM 2047 O O . ASN A 0 266 . -15.357 -4.407 -9.236 1.00 94.50 266 A 1 ATOM 2048 C CG . ASN A 0 266 . -18.625 -3.674 -11.612 1.00 94.50 266 A 1 ATOM 2049 N ND2 . ASN A 0 266 . -19.394 -2.638 -11.846 1.00 94.50 266 A 1 ATOM 2050 O OD1 . ASN A 0 266 . -18.055 -4.218 -12.537 1.00 94.50 266 A 1 ATOM 2051 N N . ILE A 0 267 . -15.468 -4.767 -11.438 1.00 93.03 267 A 1 ATOM 2052 C CA . ILE A 0 267 . -14.105 -4.311 -11.751 1.00 93.03 267 A 1 ATOM 2053 C C . ILE A 0 267 . -14.207 -3.327 -12.914 1.00 93.03 267 A 1 ATOM 2054 C CB . ILE A 0 267 . -13.171 -5.503 -12.081 1.00 93.03 267 A 1 ATOM 2055 O O . ILE A 0 267 . -14.811 -3.656 -13.930 1.00 93.03 267 A 1 ATOM 2056 C CG1 . ILE A 0 267 . -13.120 -6.504 -10.901 1.00 93.03 267 A 1 ATOM 2057 C CG2 . ILE A 0 267 . -11.759 -4.989 -12.423 1.00 93.03 267 A 1 ATOM 2058 C CD1 . ILE A 0 267 . -12.219 -7.725 -11.115 1.00 93.03 267 A 1 ATOM 2059 N N . SER A 0 268 . -13.636 -2.129 -12.765 1.00 89.61 268 A 1 ATOM 2060 C CA . SER A 0 268 . -13.654 -1.109 -13.819 1.00 89.61 268 A 1 ATOM 2061 C C . SER A 0 268 . -12.884 -1.536 -15.070 1.00 89.61 268 A 1 ATOM 2062 C CB . SER A 0 268 . -13.091 0.220 -13.307 1.00 89.61 268 A 1 ATOM 2063 O O . SER A 0 268 . -11.911 -2.293 -14.987 1.00 89.61 268 A 1 ATOM 2064 O OG . SER A 0 268 . -11.688 0.147 -13.129 1.00 89.61 268 A 1 ATOM 2065 N N . ASP A 0 269 . -13.258 -0.955 -16.209 1.00 84.56 269 A 1 ATOM 2066 C CA . ASP A 0 269 . -12.681 -1.270 -17.513 1.00 84.56 269 A 1 ATOM 2067 C C . ASP A 0 269 . -11.162 -1.100 -17.590 1.00 84.56 269 A 1 ATOM 2068 C CB . ASP A 0 269 . -13.360 -0.440 -18.605 1.00 84.56 269 A 1 ATOM 2069 O O . ASP A 0 269 . -10.531 -0.306 -16.887 1.00 84.56 269 A 1 ATOM 2070 C CG . ASP A 0 269 . -14.853 -0.733 -18.611 1.00 84.56 269 A 1 ATOM 2071 O OD1 . ASP A 0 269 . -15.184 -1.918 -18.824 1.00 84.56 269 A 1 ATOM 2072 O OD2 . ASP A 0 269 . -15.610 0.206 -18.287 1.00 84.56 269 A 1 ATOM 2073 N N . GLY A 0 270 . -10.564 -1.878 -18.490 1.00 77.13 270 A 1 ATOM 2074 C CA . GLY A 0 270 . -9.125 -2.096 -18.518 1.00 77.13 270 A 1 ATOM 2075 C C . GLY A 0 270 . -8.263 -0.990 -19.123 1.00 77.13 270 A 1 ATOM 2076 O O . GLY A 0 270 . -7.054 -1.195 -19.208 1.00 77.13 270 A 1 ATOM 2077 N N . SER A 0 271 . -8.858 0.134 -19.536 1.00 77.73 271 A 1 ATOM 2078 C CA . SER A 0 271 . -8.195 1.213 -20.290 1.00 77.73 271 A 1 ATOM 2079 C C . SER A 0 271 . -7.248 2.091 -19.461 1.00 77.73 271 A 1 ATOM 2080 C CB . SER A 0 271 . -9.257 2.111 -20.935 1.00 77.73 271 A 1 ATOM 2081 O O . SER A 0 271 . -6.512 2.896 -20.035 1.00 77.73 271 A 1 ATOM 2082 O OG . SER A 0 271 . -8.645 2.988 -21.856 1.00 77.73 271 A 1 ATOM 2083 N N . SER A 0 272 . -7.276 1.966 -18.135 1.00 78.83 272 A 1 ATOM 2084 C CA . SER A 0 272 . -6.463 2.762 -17.212 1.00 78.83 272 A 1 ATOM 2085 C C . SER A 0 272 . -5.451 1.870 -16.471 1.00 78.83 272 A 1 ATOM 2086 C CB . SER A 0 272 . -7.373 3.545 -16.256 1.00 78.83 272 A 1 ATOM 2087 O O . SER A 0 272 . -5.761 0.708 -16.177 1.00 78.83 272 A 1 ATOM 2088 O OG . SER A 0 272 . -8.193 4.423 -17.010 1.00 78.83 272 A 1 ATOM 2089 N N . PRO A 0 273 . -4.235 2.375 -16.167 1.00 85.63 273 A 1 ATOM 2090 C CA . PRO A 0 273 . -3.206 1.609 -15.453 1.00 85.63 273 A 1 ATOM 2091 C C . PRO A 0 273 . -3.591 1.340 -13.991 1.00 85.63 273 A 1 ATOM 2092 C CB . PRO A 0 273 . -1.933 2.456 -15.553 1.00 85.63 273 A 1 ATOM 2093 O O . PRO A 0 273 . -3.203 0.315 -13.428 1.00 85.63 273 A 1 ATOM 2094 C CG . PRO A 0 273 . -2.465 3.885 -15.650 1.00 85.63 273 A 1 ATOM 2095 C CD . PRO A 0 273 . -3.742 3.713 -16.472 1.00 85.63 273 A 1 ATOM 2096 N N . GLU A 0 274 . -4.386 2.233 -13.400 1.00 88.07 274 A 1 ATOM 2097 C CA . GLU A 0 274 . -5.133 1.995 -12.168 1.00 88.07 274 A 1 ATOM 2098 C C . GLU A 0 274 . -6.574 1.590 -12.510 1.00 88.07 274 A 1 ATOM 2099 C CB . GLU A 0 274 . -5.123 3.235 -11.260 1.00 88.07 274 A 1 ATOM 2100 O O . GLU A 0 274 . -7.210 2.180 -13.386 1.00 88.07 274 A 1 ATOM 2101 C CG . GLU A 0 274 . -3.725 3.656 -10.769 1.00 88.07 274 A 1 ATOM 2102 C CD . GLU A 0 274 . -3.808 4.739 -9.672 1.00 88.07 274 A 1 ATOM 2103 O OE1 . GLU A 0 274 . -3.053 4.649 -8.669 1.00 88.07 274 A 1 ATOM 2104 O OE2 . GLU A 0 274 . -4.668 5.635 -9.797 1.00 88.07 274 A 1 ATOM 2105 N N . ARG A 0 275 . -7.098 0.592 -11.799 1.00 92.47 275 A 1 ATOM 2106 C CA . ARG A 0 275 . -8.462 0.069 -11.917 1.00 92.47 275 A 1 ATOM 2107 C C . ARG A 0 275 . -9.129 0.074 -10.545 1.00 92.47 275 A 1 ATOM 2108 C CB . ARG A 0 275 . -8.437 -1.346 -12.513 1.00 92.47 275 A 1 ATOM 2109 O O . ARG A 0 275 . -8.462 -0.007 -9.514 1.00 92.47 275 A 1 ATOM 2110 C CG . ARG A 0 275 . -7.900 -1.398 -13.949 1.00 92.47 275 A 1 ATOM 2111 C CD . ARG A 0 275 . -7.926 -2.844 -14.456 1.00 92.47 275 A 1 ATOM 2112 N NE . ARG A 0 275 . -7.211 -2.966 -15.738 1.00 92.47 275 A 1 ATOM 2113 N NH1 . ARG A 0 275 . -7.853 -5.111 -16.252 1.00 92.47 275 A 1 ATOM 2114 N NH2 . ARG A 0 275 . -6.608 -3.942 -17.699 1.00 92.47 275 A 1 ATOM 2115 C CZ . ARG A 0 275 . -7.219 -4.009 -16.548 1.00 92.47 275 A 1 ATOM 2116 N N . ILE A 0 276 . -10.454 0.159 -10.532 1.00 92.87 276 A 1 ATOM 2117 C CA . ILE A 0 276 . -11.254 0.190 -9.309 1.00 92.87 276 A 1 ATOM 2118 C C . ILE A 0 276 . -12.050 -1.106 -9.198 1.00 92.87 276 A 1 ATOM 2119 C CB . ILE A 0 276 . -12.145 1.449 -9.243 1.00 92.87 276 A 1 ATOM 2120 O O . ILE A 0 276 . -12.893 -1.403 -10.046 1.00 92.87 276 A 1 ATOM 2121 C CG1 . ILE A 0 276 . -11.276 2.724 -9.368 1.00 92.87 276 A 1 ATOM 2122 C CG2 . ILE A 0 276 . -12.935 1.449 -7.918 1.00 92.87 276 A 1 ATOM 2123 C CD1 . ILE A 0 276 . -12.074 4.028 -9.366 1.00 92.87 276 A 1 ATOM 2124 N N . VAL A 0 277 . -11.818 -1.849 -8.120 1.00 94.72 277 A 1 ATOM 2125 C CA . VAL A 0 277 . -12.644 -2.987 -7.710 1.00 94.72 277 A 1 ATOM 2126 C C . VAL A 0 277 . -13.722 -2.456 -6.766 1.00 94.72 277 A 1 ATOM 2127 C CB . VAL A 0 277 . -11.789 -4.099 -7.068 1.00 94.72 277 A 1 ATOM 2128 O O . VAL A 0 277 . -13.420 -1.849 -5.746 1.00 94.72 277 A 1 ATOM 2129 C CG1 . VAL A 0 277 . -12.649 -5.326 -6.741 1.00 94.72 277 A 1 ATOM 2130 C CG2 . VAL A 0 277 . -10.649 -4.542 -7.998 1.00 94.72 277 A 1 ATOM 2131 N N . THR A 0 278 . -14.993 -2.624 -7.117 1.00 94.68 278 A 1 ATOM 2132 C CA . THR A 0 278 . -16.140 -2.217 -6.291 1.00 94.68 278 A 1 ATOM 2133 C C . THR A 0 278 . -16.808 -3.464 -5.733 1.00 94.68 278 A 1 ATOM 2134 C CB . THR A 0 278 . -17.131 -1.372 -7.100 1.00 94.68 278 A 1 ATOM 2135 O O . THR A 0 278 . -17.278 -4.298 -6.502 1.00 94.68 278 A 1 ATOM 2136 C CG2 . THR A 0 278 . -18.319 -0.891 -6.267 1.00 94.68 278 A 1 ATOM 2137 O OG1 . THR A 0 278 . -16.464 -0.241 -7.623 1.00 94.68 278 A 1 ATOM 2138 N N . ILE A 0 279 . -16.844 -3.597 -4.412 1.00 95.63 279 A 1 ATOM 2139 C CA . ILE A 0 279 . -17.420 -4.732 -3.691 1.00 95.63 279 A 1 ATOM 2140 C C . ILE A 0 279 . -18.686 -4.236 -2.993 1.00 95.63 279 A 1 ATOM 2141 C CB . ILE A 0 279 . -16.393 -5.337 -2.701 1.00 95.63 279 A 1 ATOM 2142 O O . ILE A 0 279 . -18.641 -3.270 -2.233 1.00 95.63 279 A 1 ATOM 2143 C CG1 . ILE A 0 279 . -15.059 -5.669 -3.418 1.00 95.63 279 A 1 ATOM 2144 C CG2 . ILE A 0 279 . -16.990 -6.589 -2.031 1.00 95.63 279 A 1 ATOM 2145 C CD1 . ILE A 0 279 . -13.960 -6.224 -2.507 1.00 95.63 279 A 1 ATOM 2146 N N . THR A 0 280 . -19.822 -4.874 -3.269 1.00 94.24 280 A 1 ATOM 2147 C CA . THR A 0 280 . -21.112 -4.545 -2.648 1.00 94.24 280 A 1 ATOM 2148 C C . THR A 0 280 . -21.695 -5.765 -1.947 1.00 94.24 280 A 1 ATOM 2149 C CB . THR A 0 280 . -22.104 -3.992 -3.681 1.00 94.24 280 A 1 ATOM 2150 O O . THR A 0 280 . -21.829 -6.816 -2.572 1.00 94.24 280 A 1 ATOM 2151 C CG2 . THR A 0 280 . -23.415 -3.523 -3.051 1.00 94.24 280 A 1 ATOM 2152 O OG1 . THR A 0 280 . -21.541 -2.897 -4.370 1.00 94.24 280 A 1 ATOM 2153 N N . GLY A 0 281 . -22.060 -5.623 -0.675 1.00 94.68 281 A 1 ATOM 2154 C CA . GLY A 0 281 . -22.606 -6.702 0.150 1.00 94.68 281 A 1 ATOM 2155 C C . GLY A 0 281 . -22.827 -6.262 1.597 1.00 94.68 281 A 1 ATOM 2156 O O . GLY A 0 281 . -22.641 -5.092 1.927 1.00 94.68 281 A 1 ATOM 2157 N N . THR A 0 282 . -23.218 -7.189 2.466 1.00 95.05 282 A 1 ATOM 2158 C CA . THR A 0 282 . -23.216 -6.969 3.925 1.00 95.05 282 A 1 ATOM 2159 C C . THR A 0 282 . -21.786 -6.987 4.482 1.00 95.05 282 A 1 ATOM 2160 C CB . THR A 0 282 . -24.069 -8.018 4.657 1.00 95.05 282 A 1 ATOM 2161 O O . THR A 0 282 . -20.864 -7.459 3.811 1.00 95.05 282 A 1 ATOM 2162 C CG2 . THR A 0 282 . -25.497 -8.110 4.116 1.00 95.05 282 A 1 ATOM 2163 O OG1 . THR A 0 282 . -23.489 -9.299 4.550 1.00 95.05 282 A 1 ATOM 2164 N N . THR A 0 283 . -21.585 -6.532 5.726 1.00 92.73 283 A 1 ATOM 2165 C CA . THR A 0 283 . -20.278 -6.594 6.415 1.00 92.73 283 A 1 ATOM 2166 C C . THR A 0 283 . -19.656 -7.996 6.378 1.00 92.73 283 A 1 ATOM 2167 C CB . THR A 0 283 . -20.416 -6.136 7.879 1.00 92.73 283 A 1 ATOM 2168 O O . THR A 0 283 . -18.460 -8.125 6.136 1.00 92.73 283 A 1 ATOM 2169 C CG2 . THR A 0 283 . -19.089 -6.111 8.636 1.00 92.73 283 A 1 ATOM 2170 O OG1 . THR A 0 283 . -20.937 -4.829 7.908 1.00 92.73 283 A 1 ATOM 2171 N N . GLU A 0 284 . -20.460 -9.051 6.543 1.00 94.02 284 A 1 ATOM 2172 C CA . GLU A 0 284 . -19.980 -10.441 6.545 1.00 94.02 284 A 1 ATOM 2173 C C . GLU A 0 284 . -19.571 -10.922 5.140 1.00 94.02 284 A 1 ATOM 2174 C CB . GLU A 0 284 . -21.069 -11.337 7.162 1.00 94.02 284 A 1 ATOM 2175 O O . GLU A 0 284 . -18.500 -11.499 4.964 1.00 94.02 284 A 1 ATOM 2176 C CG . GLU A 0 284 . -20.547 -12.712 7.607 1.00 94.02 284 A 1 ATOM 2177 C CD . GLU A 0 284 . -19.474 -12.629 8.710 1.00 94.02 284 A 1 ATOM 2178 O OE1 . GLU A 0 284 . -18.595 -13.511 8.743 1.00 94.02 284 A 1 ATOM 2179 O OE2 . GLU A 0 284 . -19.494 -11.664 9.516 1.00 94.02 284 A 1 ATOM 2180 N N . GLN A 0 285 . -20.369 -10.609 4.111 1.00 95.33 285 A 1 ATOM 2181 C CA . GLN A 0 285 . -20.027 -10.917 2.714 1.00 95.33 285 A 1 ATOM 2182 C C . GLN A 0 285 . -18.738 -10.200 2.286 1.00 95.33 285 A 1 ATOM 2183 C CB . GLN A 0 285 . -21.178 -10.475 1.801 1.00 95.33 285 A 1 ATOM 2184 O O . GLN A 0 285 . -17.861 -10.778 1.645 1.00 95.33 285 A 1 ATOM 2185 C CG . GLN A 0 285 . -22.461 -11.295 1.986 1.00 95.33 285 A 1 ATOM 2186 C CD . GLN A 0 285 . -23.598 -10.766 1.119 1.00 95.33 285 A 1 ATOM 2187 N NE2 . GLN A 0 285 . -24.479 -11.623 0.657 1.00 95.33 285 A 1 ATOM 2188 O OE1 . GLN A 0 285 . -23.731 -9.578 0.853 1.00 95.33 285 A 1 ATOM 2189 N N . ILE A 0 286 . -18.599 -8.930 2.673 1.00 95.14 286 A 1 ATOM 2190 C CA . ILE A 0 286 . -17.400 -8.128 2.422 1.00 95.14 286 A 1 ATOM 2191 C C . ILE A 0 286 . -16.191 -8.717 3.156 1.00 95.14 286 A 1 ATOM 2192 C CB . ILE A 0 286 . -17.689 -6.661 2.804 1.00 95.14 286 A 1 ATOM 2193 O O . ILE A 0 286 . -15.133 -8.855 2.546 1.00 95.14 286 A 1 ATOM 2194 C CG1 . ILE A 0 286 . -18.636 -6.053 1.742 1.00 95.14 286 A 1 ATOM 2195 C CG2 . ILE A 0 286 . -16.409 -5.819 2.915 1.00 95.14 286 A 1 ATOM 2196 C CD1 . ILE A 0 286 . -19.182 -4.677 2.120 1.00 95.14 286 A 1 ATOM 2197 N N . TYR A 0 287 . -16.341 -9.106 4.424 1.00 94.57 287 A 1 ATOM 2198 C CA . TYR A 0 287 . -15.281 -9.739 5.210 1.00 94.57 287 A 1 ATOM 2199 C C . TYR A 0 287 . -14.735 -10.997 4.512 1.00 94.57 287 A 1 ATOM 2200 C CB . TYR A 0 287 . -15.820 -10.022 6.620 1.00 94.57 287 A 1 ATOM 2201 O O . TYR A 0 287 . -13.534 -11.064 4.242 1.00 94.57 287 A 1 ATOM 2202 C CG . TYR A 0 287 . -14.872 -10.793 7.511 1.00 94.57 287 A 1 ATOM 2203 C CD1 . TYR A 0 287 . -15.130 -12.146 7.808 1.00 94.57 287 A 1 ATOM 2204 C CD2 . TYR A 0 287 . -13.730 -10.159 8.036 1.00 94.57 287 A 1 ATOM 2205 C CE1 . TYR A 0 287 . -14.226 -12.875 8.601 1.00 94.57 287 A 1 ATOM 2206 C CE2 . TYR A 0 287 . -12.832 -10.883 8.843 1.00 94.57 287 A 1 ATOM 2207 O OH . TYR A 0 287 . -12.190 -12.958 9.865 1.00 94.57 287 A 1 ATOM 2208 C CZ . TYR A 0 287 . -13.069 -12.250 9.108 1.00 94.57 287 A 1 ATOM 2209 N N . ILE A 0 288 . -15.613 -11.921 4.100 1.00 95.11 288 A 1 ATOM 2210 C CA . ILE A 0 288 . -15.229 -13.137 3.360 1.00 95.11 288 A 1 ATOM 2211 C C . ILE A 0 288 . -14.516 -12.779 2.045 1.00 95.11 288 A 1 ATOM 2212 C CB . ILE A 0 288 . -16.466 -14.037 3.115 1.00 95.11 288 A 1 ATOM 2213 O O . ILE A 0 288 . -13.448 -13.322 1.752 1.00 95.11 288 A 1 ATOM 2214 C CG1 . ILE A 0 288 . -17.072 -14.527 4.453 1.00 95.11 288 A 1 ATOM 2215 C CG2 . ILE A 0 288 . -16.095 -15.253 2.240 1.00 95.11 288 A 1 ATOM 2216 C CD1 . ILE A 0 288 . -18.494 -15.087 4.313 1.00 95.11 288 A 1 ATOM 2217 N N . ALA A 0 289 . -15.053 -11.828 1.269 1.00 95.20 289 A 1 ATOM 2218 C CA . ALA A 0 289 . -14.431 -11.386 0.019 1.00 95.20 289 A 1 ATOM 2219 C C . ALA A 0 289 . -13.001 -10.858 0.238 1.00 95.20 289 A 1 ATOM 2220 C CB . ALA A 0 289 . -15.317 -10.320 -0.643 1.00 95.20 289 A 1 ATOM 2221 O O . ALA A 0 289 . -12.085 -11.243 -0.491 1.00 95.20 289 A 1 ATOM 2222 N N . PHE A 0 290 . -12.790 -10.013 1.252 1.00 93.53 290 A 1 ATOM 2223 C CA . PHE A 0 290 . -11.470 -9.461 1.559 1.00 93.53 290 A 1 ATOM 2224 C C . PHE A 0 290 . -10.489 -10.519 2.075 1.00 93.53 290 A 1 ATOM 2225 C CB . PHE A 0 290 . -11.586 -8.271 2.522 1.00 93.53 290 A 1 ATOM 2226 O O . PHE A 0 290 . -9.330 -10.466 1.674 1.00 93.53 290 A 1 ATOM 2227 C CG . PHE A 0 290 . -11.734 -6.938 1.811 1.00 93.53 290 A 1 ATOM 2228 C CD1 . PHE A 0 290 . -10.590 -6.204 1.441 1.00 93.53 290 A 1 ATOM 2229 C CD2 . PHE A 0 290 . -13.007 -6.421 1.515 1.00 93.53 290 A 1 ATOM 2230 C CE1 . PHE A 0 290 . -10.723 -4.951 0.815 1.00 93.53 290 A 1 ATOM 2231 C CE2 . PHE A 0 290 . -13.142 -5.169 0.893 1.00 93.53 290 A 1 ATOM 2232 C CZ . PHE A 0 290 . -12.000 -4.429 0.547 1.00 93.53 290 A 1 ATOM 2233 N N . THR A 0 291 . -10.924 -11.498 2.877 1.00 94.10 291 A 1 ATOM 2234 C CA . THR A 0 291 . -10.062 -12.609 3.328 1.00 94.10 291 A 1 ATOM 2235 C C . THR A 0 291 . -9.584 -13.487 2.171 1.00 94.10 291 A 1 ATOM 2236 C CB . THR A 0 291 . -10.788 -13.464 4.379 1.00 94.10 291 A 1 ATOM 2237 O O . THR A 0 291 . -8.428 -13.910 2.152 1.00 94.10 291 A 1 ATOM 2238 C CG2 . THR A 0 291 . -9.958 -14.637 4.903 1.00 94.10 291 A 1 ATOM 2239 O OG1 . THR A 0 291 . -11.077 -12.668 5.498 1.00 94.10 291 A 1 ATOM 2240 N N . LEU A 0 292 . -10.433 -13.738 1.170 1.00 93.15 292 A 1 ATOM 2241 C CA . LEU A 0 292 . -10.035 -14.490 -0.024 1.00 93.15 292 A 1 ATOM 2242 C C . LEU A 0 292 . -9.055 -13.697 -0.898 1.00 93.15 292 A 1 ATOM 2243 C CB . LEU A 0 292 . -11.287 -14.889 -0.818 1.00 93.15 292 A 1 ATOM 2244 O O . LEU A 0 292 . -8.065 -14.255 -1.370 1.00 93.15 292 A 1 ATOM 2245 C CG . LEU A 0 292 . -12.210 -15.870 -0.075 1.00 93.15 292 A 1 ATOM 2246 C CD1 . LEU A 0 292 . -13.528 -15.987 -0.835 1.00 93.15 292 A 1 ATOM 2247 C CD2 . LEU A 0 292 . -11.573 -17.253 0.063 1.00 93.15 292 A 1 ATOM 2248 N N . MET A 0 293 . -9.297 -12.394 -1.080 1.00 93.31 293 A 1 ATOM 2249 C CA . MET A 0 293 . -8.403 -11.521 -1.848 1.00 93.31 293 A 1 ATOM 2250 C C . MET A 0 293 . -7.047 -11.322 -1.160 1.00 93.31 293 A 1 ATOM 2251 C CB . MET A 0 293 . -9.066 -10.158 -2.097 1.00 93.31 293 A 1 ATOM 2252 O O . MET A 0 293 . -6.020 -11.368 -1.831 1.00 93.31 293 A 1 ATOM 2253 C CG . MET A 0 293 . -10.268 -10.251 -3.041 1.00 93.31 293 A 1 ATOM 2254 S SD . MET A 0 293 . -11.020 -8.644 -3.418 1.00 93.31 293 A 1 ATOM 2255 C CE . MET A 0 293 . -12.552 -9.229 -4.178 1.00 93.31 293 A 1 ATOM 2256 N N . SER A 0 294 . -7.016 -11.118 0.161 1.00 91.50 294 A 1 ATOM 2257 C CA . SER A 0 294 . -5.777 -10.852 0.901 1.00 91.50 294 A 1 ATOM 2258 C C . SER A 0 294 . -4.863 -12.077 0.955 1.00 91.50 294 A 1 ATOM 2259 C CB . SER A 0 294 . -6.086 -10.304 2.296 1.00 91.50 294 A 1 ATOM 2260 O O . SER A 0 294 . -3.682 -11.952 0.634 1.00 91.50 294 A 1 ATOM 2261 O OG . SER A 0 294 . -6.748 -11.263 3.095 1.00 91.50 294 A 1 ATOM 2262 N N . ARG A 0 295 . -5.416 -13.271 1.215 1.00 91.04 295 A 1 ATOM 2263 C CA . ARG A 0 295 . -4.682 -14.545 1.100 1.00 91.04 295 A 1 ATOM 2264 C C . ARG A 0 295 . -4.121 -14.759 -0.299 1.00 91.04 295 A 1 ATOM 2265 C CB . ARG A 0 295 . -5.593 -15.720 1.470 1.00 91.04 295 A 1 ATOM 2266 O O . ARG A 0 295 . -2.993 -15.202 -0.441 1.00 91.04 295 A 1 ATOM 2267 C CG . ARG A 0 295 . -5.829 -15.767 2.981 1.00 91.04 295 A 1 ATOM 2268 C CD . ARG A 0 295 . -6.796 -16.897 3.329 1.00 91.04 295 A 1 ATOM 2269 N NE . ARG A 0 295 . -6.995 -16.964 4.785 1.00 91.04 295 A 1 ATOM 2270 N NH1 . ARG A 0 295 . -8.592 -18.611 4.827 1.00 91.04 295 A 1 ATOM 2271 N NH2 . ARG A 0 295 . -7.906 -17.650 6.736 1.00 91.04 295 A 1 ATOM 2272 C CZ . ARG A 0 295 . -7.829 -17.744 5.440 1.00 91.04 295 A 1 ATOM 2273 N N . LYS A 0 296 . -4.864 -14.385 -1.344 1.00 90.43 296 A 1 ATOM 2274 C CA . LYS A 0 296 . -4.390 -14.504 -2.729 1.00 90.43 296 A 1 ATOM 2275 C C . LYS A 0 296 . -3.282 -13.517 -3.093 1.00 90.43 296 A 1 ATOM 2276 C CB . LYS A 0 296 . -5.594 -14.473 -3.674 1.00 90.43 296 A 1 ATOM 2277 O O . LYS A 0 296 . -2.449 -13.858 -3.924 1.00 90.43 296 A 1 ATOM 2278 C CG . LYS A 0 296 . -6.189 -15.894 -3.739 1.00 90.43 296 A 1 ATOM 2279 C CD . LYS A 0 296 . -5.702 -16.610 -5.007 1.00 90.43 296 A 1 ATOM 2280 C CE . LYS A 0 296 . -5.963 -18.116 -4.943 1.00 90.43 296 A 1 ATOM 2281 N NZ . LYS A 0 296 . -4.812 -18.822 -4.331 1.00 90.43 296 A 1 ATOM 2282 N N . PHE A 0 297 . -3.196 -12.358 -2.441 1.00 89.65 297 A 1 ATOM 2283 C CA . PHE A 0 297 . -2.008 -11.504 -2.548 1.00 89.65 297 A 1 ATOM 2284 C C . PHE A 0 297 . -0.787 -12.095 -1.831 1.00 89.65 297 A 1 ATOM 2285 C CB . PHE A 0 297 . -2.312 -10.090 -2.043 1.00 89.65 297 A 1 ATOM 2286 O O . PHE A 0 297 . 0.317 -11.978 -2.358 1.00 89.65 297 A 1 ATOM 2287 C CG . PHE A 0 297 . -3.165 -9.266 -2.985 1.00 89.65 297 A 1 ATOM 2288 C CD1 . PHE A 0 297 . -2.700 -8.994 -4.285 1.00 89.65 297 A 1 ATOM 2289 C CD2 . PHE A 0 297 . -4.413 -8.765 -2.571 1.00 89.65 297 A 1 ATOM 2290 C CE1 . PHE A 0 297 . -3.487 -8.246 -5.173 1.00 89.65 297 A 1 ATOM 2291 C CE2 . PHE A 0 297 . -5.196 -8.006 -3.456 1.00 89.65 297 A 1 ATOM 2292 C CZ . PHE A 0 297 . -4.732 -7.748 -4.759 1.00 89.65 297 A 1 ATOM 2293 N N . GLU A 0 298 . -0.965 -12.765 -0.688 1.00 86.80 298 A 1 ATOM 2294 C CA . GLU A 0 298 . 0.119 -13.516 -0.034 1.00 86.80 298 A 1 ATOM 2295 C C . GLU A 0 298 . 0.550 -14.731 -0.879 1.00 86.80 298 A 1 ATOM 2296 C CB . GLU A 0 298 . -0.279 -13.927 1.397 1.00 86.80 298 A 1 ATOM 2297 O O . GLU A 0 298 . 1.746 -14.925 -1.095 1.00 86.80 298 A 1 ATOM 2298 C CG . GLU A 0 298 . -0.435 -12.709 2.326 1.00 86.80 298 A 1 ATOM 2299 C CD . GLU A 0 298 . -0.798 -13.062 3.778 1.00 86.80 298 A 1 ATOM 2300 O OE1 . GLU A 0 298 . -0.553 -12.206 4.664 1.00 86.80 298 A 1 ATOM 2301 O OE2 . GLU A 0 298 . -1.417 -14.123 4.008 1.00 86.80 298 A 1 ATOM 2302 N N . ASP A 0 299 . -0.394 -15.493 -1.445 1.00 86.73 299 A 1 ATOM 2303 C CA . ASP A 0 299 . -0.130 -16.612 -2.365 1.00 86.73 299 A 1 ATOM 2304 C C . ASP A 0 299 . 0.625 -16.159 -3.623 1.00 86.73 299 A 1 ATOM 2305 C CB . ASP A 0 299 . -1.435 -17.252 -2.870 1.00 86.73 299 A 1 ATOM 2306 O O . ASP A 0 299 . 1.542 -16.836 -4.082 1.00 86.73 299 A 1 ATOM 2307 C CG . ASP A 0 299 . -2.270 -18.041 -1.863 1.00 86.73 299 A 1 ATOM 2308 O OD1 . ASP A 0 299 . -1.718 -18.586 -0.891 1.00 86.73 299 A 1 ATOM 2309 O OD2 . ASP A 0 299 . -3.479 -18.203 -2.171 1.00 86.73 299 A 1 ATOM 2310 N N . ASP A 0 300 . 0.225 -15.045 -4.236 1.00 84.62 300 A 1 ATOM 2311 C CA . ASP A 0 300 . 0.847 -14.565 -5.473 1.00 84.62 300 A 1 ATOM 2312 C C . ASP A 0 300 . 2.208 -13.913 -5.203 1.00 84.62 300 A 1 ATOM 2313 C CB . ASP A 0 300 . -0.101 -13.613 -6.213 1.00 84.62 300 A 1 ATOM 2314 O O . ASP A 0 300 . 3.124 -14.050 -6.019 1.00 84.62 300 A 1 ATOM 2315 C CG . ASP A 0 300 . -1.242 -14.320 -6.963 1.00 84.62 300 A 1 ATOM 2316 O OD1 . ASP A 0 300 . -1.286 -15.572 -7.035 1.00 84.62 300 A 1 ATOM 2317 O OD2 . ASP A 0 300 . -2.038 -13.577 -7.582 1.00 84.62 300 A 1 ATOM 2318 N N . PHE A 0 301 . 2.385 -13.270 -4.041 1.00 80.00 301 A 1 ATOM 2319 C CA . PHE A 0 301 . 3.702 -12.807 -3.620 1.00 80.00 301 A 1 ATOM 2320 C C . PHE A 0 301 . 4.635 -13.987 -3.329 1.00 80.00 301 A 1 ATOM 2321 C CB . PHE A 0 301 . 3.618 -11.853 -2.421 1.00 80.00 301 A 1 ATOM 2322 O O . PHE A 0 301 . 5.747 -14.025 -3.850 1.00 80.00 301 A 1 ATOM 2323 C CG . PHE A 0 301 . 4.962 -11.187 -2.212 1.00 80.00 301 A 1 ATOM 2324 C CD1 . PHE A 0 301 . 5.996 -11.877 -1.550 1.00 80.00 301 A 1 ATOM 2325 C CD2 . PHE A 0 301 . 5.237 -9.964 -2.851 1.00 80.00 301 A 1 ATOM 2326 C CE1 . PHE A 0 301 . 7.307 -11.371 -1.575 1.00 80.00 301 A 1 ATOM 2327 C CE2 . PHE A 0 301 . 6.547 -9.452 -2.863 1.00 80.00 301 A 1 ATOM 2328 C CZ . PHE A 0 301 . 7.586 -10.170 -2.245 1.00 80.00 301 A 1 ATOM 2329 N N . THR A 0 302 . 4.189 -14.975 -2.548 1.00 78.22 302 A 1 ATOM 2330 C CA . THR A 0 302 . 4.995 -16.164 -2.227 1.00 78.22 302 A 1 ATOM 2331 C C . THR A 0 302 . 5.312 -16.982 -3.478 1.00 78.22 302 A 1 ATOM 2332 C CB . THR A 0 302 . 4.357 -17.053 -1.150 1.00 78.22 302 A 1 ATOM 2333 O O . THR A 0 302 . 6.467 -17.327 -3.677 1.00 78.22 302 A 1 ATOM 2334 C CG2 . THR A 0 302 . 4.395 -16.405 0.233 1.00 78.22 302 A 1 ATOM 2335 O OG1 . THR A 0 302 . 3.019 -17.335 -1.456 1.00 78.22 302 A 1 ATOM 2336 N N . GLN A 0 303 . 4.374 -17.188 -4.409 1.00 78.98 303 A 1 ATOM 2337 C CA . GLN A 0 303 . 4.680 -17.790 -5.719 1.00 78.98 303 A 1 ATOM 2338 C C . GLN A 0 303 . 5.681 -16.967 -6.549 1.00 78.98 303 A 1 ATOM 2339 C CB . GLN A 0 303 . 3.398 -17.936 -6.543 1.00 78.98 303 A 1 ATOM 2340 O O . GLN A 0 303 . 6.456 -17.541 -7.317 1.00 78.98 303 A 1 ATOM 2341 C CG . GLN A 0 303 . 2.507 -19.111 -6.126 1.00 78.98 303 A 1 ATOM 2342 C CD . GLN A 0 303 . 1.175 -18.973 -6.850 1.00 78.98 303 A 1 ATOM 2343 N NE2 . GLN A 0 303 . 0.229 -18.297 -6.238 1.00 78.98 303 A 1 ATOM 2344 O OE1 . GLN A 0 303 . 1.023 -19.364 -8.002 1.00 78.98 303 A 1 ATOM 2345 N N . GLY A 0 304 . 5.668 -15.636 -6.431 1.00 72.11 304 A 1 ATOM 2346 C CA . GLY A 0 304 . 6.688 -14.767 -7.022 1.00 72.11 304 A 1 ATOM 2347 C C . GLY A 0 304 . 8.063 -14.948 -6.372 1.00 72.11 304 A 1 ATOM 2348 O O . GLY A 0 304 . 9.070 -14.982 -7.073 1.00 72.11 304 A 1 ATOM 2349 N N . LEU A 0 305 . 8.094 -15.125 -5.051 1.00 67.55 305 A 1 ATOM 2350 C CA . LEU A 0 305 . 9.296 -15.287 -4.233 1.00 67.55 305 A 1 ATOM 2351 C C . LEU A 0 305 . 9.942 -16.674 -4.386 1.00 67.55 305 A 1 ATOM 2352 C CB . LEU A 0 305 . 8.879 -15.004 -2.782 1.00 67.55 305 A 1 ATOM 2353 O O . LEU A 0 305 . 11.152 -16.766 -4.568 1.00 67.55 305 A 1 ATOM 2354 C CG . LEU A 0 305 . 10.028 -14.784 -1.788 1.00 67.55 305 A 1 ATOM 2355 C CD1 . LEU A 0 305 . 10.798 -13.496 -2.101 1.00 67.55 305 A 1 ATOM 2356 C CD2 . LEU A 0 305 . 9.384 -14.692 -0.403 1.00 67.55 305 A 1 ATOM 2357 N N . LEU A 0 306 . 9.138 -17.741 -4.443 1.00 66.40 306 A 1 ATOM 2358 C CA . LEU A 0 306 . 9.583 -19.113 -4.728 1.00 66.40 306 A 1 ATOM 2359 C C . LEU A 0 306 . 10.270 -19.217 -6.102 1.00 66.40 306 A 1 ATOM 2360 C CB . LEU A 0 306 . 8.366 -20.060 -4.667 1.00 66.40 306 A 1 ATOM 2361 O O . LEU A 0 306 . 11.189 -20.007 -6.290 1.00 66.40 306 A 1 ATOM 2362 C CG . LEU A 0 306 . 7.766 -20.287 -3.263 1.00 66.40 306 A 1 ATOM 2363 C CD1 . LEU A 0 306 . 6.471 -21.094 -3.388 1.00 66.40 306 A 1 ATOM 2364 C CD2 . LEU A 0 306 . 8.708 -21.037 -2.335 1.00 66.40 306 A 1 ATOM 2365 N N . ARG A 0 307 . 9.884 -18.373 -7.071 1.00 66.17 307 A 1 ATOM 2366 C CA . ARG A 0 307 . 10.573 -18.265 -8.374 1.00 66.17 307 A 1 ATOM 2367 C C . ARG A 0 307 . 11.910 -17.524 -8.311 1.00 66.17 307 A 1 ATOM 2368 C CB . ARG A 0 307 . 9.656 -17.591 -9.396 1.00 66.17 307 A 1 ATOM 2369 O O . ARG A 0 307 . 12.666 -17.593 -9.275 1.00 66.17 307 A 1 ATOM 2370 C CG . ARG A 0 307 . 8.487 -18.498 -9.774 1.00 66.17 307 A 1 ATOM 2371 C CD . ARG A 0 307 . 7.525 -17.701 -10.648 1.00 66.17 307 A 1 ATOM 2372 N NE . ARG A 0 307 . 6.332 -18.495 -10.961 1.00 66.17 307 A 1 ATOM 2373 N NH1 . ARG A 0 307 . 5.444 -17.055 -12.500 1.00 66.17 307 A 1 ATOM 2374 N NH2 . ARG A 0 307 . 4.298 -18.878 -11.884 1.00 66.17 307 A 1 ATOM 2375 C CZ . ARG A 0 307 . 5.369 -18.144 -11.784 1.00 66.17 307 A 1 ATOM 2376 N N . MET A 0 308 . 12.188 -16.826 -7.212 1.00 62.58 308 A 1 ATOM 2377 C CA . MET A 0 308 . 13.451 -16.132 -6.946 1.00 62.58 308 A 1 ATOM 2378 C C . MET A 0 308 . 14.393 -16.935 -6.032 1.00 62.58 308 A 1 ATOM 2379 C CB . MET A 0 308 . 13.166 -14.725 -6.392 1.00 62.58 308 A 1 ATOM 2380 O O . MET A 0 308 . 15.535 -16.522 -5.850 1.00 62.58 308 A 1 ATOM 2381 C CG . MET A 0 308 . 12.443 -13.823 -7.404 1.00 62.58 308 A 1 ATOM 2382 S SD . MET A 0 308 . 13.317 -13.476 -8.963 1.00 62.58 308 A 1 ATOM 2383 C CE . MET A 0 308 . 14.803 -12.643 -8.338 1.00 62.58 308 A 1 ATOM 2384 N N . GLY A 0 309 . 13.959 -18.094 -5.517 1.00 58.28 309 A 1 ATOM 2385 C CA . GLY A 0 309 . 14.834 -19.083 -4.877 1.00 58.28 309 A 1 ATOM 2386 C C . GLY A 0 309 . 15.334 -18.734 -3.469 1.00 58.28 309 A 1 ATOM 2387 O O . GLY A 0 309 . 16.341 -19.296 -3.045 1.00 58.28 309 A 1 ATOM 2388 N N . ASP A 0 310 . 14.662 -17.826 -2.754 1.00 61.83 310 A 1 ATOM 2389 C CA . ASP A 0 310 . 14.988 -17.470 -1.365 1.00 61.83 310 A 1 ATOM 2390 C C . ASP A 0 310 . 13.848 -17.853 -0.405 1.00 61.83 310 A 1 ATOM 2391 C CB . ASP A 0 310 . 15.389 -15.989 -1.256 1.00 61.83 310 A 1 ATOM 2392 O O . ASP A 0 310 . 12.929 -17.077 -0.138 1.00 61.83 310 A 1 ATOM 2393 C CG . ASP A 0 310 . 15.935 -15.621 0.133 1.00 61.83 310 A 1 ATOM 2394 O OD1 . ASP A 0 310 . 15.972 -16.503 1.030 1.00 61.83 310 A 1 ATOM 2395 O OD2 . ASP A 0 310 . 16.328 -14.445 0.292 1.00 61.83 310 A 1 ATOM 2396 N N . GLU A 0 311 . 13.938 -19.070 0.136 1.00 59.71 311 A 1 ATOM 2397 C CA . GLU A 0 311 . 13.018 -19.627 1.141 1.00 59.71 311 A 1 ATOM 2398 C C . GLU A 0 311 . 13.088 -18.905 2.507 1.00 59.71 311 A 1 ATOM 2399 C CB . GLU A 0 311 . 13.338 -21.123 1.345 1.00 59.71 311 A 1 ATOM 2400 O O . GLU A 0 311 . 12.305 -19.209 3.408 1.00 59.71 311 A 1 ATOM 2401 C CG . GLU A 0 311 . 13.202 -22.011 0.097 1.00 59.71 311 A 1 ATOM 2402 C CD . GLU A 0 311 . 11.768 -22.097 -0.446 1.00 59.71 311 A 1 ATOM 2403 O OE1 . GLU A 0 311 . 11.622 -22.012 -1.686 1.00 59.71 311 A 1 ATOM 2404 O OE2 . GLU A 0 311 . 10.835 -22.267 0.371 1.00 59.71 311 A 1 ATOM 2405 N N . THR A 0 312 . 14.028 -17.967 2.702 1.00 57.40 312 A 1 ATOM 2406 C CA . THR A 0 312 . 14.241 -17.269 3.985 1.00 57.40 312 A 1 ATOM 2407 C C . THR A 0 312 . 13.618 -15.874 4.044 1.00 57.40 312 A 1 ATOM 2408 C CB . THR A 0 312 . 15.724 -17.228 4.389 1.00 57.40 312 A 1 ATOM 2409 O O . THR A 0 312 . 13.615 -15.235 5.100 1.00 57.40 312 A 1 ATOM 2410 C CG2 . THR A 0 312 . 16.372 -18.612 4.373 1.00 57.40 312 A 1 ATOM 2411 O OG1 . THR A 0 312 . 16.522 -16.382 3.597 1.00 57.40 312 A 1 ATOM 2412 N N . ALA A 0 313 . 13.046 -15.395 2.940 1.00 54.51 313 A 1 ATOM 2413 C CA . ALA A 0 313 . 12.465 -14.065 2.870 1.00 54.51 313 A 1 ATOM 2414 C C . ALA A 0 313 . 11.057 -14.006 3.501 1.00 54.51 313 A 1 ATOM 2415 C CB . ALA A 0 313 . 12.536 -13.594 1.416 1.00 54.51 313 A 1 ATOM 2416 O O . ALA A 0 313 . 10.091 -14.594 3.011 1.00 54.51 313 A 1 ATOM 2417 N N . ASN A 0 314 . 10.930 -13.227 4.583 1.00 60.84 314 A 1 ATOM 2418 C CA . ASN A 0 314 . 9.643 -12.875 5.190 1.00 60.84 314 A 1 ATOM 2419 C C . ASN A 0 314 . 8.678 -12.323 4.129 1.00 60.84 314 A 1 ATOM 2420 C CB . ASN A 0 314 . 9.859 -11.808 6.281 1.00 60.84 314 A 1 ATOM 2421 O O . ASN A 0 314 . 9.026 -11.387 3.405 1.00 60.84 314 A 1 ATOM 2422 C CG . ASN A 0 314 . 10.493 -12.341 7.551 1.00 60.84 314 A 1 ATOM 2423 N ND2 . ASN A 0 314 . 11.287 -11.543 8.227 1.00 60.84 314 A 1 ATOM 2424 O OD1 . ASN A 0 314 . 10.262 -13.455 7.980 1.00 60.84 314 A 1 ATOM 2425 N N . CYS A 0 315 . 7.447 -12.841 4.081 1.00 67.04 315 A 1 ATOM 2426 C CA . CYS A 0 315 . 6.408 -12.296 3.213 1.00 67.04 315 A 1 ATOM 2427 C C . CYS A 0 315 . 6.169 -10.807 3.555 1.00 67.04 315 A 1 ATOM 2428 C CB . CYS A 0 315 . 5.129 -13.146 3.329 1.00 67.04 315 A 1 ATOM 2429 O O . CYS A 0 315 . 5.833 -10.489 4.701 1.00 67.04 315 A 1 ATOM 2430 S SG . CYS A 0 315 . 4.599 -13.310 5.060 1.00 67.04 315 A 1 ATOM 2431 N N . PRO A 0 316 . 6.358 -9.871 2.606 1.00 73.44 316 A 1 ATOM 2432 C CA . PRO A 0 316 . 6.118 -8.462 2.858 1.00 73.44 316 A 1 ATOM 2433 C C . PRO A 0 316 . 4.618 -8.215 3.053 1.00 73.44 316 A 1 ATOM 2434 C CB . PRO A 0 316 . 6.675 -7.714 1.648 1.00 73.44 316 A 1 ATOM 2435 O O . PRO A 0 316 . 3.791 -8.935 2.487 1.00 73.44 316 A 1 ATOM 2436 C CG . PRO A 0 316 . 6.504 -8.725 0.523 1.00 73.44 316 A 1 ATOM 2437 C CD . PRO A 0 316 . 6.716 -10.072 1.217 1.00 73.44 316 A 1 ATOM 2438 N N . PRO A 0 317 . 4.248 -7.182 3.826 1.00 83.63 317 A 1 ATOM 2439 C CA . PRO A 0 317 . 2.851 -6.872 4.086 1.00 83.63 317 A 1 ATOM 2440 C C . PRO A 0 317 . 2.117 -6.547 2.782 1.00 83.63 317 A 1 ATOM 2441 C CB . PRO A 0 317 . 2.873 -5.688 5.058 1.00 83.63 317 A 1 ATOM 2442 O O . PRO A 0 317 . 2.552 -5.697 2.000 1.00 83.63 317 A 1 ATOM 2443 C CG . PRO A 0 317 . 4.216 -5.013 4.778 1.00 83.63 317 A 1 ATOM 2444 C CD . PRO A 0 317 . 5.121 -6.195 4.440 1.00 83.63 317 A 1 ATOM 2445 N N . VAL A 0 318 . 0.963 -7.181 2.578 1.00 89.05 318 A 1 ATOM 2446 C CA . VAL A 0 318 . 0.041 -6.847 1.489 1.00 89.05 318 A 1 ATOM 2447 C C . VAL A 0 318 . -0.431 -5.408 1.686 1.00 89.05 318 A 1 ATOM 2448 C CB . VAL A 0 318 . -1.139 -7.838 1.457 1.00 89.05 318 A 1 ATOM 2449 O O . VAL A 0 318 . -0.709 -4.998 2.811 1.00 89.05 318 A 1 ATOM 2450 C CG1 . VAL A 0 318 . -2.203 -7.461 0.415 1.00 89.05 318 A 1 ATOM 2451 C CG2 . VAL A 0 318 . -0.649 -9.255 1.141 1.00 89.05 318 A 1 ATOM 2452 N N . THR A 0 319 . -0.530 -4.625 0.607 1.00 92.09 319 A 1 ATOM 2453 C CA . THR A 0 319 . -0.981 -3.223 0.664 1.00 92.09 319 A 1 ATOM 2454 C C . THR A 0 319 . -2.229 -3.018 -0.193 1.00 92.09 319 A 1 ATOM 2455 C CB . THR A 0 319 . 0.130 -2.218 0.299 1.00 92.09 319 A 1 ATOM 2456 O O . THR A 0 319 . -2.227 -3.350 -1.376 1.00 92.09 319 A 1 ATOM 2457 C CG2 . THR A 0 319 . 1.454 -2.476 1.019 1.00 92.09 319 A 1 ATOM 2458 O OG1 . THR A 0 319 . 0.435 -2.207 -1.076 1.00 92.09 319 A 1 ATOM 2459 N N . LEU A 0 320 . -3.297 -2.473 0.394 1.00 93.09 320 A 1 ATOM 2460 C CA . LEU A 0 320 . -4.591 -2.225 -0.252 1.00 93.09 320 A 1 ATOM 2461 C C . LEU A 0 320 . -4.960 -0.739 -0.140 1.00 93.09 320 A 1 ATOM 2462 C CB . LEU A 0 320 . -5.666 -3.101 0.425 1.00 93.09 320 A 1 ATOM 2463 O O . LEU A 0 320 . -4.835 -0.168 0.938 1.00 93.09 320 A 1 ATOM 2464 C CG . LEU A 0 320 . -5.481 -4.627 0.311 1.00 93.09 320 A 1 ATOM 2465 C CD1 . LEU A 0 320 . -6.713 -5.317 0.898 1.00 93.09 320 A 1 ATOM 2466 C CD2 . LEU A 0 320 . -5.354 -5.119 -1.130 1.00 93.09 320 A 1 ATOM 2467 N N . ARG A 0 321 . -5.441 -0.097 -1.216 1.00 94.47 321 A 1 ATOM 2468 C CA . ARG A 0 321 . -5.829 1.334 -1.220 1.00 94.47 321 A 1 ATOM 2469 C C . ARG A 0 321 . -7.349 1.495 -1.315 1.00 94.47 321 A 1 ATOM 2470 C CB . ARG A 0 321 . -5.101 2.092 -2.347 1.00 94.47 321 A 1 ATOM 2471 O O . ARG A 0 321 . -7.908 1.579 -2.407 1.00 94.47 321 A 1 ATOM 2472 C CG . ARG A 0 321 . -3.572 2.136 -2.186 1.00 94.47 321 A 1 ATOM 2473 C CD . ARG A 0 321 . -2.877 2.696 -3.440 1.00 94.47 321 A 1 ATOM 2474 N NE . ARG A 0 321 . -3.113 4.144 -3.657 1.00 94.47 321 A 1 ATOM 2475 N NH1 . ARG A 0 321 . -2.797 4.166 -5.942 1.00 94.47 321 A 1 ATOM 2476 N NH2 . ARG A 0 321 . -3.244 6.068 -4.890 1.00 94.47 321 A 1 ATOM 2477 C CZ . ARG A 0 321 . -3.048 4.783 -4.820 1.00 94.47 321 A 1 ATOM 2478 N N . LEU A 0 322 . -8.031 1.541 -0.175 1.00 95.50 322 A 1 ATOM 2479 C CA . LEU A 0 322 . -9.475 1.780 -0.101 1.00 95.50 322 A 1 ATOM 2480 C C . LEU A 0 322 . -9.803 3.228 -0.514 1.00 95.50 322 A 1 ATOM 2481 C CB . LEU A 0 322 . -9.938 1.451 1.333 1.00 95.50 322 A 1 ATOM 2482 O O . LEU A 0 322 . -9.116 4.163 -0.111 1.00 95.50 322 A 1 ATOM 2483 C CG . LEU A 0 322 . -11.461 1.492 1.551 1.00 95.50 322 A 1 ATOM 2484 C CD1 . LEU A 0 322 . -12.165 0.312 0.879 1.00 95.50 322 A 1 ATOM 2485 C CD2 . LEU A 0 322 . -11.775 1.426 3.046 1.00 95.50 322 A 1 ATOM 2486 N N . LEU A 0 323 . -10.854 3.428 -1.306 1.00 94.61 323 A 1 ATOM 2487 C CA . LEU A 0 323 . -11.416 4.737 -1.642 1.00 94.61 323 A 1 ATOM 2488 C C . LEU A 0 323 . -12.535 5.070 -0.657 1.00 94.61 323 A 1 ATOM 2489 C CB . LEU A 0 323 . -11.962 4.737 -3.082 1.00 94.61 323 A 1 ATOM 2490 O O . LEU A 0 323 . -13.495 4.312 -0.532 1.00 94.61 323 A 1 ATOM 2491 C CG . LEU A 0 323 . -10.922 4.498 -4.184 1.00 94.61 323 A 1 ATOM 2492 C CD1 . LEU A 0 323 . -11.596 4.484 -5.557 1.00 94.61 323 A 1 ATOM 2493 C CD2 . LEU A 0 323 . -9.885 5.614 -4.176 1.00 94.61 323 A 1 ATOM 2494 N N . VAL A 0 324 . -12.417 6.211 0.020 1.00 93.27 324 A 1 ATOM 2495 C CA . VAL A 0 324 . -13.392 6.674 1.014 1.00 93.27 324 A 1 ATOM 2496 C C . VAL A 0 324 . -13.781 8.127 0.719 1.00 93.27 324 A 1 ATOM 2497 C CB . VAL A 0 324 . -12.827 6.540 2.441 1.00 93.27 324 A 1 ATOM 2498 O O . VAL A 0 324 . -12.888 8.955 0.522 1.00 93.27 324 A 1 ATOM 2499 C CG1 . VAL A 0 324 . -13.884 6.930 3.481 1.00 93.27 324 A 1 ATOM 2500 C CG2 . VAL A 0 324 . -12.369 5.107 2.748 1.00 93.27 324 A 1 ATOM 2501 N N . PRO A 0 325 . -15.076 8.493 0.699 1.00 93.19 325 A 1 ATOM 2502 C CA . PRO A 0 325 . -15.498 9.888 0.592 1.00 93.19 325 A 1 ATOM 2503 C C . PRO A 0 325 . -14.908 10.744 1.721 1.00 93.19 325 A 1 ATOM 2504 C CB . PRO A 0 325 . -17.030 9.863 0.647 1.00 93.19 325 A 1 ATOM 2505 O O . PRO A 0 325 . -14.961 10.355 2.887 1.00 93.19 325 A 1 ATOM 2506 C CG . PRO A 0 325 . -17.382 8.455 0.171 1.00 93.19 325 A 1 ATOM 2507 C CD . PRO A 0 325 . -16.237 7.615 0.726 1.00 93.19 325 A 1 ATOM 2508 N N . VAL A 0 326 . -14.405 11.945 1.409 1.00 90.96 326 A 1 ATOM 2509 C CA . VAL A 0 326 . -13.780 12.853 2.397 1.00 90.96 326 A 1 ATOM 2510 C C . VAL A 0 326 . -14.681 13.107 3.616 1.00 90.96 326 A 1 ATOM 2511 C CB . VAL A 0 326 . -13.354 14.172 1.713 1.00 90.96 326 A 1 ATOM 2512 O O . VAL A 0 326 . -14.177 13.180 4.735 1.00 90.96 326 A 1 ATOM 2513 C CG1 . VAL A 0 326 . -12.959 15.285 2.694 1.00 90.96 326 A 1 ATOM 2514 C CG2 . VAL A 0 326 . -12.126 13.936 0.822 1.00 90.96 326 A 1 ATOM 2515 N N . ALA A 0 327 . -16.005 13.149 3.425 1.00 90.46 327 A 1 ATOM 2516 C CA . ALA A 0 327 . -16.988 13.298 4.500 1.00 90.46 327 A 1 ATOM 2517 C C . ALA A 0 327 . -16.987 12.143 5.529 1.00 90.46 327 A 1 ATOM 2518 C CB . ALA A 0 327 . -18.370 13.454 3.850 1.00 90.46 327 A 1 ATOM 2519 O O . ALA A 0 327 . -17.262 12.384 6.701 1.00 90.46 327 A 1 ATOM 2520 N N . GLN A 0 328 . -16.659 10.907 5.126 1.00 91.07 328 A 1 ATOM 2521 C CA . GLN A 0 328 . -16.584 9.740 6.022 1.00 91.07 328 A 1 ATOM 2522 C C . GLN A 0 328 . -15.187 9.535 6.628 1.00 91.07 328 A 1 ATOM 2523 C CB . GLN A 0 328 . -17.037 8.474 5.281 1.00 91.07 328 A 1 ATOM 2524 O O . GLN A 0 328 . -15.065 8.965 7.713 1.00 91.07 328 A 1 ATOM 2525 C CG . GLN A 0 328 . -18.557 8.452 5.065 1.00 91.07 328 A 1 ATOM 2526 C CD . GLN A 0 328 . -19.010 7.152 4.413 1.00 91.07 328 A 1 ATOM 2527 N NE2 . GLN A 0 328 . -19.998 6.479 4.960 1.00 91.07 328 A 1 ATOM 2528 O OE1 . GLN A 0 328 . -18.487 6.742 3.391 1.00 91.07 328 A 1 ATOM 2529 N N . CYS A 0 329 . -14.128 10.047 5.991 1.00 91.49 329 A 1 ATOM 2530 C CA . CYS A 0 329 . -12.756 9.960 6.508 1.00 91.49 329 A 1 ATOM 2531 C C . CYS A 0 329 . -12.609 10.533 7.930 1.00 91.49 329 A 1 ATOM 2532 C CB . CYS A 0 329 . -11.821 10.697 5.541 1.00 91.49 329 A 1 ATOM 2533 O O . CYS A 0 329 . -11.819 10.018 8.719 1.00 91.49 329 A 1 ATOM 2534 S SG . CYS A 0 329 . -11.763 9.799 3.968 1.00 91.49 329 A 1 ATOM 2535 N N . GLY A 0 330 . -13.389 11.563 8.281 1.00 91.96 330 A 1 ATOM 2536 C CA . GLY A 0 330 . -13.404 12.135 9.632 1.00 91.96 330 A 1 ATOM 2537 C C . GLY A 0 330 . -13.832 11.139 10.718 1.00 91.96 330 A 1 ATOM 2538 O O . GLY A 0 330 . -13.271 11.162 11.812 1.00 91.96 330 A 1 ATOM 2539 N N . SER A 0 331 . -14.761 10.228 10.409 1.00 91.78 331 A 1 ATOM 2540 C CA . SER A 0 331 . -15.232 9.194 11.341 1.00 91.78 331 A 1 ATOM 2541 C C . SER A 0 331 . -14.223 8.061 11.521 1.00 91.78 331 A 1 ATOM 2542 C CB . SER A 0 331 . -16.573 8.625 10.878 1.00 91.78 331 A 1 ATOM 2543 O O . SER A 0 331 . -14.050 7.587 12.640 1.00 91.78 331 A 1 ATOM 2544 O OG . SER A 0 331 . -17.521 9.672 10.807 1.00 91.78 331 A 1 ATOM 2545 N N . ILE A 0 332 . -13.496 7.689 10.456 1.00 93.27 332 A 1 ATOM 2546 C CA . ILE A 0 332 . -12.372 6.738 10.542 1.00 93.27 332 A 1 ATOM 2547 C C . ILE A 0 332 . -11.276 7.291 11.458 1.00 93.27 332 A 1 ATOM 2548 C CB . ILE A 0 332 . -11.778 6.425 9.146 1.00 93.27 332 A 1 ATOM 2549 O O . ILE A 0 332 . -10.771 6.581 12.322 1.00 93.27 332 A 1 ATOM 2550 C CG1 . ILE A 0 332 . -12.838 5.826 8.197 1.00 93.27 332 A 1 ATOM 2551 C CG2 . ILE A 0 332 . -10.568 5.473 9.280 1.00 93.27 332 A 1 ATOM 2552 C CD1 . ILE A 0 332 . -12.304 5.629 6.773 1.00 93.27 332 A 1 ATOM 2553 N N . ILE A 0 333 . -10.895 8.559 11.269 1.00 94.48 333 A 1 ATOM 2554 C CA . ILE A 0 333 . -9.832 9.198 12.056 1.00 94.48 333 A 1 ATOM 2555 C C . ILE A 0 333 . -10.287 9.390 13.511 1.00 94.48 333 A 1 ATOM 2556 C CB . ILE A 0 333 . -9.373 10.506 11.369 1.00 94.48 333 A 1 ATOM 2557 O O . ILE A 0 333 . -9.554 9.065 14.446 1.00 94.48 333 A 1 ATOM 2558 C CG1 . ILE A 0 333 . -8.747 10.204 9.984 1.00 94.48 333 A 1 ATOM 2559 C CG2 . ILE A 0 333 . -8.341 11.259 12.229 1.00 94.48 333 A 1 ATOM 2560 C CD1 . ILE A 0 333 . -8.568 11.451 9.106 1.00 94.48 333 A 1 ATOM 2561 N N . GLY A 0 334 . -11.509 9.885 13.713 1.00 92.84 334 A 1 ATOM 2562 C CA . GLY A 0 334 . -12.034 10.254 15.022 1.00 92.84 334 A 1 ATOM 2563 C C . GLY A 0 334 . -11.414 11.540 15.581 1.00 92.84 334 A 1 ATOM 2564 O O . GLY A 0 334 . -10.449 12.100 15.053 1.00 92.84 334 A 1 ATOM 2565 N N . LYS A 0 335 . -11.973 12.034 16.691 1.00 93.77 335 A 1 ATOM 2566 C CA . LYS A 0 335 . -11.471 13.239 17.373 1.00 93.77 335 A 1 ATOM 2567 C C . LYS A 0 335 . -10.018 13.006 17.812 1.00 93.77 335 A 1 ATOM 2568 C CB . LYS A 0 335 . -12.371 13.594 18.570 1.00 93.77 335 A 1 ATOM 2569 O O . LYS A 0 335 . -9.734 12.030 18.499 1.00 93.77 335 A 1 ATOM 2570 C CG . LYS A 0 335 . -13.809 13.955 18.153 1.00 93.77 335 A 1 ATOM 2571 C CD . LYS A 0 335 . -14.700 14.192 19.381 1.00 93.77 335 A 1 ATOM 2572 C CE . LYS A 0 335 . -16.153 14.448 18.955 1.00 93.77 335 A 1 ATOM 2573 N NZ . LYS A 0 335 . -17.066 14.525 20.127 1.00 93.77 335 A 1 ATOM 2574 N N . GLY A 0 336 . -9.102 13.870 17.371 1.00 93.57 336 A 1 ATOM 2575 C CA . GLY A 0 336 . -7.669 13.759 17.679 1.00 93.57 336 A 1 ATOM 2576 C C . GLY A 0 336 . -6.963 12.515 17.117 1.00 93.57 336 A 1 ATOM 2577 O O . GLY A 0 336 . -5.850 12.228 17.541 1.00 93.57 336 A 1 ATOM 2578 N N . GLY A 0 337 . -7.581 11.766 16.196 1.00 93.71 337 A 1 ATOM 2579 C CA . GLY A 0 337 . -7.012 10.515 15.689 1.00 93.71 337 A 1 ATOM 2580 C C . GLY A 0 337 . -7.238 9.289 16.581 1.00 93.71 337 A 1 ATOM 2581 O O . GLY A 0 337 . -6.610 8.265 16.322 1.00 93.71 337 A 1 ATOM 2582 N N . SER A 0 338 . -8.103 9.366 17.608 1.00 95.43 338 A 1 ATOM 2583 C CA . SER A 0 338 . -8.356 8.234 18.520 1.00 95.43 338 A 1 ATOM 2584 C C . SER A 0 338 . -8.843 6.998 17.764 1.00 95.43 338 A 1 ATOM 2585 C CB . SER A 0 338 . -9.354 8.599 19.622 1.00 95.43 338 A 1 ATOM 2586 O O . SER A 0 338 . -8.141 5.999 17.750 1.00 95.43 338 A 1 ATOM 2587 O OG . SER A 0 338 . -9.338 7.653 20.673 1.00 95.43 338 A 1 ATOM 2588 N N . LYS A 0 339 . -9.966 7.085 17.032 1.00 94.88 339 A 1 ATOM 2589 C CA . LYS A 0 339 . -10.578 5.921 16.361 1.00 94.88 339 A 1 ATOM 2590 C C . LYS A 0 339 . -9.600 5.219 15.408 1.00 94.88 339 A 1 ATOM 2591 C CB . LYS A 0 339 . -11.871 6.329 15.626 1.00 94.88 339 A 1 ATOM 2592 O O . LYS A 0 339 . -9.504 3.998 15.444 1.00 94.88 339 A 1 ATOM 2593 C CG . LYS A 0 339 . -13.085 6.624 16.537 1.00 94.88 339 A 1 ATOM 2594 C CD . LYS A 0 339 . -13.896 5.365 16.922 1.00 94.88 339 A 1 ATOM 2595 C CE . LYS A 0 339 . -15.222 5.721 17.632 1.00 94.88 339 A 1 ATOM 2596 N NZ . LYS A 0 339 . -16.284 4.674 17.493 1.00 94.88 339 A 1 ATOM 2597 N N . ILE A 0 340 . -8.812 5.951 14.611 1.00 94.95 340 A 1 ATOM 2598 C CA . ILE A 0 340 . -7.806 5.316 13.737 1.00 94.95 340 A 1 ATOM 2599 C C . ILE A 0 340 . -6.627 4.727 14.523 1.00 94.95 340 A 1 ATOM 2600 C CB . ILE A 0 340 . -7.338 6.252 12.602 1.00 94.95 340 A 1 ATOM 2601 O O . ILE A 0 340 . -6.067 3.720 14.094 1.00 94.95 340 A 1 ATOM 2602 C CG1 . ILE A 0 340 . -6.464 5.486 11.585 1.00 94.95 340 A 1 ATOM 2603 C CG2 . ILE A 0 340 . -6.614 7.505 13.127 1.00 94.95 340 A 1 ATOM 2604 C CD1 . ILE A 0 340 . -6.188 6.264 10.295 1.00 94.95 340 A 1 ATOM 2605 N N . LYS A 0 341 . -6.241 5.314 15.662 1.00 95.21 341 A 1 ATOM 2606 C CA . LYS A 0 341 . -5.245 4.714 16.558 1.00 95.21 341 A 1 ATOM 2607 C C . LYS A 0 341 . -5.779 3.399 17.134 1.00 95.21 341 A 1 ATOM 2608 C CB . LYS A 0 341 . -4.853 5.710 17.663 1.00 95.21 341 A 1 ATOM 2609 O O . LYS A 0 341 . -5.103 2.385 17.001 1.00 95.21 341 A 1 ATOM 2610 C CG . LYS A 0 341 . -3.653 5.180 18.458 1.00 95.21 341 A 1 ATOM 2611 C CD . LYS A 0 341 . -3.509 5.865 19.819 1.00 95.21 341 A 1 ATOM 2612 C CE . LYS A 0 341 . -2.446 5.086 20.605 1.00 95.21 341 A 1 ATOM 2613 N NZ . LYS A 0 341 . -2.799 4.950 22.034 1.00 95.21 341 A 1 ATOM 2614 N N . ASP A 0 342 . -7.001 3.412 17.658 1.00 95.27 342 A 1 ATOM 2615 C CA . ASP A 0 342 . -7.671 2.257 18.258 1.00 95.27 342 A 1 ATOM 2616 C C . ASP A 0 342 . -7.803 1.113 17.229 1.00 95.27 342 A 1 ATOM 2617 C CB . ASP A 0 342 . -9.046 2.688 18.824 1.00 95.27 342 A 1 ATOM 2618 O O . ASP A 0 342 . -7.430 -0.024 17.504 1.00 95.27 342 A 1 ATOM 2619 C CG . ASP A 0 342 . -9.019 3.927 19.747 1.00 95.27 342 A 1 ATOM 2620 O OD1 . ASP A 0 342 . -7.994 4.152 20.429 1.00 95.27 342 A 1 ATOM 2621 O OD2 . ASP A 0 342 . -10.005 4.709 19.722 1.00 95.27 342 A 1 ATOM 2622 N N . VAL A 0 343 . -8.224 1.409 15.989 1.00 95.59 343 A 1 ATOM 2623 C CA . VAL A 0 343 . -8.315 0.403 14.909 1.00 95.59 343 A 1 ATOM 2624 C C . VAL A 0 343 . -6.937 -0.143 14.504 1.00 95.59 343 A 1 ATOM 2625 C CB . VAL A 0 343 . -9.086 0.953 13.689 1.00 95.59 343 A 1 ATOM 2626 O O . VAL A 0 343 . -6.821 -1.342 14.251 1.00 95.59 343 A 1 ATOM 2627 C CG1 . VAL A 0 343 . -9.148 -0.034 12.513 1.00 95.59 343 A 1 ATOM 2628 C CG2 . VAL A 0 343 . -10.552 1.248 14.034 1.00 95.59 343 A 1 ATOM 2629 N N . ARG A 0 344 . -5.874 0.676 14.457 1.00 95.65 344 A 1 ATOM 2630 C CA . ARG A 0 344 . -4.500 0.180 14.208 1.00 95.65 344 A 1 ATOM 2631 C C . ARG A 0 344 . -4.030 -0.750 15.333 1.00 95.65 344 A 1 ATOM 2632 C CB . ARG A 0 344 . -3.511 1.346 14.072 1.00 95.65 344 A 1 ATOM 2633 O O . ARG A 0 344 . -3.460 -1.798 15.048 1.00 95.65 344 A 1 ATOM 2634 C CG . ARG A 0 344 . -3.617 2.152 12.767 1.00 95.65 344 A 1 ATOM 2635 C CD . ARG A 0 344 . -2.806 3.438 12.964 1.00 95.65 344 A 1 ATOM 2636 N NE . ARG A 0 344 . -2.848 4.364 11.814 1.00 95.65 344 A 1 ATOM 2637 N NH1 . ARG A 0 344 . -2.472 6.296 13.002 1.00 95.65 344 A 1 ATOM 2638 N NH2 . ARG A 0 344 . -2.665 6.388 10.792 1.00 95.65 344 A 1 ATOM 2639 C CZ . ARG A 0 344 . -2.667 5.672 11.876 1.00 95.65 344 A 1 ATOM 2640 N N . GLU A 0 345 . -4.297 -0.387 16.586 1.00 95.47 345 A 1 ATOM 2641 C CA . GLU A 0 345 . -3.899 -1.143 17.782 1.00 95.47 345 A 1 ATOM 2642 C C . GLU A 0 345 . -4.635 -2.494 17.873 1.00 95.47 345 A 1 ATOM 2643 C CB . GLU A 0 345 . -4.103 -0.226 19.009 1.00 95.47 345 A 1 ATOM 2644 O O . GLU A 0 345 . -3.998 -3.529 18.046 1.00 95.47 345 A 1 ATOM 2645 C CG . GLU A 0 345 . -3.448 -0.737 20.303 1.00 95.47 345 A 1 ATOM 2646 C CD . GLU A 0 345 . -3.337 0.328 21.424 1.00 95.47 345 A 1 ATOM 2647 O OE1 . GLU A 0 345 . -3.089 -0.083 22.578 1.00 95.47 345 A 1 ATOM 2648 O OE2 . GLU A 0 345 . -3.403 1.558 21.148 1.00 95.47 345 A 1 ATOM 2649 N N . LEU A 0 346 . -5.950 -2.515 17.624 1.00 95.84 346 A 1 ATOM 2650 C CA . LEU A 0 346 . -6.777 -3.734 17.631 1.00 95.84 346 A 1 ATOM 2651 C C . LEU A 0 346 . -6.472 -4.716 16.485 1.00 95.84 346 A 1 ATOM 2652 C CB . LEU A 0 346 . -8.258 -3.316 17.554 1.00 95.84 346 A 1 ATOM 2653 O O . LEU A 0 346 . -6.760 -5.908 16.595 1.00 95.84 346 A 1 ATOM 2654 C CG . LEU A 0 346 . -8.812 -2.646 18.825 1.00 95.84 346 A 1 ATOM 2655 C CD1 . LEU A 0 346 . -10.198 -2.071 18.524 1.00 95.84 346 A 1 ATOM 2656 C CD2 . LEU A 0 346 . -8.943 -3.636 19.983 1.00 95.84 346 A 1 ATOM 2657 N N . THR A 0 347 . -5.946 -4.233 15.356 1.00 95.11 347 A 1 ATOM 2658 C CA . THR A 0 347 . -5.766 -5.049 14.136 1.00 95.11 347 A 1 ATOM 2659 C C . THR A 0 347 . -4.316 -5.433 13.866 1.00 95.11 347 A 1 ATOM 2660 C CB . THR A 0 347 . -6.325 -4.338 12.896 1.00 95.11 347 A 1 ATOM 2661 O O . THR A 0 347 . -4.068 -6.394 13.133 1.00 95.11 347 A 1 ATOM 2662 C CG2 . THR A 0 347 . -7.815 -4.030 13.021 1.00 95.11 347 A 1 ATOM 2663 O OG1 . THR A 0 347 . -5.654 -3.124 12.662 1.00 95.11 347 A 1 ATOM 2664 N N . GLY A 0 348 . -3.358 -4.672 14.402 1.00 93.26 348 A 1 ATOM 2665 C CA . GLY A 0 348 . -1.948 -4.739 14.017 1.00 93.26 348 A 1 ATOM 2666 C C . GLY A 0 348 . -1.667 -4.252 12.587 1.00 93.26 348 A 1 ATOM 2667 O O . GLY A 0 348 . -0.541 -4.385 12.114 1.00 93.26 348 A 1 ATOM 2668 N N . ALA A 0 349 . -2.663 -3.706 11.876 1.00 93.97 349 A 1 ATOM 2669 C CA . ALA A 0 349 . -2.503 -3.211 10.512 1.00 93.97 349 A 1 ATOM 2670 C C . ALA A 0 349 . -2.010 -1.755 10.494 1.00 93.97 349 A 1 ATOM 2671 C CB . ALA A 0 349 . -3.818 -3.383 9.740 1.00 93.97 349 A 1 ATOM 2672 O O . ALA A 0 349 . -2.489 -0.892 11.235 1.00 93.97 349 A 1 ATOM 2673 N N . SER A 0 350 . -1.091 -1.448 9.580 1.00 94.05 350 A 1 ATOM 2674 C CA . SER A 0 350 . -0.642 -0.083 9.314 1.00 94.05 350 A 1 ATOM 2675 C C . SER A 0 350 . -1.635 0.607 8.376 1.00 94.05 350 A 1 ATOM 2676 C CB . SER A 0 350 . 0.779 -0.111 8.758 1.00 94.05 350 A 1 ATOM 2677 O O . SER A 0 350 . -1.737 0.296 7.192 1.00 94.05 350 A 1 ATOM 2678 O OG . SER A 0 350 . 1.252 1.195 8.478 1.00 94.05 350 A 1 ATOM 2679 N N . ILE A 0 351 . -2.414 1.538 8.928 1.00 95.42 351 A 1 ATOM 2680 C CA . ILE A 0 351 . -3.448 2.289 8.200 1.00 95.42 351 A 1 ATOM 2681 C C . ILE A 0 351 . -2.948 3.711 7.956 1.00 95.42 351 A 1 ATOM 2682 C CB . ILE A 0 351 . -4.791 2.295 8.964 1.00 95.42 351 A 1 ATOM 2683 O O . ILE A 0 351 . -2.639 4.424 8.911 1.00 95.42 351 A 1 ATOM 2684 C CG1 . ILE A 0 351 . -5.231 0.869 9.362 1.00 95.42 351 A 1 ATOM 2685 C CG2 . ILE A 0 351 . -5.880 2.975 8.110 1.00 95.42 351 A 1 ATOM 2686 C CD1 . ILE A 0 351 . -6.430 0.850 10.310 1.00 95.42 351 A 1 ATOM 2687 N N . GLN A 0 352 . -2.919 4.165 6.709 1.00 94.74 352 A 1 ATOM 2688 C CA . GLN A 0 352 . -2.488 5.503 6.304 1.00 94.74 352 A 1 ATOM 2689 C C . GLN A 0 352 . -3.606 6.193 5.521 1.00 94.74 352 A 1 ATOM 2690 C CB . GLN A 0 352 . -1.208 5.414 5.462 1.00 94.74 352 A 1 ATOM 2691 O O . GLN A 0 352 . -4.125 5.649 4.553 1.00 94.74 352 A 1 ATOM 2692 C CG . GLN A 0 352 . -0.038 4.729 6.191 1.00 94.74 352 A 1 ATOM 2693 C CD . GLN A 0 352 . 1.219 4.644 5.331 1.00 94.74 352 A 1 ATOM 2694 N NE2 . GLN A 0 352 . 2.265 4.019 5.821 1.00 94.74 352 A 1 ATOM 2695 O OE1 . GLN A 0 352 . 1.289 5.130 4.214 1.00 94.74 352 A 1 ATOM 2696 N N . VAL A 0 353 . -3.980 7.407 5.920 1.00 94.82 353 A 1 ATOM 2697 C CA . VAL A 0 353 . -5.009 8.206 5.238 1.00 94.82 353 A 1 ATOM 2698 C C . VAL A 0 353 . -4.307 9.325 4.477 1.00 94.82 353 A 1 ATOM 2699 C CB . VAL A 0 353 . -6.039 8.754 6.248 1.00 94.82 353 A 1 ATOM 2700 O O . VAL A 0 353 . -3.573 10.098 5.087 1.00 94.82 353 A 1 ATOM 2701 C CG1 . VAL A 0 353 . -7.110 9.593 5.544 1.00 94.82 353 A 1 ATOM 2702 C CG2 . VAL A 0 353 . -6.747 7.629 7.012 1.00 94.82 353 A 1 ATOM 2703 N N . ALA A 0 354 . -4.516 9.423 3.161 1.00 94.27 354 A 1 ATOM 2704 C CA . ALA A 0 354 . -3.915 10.491 2.360 1.00 94.27 354 A 1 ATOM 2705 C C . ALA A 0 354 . -4.398 11.881 2.820 1.00 94.27 354 A 1 ATOM 2706 C CB . ALA A 0 354 . -4.219 10.237 0.879 1.00 94.27 354 A 1 ATOM 2707 O O . ALA A 0 354 . -5.543 12.034 3.243 1.00 94.27 354 A 1 ATOM 2708 N N . SER A 0 355 . -3.550 12.908 2.727 1.00 91.32 355 A 1 ATOM 2709 C CA . SER A 0 355 . -3.898 14.277 3.155 1.00 91.32 355 A 1 ATOM 2710 C C . SER A 0 355 . -4.847 15.001 2.196 1.00 91.32 355 A 1 ATOM 2711 C CB . SER A 0 355 . -2.633 15.118 3.331 1.00 91.32 355 A 1 ATOM 2712 O O . SER A 0 355 . -5.603 15.872 2.630 1.00 91.32 355 A 1 ATOM 2713 O OG . SER A 0 355 . -1.820 14.519 4.319 1.00 91.32 355 A 1 ATOM 2714 N N . GLU A 0 356 . -4.850 14.614 0.921 1.00 92.02 356 A 1 ATOM 2715 C CA . GLU A 0 356 . -5.617 15.238 -0.164 1.00 92.02 356 A 1 ATOM 2716 C C . GLU A 0 356 . -6.689 14.285 -0.720 1.00 92.02 356 A 1 ATOM 2717 C CB . GLU A 0 356 . -4.659 15.738 -1.262 1.00 92.02 356 A 1 ATOM 2718 O O . GLU A 0 356 . -6.650 13.072 -0.497 1.00 92.02 356 A 1 ATOM 2719 C CG . GLU A 0 356 . -3.752 16.868 -0.736 1.00 92.02 356 A 1 ATOM 2720 C CD . GLU A 0 356 . -2.814 17.468 -1.795 1.00 92.02 356 A 1 ATOM 2721 O OE1 . GLU A 0 356 . -1.837 18.120 -1.369 1.00 92.02 356 A 1 ATOM 2722 O OE2 . GLU A 0 356 . -3.087 17.303 -3.005 1.00 92.02 356 A 1 ATOM 2723 N N . ALA A 0 357 . -7.686 14.840 -1.412 1.00 90.89 357 A 1 ATOM 2724 C CA . ALA A 0 357 . -8.619 14.051 -2.217 1.00 90.89 357 A 1 ATOM 2725 C C . ALA A 0 357 . -7.971 13.673 -3.559 1.00 90.89 357 A 1 ATOM 2726 C CB . ALA A 0 357 . -9.917 14.844 -2.410 1.00 90.89 357 A 1 ATOM 2727 O O . ALA A 0 357 . -7.058 14.349 -4.031 1.00 90.89 357 A 1 ATOM 2728 N N . LEU A 0 358 . -8.451 12.603 -4.192 1.00 90.45 358 A 1 ATOM 2729 C CA . LEU A 0 358 . -8.022 12.245 -5.540 1.00 90.45 358 A 1 ATOM 2730 C C . LEU A 0 358 . -8.464 13.314 -6.553 1.00 90.45 358 A 1 ATOM 2731 C CB . LEU A 0 358 . -8.573 10.863 -5.920 1.00 90.45 358 A 1 ATOM 2732 O O . LEU A 0 358 . -9.557 13.875 -6.423 1.00 90.45 358 A 1 ATOM 2733 C CG . LEU A 0 358 . -7.916 9.690 -5.180 1.00 90.45 358 A 1 ATOM 2734 C CD1 . LEU A 0 358 . -8.610 8.408 -5.624 1.00 90.45 358 A 1 ATOM 2735 C CD2 . LEU A 0 358 . -6.427 9.539 -5.504 1.00 90.45 358 A 1 ATOM 2736 N N . PRO A 0 359 . -7.665 13.579 -7.602 1.00 88.11 359 A 1 ATOM 2737 C CA . PRO A 0 359 . -8.004 14.592 -8.592 1.00 88.11 359 A 1 ATOM 2738 C C . PRO A 0 359 . -9.349 14.271 -9.254 1.00 88.11 359 A 1 ATOM 2739 C CB . PRO A 0 359 . -6.840 14.604 -9.588 1.00 88.11 359 A 1 ATOM 2740 O O . PRO A 0 359 . -9.626 13.125 -9.614 1.00 88.11 359 A 1 ATOM 2741 C CG . PRO A 0 359 . -6.239 13.203 -9.457 1.00 88.11 359 A 1 ATOM 2742 C CD . PRO A 0 359 . -6.442 12.887 -7.977 1.00 88.11 359 A 1 ATOM 2743 N N . THR A 0 360 . -10.182 15.297 -9.447 1.00 88.58 360 A 1 ATOM 2744 C CA . THR A 0 360 . -11.552 15.187 -9.996 1.00 88.58 360 A 1 ATOM 2745 C C . THR A 0 360 . -12.517 14.293 -9.191 1.00 88.58 360 A 1 ATOM 2746 C CB . THR A 0 360 . -11.565 14.878 -11.514 1.00 88.58 360 A 1 ATOM 2747 O O . THR A 0 360 . -13.510 13.822 -9.737 1.00 88.58 360 A 1 ATOM 2748 C CG2 . THR A 0 360 . -10.838 15.958 -12.319 1.00 88.58 360 A 1 ATOM 2749 O OG1 . THR A 0 360 . -10.918 13.674 -11.866 1.00 88.58 360 A 1 ATOM 2750 N N . SER A 0 361 . -12.254 14.067 -7.898 1.00 90.74 361 A 1 ATOM 2751 C CA . SER A 0 361 . -13.069 13.227 -7.010 1.00 90.74 361 A 1 ATOM 2752 C C . SER A 0 361 . -13.246 13.852 -5.622 1.00 90.74 361 A 1 ATOM 2753 C CB . SER A 0 361 . -12.393 11.864 -6.881 1.00 90.74 361 A 1 ATOM 2754 O O . SER A 0 361 . -12.403 14.619 -5.163 1.00 90.74 361 A 1 ATOM 2755 O OG . SER A 0 361 . -13.164 11.001 -6.072 1.00 90.74 361 A 1 ATOM 2756 N N . THR A 0 362 . -14.323 13.486 -4.921 1.00 91.25 362 A 1 ATOM 2757 C CA . THR A 0 362 . -14.486 13.762 -3.477 1.00 91.25 362 A 1 ATOM 2758 C C . THR A 0 362 . -13.994 12.605 -2.600 1.00 91.25 362 A 1 ATOM 2759 C CB . THR A 0 362 . -15.937 14.104 -3.112 1.00 91.25 362 A 1 ATOM 2760 O O . THR A 0 362 . -14.217 12.602 -1.391 1.00 91.25 362 A 1 ATOM 2761 C CG2 . THR A 0 362 . -16.423 15.397 -3.761 1.00 91.25 362 A 1 ATOM 2762 O OG1 . THR A 0 362 . -16.792 13.059 -3.512 1.00 91.25 362 A 1 ATOM 2763 N N . GLU A 0 363 . -13.379 11.584 -3.193 1.00 93.55 363 A 1 ATOM 2764 C CA . GLU A 0 363 . -12.816 10.431 -2.491 1.00 93.55 363 A 1 ATOM 2765 C C . GLU A 0 363 . -11.324 10.610 -2.215 1.00 93.55 363 A 1 ATOM 2766 C CB . GLU A 0 363 . -13.044 9.136 -3.271 1.00 93.55 363 A 1 ATOM 2767 O O . GLU A 0 363 . -10.584 11.231 -2.974 1.00 93.55 363 A 1 ATOM 2768 C CG . GLU A 0 363 . -14.531 8.816 -3.475 1.00 93.55 363 A 1 ATOM 2769 C CD . GLU A 0 363 . -14.696 7.644 -4.441 1.00 93.55 363 A 1 ATOM 2770 O OE1 . GLU A 0 363 . -15.542 6.755 -4.200 1.00 93.55 363 A 1 ATOM 2771 O OE2 . GLU A 0 363 . -14.004 7.635 -5.488 1.00 93.55 363 A 1 ATOM 2772 N N . ARG A 0 364 . -10.881 10.010 -1.119 1.00 94.31 364 A 1 ATOM 2773 C CA . ARG A 0 364 . -9.521 10.015 -0.592 1.00 94.31 364 A 1 ATOM 2774 C C . ARG A 0 364 . -9.072 8.569 -0.418 1.00 94.31 364 A 1 ATOM 2775 C CB . ARG A 0 364 . -9.588 10.803 0.720 1.00 94.31 364 A 1 ATOM 2776 O O . ARG A 0 364 . -9.875 7.714 -0.047 1.00 94.31 364 A 1 ATOM 2777 C CG . ARG A 0 364 . -8.323 10.781 1.585 1.00 94.31 364 A 1 ATOM 2778 C CD . ARG A 0 364 . -8.567 11.630 2.837 1.00 94.31 364 A 1 ATOM 2779 N NE . ARG A 0 364 . -8.648 13.071 2.523 1.00 94.31 364 A 1 ATOM 2780 N NH1 . ARG A 0 364 . -7.321 13.887 4.215 1.00 94.31 364 A 1 ATOM 2781 N NH2 . ARG A 0 364 . -8.323 15.295 2.830 1.00 94.31 364 A 1 ATOM 2782 C CZ . ARG A 0 364 . -8.107 14.067 3.197 1.00 94.31 364 A 1 ATOM 2783 N N . THR A 0 365 . -7.799 8.283 -0.679 1.00 94.56 365 A 1 ATOM 2784 C CA . THR A 0 365 . -7.256 6.932 -0.487 1.00 94.56 365 A 1 ATOM 2785 C C . THR A 0 365 . -6.872 6.689 0.968 1.00 94.56 365 A 1 ATOM 2786 C CB . THR A 0 365 . -6.056 6.635 -1.393 1.00 94.56 365 A 1 ATOM 2787 O O . THR A 0 365 . -6.123 7.473 1.557 1.00 94.56 365 A 1 ATOM 2788 C CG2 . THR A 0 365 . -6.459 6.565 -2.862 1.00 94.56 365 A 1 ATOM 2789 O OG1 . THR A 0 365 . -5.073 7.635 -1.277 1.00 94.56 365 A 1 ATOM 2790 N N . VAL A 0 366 . -7.335 5.567 1.511 1.00 95.73 366 A 1 ATOM 2791 C CA . VAL A 0 366 . -6.905 4.980 2.780 1.00 95.73 366 A 1 ATOM 2792 C C . VAL A 0 366 . -6.113 3.715 2.455 1.00 95.73 366 A 1 ATOM 2793 C CB . VAL A 0 366 . -8.111 4.692 3.697 1.00 95.73 366 A 1 ATOM 2794 O O . VAL A 0 366 . -6.674 2.717 2.008 1.00 95.73 366 A 1 ATOM 2795 C CG1 . VAL A 0 366 . -7.643 4.135 5.047 1.00 95.73 366 A 1 ATOM 2796 C CG2 . VAL A 0 366 . -8.936 5.964 3.944 1.00 95.73 366 A 1 ATOM 2797 N N . THR A 0 367 . -4.798 3.770 2.627 1.00 95.12 367 A 1 ATOM 2798 C CA . THR A 0 367 . -3.901 2.630 2.425 1.00 95.12 367 A 1 ATOM 2799 C C . THR A 0 367 . -3.875 1.784 3.693 1.00 95.12 367 A 1 ATOM 2800 C CB . THR A 0 367 . -2.483 3.082 2.052 1.00 95.12 367 A 1 ATOM 2801 O O . THR A 0 367 . -3.578 2.299 4.766 1.00 95.12 367 A 1 ATOM 2802 C CG2 . THR A 0 367 . -1.597 1.913 1.624 1.00 95.12 367 A 1 ATOM 2803 O OG1 . THR A 0 367 . -2.510 3.987 0.966 1.00 95.12 367 A 1 ATOM 2804 N N . ILE A 0 368 . -4.173 0.495 3.582 1.00 95.63 368 A 1 ATOM 2805 C CA . ILE A 0 368 . -4.128 -0.485 4.671 1.00 95.63 368 A 1 ATOM 2806 C C . ILE A 0 368 . -3.032 -1.488 4.320 1.00 95.63 368 A 1 ATOM 2807 C CB . ILE A 0 368 . -5.500 -1.181 4.843 1.00 95.63 368 A 1 ATOM 2808 O O . ILE A 0 368 . -3.035 -2.022 3.208 1.00 95.63 368 A 1 ATOM 2809 C CG1 . ILE A 0 368 . -6.649 -0.163 5.049 1.00 95.63 368 A 1 ATOM 2810 C CG2 . ILE A 0 368 . -5.450 -2.173 6.022 1.00 95.63 368 A 1 ATOM 2811 C CD1 . ILE A 0 368 . -8.045 -0.783 4.920 1.00 95.63 368 A 1 ATOM 2812 N N . SER A 0 369 . -2.101 -1.742 5.237 1.00 93.38 369 A 1 ATOM 2813 C CA . SER A 0 369 . -1.031 -2.718 5.040 1.00 93.38 369 A 1 ATOM 2814 C C . SER A 0 369 . -0.810 -3.635 6.241 1.00 93.38 369 A 1 ATOM 2815 C CB . SER A 0 369 . 0.258 -2.034 4.575 1.00 93.38 369 A 1 ATOM 2816 O O . SER A 0 369 . -0.907 -3.216 7.394 1.00 93.38 369 A 1 ATOM 2817 O OG . SER A 0 369 . 0.706 -1.031 5.462 1.00 93.38 369 A 1 ATOM 2818 N N . GLY A 0 370 . -0.537 -4.912 5.969 1.00 93.20 370 A 1 ATOM 2819 C CA . GLY A 0 370 . -0.347 -5.946 6.989 1.00 93.20 370 A 1 ATOM 2820 C C . GLY A 0 370 . -0.419 -7.359 6.408 1.00 93.20 370 A 1 ATOM 2821 O O . GLY A 0 370 . -0.327 -7.538 5.194 1.00 93.20 370 A 1 ATOM 2822 N N . THR A 0 371 . -0.601 -8.352 7.277 1.00 92.97 371 A 1 ATOM 2823 C CA . THR A 0 371 . -0.927 -9.735 6.885 1.00 92.97 371 A 1 ATOM 2824 C C . THR A 0 371 . -2.393 -9.861 6.463 1.00 92.97 371 A 1 ATOM 2825 C CB . THR A 0 371 . -0.658 -10.714 8.038 1.00 92.97 371 A 1 ATOM 2826 O O . THR A 0 371 . -3.226 -9.005 6.793 1.00 92.97 371 A 1 ATOM 2827 C CG2 . THR A 0 371 . 0.799 -10.696 8.503 1.00 92.97 371 A 1 ATOM 2828 O OG1 . THR A 0 371 . -1.458 -10.370 9.151 1.00 92.97 371 A 1 ATOM 2829 N N . ALA A 0 372 . -2.743 -10.950 5.779 1.00 92.08 372 A 1 ATOM 2830 C CA . ALA A 0 372 . -4.102 -11.227 5.324 1.00 92.08 372 A 1 ATOM 2831 C C . ALA A 0 372 . -5.139 -11.195 6.458 1.00 92.08 372 A 1 ATOM 2832 C CB . ALA A 0 372 . -4.110 -12.582 4.609 1.00 92.08 372 A 1 ATOM 2833 O O . ALA A 0 372 . -6.232 -10.643 6.276 1.00 92.08 372 A 1 ATOM 2834 N N . ASP A 0 373 . -4.791 -11.716 7.637 1.00 93.30 373 A 1 ATOM 2835 C CA . ASP A 0 373 . -5.669 -11.726 8.809 1.00 93.30 373 A 1 ATOM 2836 C C . ASP A 0 373 . -5.821 -10.329 9.434 1.00 93.30 373 A 1 ATOM 2837 C CB . ASP A 0 373 . -5.151 -12.729 9.850 1.00 93.30 373 A 1 ATOM 2838 O O . ASP A 0 373 . -6.941 -9.922 9.754 1.00 93.30 373 A 1 ATOM 2839 C CG . ASP A 0 373 . -5.253 -14.196 9.409 1.00 93.30 373 A 1 ATOM 2840 O OD1 . ASP A 0 373 . -6.171 -14.531 8.621 1.00 93.30 373 A 1 ATOM 2841 O OD2 . ASP A 0 373 . -4.433 -14.982 9.922 1.00 93.30 373 A 1 ATOM 2842 N N . SER A 0 374 . -4.733 -9.556 9.562 1.00 94.48 374 A 1 ATOM 2843 C CA . SER A 0 374 . -4.780 -8.172 10.062 1.00 94.48 374 A 1 ATOM 2844 C C . SER A 0 374 . -5.601 -7.260 9.149 1.00 94.48 374 A 1 ATOM 2845 C CB . SER A 0 374 . -3.363 -7.607 10.211 1.00 94.48 374 A 1 ATOM 2846 O O . SER A 0 374 . -6.417 -6.474 9.634 1.00 94.48 374 A 1 ATOM 2847 O OG . SER A 0 374 . -2.776 -8.113 11.389 1.00 94.48 374 A 1 ATOM 2848 N N . ILE A 0 375 . -5.457 -7.408 7.829 1.00 94.58 375 A 1 ATOM 2849 C CA . ILE A 0 375 . -6.271 -6.693 6.837 1.00 94.58 375 A 1 ATOM 2850 C C . ILE A 0 375 . -7.746 -7.095 6.958 1.00 94.58 375 A 1 ATOM 2851 C CB . ILE A 0 375 . -5.708 -6.942 5.421 1.00 94.58 375 A 1 ATOM 2852 O O . ILE A 0 375 . -8.610 -6.221 7.008 1.00 94.58 375 A 1 ATOM 2853 C CG1 . ILE A 0 375 . -4.337 -6.242 5.276 1.00 94.58 375 A 1 ATOM 2854 C CG2 . ILE A 0 375 . -6.671 -6.448 4.326 1.00 94.58 375 A 1 ATOM 2855 C CD1 . ILE A 0 375 . -3.577 -6.640 4.009 1.00 94.58 375 A 1 ATOM 2856 N N . SER A 0 376 . -8.048 -8.393 7.062 1.00 93.30 376 A 1 ATOM 2857 C CA . SER A 0 376 . -9.431 -8.884 7.186 1.00 93.30 376 A 1 ATOM 2858 C C . SER A 0 376 . -10.121 -8.333 8.441 1.00 93.30 376 A 1 ATOM 2859 C CB . SER A 0 376 . -9.465 -10.416 7.211 1.00 93.30 376 A 1 ATOM 2860 O O . SER A 0 376 . -11.246 -7.836 8.367 1.00 93.30 376 A 1 ATOM 2861 O OG . SER A 0 376 . -8.874 -10.958 6.046 1.00 93.30 376 A 1 ATOM 2862 N N . LYS A 0 377 . -9.428 -8.347 9.590 1.00 94.20 377 A 1 ATOM 2863 C CA . LYS A 0 377 . -9.909 -7.746 10.848 1.00 94.20 377 A 1 ATOM 2864 C C . LYS A 0 377 . -10.120 -6.233 10.715 1.00 94.20 377 A 1 ATOM 2865 C CB . LYS A 0 377 . -8.912 -8.052 11.980 1.00 94.20 377 A 1 ATOM 2866 O O . LYS A 0 377 . -11.139 -5.715 11.165 1.00 94.20 377 A 1 ATOM 2867 C CG . LYS A 0 377 . -8.911 -9.533 12.399 1.00 94.20 377 A 1 ATOM 2868 C CD . LYS A 0 377 . -7.761 -9.808 13.379 1.00 94.20 377 A 1 ATOM 2869 C CE . LYS A 0 377 . -7.715 -11.292 13.764 1.00 94.20 377 A 1 ATOM 2870 N NZ . LYS A 0 377 . -6.592 -11.576 14.693 1.00 94.20 377 A 1 ATOM 2871 N N . CYS A 0 378 . -9.192 -5.532 10.061 1.00 95.02 378 A 1 ATOM 2872 C CA . CYS A 0 378 . -9.279 -4.090 9.830 1.00 95.02 378 A 1 ATOM 2873 C C . CYS A 0 378 . -10.492 -3.698 8.977 1.00 95.02 378 A 1 ATOM 2874 C CB . CYS A 0 378 . -7.950 -3.625 9.217 1.00 95.02 378 A 1 ATOM 2875 O O . CYS A 0 378 . -11.208 -2.763 9.333 1.00 95.02 378 A 1 ATOM 2876 S SG . CYS A 0 378 . -7.989 -1.841 8.897 1.00 95.02 378 A 1 ATOM 2877 N N . ILE A 0 379 . -10.774 -4.437 7.901 1.00 94.64 379 A 1 ATOM 2878 C CA . ILE A 0 379 . -11.937 -4.167 7.048 1.00 94.64 379 A 1 ATOM 2879 C C . ILE A 0 379 . -13.252 -4.343 7.816 1.00 94.64 379 A 1 ATOM 2880 C CB . ILE A 0 379 . -11.876 -5.020 5.763 1.00 94.64 379 A 1 ATOM 2881 O O . ILE A 0 379 . -14.145 -3.519 7.629 1.00 94.64 379 A 1 ATOM 2882 C CG1 . ILE A 0 379 . -10.697 -4.597 4.852 1.00 94.64 379 A 1 ATOM 2883 C CG2 . ILE A 0 379 . -13.198 -4.976 4.976 1.00 94.64 379 A 1 ATOM 2884 C CD1 . ILE A 0 379 . -10.791 -3.203 4.212 1.00 94.64 379 A 1 ATOM 2885 N N . ARG A 0 380 . -13.368 -5.337 8.712 1.00 93.90 380 A 1 ATOM 2886 C CA . ARG A 0 380 . -14.566 -5.517 9.555 1.00 93.90 380 A 1 ATOM 2887 C C . ARG A 0 380 . -14.846 -4.266 10.400 1.00 93.90 380 A 1 ATOM 2888 C CB . ARG A 0 380 . -14.432 -6.792 10.407 1.00 93.90 380 A 1 ATOM 2889 O O . ARG A 0 380 . -15.899 -3.659 10.241 1.00 93.90 380 A 1 ATOM 2890 C CG . ARG A 0 380 . -15.764 -7.179 11.071 1.00 93.90 380 A 1 ATOM 2891 C CD . ARG A 0 380 . -15.611 -8.452 11.917 1.00 93.90 380 A 1 ATOM 2892 N NE . ARG A 0 380 . -16.913 -8.904 12.450 1.00 93.90 380 A 1 ATOM 2893 N NH1 . ARG A 0 380 . -17.433 -10.464 10.829 1.00 93.90 380 A 1 ATOM 2894 N NH2 . ARG A 0 380 . -18.893 -10.051 12.422 1.00 93.90 380 A 1 ATOM 2895 C CZ . ARG A 0 380 . -17.728 -9.797 11.907 1.00 93.90 380 A 1 ATOM 2896 N N . LEU A 0 381 . -13.857 -3.806 11.174 1.00 93.78 381 A 1 ATOM 2897 C CA . LEU A 0 381 . -13.989 -2.600 12.008 1.00 93.78 381 A 1 ATOM 2898 C C . LEU A 0 381 . -14.272 -1.330 11.187 1.00 93.78 381 A 1 ATOM 2899 C CB . LEU A 0 381 . -12.708 -2.403 12.840 1.00 93.78 381 A 1 ATOM 2900 O O . LEU A 0 381 . -15.030 -0.463 11.620 1.00 93.78 381 A 1 ATOM 2901 C CG . LEU A 0 381 . -12.393 -3.517 13.856 1.00 93.78 381 A 1 ATOM 2902 C CD1 . LEU A 0 381 . -11.086 -3.181 14.575 1.00 93.78 381 A 1 ATOM 2903 C CD2 . LEU A 0 381 . -13.484 -3.682 14.913 1.00 93.78 381 A 1 ATOM 2904 N N . LEU A 0 382 . -13.688 -1.203 9.989 1.00 94.05 382 A 1 ATOM 2905 C CA . LEU A 0 382 . -13.981 -0.079 9.094 1.00 94.05 382 A 1 ATOM 2906 C C . LEU A 0 382 . -15.418 -0.127 8.553 1.00 94.05 382 A 1 ATOM 2907 C CB . LEU A 0 382 . -12.952 -0.031 7.951 1.00 94.05 382 A 1 ATOM 2908 O O . LEU A 0 382 . -16.049 0.924 8.454 1.00 94.05 382 A 1 ATOM 2909 C CG . LEU A 0 382 . -11.543 0.424 8.378 1.00 94.05 382 A 1 ATOM 2910 C CD1 . LEU A 0 382 . -10.586 0.267 7.196 1.00 94.05 382 A 1 ATOM 2911 C CD2 . LEU A 0 382 . -11.501 1.892 8.810 1.00 94.05 382 A 1 ATOM 2912 N N . CYS A 0 383 . -15.958 -1.312 8.245 1.00 92.85 383 A 1 ATOM 2913 C CA . CYS A 0 383 . -17.363 -1.475 7.856 1.00 92.85 383 A 1 ATOM 2914 C C . CYS A 0 383 . -18.311 -1.008 8.964 1.00 92.85 383 A 1 ATOM 2915 C CB . CYS A 0 383 . -17.650 -2.935 7.486 1.00 92.85 383 A 1 ATOM 2916 O O . CYS A 0 383 . -19.258 -0.276 8.680 1.00 92.85 383 A 1 ATOM 2917 S SG . CYS A 0 383 . -16.788 -3.386 5.955 1.00 92.85 383 A 1 ATOM 2918 N N . ASP A 0 384 . -18.019 -1.355 10.217 1.00 92.19 384 A 1 ATOM 2919 C CA . ASP A 0 384 . -18.831 -0.948 11.366 1.00 92.19 384 A 1 ATOM 2920 C C . ASP A 0 384 . -18.821 0.586 11.543 1.00 92.19 384 A 1 ATOM 2921 C CB . ASP A 0 384 . -18.353 -1.704 12.619 1.00 92.19 384 A 1 ATOM 2922 O O . ASP A 0 384 . -19.873 1.199 11.726 1.00 92.19 384 A 1 ATOM 2923 C CG . ASP A 0 384 . -18.408 -3.236 12.459 1.00 92.19 384 A 1 ATOM 2924 O OD1 . ASP A 0 384 . -19.317 -3.726 11.745 1.00 92.19 384 A 1 ATOM 2925 O OD2 . ASP A 0 384 . -17.521 -3.910 13.033 1.00 92.19 384 A 1 ATOM 2926 N N . ILE A 0 385 . -17.666 1.242 11.350 1.00 92.14 385 A 1 ATOM 2927 C CA . ILE A 0 385 . -17.551 2.716 11.343 1.00 92.14 385 A 1 ATOM 2928 C C . ILE A 0 385 . -18.330 3.352 10.174 1.00 92.14 385 A 1 ATOM 2929 C CB . ILE A 0 385 . -16.058 3.137 11.339 1.00 92.14 385 A 1 ATOM 2930 O O . ILE A 0 385 . -18.921 4.424 10.336 1.00 92.14 385 A 1 ATOM 2931 C CG1 . ILE A 0 385 . -15.374 2.725 12.665 1.00 92.14 385 A 1 ATOM 2932 C CG2 . ILE A 0 385 . -15.891 4.658 11.129 1.00 92.14 385 A 1 ATOM 2933 C CD1 . ILE A 0 385 . -13.840 2.777 12.623 1.00 92.14 385 A 1 ATOM 2934 N N . PHE A 0 386 . -18.365 2.719 8.994 1.00 91.19 386 A 1 ATOM 2935 C CA . PHE A 0 386 . -19.162 3.206 7.857 1.00 91.19 386 A 1 ATOM 2936 C C . PHE A 0 386 . -20.674 3.073 8.080 1.00 91.19 386 A 1 ATOM 2937 C CB . PHE A 0 386 . -18.758 2.492 6.557 1.00 91.19 386 A 1 ATOM 2938 O O . PHE A 0 386 . -21.428 3.900 7.566 1.00 91.19 386 A 1 ATOM 2939 C CG . PHE A 0 386 . -17.354 2.775 6.054 1.00 91.19 386 A 1 ATOM 2940 C CD1 . PHE A 0 386 . -16.874 4.096 5.990 1.00 91.19 386 A 1 ATOM 2941 C CD2 . PHE A 0 386 . -16.537 1.720 5.606 1.00 91.19 386 A 1 ATOM 2942 C CE1 . PHE A 0 386 . -15.579 4.353 5.517 1.00 91.19 386 A 1 ATOM 2943 C CE2 . PHE A 0 386 . -15.234 1.974 5.144 1.00 91.19 386 A 1 ATOM 2944 C CZ . PHE A 0 386 . -14.753 3.292 5.102 1.00 91.19 386 A 1 ATOM 2945 N N . LEU A 0 387 . -21.111 2.075 8.855 1.00 90.17 387 A 1 ATOM 2946 C CA . LEU A 0 387 . -22.504 1.923 9.284 1.00 90.17 387 A 1 ATOM 2947 C C . LEU A 0 387 . -22.877 2.929 10.384 1.00 90.17 387 A 1 ATOM 2948 C CB . LEU A 0 387 . -22.741 0.472 9.745 1.00 90.17 387 A 1 ATOM 2949 O O . LEU A 0 387 . -23.949 3.526 10.315 1.00 90.17 387 A 1 ATOM 2950 C CG . LEU A 0 387 . -22.672 -0.571 8.616 1.00 90.17 387 A 1 ATOM 2951 C CD1 . LEU A 0 387 . -22.715 -1.985 9.196 1.00 90.17 387 A 1 ATOM 2952 C CD2 . LEU A 0 387 . -23.841 -0.431 7.639 1.00 90.17 387 A 1 ATOM 2953 N N . GLU A 0 388 . -21.985 3.169 11.353 1.00 89.54 388 A 1 ATOM 2954 C CA . GLU A 0 388 . -22.153 4.185 12.409 1.00 89.54 388 A 1 ATOM 2955 C C . GLU A 0 388 . -22.265 5.606 11.812 1.00 89.54 388 A 1 ATOM 2956 C CB . GLU A 0 388 . -20.964 4.075 13.403 1.00 89.54 388 A 1 ATOM 2957 O O . GLU A 0 388 . -23.005 6.454 12.315 1.00 89.54 388 A 1 ATOM 2958 C CG . GLU A 0 388 . -21.120 4.933 14.678 1.00 89.54 388 A 1 ATOM 2959 C CD . GLU A 0 388 . -19.925 4.907 15.673 1.00 89.54 388 A 1 ATOM 2960 O OE1 . GLU A 0 388 . -20.068 5.499 16.767 1.00 89.54 388 A 1 ATOM 2961 O OE2 . GLU A 0 388 . -18.810 4.418 15.359 1.00 89.54 388 A 1 ATOM 2962 N N . CYS A 0 389 . -21.537 5.880 10.723 1.00 84.45 389 A 1 ATOM 2963 C CA . CYS A 0 389 . -21.443 7.198 10.093 1.00 84.45 389 A 1 ATOM 2964 C C . CYS A 0 389 . -21.783 7.172 8.585 1.00 84.45 389 A 1 ATOM 2965 C CB . CYS A 0 389 . -20.044 7.757 10.372 1.00 84.45 389 A 1 ATOM 2966 O O . CYS A 0 389 . -20.871 7.147 7.744 1.00 84.45 389 A 1 ATOM 2967 S SG . CYS A 0 389 . -19.935 8.247 12.118 1.00 84.45 389 A 1 ATOM 2968 N N . PRO A 0 390 . -23.077 7.271 8.211 1.00 80.36 390 A 1 ATOM 2969 C CA . PRO A 0 390 . -23.480 7.396 6.813 1.00 80.36 390 A 1 ATOM 2970 C C . PRO A 0 390 . -22.898 8.657 6.157 1.00 80.36 390 A 1 ATOM 2971 C CB . PRO A 0 390 . -25.013 7.385 6.810 1.00 80.36 390 A 1 ATOM 2972 O O . PRO A 0 390 . -22.622 9.671 6.808 1.00 80.36 390 A 1 ATOM 2973 C CG . PRO A 0 390 . -25.371 7.896 8.204 1.00 80.36 390 A 1 ATOM 2974 C CD . PRO A 0 390 . -24.253 7.321 9.073 1.00 80.36 390 A 1 ATOM 2975 N N . ASN A 0 391 . -22.705 8.597 4.840 1.00 78.99 391 A 1 ATOM 2976 C CA . ASN A 0 391 . -22.124 9.671 4.043 1.00 78.99 391 A 1 ATOM 2977 C C . ASN A 0 391 . -23.033 10.911 4.006 1.00 78.99 391 A 1 ATOM 2978 C CB . ASN A 0 391 . -21.761 9.155 2.633 1.00 78.99 391 A 1 ATOM 2979 O O . ASN A 0 391 . -24.147 10.883 3.493 1.00 78.99 391 A 1 ATOM 2980 C CG . ASN A 0 391 . -22.909 8.519 1.854 1.00 78.99 391 A 1 ATOM 2981 N ND2 . ASN A 0 391 . -22.877 8.583 0.545 1.00 78.99 391 A 1 ATOM 2982 O OD1 . ASN A 0 391 . -23.812 7.901 2.386 1.00 78.99 391 A 1 ATOM 2983 N N . LYS A 0 392 . -22.524 12.038 4.515 1.00 77.16 392 A 1 ATOM 2984 C CA . LYS A 0 392 . -23.236 13.322 4.513 1.00 77.16 392 A 1 ATOM 2985 C C . LYS A 0 392 . -22.799 14.160 3.312 1.00 77.16 392 A 1 ATOM 2986 C CB . LYS A 0 392 . -23.039 14.047 5.858 1.00 77.16 392 A 1 ATOM 2987 O O . LYS A 0 392 . -21.711 14.730 3.327 1.00 77.16 392 A 1 ATOM 2988 C CG . LYS A 0 392 . -23.545 13.189 7.029 1.00 77.16 392 A 1 ATOM 2989 C CD . LYS A 0 392 . -23.503 13.919 8.374 1.00 77.16 392 A 1 ATOM 2990 C CE . LYS A 0 392 . -23.938 12.920 9.454 1.00 77.16 392 A 1 ATOM 2991 N NZ . LYS A 0 392 . -24.037 13.541 10.797 1.00 77.16 392 A 1 ATOM 2992 N N . GLY A 0 393 . -23.659 14.242 2.297 1.00 75.92 393 A 1 ATOM 2993 C CA . GLY A 0 393 . -23.471 15.086 1.112 1.00 75.92 393 A 1 ATOM 2994 C C . GLY A 0 393 . -23.165 14.323 -0.188 1.00 75.92 393 A 1 ATOM 2995 O O . GLY A 0 393 . -23.041 13.096 -0.181 1.00 75.92 393 A 1 ATOM 2996 N N . PRO A 0 394 . -23.070 15.042 -1.323 1.00 82.70 394 A 1 ATOM 2997 C CA . PRO A 0 394 . -22.844 14.445 -2.636 1.00 82.70 394 A 1 ATOM 2998 C C . PRO A 0 394 . -21.447 13.819 -2.736 1.00 82.70 394 A 1 ATOM 2999 C CB . PRO A 0 394 . -23.036 15.587 -3.641 1.00 82.70 394 A 1 ATOM 3000 O O . PRO A 0 394 . -20.449 14.436 -2.365 1.00 82.70 394 A 1 ATOM 3001 C CG . PRO A 0 394 . -22.653 16.831 -2.839 1.00 82.70 394 A 1 ATOM 3002 C CD . PRO A 0 394 . -23.144 16.493 -1.432 1.00 82.70 394 A 1 ATOM 3003 N N . VAL A 0 395 . -21.374 12.605 -3.289 1.00 87.37 395 A 1 ATOM 3004 C CA . VAL A 0 395 . -20.114 11.888 -3.527 1.00 87.37 395 A 1 ATOM 3005 C C . VAL A 0 395 . -19.824 11.844 -5.026 1.00 87.37 395 A 1 ATOM 3006 C CB . VAL A 0 395 . -20.134 10.475 -2.908 1.00 87.37 395 A 1 ATOM 3007 O O . VAL A 0 395 . -20.507 11.157 -5.784 1.00 87.37 395 A 1 ATOM 3008 C CG1 . VAL A 0 395 . -18.793 9.760 -3.119 1.00 87.37 395 A 1 ATOM 3009 C CG2 . VAL A 0 395 . -20.401 10.524 -1.395 1.00 87.37 395 A 1 ATOM 3010 N N . ILE A 0 396 . -18.778 12.549 -5.452 1.00 89.63 396 A 1 ATOM 3011 C CA . ILE A 0 396 . -18.199 12.433 -6.791 1.00 89.63 396 A 1 ATOM 3012 C C . ILE A 0 396 . -17.193 11.283 -6.760 1.00 89.63 396 A 1 ATOM 3013 C CB . ILE A 0 396 . -17.556 13.758 -7.258 1.00 89.63 396 A 1 ATOM 3014 O O . ILE A 0 396 . -16.160 11.366 -6.096 1.00 89.63 396 A 1 ATOM 3015 C CG1 . ILE A 0 396 . -18.576 14.919 -7.179 1.00 89.63 396 A 1 ATOM 3016 C CG2 . ILE A 0 396 . -17.009 13.593 -8.689 1.00 89.63 396 A 1 ATOM 3017 C CD1 . ILE A 0 396 . -18.008 16.290 -7.565 1.00 89.63 396 A 1 ATOM 3018 N N . LEU A 0 397 . -17.519 10.206 -7.474 1.00 89.65 397 A 1 ATOM 3019 C CA . LEU A 0 397 . -16.709 8.993 -7.565 1.00 89.65 397 A 1 ATOM 3020 C C . LEU A 0 397 . -15.466 9.216 -8.438 1.00 89.65 397 A 1 ATOM 3021 C CB . LEU A 0 397 . -17.572 7.859 -8.155 1.00 89.65 397 A 1 ATOM 3022 O O . LEU A 0 397 . -15.578 9.679 -9.574 1.00 89.65 397 A 1 ATOM 3023 C CG . LEU A 0 397 . -18.832 7.485 -7.350 1.00 89.65 397 A 1 ATOM 3024 C CD1 . LEU A 0 397 . -19.588 6.385 -8.098 1.00 89.65 397 A 1 ATOM 3025 C CD2 . LEU A 0 397 . -18.535 6.969 -5.943 1.00 89.65 397 A 1 ATOM 3026 N N . TYR A 0 398 . -14.296 8.785 -7.964 1.00 89.74 398 A 1 ATOM 3027 C CA . TYR A 0 398 . -13.074 8.764 -8.761 1.00 89.74 398 A 1 ATOM 3028 C C . TYR A 0 398 . -13.252 7.868 -9.990 1.00 89.74 398 A 1 ATOM 3029 C CB . TYR A 0 398 . -11.863 8.318 -7.923 1.00 89.74 398 A 1 ATOM 3030 O O . TYR A 0 398 . -13.722 6.725 -9.889 1.00 89.74 398 A 1 ATOM 3031 C CG . TYR A 0 398 . -10.537 8.388 -8.665 1.00 89.74 398 A 1 ATOM 3032 C CD1 . TYR A 0 398 . -9.786 7.217 -8.893 1.00 89.74 398 A 1 ATOM 3033 C CD2 . TYR A 0 398 . -10.044 9.629 -9.120 1.00 89.74 398 A 1 ATOM 3034 C CE1 . TYR A 0 398 . -8.569 7.280 -9.600 1.00 89.74 398 A 1 ATOM 3035 C CE2 . TYR A 0 398 . -8.824 9.697 -9.817 1.00 89.74 398 A 1 ATOM 3036 O OH . TYR A 0 398 . -6.929 8.572 -10.769 1.00 89.74 398 A 1 ATOM 3037 C CZ . TYR A 0 398 . -8.090 8.519 -10.069 1.00 89.74 398 A 1 ATOM 3038 N N . ARG A 0 399 . -12.851 8.405 -11.146 1.00 84.22 399 A 1 ATOM 3039 C CA . ARG A 0 399 . -12.737 7.705 -12.426 1.00 84.22 399 A 1 ATOM 3040 C C . ARG A 0 399 . -11.287 7.855 -12.904 1.00 84.22 399 A 1 ATOM 3041 C CB . ARG A 0 399 . -13.733 8.283 -13.449 1.00 84.22 399 A 1 ATOM 3042 O O . ARG A 0 399 . -10.886 8.982 -13.200 1.00 84.22 399 A 1 ATOM 3043 C CG . ARG A 0 399 . -15.200 8.023 -13.069 1.00 84.22 399 A 1 ATOM 3044 C CD . ARG A 0 399 . -16.137 8.497 -14.188 1.00 84.22 399 A 1 ATOM 3045 N NE . ARG A 0 399 . -17.555 8.242 -13.860 1.00 84.22 399 A 1 ATOM 3046 N NH1 . ARG A 0 399 . -18.453 8.762 -15.915 1.00 84.22 399 A 1 ATOM 3047 N NH2 . ARG A 0 399 . -19.796 8.100 -14.268 1.00 84.22 399 A 1 ATOM 3048 C CZ . ARG A 0 399 . -18.588 8.369 -14.679 1.00 84.22 399 A 1 ATOM 3049 N N . PRO A 0 400 . -10.492 6.772 -12.968 1.00 79.59 400 A 1 ATOM 3050 C CA . PRO A 0 400 . -9.105 6.861 -13.398 1.00 79.59 400 A 1 ATOM 3051 C C . PRO A 0 400 . -9.088 7.215 -14.884 1.00 79.59 400 A 1 ATOM 3052 C CB . PRO A 0 400 . -8.490 5.491 -13.093 1.00 79.59 400 A 1 ATOM 3053 O O . PRO A 0 400 . -9.600 6.458 -15.712 1.00 79.59 400 A 1 ATOM 3054 C CG . PRO A 0 400 . -9.677 4.532 -13.189 1.00 79.59 400 A 1 ATOM 3055 C CD . PRO A 0 400 . -10.851 5.384 -12.707 1.00 79.59 400 A 1 ATOM 3056 N N . LYS A 0 401 . -8.534 8.383 -15.225 1.00 74.14 401 A 1 ATOM 3057 C CA . LYS A 0 401 . -8.452 8.831 -16.620 1.00 74.14 401 A 1 ATOM 3058 C C . LYS A 0 401 . -7.617 7.819 -17.418 1.00 74.14 401 A 1 ATOM 3059 C CB . LYS A 0 401 . -7.850 10.243 -16.721 1.00 74.14 401 A 1 ATOM 3060 O O . LYS A 0 401 . -6.540 7.451 -16.940 1.00 74.14 401 A 1 ATOM 3061 C CG . LYS A 0 401 . -8.759 11.305 -16.081 1.00 74.14 401 A 1 ATOM 3062 C CD . LYS A 0 401 . -8.156 12.711 -16.206 1.00 74.14 401 A 1 ATOM 3063 C CE . LYS A 0 401 . -9.068 13.730 -15.510 1.00 74.14 401 A 1 ATOM 3064 N NZ . LYS A 0 401 . -8.507 15.103 -15.573 1.00 74.14 401 A 1 ATOM 3065 N N . PRO A 0 402 . -8.070 7.378 -18.605 1.00 69.94 402 A 1 ATOM 3066 C CA . PRO A 0 402 . -7.228 6.564 -19.465 1.00 69.94 402 A 1 ATOM 3067 C C . PRO A 0 402 . -5.981 7.374 -19.808 1.00 69.94 402 A 1 ATOM 3068 C CB . PRO A 0 402 . -8.082 6.228 -20.690 1.00 69.94 402 A 1 ATOM 3069 O O . PRO A 0 402 . -6.072 8.564 -20.129 1.00 69.94 402 A 1 ATOM 3070 C CG . PRO A 0 402 . -9.060 7.399 -20.773 1.00 69.94 402 A 1 ATOM 3071 C CD . PRO A 0 402 . -9.291 7.755 -19.304 1.00 69.94 402 A 1 ATOM 3072 N N . VAL A 0 403 . -4.811 6.741 -19.729 1.00 62.06 403 A 1 ATOM 3073 C CA . VAL A 0 403 . -3.576 7.357 -20.215 1.00 62.06 403 A 1 ATOM 3074 C C . VAL A 0 403 . -3.654 7.325 -21.734 1.00 62.06 403 A 1 ATOM 3075 C CB . VAL A 0 403 . -2.308 6.680 -19.660 1.00 62.06 403 A 1 ATOM 3076 O O . VAL A 0 403 . -3.260 6.351 -22.372 1.00 62.06 403 A 1 ATOM 3077 C CG1 . VAL A 0 403 . -1.035 7.352 -20.194 1.00 62.06 403 A 1 ATOM 3078 C CG2 . VAL A 0 403 . -2.268 6.788 -18.130 1.00 62.06 403 A 1 ATOM 3079 N N . ILE A 0 404 . -4.213 8.391 -22.308 1.00 57.51 404 A 1 ATOM 3080 C CA . ILE A 0 404 . -4.122 8.665 -23.737 1.00 57.51 404 A 1 ATOM 3081 C C . ILE A 0 404 . -2.647 8.965 -23.999 1.00 57.51 404 A 1 ATOM 3082 C CB . ILE A 0 404 . -5.063 9.818 -24.170 1.00 57.51 404 A 1 ATOM 3083 O O . ILE A 0 404 . -2.195 10.100 -23.856 1.00 57.51 404 A 1 ATOM 3084 C CG1 . ILE A 0 404 . -6.535 9.506 -23.804 1.00 57.51 404 A 1 ATOM 3085 C CG2 . ILE A 0 404 . -4.928 10.057 -25.688 1.00 57.51 404 A 1 ATOM 3086 C CD1 . ILE A 0 404 . -7.504 10.670 -24.050 1.00 57.51 404 A 1 ATOM 3087 N N . GLY A 0 405 . -1.879 7.925 -24.327 1.00 49.56 405 A 1 ATOM 3088 C CA . GLY A 0 405 . -0.563 8.107 -24.921 1.00 49.56 405 A 1 ATOM 3089 C C . GLY A 0 405 . -0.729 8.970 -26.167 1.00 49.56 405 A 1 ATOM 3090 O O . GLY A 0 405 . -1.655 8.734 -26.945 1.00 49.56 405 A 1 ATOM 3091 N N . ASN A 0 406 . 0.119 9.992 -26.319 1.00 42.49 406 A 1 ATOM 3092 C CA . ASN A 0 406 . 0.010 10.955 -27.413 1.00 42.49 406 A 1 ATOM 3093 C C . ASN A 0 406 . -0.212 10.229 -28.754 1.00 42.49 406 A 1 ATOM 3094 C CB . ASN A 0 406 . 1.298 11.801 -27.506 1.00 42.49 406 A 1 ATOM 3095 O O . ASN A 0 406 . 0.642 9.419 -29.135 1.00 42.49 406 A 1 ATOM 3096 C CG . ASN A 0 406 . 1.394 12.926 -26.493 1.00 42.49 406 A 1 ATOM 3097 N ND2 . ASN A 0 406 . 2.478 13.665 -26.507 1.00 42.49 406 A 1 ATOM 3098 O OD1 . ASN A 0 406 . 0.512 13.172 -25.694 1.00 42.49 406 A 1 ATOM 3099 N N . PRO A 0 407 . -1.286 10.535 -29.509 1.00 39.72 407 A 1 ATOM 3100 C CA . PRO A 0 407 . -1.448 10.060 -30.878 1.00 39.72 407 A 1 ATOM 3101 C C . PRO A 0 407 . -0.474 10.831 -31.785 1.00 39.72 407 A 1 ATOM 3102 C CB . PRO A 0 407 . -2.932 10.268 -31.200 1.00 39.72 407 A 1 ATOM 3103 O O . PRO A 0 407 . -0.857 11.732 -32.522 1.00 39.72 407 A 1 ATOM 3104 C CG . PRO A 0 407 . -3.298 11.499 -30.371 1.00 39.72 407 A 1 ATOM 3105 C CD . PRO A 0 407 . -2.427 11.356 -29.122 1.00 39.72 407 A 1 ATOM 3106 N N . GLY A 0 408 . 0.817 10.515 -31.657 1.00 38.74 408 A 1 ATOM 3107 C CA . GLY A 0 408 . 1.928 11.239 -32.281 1.00 38.74 408 A 1 ATOM 3108 C C . GLY A 0 408 . 3.057 10.348 -32.801 1.00 38.74 408 A 1 ATOM 3109 O O . GLY A 0 408 . 3.997 10.863 -33.393 1.00 38.74 408 A 1 ATOM 3110 N N . LEU A 0 409 . 2.972 9.025 -32.615 1.00 37.92 409 A 1 ATOM 3111 C CA . LEU A 0 409 . 3.871 8.064 -33.266 1.00 37.92 409 A 1 ATOM 3112 C C . LEU A 0 409 . 3.147 6.745 -33.591 1.00 37.92 409 A 1 ATOM 3113 C CB . LEU A 0 409 . 5.189 7.914 -32.464 1.00 37.92 409 A 1 ATOM 3114 O O . LEU A 0 409 . 3.580 5.651 -33.234 1.00 37.92 409 A 1 ATOM 3115 C CG . LEU A 0 409 . 6.440 8.082 -33.360 1.00 37.92 409 A 1 ATOM 3116 C CD1 . LEU A 0 409 . 7.199 9.363 -33.004 1.00 37.92 409 A 1 ATOM 3117 C CD2 . LEU A 0 409 . 7.404 6.907 -33.215 1.00 37.92 409 A 1 ATOM 3118 N N . ILE A 0 410 . 2.011 6.857 -34.285 1.00 40.03 410 A 1 ATOM 3119 C CA . ILE A 0 410 . 1.389 5.707 -34.946 1.00 40.03 410 A 1 ATOM 3120 C C . ILE A 0 410 . 2.156 5.473 -36.249 1.00 40.03 410 A 1 ATOM 3121 C CB . ILE A 0 410 . -0.132 5.890 -35.171 1.00 40.03 410 A 1 ATOM 3122 O O . ILE A 0 410 . 1.802 6.003 -37.301 1.00 40.03 410 A 1 ATOM 3123 C CG1 . ILE A 0 410 . -0.856 6.268 -33.856 1.00 40.03 410 A 1 ATOM 3124 C CG2 . ILE A 0 410 . -0.720 4.586 -35.753 1.00 40.03 410 A 1 ATOM 3125 C CD1 . ILE A 0 410 . -2.349 6.573 -34.028 1.00 40.03 410 A 1 ATOM 3126 N N . CYS A 0 411 . 3.219 4.673 -36.183 1.00 31.39 411 A 1 ATOM 3127 C CA . CYS A 0 411 . 3.730 4.017 -37.381 1.00 31.39 411 A 1 ATOM 3128 C C . CYS A 0 411 . 2.585 3.162 -37.949 1.00 31.39 411 A 1 ATOM 3129 C CB . CYS A 0 411 . 4.934 3.134 -37.024 1.00 31.39 411 A 1 ATOM 3130 O O . CYS A 0 411 . 2.038 2.344 -37.200 1.00 31.39 411 A 1 ATOM 3131 S SG . CYS A 0 411 . 6.267 4.140 -36.311 1.00 31.39 411 A 1 ATOM 3132 N N . PRO A 0 412 . 2.192 3.306 -39.227 1.00 38.19 412 A 1 ATOM 3133 C CA . PRO A 0 412 . 1.215 2.401 -39.799 1.00 38.19 412 A 1 ATOM 3134 C C . PRO A 0 412 . 1.836 1.006 -39.824 1.00 38.19 412 A 1 ATOM 3135 C CB . PRO A 0 412 . 0.894 2.953 -41.192 1.00 38.19 412 A 1 ATOM 3136 O O . PRO A 0 412 . 2.821 0.766 -40.526 1.00 38.19 412 A 1 ATOM 3137 C CG . PRO A 0 412 . 2.166 3.711 -41.576 1.00 38.19 412 A 1 ATOM 3138 C CD . PRO A 0 412 . 2.698 4.225 -40.235 1.00 38.19 412 A 1 ATOM 3139 N N . ALA A 0 413 . 1.250 0.081 -39.065 1.00 40.16 413 A 1 ATOM 3140 C CA . ALA A 0 413 . 1.475 -1.341 -39.262 1.00 40.16 413 A 1 ATOM 3141 C C . ALA A 0 413 . 0.950 -1.687 -40.661 1.00 40.16 413 A 1 ATOM 3142 C CB . ALA A 0 413 . 0.791 -2.126 -38.136 1.00 40.16 413 A 1 ATOM 3143 O O . ALA A 0 413 . -0.239 -1.947 -40.859 1.00 40.16 413 A 1 ATOM 3144 N N . THR A 0 414 . 1.833 -1.606 -41.657 1.00 39.58 414 A 1 ATOM 3145 C CA . THR A 0 414 . 1.500 -1.932 -43.038 1.00 39.58 414 A 1 ATOM 3146 C C . THR A 0 414 . 1.227 -3.423 -43.109 1.00 39.58 414 A 1 ATOM 3147 C CB . THR A 0 414 . 2.565 -1.482 -44.050 1.00 39.58 414 A 1 ATOM 3148 O O . THR A 0 414 . 2.119 -4.266 -43.030 1.00 39.58 414 A 1 ATOM 3149 C CG2 . THR A 0 414 . 2.392 -0.006 -44.402 1.00 39.58 414 A 1 ATOM 3150 O OG1 . THR A 0 414 . 3.875 -1.617 -43.557 1.00 39.58 414 A 1 ATOM 3151 N N . THR A 0 415 . -0.060 -3.740 -43.223 1.00 39.20 415 A 1 ATOM 3152 C CA . THR A 0 415 . -0.559 -5.095 -43.427 1.00 39.20 415 A 1 ATOM 3153 C C . THR A 0 415 . -0.167 -5.545 -44.832 1.00 39.20 415 A 1 ATOM 3154 C CB . THR A 0 415 . -2.082 -5.129 -43.212 1.00 39.20 415 A 1 ATOM 3155 O O . THR A 0 415 . -0.965 -5.473 -45.761 1.00 39.20 415 A 1 ATOM 3156 C CG2 . THR A 0 415 . -2.678 -6.534 -43.318 1.00 39.20 415 A 1 ATOM 3157 O OG1 . THR A 0 415 . -2.380 -4.673 -41.910 1.00 39.20 415 A 1 ATOM 3158 N N . PHE A 0 416 . 1.073 -6.005 -45.006 1.00 35.85 416 A 1 ATOM 3159 C CA . PHE A 0 416 . 1.490 -6.700 -46.220 1.00 35.85 416 A 1 ATOM 3160 C C . PHE A 0 416 . 1.166 -8.185 -46.100 1.00 35.85 416 A 1 ATOM 3161 C CB . PHE A 0 416 . 2.939 -6.374 -46.596 1.00 35.85 416 A 1 ATOM 3162 O O . PHE A 0 416 . 2.010 -9.024 -45.791 1.00 35.85 416 A 1 ATOM 3163 C CG . PHE A 0 416 . 3.015 -5.114 -47.435 1.00 35.85 416 A 1 ATOM 3164 C CD1 . PHE A 0 416 . 2.582 -5.145 -48.776 1.00 35.85 416 A 1 ATOM 3165 C CD2 . PHE A 0 416 . 3.454 -3.902 -46.871 1.00 35.85 416 A 1 ATOM 3166 C CE1 . PHE A 0 416 . 2.582 -3.971 -49.548 1.00 35.85 416 A 1 ATOM 3167 C CE2 . PHE A 0 416 . 3.459 -2.728 -47.646 1.00 35.85 416 A 1 ATOM 3168 C CZ . PHE A 0 416 . 3.021 -2.761 -48.982 1.00 35.85 416 A 1 ATOM 3169 N N . SER A 0 417 . -0.102 -8.493 -46.361 1.00 39.56 417 A 1 ATOM 3170 C CA . SER A 0 417 . -0.508 -9.828 -46.786 1.00 39.56 417 A 1 ATOM 3171 C C . SER A 0 417 . -0.391 -9.932 -48.308 1.00 39.56 417 A 1 ATOM 3172 C CB . SER A 0 417 . -1.942 -10.126 -46.344 1.00 39.56 417 A 1 ATOM 3173 O O . SER A 0 417 . -0.790 -9.015 -49.017 1.00 39.56 417 A 1 ATOM 3174 O OG . SER A 0 417 . -2.003 -10.142 -44.932 1.00 39.56 417 A 1 ATOM 3175 N N . SER A 0 418 . 0.082 -11.085 -48.782 1.00 37.90 418 A 1 ATOM 3176 C CA . SER A 0 418 . -0.142 -11.605 -50.142 1.00 37.90 418 A 1 ATOM 3177 C C . SER A 0 418 . 0.507 -10.875 -51.333 1.00 37.90 418 A 1 ATOM 3178 C CB . SER A 0 418 . -1.644 -11.798 -50.375 1.00 37.90 418 A 1 ATOM 3179 O O . SER A 0 418 . -0.062 -9.985 -51.947 1.00 37.90 418 A 1 ATOM 3180 O OG . SER A 0 418 . -2.189 -12.580 -49.324 1.00 37.90 418 A 1 ATOM 3181 N N . GLY A 0 419 . 1.657 -11.406 -51.756 1.00 38.01 419 A 1 ATOM 3182 C CA . GLY A 0 419 . 1.743 -12.139 -53.028 1.00 38.01 419 A 1 ATOM 3183 C C . GLY A 0 419 . 1.407 -11.443 -54.361 1.00 38.01 419 A 1 ATOM 3184 O O . GLY A 0 419 . 0.250 -11.333 -54.738 1.00 38.01 419 A 1 ATOM 3185 N N . LEU A 0 420 . 2.467 -11.278 -55.161 1.00 36.77 420 A 1 ATOM 3186 C CA . LEU A 0 420 . 2.522 -11.534 -56.612 1.00 36.77 420 A 1 ATOM 3187 C C . LEU A 0 420 . 1.745 -10.631 -57.613 1.00 36.77 420 A 1 ATOM 3188 C CB . LEU A 0 420 . 2.274 -13.045 -56.884 1.00 36.77 420 A 1 ATOM 3189 O O . LEU A 0 420 . 0.547 -10.776 -57.823 1.00 36.77 420 A 1 ATOM 3190 C CG . LEU A 0 420 . 3.561 -13.883 -57.023 1.00 36.77 420 A 1 ATOM 3191 C CD1 . LEU A 0 420 . 4.121 -14.282 -55.656 1.00 36.77 420 A 1 ATOM 3192 C CD2 . LEU A 0 420 . 3.304 -15.163 -57.817 1.00 36.77 420 A 1 ATOM 3193 N N . LEU A 0 421 . 2.568 -9.950 -58.432 1.00 35.05 421 A 1 ATOM 3194 C CA . LEU A 0 421 . 2.453 -9.705 -59.889 1.00 35.05 421 A 1 ATOM 3195 C C . LEU A 0 421 . 1.911 -8.355 -60.432 1.00 35.05 421 A 1 ATOM 3196 C CB . LEU A 0 421 . 1.817 -10.900 -60.636 1.00 35.05 421 A 1 ATOM 3197 O O . LEU A 0 421 . 0.908 -7.812 -59.995 1.00 35.05 421 A 1 ATOM 3198 C CG . LEU A 0 421 . 2.547 -12.251 -60.550 1.00 35.05 421 A 1 ATOM 3199 C CD1 . LEU A 0 421 . 1.635 -13.367 -61.063 1.00 35.05 421 A 1 ATOM 3200 C CD2 . LEU A 0 421 . 3.834 -12.260 -61.374 1.00 35.05 421 A 1 ATOM 3201 N N . HIS A 0 422 . 2.586 -7.933 -61.517 1.00 34.89 422 A 1 ATOM 3202 C CA . HIS A 0 422 . 2.197 -6.985 -62.582 1.00 34.89 422 A 1 ATOM 3203 C C . HIS A 0 422 . 2.266 -5.450 -62.362 1.00 34.89 422 A 1 ATOM 3204 C CB . HIS A 0 422 . 0.946 -7.483 -63.323 1.00 34.89 422 A 1 ATOM 3205 O O . HIS A 0 422 . 1.264 -4.756 -62.282 1.00 34.89 422 A 1 ATOM 3206 C CG . HIS A 0 422 . 1.119 -8.881 -63.877 1.00 34.89 422 A 1 ATOM 3207 C CD2 . HIS A 0 422 . 2.156 -9.335 -64.650 1.00 34.89 422 A 1 ATOM 3208 N ND1 . HIS A 0 422 . 0.298 -9.957 -63.636 1.00 34.89 422 A 1 ATOM 3209 C CE1 . HIS A 0 422 . 0.840 -11.037 -64.226 1.00 34.89 422 A 1 ATOM 3210 N NE2 . HIS A 0 422 . 1.985 -10.710 -64.844 1.00 34.89 422 A 1 ATOM 3211 N N . SER A 0 423 . 3.503 -4.932 -62.421 1.00 34.08 423 A 1 ATOM 3212 C CA . SER A 0 423 . 4.045 -4.051 -63.495 1.00 34.08 423 A 1 ATOM 3213 C C . SER A 0 423 . 3.294 -2.812 -64.054 1.00 34.08 423 A 1 ATOM 3214 C CB . SER A 0 423 . 4.418 -4.926 -64.703 1.00 34.08 423 A 1 ATOM 3215 O O . SER A 0 423 . 2.188 -2.946 -64.568 1.00 34.08 423 A 1 ATOM 3216 O OG . SER A 0 423 . 3.263 -5.513 -65.273 1.00 34.08 423 A 1 ATOM 3217 N N . ASN A 0 424 . 4.082 -1.728 -64.247 1.00 33.81 424 A 1 ATOM 3218 C CA . ASN A 0 424 . 3.933 -0.581 -65.190 1.00 33.81 424 A 1 ATOM 3219 C C . ASN A 0 424 . 2.904 0.516 -64.790 1.00 33.81 424 A 1 ATOM 3220 C CB . ASN A 0 424 . 3.739 -1.140 -66.620 1.00 33.81 424 A 1 ATOM 3221 O O . ASN A 0 424 . 1.786 0.189 -64.438 1.00 33.81 424 A 1 ATOM 3222 C CG . ASN A 0 424 . 4.874 -2.030 -67.088 1.00 33.81 424 A 1 ATOM 3223 N ND2 . ASN A 0 424 . 4.599 -2.987 -67.941 1.00 33.81 424 A 1 ATOM 3224 O OD1 . ASN A 0 424 . 6.021 -1.878 -66.701 1.00 33.81 424 A 1 ATOM 3225 N N . LEU A 0 425 . 3.138 1.842 -64.855 1.00 35.43 425 A 1 ATOM 3226 C CA . LEU A 0 425 . 4.083 2.665 -65.630 1.00 35.43 425 A 1 ATOM 3227 C C . LEU A 0 425 . 4.075 4.149 -65.133 1.00 35.43 425 A 1 ATOM 3228 C CB . LEU A 0 425 . 3.554 2.660 -67.089 1.00 35.43 425 A 1 ATOM 3229 O O . LEU A 0 425 . 3.004 4.693 -64.895 1.00 35.43 425 A 1 ATOM 3230 C CG . LEU A 0 425 . 4.543 3.013 -68.212 1.00 35.43 425 A 1 ATOM 3231 C CD1 . LEU A 0 425 . 5.689 2.008 -68.336 1.00 35.43 425 A 1 ATOM 3232 C CD2 . LEU A 0 425 . 3.799 3.034 -69.548 1.00 35.43 425 A 1 ATOM 3233 N N . SER A 0 426 . 5.250 4.804 -65.094 1.00 38.40 426 A 1 ATOM 3234 C CA . SER A 0 426 . 5.543 6.252 -65.347 1.00 38.40 426 A 1 ATOM 3235 C C . SER A 0 426 . 4.830 7.433 -64.632 1.00 38.40 426 A 1 ATOM 3236 C CB . SER A 0 426 . 5.429 6.525 -66.852 1.00 38.40 426 A 1 ATOM 3237 O O . SER A 0 426 . 3.610 7.529 -64.651 1.00 38.40 426 A 1 ATOM 3238 O OG . SER A 0 426 . 4.107 6.310 -67.304 1.00 38.40 426 A 1 ATOM 3239 N N . GLY A 0 427 . 5.616 8.462 -64.239 1.00 36.76 427 A 1 ATOM 3240 C CA . GLY A 0 427 . 5.151 9.871 -64.167 1.00 36.76 427 A 1 ATOM 3241 C C . GLY A 0 427 . 5.594 10.734 -62.964 1.00 36.76 427 A 1 ATOM 3242 O O . GLY A 0 427 . 4.740 11.280 -62.286 1.00 36.76 427 A 1 ATOM 3243 N N . LEU A 0 428 . 6.892 10.779 -62.624 1.00 34.03 428 A 1 ATOM 3244 C CA . LEU A 0 428 . 7.779 11.977 -62.633 1.00 34.03 428 A 1 ATOM 3245 C C . LEU A 0 428 . 7.538 13.136 -61.608 1.00 34.03 428 A 1 ATOM 3246 C CB . LEU A 0 428 . 7.934 12.547 -64.058 1.00 34.03 428 A 1 ATOM 3247 O O . LEU A 0 428 . 6.443 13.684 -61.555 1.00 34.03 428 A 1 ATOM 3248 C CG . LEU A 0 428 . 8.781 11.692 -65.020 1.00 34.03 428 A 1 ATOM 3249 C CD1 . LEU A 0 428 . 8.776 12.340 -66.404 1.00 34.03 428 A 1 ATOM 3250 C CD2 . LEU A 0 428 . 10.242 11.566 -64.574 1.00 34.03 428 A 1 ATOM 3251 N N . PRO A 0 429 . 8.584 13.589 -60.864 1.00 34.35 429 A 1 ATOM 3252 C CA . PRO A 0 429 . 8.512 14.691 -59.885 1.00 34.35 429 A 1 ATOM 3253 C C . PRO A 0 429 . 9.279 15.979 -60.279 1.00 34.35 429 A 1 ATOM 3254 C CB . PRO A 0 429 . 9.163 14.083 -58.641 1.00 34.35 429 A 1 ATOM 3255 O O . PRO A 0 429 . 10.321 15.907 -60.926 1.00 34.35 429 A 1 ATOM 3256 C CG . PRO A 0 429 . 10.337 13.300 -59.237 1.00 34.35 429 A 1 ATOM 3257 C CD . PRO A 0 429 . 9.817 12.845 -60.604 1.00 34.35 429 A 1 ATOM 3258 N N . LEU A 0 430 . 8.828 17.140 -59.778 1.00 36.28 430 A 1 ATOM 3259 C CA . LEU A 0 430 . 9.511 18.455 -59.739 1.00 36.28 430 A 1 ATOM 3260 C C . LEU A 0 430 . 8.873 19.307 -58.607 1.00 36.28 430 A 1 ATOM 3261 C CB . LEU A 0 430 . 9.285 19.209 -61.076 1.00 36.28 430 A 1 ATOM 3262 O O . LEU A 0 430 . 7.709 19.081 -58.298 1.00 36.28 430 A 1 ATOM 3263 C CG . LEU A 0 430 . 10.004 18.694 -62.340 1.00 36.28 430 A 1 ATOM 3264 C CD1 . LEU A 0 430 . 9.605 19.552 -63.542 1.00 36.28 430 A 1 ATOM 3265 C CD2 . LEU A 0 430 . 11.531 18.738 -62.233 1.00 36.28 430 A 1 ATOM 3266 N N . SER A 0 431 . 9.426 20.383 -58.034 1.00 34.39 431 A 1 ATOM 3267 C CA . SER A 0 431 . 10.764 20.746 -57.528 1.00 34.39 431 A 1 ATOM 3268 C C . SER A 0 431 . 10.791 22.274 -57.265 1.00 34.39 431 A 1 ATOM 3269 C CB . SER A 0 431 . 11.934 20.416 -58.476 1.00 34.39 431 A 1 ATOM 3270 O O . SER A 0 431 . 10.787 23.033 -58.226 1.00 34.39 431 A 1 ATOM 3271 O OG . SER A 0 431 . 11.762 21.003 -59.743 1.00 34.39 431 A 1 ATOM 3272 N N . VAL A 0 432 . 10.939 22.681 -55.994 1.00 30.60 432 A 1 ATOM 3273 C CA . VAL A 0 432 . 11.634 23.911 -55.513 1.00 30.60 432 A 1 ATOM 3274 C C . VAL A 0 432 . 11.022 25.315 -55.799 1.00 30.60 432 A 1 ATOM 3275 C CB . VAL A 0 432 . 13.151 23.824 -55.859 1.00 30.60 432 A 1 ATOM 3276 O O . VAL A 0 432 . 10.286 25.527 -56.755 1.00 30.60 432 A 1 ATOM 3277 C CG1 . VAL A 0 432 . 14.044 24.817 -55.097 1.00 30.60 432 A 1 ATOM 3278 C CG2 . VAL A 0 432 . 13.745 22.451 -55.483 1.00 30.60 432 A 1 ATOM 3279 N N . CYS A 0 433 . 11.423 26.261 -54.928 1.00 31.45 433 A 1 ATOM 3280 C CA . CYS A 0 433 . 11.234 27.725 -54.890 1.00 31.45 433 A 1 ATOM 3281 C C . CYS A 0 433 . 9.895 28.260 -54.341 1.00 31.45 433 A 1 ATOM 3282 C CB . CYS A 0 433 . 11.533 28.368 -56.258 1.00 31.45 433 A 1 ATOM 3283 O O . CYS A 0 433 . 8.835 27.803 -54.739 1.00 31.45 433 A 1 ATOM 3284 S SG . CYS A 0 433 . 13.232 28.066 -56.825 1.00 31.45 433 A 1 ATOM 3285 N N . GLU A 0 434 . 9.814 29.356 -53.582 1.00 28.65 434 A 1 ATOM 3286 C CA . GLU A 0 434 . 10.597 30.035 -52.523 1.00 28.65 434 A 1 ATOM 3287 C C . GLU A 0 434 . 9.901 31.402 -52.294 1.00 28.65 434 A 1 ATOM 3288 C CB . GLU A 0 434 . 12.092 30.322 -52.832 1.00 28.65 434 A 1 ATOM 3289 O O . GLU A 0 434 . 9.295 31.944 -53.213 1.00 28.65 434 A 1 ATOM 3290 C CG . GLU A 0 434 . 13.015 29.615 -51.819 1.00 28.65 434 A 1 ATOM 3291 C CD . GLU A 0 434 . 14.497 29.961 -52.037 1.00 28.65 434 A 1 ATOM 3292 O OE1 . GLU A 0 434 . 15.112 30.559 -51.125 1.00 28.65 434 A 1 ATOM 3293 O OE2 . GLU A 0 434 . 14.998 29.610 -53.128 1.00 28.65 434 A 1 ATOM 3294 N N . ASN A 0 435 . 10.081 31.992 -51.108 1.00 30.58 435 A 1 ATOM 3295 C CA . ASN A 0 435 . 9.984 33.439 -50.829 1.00 30.58 435 A 1 ATOM 3296 C C . ASN A 0 435 . 8.612 34.167 -50.784 1.00 30.58 435 A 1 ATOM 3297 C CB . ASN A 0 435 . 11.073 34.171 -51.641 1.00 30.58 435 A 1 ATOM 3298 O O . ASN A 0 435 . 8.149 34.760 -51.751 1.00 30.58 435 A 1 ATOM 3299 C CG . ASN A 0 435 . 12.463 33.727 -51.212 1.00 30.58 435 A 1 ATOM 3300 N ND2 . ASN A 0 435 . 13.460 33.845 -52.053 1.00 30.58 435 A 1 ATOM 3301 O OD1 . ASN A 0 435 . 12.664 33.252 -50.107 1.00 30.58 435 A 1 ATOM 3302 N N . SER A 0 436 . 8.114 34.271 -49.540 1.00 33.17 436 A 1 ATOM 3303 C CA . SER A 0 436 . 8.231 35.481 -48.682 1.00 33.17 436 A 1 ATOM 3304 C C . SER A 0 436 . 7.033 36.437 -48.461 1.00 33.17 436 A 1 ATOM 3305 C CB . SER A 0 436 . 9.547 36.262 -48.901 1.00 33.17 436 A 1 ATOM 3306 O O . SER A 0 436 . 6.146 36.614 -49.284 1.00 33.17 436 A 1 ATOM 3307 O OG . SER A 0 436 . 9.534 37.021 -50.088 1.00 33.17 436 A 1 ATOM 3308 N N . HIS A 0 437 . 7.098 37.064 -47.275 1.00 35.09 437 A 1 ATOM 3309 C CA . HIS A 0 437 . 6.318 38.170 -46.688 1.00 35.09 437 A 1 ATOM 3310 C C . HIS A 0 437 . 4.873 37.970 -46.161 1.00 35.09 437 A 1 ATOM 3311 C CB . HIS A 0 437 . 6.581 39.510 -47.385 1.00 35.09 437 A 1 ATOM 3312 O O . HIS A 0 437 . 3.885 38.310 -46.794 1.00 35.09 437 A 1 ATOM 3313 C CG . HIS A 0 437 . 7.932 40.062 -46.992 1.00 35.09 437 A 1 ATOM 3314 C CD2 . HIS A 0 437 . 9.092 39.931 -47.705 1.00 35.09 437 A 1 ATOM 3315 N ND1 . HIS A 0 437 . 8.266 40.668 -45.794 1.00 35.09 437 A 1 ATOM 3316 C CE1 . HIS A 0 437 . 9.586 40.897 -45.798 1.00 35.09 437 A 1 ATOM 3317 N NE2 . HIS A 0 437 . 10.141 40.456 -46.940 1.00 35.09 437 A 1 ATOM 3318 N N . GLU A 0 438 . 4.811 37.510 -44.902 1.00 32.55 438 A 1 ATOM 3319 C CA . GLU A 0 438 . 4.552 38.348 -43.703 1.00 32.55 438 A 1 ATOM 3320 C C . GLU A 0 438 . 3.187 39.048 -43.455 1.00 32.55 438 A 1 ATOM 3321 C CB . GLU A 0 438 . 5.722 39.338 -43.523 1.00 32.55 438 A 1 ATOM 3322 O O . GLU A 0 438 . 2.703 39.869 -44.228 1.00 32.55 438 A 1 ATOM 3323 C CG . GLU A 0 438 . 5.988 39.792 -42.084 1.00 32.55 438 A 1 ATOM 3324 C CD . GLU A 0 438 . 7.146 40.802 -41.994 1.00 32.55 438 A 1 ATOM 3325 O OE1 . GLU A 0 438 . 7.417 41.242 -40.857 1.00 32.55 438 A 1 ATOM 3326 O OE2 . GLU A 0 438 . 7.747 41.116 -43.051 1.00 32.55 438 A 1 ATOM 3327 N N . SER A 0 439 . 2.730 38.877 -42.202 1.00 33.21 439 A 1 ATOM 3328 C CA . SER A 0 439 . 1.792 39.707 -41.412 1.00 33.21 439 A 1 ATOM 3329 C C . SER A 0 439 . 0.276 39.583 -41.650 1.00 33.21 439 A 1 ATOM 3330 C CB . SER A 0 439 . 2.224 41.182 -41.376 1.00 33.21 439 A 1 ATOM 3331 O O . SER A 0 439 . -0.205 39.483 -42.771 1.00 33.21 439 A 1 ATOM 3332 O OG . SER A 0 439 . 1.882 41.848 -42.570 1.00 33.21 439 A 1 ATOM 3333 N N . GLY A 0 440 . -0.490 39.667 -40.549 1.00 31.67 440 A 1 ATOM 3334 C CA . GLY A 0 440 . -1.936 39.931 -40.583 1.00 31.67 440 A 1 ATOM 3335 C C . GLY A 0 440 . -2.807 38.964 -39.776 1.00 31.67 440 A 1 ATOM 3336 O O . GLY A 0 440 . -3.404 38.045 -40.324 1.00 31.67 440 A 1 ATOM 3337 N N . TYR A 0 441 . -2.944 39.214 -38.473 1.00 30.55 441 A 1 ATOM 3338 C CA . TYR A 0 441 . -3.980 38.612 -37.624 1.00 30.55 441 A 1 ATOM 3339 C C . TYR A 0 441 . -5.394 38.805 -38.209 1.00 30.55 441 A 1 ATOM 3340 C CB . TYR A 0 441 . -3.964 39.321 -36.255 1.00 30.55 441 A 1 ATOM 3341 O O . TYR A 0 441 . -5.726 39.915 -38.618 1.00 30.55 441 A 1 ATOM 3342 C CG . TYR A 0 441 . -2.674 39.237 -35.460 1.00 30.55 441 A 1 ATOM 3343 C CD1 . TYR A 0 441 . -2.553 38.276 -34.439 1.00 30.55 441 A 1 ATOM 3344 C CD2 . TYR A 0 441 . -1.617 40.142 -35.702 1.00 30.55 441 A 1 ATOM 3345 C CE1 . TYR A 0 441 . -1.375 38.206 -33.673 1.00 30.55 441 A 1 ATOM 3346 C CE2 . TYR A 0 441 . -0.428 40.059 -34.951 1.00 30.55 441 A 1 ATOM 3347 O OH . TYR A 0 441 . 0.824 38.998 -33.188 1.00 30.55 441 A 1 ATOM 3348 C CZ . TYR A 0 441 . -0.308 39.089 -33.932 1.00 30.55 441 A 1 ATOM 3349 N N . THR A 0 442 . -6.267 37.792 -38.131 1.00 34.01 442 A 1 ATOM 3350 C CA . THR A 0 442 . -7.654 37.897 -37.603 1.00 34.01 442 A 1 ATOM 3351 C C . THR A 0 442 . -8.380 36.544 -37.629 1.00 34.01 442 A 1 ATOM 3352 C CB . THR A 0 442 . -8.562 38.955 -38.277 1.00 34.01 442 A 1 ATOM 3353 O O . THR A 0 442 . -7.991 35.596 -38.303 1.00 34.01 442 A 1 ATOM 3354 C CG2 . THR A 0 442 . -8.447 40.347 -37.636 1.00 34.01 442 A 1 ATOM 3355 O OG1 . THR A 0 442 . -8.310 39.061 -39.647 1.00 34.01 442 A 1 ATOM 3356 N N . THR A 0 443 . -9.427 36.445 -36.813 1.00 33.72 443 A 1 ATOM 3357 C CA . THR A 0 443 . -10.273 35.264 -36.580 1.00 33.72 443 A 1 ATOM 3358 C C . THR A 0 443 . -11.194 34.911 -37.757 1.00 33.72 443 A 1 ATOM 3359 C CB . THR A 0 443 . -11.222 35.594 -35.418 1.00 33.72 443 A 1 ATOM 3360 O O . THR A 0 443 . -11.858 35.816 -38.268 1.00 33.72 443 A 1 ATOM 3361 C CG2 . THR A 0 443 . -10.499 35.702 -34.077 1.00 33.72 443 A 1 ATOM 3362 O OG1 . THR A 0 443 . -11.818 36.847 -35.689 1.00 33.72 443 A 1 ATOM 3363 N N . PRO A 0 444 . -11.404 33.623 -38.085 1.00 35.09 444 A 1 ATOM 3364 C CA . PRO A 0 444 . -12.520 33.201 -38.921 1.00 35.09 444 A 1 ATOM 3365 C C . PRO A 0 444 . -13.786 32.985 -38.072 1.00 35.09 444 A 1 ATOM 3366 C CB . PRO A 0 444 . -12.027 31.930 -39.613 1.00 35.09 444 A 1 ATOM 3367 O O . PRO A 0 444 . -13.943 31.970 -37.394 1.00 35.09 444 A 1 ATOM 3368 C CG . PRO A 0 444 . -11.097 31.299 -38.575 1.00 35.09 444 A 1 ATOM 3369 C CD . PRO A 0 444 . -10.550 32.486 -37.773 1.00 35.09 444 A 1 ATOM 3370 N N . ILE A 0 445 . -14.713 33.942 -38.137 1.00 32.68 445 A 1 ATOM 3371 C CA . ILE A 0 445 . -16.136 33.686 -37.870 1.00 32.68 445 A 1 ATOM 3372 C C . ILE A 0 445 . -16.742 33.025 -39.122 1.00 32.68 445 A 1 ATOM 3373 C CB . ILE A 0 445 . -16.842 34.991 -37.413 1.00 32.68 445 A 1 ATOM 3374 O O . ILE A 0 445 . -16.278 33.254 -40.238 1.00 32.68 445 A 1 ATOM 3375 C CG1 . ILE A 0 445 . -16.412 35.292 -35.956 1.00 32.68 445 A 1 ATOM 3376 C CG2 . ILE A 0 445 . -18.378 34.924 -37.521 1.00 32.68 445 A 1 ATOM 3377 C CD1 . ILE A 0 445 . -16.929 36.620 -35.386 1.00 32.68 445 A 1 ATOM 3378 N N . LEU A 0 446 . -17.757 32.176 -38.933 1.00 27.38 446 A 1 ATOM 3379 C CA . LEU A 0 446 . -18.451 31.450 -40.003 1.00 27.38 446 A 1 ATOM 3380 C C . LEU A 0 446 . -19.002 32.384 -41.101 1.00 27.38 446 A 1 ATOM 3381 C CB . LEU A 0 446 . -19.659 30.685 -39.412 1.00 27.38 446 A 1 ATOM 3382 O O . LEU A 0 446 . -19.471 33.479 -40.788 1.00 27.38 446 A 1 ATOM 3383 C CG . LEU A 0 446 . -19.380 29.579 -38.377 1.00 27.38 446 A 1 ATOM 3384 C CD1 . LEU A 0 446 . -19.370 30.100 -36.935 1.00 27.38 446 A 1 ATOM 3385 C CD2 . LEU A 0 446 . -20.486 28.523 -38.463 1.00 27.38 446 A 1 ATOM 3386 N N . THR A 0 447 . -19.159 31.878 -42.335 1.00 30.37 447 A 1 ATOM 3387 C CA . THR A 0 447 . -20.470 31.473 -42.934 1.00 30.37 447 A 1 ATOM 3388 C C . THR A 0 447 . -20.380 31.355 -44.473 1.00 30.37 447 A 1 ATOM 3389 C CB . THR A 0 447 . -21.656 32.411 -42.577 1.00 30.37 447 A 1 ATOM 3390 O O . THR A 0 447 . -19.623 32.086 -45.101 1.00 30.37 447 A 1 ATOM 3391 C CG2 . THR A 0 447 . -23.025 31.924 -43.062 1.00 30.37 447 A 1 ATOM 3392 O OG1 . THR A 0 447 . -21.850 32.464 -41.185 1.00 30.37 447 A 1 ATOM 3393 N N . SER A 0 448 . -21.229 30.499 -45.075 1.00 31.37 448 A 1 ATOM 3394 C CA . SER A 0 448 . -21.584 30.393 -46.521 1.00 31.37 448 A 1 ATOM 3395 C C . SER A 0 448 . -20.464 29.970 -47.497 1.00 31.37 448 A 1 ATOM 3396 C CB . SER A 0 448 . -22.356 31.629 -47.023 1.00 31.37 448 A 1 ATOM 3397 O O . SER A 0 448 . -19.460 30.647 -47.648 1.00 31.37 448 A 1 ATOM 3398 O OG . SER A 0 448 . -21.900 32.848 -46.476 1.00 31.37 448 A 1 ATOM 3399 N N . ALA A 0 449 . -20.545 28.772 -48.095 1.00 30.47 449 A 1 ATOM 3400 C CA . ALA A 0 449 . -21.302 28.437 -49.323 1.00 30.47 449 A 1 ATOM 3401 C C . ALA A 0 449 . -20.653 29.029 -50.598 1.00 30.47 449 A 1 ATOM 3402 C CB . ALA A 0 449 . -22.802 28.749 -49.192 1.00 30.47 449 A 1 ATOM 3403 O O . ALA A 0 449 . -20.461 30.232 -50.700 1.00 30.47 449 A 1 ATOM 3404 N N . SER A 0 450 . -20.351 28.248 -51.641 1.00 31.38 450 A 1 ATOM 3405 C CA . SER A 0 450 . -21.381 27.696 -52.537 1.00 31.38 450 A 1 ATOM 3406 C C . SER A 0 450 . -20.832 26.634 -53.509 1.00 31.38 450 A 1 ATOM 3407 C CB . SER A 0 450 . -21.909 28.835 -53.429 1.00 31.38 450 A 1 ATOM 3408 O O . SER A 0 450 . -19.723 26.781 -54.001 1.00 31.38 450 A 1 ATOM 3409 O OG . SER A 0 450 . -22.568 29.821 -52.659 1.00 31.38 450 A 1 ATOM 3410 N N . LEU A 0 451 . -21.672 25.638 -53.826 1.00 30.27 451 A 1 ATOM 3411 C CA . LEU A 0 451 . -21.912 25.046 -55.160 1.00 30.27 451 A 1 ATOM 3412 C C . LEU A 0 451 . -20.712 24.795 -56.116 1.00 30.27 451 A 1 ATOM 3413 C CB . LEU A 0 451 . -22.941 25.948 -55.887 1.00 30.27 451 A 1 ATOM 3414 O O . LEU A 0 451 . -20.173 25.734 -56.690 1.00 30.27 451 A 1 ATOM 3415 C CG . LEU A 0 451 . -24.231 26.329 -55.137 1.00 30.27 451 A 1 ATOM 3416 C CD1 . LEU A 0 451 . -24.959 27.442 -55.891 1.00 30.27 451 A 1 ATOM 3417 C CD2 . LEU A 0 451 . -25.169 25.133 -54.995 1.00 30.27 451 A 1 ATOM 3418 N N . LEU A 0 452 . -20.488 23.533 -56.509 1.00 33.13 452 A 1 ATOM 3419 C CA . LEU A 0 452 . -20.993 23.035 -57.804 1.00 33.13 452 A 1 ATOM 3420 C C . LEU A 0 452 . -20.973 21.493 -57.874 1.00 33.13 452 A 1 ATOM 3421 C CB . LEU A 0 452 . -20.260 23.637 -59.031 1.00 33.13 452 A 1 ATOM 3422 O O . LEU A 0 452 . -20.143 20.829 -57.259 1.00 33.13 452 A 1 ATOM 3423 C CG . LEU A 0 452 . -21.235 24.340 -60.004 1.00 33.13 452 A 1 ATOM 3424 C CD1 . LEU A 0 452 . -21.559 25.770 -59.572 1.00 33.13 452 A 1 ATOM 3425 C CD2 . LEU A 0 452 . -20.659 24.416 -61.415 1.00 33.13 452 A 1 ATOM 3426 N N . SER A 0 453 . -21.926 20.941 -58.617 1.00 27.30 453 A 1 ATOM 3427 C CA . SER A 0 453 . -22.194 19.511 -58.812 1.00 27.30 453 A 1 ATOM 3428 C C . SER A 0 453 . -21.469 18.917 -60.025 1.00 27.30 453 A 1 ATOM 3429 C CB . SER A 0 453 . -23.704 19.365 -59.051 1.00 27.30 453 A 1 ATOM 3430 O O . SER A 0 453 . -21.251 19.629 -61.001 1.00 27.30 453 A 1 ATOM 3431 O OG . SER A 0 453 . -24.145 20.326 -60.001 1.00 27.30 453 A 1 ATOM 3432 N N . ASN A 0 454 . -21.243 17.597 -60.022 1.00 34.08 454 A 1 ATOM 3433 C CA . ASN A 0 454 . -21.560 16.739 -61.176 1.00 34.08 454 A 1 ATOM 3434 C C . ASN A 0 454 . -21.674 15.255 -60.776 1.00 34.08 454 A 1 ATOM 3435 C CB . ASN A 0 454 . -20.571 16.945 -62.345 1.00 34.08 454 A 1 ATOM 3436 O O . ASN A 0 454 . -20.902 14.748 -59.965 1.00 34.08 454 A 1 ATOM 3437 C CG . ASN A 0 454 . -21.121 17.854 -63.440 1.00 34.08 454 A 1 ATOM 3438 N ND2 . ASN A 0 454 . -20.290 18.268 -64.367 1.00 34.08 454 A 1 ATOM 3439 O OD1 . ASN A 0 454 . -22.293 18.185 -63.514 1.00 34.08 454 A 1 ATOM 3440 N N . GLU A 0 455 . -22.675 14.586 -61.346 1.00 30.41 455 A 1 ATOM 3441 C CA . GLU A 0 455 . -22.991 13.156 -61.205 1.00 30.41 455 A 1 ATOM 3442 C C . GLU A 0 455 . -22.039 12.277 -62.041 1.00 30.41 455 A 1 ATOM 3443 C CB . GLU A 0 455 . -24.410 12.938 -61.772 1.00 30.41 455 A 1 ATOM 3444 O O . GLU A 0 455 . -21.524 12.784 -63.030 1.00 30.41 455 A 1 ATOM 3445 C CG . GLU A 0 455 . -25.529 13.772 -61.124 1.00 30.41 455 A 1 ATOM 3446 C CD . GLU A 0 455 . -26.699 13.944 -62.103 1.00 30.41 455 A 1 ATOM 3447 O OE1 . GLU A 0 455 . -27.673 13.168 -61.988 1.00 30.41 455 A 1 ATOM 3448 O OE2 . GLU A 0 455 . -26.591 14.849 -62.960 1.00 30.41 455 A 1 ATOM 3449 N N . VAL A 0 456 . -21.899 10.969 -61.730 1.00 34.99 456 A 1 ATOM 3450 C CA . VAL A 0 456 . -22.335 9.853 -62.622 1.00 34.99 456 A 1 ATOM 3451 C C . VAL A 0 456 . -22.498 8.507 -61.850 1.00 34.99 456 A 1 ATOM 3452 C CB . VAL A 0 456 . -21.436 9.544 -63.867 1.00 34.99 456 A 1 ATOM 3453 O O . VAL A 0 456 . -21.543 8.008 -61.267 1.00 34.99 456 A 1 ATOM 3454 C CG1 . VAL A 0 456 . -22.347 9.121 -65.029 1.00 34.99 456 A 1 ATOM 3455 C CG2 . VAL A 0 456 . -20.512 10.599 -64.483 1.00 34.99 456 A 1 ATOM 3456 N N . ASN A 0 457 . -23.702 7.912 -61.889 1.00 34.99 457 A 1 ATOM 3457 C CA . ASN A 0 457 . -24.086 6.471 -61.927 1.00 34.99 457 A 1 ATOM 3458 C C . ASN A 0 457 . -23.203 5.375 -61.252 1.00 34.99 457 A 1 ATOM 3459 C CB . ASN A 0 457 . -24.302 6.158 -63.426 1.00 34.99 457 A 1 ATOM 3460 O O . ASN A 0 457 . -22.131 5.049 -61.745 1.00 34.99 457 A 1 ATOM 3461 C CG . ASN A 0 457 . -25.374 7.030 -64.055 1.00 34.99 457 A 1 ATOM 3462 N ND2 . ASN A 0 457 . -25.389 7.167 -65.357 1.00 34.99 457 A 1 ATOM 3463 O OD1 . ASN A 0 457 . -26.206 7.610 -63.383 1.00 34.99 457 A 1 ATOM 3464 N N . SER A 0 458 . -23.688 4.626 -60.239 1.00 34.21 458 A 1 ATOM 3465 C CA . SER A 0 458 . -24.518 3.375 -60.336 1.00 34.21 458 A 1 ATOM 3466 C C . SER A 0 458 . -23.740 2.143 -59.783 1.00 34.21 458 A 1 ATOM 3467 C CB . SER A 0 458 . -25.033 3.135 -61.757 1.00 34.21 458 A 1 ATOM 3468 O O . SER A 0 458 . -22.524 2.235 -59.702 1.00 34.21 458 A 1 ATOM 3469 O OG . SER A 0 458 . -23.977 2.832 -62.652 1.00 34.21 458 A 1 ATOM 3470 N N . VAL A 0 459 . -24.272 0.993 -59.317 1.00 33.85 459 A 1 ATOM 3471 C CA . VAL A 0 459 . -25.574 0.274 -59.403 1.00 33.85 459 A 1 ATOM 3472 C C . VAL A 0 459 . -25.884 -0.433 -58.045 1.00 33.85 459 A 1 ATOM 3473 C CB . VAL A 0 459 . -25.461 -0.824 -60.504 1.00 33.85 459 A 1 ATOM 3474 O O . VAL A 0 459 . -24.959 -0.779 -57.315 1.00 33.85 459 A 1 ATOM 3475 C CG1 . VAL A 0 459 . -26.675 -1.753 -60.612 1.00 33.85 459 A 1 ATOM 3476 C CG2 . VAL A 0 459 . -25.260 -0.271 -61.917 1.00 33.85 459 A 1 ATOM 3477 N N . SER A 0 460 . -27.163 -0.672 -57.703 1.00 31.98 460 A 1 ATOM 3478 C CA . SER A 0 460 . -27.647 -1.396 -56.489 1.00 31.98 460 A 1 ATOM 3479 C C . SER A 0 460 . -27.924 -2.906 -56.733 1.00 31.98 460 A 1 ATOM 3480 C CB . SER A 0 460 . -28.915 -0.711 -55.960 1.00 31.98 460 A 1 ATOM 3481 O O . SER A 0 460 . -27.850 -3.339 -57.880 1.00 31.98 460 A 1 ATOM 3482 O OG . SER A 0 460 . -28.777 0.697 -55.930 1.00 31.98 460 A 1 ATOM 3483 N N . PRO A 0 461 . -28.256 -3.736 -55.714 1.00 40.11 461 A 1 ATOM 3484 C CA . PRO A 0 461 . -29.675 -3.904 -55.316 1.00 40.11 461 A 1 ATOM 3485 C C . PRO A 0 461 . -29.889 -4.043 -53.782 1.00 40.11 461 A 1 ATOM 3486 C CB . PRO A 0 461 . -30.140 -5.158 -56.061 1.00 40.11 461 A 1 ATOM 3487 O O . PRO A 0 461 . -29.023 -4.547 -53.080 1.00 40.11 461 A 1 ATOM 3488 C CG . PRO A 0 461 . -28.881 -6.018 -56.183 1.00 40.11 461 A 1 ATOM 3489 C CD . PRO A 0 461 . -27.728 -5.101 -55.768 1.00 40.11 461 A 1 ATOM 3490 N N . THR A 0 462 . -30.935 -3.515 -53.128 1.00 36.33 462 A 1 ATOM 3491 C CA . THR A 0 462 . -32.408 -3.643 -53.294 1.00 36.33 462 A 1 ATOM 3492 C C . THR A 0 462 . -32.998 -4.933 -52.701 1.00 36.33 462 A 1 ATOM 3493 C CB . THR A 0 462 . -32.957 -3.451 -54.724 1.00 36.33 462 A 1 ATOM 3494 O O . THR A 0 462 . -32.761 -6.003 -53.245 1.00 36.33 462 A 1 ATOM 3495 C CG2 . THR A 0 462 . -34.478 -3.265 -54.746 1.00 36.33 462 A 1 ATOM 3496 O OG1 . THR A 0 462 . -32.443 -2.294 -55.328 1.00 36.33 462 A 1 ATOM 3497 N N . LEU A 0 463 . -33.836 -4.804 -51.655 1.00 36.11 463 A 1 ATOM 3498 C CA . LEU A 0 463 . -35.204 -5.367 -51.501 1.00 36.11 463 A 1 ATOM 3499 C C . LEU A 0 463 . -35.703 -5.232 -50.037 1.00 36.11 463 A 1 ATOM 3500 C CB . LEU A 0 463 . -35.297 -6.857 -51.919 1.00 36.11 463 A 1 ATOM 3501 O O . LEU A 0 463 . -34.905 -5.096 -49.118 1.00 36.11 463 A 1 ATOM 3502 C CG . LEU A 0 463 . -35.649 -7.121 -53.402 1.00 36.11 463 A 1 ATOM 3503 C CD1 . LEU A 0 463 . -35.587 -8.623 -53.671 1.00 36.11 463 A 1 ATOM 3504 C CD2 . LEU A 0 463 . -37.050 -6.634 -53.788 1.00 36.11 463 A 1 ATOM 3505 N N . ASN A 0 464 . -37.006 -5.345 -49.754 1.00 32.42 464 A 1 ATOM 3506 C CA . ASN A 0 464 . -37.990 -4.264 -49.914 1.00 32.42 464 A 1 ATOM 3507 C C . ASN A 0 464 . -39.032 -4.329 -48.768 1.00 32.42 464 A 1 ATOM 3508 C CB . ASN A 0 464 . -38.672 -4.326 -51.298 1.00 32.42 464 A 1 ATOM 3509 O O . ASN A 0 464 . -39.057 -5.287 -47.999 1.00 32.42 464 A 1 ATOM 3510 C CG . ASN A 0 464 . -39.234 -2.989 -51.758 1.00 32.42 464 A 1 ATOM 3511 N ND2 . ASN A 0 464 . -39.786 -2.928 -52.945 1.00 32.42 464 A 1 ATOM 3512 O OD1 . ASN A 0 464 . -39.171 -1.984 -51.068 1.00 32.42 464 A 1 ATOM 3513 N N . ARG A 0 465 . -39.888 -3.309 -48.643 1.00 32.46 465 A 1 ATOM 3514 C CA . ARG A 0 465 . -40.839 -3.105 -47.535 1.00 32.46 465 A 1 ATOM 3515 C C . ARG A 0 465 . -42.294 -3.448 -47.928 1.00 32.46 465 A 1 ATOM 3516 C CB . ARG A 0 465 . -40.697 -1.622 -47.118 1.00 32.46 465 A 1 ATOM 3517 O O . ARG A 0 465 . -42.697 -3.193 -49.057 1.00 32.46 465 A 1 ATOM 3518 C CG . ARG A 0 465 . -41.359 -1.215 -45.787 1.00 32.46 465 A 1 ATOM 3519 C CD . ARG A 0 465 . -41.691 0.284 -45.740 1.00 32.46 465 A 1 ATOM 3520 N NE . ARG A 0 465 . -40.523 1.099 -45.349 1.00 32.46 465 A 1 ATOM 3521 N NH1 . ARG A 0 465 . -41.578 2.457 -43.815 1.00 32.46 465 A 1 ATOM 3522 N NH2 . ARG A 0 465 . -39.372 2.601 -44.082 1.00 32.46 465 A 1 ATOM 3523 C CZ . ARG A 0 465 . -40.499 2.045 -44.424 1.00 32.46 465 A 1 ATOM 3524 N N . THR A 0 466 . -43.108 -3.765 -46.913 1.00 31.14 466 A 1 ATOM 3525 C CA . THR A 0 466 . -44.565 -3.473 -46.780 1.00 31.14 466 A 1 ATOM 3526 C C . THR A 0 466 . -45.604 -4.512 -47.239 1.00 31.14 466 A 1 ATOM 3527 C CB . THR A 0 466 . -45.011 -2.091 -47.332 1.00 31.14 466 A 1 ATOM 3528 O O . THR A 0 466 . -45.716 -4.839 -48.412 1.00 31.14 466 A 1 ATOM 3529 C CG2 . THR A 0 466 . -46.010 -1.406 -46.401 1.00 31.14 466 A 1 ATOM 3530 O OG1 . THR A 0 466 . -43.968 -1.163 -47.520 1.00 31.14 466 A 1 ATOM 3531 N N . TYR A 0 467 . -46.483 -4.860 -46.294 1.00 33.19 467 A 1 ATOM 3532 C CA . TYR A 0 467 . -47.933 -5.100 -46.433 1.00 33.19 467 A 1 ATOM 3533 C C . TYR A 0 467 . -48.616 -4.210 -45.361 1.00 33.19 467 A 1 ATOM 3534 C CB . TYR A 0 467 . -48.264 -6.574 -46.108 1.00 33.19 467 A 1 ATOM 3535 O O . TYR A 0 467 . -47.966 -3.919 -44.359 1.00 33.19 467 A 1 ATOM 3536 C CG . TYR A 0 467 . -48.161 -7.591 -47.231 1.00 33.19 467 A 1 ATOM 3537 C CD1 . TYR A 0 467 . -49.332 -8.027 -47.884 1.00 33.19 467 A 1 ATOM 3538 C CD2 . TYR A 0 467 . -46.921 -8.173 -47.561 1.00 33.19 467 A 1 ATOM 3539 C CE1 . TYR A 0 467 . -49.264 -9.028 -48.871 1.00 33.19 467 A 1 ATOM 3540 C CE2 . TYR A 0 467 . -46.849 -9.181 -48.544 1.00 33.19 467 A 1 ATOM 3541 O OH . TYR A 0 467 . -47.970 -10.580 -50.149 1.00 33.19 467 A 1 ATOM 3542 C CZ . TYR A 0 467 . -48.024 -9.609 -49.202 1.00 33.19 467 A 1 ATOM 3543 N N . ALA A 0 468 . -49.884 -3.788 -45.401 1.00 35.00 468 A 1 ATOM 3544 C CA . ALA A 0 468 . -50.861 -3.499 -46.463 1.00 35.00 468 A 1 ATOM 3545 C C . ALA A 0 468 . -52.086 -2.811 -45.786 1.00 35.00 468 A 1 ATOM 3546 C CB . ALA A 0 468 . -51.310 -4.792 -47.161 1.00 35.00 468 A 1 ATOM 3547 O O . ALA A 0 468 . -52.250 -2.969 -44.579 1.00 35.00 468 A 1 ATOM 3548 N N . ASN A 0 469 . -52.975 -2.158 -46.559 1.00 36.63 469 A 1 ATOM 3549 C CA . ASN A 0 469 . -54.296 -1.607 -46.147 1.00 36.63 469 A 1 ATOM 3550 C C . ASN A 0 469 . -54.286 -0.346 -45.229 1.00 36.63 469 A 1 ATOM 3551 C CB . ASN A 0 469 . -55.145 -2.759 -45.552 1.00 36.63 469 A 1 ATOM 3552 O O . ASN A 0 469 . -53.414 -0.214 -44.383 1.00 36.63 469 A 1 ATOM 3553 C CG . ASN A 0 469 . -55.274 -3.966 -46.461 1.00 36.63 469 A 1 ATOM 3554 N ND2 . ASN A 0 469 . -55.405 -5.147 -45.906 1.00 36.63 469 A 1 ATOM 3555 O OD1 . ASN A 0 469 . -55.287 -3.860 -47.677 1.00 36.63 469 A 1 ATOM 3556 N N . GLN A 0 470 . -55.231 0.613 -45.293 1.00 36.61 470 A 1 ATOM 3557 C CA . GLN A 0 470 . -56.278 0.958 -46.286 1.00 36.61 470 A 1 ATOM 3558 C C . GLN A 0 470 . -56.829 2.397 -46.030 1.00 36.61 470 A 1 ATOM 3559 C CB . GLN A 0 470 . -57.470 -0.024 -46.187 1.00 36.61 470 A 1 ATOM 3560 O O . GLN A 0 470 . -56.877 2.810 -44.881 1.00 36.61 470 A 1 ATOM 3561 C CG . GLN A 0 470 . -57.698 -0.834 -47.479 1.00 36.61 470 A 1 ATOM 3562 C CD . GLN A 0 470 . -58.873 -1.807 -47.385 1.00 36.61 470 A 1 ATOM 3563 N NE2 . GLN A 0 470 . -58.825 -2.923 -48.077 1.00 36.61 470 A 1 ATOM 3564 O OE1 . GLN A 0 470 . -59.858 -1.583 -46.707 1.00 36.61 470 A 1 ATOM 3565 N N . PHE A 0 471 . -57.319 3.080 -47.084 1.00 34.98 471 A 1 ATOM 3566 C CA . PHE A 0 471 . -58.274 4.229 -47.120 1.00 34.98 471 A 1 ATOM 3567 C C . PHE A 0 471 . -58.030 5.565 -46.346 1.00 34.98 471 A 1 ATOM 3568 C CB . PHE A 0 471 . -59.694 3.702 -46.826 1.00 34.98 471 A 1 ATOM 3569 O O . PHE A 0 471 . -57.887 5.579 -45.131 1.00 34.98 471 A 1 ATOM 3570 C CG . PHE A 0 471 . -60.343 2.994 -48.001 1.00 34.98 471 A 1 ATOM 3571 C CD1 . PHE A 0 471 . -60.936 3.754 -49.026 1.00 34.98 471 A 1 ATOM 3572 C CD2 . PHE A 0 471 . -60.365 1.590 -48.083 1.00 34.98 471 A 1 ATOM 3573 C CE1 . PHE A 0 471 . -61.517 3.116 -50.137 1.00 34.98 471 A 1 ATOM 3574 C CE2 . PHE A 0 471 . -60.926 0.949 -49.201 1.00 34.98 471 A 1 ATOM 3575 C CZ . PHE A 0 471 . -61.499 1.713 -50.231 1.00 34.98 471 A 1 ATOM 3576 N N . GLY A 0 472 . -58.184 6.717 -47.045 1.00 35.32 472 A 1 ATOM 3577 C CA . GLY A 0 472 . -58.518 8.039 -46.441 1.00 35.32 472 A 1 ATOM 3578 C C . GLY A 0 472 . -57.965 9.314 -47.138 1.00 35.32 472 A 1 ATOM 3579 O O . GLY A 0 472 . -56.803 9.645 -46.951 1.00 35.32 472 A 1 ATOM 3580 N N . ILE A 0 473 . -58.793 10.052 -47.906 1.00 38.59 473 A 1 ATOM 3581 C CA . ILE A 0 473 . -58.493 11.237 -48.781 1.00 38.59 473 A 1 ATOM 3582 C C . ILE A 0 473 . -59.710 12.211 -48.682 1.00 38.59 473 A 1 ATOM 3583 C CB . ILE A 0 473 . -58.289 10.700 -50.233 1.00 38.59 473 A 1 ATOM 3584 O O . ILE A 0 473 . -60.802 11.643 -48.565 1.00 38.59 473 A 1 ATOM 3585 C CG1 . ILE A 0 473 . -57.022 9.808 -50.337 1.00 38.59 473 A 1 ATOM 3586 C CG2 . ILE A 0 473 . -58.238 11.789 -51.319 1.00 38.59 473 A 1 ATOM 3587 C CD1 . ILE A 0 473 . -56.805 9.134 -51.700 1.00 38.59 473 A 1 ATOM 3588 N N . PRO A 0 474 . -59.654 13.583 -48.686 1.00 39.95 474 A 1 ATOM 3589 C CA . PRO A 0 474 . -58.819 14.572 -49.439 1.00 39.95 474 A 1 ATOM 3590 C C . PRO A 0 474 . -57.909 15.469 -48.546 1.00 39.95 474 A 1 ATOM 3591 C CB . PRO A 0 474 . -59.863 15.417 -50.201 1.00 39.95 474 A 1 ATOM 3592 O O . PRO A 0 474 . -57.815 15.192 -47.357 1.00 39.95 474 A 1 ATOM 3593 C CG . PRO A 0 474 . -61.228 15.073 -49.607 1.00 39.95 474 A 1 ATOM 3594 C CD . PRO A 0 474 . -60.846 14.348 -48.330 1.00 39.95 474 A 1 ATOM 3595 N N . SER A 0 475 . -57.123 16.494 -48.956 1.00 35.74 475 A 1 ATOM 3596 C CA . SER A 0 475 . -56.947 17.408 -50.134 1.00 35.74 475 A 1 ATOM 3597 C C . SER A 0 475 . -57.554 18.836 -50.043 1.00 35.74 475 A 1 ATOM 3598 C CB . SER A 0 475 . -57.215 16.812 -51.526 1.00 35.74 475 A 1 ATOM 3599 O O . SER A 0 475 . -58.740 18.998 -49.785 1.00 35.74 475 A 1 ATOM 3600 O OG . SER A 0 475 . -56.677 15.515 -51.676 1.00 35.74 475 A 1 ATOM 3601 N N . GLY A 0 476 . -56.730 19.860 -50.348 1.00 37.34 476 A 1 ATOM 3602 C CA . GLY A 0 476 . -57.055 21.304 -50.465 1.00 37.34 476 A 1 ATOM 3603 C C . GLY A 0 476 . -55.781 22.166 -50.268 1.00 37.34 476 A 1 ATOM 3604 O O . GLY A 0 476 . -55.287 22.170 -49.149 1.00 37.34 476 A 1 ATOM 3605 N N . ILE A 0 477 . -55.050 22.756 -51.237 1.00 35.61 477 A 1 ATOM 3606 C CA . ILE A 0 477 . -55.292 23.529 -52.495 1.00 35.61 477 A 1 ATOM 3607 C C . ILE A 0 477 . -55.138 25.065 -52.272 1.00 35.61 477 A 1 ATOM 3608 C CB . ILE A 0 477 . -56.539 23.100 -53.319 1.00 35.61 477 A 1 ATOM 3609 O O . ILE A 0 477 . -55.504 25.555 -51.213 1.00 35.61 477 A 1 ATOM 3610 C CG1 . ILE A 0 477 . -56.392 21.646 -53.834 1.00 35.61 477 A 1 ATOM 3611 C CG2 . ILE A 0 477 . -56.778 24.013 -54.539 1.00 35.61 477 A 1 ATOM 3612 C CD1 . ILE A 0 477 . -57.694 21.039 -54.380 1.00 35.61 477 A 1 ATOM 3613 N N . LEU A 0 478 . -54.624 25.781 -53.302 1.00 34.34 478 A 1 ATOM 3614 C CA . LEU A 0 478 . -54.213 27.214 -53.424 1.00 34.34 478 A 1 ATOM 3615 C C . LEU A 0 478 . -52.822 27.568 -52.836 1.00 34.34 478 A 1 ATOM 3616 C CB . LEU A 0 478 . -55.315 28.196 -52.955 1.00 34.34 478 A 1 ATOM 3617 O O . LEU A 0 478 . -52.611 27.385 -51.646 1.00 34.34 478 A 1 ATOM 3618 C CG . LEU A 0 478 . -56.115 28.846 -54.095 1.00 34.34 478 A 1 ATOM 3619 C CD1 . LEU A 0 478 . -56.964 27.832 -54.866 1.00 34.34 478 A 1 ATOM 3620 C CD2 . LEU A 0 478 . -57.050 29.913 -53.528 1.00 34.34 478 A 1 ATOM 3621 N N . SER A 0 479 . -51.783 28.026 -53.561 1.00 34.40 479 A 1 ATOM 3622 C CA . SER A 0 479 . -51.539 28.558 -54.936 1.00 34.40 479 A 1 ATOM 3623 C C . SER A 0 479 . -51.730 30.072 -55.184 1.00 34.40 479 A 1 ATOM 3624 C CB . SER A 0 479 . -52.171 27.744 -56.071 1.00 34.40 479 A 1 ATOM 3625 O O . SER A 0 479 . -52.796 30.616 -54.910 1.00 34.40 479 A 1 ATOM 3626 O OG . SER A 0 479 . -51.481 28.013 -57.276 1.00 34.40 479 A 1 ATOM 3627 N N . GLY A 0 480 . -50.709 30.695 -55.808 1.00 37.08 480 A 1 ATOM 3628 C CA . GLY A 0 480 . -50.639 32.092 -56.295 1.00 37.08 480 A 1 ATOM 3629 C C . GLY A 0 480 . -49.692 33.000 -55.476 1.00 37.08 480 A 1 ATOM 3630 O O . GLY A 0 480 . -49.738 32.964 -54.256 1.00 37.08 480 A 1 ATOM 3631 N N . GLY A 0 481 . -48.809 33.838 -56.042 1.00 36.63 481 A 1 ATOM 3632 C CA . GLY A 0 481 . -48.410 34.021 -57.445 1.00 36.63 481 A 1 ATOM 3633 C C . GLY A 0 481 . -47.282 35.068 -57.620 1.00 36.63 481 A 1 ATOM 3634 O O . GLY A 0 481 . -47.361 36.165 -57.088 1.00 36.63 481 A 1 ATOM 3635 N N . THR A 0 482 . -46.228 34.681 -58.348 1.00 32.39 482 A 1 ATOM 3636 C CA . THR A 0 482 . -45.478 35.416 -59.404 1.00 32.39 482 A 1 ATOM 3637 C C . THR A 0 482 . -45.448 36.963 -59.491 1.00 32.39 482 A 1 ATOM 3638 C CB . THR A 0 482 . -46.005 34.936 -60.769 1.00 32.39 482 A 1 ATOM 3639 O O . THR A 0 482 . -46.482 37.595 -59.687 1.00 32.39 482 A 1 ATOM 3640 C CG2 . THR A 0 482 . -45.768 33.442 -61.002 1.00 32.39 482 A 1 ATOM 3641 O OG1 . THR A 0 482 . -47.396 35.149 -60.844 1.00 32.39 482 A 1 ATOM 3642 N N . GLY A 0 483 . -44.233 37.525 -59.623 1.00 35.97 483 A 1 ATOM 3643 C CA . GLY A 0 483 . -43.920 38.847 -60.216 1.00 35.97 483 A 1 ATOM 3644 C C . GLY A 0 483 . -42.448 39.241 -59.956 1.00 35.97 483 A 1 ATOM 3645 O O . GLY A 0 483 . -42.064 39.318 -58.798 1.00 35.97 483 A 1 ATOM 3646 N N . VAL A 0 484 . -41.513 39.201 -60.923 1.00 35.23 484 A 1 ATOM 3647 C CA . VAL A 0 484 . -41.085 40.274 -61.875 1.00 35.23 484 A 1 ATOM 3648 C C . VAL A 0 484 . -40.765 41.633 -61.208 1.00 35.23 484 A 1 ATOM 3649 C CB . VAL A 0 484 . -42.009 40.444 -63.109 1.00 35.23 484 A 1 ATOM 3650 O O . VAL A 0 484 . -41.513 42.055 -60.341 1.00 35.23 484 A 1 ATOM 3651 C CG1 . VAL A 0 484 . -42.349 39.103 -63.773 1.00 35.23 484 A 1 ATOM 3652 C CG2 . VAL A 0 484 . -43.290 41.252 -62.865 1.00 35.23 484 A 1 ATOM 3653 N N . SER A 0 485 . -39.749 42.434 -61.568 1.00 33.04 485 A 1 ATOM 3654 C CA . SER A 0 485 . -38.530 42.287 -62.399 1.00 33.04 485 A 1 ATOM 3655 C C . SER A 0 485 . -37.741 43.617 -62.378 1.00 33.04 485 A 1 ATOM 3656 C CB . SER A 0 485 . -38.854 42.042 -63.879 1.00 33.04 485 A 1 ATOM 3657 O O . SER A 0 485 . -38.369 44.669 -62.319 1.00 33.04 485 A 1 ATOM 3658 O OG . SER A 0 485 . -39.811 42.973 -64.342 1.00 33.04 485 A 1 ATOM 3659 N N . GLY A 0 486 . -36.414 43.578 -62.571 1.00 34.48 486 A 1 ATOM 3660 C CA . GLY A 0 486 . -35.561 44.755 -62.833 1.00 34.48 486 A 1 ATOM 3661 C C . GLY A 0 486 . -35.212 45.608 -61.602 1.00 34.48 486 A 1 ATOM 3662 O O . GLY A 0 486 . -35.885 45.552 -60.585 1.00 34.48 486 A 1 ATOM 3663 N N . SER A 0 487 . -34.201 46.473 -61.589 1.00 33.24 487 A 1 ATOM 3664 C CA . SER A 0 487 . -32.946 46.650 -62.340 1.00 33.24 487 A 1 ATOM 3665 C C . SER A 0 487 . -32.493 48.089 -62.066 1.00 33.24 487 A 1 ATOM 3666 C CB . SER A 0 487 . -33.041 46.515 -63.872 1.00 33.24 487 A 1 ATOM 3667 O O . SER A 0 487 . -33.283 49.006 -62.255 1.00 33.24 487 A 1 ATOM 3668 O OG . SER A 0 487 . -34.159 47.195 -64.393 1.00 33.24 487 A 1 ATOM 3669 N N . CYS A 0 488 . -31.210 48.258 -61.740 1.00 26.04 488 A 1 ATOM 3670 C CA . CYS A 0 488 . -30.379 49.452 -61.954 1.00 26.04 488 A 1 ATOM 3671 C C . CYS A 0 488 . -30.685 50.813 -61.261 1.00 26.04 488 A 1 ATOM 3672 C CB . CYS A 0 488 . -30.108 49.598 -63.466 1.00 26.04 488 A 1 ATOM 3673 O O . CYS A 0 488 . -31.781 51.356 -61.309 1.00 26.04 488 A 1 ATOM 3674 S SG . CYS A 0 488 . -31.516 50.314 -64.367 1.00 26.04 488 A 1 ATOM 3675 N N . SER A 0 489 . -29.576 51.416 -60.804 1.00 30.84 489 A 1 ATOM 3676 C CA . SER A 0 489 . -29.191 52.830 -60.994 1.00 30.84 489 A 1 ATOM 3677 C C . SER A 0 489 . -29.430 53.904 -59.913 1.00 30.84 489 A 1 ATOM 3678 C CB . SER A 0 489 . -29.595 53.358 -62.377 1.00 30.84 489 A 1 ATOM 3679 O O . SER A 0 489 . -30.508 54.460 -59.778 1.00 30.84 489 A 1 ATOM 3680 O OG . SER A 0 489 . -28.865 52.659 -63.368 1.00 30.84 489 A 1 ATOM 3681 N N . VAL A 0 490 . -28.284 54.334 -59.356 1.00 29.34 490 A 1 ATOM 3682 C CA . VAL A 0 490 . -27.791 55.733 -59.265 1.00 29.34 490 A 1 ATOM 3683 C C . VAL A 0 490 . -28.452 56.727 -58.290 1.00 29.34 490 A 1 ATOM 3684 C CB . VAL A 0 490 . -27.647 56.363 -60.677 1.00 29.34 490 A 1 ATOM 3685 O O . VAL A 0 490 . -29.546 57.225 -58.517 1.00 29.34 490 A 1 ATOM 3686 C CG1 . VAL A 0 490 . -27.074 57.790 -60.645 1.00 29.34 490 A 1 ATOM 3687 C CG2 . VAL A 0 490 . -26.683 55.559 -61.567 1.00 29.34 490 A 1 ATOM 3688 N N . GLY A 0 491 . -27.618 57.201 -57.349 1.00 29.42 491 A 1 ATOM 3689 C CA . GLY A 0 491 . -27.659 58.555 -56.766 1.00 29.42 491 A 1 ATOM 3690 C C . GLY A 0 491 . -28.650 58.792 -55.614 1.00 29.42 491 A 1 ATOM 3691 O O . GLY A 0 491 . -29.550 57.999 -55.386 1.00 29.42 491 A 1 ATOM 3692 N N . CYS A 0 492 . -28.544 59.877 -54.837 1.00 28.71 492 A 1 ATOM 3693 C CA . CYS A 0 492 . -27.431 60.822 -54.624 1.00 28.71 492 A 1 ATOM 3694 C C . CYS A 0 492 . -27.796 61.821 -53.498 1.00 28.71 492 A 1 ATOM 3695 C CB . CYS A 0 492 . -27.106 61.627 -55.903 1.00 28.71 492 A 1 ATOM 3696 O O . CYS A 0 492 . -28.942 62.254 -53.425 1.00 28.71 492 A 1 ATOM 3697 S SG . CYS A 0 492 . -28.610 62.198 -56.747 1.00 28.71 492 A 1 ATOM 3698 N N . GLY A 0 493 . -26.811 62.277 -52.709 1.00 33.68 493 A 1 ATOM 3699 C CA . GLY A 0 493 . -26.945 63.443 -51.812 1.00 33.68 493 A 1 ATOM 3700 C C . GLY A 0 493 . -27.671 63.208 -50.471 1.00 33.68 493 A 1 ATOM 3701 O O . GLY A 0 493 . -28.314 62.185 -50.283 1.00 33.68 493 A 1 ATOM 3702 N N . VAL A 0 494 . -27.600 64.117 -49.489 1.00 38.60 494 A 1 ATOM 3703 C CA . VAL A 0 494 . -26.769 65.338 -49.363 1.00 38.60 494 A 1 ATOM 3704 C C . VAL A 0 494 . -26.604 65.735 -47.883 1.00 38.60 494 A 1 ATOM 3705 C CB . VAL A 0 494 . -27.349 66.583 -50.095 1.00 38.60 494 A 1 ATOM 3706 O O . VAL A 0 494 . -27.553 65.671 -47.115 1.00 38.60 494 A 1 ATOM 3707 C CG1 . VAL A 0 494 . -26.567 66.922 -51.371 1.00 38.60 494 A 1 ATOM 3708 C CG2 . VAL A 0 494 . -28.845 66.509 -50.420 1.00 38.60 494 A 1 ATOM 3709 N N . ASN A 0 495 . -25.398 66.209 -47.551 1.00 31.80 495 A 1 ATOM 3710 C CA . ASN A 0 495 . -25.046 67.318 -46.646 1.00 31.80 495 A 1 ATOM 3711 C C . ASN A 0 495 . -25.786 67.522 -45.302 1.00 31.80 495 A 1 ATOM 3712 C CB . ASN A 0 495 . -25.119 68.623 -47.467 1.00 31.80 495 A 1 ATOM 3713 O O . ASN A 0 495 . -26.950 67.907 -45.274 1.00 31.80 495 A 1 ATOM 3714 C CG . ASN A 0 495 . -24.297 68.606 -48.744 1.00 31.80 495 A 1 ATOM 3715 N ND2 . ASN A 0 495 . -24.523 69.546 -49.628 1.00 31.80 495 A 1 ATOM 3716 O OD1 . ASN A 0 495 . -23.458 67.751 -48.975 1.00 31.80 495 A 1 ATOM 3717 N N . ASN A 0 496 . -25.001 67.610 -44.217 1.00 35.45 496 A 1 ATOM 3718 C CA . ASN A 0 496 . -24.657 68.942 -43.688 1.00 35.45 496 A 1 ATOM 3719 C C . ASN A 0 496 . -23.418 68.957 -42.761 1.00 35.45 496 A 1 ATOM 3720 C CB . ASN A 0 496 . -25.885 69.595 -43.005 1.00 35.45 496 A 1 ATOM 3721 O O . ASN A 0 496 . -23.389 68.258 -41.759 1.00 35.45 496 A 1 ATOM 3722 C CG . ASN A 0 496 . -26.542 70.678 -43.855 1.00 35.45 496 A 1 ATOM 3723 N ND2 . ASN A 0 496 . -27.694 71.158 -43.450 1.00 35.45 496 A 1 ATOM 3724 O OD1 . ASN A 0 496 . -26.029 71.133 -44.869 1.00 35.45 496 A 1 ATOM 3725 N N . THR A 0 497 . -22.440 69.805 -43.128 1.00 38.90 497 A 1 ATOM 3726 C CA . THR A 0 497 . -21.618 70.716 -42.280 1.00 38.90 497 A 1 ATOM 3727 C C . THR A 0 497 . -20.990 70.205 -40.958 1.00 38.90 497 A 1 ATOM 3728 C CB . THR A 0 497 . -22.452 71.981 -41.994 1.00 38.90 497 A 1 ATOM 3729 O O . THR A 0 497 . -21.694 69.706 -40.096 1.00 38.90 497 A 1 ATOM 3730 C CG2 . THR A 0 497 . -22.757 72.761 -43.277 1.00 38.90 497 A 1 ATOM 3731 O OG1 . THR A 0 497 . -23.678 71.647 -41.401 1.00 38.90 497 A 1 ATOM 3732 N N . SER A 0 498 . -19.701 70.432 -40.644 1.00 36.26 498 A 1 ATOM 3733 C CA . SER A 0 498 . -18.749 71.421 -41.196 1.00 36.26 498 A 1 ATOM 3734 C C . SER A 0 498 . -17.284 71.232 -40.728 1.00 36.26 498 A 1 ATOM 3735 C CB . SER A 0 498 . -19.154 72.816 -40.679 1.00 36.26 498 A 1 ATOM 3736 O O . SER A 0 498 . -17.084 71.022 -39.540 1.00 36.26 498 A 1 ATOM 3737 O OG . SER A 0 498 . -19.352 72.823 -39.279 1.00 36.26 498 A 1 ATOM 3738 N N . ILE A 0 499 . -16.315 71.498 -41.632 1.00 35.19 499 A 1 ATOM 3739 C CA . ILE A 0 499 . -15.119 72.386 -41.451 1.00 35.19 499 A 1 ATOM 3740 C C . ILE A 0 499 . -14.058 71.996 -40.379 1.00 35.19 499 A 1 ATOM 3741 C CB . ILE A 0 499 . -15.675 73.831 -41.249 1.00 35.19 499 A 1 ATOM 3742 O O . ILE A 0 499 . -14.405 71.807 -39.226 1.00 35.19 499 A 1 ATOM 3743 C CG1 . ILE A 0 499 . -16.407 74.311 -42.536 1.00 35.19 499 A 1 ATOM 3744 C CG2 . ILE A 0 499 . -14.683 74.906 -40.783 1.00 35.19 499 A 1 ATOM 3745 C CD1 . ILE A 0 499 . -17.164 75.640 -42.398 1.00 35.19 499 A 1 ATOM 3746 N N . ILE A 0 500 . -12.728 71.964 -40.608 1.00 35.34 500 A 1 ATOM 3747 C CA . ILE A 0 500 . -11.828 72.136 -41.783 1.00 35.34 500 A 1 ATOM 3748 C C . ILE A 0 500 . -10.486 71.381 -41.496 1.00 35.34 500 A 1 ATOM 3749 C CB . ILE A 0 500 . -11.559 73.655 -42.057 1.00 35.34 500 A 1 ATOM 3750 O O . ILE A 0 500 . -10.122 71.266 -40.326 1.00 35.34 500 A 1 ATOM 3751 C CG1 . ILE A 0 500 . -12.294 74.108 -43.340 1.00 35.34 500 A 1 ATOM 3752 C CG2 . ILE A 0 500 . -10.076 74.076 -42.165 1.00 35.34 500 A 1 ATOM 3753 C CD1 . ILE A 0 500 . -12.237 75.620 -43.620 1.00 35.34 500 A 1 ATOM 3754 N N . PRO A 0 501 . -9.724 70.900 -42.507 1.00 35.93 501 A 1 ATOM 3755 C CA . PRO A 0 501 . -8.413 70.232 -42.342 1.00 35.93 501 A 1 ATOM 3756 C C . PRO A 0 501 . -7.190 71.104 -42.732 1.00 35.93 501 A 1 ATOM 3757 C CB . PRO A 0 501 . -8.522 69.052 -43.311 1.00 35.93 501 A 1 ATOM 3758 O O . PRO A 0 501 . -7.377 72.094 -43.435 1.00 35.93 501 A 1 ATOM 3759 C CG . PRO A 0 501 . -9.237 69.684 -44.511 1.00 35.93 501 A 1 ATOM 3760 C CD . PRO A 0 501 . -10.186 70.707 -43.876 1.00 35.93 501 A 1 ATOM 3761 N N . ASN A 0 502 . -5.956 70.697 -42.349 1.00 34.26 502 A 1 ATOM 3762 C CA . ASN A 0 502 . -4.664 70.814 -43.097 1.00 34.26 502 A 1 ATOM 3763 C C . ASN A 0 502 . -3.427 70.514 -42.196 1.00 34.26 502 A 1 ATOM 3764 C CB . ASN A 0 502 . -4.522 72.198 -43.775 1.00 34.26 502 A 1 ATOM 3765 O O . ASN A 0 502 . -3.317 71.096 -41.125 1.00 34.26 502 A 1 ATOM 3766 C CG . ASN A 0 502 . -5.025 72.164 -45.215 1.00 34.26 502 A 1 ATOM 3767 N ND2 . ASN A 0 502 . -5.688 73.198 -45.674 1.00 34.26 502 A 1 ATOM 3768 O OD1 . ASN A 0 502 . -4.819 71.215 -45.954 1.00 34.26 502 A 1 ATOM 3769 N N . LEU A 0 503 . -2.576 69.517 -42.517 1.00 35.63 503 A 1 ATOM 3770 C CA . LEU A 0 503 . -1.269 69.587 -43.246 1.00 35.63 503 A 1 ATOM 3771 C C . LEU A 0 503 . -0.043 69.791 -42.280 1.00 35.63 503 A 1 ATOM 3772 C CB . LEU A 0 503 . -1.360 70.464 -44.525 1.00 35.63 503 A 1 ATOM 3773 O O . LEU A 0 503 . -0.276 69.981 -41.091 1.00 35.63 503 A 1 ATOM 3774 C CG . LEU A 0 503 . -1.109 69.768 -45.886 1.00 35.63 503 A 1 ATOM 3775 C CD1 . LEU A 0 503 . -2.117 68.666 -46.200 1.00 35.63 503 A 1 ATOM 3776 C CD2 . LEU A 0 503 . -1.149 70.810 -47.002 1.00 35.63 503 A 1 ATOM 3777 N N . PRO A 0 504 . 1.238 69.545 -42.667 1.00 37.76 504 A 1 ATOM 3778 C CA . PRO A 0 504 . 1.999 68.454 -42.026 1.00 37.76 504 A 1 ATOM 3779 C C . PRO A 0 504 . 3.486 68.775 -41.687 1.00 37.76 504 A 1 ATOM 3780 C CB . PRO A 0 504 . 1.909 67.371 -43.123 1.00 37.76 504 A 1 ATOM 3781 O O . PRO A 0 504 . 3.952 69.899 -41.853 1.00 37.76 504 A 1 ATOM 3782 C CG . PRO A 0 504 . 1.985 68.149 -44.445 1.00 37.76 504 A 1 ATOM 3783 C CD . PRO A 0 504 . 1.785 69.606 -44.014 1.00 37.76 504 A 1 ATOM 3784 N N . THR A 0 505 . 4.269 67.714 -41.424 1.00 30.38 505 A 1 ATOM 3785 C CA . THR A 0 505 . 5.739 67.582 -41.644 1.00 30.38 505 A 1 ATOM 3786 C C . THR A 0 505 . 6.693 67.870 -40.470 1.00 30.38 505 A 1 ATOM 3787 C CB . THR A 0 505 . 6.273 68.317 -42.907 1.00 30.38 505 A 1 ATOM 3788 O O . THR A 0 505 . 6.491 68.778 -39.677 1.00 30.38 505 A 1 ATOM 3789 C CG2 . THR A 0 505 . 7.379 67.553 -43.644 1.00 30.38 505 A 1 ATOM 3790 O OG1 . THR A 0 505 . 5.287 68.529 -43.883 1.00 30.38 505 A 1 ATOM 3791 N N . ALA A 0 506 . 7.810 67.126 -40.496 1.00 34.37 506 A 1 ATOM 3792 C CA . ALA A 0 506 . 9.134 67.415 -39.925 1.00 34.37 506 A 1 ATOM 3793 C C . ALA A 0 506 . 9.401 67.142 -38.424 1.00 34.37 506 A 1 ATOM 3794 C CB . ALA A 0 506 . 9.628 68.790 -40.396 1.00 34.37 506 A 1 ATOM 3795 O O . ALA A 0 506 . 9.255 68.000 -37.568 1.00 34.37 506 A 1 ATOM 3796 N N . ASN A 0 507 . 9.967 65.950 -38.191 1.00 28.83 507 A 1 ATOM 3797 C CA . ASN A 0 507 . 11.285 65.703 -37.579 1.00 28.83 507 A 1 ATOM 3798 C C . ASN A 0 507 . 11.679 66.327 -36.216 1.00 28.83 507 A 1 ATOM 3799 C CB . ASN A 0 507 . 12.382 66.050 -38.616 1.00 28.83 507 A 1 ATOM 3800 O O . ASN A 0 507 . 11.672 67.538 -36.033 1.00 28.83 507 A 1 ATOM 3801 C CG . ASN A 0 507 . 12.257 65.364 -39.961 1.00 28.83 507 A 1 ATOM 3802 N ND2 . ASN A 0 507 . 13.012 65.798 -40.942 1.00 28.83 507 A 1 ATOM 3803 O OD1 . ASN A 0 507 . 11.478 64.447 -40.156 1.00 28.83 507 A 1 ATOM 3804 N N . THR A 0 508 . 12.376 65.482 -35.433 1.00 29.95 508 A 1 ATOM 3805 C CA . THR A 0 508 . 13.585 65.786 -34.615 1.00 29.95 508 A 1 ATOM 3806 C C . THR A 0 508 . 13.433 65.666 -33.087 1.00 29.95 508 A 1 ATOM 3807 C CB . THR A 0 508 . 14.324 67.096 -34.994 1.00 29.95 508 A 1 ATOM 3808 O O . THR A 0 508 . 12.987 66.582 -32.417 1.00 29.95 508 A 1 ATOM 3809 C CG2 . THR A 0 508 . 15.777 67.154 -34.531 1.00 29.95 508 A 1 ATOM 3810 O OG1 . THR A 0 508 . 14.415 67.238 -36.390 1.00 29.95 508 A 1 ATOM 3811 N N . MET A 0 509 . 13.982 64.555 -32.573 1.00 28.78 509 A 1 ATOM 3812 C CA . MET A 0 509 . 14.687 64.385 -31.284 1.00 28.78 509 A 1 ATOM 3813 C C . MET A 0 509 . 13.962 64.501 -29.921 1.00 28.78 509 A 1 ATOM 3814 C CB . MET A 0 509 . 15.966 65.242 -31.270 1.00 28.78 509 A 1 ATOM 3815 O O . MET A 0 509 . 13.403 65.518 -29.550 1.00 28.78 509 A 1 ATOM 3816 C CG . MET A 0 509 . 17.005 64.808 -32.313 1.00 28.78 509 A 1 ATOM 3817 S SD . MET A 0 509 . 17.779 63.196 -31.997 1.00 28.78 509 A 1 ATOM 3818 C CE . MET A 0 509 . 17.209 62.256 -33.437 1.00 28.78 509 A 1 ATOM 3819 N N . GLN A 0 510 . 14.215 63.454 -29.117 1.00 30.60 510 A 1 ATOM 3820 C CA . GLN A 0 510 . 14.596 63.488 -27.690 1.00 30.60 510 A 1 ATOM 3821 C C . GLN A 0 510 . 13.575 63.978 -26.630 1.00 30.60 510 A 1 ATOM 3822 C CB . GLN A 0 510 . 15.983 64.155 -27.549 1.00 30.60 510 A 1 ATOM 3823 O O . GLN A 0 510 . 13.334 65.159 -26.439 1.00 30.60 510 A 1 ATOM 3824 C CG . GLN A 0 510 . 17.099 63.299 -28.194 1.00 30.60 510 A 1 ATOM 3825 C CD . GLN A 0 510 . 18.412 64.039 -28.457 1.00 30.60 510 A 1 ATOM 3826 N NE2 . GLN A 0 510 . 19.481 63.332 -28.750 1.00 30.60 510 A 1 ATOM 3827 O OE1 . GLN A 0 510 . 18.515 65.250 -28.448 1.00 30.60 510 A 1 ATOM 3828 N N . SER A 0 511 . 13.071 62.994 -25.867 1.00 29.55 511 A 1 ATOM 3829 C CA . SER A 0 511 . 13.016 62.883 -24.383 1.00 29.55 511 A 1 ATOM 3830 C C . SER A 0 511 . 13.314 64.103 -23.472 1.00 29.55 511 A 1 ATOM 3831 C CB . SER A 0 511 . 14.093 61.849 -24.015 1.00 29.55 511 A 1 ATOM 3832 O O . SER A 0 511 . 14.236 64.845 -23.804 1.00 29.55 511 A 1 ATOM 3833 O OG . SER A 0 511 . 15.373 62.303 -24.422 1.00 29.55 511 A 1 ATOM 3834 N N . PRO A 0 512 . 12.806 64.163 -22.207 1.00 36.15 512 A 1 ATOM 3835 C CA . PRO A 0 512 . 11.886 63.238 -21.504 1.00 36.15 512 A 1 ATOM 3836 C C . PRO A 0 512 . 10.762 63.917 -20.660 1.00 36.15 512 A 1 ATOM 3837 C CB . PRO A 0 512 . 12.839 62.509 -20.540 1.00 36.15 512 A 1 ATOM 3838 O O . PRO A 0 512 . 10.710 65.129 -20.527 1.00 36.15 512 A 1 ATOM 3839 C CG . PRO A 0 512 . 13.885 63.569 -20.169 1.00 36.15 512 A 1 ATOM 3840 C CD . PRO A 0 512 . 13.646 64.723 -21.147 1.00 36.15 512 A 1 ATOM 3841 N N . LEU A 0 513 . 9.933 63.085 -20.001 1.00 27.58 513 A 1 ATOM 3842 C CA . LEU A 0 513 . 9.234 63.327 -18.715 1.00 27.58 513 A 1 ATOM 3843 C C . LEU A 0 513 . 8.410 64.623 -18.511 1.00 27.58 513 A 1 ATOM 3844 C CB . LEU A 0 513 . 10.268 63.222 -17.567 1.00 27.58 513 A 1 ATOM 3845 O O . LEU A 0 513 . 8.962 65.687 -18.261 1.00 27.58 513 A 1 ATOM 3846 C CG . LEU A 0 513 . 10.740 61.800 -17.223 1.00 27.58 513 A 1 ATOM 3847 C CD1 . LEU A 0 513 . 12.056 61.857 -16.448 1.00 27.58 513 A 1 ATOM 3848 C CD2 . LEU A 0 513 . 9.710 61.065 -16.363 1.00 27.58 513 A 1 ATOM 3849 N N . THR A 0 514 . 7.093 64.469 -18.310 1.00 31.62 514 A 1 ATOM 3850 C CA . THR A 0 514 . 6.388 64.968 -17.102 1.00 31.62 514 A 1 ATOM 3851 C C . THR A 0 514 . 5.071 64.207 -16.896 1.00 31.62 514 A 1 ATOM 3852 C CB . THR A 0 514 . 6.165 66.496 -17.090 1.00 31.62 514 A 1 ATOM 3853 O O . THR A 0 514 . 4.412 63.795 -17.846 1.00 31.62 514 A 1 ATOM 3854 C CG2 . THR A 0 514 . 5.202 67.007 -16.013 1.00 31.62 514 A 1 ATOM 3855 O OG1 . THR A 0 514 . 7.380 67.113 -16.746 1.00 31.62 514 A 1 ATOM 3856 N N . VAL A 0 515 . 4.725 63.976 -15.628 1.00 28.31 515 A 1 ATOM 3857 C CA . VAL A 0 515 . 3.561 63.210 -15.159 1.00 28.31 515 A 1 ATOM 3858 C C . VAL A 0 515 . 2.318 64.098 -15.063 1.00 28.31 515 A 1 ATOM 3859 C CB . VAL A 0 515 . 3.881 62.634 -13.758 1.00 28.31 515 A 1 ATOM 3860 O O . VAL A 0 515 . 2.336 65.060 -14.304 1.00 28.31 515 A 1 ATOM 3861 C CG1 . VAL A 0 515 . 2.683 61.952 -13.083 1.00 28.31 515 A 1 ATOM 3862 C CG2 . VAL A 0 515 . 5.023 61.612 -13.828 1.00 28.31 515 A 1 ATOM 3863 N N . ILE A 0 516 . 1.211 63.705 -15.704 1.00 32.70 516 A 1 ATOM 3864 C CA . ILE A 0 516 . -0.157 64.006 -15.240 1.00 32.70 516 A 1 ATOM 3865 C C . ILE A 0 516 . -1.005 62.747 -15.444 1.00 32.70 516 A 1 ATOM 3866 C CB . ILE A 0 516 . -0.790 65.244 -15.930 1.00 32.70 516 A 1 ATOM 3867 O O . ILE A 0 516 . -1.056 62.195 -16.540 1.00 32.70 516 A 1 ATOM 3868 C CG1 . ILE A 0 516 . 0.047 66.518 -15.661 1.00 32.70 516 A 1 ATOM 3869 C CG2 . ILE A 0 516 . -2.238 65.442 -15.431 1.00 32.70 516 A 1 ATOM 3870 C CD1 . ILE A 0 516 . -0.534 67.830 -16.201 1.00 32.70 516 A 1 ATOM 3871 N N . GLY A 0 517 . -1.649 62.269 -14.378 1.00 30.84 517 A 1 ATOM 3872 C CA . GLY A 0 517 . -2.523 61.097 -14.427 1.00 30.84 517 A 1 ATOM 3873 C C . GLY A 0 517 . -3.997 61.455 -14.623 1.00 30.84 517 A 1 ATOM 3874 O O . GLY A 0 517 . -4.445 62.540 -14.266 1.00 30.84 517 A 1 ATOM 3875 N N . SER A 0 518 . -4.776 60.493 -15.111 1.00 34.21 518 A 1 ATOM 3876 C CA . SER A 0 518 . -6.214 60.387 -14.832 1.00 34.21 518 A 1 ATOM 3877 C C . SER A 0 518 . -6.603 58.904 -14.852 1.00 34.21 518 A 1 ATOM 3878 C CB . SER A 0 518 . -7.061 61.250 -15.776 1.00 34.21 518 A 1 ATOM 3879 O O . SER A 0 518 . -6.017 58.109 -15.585 1.00 34.21 518 A 1 ATOM 3880 O OG . SER A 0 518 . -6.765 60.993 -17.129 1.00 34.21 518 A 1 ATOM 3881 N N . GLY A 0 519 . -7.479 58.501 -13.930 1.00 30.53 519 A 1 ATOM 3882 C CA . GLY A 0 519 . -7.617 57.095 -13.534 1.00 30.53 519 A 1 ATOM 3883 C C . GLY A 0 519 . -8.686 56.303 -14.288 1.00 30.53 519 A 1 ATOM 3884 O O . GLY A 0 519 . -9.514 56.861 -15.004 1.00 30.53 519 A 1 ATOM 3885 N N . ARG A 0 520 . -8.717 54.991 -14.024 1.00 36.96 520 A 1 ATOM 3886 C CA . ARG A 0 520 . -9.887 54.109 -14.182 1.00 36.96 520 A 1 ATOM 3887 C C . ARG A 0 520 . -9.952 53.125 -13.000 1.00 36.96 520 A 1 ATOM 3888 C CB . ARG A 0 520 . -9.888 53.419 -15.561 1.00 36.96 520 A 1 ATOM 3889 O O . ARG A 0 520 . -8.919 52.880 -12.377 1.00 36.96 520 A 1 ATOM 3890 C CG . ARG A 0 520 . -10.735 54.250 -16.538 1.00 36.96 520 A 1 ATOM 3891 C CD . ARG A 0 520 . -10.746 53.713 -17.967 1.00 36.96 520 A 1 ATOM 3892 N NE . ARG A 0 520 . -11.430 54.680 -18.848 1.00 36.96 520 A 1 ATOM 3893 N NH1 . ARG A 0 520 . -12.028 53.248 -20.538 1.00 36.96 520 A 1 ATOM 3894 N NH2 . ARG A 0 520 . -12.577 55.407 -20.674 1.00 36.96 520 A 1 ATOM 3895 C CZ . ARG A 0 520 . -12.007 54.440 -20.011 1.00 36.96 520 A 1 ATOM 3896 N N . PRO A 0 521 . -11.153 52.658 -12.618 1.00 31.19 521 A 1 ATOM 3897 C CA . PRO A 0 521 . -11.404 52.132 -11.279 1.00 31.19 521 A 1 ATOM 3898 C C . PRO A 0 521 . -10.926 50.690 -11.092 1.00 31.19 521 A 1 ATOM 3899 C CB . PRO A 0 521 . -12.916 52.255 -11.074 1.00 31.19 521 A 1 ATOM 3900 O O . PRO A 0 521 . -11.038 49.862 -11.993 1.00 31.19 521 A 1 ATOM 3901 C CG . PRO A 0 521 . -13.464 52.083 -12.490 1.00 31.19 521 A 1 ATOM 3902 C CD . PRO A 0 521 . -12.409 52.782 -13.347 1.00 31.19 521 A 1 ATOM 3903 N N . VAL A 0 522 . -10.466 50.389 -9.877 1.00 30.93 522 A 1 ATOM 3904 C CA . VAL A 0 522 . -10.106 49.037 -9.441 1.00 30.93 522 A 1 ATOM 3905 C C . VAL A 0 522 . -11.321 48.410 -8.760 1.00 30.93 522 A 1 ATOM 3906 C CB . VAL A 0 522 . -8.888 49.050 -8.489 1.00 30.93 522 A 1 ATOM 3907 O O . VAL A 0 522 . -11.692 48.826 -7.669 1.00 30.93 522 A 1 ATOM 3908 C CG1 . VAL A 0 522 . -8.342 47.629 -8.303 1.00 30.93 522 A 1 ATOM 3909 C CG2 . VAL A 0 522 . -7.741 49.931 -9.005 1.00 30.93 522 A 1 ATOM 3910 N N . ASN A 0 523 . -11.940 47.426 -9.405 1.00 31.48 523 A 1 ATOM 3911 C CA . ASN A 0 523 . -12.923 46.513 -8.820 1.00 31.48 523 A 1 ATOM 3912 C C . ASN A 0 523 . -12.832 45.176 -9.575 1.00 31.48 523 A 1 ATOM 3913 C CB . ASN A 0 523 . -14.342 47.123 -8.894 1.00 31.48 523 A 1 ATOM 3914 O O . ASN A 0 523 . -12.580 45.186 -10.776 1.00 31.48 523 A 1 ATOM 3915 C CG . ASN A 0 523 . -14.721 47.922 -7.654 1.00 31.48 523 A 1 ATOM 3916 N ND2 . ASN A 0 523 . -15.536 48.942 -7.792 1.00 31.48 523 A 1 ATOM 3917 O OD1 . ASN A 0 523 . -14.359 47.602 -6.538 1.00 31.48 523 A 1 ATOM 3918 N N . GLN A 0 524 . -13.063 44.057 -8.877 1.00 31.08 524 A 1 ATOM 3919 C CA . GLN A 0 524 . -12.916 42.670 -9.370 1.00 31.08 524 A 1 ATOM 3920 C C . GLN A 0 524 . -11.469 42.171 -9.579 1.00 31.08 524 A 1 ATOM 3921 C CB . GLN A 0 524 . -13.808 42.377 -10.595 1.00 31.08 524 A 1 ATOM 3922 O O . GLN A 0 524 . -11.094 41.757 -10.672 1.00 31.08 524 A 1 ATOM 3923 C CG . GLN A 0 524 . -15.284 42.752 -10.408 1.00 31.08 524 A 1 ATOM 3924 C CD . GLN A 0 524 . -16.139 42.388 -11.619 1.00 31.08 524 A 1 ATOM 3925 N NE2 . GLN A 0 524 . -17.413 42.710 -11.599 1.00 31.08 524 A 1 ATOM 3926 O OE1 . GLN A 0 524 . -15.708 41.816 -12.603 1.00 31.08 524 A 1 ATOM 3927 N N . MET A 0 525 . -10.665 42.115 -8.506 1.00 28.40 525 A 1 ATOM 3928 C CA . MET A 0 525 . -9.520 41.187 -8.457 1.00 28.40 525 A 1 ATOM 3929 C C . MET A 0 525 . -9.185 40.735 -7.024 1.00 28.40 525 A 1 ATOM 3930 C CB . MET A 0 525 . -8.303 41.737 -9.236 1.00 28.40 525 A 1 ATOM 3931 O O . MET A 0 525 . -8.121 41.040 -6.491 1.00 28.40 525 A 1 ATOM 3932 C CG . MET A 0 525 . -7.403 40.579 -9.694 1.00 28.40 525 A 1 ATOM 3933 S SD . MET A 0 525 . -6.333 40.969 -11.106 1.00 28.40 525 A 1 ATOM 3934 C CE . MET A 0 525 . -5.723 39.306 -11.491 1.00 28.40 525 A 1 ATOM 3935 N N . SER A 0 526 . -10.117 40.013 -6.394 1.00 29.48 526 A 1 ATOM 3936 C CA . SER A 0 526 . -9.965 39.434 -5.043 1.00 29.48 526 A 1 ATOM 3937 C C . SER A 0 526 . -10.105 37.905 -4.977 1.00 29.48 526 A 1 ATOM 3938 C CB . SER A 0 526 . -10.937 40.105 -4.064 1.00 29.48 526 A 1 ATOM 3939 O O . SER A 0 526 . -9.621 37.313 -4.019 1.00 29.48 526 A 1 ATOM 3940 O OG . SER A 0 526 . -12.228 40.261 -4.631 1.00 29.48 526 A 1 ATOM 3941 N N . ASP A 0 527 . -10.672 37.254 -6.000 1.00 31.72 527 A 1 ATOM 3942 C CA . ASP A 0 527 . -11.085 35.836 -5.936 1.00 31.72 527 A 1 ATOM 3943 C C . ASP A 0 527 . -10.234 34.875 -6.794 1.00 31.72 527 A 1 ATOM 3944 C CB . ASP A 0 527 . -12.593 35.741 -6.221 1.00 31.72 527 A 1 ATOM 3945 O O . ASP A 0 527 . -10.663 33.776 -7.124 1.00 31.72 527 A 1 ATOM 3946 C CG . ASP A 0 527 . -13.371 36.586 -5.210 1.00 31.72 527 A 1 ATOM 3947 O OD1 . ASP A 0 527 . -13.305 36.260 -4.007 1.00 31.72 527 A 1 ATOM 3948 O OD2 . ASP A 0 527 . -13.911 37.636 -5.627 1.00 31.72 527 A 1 ATOM 3949 N N . LEU A 0 528 . -9.005 35.267 -7.158 1.00 33.40 528 A 1 ATOM 3950 C CA . LEU A 0 528 . -8.085 34.464 -7.993 1.00 33.40 528 A 1 ATOM 3951 C C . LEU A 0 528 . -6.759 34.089 -7.298 1.00 33.40 528 A 1 ATOM 3952 C CB . LEU A 0 528 . -7.897 35.158 -9.361 1.00 33.40 528 A 1 ATOM 3953 O O . LEU A 0 528 . -5.802 33.687 -7.955 1.00 33.40 528 A 1 ATOM 3954 C CG . LEU A 0 528 . -9.036 34.851 -10.354 1.00 33.40 528 A 1 ATOM 3955 C CD1 . LEU A 0 528 . -8.960 35.819 -11.537 1.00 33.40 528 A 1 ATOM 3956 C CD2 . LEU A 0 528 . -8.940 33.428 -10.915 1.00 33.40 528 A 1 ATOM 3957 N N . ILE A 0 529 . -6.683 34.217 -5.967 1.00 33.19 529 A 1 ATOM 3958 C CA . ILE A 0 529 . -5.444 33.988 -5.188 1.00 33.19 529 A 1 ATOM 3959 C C . ILE A 0 529 . -5.475 32.674 -4.369 1.00 33.19 529 A 1 ATOM 3960 C CB . ILE A 0 529 . -5.062 35.292 -4.428 1.00 33.19 529 A 1 ATOM 3961 O O . ILE A 0 529 . -4.439 32.246 -3.864 1.00 33.19 529 A 1 ATOM 3962 C CG1 . ILE A 0 529 . -4.715 36.388 -5.474 1.00 33.19 529 A 1 ATOM 3963 C CG2 . ILE A 0 529 . -3.884 35.118 -3.450 1.00 33.19 529 A 1 ATOM 3964 C CD1 . ILE A 0 529 . -4.376 37.774 -4.909 1.00 33.19 529 A 1 ATOM 3965 N N . SER A 0 530 . -6.605 31.954 -4.319 1.00 34.79 530 A 1 ATOM 3966 C CA . SER A 0 530 . -6.674 30.609 -3.705 1.00 34.79 530 A 1 ATOM 3967 C C . SER A 0 530 . -6.384 29.438 -4.659 1.00 34.79 530 A 1 ATOM 3968 C CB . SER A 0 530 . -8.016 30.398 -2.991 1.00 34.79 530 A 1 ATOM 3969 O O . SER A 0 530 . -6.045 28.359 -4.181 1.00 34.79 530 A 1 ATOM 3970 O OG . SER A 0 530 . -7.932 30.918 -1.677 1.00 34.79 530 A 1 ATOM 3971 N N . ASP A 0 531 . -6.441 29.634 -5.981 1.00 30.68 531 A 1 ATOM 3972 C CA . ASP A 0 531 . -6.404 28.532 -6.966 1.00 30.68 531 A 1 ATOM 3973 C C . ASP A 0 531 . -5.001 28.142 -7.487 1.00 30.68 531 A 1 ATOM 3974 C CB . ASP A 0 531 . -7.400 28.830 -8.114 1.00 30.68 531 A 1 ATOM 3975 O O . ASP A 0 531 . -4.874 27.267 -8.342 1.00 30.68 531 A 1 ATOM 3976 C CG . ASP A 0 531 . -8.741 28.083 -8.014 1.00 30.68 531 A 1 ATOM 3977 O OD1 . ASP A 0 531 . -8.862 27.159 -7.177 1.00 30.68 531 A 1 ATOM 3978 O OD2 . ASP A 0 531 . -9.637 28.445 -8.805 1.00 30.68 531 A 1 ATOM 3979 N N . GLN A 0 532 . -3.915 28.738 -6.971 1.00 33.03 532 A 1 ATOM 3980 C CA . GLN A 0 532 . -2.539 28.418 -7.409 1.00 33.03 532 A 1 ATOM 3981 C C . GLN A 0 532 . -1.708 27.549 -6.450 1.00 33.03 532 A 1 ATOM 3982 C CB . GLN A 0 532 . -1.790 29.685 -7.863 1.00 33.03 532 A 1 ATOM 3983 O O . GLN A 0 532 . -0.579 27.192 -6.782 1.00 33.03 532 A 1 ATOM 3984 C CG . GLN A 0 532 . -2.039 29.949 -9.357 1.00 33.03 532 A 1 ATOM 3985 C CD . GLN A 0 532 . -1.095 30.982 -9.966 1.00 33.03 532 A 1 ATOM 3986 N NE2 . GLN A 0 532 . -1.221 31.253 -11.246 1.00 33.03 532 A 1 ATOM 3987 O OE1 . GLN A 0 532 . -0.221 31.555 -9.336 1.00 33.03 532 A 1 ATOM 3988 N N . VAL A 0 533 . -2.244 27.132 -5.298 1.00 33.43 533 A 1 ATOM 3989 C CA . VAL A 0 533 . -1.502 26.256 -4.362 1.00 33.43 533 A 1 ATOM 3990 C C . VAL A 0 533 . -1.558 24.771 -4.773 1.00 33.43 533 A 1 ATOM 3991 C CB . VAL A 0 533 . -1.944 26.515 -2.903 1.00 33.43 533 A 1 ATOM 3992 O O . VAL A 0 533 . -0.684 23.995 -4.396 1.00 33.43 533 A 1 ATOM 3993 C CG1 . VAL A 0 533 . -1.157 25.690 -1.875 1.00 33.43 533 A 1 ATOM 3994 C CG2 . VAL A 0 533 . -1.728 27.993 -2.533 1.00 33.43 533 A 1 ATOM 3995 N N . HIS A 0 534 . -2.520 24.365 -5.612 1.00 32.44 534 A 1 ATOM 3996 C CA . HIS A 0 534 . -2.772 22.952 -5.944 1.00 32.44 534 A 1 ATOM 3997 C C . HIS A 0 534 . -2.013 22.381 -7.163 1.00 32.44 534 A 1 ATOM 3998 C CB . HIS A 0 534 . -4.291 22.693 -5.995 1.00 32.44 534 A 1 ATOM 3999 O O . HIS A 0 534 . -2.252 21.239 -7.551 1.00 32.44 534 A 1 ATOM 4000 C CG . HIS A 0 534 . -4.762 21.957 -4.767 1.00 32.44 534 A 1 ATOM 4001 C CD2 . HIS A 0 534 . -5.528 22.460 -3.750 1.00 32.44 534 A 1 ATOM 4002 N ND1 . HIS A 0 534 . -4.410 20.673 -4.411 1.00 32.44 534 A 1 ATOM 4003 C CE1 . HIS A 0 534 . -4.939 20.414 -3.206 1.00 32.44 534 A 1 ATOM 4004 N NE2 . HIS A 0 534 . -5.640 21.472 -2.764 1.00 32.44 534 A 1 ATOM 4005 N N . LEU A 0 535 . -1.075 23.125 -7.763 1.00 32.03 535 A 1 ATOM 4006 C CA . LEU A 0 535 . -0.380 22.716 -9.000 1.00 32.03 535 A 1 ATOM 4007 C C . LEU A 0 535 . 0.997 22.041 -8.806 1.00 32.03 535 A 1 ATOM 4008 C CB . LEU A 0 535 . -0.366 23.899 -9.998 1.00 32.03 535 A 1 ATOM 4009 O O . LEU A 0 535 . 1.693 21.795 -9.788 1.00 32.03 535 A 1 ATOM 4010 C CG . LEU A 0 535 . -1.368 23.705 -11.153 1.00 32.03 535 A 1 ATOM 4011 C CD1 . LEU A 0 535 . -1.517 25.004 -11.946 1.00 32.03 535 A 1 ATOM 4012 C CD2 . LEU A 0 535 . -0.922 22.611 -12.130 1.00 32.03 535 A 1 ATOM 4013 N N . PHE A 0 536 . 1.397 21.716 -7.568 1.00 28.85 536 A 1 ATOM 4014 C CA . PHE A 0 536 . 2.755 21.227 -7.250 1.00 28.85 536 A 1 ATOM 4015 C C . PHE A 0 536 . 2.880 19.772 -6.754 1.00 28.85 536 A 1 ATOM 4016 C CB . PHE A 0 536 . 3.500 22.263 -6.384 1.00 28.85 536 A 1 ATOM 4017 O O . PHE A 0 536 . 3.964 19.362 -6.343 1.00 28.85 536 A 1 ATOM 4018 C CG . PHE A 0 536 . 4.493 23.040 -7.225 1.00 28.85 536 A 1 ATOM 4019 C CD1 . PHE A 0 536 . 5.788 22.525 -7.428 1.00 28.85 536 A 1 ATOM 4020 C CD2 . PHE A 0 536 . 4.078 24.190 -7.921 1.00 28.85 536 A 1 ATOM 4021 C CE1 . PHE A 0 536 . 6.661 23.149 -8.337 1.00 28.85 536 A 1 ATOM 4022 C CE2 . PHE A 0 536 . 4.947 24.807 -8.838 1.00 28.85 536 A 1 ATOM 4023 C CZ . PHE A 0 536 . 6.232 24.278 -9.057 1.00 28.85 536 A 1 ATOM 4024 N N . ALA A 0 537 . 1.815 18.966 -6.835 1.00 34.87 537 A 1 ATOM 4025 C CA . ALA A 0 537 . 1.861 17.528 -6.515 1.00 34.87 537 A 1 ATOM 4026 C C . ALA A 0 537 . 2.122 16.621 -7.741 1.00 34.87 537 A 1 ATOM 4027 C CB . ALA A 0 537 . 0.557 17.161 -5.796 1.00 34.87 537 A 1 ATOM 4028 O O . ALA A 0 537 . 2.588 15.489 -7.607 1.00 34.87 537 A 1 ATOM 4029 N N . THR A 0 538 . 1.851 17.104 -8.957 1.00 30.57 538 A 1 ATOM 4030 C CA . THR A 0 538 . 1.954 16.327 -10.204 1.00 30.57 538 A 1 ATOM 4031 C C . THR A 0 538 . 3.289 16.524 -10.916 1.00 30.57 538 A 1 ATOM 4032 C CB . THR A 0 538 . 0.780 16.635 -11.152 1.00 30.57 538 A 1 ATOM 4033 O O . THR A 0 538 . 3.346 17.199 -11.938 1.00 30.57 538 A 1 ATOM 4034 C CG2 . THR A 0 538 . -0.485 15.896 -10.730 1.00 30.57 538 A 1 ATOM 4035 O OG1 . THR A 0 538 . 0.495 18.016 -11.157 1.00 30.57 538 A 1 ATOM 4036 N N . LEU A 0 539 . 4.356 15.896 -10.406 1.00 30.22 539 A 1 ATOM 4037 C CA . LEU A 0 539 . 5.541 15.544 -11.214 1.00 30.22 539 A 1 ATOM 4038 C C . LEU A 0 539 . 6.335 14.318 -10.702 1.00 30.22 539 A 1 ATOM 4039 C CB . LEU A 0 539 . 6.426 16.790 -11.474 1.00 30.22 539 A 1 ATOM 4040 O O . LEU A 0 539 . 7.423 14.044 -11.195 1.00 30.22 539 A 1 ATOM 4041 C CG . LEU A 0 539 . 6.403 17.262 -12.948 1.00 30.22 539 A 1 ATOM 4042 C CD1 . LEU A 0 539 . 7.143 18.593 -13.069 1.00 30.22 539 A 1 ATOM 4043 C CD2 . LEU A 0 539 . 7.051 16.265 -13.913 1.00 30.22 539 A 1 ATOM 4044 N N . ASN A 0 540 . 5.766 13.518 -9.792 1.00 35.50 540 A 1 ATOM 4045 C CA . ASN A 0 540 . 6.343 12.249 -9.317 1.00 35.50 540 A 1 ATOM 4046 C C . ASN A 0 540 . 5.861 11.023 -10.129 1.00 35.50 540 A 1 ATOM 4047 C CB . ASN A 0 540 . 6.109 12.119 -7.788 1.00 35.50 540 A 1 ATOM 4048 O O . ASN A 0 540 . 5.559 9.983 -9.546 1.00 35.50 540 A 1 ATOM 4049 C CG . ASN A 0 540 . 7.185 12.771 -6.938 1.00 35.50 540 A 1 ATOM 4050 N ND2 . ASN A 0 540 . 6.983 12.846 -5.645 1.00 35.50 540 A 1 ATOM 4051 O OD1 . ASN A 0 540 . 8.227 13.193 -7.399 1.00 35.50 540 A 1 ATOM 4052 N N . GLN A 0 541 . 5.735 11.118 -11.465 1.00 33.78 541 A 1 ATOM 4053 C CA . GLN A 0 541 . 5.355 9.937 -12.272 1.00 33.78 541 A 1 ATOM 4054 C C . GLN A 0 541 . 5.788 9.894 -13.754 1.00 33.78 541 A 1 ATOM 4055 C CB . GLN A 0 541 . 3.865 9.582 -12.050 1.00 33.78 541 A 1 ATOM 4056 O O . GLN A 0 541 . 5.196 9.172 -14.549 1.00 33.78 541 A 1 ATOM 4057 C CG . GLN A 0 541 . 3.732 8.079 -11.727 1.00 33.78 541 A 1 ATOM 4058 C CD . GLN A 0 541 . 2.438 7.705 -11.014 1.00 33.78 541 A 1 ATOM 4059 N NE2 . GLN A 0 541 . 2.358 6.511 -10.466 1.00 33.78 541 A 1 ATOM 4060 O OE1 . GLN A 0 541 . 1.480 8.452 -10.921 1.00 33.78 541 A 1 ATOM 4061 N N . LEU A 0 542 . 6.866 10.596 -14.108 1.00 31.50 542 A 1 ATOM 4062 C CA . LEU A 0 542 . 7.777 10.271 -15.219 1.00 31.50 542 A 1 ATOM 4063 C C . LEU A 0 542 . 9.172 10.648 -14.674 1.00 31.50 542 A 1 ATOM 4064 C CB . LEU A 0 542 . 7.437 11.089 -16.493 1.00 31.50 542 A 1 ATOM 4065 O O . LEU A 0 542 . 9.368 11.810 -14.347 1.00 31.50 542 A 1 ATOM 4066 C CG . LEU A 0 542 . 6.113 10.765 -17.228 1.00 31.50 542 A 1 ATOM 4067 C CD1 . LEU A 0 542 . 4.935 11.638 -16.774 1.00 31.50 542 A 1 ATOM 4068 C CD2 . LEU A 0 542 . 6.267 11.021 -18.731 1.00 31.50 542 A 1 ATOM 4069 N N . ASP A 0 543 . 10.139 9.769 -14.392 1.00 29.46 543 A 1 ATOM 4070 C CA . ASP A 0 543 . 10.755 8.785 -15.299 1.00 29.46 543 A 1 ATOM 4071 C C . ASP A 0 543 . 11.591 7.723 -14.517 1.00 29.46 543 A 1 ATOM 4072 C CB . ASP A 0 543 . 11.648 9.606 -16.257 1.00 29.46 543 A 1 ATOM 4073 O O . ASP A 0 543 . 12.704 7.358 -14.891 1.00 29.46 543 A 1 ATOM 4074 C CG . ASP A 0 543 . 12.215 8.837 -17.454 1.00 29.46 543 A 1 ATOM 4075 O OD1 . ASP A 0 543 . 11.660 7.763 -17.790 1.00 29.46 543 A 1 ATOM 4076 O OD2 . ASP A 0 543 . 13.152 9.390 -18.072 1.00 29.46 543 A 1 ATOM 4077 N N . LEU A 0 544 . 11.109 7.252 -13.356 1.00 34.63 544 A 1 ATOM 4078 C CA . LEU A 0 544 . 11.938 6.441 -12.437 1.00 34.63 544 A 1 ATOM 4079 C C . LEU A 0 544 . 12.155 4.978 -12.887 1.00 34.63 544 A 1 ATOM 4080 C CB . LEU A 0 544 . 11.377 6.564 -11.003 1.00 34.63 544 A 1 ATOM 4081 O O . LEU A 0 544 . 13.071 4.320 -12.406 1.00 34.63 544 A 1 ATOM 4082 C CG . LEU A 0 544 . 12.330 6.106 -9.874 1.00 34.63 544 A 1 ATOM 4083 C CD1 . LEU A 0 544 . 13.651 6.882 -9.858 1.00 34.63 544 A 1 ATOM 4084 C CD2 . LEU A 0 544 . 11.652 6.324 -8.520 1.00 34.63 544 A 1 ATOM 4085 N N . ALA A 0 545 . 11.357 4.474 -13.836 1.00 35.21 545 A 1 ATOM 4086 C CA . ALA A 0 545 . 11.454 3.094 -14.329 1.00 35.21 545 A 1 ATOM 4087 C C . ALA A 0 545 . 12.484 2.889 -15.463 1.00 35.21 545 A 1 ATOM 4088 C CB . ALA A 0 545 . 10.051 2.624 -14.733 1.00 35.21 545 A 1 ATOM 4089 O O . ALA A 0 545 . 12.870 1.751 -15.711 1.00 35.21 545 A 1 ATOM 4090 N N . ASN A 0 546 . 12.952 3.957 -16.126 1.00 34.36 546 A 1 ATOM 4091 C CA . ASN A 0 546 . 13.958 3.873 -17.201 1.00 34.36 546 A 1 ATOM 4092 C C . ASN A 0 546 . 15.371 4.303 -16.769 1.00 34.36 546 A 1 ATOM 4093 C CB . ASN A 0 546 . 13.482 4.696 -18.407 1.00 34.36 546 A 1 ATOM 4094 O O . ASN A 0 546 . 16.337 4.039 -17.482 1.00 34.36 546 A 1 ATOM 4095 C CG . ASN A 0 546 . 12.366 4.039 -19.194 1.00 34.36 546 A 1 ATOM 4096 N ND2 . ASN A 0 546 . 11.491 4.837 -19.755 1.00 34.36 546 A 1 ATOM 4097 O OD1 . ASN A 0 546 . 12.266 2.831 -19.336 1.00 34.36 546 A 1 ATOM 4098 N N . PHE A 0 547 . 15.525 4.933 -15.600 1.00 29.95 547 A 1 ATOM 4099 C CA . PHE A 0 547 . 16.838 5.351 -15.086 1.00 29.95 547 A 1 ATOM 4100 C C . PHE A 0 547 . 17.570 4.278 -14.266 1.00 29.95 547 A 1 ATOM 4101 C CB . PHE A 0 547 . 16.687 6.676 -14.325 1.00 29.95 547 A 1 ATOM 4102 O O . PHE A 0 547 . 18.774 4.391 -14.031 1.00 29.95 547 A 1 ATOM 4103 C CG . PHE A 0 547 . 17.049 7.854 -15.203 1.00 29.95 547 A 1 ATOM 4104 C CD1 . PHE A 0 547 . 18.397 8.244 -15.305 1.00 29.95 547 A 1 ATOM 4105 C CD2 . PHE A 0 547 . 16.073 8.491 -15.992 1.00 29.95 547 A 1 ATOM 4106 C CE1 . PHE A 0 547 . 18.769 9.273 -16.186 1.00 29.95 547 A 1 ATOM 4107 C CE2 . PHE A 0 547 . 16.445 9.524 -16.870 1.00 29.95 547 A 1 ATOM 4108 C CZ . PHE A 0 547 . 17.793 9.916 -16.968 1.00 29.95 547 A 1 ATOM 4109 N N . GLN A 0 548 . 16.877 3.215 -13.854 1.00 34.27 548 A 1 ATOM 4110 C CA . GLN A 0 548 . 17.407 2.224 -12.912 1.00 34.27 548 A 1 ATOM 4111 C C . GLN A 0 548 . 18.328 1.157 -13.545 1.00 34.27 548 A 1 ATOM 4112 C CB . GLN A 0 548 . 16.234 1.645 -12.090 1.00 34.27 548 A 1 ATOM 4113 O O . GLN A 0 548 . 18.863 0.322 -12.823 1.00 34.27 548 A 1 ATOM 4114 C CG . GLN A 0 548 . 16.543 1.650 -10.582 1.00 34.27 548 A 1 ATOM 4115 C CD . GLN A 0 548 . 15.327 1.382 -9.695 1.00 34.27 548 A 1 ATOM 4116 N NE2 . GLN A 0 548 . 15.515 1.293 -8.396 1.00 34.27 548 A 1 ATOM 4117 O OE1 . GLN A 0 548 . 14.191 1.262 -10.120 1.00 34.27 548 A 1 ATOM 4118 N N . SER A 0 549 . 18.560 1.194 -14.867 1.00 33.46 549 A 1 ATOM 4119 C CA . SER A 0 549 . 19.407 0.227 -15.595 1.00 33.46 549 A 1 ATOM 4120 C C . SER A 0 549 . 20.746 0.777 -16.116 1.00 33.46 549 A 1 ATOM 4121 C CB . SER A 0 549 . 18.610 -0.418 -16.736 1.00 33.46 549 A 1 ATOM 4122 O O . SER A 0 549 . 21.436 0.062 -16.837 1.00 33.46 549 A 1 ATOM 4123 O OG . SER A 0 549 . 18.366 0.517 -17.768 1.00 33.46 549 A 1 ATOM 4124 N N . TYR A 0 550 . 21.123 2.025 -15.799 1.00 30.79 550 A 1 ATOM 4125 C CA . TYR A 0 550 . 22.283 2.697 -16.424 1.00 30.79 550 A 1 ATOM 4126 C C . TYR A 0 550 . 23.348 3.267 -15.462 1.00 30.79 550 A 1 ATOM 4127 C CB . TYR A 0 550 . 21.784 3.713 -17.471 1.00 30.79 550 A 1 ATOM 4128 O O . TYR A 0 550 . 24.287 3.915 -15.916 1.00 30.79 550 A 1 ATOM 4129 C CG . TYR A 0 550 . 21.441 3.061 -18.801 1.00 30.79 550 A 1 ATOM 4130 C CD1 . TYR A 0 550 . 22.485 2.666 -19.662 1.00 30.79 550 A 1 ATOM 4131 C CD2 . TYR A 0 550 . 20.102 2.819 -19.165 1.00 30.79 550 A 1 ATOM 4132 C CE1 . TYR A 0 550 . 22.199 2.023 -20.881 1.00 30.79 550 A 1 ATOM 4133 C CE2 . TYR A 0 550 . 19.811 2.173 -20.384 1.00 30.79 550 A 1 ATOM 4134 O OH . TYR A 0 550 . 20.573 1.148 -22.415 1.00 30.79 550 A 1 ATOM 4135 C CZ . TYR A 0 550 . 20.857 1.773 -21.243 1.00 30.79 550 A 1 ATOM 4136 N N . PHE A 0 551 . 23.273 2.981 -14.156 1.00 28.90 551 A 1 ATOM 4137 C CA . PHE A 0 551 . 24.248 3.444 -13.145 1.00 28.90 551 A 1 ATOM 4138 C C . PHE A 0 551 . 24.982 2.295 -12.424 1.00 28.90 551 A 1 ATOM 4139 C CB . PHE A 0 551 . 23.604 4.502 -12.225 1.00 28.90 551 A 1 ATOM 4140 O O . PHE A 0 551 . 25.113 2.262 -11.203 1.00 28.90 551 A 1 ATOM 4141 C CG . PHE A 0 551 . 23.962 5.917 -12.638 1.00 28.90 551 A 1 ATOM 4142 C CD1 . PHE A 0 551 . 25.215 6.451 -12.278 1.00 28.90 551 A 1 ATOM 4143 C CD2 . PHE A 0 551 . 23.069 6.688 -13.405 1.00 28.90 551 A 1 ATOM 4144 C CE1 . PHE A 0 551 . 25.572 7.750 -12.678 1.00 28.90 551 A 1 ATOM 4145 C CE2 . PHE A 0 551 . 23.426 7.990 -13.803 1.00 28.90 551 A 1 ATOM 4146 C CZ . PHE A 0 551 . 24.677 8.521 -13.440 1.00 28.90 551 A 1 ATOM 4147 N N . SER A 0 552 . 25.475 1.311 -13.180 1.00 27.09 552 A 1 ATOM 4148 C CA . SER A 0 552 . 26.293 0.207 -12.641 1.00 27.09 552 A 1 ATOM 4149 C C . SER A 0 552 . 27.483 -0.123 -13.541 1.00 27.09 552 A 1 ATOM 4150 C CB . SER A 0 552 . 25.431 -1.018 -12.320 1.00 27.09 552 A 1 ATOM 4151 O O . SER A 0 552 . 27.629 -1.233 -14.045 1.00 27.09 552 A 1 ATOM 4152 O OG . SER A 0 552 . 24.508 -0.677 -11.305 1.00 27.09 552 A 1 ATOM 4153 N N . SER A 0 553 . 28.341 0.874 -13.760 1.00 27.05 553 A 1 ATOM 4154 C CA . SER A 0 553 . 29.708 0.738 -14.278 1.00 27.05 553 A 1 ATOM 4155 C C . SER A 0 553 . 30.482 2.034 -14.017 1.00 27.05 553 A 1 ATOM 4156 C CB . SER A 0 553 . 29.700 0.431 -15.782 1.00 27.05 553 A 1 ATOM 4157 O O . SER A 0 553 . 29.880 3.101 -13.966 1.00 27.05 553 A 1 ATOM 4158 O OG . SER A 0 553 . 29.469 -0.947 -15.977 1.00 27.05 553 A 1 ATOM 4159 N N . ILE A 0 554 . 31.816 1.938 -13.925 1.00 28.12 554 A 1 ATOM 4160 C CA . ILE A 0 554 . 32.771 3.061 -13.789 1.00 28.12 554 A 1 ATOM 4161 C C . ILE A 0 554 . 32.835 3.705 -12.381 1.00 28.12 554 A 1 ATOM 4162 C CB . ILE A 0 554 . 32.622 4.109 -14.940 1.00 28.12 554 A 1 ATOM 4163 O O . ILE A 0 554 . 32.462 4.858 -12.200 1.00 28.12 554 A 1 ATOM 4164 C CG1 . ILE A 0 554 . 32.426 3.482 -16.345 1.00 28.12 554 A 1 ATOM 4165 C CG2 . ILE A 0 554 . 33.863 5.025 -14.987 1.00 28.12 554 A 1 ATOM 4166 C CD1 . ILE A 0 554 . 32.005 4.488 -17.426 1.00 28.12 554 A 1 ATOM 4167 N N . LEU A 0 555 . 33.406 2.989 -11.397 1.00 28.89 555 A 1 ATOM 4168 C CA . LEU A 0 555 . 34.711 3.356 -10.801 1.00 28.89 555 A 1 ATOM 4169 C C . LEU A 0 555 . 35.228 2.265 -9.836 1.00 28.89 555 A 1 ATOM 4170 C CB . LEU A 0 555 . 34.698 4.727 -10.068 1.00 28.89 555 A 1 ATOM 4171 O O . LEU A 0 555 . 34.574 1.932 -8.854 1.00 28.89 555 A 1 ATOM 4172 C CG . LEU A 0 555 . 35.855 5.657 -10.492 1.00 28.89 555 A 1 ATOM 4173 C CD1 . LEU A 0 555 . 35.761 6.110 -11.952 1.00 28.89 555 A 1 ATOM 4174 C CD2 . LEU A 0 555 . 35.860 6.922 -9.632 1.00 28.89 555 A 1 ATOM 4175 N N . ALA A 0 556 . 36.434 1.755 -10.094 1.00 29.20 556 A 1 ATOM 4176 C CA . ALA A 0 556 . 37.257 1.033 -9.115 1.00 29.20 556 A 1 ATOM 4177 C C . ALA A 0 556 . 38.365 1.973 -8.599 1.00 29.20 556 A 1 ATOM 4178 C CB . ALA A 0 556 . 37.826 -0.229 -9.778 1.00 29.20 556 A 1 ATOM 4179 O O . ALA A 0 556 . 38.673 2.966 -9.266 1.00 29.20 556 A 1 ATOM 4180 N N . PRO A 0 557 . 39.006 1.664 -7.457 1.00 30.94 557 A 1 ATOM 4181 C CA . PRO A 0 557 . 40.436 1.345 -7.555 1.00 30.94 557 A 1 ATOM 4182 C C . PRO A 0 557 . 40.920 0.199 -6.639 1.00 30.94 557 A 1 ATOM 4183 C CB . PRO A 0 557 . 41.164 2.663 -7.270 1.00 30.94 557 A 1 ATOM 4184 O O . PRO A 0 557 . 40.174 -0.362 -5.842 1.00 30.94 557 A 1 ATOM 4185 C CG . PRO A 0 557 . 40.227 3.407 -6.321 1.00 30.94 557 A 1 ATOM 4186 C CD . PRO A 0 557 . 38.909 2.627 -6.367 1.00 30.94 557 A 1 ATOM 4187 N N . LEU A 0 558 . 42.187 -0.180 -6.842 1.00 32.45 558 A 1 ATOM 4188 C CA . LEU A 0 558 . 42.812 -1.453 -6.454 1.00 32.45 558 A 1 ATOM 4189 C C . LEU A 0 558 . 43.238 -1.578 -4.967 1.00 32.45 558 A 1 ATOM 4190 C CB . LEU A 0 558 . 44.051 -1.667 -7.353 1.00 32.45 558 A 1 ATOM 4191 O O . LEU A 0 558 . 43.454 -0.568 -4.299 1.00 32.45 558 A 1 ATOM 4192 C CG . LEU A 0 558 . 43.767 -2.311 -8.721 1.00 32.45 558 A 1 ATOM 4193 C CD1 . LEU A 0 558 . 43.041 -1.376 -9.692 1.00 32.45 558 A 1 ATOM 4194 C CD2 . LEU A 0 558 . 45.092 -2.722 -9.364 1.00 32.45 558 A 1 ATOM 4195 N N . PRO A 0 559 . 43.445 -2.821 -4.477 1.00 31.29 559 A 1 ATOM 4196 C CA . PRO A 0 559 . 43.981 -3.123 -3.146 1.00 31.29 559 A 1 ATOM 4197 C C . PRO A 0 559 . 45.519 -3.242 -3.124 1.00 31.29 559 A 1 ATOM 4198 C CB . PRO A 0 559 . 43.352 -4.480 -2.814 1.00 31.29 559 A 1 ATOM 4199 O O . PRO A 0 559 . 46.143 -3.426 -4.166 1.00 31.29 559 A 1 ATOM 4200 C CG . PRO A 0 559 . 43.390 -5.200 -4.164 1.00 31.29 559 A 1 ATOM 4201 C CD . PRO A 0 559 . 43.113 -4.072 -5.158 1.00 31.29 559 A 1 ATOM 4202 N N . ASN A 0 560 . 46.114 -3.280 -1.922 1.00 33.08 560 A 1 ATOM 4203 C CA . ASN A 0 560 . 47.367 -4.010 -1.680 1.00 33.08 560 A 1 ATOM 4204 C C . ASN A 0 560 . 47.513 -4.476 -0.213 1.00 33.08 560 A 1 ATOM 4205 C CB . ASN A 0 560 . 48.590 -3.183 -2.140 1.00 33.08 560 A 1 ATOM 4206 O O . ASN A 0 560 . 47.590 -3.665 0.701 1.00 33.08 560 A 1 ATOM 4207 C CG . ASN A 0 560 . 49.224 -3.691 -3.431 1.00 33.08 560 A 1 ATOM 4208 N ND2 . ASN A 0 560 . 50.077 -2.902 -4.040 1.00 33.08 560 A 1 ATOM 4209 O OD1 . ASN A 0 560 . 49.016 -4.801 -3.894 1.00 33.08 560 A 1 ATOM 4210 N N . THR A 0 561 . 47.549 -5.805 -0.052 1.00 32.31 561 A 1 ATOM 4211 C CA . THR A 0 561 . 48.324 -6.632 0.908 1.00 32.31 561 A 1 ATOM 4212 C C . THR A 0 561 . 48.551 -6.143 2.360 1.00 32.31 561 A 1 ATOM 4213 C CB . THR A 0 561 . 49.690 -6.956 0.277 1.00 32.31 561 A 1 ATOM 4214 O O . THR A 0 561 . 49.256 -5.164 2.566 1.00 32.31 561 A 1 ATOM 4215 C CG2 . THR A 0 561 . 49.553 -7.681 -1.067 1.00 32.31 561 A 1 ATOM 4216 O OG1 . THR A 0 561 . 50.396 -5.764 0.025 1.00 32.31 561 A 1 ATOM 4217 N N . ASN A 0 562 . 48.011 -6.786 3.412 1.00 31.59 562 A 1 ATOM 4218 C CA . ASN A 0 562 . 48.414 -8.085 4.025 1.00 31.59 562 A 1 ATOM 4219 C C . ASN A 0 562 . 49.886 -8.178 4.520 1.00 31.59 562 A 1 ATOM 4220 C CB . ASN A 0 562 . 48.070 -9.291 3.117 1.00 31.59 562 A 1 ATOM 4221 O O . ASN A 0 562 . 50.740 -7.591 3.859 1.00 31.59 562 A 1 ATOM 4222 C CG . ASN A 0 562 . 46.639 -9.780 3.226 1.00 31.59 562 A 1 ATOM 4223 N ND2 . ASN A 0 562 . 46.330 -10.906 2.628 1.00 31.59 562 A 1 ATOM 4224 O OD1 . ASN A 0 562 . 45.788 -9.190 3.862 1.00 31.59 562 A 1 ATOM 4225 N N . PRO A 0 563 . 50.238 -9.014 5.541 1.00 36.79 563 A 1 ATOM 4226 C CA . PRO A 0 563 . 49.393 -9.923 6.352 1.00 36.79 563 A 1 ATOM 4227 C C . PRO A 0 563 . 49.716 -10.021 7.879 1.00 36.79 563 A 1 ATOM 4228 C CB . PRO A 0 563 . 49.731 -11.293 5.731 1.00 36.79 563 A 1 ATOM 4229 O O . PRO A 0 563 . 50.686 -9.471 8.382 1.00 36.79 563 A 1 ATOM 4230 C CG . PRO A 0 563 . 51.217 -11.172 5.364 1.00 36.79 563 A 1 ATOM 4231 C CD . PRO A 0 563 . 51.537 -9.677 5.472 1.00 36.79 563 A 1 ATOM 4232 N N . LEU A 0 564 . 48.953 -10.908 8.539 1.00 27.71 564 A 1 ATOM 4233 C CA . LEU A 0 564 . 49.357 -11.843 9.612 1.00 27.71 564 A 1 ATOM 4234 C C . LEU A 0 564 . 49.563 -11.347 11.059 1.00 27.71 564 A 1 ATOM 4235 C CB . LEU A 0 564 . 50.542 -12.734 9.153 1.00 27.71 564 A 1 ATOM 4236 O O . LEU A 0 564 . 50.553 -10.712 11.402 1.00 27.71 564 A 1 ATOM 4237 C CG . LEU A 0 564 . 50.271 -14.245 9.244 1.00 27.71 564 A 1 ATOM 4238 C CD1 . LEU A 0 564 . 49.224 -14.708 8.224 1.00 27.71 564 A 1 ATOM 4239 C CD2 . LEU A 0 564 . 51.560 -15.018 8.961 1.00 27.71 564 A 1 ATOM 4240 N N . ALA A 0 565 . 48.702 -11.860 11.946 1.00 26.66 565 A 1 ATOM 4241 C CA . ALA A 0 565 . 48.985 -12.028 13.368 1.00 26.66 565 A 1 ATOM 4242 C C . ALA A 0 565 . 48.466 -13.394 13.861 1.00 26.66 565 A 1 ATOM 4243 C CB . ALA A 0 565 . 48.375 -10.858 14.152 1.00 26.66 565 A 1 ATOM 4244 O O . ALA A 0 565 . 47.266 -13.600 14.031 1.00 26.66 565 A 1 ATOM 4245 N N . THR A 0 566 . 49.383 -14.323 14.123 1.00 30.87 566 A 1 ATOM 4246 C CA . THR A 0 566 . 49.274 -15.271 15.246 1.00 30.87 566 A 1 ATOM 4247 C C . THR A 0 566 . 49.839 -14.530 16.464 1.00 30.87 566 A 1 ATOM 4248 C CB . THR A 0 566 . 50.097 -16.541 14.964 1.00 30.87 566 A 1 ATOM 4249 O O . THR A 0 566 . 50.895 -13.923 16.340 1.00 30.87 566 A 1 ATOM 4250 C CG2 . THR A 0 566 . 49.443 -17.425 13.902 1.00 30.87 566 A 1 ATOM 4251 O OG1 . THR A 0 566 . 51.380 -16.199 14.481 1.00 30.87 566 A 1 ATOM 4252 N N . GLY A 0 567 . 49.206 -14.445 17.631 1.00 25.27 567 A 1 ATOM 4253 C CA . GLY A 0 567 . 48.519 -15.512 18.353 1.00 25.27 567 A 1 ATOM 4254 C C . GLY A 0 567 . 49.434 -15.980 19.494 1.00 25.27 567 A 1 ATOM 4255 O O . GLY A 0 567 . 50.565 -16.354 19.211 1.00 25.27 567 A 1 ATOM 4256 N N . MET A 0 568 . 48.908 -16.000 20.731 1.00 28.45 568 A 1 ATOM 4257 C CA . MET A 0 568 . 49.524 -16.427 22.013 1.00 28.45 568 A 1 ATOM 4258 C C . MET A 0 568 . 50.080 -15.345 22.964 1.00 28.45 568 A 1 ATOM 4259 C CB . MET A 0 568 . 50.545 -17.572 21.866 1.00 28.45 568 A 1 ATOM 4260 O O . MET A 0 568 . 50.883 -14.511 22.577 1.00 28.45 568 A 1 ATOM 4261 C CG . MET A 0 568 . 49.995 -18.848 21.217 1.00 28.45 568 A 1 ATOM 4262 S SD . MET A 0 568 . 48.895 -19.861 22.252 1.00 28.45 568 A 1 ATOM 4263 C CE . MET A 0 568 . 47.265 -19.106 22.003 1.00 28.45 568 A 1 ATOM 4264 N N . HIS A 0 569 . 49.663 -15.492 24.235 1.00 29.28 569 A 1 ATOM 4265 C CA . HIS A 0 569 . 50.335 -15.179 25.513 1.00 29.28 569 A 1 ATOM 4266 C C . HIS A 0 569 . 50.942 -13.771 25.730 1.00 29.28 569 A 1 ATOM 4267 C CB . HIS A 0 569 . 51.299 -16.343 25.806 1.00 29.28 569 A 1 ATOM 4268 O O . HIS A 0 569 . 51.863 -13.365 25.044 1.00 29.28 569 A 1 ATOM 4269 C CG . HIS A 0 569 . 50.545 -17.586 26.224 1.00 29.28 569 A 1 ATOM 4270 C CD2 . HIS A 0 569 . 50.445 -18.777 25.553 1.00 29.28 569 A 1 ATOM 4271 N ND1 . HIS A 0 569 . 49.763 -17.697 27.350 1.00 29.28 569 A 1 ATOM 4272 C CE1 . HIS A 0 569 . 49.205 -18.918 27.360 1.00 29.28 569 A 1 ATOM 4273 N NE2 . HIS A 0 569 . 49.582 -19.608 26.276 1.00 29.28 569 A 1 ATOM 4274 N N . SER A 0 570 . 50.430 -12.936 26.648 1.00 25.65 570 A 1 ATOM 4275 C CA . SER A 0 570 . 50.370 -13.043 28.132 1.00 25.65 570 A 1 ATOM 4276 C C . SER A 0 570 . 51.474 -12.213 28.812 1.00 25.65 570 A 1 ATOM 4277 C CB . SER A 0 570 . 50.440 -14.464 28.728 1.00 25.65 570 A 1 ATOM 4278 O O . SER A 0 570 . 52.612 -12.238 28.370 1.00 25.65 570 A 1 ATOM 4279 O OG . SER A 0 570 . 49.214 -15.169 28.651 1.00 25.65 570 A 1 ATOM 4280 N N . ILE A 0 571 . 51.126 -11.623 29.969 1.00 27.87 571 A 1 ATOM 4281 C CA . ILE A 0 571 . 52.011 -11.049 31.012 1.00 27.87 571 A 1 ATOM 4282 C C . ILE A 0 571 . 52.587 -9.640 30.746 1.00 27.87 571 A 1 ATOM 4283 C CB . ILE A 0 571 . 53.113 -12.063 31.438 1.00 27.87 571 A 1 ATOM 4284 O O . ILE A 0 571 . 53.349 -9.422 29.816 1.00 27.87 571 A 1 ATOM 4285 C CG1 . ILE A 0 571 . 52.514 -13.387 31.975 1.00 27.87 571 A 1 ATOM 4286 C CG2 . ILE A 0 571 . 54.061 -11.502 32.513 1.00 27.87 571 A 1 ATOM 4287 C CD1 . ILE A 0 571 . 53.375 -14.601 31.607 1.00 27.87 571 A 1 ATOM 4288 N N . GLY A 0 572 . 52.343 -8.733 31.707 1.00 30.11 572 A 1 ATOM 4289 C CA . GLY A 0 572 . 53.460 -7.993 32.318 1.00 30.11 572 A 1 ATOM 4290 C C . GLY A 0 572 . 53.646 -6.501 32.025 1.00 30.11 572 A 1 ATOM 4291 O O . GLY A 0 572 . 54.644 -6.158 31.420 1.00 30.11 572 A 1 ATOM 4292 N N . GLN A 0 573 . 52.754 -5.662 32.572 1.00 30.38 573 A 1 ATOM 4293 C CA . GLN A 0 573 . 53.023 -4.436 33.370 1.00 30.38 573 A 1 ATOM 4294 C C . GLN A 0 573 . 54.042 -3.328 32.927 1.00 30.38 573 A 1 ATOM 4295 C CB . GLN A 0 573 . 53.210 -4.865 34.844 1.00 30.38 573 A 1 ATOM 4296 O O . GLN A 0 573 . 54.888 -3.528 32.065 1.00 30.38 573 A 1 ATOM 4297 C CG . GLN A 0 573 . 51.850 -5.035 35.550 1.00 30.38 573 A 1 ATOM 4298 C CD . GLN A 0 573 . 51.984 -5.129 37.067 1.00 30.38 573 A 1 ATOM 4299 N NE2 . GLN A 0 573 . 51.092 -4.528 37.825 1.00 30.38 573 A 1 ATOM 4300 O OE1 . GLN A 0 573 . 52.881 -5.751 37.602 1.00 30.38 573 A 1 ATOM 4301 N N . PRO A 0 574 . 53.927 -2.092 33.478 1.00 34.88 574 A 1 ATOM 4302 C CA . PRO A 0 574 . 54.359 -0.862 32.792 1.00 34.88 574 A 1 ATOM 4303 C C . PRO A 0 574 . 55.562 -0.139 33.432 1.00 34.88 574 A 1 ATOM 4304 C CB . PRO A 0 574 . 53.122 0.031 32.920 1.00 34.88 574 A 1 ATOM 4305 O O . PRO A 0 574 . 55.808 -0.306 34.623 1.00 34.88 574 A 1 ATOM 4306 C CG . PRO A 0 574 . 52.676 -0.231 34.361 1.00 34.88 574 A 1 ATOM 4307 C CD . PRO A 0 574 . 53.036 -1.700 34.576 1.00 34.88 574 A 1 ATOM 4308 N N . LEU A 0 575 . 56.205 0.783 32.692 1.00 31.53 575 A 1 ATOM 4309 C CA . LEU A 0 575 . 57.023 1.876 33.255 1.00 31.53 575 A 1 ATOM 4310 C C . LEU A 0 575 . 56.983 3.181 32.413 1.00 31.53 575 A 1 ATOM 4311 C CB . LEU A 0 575 . 58.492 1.429 33.450 1.00 31.53 575 A 1 ATOM 4312 O O . LEU A 0 575 . 57.317 3.172 31.235 1.00 31.53 575 A 1 ATOM 4313 C CG . LEU A 0 575 . 58.791 0.499 34.647 1.00 31.53 575 A 1 ATOM 4314 C CD1 . LEU A 0 575 . 60.289 0.192 34.697 1.00 31.53 575 A 1 ATOM 4315 C CD2 . LEU A 0 575 . 58.414 1.125 35.996 1.00 31.53 575 A 1 ATOM 4316 N N . ASN A 0 576 . 56.607 4.281 33.083 1.00 29.07 576 A 1 ATOM 4317 C CA . ASN A 0 576 . 56.909 5.720 32.892 1.00 29.07 576 A 1 ATOM 4318 C C . ASN A 0 576 . 57.096 6.373 31.491 1.00 29.07 576 A 1 ATOM 4319 C CB . ASN A 0 576 . 58.106 6.065 33.802 1.00 29.07 576 A 1 ATOM 4320 O O . ASN A 0 576 . 58.148 6.237 30.875 1.00 29.07 576 A 1 ATOM 4321 C CG . ASN A 0 576 . 57.749 6.118 35.276 1.00 29.07 576 A 1 ATOM 4322 N ND2 . ASN A 0 576 . 58.727 6.197 36.145 1.00 29.07 576 A 1 ATOM 4323 O OD1 . ASN A 0 576 . 56.598 6.087 35.674 1.00 29.07 576 A 1 ATOM 4324 N N . ILE A 0 577 . 56.117 7.207 31.074 1.00 32.52 577 A 1 ATOM 4325 C CA . ILE A 0 577 . 56.012 8.687 31.322 1.00 32.52 577 A 1 ATOM 4326 C C . ILE A 0 577 . 57.311 9.524 31.121 1.00 32.52 577 A 1 ATOM 4327 C CB . ILE A 0 577 . 55.388 8.896 32.739 1.00 32.52 577 A 1 ATOM 4328 O O . ILE A 0 577 . 58.337 9.095 31.653 1.00 32.52 577 A 1 ATOM 4329 C CG1 . ILE A 0 577 . 53.966 8.278 32.804 1.00 32.52 577 A 1 ATOM 4330 C CG2 . ILE A 0 577 . 55.325 10.347 33.245 1.00 32.52 577 A 1 ATOM 4331 C CD1 . ILE A 0 577 . 53.330 8.274 34.200 1.00 32.52 577 A 1 ATOM 4332 N N . PRO A 0 578 . 57.298 10.742 30.494 1.00 33.19 578 A 1 ATOM 4333 C CA . PRO A 0 578 . 56.159 11.684 30.334 1.00 33.19 578 A 1 ATOM 4334 C C . PRO A 0 578 . 55.839 12.255 28.920 1.00 33.19 578 A 1 ATOM 4335 C CB . PRO A 0 578 . 56.541 12.878 31.239 1.00 33.19 578 A 1 ATOM 4336 O O . PRO A 0 578 . 56.686 12.278 28.038 1.00 33.19 578 A 1 ATOM 4337 C CG . PRO A 0 578 . 58.044 12.737 31.504 1.00 33.19 578 A 1 ATOM 4338 C CD . PRO A 0 578 . 58.468 11.611 30.566 1.00 33.19 578 A 1 ATOM 4339 N N . GLU A 0 579 . 54.592 12.755 28.799 1.00 27.10 579 A 1 ATOM 4340 C CA . GLU A 0 579 . 54.088 13.995 28.132 1.00 27.10 579 A 1 ATOM 4341 C C . GLU A 0 579 . 54.617 14.457 26.744 1.00 27.10 579 A 1 ATOM 4342 C CB . GLU A 0 579 . 54.229 15.150 29.146 1.00 27.10 579 A 1 ATOM 4343 O O . GLU A 0 579 . 55.817 14.586 26.542 1.00 27.10 579 A 1 ATOM 4344 C CG . GLU A 0 579 . 53.360 14.932 30.398 1.00 27.10 579 A 1 ATOM 4345 C CD . GLU A 0 579 . 53.532 16.078 31.398 1.00 27.10 579 A 1 ATOM 4346 O OE1 . GLU A 0 579 . 52.630 16.941 31.450 1.00 27.10 579 A 1 ATOM 4347 O OE2 . GLU A 0 579 . 54.569 16.059 32.099 1.00 27.10 579 A 1 ATOM 4348 N N . ILE A 0 580 . 53.805 14.853 25.740 1.00 27.29 580 A 1 ATOM 4349 C CA . ILE A 0 580 . 52.333 14.981 25.556 1.00 27.29 580 A 1 ATOM 4350 C C . ILE A 0 580 . 51.968 14.632 24.083 1.00 27.29 580 A 1 ATOM 4351 C CB . ILE A 0 580 . 51.864 16.421 25.953 1.00 27.29 580 A 1 ATOM 4352 O O . ILE A 0 580 . 52.755 14.860 23.163 1.00 27.29 580 A 1 ATOM 4353 C CG1 . ILE A 0 580 . 51.371 16.479 27.418 1.00 27.29 580 A 1 ATOM 4354 C CG2 . ILE A 0 580 . 50.738 17.016 25.082 1.00 27.29 580 A 1 ATOM 4355 C CD1 . ILE A 0 580 . 51.628 17.835 28.092 1.00 27.29 580 A 1 ATOM 4356 N N . ALA A 0 581 . 50.773 14.061 23.867 1.00 27.20 581 A 1 ATOM 4357 C CA . ALA A 0 581 . 50.193 13.609 22.582 1.00 27.20 581 A 1 ATOM 4358 C C . ALA A 0 581 . 49.870 14.775 21.608 1.00 27.20 581 A 1 ATOM 4359 C CB . ALA A 0 581 . 48.933 12.816 22.965 1.00 27.20 581 A 1 ATOM 4360 O O . ALA A 0 581 . 49.498 15.851 22.056 1.00 27.20 581 A 1 ATOM 4361 N N . LEU A 0 582 . 50.087 14.721 20.283 1.00 28.36 582 A 1 ATOM 4362 C CA . LEU A 0 582 . 49.672 13.806 19.190 1.00 28.36 582 A 1 ATOM 4363 C C . LEU A 0 582 . 48.320 14.127 18.501 1.00 28.36 582 A 1 ATOM 4364 C CB . LEU A 0 582 . 49.853 12.292 19.431 1.00 28.36 582 A 1 ATOM 4365 O O . LEU A 0 582 . 47.270 14.280 19.111 1.00 28.36 582 A 1 ATOM 4366 C CG . LEU A 0 582 . 51.294 11.760 19.379 1.00 28.36 582 A 1 ATOM 4367 C CD1 . LEU A 0 582 . 51.298 10.297 19.825 1.00 28.36 582 A 1 ATOM 4368 C CD2 . LEU A 0 582 . 51.886 11.812 17.965 1.00 28.36 582 A 1 ATOM 4369 N N . THR A 0 583 . 48.426 14.165 17.169 1.00 34.00 583 A 1 ATOM 4370 C CA . THR A 0 583 . 47.434 14.291 16.078 1.00 34.00 583 A 1 ATOM 4371 C C . THR A 0 583 . 46.369 13.170 16.080 1.00 34.00 583 A 1 ATOM 4372 C CB . THR A 0 583 . 48.222 14.221 14.744 1.00 34.00 583 A 1 ATOM 4373 O O . THR A 0 583 . 46.625 12.125 16.678 1.00 34.00 583 A 1 ATOM 4374 C CG2 . THR A 0 583 . 47.924 15.399 13.823 1.00 34.00 583 A 1 ATOM 4375 O OG1 . THR A 0 583 . 49.631 14.241 14.905 1.00 34.00 583 A 1 ATOM 4376 N N . PRO A 0 584 . 45.202 13.313 15.397 1.00 32.28 584 A 1 ATOM 4377 C CA . PRO A 0 584 . 45.088 13.150 13.923 1.00 32.28 584 A 1 ATOM 4378 C C . PRO A 0 584 . 44.117 14.163 13.244 1.00 32.28 584 A 1 ATOM 4379 C CB . PRO A 0 584 . 44.633 11.696 13.761 1.00 32.28 584 A 1 ATOM 4380 O O . PRO A 0 584 . 43.358 14.847 13.914 1.00 32.28 584 A 1 ATOM 4381 C CG . PRO A 0 584 . 43.812 11.399 15.017 1.00 32.28 584 A 1 ATOM 4382 C CD . PRO A 0 584 . 44.034 12.609 15.923 1.00 32.28 584 A 1 ATOM 4383 N N . GLY A 0 585 . 44.166 14.450 11.934 1.00 28.16 585 A 1 ATOM 4384 C CA . GLY A 0 585 . 43.862 13.569 10.785 1.00 28.16 585 A 1 ATOM 4385 C C . GLY A 0 585 . 42.378 13.732 10.385 1.00 28.16 585 A 1 ATOM 4386 O O . GLY A 0 585 . 41.495 13.387 11.154 1.00 28.16 585 A 1 ATOM 4387 N N . ILE A 0 586 . 42.041 14.476 9.324 1.00 28.31 586 A 1 ATOM 4388 C CA . ILE A 0 586 . 41.869 13.999 7.932 1.00 28.31 586 A 1 ATOM 4389 C C . ILE A 0 586 . 40.829 12.863 7.781 1.00 28.31 586 A 1 ATOM 4390 C CB . ILE A 0 586 . 43.216 13.711 7.212 1.00 28.31 586 A 1 ATOM 4391 O O . ILE A 0 586 . 41.047 11.759 8.257 1.00 28.31 586 A 1 ATOM 4392 C CG1 . ILE A 0 586 . 43.987 15.040 7.019 1.00 28.31 586 A 1 ATOM 4393 C CG2 . ILE A 0 586 . 43.004 13.017 5.851 1.00 28.31 586 A 1 ATOM 4394 C CD1 . ILE A 0 586 . 45.347 14.910 6.318 1.00 28.31 586 A 1 ATOM 4395 N N . LEU A 0 587 . 39.772 13.154 7.001 1.00 27.71 587 A 1 ATOM 4396 C CA . LEU A 0 587 . 38.793 12.244 6.365 1.00 27.71 587 A 1 ATOM 4397 C C . LEU A 0 587 . 38.053 11.220 7.256 1.00 27.71 587 A 1 ATOM 4398 C CB . LEU A 0 587 . 39.430 11.574 5.123 1.00 27.71 587 A 1 ATOM 4399 O O . LEU A 0 587 . 38.555 10.148 7.575 1.00 27.71 587 A 1 ATOM 4400 C CG . LEU A 0 587 . 38.969 12.141 3.770 1.00 27.71 587 A 1 ATOM 4401 C CD1 . LEU A 0 587 . 39.273 13.633 3.601 1.00 27.71 587 A 1 ATOM 4402 C CD2 . LEU A 0 587 . 39.672 11.387 2.641 1.00 27.71 587 A 1 ATOM 4403 N N . GLY A 0 588 . 36.770 11.489 7.518 1.00 25.61 588 A 1 ATOM 4404 C CA . GLY A 0 588 . 35.850 10.510 8.102 1.00 25.61 588 A 1 ATOM 4405 C C . GLY A 0 588 . 35.397 9.456 7.084 1.00 25.61 588 A 1 ATOM 4406 O O . GLY A 0 588 . 34.763 9.789 6.084 1.00 25.61 588 A 1 ATOM 4407 N N . CYS A 0 589 . 35.691 8.186 7.361 1.00 27.82 589 A 1 ATOM 4408 C CA . CYS A 0 589 . 35.227 7.015 6.616 1.00 27.82 589 A 1 ATOM 4409 C C . CYS A 0 589 . 34.688 5.947 7.587 1.00 27.82 589 A 1 ATOM 4410 C CB . CYS A 0 589 . 36.387 6.464 5.769 1.00 27.82 589 A 1 ATOM 4411 O O . CYS A 0 589 . 35.303 5.700 8.614 1.00 27.82 589 A 1 ATOM 4412 S SG . CYS A 0 589 . 36.534 7.411 4.227 1.00 27.82 589 A 1 ATOM 4413 N N . TYR A 0 590 . 33.547 5.349 7.219 1.00 27.99 590 A 1 ATOM 4414 C CA . TYR A 0 590 . 32.943 4.063 7.627 1.00 27.99 590 A 1 ATOM 4415 C C . TYR A 0 590 . 33.296 3.376 8.967 1.00 27.99 590 A 1 ATOM 4416 C CB . TYR A 0 590 . 33.225 3.045 6.512 1.00 27.99 590 A 1 ATOM 4417 O O . TYR A 0 590 . 34.453 3.073 9.246 1.00 27.99 590 A 1 ATOM 4418 C CG . TYR A 0 590 . 32.705 3.463 5.154 1.00 27.99 590 A 1 ATOM 4419 C CD1 . TYR A 0 590 . 31.352 3.246 4.833 1.00 27.99 590 A 1 ATOM 4420 C CD2 . TYR A 0 590 . 33.563 4.081 4.224 1.00 27.99 590 A 1 ATOM 4421 C CE1 . TYR A 0 590 . 30.857 3.647 3.578 1.00 27.99 590 A 1 ATOM 4422 C CE2 . TYR A 0 590 . 33.069 4.492 2.972 1.00 27.99 590 A 1 ATOM 4423 O OH . TYR A 0 590 . 31.226 4.653 1.439 1.00 27.99 590 A 1 ATOM 4424 C CZ . TYR A 0 590 . 31.713 4.270 2.647 1.00 27.99 590 A 1 ATOM 4425 N N . PRO A 0 591 . 32.259 2.827 9.629 1.00 33.47 591 A 1 ATOM 4426 C CA . PRO A 0 591 . 32.339 1.502 10.244 1.00 33.47 591 A 1 ATOM 4427 C C . PRO A 0 591 . 31.382 0.495 9.574 1.00 33.47 591 A 1 ATOM 4428 C CB . PRO A 0 591 . 32.010 1.744 11.715 1.00 33.47 591 A 1 ATOM 4429 O O . PRO A 0 591 . 30.177 0.723 9.467 1.00 33.47 591 A 1 ATOM 4430 C CG . PRO A 0 591 . 30.993 2.888 11.664 1.00 33.47 591 A 1 ATOM 4431 C CD . PRO A 0 591 . 31.289 3.634 10.354 1.00 33.47 591 A 1 ATOM 4432 N N . THR A 0 592 . 31.924 -0.645 9.140 1.00 32.96 592 A 1 ATOM 4433 C CA . THR A 0 592 . 31.178 -1.823 8.651 1.00 32.96 592 A 1 ATOM 4434 C C . THR A 0 592 . 30.600 -2.678 9.792 1.00 32.96 592 A 1 ATOM 4435 C CB . THR A 0 592 . 32.076 -2.716 7.772 1.00 32.96 592 A 1 ATOM 4436 O O . THR A 0 592 . 31.132 -2.646 10.902 1.00 32.96 592 A 1 ATOM 4437 C CG2 . THR A 0 592 . 32.044 -2.271 6.313 1.00 32.96 592 A 1 ATOM 4438 O OG1 . THR A 0 592 . 33.420 -2.668 8.200 1.00 32.96 592 A 1 ATOM 4439 N N . PRO A 0 593 . 29.543 -3.477 9.541 1.00 33.33 593 A 1 ATOM 4440 C CA . PRO A 0 593 . 28.904 -4.318 10.554 1.00 33.33 593 A 1 ATOM 4441 C C . PRO A 0 593 . 29.588 -5.686 10.718 1.00 33.33 593 A 1 ATOM 4442 C CB . PRO A 0 593 . 27.466 -4.487 10.053 1.00 33.33 593 A 1 ATOM 4443 O O . PRO A 0 593 . 30.094 -6.258 9.753 1.00 33.33 593 A 1 ATOM 4444 C CG . PRO A 0 593 . 27.645 -4.538 8.534 1.00 33.33 593 A 1 ATOM 4445 C CD . PRO A 0 593 . 28.804 -3.569 8.285 1.00 33.33 593 A 1 ATOM 4446 N N . THR A 0 594 . 29.508 -6.264 11.920 1.00 32.52 594 A 1 ATOM 4447 C CA . THR A 0 594 . 29.828 -7.682 12.148 1.00 32.52 594 A 1 ATOM 4448 C C . THR A 0 594 . 28.586 -8.533 11.914 1.00 32.52 594 A 1 ATOM 4449 C CB . THR A 0 594 . 30.381 -7.942 13.556 1.00 32.52 594 A 1 ATOM 4450 O O . THR A 0 594 . 27.559 -8.330 12.560 1.00 32.52 594 A 1 ATOM 4451 C CG2 . THR A 0 594 . 30.871 -9.380 13.736 1.00 32.52 594 A 1 ATOM 4452 O OG1 . THR A 0 594 . 31.493 -7.111 13.781 1.00 32.52 594 A 1 ATOM 4453 N N . ALA A 0 595 . 28.689 -9.499 11.005 1.00 33.02 595 A 1 ATOM 4454 C CA . ALA A 0 595 . 27.636 -10.463 10.719 1.00 33.02 595 A 1 ATOM 4455 C C . ALA A 0 595 . 27.812 -11.764 11.515 1.00 33.02 595 A 1 ATOM 4456 C CB . ALA A 0 595 . 27.633 -10.740 9.210 1.00 33.02 595 A 1 ATOM 4457 O O . ALA A 0 595 . 28.930 -12.231 11.726 1.00 33.02 595 A 1 ATOM 4458 N N . ALA A 0 596 . 26.688 -12.399 11.837 1.00 31.62 596 A 1 ATOM 4459 C CA . ALA A 0 596 . 26.555 -13.846 11.953 1.00 31.62 596 A 1 ATOM 4460 C C . ALA A 0 596 . 25.084 -14.201 11.678 1.00 31.62 596 A 1 ATOM 4461 C CB . ALA A 0 596 . 26.963 -14.301 13.363 1.00 31.62 596 A 1 ATOM 4462 O O . ALA A 0 596 . 24.198 -13.501 12.151 1.00 31.62 596 A 1 ATOM 4463 N N . ALA A 0 597 . 24.710 -15.258 10.973 1.00 30.58 597 A 1 ATOM 4464 C CA . ALA A 0 597 . 25.385 -16.103 10.003 1.00 30.58 597 A 1 ATOM 4465 C C . ALA A 0 597 . 24.273 -16.972 9.380 1.00 30.58 597 A 1 ATOM 4466 C CB . ALA A 0 597 . 26.439 -17.006 10.666 1.00 30.58 597 A 1 ATOM 4467 O O . ALA A 0 597 . 23.493 -17.589 10.098 1.00 30.58 597 A 1 ATOM 4468 N N . LEU A 0 598 . 24.218 -16.968 8.048 1.00 36.69 598 A 1 ATOM 4469 C CA . LEU A 0 598 . 23.980 -18.104 7.139 1.00 36.69 598 A 1 ATOM 4470 C C . LEU A 0 598 . 23.974 -19.513 7.794 1.00 36.69 598 A 1 ATOM 4471 C CB . LEU A 0 598 . 25.155 -17.974 6.141 1.00 36.69 598 A 1 ATOM 4472 O O . LEU A 0 598 . 24.771 -19.740 8.709 1.00 36.69 598 A 1 ATOM 4473 C CG . LEU A 0 598 . 25.110 -16.743 5.223 1.00 36.69 598 A 1 ATOM 4474 C CD1 . LEU A 0 598 . 26.402 -16.697 4.407 1.00 36.69 598 A 1 ATOM 4475 C CD2 . LEU A 0 598 . 23.924 -16.804 4.261 1.00 36.69 598 A 1 ATOM 4476 N N . PRO A 0 599 . 23.229 -20.511 7.250 1.00 38.07 599 A 1 ATOM 4477 C CA . PRO A 0 599 . 23.809 -21.230 6.098 1.00 38.07 599 A 1 ATOM 4478 C C . PRO A 0 599 . 22.888 -21.930 5.058 1.00 38.07 599 A 1 ATOM 4479 C CB . PRO A 0 599 . 24.689 -22.272 6.791 1.00 38.07 599 A 1 ATOM 4480 O O . PRO A 0 599 . 21.921 -22.593 5.402 1.00 38.07 599 A 1 ATOM 4481 C CG . PRO A 0 599 . 23.843 -22.717 7.982 1.00 38.07 599 A 1 ATOM 4482 C CD . PRO A 0 599 . 22.823 -21.586 8.157 1.00 38.07 599 A 1 ATOM 4483 N N . ILE A 0 600 . 23.388 -21.919 3.804 1.00 32.24 600 A 1 ATOM 4484 C CA . ILE A 0 600 . 23.554 -23.074 2.873 1.00 32.24 600 A 1 ATOM 4485 C C . ILE A 0 600 . 22.265 -23.685 2.265 1.00 32.24 600 A 1 ATOM 4486 C CB . ILE A 0 600 . 24.536 -24.086 3.529 1.00 32.24 600 A 1 ATOM 4487 O O . ILE A 0 600 . 21.463 -24.283 2.965 1.00 32.24 600 A 1 ATOM 4488 C CG1 . ILE A 0 600 . 25.941 -23.420 3.591 1.00 32.24 600 A 1 ATOM 4489 C CG2 . ILE A 0 600 . 24.648 -25.485 2.896 1.00 32.24 600 A 1 ATOM 4490 C CD1 . ILE A 0 600 . 27.000 -24.195 4.383 1.00 32.24 600 A 1 ATOM 4491 N N . VAL A 0 601 . 21.958 -23.475 0.971 1.00 33.14 601 A 1 ATOM 4492 C CA . VAL A 0 601 . 22.608 -23.940 -0.295 1.00 33.14 601 A 1 ATOM 4493 C C . VAL A 0 601 . 22.122 -25.322 -0.768 1.00 33.14 601 A 1 ATOM 4494 C CB . VAL A 0 601 . 24.153 -23.820 -0.369 1.00 33.14 601 A 1 ATOM 4495 O O . VAL A 0 601 . 22.330 -26.332 -0.103 1.00 33.14 601 A 1 ATOM 4496 C CG1 . VAL A 0 601 . 24.824 -24.659 -1.472 1.00 33.14 601 A 1 ATOM 4497 C CG2 . VAL A 0 601 . 24.588 -22.369 -0.602 1.00 33.14 601 A 1 ATOM 4498 N N . GLY A 0 602 . 21.577 -25.356 -1.993 1.00 33.51 602 A 1 ATOM 4499 C CA . GLY A 0 602 . 21.247 -26.559 -2.763 1.00 33.51 602 A 1 ATOM 4500 C C . GLY A 0 602 . 21.286 -26.277 -4.274 1.00 33.51 602 A 1 ATOM 4501 O O . GLY A 0 602 . 20.534 -25.448 -4.775 1.00 33.51 602 A 1 ATOM 4502 N N . SER A 0 603 . 22.201 -26.943 -4.979 1.00 40.48 603 A 1 ATOM 4503 C CA . SER A 0 603 . 22.481 -26.813 -6.425 1.00 40.48 603 A 1 ATOM 4504 C C . SER A 0 603 . 21.767 -27.949 -7.227 1.00 40.48 603 A 1 ATOM 4505 C CB . SER A 0 603 . 24.017 -26.802 -6.556 1.00 40.48 603 A 1 ATOM 4506 O O . SER A 0 603 . 20.906 -28.612 -6.658 1.00 40.48 603 A 1 ATOM 4507 O OG . SER A 0 603 . 24.608 -25.754 -5.811 1.00 40.48 603 A 1 ATOM 4508 N N . PRO A 0 604 . 22.156 -28.322 -8.469 1.00 39.99 604 A 1 ATOM 4509 C CA . PRO A 0 604 . 21.956 -27.605 -9.741 1.00 39.99 604 A 1 ATOM 4510 C C . PRO A 0 604 . 21.430 -28.508 -10.907 1.00 39.99 604 A 1 ATOM 4511 C CB . PRO A 0 604 . 23.386 -27.156 -10.070 1.00 39.99 604 A 1 ATOM 4512 O O . PRO A 0 604 . 21.230 -29.704 -10.743 1.00 39.99 604 A 1 ATOM 4513 C CG . PRO A 0 604 . 24.228 -28.373 -9.649 1.00 39.99 604 A 1 ATOM 4514 C CD . PRO A 0 604 . 23.363 -29.118 -8.626 1.00 39.99 604 A 1 ATOM 4515 N N . ASN A 0 605 . 21.410 -27.945 -12.128 1.00 32.12 605 A 1 ATOM 4516 C CA . ASN A 0 605 . 21.633 -28.605 -13.437 1.00 32.12 605 A 1 ATOM 4517 C C . ASN A 0 605 . 20.548 -29.475 -14.131 1.00 32.12 605 A 1 ATOM 4518 C CB . ASN A 0 605 . 22.987 -29.351 -13.435 1.00 32.12 605 A 1 ATOM 4519 O O . ASN A 0 605 . 20.029 -30.448 -13.607 1.00 32.12 605 A 1 ATOM 4520 C CG . ASN A 0 605 . 24.201 -28.447 -13.367 1.00 32.12 605 A 1 ATOM 4521 N ND2 . ASN A 0 605 . 25.350 -28.987 -13.034 1.00 32.12 605 A 1 ATOM 4522 O OD1 . ASN A 0 605 . 24.152 -27.258 -13.622 1.00 32.12 605 A 1 ATOM 4523 N N . ASN A 0 606 . 20.422 -29.191 -15.438 1.00 30.64 606 A 1 ATOM 4524 C CA . ASN A 0 606 . 20.234 -30.112 -16.574 1.00 30.64 606 A 1 ATOM 4525 C C . ASN A 0 606 . 19.070 -31.122 -16.589 1.00 30.64 606 A 1 ATOM 4526 C CB . ASN A 0 606 . 21.565 -30.856 -16.829 1.00 30.64 606 A 1 ATOM 4527 O O . ASN A 0 606 . 19.269 -32.273 -16.224 1.00 30.64 606 A 1 ATOM 4528 C CG . ASN A 0 606 . 22.721 -29.963 -17.221 1.00 30.64 606 A 1 ATOM 4529 N ND2 . ASN A 0 606 . 23.919 -30.494 -17.242 1.00 30.64 606 A 1 ATOM 4530 O OD1 . ASN A 0 606 . 22.571 -28.790 -17.512 1.00 30.64 606 A 1 ATOM 4531 N N . TYR A 0 607 . 17.984 -30.775 -17.297 1.00 32.45 607 A 1 ATOM 4532 C CA . TYR A 0 607 . 17.343 -31.684 -18.269 1.00 32.45 607 A 1 ATOM 4533 C C . TYR A 0 607 . 16.685 -30.909 -19.429 1.00 32.45 607 A 1 ATOM 4534 C CB . TYR A 0 607 . 16.314 -32.632 -17.613 1.00 32.45 607 A 1 ATOM 4535 O O . TYR A 0 607 . 15.581 -30.389 -19.306 1.00 32.45 607 A 1 ATOM 4536 C CG . TYR A 0 607 . 16.910 -33.890 -17.003 1.00 32.45 607 A 1 ATOM 4537 C CD1 . TYR A 0 607 . 17.421 -34.910 -17.834 1.00 32.45 607 A 1 ATOM 4538 C CD2 . TYR A 0 607 . 16.997 -34.019 -15.603 1.00 32.45 607 A 1 ATOM 4539 C CE1 . TYR A 0 607 . 18.057 -36.032 -17.264 1.00 32.45 607 A 1 ATOM 4540 C CE2 . TYR A 0 607 . 17.640 -35.133 -15.031 1.00 32.45 607 A 1 ATOM 4541 O OH . TYR A 0 607 . 18.829 -37.198 -15.317 1.00 32.45 607 A 1 ATOM 4542 C CZ . TYR A 0 607 . 18.183 -36.135 -15.863 1.00 32.45 607 A 1 ATOM 4543 N N . MET A 0 608 . 17.334 -30.904 -20.597 1.00 26.84 608 A 1 ATOM 4544 C CA . MET A 0 608 . 16.644 -30.866 -21.893 1.00 26.84 608 A 1 ATOM 4545 C C . MET A 0 608 . 17.379 -31.792 -22.862 1.00 26.84 608 A 1 ATOM 4546 C CB . MET A 0 608 . 16.517 -29.449 -22.490 1.00 26.84 608 A 1 ATOM 4547 O O . MET A 0 608 . 18.484 -31.496 -23.308 1.00 26.84 608 A 1 ATOM 4548 C CG . MET A 0 608 . 15.177 -28.781 -22.150 1.00 26.84 608 A 1 ATOM 4549 S SD . MET A 0 608 . 14.605 -27.559 -23.371 1.00 26.84 608 A 1 ATOM 4550 C CE . MET A 0 608 . 13.999 -28.655 -24.688 1.00 26.84 608 A 1 ATOM 4551 N N . PHE A 0 609 . 16.747 -32.919 -23.181 1.00 31.95 609 A 1 ATOM 4552 C CA . PHE A 0 609 . 17.158 -33.835 -24.240 1.00 31.95 609 A 1 ATOM 4553 C C . PHE A 0 609 . 15.906 -34.476 -24.853 1.00 31.95 609 A 1 ATOM 4554 C CB . PHE A 0 609 . 18.144 -34.894 -23.705 1.00 31.95 609 A 1 ATOM 4555 O O . PHE A 0 609 . 14.920 -34.699 -24.158 1.00 31.95 609 A 1 ATOM 4556 C CG . PHE A 0 609 . 19.469 -34.920 -24.449 1.00 31.95 609 A 1 ATOM 4557 C CD1 . PHE A 0 609 . 19.608 -35.668 -25.635 1.00 31.95 609 A 1 ATOM 4558 C CD2 . PHE A 0 609 . 20.564 -34.181 -23.961 1.00 31.95 609 A 1 ATOM 4559 C CE1 . PHE A 0 609 . 20.833 -35.673 -26.328 1.00 31.95 609 A 1 ATOM 4560 C CE2 . PHE A 0 609 . 21.792 -34.195 -24.648 1.00 31.95 609 A 1 ATOM 4561 C CZ . PHE A 0 609 . 21.926 -34.939 -25.833 1.00 31.95 609 A 1 ATOM 4562 N N . SER A 0 610 . 15.988 -34.802 -26.145 1.00 34.11 610 A 1 ATOM 4563 C CA . SER A 0 610 . 14.946 -35.359 -27.034 1.00 34.11 610 A 1 ATOM 4564 C C . SER A 0 610 . 13.733 -34.437 -27.359 1.00 34.11 610 A 1 ATOM 4565 C CB . SER A 0 610 . 14.549 -36.794 -26.656 1.00 34.11 610 A 1 ATOM 4566 O O . SER A 0 610 . 13.103 -33.938 -26.439 1.00 34.11 610 A 1 ATOM 4567 O OG . SER A 0 610 . 13.969 -36.896 -25.377 1.00 34.11 610 A 1 ATOM 4568 N N . SER A 0 611 . 13.375 -34.043 -28.603 1.00 34.01 611 A 1 ATOM 4569 C CA . SER A 0 611 . 13.514 -34.609 -29.980 1.00 34.01 611 A 1 ATOM 4570 C C . SER A 0 611 . 12.368 -35.577 -30.356 1.00 34.01 611 A 1 ATOM 4571 C CB . SER A 0 611 . 14.877 -35.294 -30.168 1.00 34.01 611 A 1 ATOM 4572 O O . SER A 0 611 . 12.025 -36.379 -29.490 1.00 34.01 611 A 1 ATOM 4573 O OG . SER A 0 611 . 15.251 -35.600 -31.479 1.00 34.01 611 A 1 ATOM 4574 N N . PRO A 0 612 . 11.856 -35.645 -31.617 1.00 39.86 612 A 1 ATOM 4575 C CA . PRO A 0 612 . 11.972 -34.707 -32.759 1.00 39.86 612 A 1 ATOM 4576 C C . PRO A 0 612 . 10.709 -34.555 -33.668 1.00 39.86 612 A 1 ATOM 4577 C CB . PRO A 0 612 . 13.049 -35.382 -33.625 1.00 39.86 612 A 1 ATOM 4578 O O . PRO A 0 612 . 9.677 -35.181 -33.468 1.00 39.86 612 A 1 ATOM 4579 C CG . PRO A 0 612 . 12.845 -36.886 -33.373 1.00 39.86 612 A 1 ATOM 4580 C CD . PRO A 0 612 . 11.834 -36.969 -32.224 1.00 39.86 612 A 1 ATOM 4581 N N . ALA A 0 613 . 10.924 -33.830 -34.779 1.00 33.74 613 A 1 ATOM 4582 C CA . ALA A 0 613 . 10.645 -34.254 -36.171 1.00 33.74 613 A 1 ATOM 4583 C C . ALA A 0 613 . 9.383 -33.764 -36.908 1.00 33.74 613 A 1 ATOM 4584 C CB . ALA A 0 613 . 10.820 -35.771 -36.389 1.00 33.74 613 A 1 ATOM 4585 O O . ALA A 0 613 . 8.261 -34.005 -36.493 1.00 33.74 613 A 1 ATOM 4586 N N . ALA A 0 614 . 9.664 -33.257 -38.124 1.00 32.40 614 A 1 ATOM 4587 C CA . ALA A 0 614 . 8.801 -33.127 -39.308 1.00 32.40 614 A 1 ATOM 4588 C C . ALA A 0 614 . 7.539 -32.246 -39.141 1.00 32.40 614 A 1 ATOM 4589 C CB . ALA A 0 614 . 8.534 -34.537 -39.853 1.00 32.40 614 A 1 ATOM 4590 O O . ALA A 0 614 . 6.711 -32.446 -38.273 1.00 32.40 614 A 1 ATOM 4591 N N . LEU A 0 615 . 7.294 -31.240 -39.980 1.00 29.79 615 A 1 ATOM 4592 C CA . LEU A 0 615 . 7.186 -31.343 -41.435 1.00 29.79 615 A 1 ATOM 4593 C C . LEU A 0 615 . 7.372 -29.965 -42.085 1.00 29.79 615 A 1 ATOM 4594 C CB . LEU A 0 615 . 5.736 -31.788 -41.755 1.00 29.79 615 A 1 ATOM 4595 O O . LEU A 0 615 . 6.677 -29.022 -41.725 1.00 29.79 615 A 1 ATOM 4596 C CG . LEU A 0 615 . 5.449 -33.294 -41.654 1.00 29.79 615 A 1 ATOM 4597 C CD1 . LEU A 0 615 . 3.946 -33.545 -41.563 1.00 29.79 615 A 1 ATOM 4598 C CD2 . LEU A 0 615 . 5.986 -34.014 -42.894 1.00 29.79 615 A 1 ATOM 4599 N N . LEU A 0 616 . 8.223 -29.876 -43.111 1.00 30.73 616 A 1 ATOM 4600 C CA . LEU A 0 616 . 8.078 -28.892 -44.192 1.00 30.73 616 A 1 ATOM 4601 C C . LEU A 0 616 . 8.895 -29.343 -45.412 1.00 30.73 616 A 1 ATOM 4602 C CB . LEU A 0 616 . 8.436 -27.454 -43.724 1.00 30.73 616 A 1 ATOM 4603 O O . LEU A 0 616 . 10.037 -28.932 -45.619 1.00 30.73 616 A 1 ATOM 4604 C CG . LEU A 0 616 . 7.227 -26.492 -43.660 1.00 30.73 616 A 1 ATOM 4605 C CD1 . LEU A 0 616 . 7.681 -25.144 -43.100 1.00 30.73 616 A 1 ATOM 4606 C CD2 . LEU A 0 616 . 6.593 -26.236 -45.033 1.00 30.73 616 A 1 ATOM 4607 N N . LYS A 0 617 . 8.307 -30.215 -46.239 1.00 32.63 617 A 1 ATOM 4608 C CA . LYS A 0 617 . 8.726 -30.369 -47.635 1.00 32.63 617 A 1 ATOM 4609 C C . LYS A 0 617 . 7.612 -30.952 -48.501 1.00 32.63 617 A 1 ATOM 4610 C CB . LYS A 0 617 . 10.020 -31.210 -47.762 1.00 32.63 617 A 1 ATOM 4611 O O . LYS A 0 617 . 7.077 -32.005 -48.189 1.00 32.63 617 A 1 ATOM 4612 C CG . LYS A 0 617 . 11.125 -30.390 -48.454 1.00 32.63 617 A 1 ATOM 4613 C CD . LYS A 0 617 . 12.411 -31.195 -48.677 1.00 32.63 617 A 1 ATOM 4614 C CE . LYS A 0 617 . 13.450 -30.302 -49.370 1.00 32.63 617 A 1 ATOM 4615 N NZ . LYS A 0 617 . 14.754 -30.992 -49.534 1.00 32.63 617 A 1 ATOM 4616 N N . ILE A 0 618 . 7.430 -30.290 -49.643 1.00 32.21 618 A 1 ATOM 4617 C CA . ILE A 0 618 . 6.837 -30.787 -50.890 1.00 32.21 618 A 1 ATOM 4618 C C . ILE A 0 618 . 5.305 -30.888 -50.917 1.00 32.21 618 A 1 ATOM 4619 C CB . ILE A 0 618 . 7.578 -32.049 -51.396 1.00 32.21 618 A 1 ATOM 4620 O O . ILE A 0 618 . 4.668 -31.720 -50.283 1.00 32.21 618 A 1 ATOM 4621 C CG1 . ILE A 0 618 . 9.074 -31.731 -51.645 1.00 32.21 618 A 1 ATOM 4622 C CG2 . ILE A 0 618 . 6.962 -32.580 -52.701 1.00 32.21 618 A 1 ATOM 4623 C CD1 . ILE A 0 618 . 9.974 -32.968 -51.586 1.00 32.21 618 A 1 ATOM 4624 N N . SER A 0 619 . 4.755 -30.030 -51.774 1.00 29.14 619 A 1 ATOM 4625 C CA . SER A 0 619 . 3.433 -30.087 -52.383 1.00 29.14 619 A 1 ATOM 4626 C C . SER A 0 619 . 2.983 -31.502 -52.759 1.00 29.14 619 A 1 ATOM 4627 C CB . SER A 0 619 . 3.509 -29.309 -53.713 1.00 29.14 619 A 1 ATOM 4628 O O . SER A 0 619 . 3.706 -32.202 -53.465 1.00 29.14 619 A 1 ATOM 4629 O OG . SER A 0 619 . 4.230 -28.094 -53.580 1.00 29.14 619 A 1 ATOM 4630 N N . ASN A 0 620 . 1.714 -31.827 -52.506 1.00 32.56 620 A 1 ATOM 4631 C CA . ASN A 0 620 . 0.744 -31.866 -53.606 1.00 32.56 620 A 1 ATOM 4632 C C . ASN A 0 620 . -0.705 -32.077 -53.141 1.00 32.56 620 A 1 ATOM 4633 C CB . ASN A 0 620 . 1.112 -32.947 -54.651 1.00 32.56 620 A 1 ATOM 4634 O O . ASN A 0 620 . -0.997 -32.993 -52.391 1.00 32.56 620 A 1 ATOM 4635 C CG . ASN A 0 620 . 1.902 -32.388 -55.824 1.00 32.56 620 A 1 ATOM 4636 N ND2 . ASN A 0 620 . 2.754 -33.178 -56.429 1.00 32.56 620 A 1 ATOM 4637 O OD1 . ASN A 0 620 . 1.729 -31.250 -56.240 1.00 32.56 620 A 1 ATOM 4638 N N . ARG A 0 621 . -1.583 -31.272 -53.751 1.00 31.69 621 A 1 ATOM 4639 C CA . ARG A 0 621 . -2.939 -31.603 -54.221 1.00 31.69 621 A 1 ATOM 4640 C C . ARG A 0 621 . -4.008 -32.182 -53.271 1.00 31.69 621 A 1 ATOM 4641 C CB . ARG A 0 621 . -2.829 -32.511 -55.458 1.00 31.69 621 A 1 ATOM 4642 O O . ARG A 0 621 . -3.981 -33.346 -52.901 1.00 31.69 621 A 1 ATOM 4643 C CG . ARG A 0 621 . -2.444 -31.726 -56.717 1.00 31.69 621 A 1 ATOM 4644 C CD . ARG A 0 621 . -2.495 -32.649 -57.938 1.00 31.69 621 A 1 ATOM 4645 N NE . ARG A 0 621 . -2.468 -31.873 -59.195 1.00 31.69 621 A 1 ATOM 4646 N NH1 . ARG A 0 621 . -4.221 -32.911 -60.276 1.00 31.69 621 A 1 ATOM 4647 N NH2 . ARG A 0 621 . -3.166 -31.217 -61.261 1.00 31.69 621 A 1 ATOM 4648 C CZ . ARG A 0 621 . -3.282 -32.007 -60.230 1.00 31.69 621 A 1 ATOM 4649 N N . LEU A 0 622 . -5.094 -31.405 -53.297 1.00 34.08 622 A 1 ATOM 4650 C CA . LEU A 0 622 . -6.519 -31.762 -53.348 1.00 34.08 622 A 1 ATOM 4651 C C . LEU A 0 622 . -7.276 -31.948 -52.016 1.00 34.08 622 A 1 ATOM 4652 C CB . LEU A 0 622 . -6.842 -32.852 -54.401 1.00 34.08 622 A 1 ATOM 4653 O O . LEU A 0 622 . -6.681 -32.390 -51.037 1.00 34.08 622 A 1 ATOM 4654 C CG . LEU A 0 622 . -7.351 -32.312 -55.752 1.00 34.08 622 A 1 ATOM 4655 C CD1 . LEU A 0 622 . -6.280 -31.562 -56.552 1.00 34.08 622 A 1 ATOM 4656 C CD2 . LEU A 0 622 . -7.861 -33.460 -56.619 1.00 34.08 622 A 1 ATOM 4657 N N . PRO A 0 623 . -8.567 -31.550 -51.976 1.00 33.68 623 A 1 ATOM 4658 C CA . PRO A 0 623 . -9.348 -31.419 -50.751 1.00 33.68 623 A 1 ATOM 4659 C C . PRO A 0 623 . -10.562 -32.378 -50.765 1.00 33.68 623 A 1 ATOM 4660 C CB . PRO A 0 623 . -9.724 -29.918 -50.782 1.00 33.68 623 A 1 ATOM 4661 O O . PRO A 0 623 . -10.571 -33.361 -51.499 1.00 33.68 623 A 1 ATOM 4662 C CG . PRO A 0 623 . -9.768 -29.532 -52.268 1.00 33.68 623 A 1 ATOM 4663 C CD . PRO A 0 623 . -9.342 -30.810 -52.979 1.00 33.68 623 A 1 ATOM 4664 N N . GLU A 0 624 . -11.587 -31.992 -50.004 1.00 32.10 624 A 1 ATOM 4665 C CA . GLU A 0 624 . -13.006 -32.353 -50.141 1.00 32.10 624 A 1 ATOM 4666 C C . GLU A 0 624 . -13.541 -33.555 -49.338 1.00 32.10 624 A 1 ATOM 4667 C CB . GLU A 0 624 . -13.538 -32.230 -51.589 1.00 32.10 624 A 1 ATOM 4668 O O . GLU A 0 624 . -13.267 -34.724 -49.593 1.00 32.10 624 A 1 ATOM 4669 C CG . GLU A 0 624 . -13.520 -30.746 -52.005 1.00 32.10 624 A 1 ATOM 4670 C CD . GLU A 0 624 . -14.002 -30.426 -53.428 1.00 32.10 624 A 1 ATOM 4671 O OE1 . GLU A 0 624 . -14.160 -29.209 -53.690 1.00 32.10 624 A 1 ATOM 4672 O OE2 . GLU A 0 624 . -14.078 -31.340 -54.281 1.00 32.10 624 A 1 ATOM 4673 N N . ASP A 0 625 . -14.424 -33.152 -48.418 1.00 30.11 625 A 1 ATOM 4674 C CA . ASP A 0 625 . -15.754 -33.701 -48.178 1.00 30.11 625 A 1 ATOM 4675 C C . ASP A 0 625 . -15.986 -34.896 -47.248 1.00 30.11 625 A 1 ATOM 4676 C CB . ASP A 0 625 . -16.547 -33.816 -49.497 1.00 30.11 625 A 1 ATOM 4677 O O . ASP A 0 625 . -15.236 -35.862 -47.164 1.00 30.11 625 A 1 ATOM 4678 C CG . ASP A 0 625 . -16.863 -32.478 -50.157 1.00 30.11 625 A 1 ATOM 4679 O OD1 . ASP A 0 625 . -16.541 -31.431 -49.545 1.00 30.11 625 A 1 ATOM 4680 O OD2 . ASP A 0 625 . -17.524 -32.533 -51.214 1.00 30.11 625 A 1 ATOM 4681 N N . GLN A 0 626 . -17.189 -34.812 -46.658 1.00 32.39 626 A 1 ATOM 4682 C CA . GLN A 0 626 . -17.963 -35.871 -46.007 1.00 32.39 626 A 1 ATOM 4683 C C . GLN A 0 626 . -17.418 -36.290 -44.632 1.00 32.39 626 A 1 ATOM 4684 C CB . GLN A 0 626 . -18.162 -37.052 -46.998 1.00 32.39 626 A 1 ATOM 4685 O O . GLN A 0 626 . -16.239 -36.546 -44.449 1.00 32.39 626 A 1 ATOM 4686 C CG . GLN A 0 626 . -18.528 -36.564 -48.415 1.00 32.39 626 A 1 ATOM 4687 C CD . GLN A 0 626 . -19.369 -37.501 -49.263 1.00 32.39 626 A 1 ATOM 4688 N NE2 . GLN A 0 626 . -19.135 -37.528 -50.557 1.00 32.39 626 A 1 ATOM 4689 O OE1 . GLN A 0 626 . -20.292 -38.158 -48.810 1.00 32.39 626 A 1 ATOM 4690 N N . PHE A 0 627 . -18.197 -36.473 -43.573 1.00 30.05 627 A 1 ATOM 4691 C CA . PHE A 0 627 . -19.605 -36.275 -43.197 1.00 30.05 627 A 1 ATOM 4692 C C . PHE A 0 627 . -19.705 -37.103 -41.901 1.00 30.05 627 A 1 ATOM 4693 C CB . PHE A 0 627 . -20.608 -36.915 -44.192 1.00 30.05 627 A 1 ATOM 4694 O O . PHE A 0 627 . -19.086 -38.163 -41.846 1.00 30.05 627 A 1 ATOM 4695 C CG . PHE A 0 627 . -21.638 -36.009 -44.851 1.00 30.05 627 A 1 ATOM 4696 C CD1 . PHE A 0 627 . -22.675 -35.433 -44.090 1.00 30.05 627 A 1 ATOM 4697 C CD2 . PHE A 0 627 . -21.640 -35.840 -46.248 1.00 30.05 627 A 1 ATOM 4698 C CE1 . PHE A 0 627 . -23.699 -34.701 -44.719 1.00 30.05 627 A 1 ATOM 4699 C CE2 . PHE A 0 627 . -22.645 -35.083 -46.876 1.00 30.05 627 A 1 ATOM 4700 C CZ . PHE A 0 627 . -23.681 -34.520 -46.113 1.00 30.05 627 A 1 ATOM 4701 N N . THR A 0 628 . -20.589 -36.756 -40.956 1.00 29.48 628 A 1 ATOM 4702 C CA . THR A 0 628 . -21.170 -37.719 -39.978 1.00 29.48 628 A 1 ATOM 4703 C C . THR A 0 628 . -20.197 -38.487 -39.039 1.00 29.48 628 A 1 ATOM 4704 C CB . THR A 0 628 . -22.085 -38.711 -40.741 1.00 29.48 628 A 1 ATOM 4705 O O . THR A 0 628 . -18.989 -38.446 -39.197 1.00 29.48 628 A 1 ATOM 4706 C CG2 . THR A 0 628 . -23.264 -38.037 -41.451 1.00 29.48 628 A 1 ATOM 4707 O OG1 . THR A 0 628 . -21.411 -39.490 -41.698 1.00 29.48 628 A 1 ATOM 4708 N N . THR A 0 629 . -20.587 -39.239 -38.005 1.00 29.25 629 A 1 ATOM 4709 C CA . THR A 0 629 . -21.618 -39.140 -36.945 1.00 29.25 629 A 1 ATOM 4710 C C . THR A 0 629 . -21.228 -40.175 -35.876 1.00 29.25 629 A 1 ATOM 4711 C CB . THR A 0 629 . -23.046 -39.593 -37.331 1.00 29.25 629 A 1 ATOM 4712 O O . THR A 0 629 . -20.874 -41.280 -36.258 1.00 29.25 629 A 1 ATOM 4713 C CG2 . THR A 0 629 . -24.001 -38.509 -37.829 1.00 29.25 629 A 1 ATOM 4714 O OG1 . THR A 0 629 . -23.024 -40.686 -38.211 1.00 29.25 629 A 1 ATOM 4715 N N . SER A 0 630 . -21.470 -39.889 -34.589 1.00 27.08 630 A 1 ATOM 4716 C CA . SER A 0 630 . -22.007 -40.837 -33.578 1.00 27.08 630 A 1 ATOM 4717 C C . SER A 0 630 . -21.314 -42.182 -33.221 1.00 27.08 630 A 1 ATOM 4718 C CB . SER A 0 630 . -23.467 -41.143 -33.945 1.00 27.08 630 A 1 ATOM 4719 O O . SER A 0 630 . -20.748 -42.872 -34.053 1.00 27.08 630 A 1 ATOM 4720 O OG . SER A 0 630 . -23.531 -42.022 -35.054 1.00 27.08 630 A 1 ATOM 4721 N N . SER A 0 631 . -21.611 -42.638 -31.994 1.00 29.20 631 A 1 ATOM 4722 C CA . SER A 0 631 . -21.826 -44.059 -31.627 1.00 29.20 631 A 1 ATOM 4723 C C . SER A 0 631 . -20.626 -44.968 -31.291 1.00 29.20 631 A 1 ATOM 4724 C CB . SER A 0 631 . -22.771 -44.745 -32.625 1.00 29.20 631 A 1 ATOM 4725 O O . SER A 0 631 . -20.067 -45.649 -32.135 1.00 29.20 631 A 1 ATOM 4726 O OG . SER A 0 631 . -23.988 -44.022 -32.695 1.00 29.20 631 A 1 ATOM 4727 N N . SER A 0 632 . -20.377 -45.078 -29.980 1.00 28.87 632 A 1 ATOM 4728 C CA . SER A 0 632 . -20.533 -46.312 -29.174 1.00 28.87 632 A 1 ATOM 4729 C C . SER A 0 632 . -19.867 -47.654 -29.564 1.00 28.87 632 A 1 ATOM 4730 C CB . SER A 0 632 . -22.032 -46.581 -28.966 1.00 28.87 632 A 1 ATOM 4731 O O . SER A 0 632 . -20.118 -48.208 -30.626 1.00 28.87 632 A 1 ATOM 4732 O OG . SER A 0 632 . -22.631 -47.038 -30.162 1.00 28.87 632 A 1 ATOM 4733 N N . ASN A 0 633 . -19.319 -48.293 -28.520 1.00 28.40 633 A 1 ATOM 4734 C CA . ASN A 0 633 . -19.353 -49.740 -28.230 1.00 28.40 633 A 1 ATOM 4735 C C . ASN A 0 633 . -18.426 -50.730 -28.980 1.00 28.40 633 A 1 ATOM 4736 C CB . ASN A 0 633 . -20.814 -50.245 -28.209 1.00 28.40 633 A 1 ATOM 4737 O O . ASN A 0 633 . -18.783 -51.285 -30.012 1.00 28.40 633 A 1 ATOM 4738 C CG . ASN A 0 633 . -21.681 -49.625 -27.132 1.00 28.40 633 A 1 ATOM 4739 N ND2 . ASN A 0 633 . -22.963 -49.896 -27.156 1.00 28.40 633 A 1 ATOM 4740 O OD1 . ASN A 0 633 . -21.236 -48.883 -26.271 1.00 28.40 633 A 1 ATOM 4741 N N . SER A 0 634 . -17.447 -51.217 -28.201 1.00 29.56 634 A 1 ATOM 4742 C CA . SER A 0 634 . -17.293 -52.642 -27.819 1.00 29.56 634 A 1 ATOM 4743 C C . SER A 0 634 . -16.534 -53.635 -28.722 1.00 29.56 634 A 1 ATOM 4744 C CB . SER A 0 634 . -18.649 -53.229 -27.396 1.00 29.56 634 A 1 ATOM 4745 O O . SER A 0 634 . -16.541 -53.527 -29.940 1.00 29.56 634 A 1 ATOM 4746 O OG . SER A 0 634 . -19.443 -53.553 -28.520 1.00 29.56 634 A 1 ATOM 4747 N N . LEU A 0 635 . -15.976 -54.655 -28.040 1.00 31.62 635 A 1 ATOM 4748 C CA . LEU A 0 635 . -15.172 -55.800 -28.511 1.00 31.62 635 A 1 ATOM 4749 C C . LEU A 0 635 . -13.821 -55.438 -29.174 1.00 31.62 635 A 1 ATOM 4750 C CB . LEU A 0 635 . -16.003 -56.778 -29.370 1.00 31.62 635 A 1 ATOM 4751 O O . LEU A 0 635 . -13.731 -54.515 -29.970 1.00 31.62 635 A 1 ATOM 4752 C CG . LEU A 0 635 . -17.077 -57.583 -28.605 1.00 31.62 635 A 1 ATOM 4753 C CD1 . LEU A 0 635 . -18.430 -56.873 -28.533 1.00 31.62 635 A 1 ATOM 4754 C CD2 . LEU A 0 635 . -17.322 -58.929 -29.286 1.00 31.62 635 A 1 ATOM 4755 N N . GLY A 0 636 . -12.723 -56.142 -28.888 1.00 32.89 636 A 1 ATOM 4756 C CA . GLY A 0 636 . -12.507 -57.245 -27.941 1.00 32.89 636 A 1 ATOM 4757 C C . GLY A 0 636 . -11.065 -57.769 -28.043 1.00 32.89 636 A 1 ATOM 4758 O O . GLY A 0 636 . -10.345 -57.334 -28.935 1.00 32.89 636 A 1 ATOM 4759 N N . ASP A 0 637 . -10.706 -58.722 -27.172 1.00 32.87 637 A 1 ATOM 4760 C CA . ASP A 0 637 . -9.561 -59.648 -27.310 1.00 32.87 637 A 1 ATOM 4761 C C . ASP A 0 637 . -8.129 -59.027 -27.248 1.00 32.87 637 A 1 ATOM 4762 C CB . ASP A 0 637 . -9.868 -60.530 -28.541 1.00 32.87 637 A 1 ATOM 4763 O O . ASP A 0 637 . -7.862 -57.965 -27.791 1.00 32.87 637 A 1 ATOM 4764 C CG . ASP A 0 637 . -11.185 -61.318 -28.386 1.00 32.87 637 A 1 ATOM 4765 O OD1 . ASP A 0 637 . -11.622 -61.512 -27.225 1.00 32.87 637 A 1 ATOM 4766 O OD2 . ASP A 0 637 . -11.757 -61.714 -29.424 1.00 32.87 637 A 1 ATOM 4767 N N . ILE A 0 638 . -7.103 -59.600 -26.593 1.00 34.03 638 A 1 ATOM 4768 C CA . ILE A 0 638 . -6.888 -60.961 -26.064 1.00 34.03 638 A 1 ATOM 4769 C C . ILE A 0 638 . -5.745 -60.916 -24.995 1.00 34.03 638 A 1 ATOM 4770 C CB . ILE A 0 638 . -6.586 -61.868 -27.315 1.00 34.03 638 A 1 ATOM 4771 O O . ILE A 0 638 . -4.766 -60.219 -25.225 1.00 34.03 638 A 1 ATOM 4772 C CG1 . ILE A 0 638 . -7.562 -63.058 -27.431 1.00 34.03 638 A 1 ATOM 4773 C CG2 . ILE A 0 638 . -5.148 -62.365 -27.573 1.00 34.03 638 A 1 ATOM 4774 C CD1 . ILE A 0 638 . -7.605 -63.654 -28.851 1.00 34.03 638 A 1 ATOM 4775 N N . VAL A 0 639 . -5.868 -61.648 -23.861 1.00 33.60 639 A 1 ATOM 4776 C CA . VAL A 0 639 . -4.809 -62.495 -23.199 1.00 33.60 639 A 1 ATOM 4777 C C . VAL A 0 639 . -3.451 -61.823 -22.794 1.00 33.60 639 A 1 ATOM 4778 C CB . VAL A 0 639 . -4.650 -63.702 -24.168 1.00 33.60 639 A 1 ATOM 4779 O O . VAL A 0 639 . -2.779 -61.240 -23.627 1.00 33.60 639 A 1 ATOM 4780 C CG1 . VAL A 0 639 . -3.523 -64.725 -24.052 1.00 33.60 639 A 1 ATOM 4781 C CG2 . VAL A 0 639 . -5.950 -64.532 -24.213 1.00 33.60 639 A 1 ATOM 4782 N N . VAL A 0 640 . -2.873 -61.935 -21.576 1.00 35.79 640 A 1 ATOM 4783 C CA . VAL A 0 640 . -3.138 -62.790 -20.390 1.00 35.79 640 A 1 ATOM 4784 C C . VAL A 0 640 . -2.327 -62.338 -19.146 1.00 35.79 640 A 1 ATOM 4785 C CB . VAL A 0 640 . -2.762 -64.255 -20.746 1.00 35.79 640 A 1 ATOM 4786 O O . VAL A 0 640 . -1.222 -61.838 -19.303 1.00 35.79 640 A 1 ATOM 4787 C CG1 . VAL A 0 640 . -1.455 -64.886 -20.254 1.00 35.79 640 A 1 ATOM 4788 C CG2 . VAL A 0 640 . -3.926 -65.208 -20.459 1.00 35.79 640 A 1 ATOM 4789 N N . ASN A 0 641 . -2.859 -62.622 -17.946 1.00 33.47 641 A 1 ATOM 4790 C CA . ASN A 0 641 . -2.206 -62.879 -16.636 1.00 33.47 641 A 1 ATOM 4791 C C . ASN A 0 641 . -1.215 -61.886 -15.962 1.00 33.47 641 A 1 ATOM 4792 C CB . ASN A 0 641 . -1.576 -64.288 -16.701 1.00 33.47 641 A 1 ATOM 4793 O O . ASN A 0 641 . -0.428 -61.225 -16.619 1.00 33.47 641 A 1 ATOM 4794 C CG . ASN A 0 641 . -2.606 -65.403 -16.826 1.00 33.47 641 A 1 ATOM 4795 N ND2 . ASN A 0 641 . -2.172 -66.638 -16.873 1.00 33.47 641 A 1 ATOM 4796 O OD1 . ASN A 0 641 . -3.807 -65.184 -16.893 1.00 33.47 641 A 1 ATOM 4797 N N . GLN A 0 642 . -1.087 -61.840 -14.620 1.00 34.29 642 A 1 ATOM 4798 C CA . GLN A 0 642 . -1.956 -62.273 -13.496 1.00 34.29 642 A 1 ATOM 4799 C C . GLN A 0 642 . -1.334 -61.812 -12.154 1.00 34.29 642 A 1 ATOM 4800 C CB . GLN A 0 642 . -2.105 -63.813 -13.466 1.00 34.29 642 A 1 ATOM 4801 O O . GLN A 0 642 . -0.159 -62.086 -11.952 1.00 34.29 642 A 1 ATOM 4802 C CG . GLN A 0 642 . -2.964 -64.432 -12.358 1.00 34.29 642 A 1 ATOM 4803 C CD . GLN A 0 642 . -3.495 -65.817 -12.744 1.00 34.29 642 A 1 ATOM 4804 N NE2 . GLN A 0 642 . -4.516 -66.300 -12.074 1.00 34.29 642 A 1 ATOM 4805 O OE1 . GLN A 0 642 . -3.036 -66.489 -13.657 1.00 34.29 642 A 1 ATOM 4806 N N . SER A 0 643 . -2.152 -61.192 -11.280 1.00 31.43 643 A 1 ATOM 4807 C CA . SER A 0 643 . -2.065 -61.144 -9.791 1.00 31.43 643 A 1 ATOM 4808 C C . SER A 0 643 . -0.743 -60.651 -9.124 1.00 31.43 643 A 1 ATOM 4809 C CB . SER A 0 643 . -2.611 -62.477 -9.276 1.00 31.43 643 A 1 ATOM 4810 O O . SER A 0 643 . 0.230 -60.379 -9.812 1.00 31.43 643 A 1 ATOM 4811 O OG . SER A 0 643 . -1.656 -63.514 -9.255 1.00 31.43 643 A 1 ATOM 4812 N N . ASP A 0 644 . -0.591 -60.346 -7.823 1.00 34.89 644 A 1 ATOM 4813 C CA . ASP A 0 644 . -1.367 -60.426 -6.561 1.00 34.89 644 A 1 ATOM 4814 C C . ASP A 0 644 . -0.913 -59.233 -5.653 1.00 34.89 644 A 1 ATOM 4815 C CB . ASP A 0 644 . -1.021 -61.773 -5.881 1.00 34.89 644 A 1 ATOM 4816 O O . ASP A 0 644 . 0.260 -58.875 -5.685 1.00 34.89 644 A 1 ATOM 4817 C CG . ASP A 0 644 . -2.075 -62.847 -6.141 1.00 34.89 644 A 1 ATOM 4818 O OD1 . ASP A 0 644 . -3.267 -62.554 -5.898 1.00 34.89 644 A 1 ATOM 4819 O OD2 . ASP A 0 644 . -1.709 -63.915 -6.683 1.00 34.89 644 A 1 ATOM 4820 N N . MET A 0 645 . -1.777 -58.418 -5.021 1.00 32.85 645 A 1 ATOM 4821 C CA . MET A 0 645 . -2.480 -58.575 -3.716 1.00 32.85 645 A 1 ATOM 4822 C C . MET A 0 645 . -1.685 -58.224 -2.423 1.00 32.85 645 A 1 ATOM 4823 C CB . MET A 0 645 . -3.219 -59.918 -3.577 1.00 32.85 645 A 1 ATOM 4824 O O . MET A 0 645 . -0.511 -58.541 -2.293 1.00 32.85 645 A 1 ATOM 4825 C CG . MET A 0 645 . -4.563 -59.946 -4.309 1.00 32.85 645 A 1 ATOM 4826 S SD . MET A 0 645 . -5.892 -59.045 -3.453 1.00 32.85 645 A 1 ATOM 4827 C CE . MET A 0 645 . -6.212 -60.189 -2.079 1.00 32.85 645 A 1 ATOM 4828 N N . CYS A 0 646 . -2.410 -57.650 -1.436 1.00 32.23 646 A 1 ATOM 4829 C CA . CYS A 0 646 . -2.057 -57.388 -0.010 1.00 32.23 646 A 1 ATOM 4830 C C . CYS A 0 646 . -1.021 -56.262 0.277 1.00 32.23 646 A 1 ATOM 4831 C CB . CYS A 0 646 . -1.665 -58.712 0.661 1.00 32.23 646 A 1 ATOM 4832 O O . CYS A 0 646 . 0.083 -56.306 -0.240 1.00 32.23 646 A 1 ATOM 4833 S SG . CYS A 0 646 . -2.956 -59.970 0.403 1.00 32.23 646 A 1 ATOM 4834 N N . ILE A 0 647 . -1.249 -55.168 1.032 1.00 31.43 647 A 1 ATOM 4835 C CA . ILE A 0 647 . -2.061 -54.789 2.226 1.00 31.43 647 A 1 ATOM 4836 C C . ILE A 0 647 . -1.391 -55.041 3.604 1.00 31.43 647 A 1 ATOM 4837 C CB . ILE A 0 647 . -3.572 -55.165 2.202 1.00 31.43 647 A 1 ATOM 4838 O O . ILE A 0 647 . -1.079 -56.170 3.960 1.00 31.43 647 A 1 ATOM 4839 C CG1 . ILE A 0 647 . -4.270 -54.572 0.955 1.00 31.43 647 A 1 ATOM 4840 C CG2 . ILE A 0 647 . -4.303 -54.676 3.472 1.00 31.43 647 A 1 ATOM 4841 C CD1 . ILE A 0 647 . -5.752 -54.950 0.804 1.00 31.43 647 A 1 ATOM 4842 N N . ASN A 0 648 . -1.372 -53.954 4.400 1.00 31.64 648 A 1 ATOM 4843 C CA . ASN A 0 648 . -1.287 -53.802 5.869 1.00 31.64 648 A 1 ATOM 4844 C C . ASN A 0 648 . 0.059 -53.675 6.624 1.00 31.64 648 A 1 ATOM 4845 C CB . ASN A 0 648 . -2.295 -54.698 6.624 1.00 31.64 648 A 1 ATOM 4846 O O . ASN A 0 648 . 0.709 -54.650 6.972 1.00 31.64 648 A 1 ATOM 4847 C CG . ASN A 0 648 . -3.612 -54.018 6.962 1.00 31.64 648 A 1 ATOM 4848 N ND2 . ASN A 0 648 . -4.486 -54.706 7.652 1.00 31.64 648 A 1 ATOM 4849 O OD1 . ASN A 0 648 . -3.884 -52.872 6.644 1.00 31.64 648 A 1 ATOM 4850 N N . ASN A 0 649 . 0.295 -52.424 7.048 1.00 30.67 649 A 1 ATOM 4851 C CA . ASN A 0 649 . 0.279 -51.938 8.440 1.00 30.67 649 A 1 ATOM 4852 C C . ASN A 0 649 . 1.190 -52.538 9.522 1.00 30.67 649 A 1 ATOM 4853 C CB . ASN A 0 649 . -1.166 -51.926 8.989 1.00 30.67 649 A 1 ATOM 4854 O O . ASN A 0 649 . 0.999 -53.670 9.946 1.00 30.67 649 A 1 ATOM 4855 C CG . ASN A 0 649 . -2.055 -50.862 8.384 1.00 30.67 649 A 1 ATOM 4856 N ND2 . ASN A 0 649 . -3.272 -50.749 8.857 1.00 30.67 649 A 1 ATOM 4857 O OD1 . ASN A 0 649 . -1.674 -50.124 7.493 1.00 30.67 649 A 1 ATOM 4858 N N . ASN A 0 650 . 1.891 -51.593 10.168 1.00 29.28 650 A 1 ATOM 4859 C CA . ASN A 0 650 . 2.278 -51.556 11.584 1.00 29.28 650 A 1 ATOM 4860 C C . ASN A 0 650 . 3.277 -52.658 12.029 1.00 29.28 650 A 1 ATOM 4861 C CB . ASN A 0 650 . 0.992 -51.431 12.441 1.00 29.28 650 A 1 ATOM 4862 O O . ASN A 0 650 . 3.160 -53.823 11.695 1.00 29.28 650 A 1 ATOM 4863 C CG . ASN A 0 650 . 0.157 -50.190 12.154 1.00 29.28 650 A 1 ATOM 4864 N ND2 . ASN A 0 650 . -1.021 -50.097 12.724 1.00 29.28 650 A 1 ATOM 4865 O OD1 . ASN A 0 650 . 0.536 -49.288 11.427 1.00 29.28 650 A 1 ATOM 4866 N N . SER A 0 651 . 4.286 -52.375 12.850 1.00 32.30 651 A 1 ATOM 4867 C CA . SER A 0 651 . 4.383 -51.292 13.827 1.00 32.30 651 A 1 ATOM 4868 C C . SER A 0 651 . 5.816 -51.176 14.376 1.00 32.30 651 A 1 ATOM 4869 C CB . SER A 0 651 . 3.468 -51.676 15.002 1.00 32.30 651 A 1 ATOM 4870 O O . SER A 0 651 . 6.616 -52.088 14.203 1.00 32.30 651 A 1 ATOM 4871 O OG . SER A 0 651 . 2.914 -50.521 15.597 1.00 32.30 651 A 1 ATOM 4872 N N . ASN A 0 652 . 6.044 -50.141 15.190 1.00 34.65 652 A 1 ATOM 4873 C CA . ASN A 0 652 . 6.990 -50.121 16.319 1.00 34.65 652 A 1 ATOM 4874 C C . ASN A 0 652 . 8.508 -49.935 16.058 1.00 34.65 652 A 1 ATOM 4875 C CB . ASN A 0 652 . 6.718 -51.327 17.247 1.00 34.65 652 A 1 ATOM 4876 O O . ASN A 0 652 . 9.233 -50.870 15.748 1.00 34.65 652 A 1 ATOM 4877 C CG . ASN A 0 652 . 5.307 -51.386 17.797 1.00 34.65 652 A 1 ATOM 4878 N ND2 . ASN A 0 652 . 4.894 -52.522 18.303 1.00 34.65 652 A 1 ATOM 4879 O OD1 . ASN A 0 652 . 4.533 -50.442 17.747 1.00 34.65 652 A 1 ATOM 4880 N N . ASN A 0 653 . 8.965 -48.761 16.518 1.00 31.86 653 A 1 ATOM 4881 C CA . ASN A 0 653 . 10.058 -48.573 17.491 1.00 31.86 653 A 1 ATOM 4882 C C . ASN A 0 653 . 11.544 -48.546 17.060 1.00 31.86 653 A 1 ATOM 4883 C CB . ASN A 0 653 . 9.848 -49.496 18.716 1.00 31.86 653 A 1 ATOM 4884 O O . ASN A 0 653 . 12.027 -49.337 16.265 1.00 31.86 653 A 1 ATOM 4885 C CG . ASN A 0 653 . 8.558 -49.236 19.474 1.00 31.86 653 A 1 ATOM 4886 N ND2 . ASN A 0 653 . 8.194 -50.099 20.392 1.00 31.86 653 A 1 ATOM 4887 O OD1 . ASN A 0 653 . 7.861 -48.260 19.258 1.00 31.86 653 A 1 ATOM 4888 N N . ALA A 0 654 . 12.266 -47.682 17.794 1.00 36.30 654 A 1 ATOM 4889 C CA . ALA A 0 654 . 13.694 -47.748 18.145 1.00 36.30 654 A 1 ATOM 4890 C C . ALA A 0 654 . 14.772 -47.430 17.076 1.00 36.30 654 A 1 ATOM 4891 C CB . ALA A 0 654 . 13.955 -49.037 18.935 1.00 36.30 654 A 1 ATOM 4892 O O . ALA A 0 654 . 15.429 -48.300 16.520 1.00 36.30 654 A 1 ATOM 4893 N N . SER A 0 655 . 15.039 -46.128 16.912 1.00 30.33 655 A 1 ATOM 4894 C CA . SER A 0 655 . 16.289 -45.439 17.339 1.00 30.33 655 A 1 ATOM 4895 C C . SER A 0 655 . 17.396 -46.279 18.034 1.00 30.33 655 A 1 ATOM 4896 C CB . SER A 0 655 . 15.810 -44.413 18.386 1.00 30.33 655 A 1 ATOM 4897 O O . SER A 0 655 . 17.056 -47.140 18.845 1.00 30.33 655 A 1 ATOM 4898 O OG . SER A 0 655 . 16.755 -43.413 18.684 1.00 30.33 655 A 1 ATOM 4899 N N . PRO A 0 656 . 18.684 -45.856 18.015 1.00 38.65 656 A 1 ATOM 4900 C CA . PRO A 0 656 . 19.515 -45.319 16.926 1.00 38.65 656 A 1 ATOM 4901 C C . PRO A 0 656 . 20.846 -46.130 16.869 1.00 38.65 656 A 1 ATOM 4902 C CB . PRO A 0 656 . 19.708 -43.857 17.347 1.00 38.65 656 A 1 ATOM 4903 O O . PRO A 0 656 . 20.791 -47.344 17.028 1.00 38.65 656 A 1 ATOM 4904 C CG . PRO A 0 656 . 19.897 -43.972 18.867 1.00 38.65 656 A 1 ATOM 4905 C CD . PRO A 0 656 . 19.245 -45.312 19.246 1.00 38.65 656 A 1 ATOM 4906 N N . ASN A 0 657 . 22.024 -45.472 16.769 1.00 33.47 657 A 1 ATOM 4907 C CA . ASN A 0 657 . 23.402 -46.028 16.840 1.00 33.47 657 A 1 ATOM 4908 C C . ASN A 0 657 . 23.913 -46.663 15.517 1.00 33.47 657 A 1 ATOM 4909 C CB . ASN A 0 657 . 23.502 -47.009 18.042 1.00 33.47 657 A 1 ATOM 4910 O O . ASN A 0 657 . 23.149 -47.321 14.828 1.00 33.47 657 A 1 ATOM 4911 C CG . ASN A 0 657 . 23.049 -46.425 19.363 1.00 33.47 657 A 1 ATOM 4912 N ND2 . ASN A 0 657 . 22.372 -47.199 20.174 1.00 33.47 657 A 1 ATOM 4913 O OD1 . ASN A 0 657 . 23.343 -45.292 19.703 1.00 33.47 657 A 1 ATOM 4914 N N . ASN A 0 658 . 25.192 -46.581 15.115 1.00 31.40 658 A 1 ATOM 4915 C CA . ASN A 0 658 . 26.337 -45.721 15.480 1.00 31.40 658 A 1 ATOM 4916 C C . ASN A 0 658 . 27.532 -46.031 14.535 1.00 31.40 658 A 1 ATOM 4917 C CB . ASN A 0 658 . 26.800 -46.020 16.920 1.00 31.40 658 A 1 ATOM 4918 O O . ASN A 0 658 . 27.500 -47.074 13.895 1.00 31.40 658 A 1 ATOM 4919 C CG . ASN A 0 658 . 26.833 -44.788 17.802 1.00 31.40 658 A 1 ATOM 4920 N ND2 . ASN A 0 658 . 26.335 -44.858 19.012 1.00 31.40 658 A 1 ATOM 4921 O OD1 . ASN A 0 658 . 27.300 -43.738 17.397 1.00 31.40 658 A 1 ATOM 4922 N N . LEU A 0 659 . 28.607 -45.218 14.583 1.00 34.28 659 A 1 ATOM 4923 C CA . LEU A 0 659 . 29.957 -45.448 13.993 1.00 34.28 659 A 1 ATOM 4924 C C . LEU A 0 659 . 29.997 -45.627 12.442 1.00 34.28 659 A 1 ATOM 4925 C CB . LEU A 0 659 . 30.681 -46.594 14.744 1.00 34.28 659 A 1 ATOM 4926 O O . LEU A 0 659 . 29.269 -46.425 11.875 1.00 34.28 659 A 1 ATOM 4927 C CG . LEU A 0 659 . 31.330 -46.243 16.105 1.00 34.28 659 A 1 ATOM 4928 C CD1 . LEU A 0 659 . 30.377 -45.961 17.266 1.00 34.28 659 A 1 ATOM 4929 C CD2 . LEU A 0 659 . 32.220 -47.400 16.561 1.00 34.28 659 A 1 ATOM 4930 N N . SER A 0 660 . 30.727 -44.852 11.628 1.00 29.43 660 A 1 ATOM 4931 C CA . SER A 0 660 . 32.145 -44.422 11.641 1.00 29.43 660 A 1 ATOM 4932 C C . SER A 0 660 . 33.163 -45.525 11.284 1.00 29.43 660 A 1 ATOM 4933 C CB . SER A 0 660 . 32.558 -43.587 12.865 1.00 29.43 660 A 1 ATOM 4934 O O . SER A 0 660 . 32.874 -46.700 11.469 1.00 29.43 660 A 1 ATOM 4935 O OG . SER A 0 660 . 33.015 -44.391 13.930 1.00 29.43 660 A 1 ATOM 4936 N N . ILE A 0 661 . 34.356 -45.092 10.821 1.00 34.04 661 A 1 ATOM 4937 C CA . ILE A 0 661 . 35.648 -45.818 10.656 1.00 34.04 661 A 1 ATOM 4938 C C . ILE A 0 661 . 36.178 -45.969 9.203 1.00 34.04 661 A 1 ATOM 4939 C CB . ILE A 0 661 . 35.798 -47.069 11.577 1.00 34.04 661 A 1 ATOM 4940 O O . ILE A 0 661 . 35.869 -46.903 8.476 1.00 34.04 661 A 1 ATOM 4941 C CG1 . ILE A 0 661 . 35.802 -46.589 13.054 1.00 34.04 661 A 1 ATOM 4942 C CG2 . ILE A 0 661 . 37.064 -47.910 11.342 1.00 34.04 661 A 1 ATOM 4943 C CD1 . ILE A 0 661 . 35.575 -47.694 14.087 1.00 34.04 661 A 1 ATOM 4944 N N . CYS A 0 662 . 37.103 -45.045 8.895 1.00 31.58 662 A 1 ATOM 4945 C CA . CYS A 0 662 . 38.398 -45.217 8.209 1.00 31.58 662 A 1 ATOM 4946 C C . CYS A 0 662 . 38.526 -45.446 6.686 1.00 31.58 662 A 1 ATOM 4947 C CB . CYS A 0 662 . 39.260 -46.211 8.994 1.00 31.58 662 A 1 ATOM 4948 O O . CYS A 0 662 . 38.239 -46.505 6.146 1.00 31.58 662 A 1 ATOM 4949 S SG . CYS A 0 662 . 39.638 -45.495 10.623 1.00 31.58 662 A 1 ATOM 4950 N N . ASN A 0 663 . 39.192 -44.469 6.053 1.00 27.99 663 A 1 ATOM 4951 C CA . ASN A 0 663 . 40.558 -44.575 5.506 1.00 27.99 663 A 1 ATOM 4952 C C . ASN A 0 663 . 41.035 -45.963 5.023 1.00 27.99 663 A 1 ATOM 4953 C CB . ASN A 0 663 . 41.567 -44.099 6.586 1.00 27.99 663 A 1 ATOM 4954 O O . ASN A 0 663 . 41.216 -46.853 5.852 1.00 27.99 663 A 1 ATOM 4955 C CG . ASN A 0 663 . 41.300 -42.746 7.217 1.00 27.99 663 A 1 ATOM 4956 N ND2 . ASN A 0 663 . 41.956 -42.443 8.311 1.00 27.99 663 A 1 ATOM 4957 O OD1 . ASN A 0 663 . 40.485 -41.962 6.767 1.00 27.99 663 A 1 ATOM 4958 N N . ASN A 0 664 . 41.481 -46.060 3.759 1.00 32.10 664 A 1 ATOM 4959 C CA . ASN A 0 664 . 42.913 -46.244 3.439 1.00 32.10 664 A 1 ATOM 4960 C C . ASN A 0 664 . 43.233 -46.355 1.927 1.00 32.10 664 A 1 ATOM 4961 C CB . ASN A 0 664 . 43.507 -47.472 4.174 1.00 32.10 664 A 1 ATOM 4962 O O . ASN A 0 664 . 42.506 -46.980 1.168 1.00 32.10 664 A 1 ATOM 4963 C CG . ASN A 0 664 . 44.116 -47.130 5.528 1.00 32.10 664 A 1 ATOM 4964 N ND2 . ASN A 0 664 . 44.276 -48.103 6.392 1.00 32.10 664 A 1 ATOM 4965 O OD1 . ASN A 0 664 . 44.488 -46.002 5.819 1.00 32.10 664 A 1 ATOM 4966 N N . SER A 0 665 . 44.421 -45.843 1.578 1.00 36.07 665 A 1 ATOM 4967 C CA . SER A 0 665 . 45.340 -46.310 0.517 1.00 36.07 665 A 1 ATOM 4968 C C . SER A 0 665 . 45.110 -46.029 -0.988 1.00 36.07 665 A 1 ATOM 4969 C CB . SER A 0 665 . 45.709 -47.777 0.739 1.00 36.07 665 A 1 ATOM 4970 O O . SER A 0 665 . 44.168 -46.478 -1.627 1.00 36.07 665 A 1 ATOM 4971 O OG . SER A 0 665 . 46.329 -47.908 2.010 1.00 36.07 665 A 1 ATOM 4972 N N . LEU A 0 666 . 46.145 -45.363 -1.527 1.00 35.39 666 A 1 ATOM 4973 C CA . LEU A 0 666 . 46.801 -45.413 -2.853 1.00 35.39 666 A 1 ATOM 4974 C C . LEU A 0 666 . 46.935 -46.842 -3.482 1.00 35.39 666 A 1 ATOM 4975 C CB . LEU A 0 666 . 48.231 -44.907 -2.525 1.00 35.39 666 A 1 ATOM 4976 O O . LEU A 0 666 . 46.644 -47.793 -2.755 1.00 35.39 666 A 1 ATOM 4977 C CG . LEU A 0 666 . 48.436 -43.420 -2.173 1.00 35.39 666 A 1 ATOM 4978 C CD1 . LEU A 0 666 . 48.164 -43.089 -0.701 1.00 35.39 666 A 1 ATOM 4979 C CD2 . LEU A 0 666 . 49.899 -43.054 -2.449 1.00 35.39 666 A 1 ATOM 4980 N N . PRO A 0 667 . 47.521 -47.063 -4.704 1.00 36.78 667 A 1 ATOM 4981 C CA . PRO A 0 667 . 48.192 -46.128 -5.650 1.00 36.78 667 A 1 ATOM 4982 C C . PRO A 0 667 . 47.908 -46.298 -7.182 1.00 36.78 667 A 1 ATOM 4983 C CB . PRO A 0 667 . 49.693 -46.457 -5.448 1.00 36.78 667 A 1 ATOM 4984 O O . PRO A 0 667 . 47.318 -47.274 -7.621 1.00 36.78 667 A 1 ATOM 4985 C CG . PRO A 0 667 . 49.736 -47.803 -4.720 1.00 36.78 667 A 1 ATOM 4986 C CD . PRO A 0 667 . 48.299 -48.291 -4.846 1.00 36.78 667 A 1 ATOM 4987 N N . ILE A 0 668 . 48.405 -45.327 -7.976 1.00 31.24 668 A 1 ATOM 4988 C CA . ILE A 0 668 . 49.238 -45.433 -9.216 1.00 31.24 668 A 1 ATOM 4989 C C . ILE A 0 668 . 49.036 -46.665 -10.146 1.00 31.24 668 A 1 ATOM 4990 C CB . ILE A 0 668 . 50.750 -45.351 -8.803 1.00 31.24 668 A 1 ATOM 4991 O O . ILE A 0 668 . 49.367 -47.767 -9.729 1.00 31.24 668 A 1 ATOM 4992 C CG1 . ILE A 0 668 . 51.095 -44.198 -7.817 1.00 31.24 668 A 1 ATOM 4993 C CG2 . ILE A 0 668 . 51.688 -45.232 -10.014 1.00 31.24 668 A 1 ATOM 4994 C CD1 . ILE A 0 668 . 52.403 -44.420 -7.038 1.00 31.24 668 A 1 ATOM 4995 N N . ASP A 0 669 . 48.689 -46.474 -11.439 1.00 31.80 669 A 1 ATOM 4996 C CA . ASP A 0 669 . 49.682 -46.558 -12.544 1.00 31.80 669 A 1 ATOM 4997 C C . ASP A 0 669 . 49.214 -46.118 -13.960 1.00 31.80 669 A 1 ATOM 4998 C CB . ASP A 0 669 . 50.426 -47.917 -12.661 1.00 31.80 669 A 1 ATOM 4999 O O . ASP A 0 669 . 48.037 -46.028 -14.297 1.00 31.80 669 A 1 ATOM 5000 C CG . ASP A 0 669 . 51.958 -47.725 -12.679 1.00 31.80 669 A 1 ATOM 5001 O OD1 . ASP A 0 669 . 52.418 -46.718 -13.283 1.00 31.80 669 A 1 ATOM 5002 O OD2 . ASP A 0 669 . 52.665 -48.560 -12.082 1.00 31.80 669 A 1 ATOM 5003 N N . SER A 0 670 . 50.241 -45.827 -14.752 1.00 34.94 670 A 1 ATOM 5004 C CA . SER A 0 670 . 50.410 -45.308 -16.113 1.00 34.94 670 A 1 ATOM 5005 C C . SER A 0 670 . 49.894 -46.203 -17.259 1.00 34.94 670 A 1 ATOM 5006 C CB . SER A 0 670 . 51.940 -45.220 -16.302 1.00 34.94 670 A 1 ATOM 5007 O O . SER A 0 670 . 49.838 -47.419 -17.090 1.00 34.94 670 A 1 ATOM 5008 O OG . SER A 0 670 . 52.623 -44.719 -15.157 1.00 34.94 670 A 1 ATOM 5009 N N . ASN A 0 671 . 49.675 -45.638 -18.471 1.00 34.05 671 A 1 ATOM 5010 C CA . ASN A 0 671 . 50.428 -46.004 -19.706 1.00 34.05 671 A 1 ATOM 5011 C C . ASN A 0 671 . 49.906 -45.419 -21.057 1.00 34.05 671 A 1 ATOM 5012 C CB . ASN A 0 671 . 50.560 -47.541 -19.856 1.00 34.05 671 A 1 ATOM 5013 O O . ASN A 0 671 . 48.735 -45.564 -21.383 1.00 34.05 671 A 1 ATOM 5014 C CG . ASN A 0 671 . 51.815 -48.078 -19.182 1.00 34.05 671 A 1 ATOM 5015 N ND2 . ASN A 0 671 . 51.758 -49.239 -18.580 1.00 34.05 671 A 1 ATOM 5016 O OD1 . ASN A 0 671 . 52.870 -47.468 -19.209 1.00 34.05 671 A 1 ATOM 5017 N N . ASN A 0 672 . 50.859 -44.935 -21.885 1.00 36.69 672 A 1 ATOM 5018 C CA . ASN A 0 672 . 51.020 -45.165 -23.350 1.00 36.69 672 A 1 ATOM 5019 C C . ASN A 0 672 . 49.973 -44.607 -24.367 1.00 36.69 672 A 1 ATOM 5020 C CB . ASN A 0 672 . 51.281 -46.681 -23.472 1.00 36.69 672 A 1 ATOM 5021 O O . ASN A 0 672 . 48.795 -44.912 -24.276 1.00 36.69 672 A 1 ATOM 5022 C CG . ASN A 0 672 . 52.585 -47.104 -22.808 1.00 36.69 672 A 1 ATOM 5023 N ND2 . ASN A 0 672 . 52.787 -48.380 -22.585 1.00 36.69 672 A 1 ATOM 5024 O OD1 . ASN A 0 672 . 53.424 -46.293 -22.451 1.00 36.69 672 A 1 ATOM 5025 N N . ASN A 0 673 . 50.313 -43.854 -25.439 1.00 33.97 673 A 1 ATOM 5026 C CA . ASN A 0 673 . 51.318 -44.153 -26.488 1.00 33.97 673 A 1 ATOM 5027 C C . ASN A 0 673 . 51.554 -43.003 -27.524 1.00 33.97 673 A 1 ATOM 5028 C CB . ASN A 0 673 . 50.744 -45.345 -27.302 1.00 33.97 673 A 1 ATOM 5029 O O . ASN A 0 673 . 50.585 -42.370 -27.920 1.00 33.97 673 A 1 ATOM 5030 C CG . ASN A 0 673 . 51.386 -46.675 -26.984 1.00 33.97 673 A 1 ATOM 5031 N ND2 . ASN A 0 673 . 50.687 -47.766 -27.187 1.00 33.97 673 A 1 ATOM 5032 O OD1 . ASN A 0 673 . 52.516 -46.754 -26.536 1.00 33.97 673 A 1 ATOM 5033 N N . TYR A 0 674 . 52.802 -42.882 -28.037 1.00 35.94 674 A 1 ATOM 5034 C CA . TYR A 0 674 . 53.264 -42.495 -29.415 1.00 35.94 674 A 1 ATOM 5035 C C . TYR A 0 674 . 52.775 -41.175 -30.109 1.00 35.94 674 A 1 ATOM 5036 C CB . TYR A 0 674 . 53.044 -43.746 -30.294 1.00 35.94 674 A 1 ATOM 5037 O O . TYR A 0 674 . 51.628 -40.786 -29.972 1.00 35.94 674 A 1 ATOM 5038 C CG . TYR A 0 674 . 53.700 -45.030 -29.783 1.00 35.94 674 A 1 ATOM 5039 C CD1 . TYR A 0 674 . 55.011 -45.025 -29.256 1.00 35.94 674 A 1 ATOM 5040 C CD2 . TYR A 0 674 . 52.982 -46.242 -29.822 1.00 35.94 674 A 1 ATOM 5041 C CE1 . TYR A 0 674 . 55.569 -46.198 -28.711 1.00 35.94 674 A 1 ATOM 5042 C CE2 . TYR A 0 674 . 53.542 -47.421 -29.290 1.00 35.94 674 A 1 ATOM 5043 O OH . TYR A 0 674 . 55.339 -48.524 -28.151 1.00 35.94 674 A 1 ATOM 5044 C CZ . TYR A 0 674 . 54.824 -47.396 -28.705 1.00 35.94 674 A 1 ATOM 5045 N N . THR A 0 675 . 53.536 -40.410 -30.929 1.00 35.42 675 A 1 ATOM 5046 C CA . THR A 0 675 . 54.920 -40.486 -31.492 1.00 35.42 675 A 1 ATOM 5047 C C . THR A 0 675 . 55.356 -39.139 -32.137 1.00 35.42 675 A 1 ATOM 5048 C CB . THR A 0 675 . 55.024 -41.493 -32.672 1.00 35.42 675 A 1 ATOM 5049 O O . THR A 0 675 . 54.541 -38.562 -32.839 1.00 35.42 675 A 1 ATOM 5050 C CG2 . THR A 0 675 . 55.862 -42.719 -32.321 1.00 35.42 675 A 1 ATOM 5051 O OG1 . THR A 0 675 . 53.770 -41.911 -33.157 1.00 35.42 675 A 1 ATOM 5052 N N . SER A 0 676 . 56.640 -38.734 -31.981 1.00 32.03 676 A 1 ATOM 5053 C CA . SER A 0 676 . 57.581 -38.057 -32.944 1.00 32.03 676 A 1 ATOM 5054 C C . SER A 0 676 . 57.143 -36.855 -33.847 1.00 32.03 676 A 1 ATOM 5055 C CB . SER A 0 676 . 58.169 -39.173 -33.812 1.00 32.03 676 A 1 ATOM 5056 O O . SER A 0 676 . 56.028 -36.840 -34.338 1.00 32.03 676 A 1 ATOM 5057 O OG . SER A 0 676 . 57.212 -39.644 -34.736 1.00 32.03 676 A 1 ATOM 5058 N N . LEU A 0 677 . 57.973 -35.869 -34.255 1.00 31.24 677 A 1 ATOM 5059 C CA . LEU A 0 677 . 59.448 -35.759 -34.363 1.00 31.24 677 A 1 ATOM 5060 C C . LEU A 0 677 . 59.911 -34.280 -34.593 1.00 31.24 677 A 1 ATOM 5061 C CB . LEU A 0 677 . 59.854 -36.543 -35.642 1.00 31.24 677 A 1 ATOM 5062 O O . LEU A 0 677 . 59.191 -33.560 -35.271 1.00 31.24 677 A 1 ATOM 5063 C CG . LEU A 0 677 . 61.321 -37.001 -35.739 1.00 31.24 677 A 1 ATOM 5064 C CD1 . LEU A 0 677 . 61.687 -38.084 -34.722 1.00 31.24 677 A 1 ATOM 5065 C CD2 . LEU A 0 677 . 61.590 -37.561 -37.136 1.00 31.24 677 A 1 ATOM 5066 N N . SER A 0 678 . 61.146 -33.907 -34.174 1.00 33.47 678 A 1 ATOM 5067 C CA . SER A 0 678 . 62.083 -32.884 -34.769 1.00 33.47 678 A 1 ATOM 5068 C C . SER A 0 678 . 61.623 -31.413 -35.006 1.00 33.47 678 A 1 ATOM 5069 C CB . SER A 0 678 . 62.651 -33.459 -36.078 1.00 33.47 678 A 1 ATOM 5070 O O . SER A 0 678 . 60.539 -31.188 -35.515 1.00 33.47 678 A 1 ATOM 5071 O OG . SER A 0 678 . 61.632 -33.894 -36.951 1.00 33.47 678 A 1 ATOM 5072 N N . THR A 0 679 . 62.389 -30.324 -34.785 1.00 41.65 679 A 1 ATOM 5073 C CA . THR A 0 679 . 63.840 -30.057 -34.520 1.00 41.65 679 A 1 ATOM 5074 C C . THR A 0 679 . 64.012 -28.598 -33.962 1.00 41.65 679 A 1 ATOM 5075 C CB . THR A 0 679 . 64.687 -30.244 -35.806 1.00 41.65 679 A 1 ATOM 5076 O O . THR A 0 679 . 63.001 -27.901 -33.903 1.00 41.65 679 A 1 ATOM 5077 C CG2 . THR A 0 679 . 65.614 -31.463 -35.685 1.00 41.65 679 A 1 ATOM 5078 O OG1 . THR A 0 679 . 63.924 -30.447 -36.971 1.00 41.65 679 A 1 ATOM 5079 N N . PRO A 0 680 . 65.191 -28.113 -33.477 1.00 37.25 680 A 1 ATOM 5080 C CA . PRO A 0 680 . 65.274 -27.463 -32.149 1.00 37.25 680 A 1 ATOM 5081 C C . PRO A 0 680 . 66.020 -26.089 -32.110 1.00 37.25 680 A 1 ATOM 5082 C CB . PRO A 0 680 . 66.018 -28.560 -31.358 1.00 37.25 680 A 1 ATOM 5083 O O . PRO A 0 680 . 66.148 -25.450 -33.149 1.00 37.25 680 A 1 ATOM 5084 C CG . PRO A 0 680 . 66.990 -29.191 -32.365 1.00 37.25 680 A 1 ATOM 5085 C CD . PRO A 0 680 . 66.545 -28.605 -33.700 1.00 37.25 680 A 1 ATOM 5086 N N . ILE A 0 681 . 66.579 -25.723 -30.929 1.00 37.07 681 A 1 ATOM 5087 C CA . ILE A 0 681 . 67.583 -24.659 -30.610 1.00 37.07 681 A 1 ATOM 5088 C C . ILE A 0 681 . 66.980 -23.283 -30.215 1.00 37.07 681 A 1 ATOM 5089 C CB . ILE A 0 681 . 68.654 -24.531 -31.739 1.00 37.07 681 A 1 ATOM 5090 O O . ILE A 0 681 . 66.224 -22.712 -30.990 1.00 37.07 681 A 1 ATOM 5091 C CG1 . ILE A 0 681 . 69.336 -25.880 -32.092 1.00 37.07 681 A 1 ATOM 5092 C CG2 . ILE A 0 681 . 69.760 -23.510 -31.419 1.00 37.07 681 A 1 ATOM 5093 C CD1 . ILE A 0 681 . 69.911 -25.913 -33.515 1.00 37.07 681 A 1 ATOM 5094 N N . ASP A 0 682 . 67.286 -22.634 -29.074 1.00 37.81 682 A 1 ATOM 5095 C CA . ASP A 0 682 . 67.892 -23.061 -27.787 1.00 37.81 682 A 1 ATOM 5096 C C . ASP A 0 682 . 67.504 -22.083 -26.626 1.00 37.81 682 A 1 ATOM 5097 C CB . ASP A 0 682 . 69.437 -23.149 -27.875 1.00 37.81 682 A 1 ATOM 5098 O O . ASP A 0 682 . 67.015 -20.985 -26.909 1.00 37.81 682 A 1 ATOM 5099 C CG . ASP A 0 682 . 69.992 -24.581 -27.902 1.00 37.81 682 A 1 ATOM 5100 O OD1 . ASP A 0 682 . 69.248 -25.515 -27.522 1.00 37.81 682 A 1 ATOM 5101 O OD2 . ASP A 0 682 . 71.169 -24.729 -28.290 1.00 37.81 682 A 1 ATOM 5102 N N . PRO A 0 683 . 67.683 -22.433 -25.324 1.00 37.60 683 A 1 ATOM 5103 C CA . PRO A 0 683 . 67.042 -21.740 -24.186 1.00 37.60 683 A 1 ATOM 5104 C C . PRO A 0 683 . 67.995 -21.151 -23.112 1.00 37.60 683 A 1 ATOM 5105 C CB . PRO A 0 683 . 66.235 -22.873 -23.552 1.00 37.60 683 A 1 ATOM 5106 O O . PRO A 0 683 . 69.086 -21.674 -22.891 1.00 37.60 683 A 1 ATOM 5107 C CG . PRO A 0 683 . 67.209 -24.058 -23.631 1.00 37.60 683 A 1 ATOM 5108 C CD . PRO A 0 683 . 68.062 -23.769 -24.871 1.00 37.60 683 A 1 ATOM 5109 N N . ILE A 0 684 . 67.547 -20.165 -22.306 1.00 35.12 684 A 1 ATOM 5110 C CA . ILE A 0 684 . 68.234 -19.759 -21.051 1.00 35.12 684 A 1 ATOM 5111 C C . ILE A 0 684 . 67.254 -19.457 -19.886 1.00 35.12 684 A 1 ATOM 5112 C CB . ILE A 0 684 . 69.240 -18.590 -21.291 1.00 35.12 684 A 1 ATOM 5113 O O . ILE A 0 684 . 66.519 -18.480 -19.933 1.00 35.12 684 A 1 ATOM 5114 C CG1 . ILE A 0 684 . 70.389 -19.031 -22.236 1.00 35.12 684 A 1 ATOM 5115 C CG2 . ILE A 0 684 . 69.852 -18.074 -19.971 1.00 35.12 684 A 1 ATOM 5116 C CD1 . ILE A 0 684 . 71.550 -18.046 -22.428 1.00 35.12 684 A 1 ATOM 5117 N N . LYS A 0 685 . 67.385 -20.263 -18.810 1.00 38.02 685 A 1 ATOM 5118 C CA . LYS A 0 685 . 66.998 -20.085 -17.375 1.00 38.02 685 A 1 ATOM 5119 C C . LYS A 0 685 . 65.502 -19.848 -17.043 1.00 38.02 685 A 1 ATOM 5120 C CB . LYS A 0 685 . 67.920 -19.040 -16.718 1.00 38.02 685 A 1 ATOM 5121 O O . LYS A 0 685 . 64.931 -18.851 -17.448 1.00 38.02 685 A 1 ATOM 5122 C CG . LYS A 0 685 . 69.383 -19.529 -16.687 1.00 38.02 685 A 1 ATOM 5123 C CD . LYS A 0 685 . 70.378 -18.414 -16.343 1.00 38.02 685 A 1 ATOM 5124 C CE . LYS A 0 685 . 71.808 -18.953 -16.494 1.00 38.02 685 A 1 ATOM 5125 N NZ . LYS A 0 685 . 72.824 -17.898 -16.264 1.00 38.02 685 A 1 ATOM 5126 N N . SER A 0 686 . 64.760 -20.747 -16.370 1.00 31.56 686 A 1 ATOM 5127 C CA . SER A 0 686 . 64.971 -21.463 -15.075 1.00 31.56 686 A 1 ATOM 5128 C C . SER A 0 686 . 64.892 -20.505 -13.862 1.00 31.56 686 A 1 ATOM 5129 C CB . SER A 0 686 . 66.177 -22.420 -15.079 1.00 31.56 686 A 1 ATOM 5130 O O . SER A 0 686 . 65.469 -19.430 -13.919 1.00 31.56 686 A 1 ATOM 5131 O OG . SER A 0 686 . 67.376 -21.803 -14.644 1.00 31.56 686 A 1 ATOM 5132 N N . ILE A 0 687 . 64.144 -20.738 -12.768 1.00 36.56 687 A 1 ATOM 5133 C CA . ILE A 0 687 . 63.858 -21.926 -11.917 1.00 36.56 687 A 1 ATOM 5134 C C . ILE A 0 687 . 62.457 -21.713 -11.271 1.00 36.56 687 A 1 ATOM 5135 C CB . ILE A 0 687 . 64.991 -21.920 -10.844 1.00 36.56 687 A 1 ATOM 5136 O O . ILE A 0 687 . 62.175 -20.609 -10.828 1.00 36.56 687 A 1 ATOM 5137 C CG1 . ILE A 0 687 . 66.262 -22.611 -11.380 1.00 36.56 687 A 1 ATOM 5138 C CG2 . ILE A 0 687 . 64.660 -22.526 -9.478 1.00 36.56 687 A 1 ATOM 5139 C CD1 . ILE A 0 687 . 67.560 -21.960 -10.894 1.00 36.56 687 A 1 ATOM 5140 N N . ARG A 0 688 . 61.458 -22.612 -11.359 1.00 30.14 688 A 1 ATOM 5141 C CA . ARG A 0 688 . 61.212 -23.875 -10.606 1.00 30.14 688 A 1 ATOM 5142 C C . ARG A 0 688 . 61.106 -23.759 -9.066 1.00 30.14 688 A 1 ATOM 5143 C CB . ARG A 0 688 . 62.161 -25.030 -10.992 1.00 30.14 688 A 1 ATOM 5144 O O . ARG A 0 688 . 62.116 -23.750 -8.379 1.00 30.14 688 A 1 ATOM 5145 C CG . ARG A 0 688 . 61.684 -25.865 -12.189 1.00 30.14 688 A 1 ATOM 5146 C CD . ARG A 0 688 . 62.497 -27.167 -12.252 1.00 30.14 688 A 1 ATOM 5147 N NE . ARG A 0 688 . 62.143 -27.993 -13.422 1.00 30.14 688 A 1 ATOM 5148 N NH1 . ARG A 0 688 . 63.379 -29.855 -12.868 1.00 30.14 688 A 1 ATOM 5149 N NH2 . ARG A 0 688 . 62.247 -29.816 -14.787 1.00 30.14 688 A 1 ATOM 5150 C CZ . ARG A 0 688 . 62.589 -29.212 -13.684 1.00 30.14 688 A 1 ATOM 5151 N N . GLY A 0 689 . 59.889 -23.892 -8.532 1.00 31.68 689 A 1 ATOM 5152 C CA . GLY A 0 689 . 59.619 -24.274 -7.134 1.00 31.68 689 A 1 ATOM 5153 C C . GLY A 0 689 . 58.163 -23.973 -6.744 1.00 31.68 689 A 1 ATOM 5154 O O . GLY A 0 689 . 57.755 -22.832 -6.876 1.00 31.68 689 A 1 ATOM 5155 N N . LEU A 0 690 . 57.292 -24.960 -6.478 1.00 32.89 690 A 1 ATOM 5156 C CA . LEU A 0 690 . 57.184 -25.707 -5.203 1.00 32.89 690 A 1 ATOM 5157 C C . LEU A 0 690 . 56.656 -24.767 -4.078 1.00 32.89 690 A 1 ATOM 5158 C CB . LEU A 0 690 . 58.534 -26.404 -4.871 1.00 32.89 690 A 1 ATOM 5159 O O . LEU A 0 690 . 57.339 -23.806 -3.763 1.00 32.89 690 A 1 ATOM 5160 C CG . LEU A 0 690 . 58.919 -27.581 -5.795 1.00 32.89 690 A 1 ATOM 5161 C CD1 . LEU A 0 690 . 60.416 -27.875 -5.687 1.00 32.89 690 A 1 ATOM 5162 C CD2 . LEU A 0 690 . 58.180 -28.876 -5.448 1.00 32.89 690 A 1 ATOM 5163 N N . GLN A 0 691 . 55.502 -24.966 -3.412 1.00 35.88 691 A 1 ATOM 5164 C CA . GLN A 0 691 . 54.593 -26.127 -3.332 1.00 35.88 691 A 1 ATOM 5165 C C . GLN A 0 691 . 53.140 -25.729 -2.979 1.00 35.88 691 A 1 ATOM 5166 C CB . GLN A 0 691 . 55.056 -27.093 -2.216 1.00 35.88 691 A 1 ATOM 5167 O O . GLN A 0 691 . 52.887 -24.688 -2.386 1.00 35.88 691 A 1 ATOM 5168 C CG . GLN A 0 691 . 56.523 -27.498 -2.359 1.00 35.88 691 A 1 ATOM 5169 C CD . GLN A 0 691 . 57.028 -28.550 -1.388 1.00 35.88 691 A 1 ATOM 5170 N NE2 . GLN A 0 691 . 58.277 -28.946 -1.506 1.00 35.88 691 A 1 ATOM 5171 O OE1 . GLN A 0 691 . 56.337 -29.043 -0.521 1.00 35.88 691 A 1 ATOM 5172 N N . ASN A 0 692 . 52.220 -26.637 -3.303 1.00 28.59 692 A 1 ATOM 5173 C CA . ASN A 0 692 . 50.812 -26.752 -2.907 1.00 28.59 692 A 1 ATOM 5174 C C . ASN A 0 692 . 50.393 -26.171 -1.531 1.00 28.59 692 A 1 ATOM 5175 C CB . ASN A 0 692 . 50.521 -28.275 -2.858 1.00 28.59 692 A 1 ATOM 5176 O O . ASN A 0 692 . 50.749 -26.730 -0.497 1.00 28.59 692 A 1 ATOM 5177 C CG . ASN A 0 692 . 50.952 -29.060 -4.083 1.00 28.59 692 A 1 ATOM 5178 N ND2 . ASN A 0 692 . 51.345 -30.301 -3.917 1.00 28.59 692 A 1 ATOM 5179 O OD1 . ASN A 0 692 . 50.995 -28.565 -5.193 1.00 28.59 692 A 1 ATOM 5180 N N . THR A 0 693 . 49.440 -25.234 -1.533 1.00 33.33 693 A 1 ATOM 5181 C CA . THR A 0 693 . 48.246 -25.261 -0.657 1.00 33.33 693 A 1 ATOM 5182 C C . THR A 0 693 . 47.039 -24.749 -1.451 1.00 33.33 693 A 1 ATOM 5183 C CB . THR A 0 693 . 48.375 -24.486 0.669 1.00 33.33 693 A 1 ATOM 5184 O O . THR A 0 693 . 47.190 -23.972 -2.392 1.00 33.33 693 A 1 ATOM 5185 C CG2 . THR A 0 693 . 49.210 -25.211 1.723 1.00 33.33 693 A 1 ATOM 5186 O OG1 . THR A 0 693 . 48.942 -23.218 0.475 1.00 33.33 693 A 1 ATOM 5187 N N . ALA A 0 694 . 45.846 -25.266 -1.151 1.00 29.91 694 A 1 ATOM 5188 C CA . ALA A 0 694 . 44.670 -25.143 -2.013 1.00 29.91 694 A 1 ATOM 5189 C C . ALA A 0 694 . 43.599 -24.184 -1.463 1.00 29.91 694 A 1 ATOM 5190 C CB . ALA A 0 694 . 44.108 -26.556 -2.233 1.00 29.91 694 A 1 ATOM 5191 O O . ALA A 0 694 . 43.543 -23.921 -0.266 1.00 29.91 694 A 1 ATOM 5192 N N . SER A 0 695 . 42.683 -23.795 -2.356 1.00 31.16 695 A 1 ATOM 5193 C CA . SER A 0 695 . 41.288 -23.442 -2.052 1.00 31.16 695 A 1 ATOM 5194 C C . SER A 0 695 . 41.012 -22.215 -1.172 1.00 31.16 695 A 1 ATOM 5195 C CB . SER A 0 695 . 40.574 -24.666 -1.458 1.00 31.16 695 A 1 ATOM 5196 O O . SER A 0 695 . 40.827 -22.341 0.032 1.00 31.16 695 A 1 ATOM 5197 O OG . SER A 0 695 . 40.701 -25.783 -2.319 1.00 31.16 695 A 1 ATOM 5198 N N . LEU A 0 696 . 40.789 -21.062 -1.813 1.00 32.39 696 A 1 ATOM 5199 C CA . LEU A 0 696 . 39.620 -20.183 -1.603 1.00 32.39 696 A 1 ATOM 5200 C C . LEU A 0 696 . 39.595 -19.124 -2.730 1.00 32.39 696 A 1 ATOM 5201 C CB . LEU A 0 696 . 39.625 -19.522 -0.199 1.00 32.39 696 A 1 ATOM 5202 O O . LEU A 0 696 . 40.652 -18.800 -3.258 1.00 32.39 696 A 1 ATOM 5203 C CG . LEU A 0 696 . 38.339 -19.800 0.613 1.00 32.39 696 A 1 ATOM 5204 C CD1 . LEU A 0 696 . 38.189 -21.251 1.077 1.00 32.39 696 A 1 ATOM 5205 C CD2 . LEU A 0 696 . 38.301 -18.922 1.863 1.00 32.39 696 A 1 ATOM 5206 N N . LEU A 0 697 . 38.416 -18.576 -3.069 1.00 34.71 697 A 1 ATOM 5207 C CA . LEU A 0 697 . 38.148 -17.655 -4.204 1.00 34.71 697 A 1 ATOM 5208 C C . LEU A 0 697 . 38.081 -18.342 -5.587 1.00 34.71 697 A 1 ATOM 5209 C CB . LEU A 0 697 . 39.082 -16.421 -4.197 1.00 34.71 697 A 1 ATOM 5210 O O . LEU A 0 697 . 39.050 -18.411 -6.340 1.00 34.71 697 A 1 ATOM 5211 C CG . LEU A 0 697 . 39.134 -15.643 -2.869 1.00 34.71 697 A 1 ATOM 5212 C CD1 . LEU A 0 697 . 40.288 -14.643 -2.887 1.00 34.71 697 A 1 ATOM 5213 C CD2 . LEU A 0 697 . 37.832 -14.876 -2.624 1.00 34.71 697 A 1 ATOM 5214 N N . GLY A 0 698 . 36.889 -18.837 -5.934 1.00 30.31 698 A 1 ATOM 5215 C CA . GLY A 0 698 . 36.620 -19.519 -7.202 1.00 30.31 698 A 1 ATOM 5216 C C . GLY A 0 698 . 36.446 -18.568 -8.388 1.00 30.31 698 A 1 ATOM 5217 O O . GLY A 0 698 . 35.341 -18.095 -8.642 1.00 30.31 698 A 1 ATOM 5218 N N . LEU A 0 699 . 37.517 -18.360 -9.155 1.00 43.39 699 A 1 ATOM 5219 C CA . LEU A 0 699 . 37.459 -17.839 -10.522 1.00 43.39 699 A 1 ATOM 5220 C C . LEU A 0 699 . 37.858 -18.948 -11.506 1.00 43.39 699 A 1 ATOM 5221 C CB . LEU A 0 699 . 38.407 -16.634 -10.682 1.00 43.39 699 A 1 ATOM 5222 O O . LEU A 0 699 . 39.008 -19.392 -11.463 1.00 43.39 699 A 1 ATOM 5223 C CG . LEU A 0 699 . 37.979 -15.350 -9.953 1.00 43.39 699 A 1 ATOM 5224 C CD1 . LEU A 0 699 . 39.074 -14.294 -10.120 1.00 43.39 699 A 1 ATOM 5225 C CD2 . LEU A 0 699 . 36.677 -14.771 -10.512 1.00 43.39 699 A 1 ATOM 5226 N N . PRO A 0 700 . 36.979 -19.374 -12.430 1.00 34.92 700 A 1 ATOM 5227 C CA . PRO A 0 700 . 37.413 -20.114 -13.599 1.00 34.92 700 A 1 ATOM 5228 C C . PRO A 0 700 . 38.038 -19.127 -14.589 1.00 34.92 700 A 1 ATOM 5229 C CB . PRO A 0 700 . 36.157 -20.809 -14.127 1.00 34.92 700 A 1 ATOM 5230 O O . PRO A 0 700 . 37.351 -18.473 -15.373 1.00 34.92 700 A 1 ATOM 5231 C CG . PRO A 0 700 . 35.033 -19.842 -13.750 1.00 34.92 700 A 1 ATOM 5232 C CD . PRO A 0 700 . 35.540 -19.144 -12.483 1.00 34.92 700 A 1 ATOM 5233 N N . SER A 0 701 . 39.366 -19.041 -14.589 1.00 29.53 701 A 1 ATOM 5234 C CA . SER A 0 701 . 40.042 -18.882 -15.873 1.00 29.53 701 A 1 ATOM 5235 C C . SER A 0 701 . 39.861 -20.183 -16.664 1.00 29.53 701 A 1 ATOM 5236 C CB . SER A 0 701 . 41.525 -18.544 -15.672 1.00 29.53 701 A 1 ATOM 5237 O O . SER A 0 701 . 39.736 -21.248 -16.060 1.00 29.53 701 A 1 ATOM 5238 O OG . SER A 0 701 . 42.217 -19.589 -15.015 1.00 29.53 701 A 1 ATOM 5239 N N . LEU A 0 702 . 39.832 -20.100 -17.997 1.00 35.27 702 A 1 ATOM 5240 C CA . LEU A 0 702 . 40.634 -20.939 -18.901 1.00 35.27 702 A 1 ATOM 5241 C C . LEU A 0 702 . 40.252 -20.713 -20.376 1.00 35.27 702 A 1 ATOM 5242 C CB . LEU A 0 702 . 40.573 -22.452 -18.566 1.00 35.27 702 A 1 ATOM 5243 O O . LEU A 0 702 . 39.096 -20.805 -20.771 1.00 35.27 702 A 1 ATOM 5244 C CG . LEU A 0 702 . 41.691 -22.911 -17.595 1.00 35.27 702 A 1 ATOM 5245 C CD1 . LEU A 0 702 . 41.348 -24.273 -16.993 1.00 35.27 702 A 1 ATOM 5246 C CD2 . LEU A 0 702 . 43.057 -23.032 -18.274 1.00 35.27 702 A 1 ATOM 5247 N N . SER A 0 703 . 41.302 -20.524 -21.175 1.00 33.86 703 A 1 ATOM 5248 C CA . SER A 0 703 . 41.451 -21.076 -22.529 1.00 33.86 703 A 1 ATOM 5249 C C . SER A 0 703 . 40.572 -20.561 -23.676 1.00 33.86 703 A 1 ATOM 5250 C CB . SER A 0 703 . 41.465 -22.601 -22.461 1.00 33.86 703 A 1 ATOM 5251 O O . SER A 0 703 . 39.585 -21.159 -24.092 1.00 33.86 703 A 1 ATOM 5252 O OG . SER A 0 703 . 42.464 -23.001 -21.536 1.00 33.86 703 A 1 ATOM 5253 N N . ILE A 0 704 . 41.125 -19.530 -24.318 1.00 29.91 704 A 1 ATOM 5254 C CA . ILE A 0 704 . 41.197 -19.374 -25.783 1.00 29.91 704 A 1 ATOM 5255 C C . ILE A 0 704 . 41.685 -20.687 -26.456 1.00 29.91 704 A 1 ATOM 5256 C CB . ILE A 0 704 . 42.188 -18.204 -26.051 1.00 29.91 704 A 1 ATOM 5257 O O . ILE A 0 704 . 42.386 -21.466 -25.807 1.00 29.91 704 A 1 ATOM 5258 C CG1 . ILE A 0 704 . 41.656 -16.866 -25.473 1.00 29.91 704 A 1 ATOM 5259 C CG2 . ILE A 0 704 . 42.537 -18.000 -27.538 1.00 29.91 704 A 1 ATOM 5260 C CD1 . ILE A 0 704 . 42.758 -15.827 -25.216 1.00 29.91 704 A 1 ATOM 5261 N N . ASN A 0 705 . 41.408 -20.847 -27.767 1.00 29.35 705 A 1 ATOM 5262 C CA . ASN A 0 705 . 41.637 -22.011 -28.663 1.00 29.35 705 A 1 ATOM 5263 C C . ASN A 0 705 . 40.439 -22.983 -28.619 1.00 29.35 705 A 1 ATOM 5264 C CB . ASN A 0 705 . 42.990 -22.701 -28.358 1.00 29.35 705 A 1 ATOM 5265 O O . ASN A 0 705 . 40.169 -23.556 -27.575 1.00 29.35 705 A 1 ATOM 5266 C CG . ASN A 0 705 . 44.177 -21.754 -28.331 1.00 29.35 705 A 1 ATOM 5267 N ND2 . ASN A 0 705 . 45.093 -21.935 -27.409 1.00 29.35 705 A 1 ATOM 5268 O OD1 . ASN A 0 705 . 44.308 -20.853 -29.141 1.00 29.35 705 A 1 ATOM 5269 N N . THR A 0 706 . 39.635 -23.230 -29.665 1.00 29.57 706 A 1 ATOM 5270 C CA . THR A 0 706 . 39.938 -23.805 -31.005 1.00 29.57 706 A 1 ATOM 5271 C C . THR A 0 706 . 38.568 -24.348 -31.511 1.00 29.57 706 A 1 ATOM 5272 C CB . THR A 0 706 . 40.977 -24.943 -30.780 1.00 29.57 706 A 1 ATOM 5273 O O . THR A 0 706 . 37.792 -24.789 -30.672 1.00 29.57 706 A 1 ATOM 5274 C CG2 . THR A 0 706 . 40.904 -26.294 -31.487 1.00 29.57 706 A 1 ATOM 5275 O OG1 . THR A 0 706 . 42.232 -24.418 -31.128 1.00 29.57 706 A 1 ATOM 5276 N N . ILE A 0 707 . 38.122 -24.392 -32.777 1.00 31.63 707 A 1 ATOM 5277 C CA . ILE A 0 707 . 38.639 -23.987 -34.097 1.00 31.63 707 A 1 ATOM 5278 C C . ILE A 0 707 . 37.445 -23.898 -35.096 1.00 31.63 707 A 1 ATOM 5279 C CB . ILE A 0 707 . 39.702 -25.025 -34.561 1.00 31.63 707 A 1 ATOM 5280 O O . ILE A 0 707 . 36.441 -24.571 -34.900 1.00 31.63 707 A 1 ATOM 5281 C CG1 . ILE A 0 707 . 41.054 -24.317 -34.795 1.00 31.63 707 A 1 ATOM 5282 C CG2 . ILE A 0 707 . 39.297 -25.978 -35.698 1.00 31.63 707 A 1 ATOM 5283 C CD1 . ILE A 0 707 . 42.211 -25.240 -35.206 1.00 31.63 707 A 1 ATOM 5284 N N . LEU A 0 708 . 37.581 -23.091 -36.159 1.00 31.20 708 A 1 ATOM 5285 C CA . LEU A 0 708 . 36.821 -23.061 -37.436 1.00 31.20 708 A 1 ATOM 5286 C C . LEU A 0 708 . 35.306 -23.418 -37.477 1.00 31.20 708 A 1 ATOM 5287 C CB . LEU A 0 708 . 37.535 -23.941 -38.491 1.00 31.20 708 A 1 ATOM 5288 O O . LEU A 0 708 . 34.924 -24.584 -37.474 1.00 31.20 708 A 1 ATOM 5289 C CG . LEU A 0 708 . 38.789 -23.359 -39.170 1.00 31.20 708 A 1 ATOM 5290 C CD1 . LEU A 0 708 . 40.013 -23.143 -38.276 1.00 31.20 708 A 1 ATOM 5291 C CD2 . LEU A 0 708 . 39.216 -24.298 -40.298 1.00 31.20 708 A 1 ATOM 5292 N N . ASN A 0 709 . 34.496 -22.439 -37.907 1.00 30.47 709 A 1 ATOM 5293 C CA . ASN A 0 709 . 33.712 -22.606 -39.145 1.00 30.47 709 A 1 ATOM 5294 C C . ASN A 0 709 . 33.610 -21.257 -39.909 1.00 30.47 709 A 1 ATOM 5295 C CB . ASN A 0 709 . 32.325 -23.215 -38.862 1.00 30.47 709 A 1 ATOM 5296 O O . ASN A 0 709 . 32.979 -20.326 -39.405 1.00 30.47 709 A 1 ATOM 5297 C CG . ASN A 0 709 . 31.679 -23.746 -40.135 1.00 30.47 709 A 1 ATOM 5298 N ND2 . ASN A 0 709 . 30.423 -24.119 -40.086 1.00 30.47 709 A 1 ATOM 5299 O OD1 . ASN A 0 709 . 32.284 -23.832 -41.190 1.00 30.47 709 A 1 ATOM 5300 N N . PRO A 0 710 . 34.251 -21.082 -41.084 1.00 31.02 710 A 1 ATOM 5301 C CA . PRO A 0 710 . 34.514 -19.756 -41.654 1.00 31.02 710 A 1 ATOM 5302 C C . PRO A 0 710 . 33.483 -19.302 -42.711 1.00 31.02 710 A 1 ATOM 5303 C CB . PRO A 0 710 . 35.945 -19.877 -42.198 1.00 31.02 710 A 1 ATOM 5304 O O . PRO A 0 710 . 33.871 -18.939 -43.818 1.00 31.02 710 A 1 ATOM 5305 C CG . PRO A 0 710 . 35.945 -21.294 -42.768 1.00 31.02 710 A 1 ATOM 5306 C CD . PRO A 0 710 . 35.101 -22.065 -41.752 1.00 31.02 710 A 1 ATOM 5307 N N . GLN A 0 711 . 32.176 -19.314 -42.410 1.00 34.29 711 A 1 ATOM 5308 C CA . GLN A 0 711 . 31.117 -18.880 -43.355 1.00 34.29 711 A 1 ATOM 5309 C C . GLN A 0 711 . 29.916 -18.161 -42.693 1.00 34.29 711 A 1 ATOM 5310 C CB . GLN A 0 711 . 30.667 -20.055 -44.266 1.00 34.29 711 A 1 ATOM 5311 O O . GLN A 0 711 . 28.771 -18.426 -43.040 1.00 34.29 711 A 1 ATOM 5312 C CG . GLN A 0 711 . 31.602 -20.405 -45.436 1.00 34.29 711 A 1 ATOM 5313 C CD . GLN A 0 711 . 31.769 -19.261 -46.438 1.00 34.29 711 A 1 ATOM 5314 N NE2 . GLN A 0 711 . 32.848 -18.516 -46.382 1.00 34.29 711 A 1 ATOM 5315 O OE1 . GLN A 0 711 . 30.925 -19.001 -47.276 1.00 34.29 711 A 1 ATOM 5316 N N . GLN A 0 712 . 30.148 -17.228 -41.756 1.00 35.71 712 A 1 ATOM 5317 C CA . GLN A 0 712 . 29.157 -16.181 -41.403 1.00 35.71 712 A 1 ATOM 5318 C C . GLN A 0 712 . 29.767 -14.983 -40.640 1.00 35.71 712 A 1 ATOM 5319 C CB . GLN A 0 712 . 27.890 -16.785 -40.736 1.00 35.71 712 A 1 ATOM 5320 O O . GLN A 0 712 . 29.176 -14.415 -39.724 1.00 35.71 712 A 1 ATOM 5321 C CG . GLN A 0 712 . 26.653 -16.539 -41.629 1.00 35.71 712 A 1 ATOM 5322 C CD . GLN A 0 712 . 25.428 -17.364 -41.243 1.00 35.71 712 A 1 ATOM 5323 N NE2 . GLN A 0 712 . 24.416 -17.409 -42.081 1.00 35.71 712 A 1 ATOM 5324 O OE1 . GLN A 0 712 . 25.336 -17.974 -40.192 1.00 35.71 712 A 1 ATOM 5325 N N . GLN A 0 713 . 30.970 -14.557 -41.037 1.00 30.29 713 A 1 ATOM 5326 C CA . GLN A 0 713 . 31.578 -13.312 -40.551 1.00 30.29 713 A 1 ATOM 5327 C C . GLN A 0 713 . 30.942 -12.100 -41.256 1.00 30.29 713 A 1 ATOM 5328 C CB . GLN A 0 713 . 33.103 -13.360 -40.765 1.00 30.29 713 A 1 ATOM 5329 O O . GLN A 0 713 . 31.514 -11.582 -42.204 1.00 30.29 713 A 1 ATOM 5330 C CG . GLN A 0 713 . 33.811 -14.328 -39.806 1.00 30.29 713 A 1 ATOM 5331 C CD . GLN A 0 713 . 35.306 -14.437 -40.099 1.00 30.29 713 A 1 ATOM 5332 N NE2 . GLN A 0 713 . 36.145 -14.584 -39.098 1.00 30.29 713 A 1 ATOM 5333 O OE1 . GLN A 0 713 . 35.754 -14.428 -41.231 1.00 30.29 713 A 1 ATOM 5334 N N . ASN A 0 714 . 29.745 -11.684 -40.825 1.00 31.57 714 A 1 ATOM 5335 C CA . ASN A 0 714 . 29.082 -10.443 -41.263 1.00 31.57 714 A 1 ATOM 5336 C C . ASN A 0 714 . 27.988 -10.009 -40.261 1.00 31.57 714 A 1 ATOM 5337 C CB . ASN A 0 714 . 28.530 -10.613 -42.705 1.00 31.57 714 A 1 ATOM 5338 O O . ASN A 0 714 . 26.800 -10.167 -40.530 1.00 31.57 714 A 1 ATOM 5339 C CG . ASN A 0 714 . 29.452 -10.069 -43.787 1.00 31.57 714 A 1 ATOM 5340 N ND2 . ASN A 0 714 . 29.311 -10.531 -45.007 1.00 31.57 714 A 1 ATOM 5341 O OD1 . ASN A 0 714 . 30.257 -9.179 -43.584 1.00 31.57 714 A 1 ATOM 5342 N N . SER A 0 715 . 28.400 -9.488 -39.095 1.00 35.81 715 A 1 ATOM 5343 C CA . SER A 0 715 . 27.562 -8.663 -38.182 1.00 35.81 715 A 1 ATOM 5344 C C . SER A 0 715 . 28.275 -8.216 -36.892 1.00 35.81 715 A 1 ATOM 5345 C CB . SER A 0 715 . 26.270 -9.376 -37.741 1.00 35.81 715 A 1 ATOM 5346 O O . SER A 0 715 . 27.809 -7.285 -36.244 1.00 35.81 715 A 1 ATOM 5347 O OG . SER A 0 715 . 26.553 -10.647 -37.191 1.00 35.81 715 A 1 ATOM 5348 N N . LEU A 0 716 . 29.394 -8.850 -36.508 1.00 33.89 716 A 1 ATOM 5349 C CA . LEU A 0 716 . 30.055 -8.643 -35.202 1.00 33.89 716 A 1 ATOM 5350 C C . LEU A 0 716 . 31.433 -7.950 -35.243 1.00 33.89 716 A 1 ATOM 5351 C CB . LEU A 0 716 . 30.050 -9.978 -34.424 1.00 33.89 716 A 1 ATOM 5352 O O . LEU A 0 716 . 32.100 -7.855 -34.218 1.00 33.89 716 A 1 ATOM 5353 C CG . LEU A 0 716 . 28.843 -10.082 -33.471 1.00 33.89 716 A 1 ATOM 5354 C CD1 . LEU A 0 716 . 28.632 -11.532 -33.036 1.00 33.89 716 A 1 ATOM 5355 C CD2 . LEU A 0 716 . 29.052 -9.239 -32.210 1.00 33.89 716 A 1 ATOM 5356 N N . PHE A 0 717 . 31.846 -7.420 -36.397 1.00 31.24 717 A 1 ATOM 5357 C CA . PHE A 0 717 . 33.034 -6.567 -36.526 1.00 31.24 717 A 1 ATOM 5358 C C . PHE A 0 717 . 32.685 -5.282 -37.285 1.00 31.24 717 A 1 ATOM 5359 C CB . PHE A 0 717 . 34.196 -7.335 -37.182 1.00 31.24 717 A 1 ATOM 5360 O O . PHE A 0 717 . 32.691 -5.252 -38.510 1.00 31.24 717 A 1 ATOM 5361 C CG . PHE A 0 717 . 35.048 -8.121 -36.202 1.00 31.24 717 A 1 ATOM 5362 C CD1 . PHE A 0 717 . 36.177 -7.518 -35.612 1.00 31.24 717 A 1 ATOM 5363 C CD2 . PHE A 0 717 . 34.718 -9.449 -35.874 1.00 31.24 717 A 1 ATOM 5364 C CE1 . PHE A 0 717 . 36.971 -8.238 -34.702 1.00 31.24 717 A 1 ATOM 5365 C CE2 . PHE A 0 717 . 35.512 -10.170 -34.963 1.00 31.24 717 A 1 ATOM 5366 C CZ . PHE A 0 717 . 36.639 -9.565 -34.378 1.00 31.24 717 A 1 ATOM 5367 N N . SER A 0 718 . 32.405 -4.220 -36.527 1.00 31.89 718 A 1 ATOM 5368 C CA . SER A 0 718 . 32.364 -2.828 -37.003 1.00 31.89 718 A 1 ATOM 5369 C C . SER A 0 718 . 33.281 -1.945 -36.145 1.00 31.89 718 A 1 ATOM 5370 C CB . SER A 0 718 . 30.924 -2.308 -37.070 1.00 31.89 718 A 1 ATOM 5371 O O . SER A 0 718 . 32.967 -0.796 -35.837 1.00 31.89 718 A 1 ATOM 5372 O OG . SER A 0 718 . 30.863 -1.090 -37.777 1.00 31.89 718 A 1 ATOM 5373 N N . LEU A 0 719 . 34.418 -2.504 -35.711 1.00 34.09 719 A 1 ATOM 5374 C CA . LEU A 0 719 . 35.536 -1.716 -35.201 1.00 34.09 719 A 1 ATOM 5375 C C . LEU A 0 719 . 36.400 -1.299 -36.396 1.00 34.09 719 A 1 ATOM 5376 C CB . LEU A 0 719 . 36.362 -2.484 -34.150 1.00 34.09 719 A 1 ATOM 5377 O O . LEU A 0 719 . 36.809 -2.153 -37.176 1.00 34.09 719 A 1 ATOM 5378 C CG . LEU A 0 719 . 35.714 -2.557 -32.752 1.00 34.09 719 A 1 ATOM 5379 C CD1 . LEU A 0 719 . 34.742 -3.731 -32.618 1.00 34.09 719 A 1 ATOM 5380 C CD2 . LEU A 0 719 . 36.795 -2.720 -31.682 1.00 34.09 719 A 1 ATOM 5381 N N . ALA A 0 720 . 36.700 0.000 -36.462 1.00 34.47 720 A 1 ATOM 5382 C CA . ALA A 0 720 . 37.356 0.717 -37.559 1.00 34.47 720 A 1 ATOM 5383 C C . ALA A 0 720 . 36.501 0.906 -38.836 1.00 34.47 720 A 1 ATOM 5384 C CB . ALA A 0 720 . 38.760 0.152 -37.828 1.00 34.47 720 A 1 ATOM 5385 O O . ALA A 0 720 . 36.278 -0.016 -39.611 1.00 34.47 720 A 1 ATOM 5386 N N . ASN A 0 721 . 36.156 2.177 -39.086 1.00 32.89 721 A 1 ATOM 5387 C CA . ASN A 0 721 . 35.664 2.752 -40.348 1.00 32.89 721 A 1 ATOM 5388 C C . ASN A 0 721 . 34.206 2.458 -40.756 1.00 32.89 721 A 1 ATOM 5389 C CB . ASN A 0 721 . 36.679 2.498 -41.477 1.00 32.89 721 A 1 ATOM 5390 O O . ASN A 0 721 . 33.942 1.802 -41.758 1.00 32.89 721 A 1 ATOM 5391 C CG . ASN A 0 721 . 38.098 2.909 -41.134 1.00 32.89 721 A 1 ATOM 5392 N ND2 . ASN A 0 721 . 39.067 2.365 -41.829 1.00 32.89 721 A 1 ATOM 5393 O OD1 . ASN A 0 721 . 38.367 3.709 -40.251 1.00 32.89 721 A 1 ATOM 5394 N N . THR A 0 722 . 33.270 3.110 -40.066 1.00 40.19 722 A 1 ATOM 5395 C CA . THR A 0 722 . 31.940 3.467 -40.596 1.00 40.19 722 A 1 ATOM 5396 C C . THR A 0 722 . 31.606 4.890 -40.157 1.00 40.19 722 A 1 ATOM 5397 C CB . THR A 0 722 . 30.820 2.496 -40.178 1.00 40.19 722 A 1 ATOM 5398 O O . THR A 0 722 . 31.979 5.297 -39.058 1.00 40.19 722 A 1 ATOM 5399 C CG2 . THR A 0 722 . 30.628 1.380 -41.201 1.00 40.19 722 A 1 ATOM 5400 O OG1 . THR A 0 722 . 31.089 1.908 -38.925 1.00 40.19 722 A 1 ATOM 5401 N N . GLU A 0 723 . 30.976 5.653 -41.047 1.00 47.43 723 A 1 ATOM 5402 C CA . GLU A 0 723 . 30.828 7.114 -40.982 1.00 47.43 723 A 1 ATOM 5403 C C . GLU A 0 723 . 30.244 7.605 -39.643 1.00 47.43 723 A 1 ATOM 5404 C CB . GLU A 0 723 . 29.950 7.560 -42.168 1.00 47.43 723 A 1 ATOM 5405 O O . GLU A 0 723 . 29.258 7.058 -39.150 1.00 47.43 723 A 1 ATOM 5406 C CG . GLU A 0 723 . 30.583 7.190 -43.527 1.00 47.43 723 A 1 ATOM 5407 C CD . GLU A 0 723 . 29.665 7.420 -44.738 1.00 47.43 723 A 1 ATOM 5408 O OE1 . GLU A 0 723 . 30.223 7.533 -45.851 1.00 47.43 723 A 1 ATOM 5409 O OE2 . GLU A 0 723 . 28.428 7.443 -44.552 1.00 47.43 723 A 1 ATOM 5410 N N . GLU A 0 724 . 30.837 8.653 -39.047 1.00 53.98 724 A 1 ATOM 5411 C CA . GLU A 0 724 . 30.350 9.240 -37.789 1.00 53.98 724 A 1 ATOM 5412 C C . GLU A 0 724 . 29.008 9.957 -38.007 1.00 53.98 724 A 1 ATOM 5413 C CB . GLU A 0 724 . 31.377 10.197 -37.141 1.00 53.98 724 A 1 ATOM 5414 O O . GLU A 0 724 . 28.950 11.174 -38.186 1.00 53.98 724 A 1 ATOM 5415 C CG . GLU A 0 724 . 32.657 9.509 -36.647 1.00 53.98 724 A 1 ATOM 5416 C CD . GLU A 0 724 . 33.461 10.348 -35.634 1.00 53.98 724 A 1 ATOM 5417 O OE1 . GLU A 0 724 . 34.259 9.750 -34.875 1.00 53.98 724 A 1 ATOM 5418 O OE2 . GLU A 0 724 . 33.244 11.571 -35.467 1.00 53.98 724 A 1 ATOM 5419 N N . SER A 0 725 . 27.910 9.199 -37.989 1.00 69.50 725 A 1 ATOM 5420 C CA . SER A 0 725 . 26.561 9.737 -38.140 1.00 69.50 725 A 1 ATOM 5421 C C . SER A 0 725 . 26.253 10.710 -36.998 1.00 69.50 725 A 1 ATOM 5422 C CB . SER A 0 725 . 25.527 8.605 -38.211 1.00 69.50 725 A 1 ATOM 5423 O O . SER A 0 725 . 26.051 10.298 -35.852 1.00 69.50 725 A 1 ATOM 5424 O OG . SER A 0 725 . 25.492 7.873 -37.001 1.00 69.50 725 A 1 ATOM 5425 N N . ILE A 0 726 . 26.213 12.005 -37.312 1.00 83.37 726 A 1 ATOM 5426 C CA . ILE A 0 726 . 25.825 13.056 -36.370 1.00 83.37 726 A 1 ATOM 5427 C C . ILE A 0 726 . 24.347 12.855 -36.030 1.00 83.37 726 A 1 ATOM 5428 C CB . ILE A 0 726 . 26.106 14.461 -36.952 1.00 83.37 726 A 1 ATOM 5429 O O . ILE A 0 726 . 23.468 13.060 -36.866 1.00 83.37 726 A 1 ATOM 5430 C CG1 . ILE A 0 726 . 27.612 14.631 -37.268 1.00 83.37 726 A 1 ATOM 5431 C CG2 . ILE A 0 726 . 25.633 15.553 -35.969 1.00 83.37 726 A 1 ATOM 5432 C CD1 . ILE A 0 726 . 27.955 15.929 -38.012 1.00 83.37 726 A 1 ATOM 5433 N N . ILE A 0 727 . 24.070 12.464 -34.789 1.00 88.49 727 A 1 ATOM 5434 C CA . ILE A 0 727 . 22.710 12.307 -34.279 1.00 88.49 727 A 1 ATOM 5435 C C . ILE A 0 727 . 22.218 13.674 -33.822 1.00 88.49 727 A 1 ATOM 5436 C CB . ILE A 0 727 . 22.657 11.242 -33.163 1.00 88.49 727 A 1 ATOM 5437 O O . ILE A 0 727 . 22.936 14.397 -33.130 1.00 88.49 727 A 1 ATOM 5438 C CG1 . ILE A 0 727 . 23.115 9.883 -33.744 1.00 88.49 727 A 1 ATOM 5439 C CG2 . ILE A 0 727 . 21.243 11.143 -32.555 1.00 88.49 727 A 1 ATOM 5440 C CD1 . ILE A 0 727 . 23.109 8.734 -32.736 1.00 88.49 727 A 1 ATOM 5441 N N . VAL A 0 728 . 20.984 14.015 -34.189 1.00 90.95 728 A 1 ATOM 5442 C CA . VAL A 0 728 . 20.292 15.227 -33.743 1.00 90.95 728 A 1 ATOM 5443 C C . VAL A 0 728 . 19.101 14.813 -32.884 1.00 90.95 728 A 1 ATOM 5444 C CB . VAL A 0 728 . 19.855 16.102 -34.935 1.00 90.95 728 A 1 ATOM 5445 O O . VAL A 0 728 . 18.246 14.053 -33.333 1.00 90.95 728 A 1 ATOM 5446 C CG1 . VAL A 0 728 . 19.307 17.443 -34.434 1.00 90.95 728 A 1 ATOM 5447 C CG2 . VAL A 0 728 . 21.022 16.395 -35.891 1.00 90.95 728 A 1 ATOM 5448 N N . ARG A 0 729 . 19.038 15.308 -31.646 1.00 92.02 729 A 1 ATOM 5449 C CA . ARG A 0 729 . 17.900 15.131 -30.736 1.00 92.02 729 A 1 ATOM 5450 C C . ARG A 0 729 . 17.319 16.485 -30.358 1.00 92.02 729 A 1 ATOM 5451 C CB . ARG A 0 729 . 18.313 14.287 -29.519 1.00 92.02 729 A 1 ATOM 5452 O O . ARG A 0 729 . 18.048 17.435 -30.079 1.00 92.02 729 A 1 ATOM 5453 C CG . ARG A 0 729 . 17.146 14.086 -28.535 1.00 92.02 729 A 1 ATOM 5454 C CD . ARG A 0 729 . 17.462 13.049 -27.454 1.00 92.02 729 A 1 ATOM 5455 N NE . ARG A 0 729 . 17.327 11.659 -27.946 1.00 92.02 729 A 1 ATOM 5456 N NH1 . ARG A 0 729 . 19.086 10.736 -26.791 1.00 92.02 729 A 1 ATOM 5457 N NH2 . ARG A 0 729 . 17.908 9.468 -28.188 1.00 92.02 729 A 1 ATOM 5458 C CZ . ARG A 0 729 . 18.107 10.633 -27.641 1.00 92.02 729 A 1 ATOM 5459 N N . GLU A 0 730 . 15.998 16.555 -30.324 1.00 91.06 730 A 1 ATOM 5460 C CA . GLU A 0 730 . 15.253 17.774 -30.029 1.00 91.06 730 A 1 ATOM 5461 C C . GLU A 0 730 . 14.505 17.626 -28.698 1.00 91.06 730 A 1 ATOM 5462 C CB . GLU A 0 730 . 14.321 18.112 -31.201 1.00 91.06 730 A 1 ATOM 5463 O O . GLU A 0 730 . 13.953 16.568 -28.398 1.00 91.06 730 A 1 ATOM 5464 C CG . GLU A 0 730 . 15.073 18.174 -32.547 1.00 91.06 730 A 1 ATOM 5465 C CD . GLU A 0 730 . 14.189 18.723 -33.669 1.00 91.06 730 A 1 ATOM 5466 O OE1 . GLU A 0 730 . 14.653 19.609 -34.419 1.00 91.06 730 A 1 ATOM 5467 O OE2 . GLU A 0 730 . 12.968 18.452 -33.682 1.00 91.06 730 A 1 ATOM 5468 N N . MET A 0 731 . 14.509 18.681 -27.885 1.00 90.50 731 A 1 ATOM 5469 C CA . MET A 0 731 . 13.861 18.747 -26.573 1.00 90.50 731 A 1 ATOM 5470 C C . MET A 0 731 . 13.044 20.040 -26.490 1.00 90.50 731 A 1 ATOM 5471 C CB . MET A 0 731 . 14.916 18.707 -25.451 1.00 90.50 731 A 1 ATOM 5472 O O . MET A 0 731 . 13.537 21.100 -26.873 1.00 90.50 731 A 1 ATOM 5473 C CG . MET A 0 731 . 15.768 17.429 -25.448 1.00 90.50 731 A 1 ATOM 5474 S SD . MET A 0 731 . 17.139 17.427 -24.254 1.00 90.50 731 A 1 ATOM 5475 C CE . MET A 0 731 . 16.243 17.344 -22.678 1.00 90.50 731 A 1 ATOM 5476 N N . ILE A 0 732 . 11.813 19.973 -25.983 1.00 91.21 732 A 1 ATOM 5477 C CA . ILE A 0 732 . 10.939 21.142 -25.793 1.00 91.21 732 A 1 ATOM 5478 C C . ILE A 0 732 . 10.904 21.475 -24.301 1.00 91.21 732 A 1 ATOM 5479 C CB . ILE A 0 732 . 9.534 20.898 -26.388 1.00 91.21 732 A 1 ATOM 5480 O O . ILE A 0 732 . 10.722 20.584 -23.473 1.00 91.21 732 A 1 ATOM 5481 C CG1 . ILE A 0 732 . 9.634 20.579 -27.901 1.00 91.21 732 A 1 ATOM 5482 C CG2 . ILE A 0 732 . 8.649 22.135 -26.154 1.00 91.21 732 A 1 ATOM 5483 C CD1 . ILE A 0 732 . 8.302 20.178 -28.547 1.00 91.21 732 A 1 ATOM 5484 N N . ILE A 0 733 . 11.154 22.740 -23.954 1.00 90.38 733 A 1 ATOM 5485 C CA . ILE A 0 733 . 11.358 23.186 -22.571 1.00 90.38 733 A 1 ATOM 5486 C C . ILE A 0 733 . 10.677 24.540 -22.345 1.00 90.38 733 A 1 ATOM 5487 C CB . ILE A 0 733 . 12.872 23.241 -22.248 1.00 90.38 733 A 1 ATOM 5488 O O . ILE A 0 733 . 10.870 25.482 -23.112 1.00 90.38 733 A 1 ATOM 5489 C CG1 . ILE A 0 733 . 13.538 21.861 -22.487 1.00 90.38 733 A 1 ATOM 5490 C CG2 . ILE A 0 733 . 13.089 23.715 -20.801 1.00 90.38 733 A 1 ATOM 5491 C CD1 . ILE A 0 733 . 15.000 21.768 -22.058 1.00 90.38 733 A 1 ATOM 5492 N N . SER A 0 734 . 9.905 24.662 -21.265 1.00 89.35 734 A 1 ATOM 5493 C CA . SER A 0 734 . 9.188 25.890 -20.900 1.00 89.35 734 A 1 ATOM 5494 C C . SER A 0 734 . 10.133 27.068 -20.608 1.00 89.35 734 A 1 ATOM 5495 C CB . SER A 0 734 . 8.269 25.633 -19.698 1.00 89.35 734 A 1 ATOM 5496 O O . SER A 0 734 . 11.206 26.898 -20.018 1.00 89.35 734 A 1 ATOM 5497 O OG . SER A 0 734 . 7.649 24.359 -19.790 1.00 89.35 734 A 1 ATOM 5498 N N . ASN A 0 735 . 9.714 28.288 -20.965 1.00 87.07 735 A 1 ATOM 5499 C CA . ASN A 0 735 . 10.486 29.515 -20.719 1.00 87.07 735 A 1 ATOM 5500 C C . ASN A 0 735 . 10.812 29.740 -19.230 1.00 87.07 735 A 1 ATOM 5501 C CB . ASN A 0 735 . 9.726 30.729 -21.280 1.00 87.07 735 A 1 ATOM 5502 O O . ASN A 0 735 . 11.845 30.326 -18.921 1.00 87.07 735 A 1 ATOM 5503 C CG . ASN A 0 735 . 9.991 30.974 -22.750 1.00 87.07 735 A 1 ATOM 5504 N ND2 . ASN A 0 735 . 9.145 30.494 -23.618 1.00 87.07 735 A 1 ATOM 5505 O OD1 . ASN A 0 735 . 10.973 31.597 -23.126 1.00 87.07 735 A 1 ATOM 5506 N N . ASP A 0 736 . 9.987 29.235 -18.313 1.00 87.95 736 A 1 ATOM 5507 C CA . ASP A 0 736 . 10.179 29.415 -16.867 1.00 87.95 736 A 1 ATOM 5508 C C . ASP A 0 736 . 11.421 28.684 -16.323 1.00 87.95 736 A 1 ATOM 5509 C CB . ASP A 0 736 . 8.919 28.936 -16.132 1.00 87.95 736 A 1 ATOM 5510 O O . ASP A 0 736 . 11.988 29.090 -15.309 1.00 87.95 736 A 1 ATOM 5511 C CG . ASP A 0 736 . 7.643 29.569 -16.694 1.00 87.95 736 A 1 ATOM 5512 O OD1 . ASP A 0 736 . 7.643 30.801 -16.902 1.00 87.95 736 A 1 ATOM 5513 O OD2 . ASP A 0 736 . 6.711 28.792 -16.993 1.00 87.95 736 A 1 ATOM 5514 N N . VAL A 0 737 . 11.875 27.620 -17.001 1.00 90.49 737 A 1 ATOM 5515 C CA . VAL A 0 737 . 13.057 26.831 -16.598 1.00 90.49 737 A 1 ATOM 5516 C C . VAL A 0 737 . 14.246 26.974 -17.553 1.00 90.49 737 A 1 ATOM 5517 C CB . VAL A 0 737 . 12.712 25.353 -16.322 1.00 90.49 737 A 1 ATOM 5518 O O . VAL A 0 737 . 15.359 26.607 -17.187 1.00 90.49 737 A 1 ATOM 5519 C CG1 . VAL A 0 737 . 11.651 25.205 -15.224 1.00 90.49 737 A 1 ATOM 5520 C CG2 . VAL A 0 737 . 12.228 24.612 -17.569 1.00 90.49 737 A 1 ATOM 5521 N N . ILE A 0 738 . 14.085 27.570 -18.744 1.00 90.64 738 A 1 ATOM 5522 C CA . ILE A 0 738 . 15.212 27.751 -19.685 1.00 90.64 738 A 1 ATOM 5523 C C . ILE A 0 738 . 16.361 28.578 -19.076 1.00 90.64 738 A 1 ATOM 5524 C CB . ILE A 0 738 . 14.715 28.333 -21.032 1.00 90.64 738 A 1 ATOM 5525 O O . ILE A 0 738 . 17.530 28.367 -19.402 1.00 90.64 738 A 1 ATOM 5526 C CG1 . ILE A 0 738 . 15.690 28.097 -22.205 1.00 90.64 738 A 1 ATOM 5527 C CG2 . ILE A 0 738 . 14.462 29.849 -20.972 1.00 90.64 738 A 1 ATOM 5528 C CD1 . ILE A 0 738 . 15.936 26.625 -22.539 1.00 90.64 738 A 1 ATOM 5529 N N . GLY A 0 739 . 16.043 29.482 -18.141 1.00 89.35 739 A 1 ATOM 5530 C CA . GLY A 0 739 . 17.020 30.309 -17.434 1.00 89.35 739 A 1 ATOM 5531 C C . GLY A 0 739 . 18.017 29.518 -16.578 1.00 89.35 739 A 1 ATOM 5532 O O . GLY A 0 739 . 19.172 29.932 -16.489 1.00 89.35 739 A 1 ATOM 5533 N N . CYS A 0 740 . 17.627 28.371 -16.002 1.00 88.62 740 A 1 ATOM 5534 C CA . CYS A 0 740 . 18.540 27.552 -15.193 1.00 88.62 740 A 1 ATOM 5535 C C . CYS A 0 740 . 19.512 26.731 -16.052 1.00 88.62 740 A 1 ATOM 5536 C CB . CYS A 0 740 . 17.742 26.692 -14.199 1.00 88.62 740 A 1 ATOM 5537 O O . CYS A 0 740 . 20.643 26.494 -15.638 1.00 88.62 740 A 1 ATOM 5538 S SG . CYS A 0 740 . 17.012 25.207 -14.953 1.00 88.62 740 A 1 ATOM 5539 N N . ILE A 0 741 . 19.096 26.364 -17.269 1.00 92.85 741 A 1 ATOM 5540 C CA . ILE A 0 741 . 19.927 25.654 -18.251 1.00 92.85 741 A 1 ATOM 5541 C C . ILE A 0 741 . 20.954 26.613 -18.867 1.00 92.85 741 A 1 ATOM 5542 C CB . ILE A 0 741 . 19.030 25.015 -19.338 1.00 92.85 741 A 1 ATOM 5543 O O . ILE A 0 741 . 22.107 26.241 -19.071 1.00 92.85 741 A 1 ATOM 5544 C CG1 . ILE A 0 741 . 18.006 24.030 -18.725 1.00 92.85 741 A 1 ATOM 5545 C CG2 . ILE A 0 741 . 19.885 24.288 -20.397 1.00 92.85 741 A 1 ATOM 5546 C CD1 . ILE A 0 741 . 16.864 23.694 -19.687 1.00 92.85 741 A 1 ATOM 5547 N N . ILE A 0 742 . 20.551 27.857 -19.157 1.00 92.09 742 A 1 ATOM 5548 C CA . ILE A 0 742 . 21.454 28.891 -19.683 1.00 92.09 742 A 1 ATOM 5549 C C . ILE A 0 742 . 22.432 29.360 -18.593 1.00 92.09 742 A 1 ATOM 5550 C CB . ILE A 0 742 . 20.648 30.041 -20.336 1.00 92.09 742 A 1 ATOM 5551 O O . ILE A 0 742 . 23.637 29.426 -18.838 1.00 92.09 742 A 1 ATOM 5552 C CG1 . ILE A 0 742 . 19.865 29.514 -21.566 1.00 92.09 742 A 1 ATOM 5553 C CG2 . ILE A 0 742 . 21.578 31.186 -20.783 1.00 92.09 742 A 1 ATOM 5554 C CD1 . ILE A 0 742 . 18.851 30.508 -22.151 1.00 92.09 742 A 1 ATOM 5555 N N . GLY A 0 743 . 21.935 29.656 -17.390 1.00 89.45 743 A 1 ATOM 5556 C CA . GLY A 0 743 . 22.725 30.238 -16.305 1.00 89.45 743 A 1 ATOM 5557 C C . GLY A 0 743 . 22.997 31.738 -16.485 1.00 89.45 743 A 1 ATOM 5558 O O . GLY A 0 743 . 22.787 32.322 -17.554 1.00 89.45 743 A 1 ATOM 5559 N N . ARG A 0 744 . 23.481 32.403 -15.427 1.00 88.52 744 A 1 ATOM 5560 C CA . ARG A 0 744 . 23.802 33.843 -15.472 1.00 88.52 744 A 1 ATOM 5561 C C . ARG A 0 744 . 24.968 34.084 -16.436 1.00 88.52 744 A 1 ATOM 5562 C CB . ARG A 0 744 . 24.105 34.396 -14.064 1.00 88.52 744 A 1 ATOM 5563 O O . ARG A 0 744 . 26.092 33.687 -16.160 1.00 88.52 744 A 1 ATOM 5564 C CG . ARG A 0 744 . 22.848 34.456 -13.181 1.00 88.52 744 A 1 ATOM 5565 C CD . ARG A 0 744 . 23.099 35.158 -11.836 1.00 88.52 744 A 1 ATOM 5566 N NE . ARG A 0 744 . 21.850 35.212 -11.049 1.00 88.52 744 A 1 ATOM 5567 N NH1 . ARG A 0 744 . 22.637 35.920 -8.993 1.00 88.52 744 A 1 ATOM 5568 N NH2 . ARG A 0 744 . 20.478 35.436 -9.283 1.00 88.52 744 A 1 ATOM 5569 C CZ . ARG A 0 744 . 21.674 35.529 -9.777 1.00 88.52 744 A 1 ATOM 5570 N N . GLY A 0 745 . 24.696 34.735 -17.568 1.00 89.32 745 A 1 ATOM 5571 C CA . GLY A 0 745 . 25.699 34.990 -18.610 1.00 89.32 745 A 1 ATOM 5572 C C . GLY A 0 745 . 26.045 33.776 -19.484 1.00 89.32 745 A 1 ATOM 5573 O O . GLY A 0 745 . 27.055 33.809 -20.178 1.00 89.32 745 A 1 ATOM 5574 N N . GLY A 0 746 . 25.235 32.711 -19.468 1.00 90.82 746 A 1 ATOM 5575 C CA . GLY A 0 746 . 25.489 31.520 -20.286 1.00 90.82 746 A 1 ATOM 5576 C C . GLY A 0 746 . 26.519 30.544 -19.704 1.00 90.82 746 A 1 ATOM 5577 O O . GLY A 0 746 . 26.971 29.653 -20.422 1.00 90.82 746 A 1 ATOM 5578 N N . THR A 0 747 . 26.922 30.700 -18.437 1.00 93.23 747 A 1 ATOM 5579 C CA . THR A 0 747 . 27.928 29.839 -17.789 1.00 93.23 747 A 1 ATOM 5580 C C . THR A 0 747 . 27.514 28.370 -17.801 1.00 93.23 747 A 1 ATOM 5581 C CB . THR A 0 747 . 28.201 30.278 -16.341 1.00 93.23 747 A 1 ATOM 5582 O O . THR A 0 747 . 28.242 27.534 -18.329 1.00 93.23 747 A 1 ATOM 5583 C CG2 . THR A 0 747 . 28.935 31.617 -16.288 1.00 93.23 747 A 1 ATOM 5584 O OG1 . THR A 0 747 . 26.991 30.429 -15.627 1.00 93.23 747 A 1 ATOM 5585 N N . THR A 0 748 . 26.306 28.067 -17.323 1.00 93.18 748 A 1 ATOM 5586 C CA . THR A 0 748 . 25.794 26.698 -17.184 1.00 93.18 748 A 1 ATOM 5587 C C . THR A 0 748 . 25.650 26.000 -18.537 1.00 93.18 748 A 1 ATOM 5588 C CB . THR A 0 748 . 24.458 26.717 -16.424 1.00 93.18 748 A 1 ATOM 5589 O O . THR A 0 748 . 26.102 24.869 -18.692 1.00 93.18 748 A 1 ATOM 5590 C CG2 . THR A 0 748 . 24.025 25.330 -15.962 1.00 93.18 748 A 1 ATOM 5591 O OG1 . THR A 0 748 . 24.591 27.517 -15.267 1.00 93.18 748 A 1 ATOM 5592 N N . ILE A 0 749 . 25.130 26.674 -19.572 1.00 93.96 749 A 1 ATOM 5593 C CA . ILE A 0 749 . 25.060 26.069 -20.915 1.00 93.96 749 A 1 ATOM 5594 C C . ILE A 0 749 . 26.451 25.854 -21.527 1.00 93.96 749 A 1 ATOM 5595 C CB . ILE A 0 749 . 24.111 26.853 -21.851 1.00 93.96 749 A 1 ATOM 5596 O O . ILE A 0 749 . 26.655 24.888 -22.264 1.00 93.96 749 A 1 ATOM 5597 C CG1 . ILE A 0 749 . 23.900 26.188 -23.225 1.00 93.96 749 A 1 ATOM 5598 C CG2 . ILE A 0 749 . 24.560 28.302 -22.092 1.00 93.96 749 A 1 ATOM 5599 C CD1 . ILE A 0 749 . 23.285 24.788 -23.143 1.00 93.96 749 A 1 ATOM 5600 N N . ASN A 0 750 . 27.429 26.709 -21.218 1.00 93.90 750 A 1 ATOM 5601 C CA . ASN A 0 750 . 28.803 26.533 -21.685 1.00 93.90 750 A 1 ATOM 5602 C C . ASN A 0 750 . 29.518 25.383 -20.955 1.00 93.90 750 A 1 ATOM 5603 C CB . ASN A 0 750 . 29.546 27.873 -21.587 1.00 93.90 750 A 1 ATOM 5604 O O . ASN A 0 750 . 30.230 24.618 -21.603 1.00 93.90 750 A 1 ATOM 5605 C CG . ASN A 0 750 . 29.071 28.895 -22.612 1.00 93.90 750 A 1 ATOM 5606 N ND2 . ASN A 0 750 . 29.449 30.138 -22.428 1.00 93.90 750 A 1 ATOM 5607 O OD1 . ASN A 0 750 . 28.402 28.598 -23.601 1.00 93.90 750 A 1 ATOM 5608 N N . GLU A 0 751 . 29.266 25.190 -19.658 1.00 94.19 751 A 1 ATOM 5609 C CA . GLU A 0 751 . 29.708 24.010 -18.903 1.00 94.19 751 A 1 ATOM 5610 C C . GLU A 0 751 . 29.105 22.720 -19.480 1.00 94.19 751 A 1 ATOM 5611 C CB . GLU A 0 751 . 29.331 24.163 -17.421 1.00 94.19 751 A 1 ATOM 5612 O O . GLU A 0 751 . 29.844 21.779 -19.767 1.00 94.19 751 A 1 ATOM 5613 C CG . GLU A 0 751 . 30.217 25.186 -16.692 1.00 94.19 751 A 1 ATOM 5614 C CD . GLU A 0 751 . 29.636 25.625 -15.337 1.00 94.19 751 A 1 ATOM 5615 O OE1 . GLU A 0 751 . 30.054 26.707 -14.864 1.00 94.19 751 A 1 ATOM 5616 O OE2 . GLU A 0 751 . 28.751 24.919 -14.803 1.00 94.19 751 A 1 ATOM 5617 N N . ILE A 0 752 . 27.793 22.693 -19.753 1.00 94.72 752 A 1 ATOM 5618 C CA . ILE A 0 752 . 27.113 21.530 -20.351 1.00 94.72 752 A 1 ATOM 5619 C C . ILE A 0 752 . 27.674 21.218 -21.749 1.00 94.72 752 A 1 ATOM 5620 C CB . ILE A 0 752 . 25.578 21.740 -20.369 1.00 94.72 752 A 1 ATOM 5621 O O . ILE A 0 752 . 27.929 20.052 -22.061 1.00 94.72 752 A 1 ATOM 5622 C CG1 . ILE A 0 752 . 25.008 21.817 -18.932 1.00 94.72 752 A 1 ATOM 5623 C CG2 . ILE A 0 752 . 24.876 20.591 -21.119 1.00 94.72 752 A 1 ATOM 5624 C CD1 . ILE A 0 752 . 23.553 22.304 -18.857 1.00 94.72 752 A 1 ATOM 5625 N N . ARG A 0 753 . 27.918 22.232 -22.593 1.00 94.75 753 A 1 ATOM 5626 C CA . ARG A 0 753 . 28.573 22.061 -23.907 1.00 94.75 753 A 1 ATOM 5627 C C . ARG A 0 753 . 29.990 21.498 -23.773 1.00 94.75 753 A 1 ATOM 5628 C CB . ARG A 0 753 . 28.623 23.402 -24.651 1.00 94.75 753 A 1 ATOM 5629 O O . ARG A 0 753 . 30.346 20.583 -24.508 1.00 94.75 753 A 1 ATOM 5630 C CG . ARG A 0 753 . 27.273 23.821 -25.247 1.00 94.75 753 A 1 ATOM 5631 C CD . ARG A 0 753 . 27.376 25.284 -25.688 1.00 94.75 753 A 1 ATOM 5632 N NE . ARG A 0 753 . 26.141 25.764 -26.332 1.00 94.75 753 A 1 ATOM 5633 N NH1 . ARG A 0 753 . 26.286 27.980 -25.685 1.00 94.75 753 A 1 ATOM 5634 N NH2 . ARG A 0 753 . 24.613 27.279 -26.995 1.00 94.75 753 A 1 ATOM 5635 C CZ . ARG A 0 753 . 25.696 27.005 -26.327 1.00 94.75 753 A 1 ATOM 5636 N N . ASN A 0 754 . 30.782 22.007 -22.828 1.00 94.89 754 A 1 ATOM 5637 C CA . ASN A 0 754 . 32.156 21.556 -22.597 1.00 94.89 754 A 1 ATOM 5638 C C . ASN A 0 754 . 32.215 20.111 -22.062 1.00 94.89 754 A 1 ATOM 5639 C CB . ASN A 0 754 . 32.828 22.558 -21.645 1.00 94.89 754 A 1 ATOM 5640 O O . ASN A 0 754 . 33.026 19.312 -22.524 1.00 94.89 754 A 1 ATOM 5641 C CG . ASN A 0 754 . 34.316 22.300 -21.494 1.00 94.89 754 A 1 ATOM 5642 N ND2 . ASN A 0 754 . 34.836 22.341 -20.291 1.00 94.89 754 A 1 ATOM 5643 O OD1 . ASN A 0 754 . 35.034 22.082 -22.453 1.00 94.89 754 A 1 ATOM 5644 N N . ALA A 0 755 . 31.322 19.758 -21.132 1.00 94.44 755 A 1 ATOM 5645 C CA . ALA A 0 755 . 31.241 18.422 -20.544 1.00 94.44 755 A 1 ATOM 5646 C C . ALA A 0 755 . 30.724 17.370 -21.541 1.00 94.44 755 A 1 ATOM 5647 C CB . ALA A 0 755 . 30.351 18.505 -19.298 1.00 94.44 755 A 1 ATOM 5648 O O . ALA A 0 755 . 31.311 16.298 -21.671 1.00 94.44 755 A 1 ATOM 5649 N N . SER A 0 756 . 29.650 17.678 -22.275 1.00 94.46 756 A 1 ATOM 5650 C CA . SER A 0 756 . 29.051 16.748 -23.245 1.00 94.46 756 A 1 ATOM 5651 C C . SER A 0 756 . 29.824 16.632 -24.559 1.00 94.46 756 A 1 ATOM 5652 C CB . SER A 0 756 . 27.609 17.150 -23.550 1.00 94.46 756 A 1 ATOM 5653 O O . SER A 0 756 . 29.742 15.605 -25.234 1.00 94.46 756 A 1 ATOM 5654 O OG . SER A 0 756 . 27.556 18.435 -24.143 1.00 94.46 756 A 1 ATOM 5655 N N . LYS A 0 757 . 30.542 17.693 -24.954 1.00 92.57 757 A 1 ATOM 5656 C CA . LYS A 0 757 . 31.107 17.891 -26.302 1.00 92.57 757 A 1 ATOM 5657 C C . LYS A 0 757 . 30.054 17.848 -27.423 1.00 92.57 757 A 1 ATOM 5658 C CB . LYS A 0 757 . 32.300 16.946 -26.548 1.00 92.57 757 A 1 ATOM 5659 O O . LYS A 0 757 . 30.407 17.727 -28.594 1.00 92.57 757 A 1 ATOM 5660 C CG . LYS A 0 757 . 33.372 17.046 -25.451 1.00 92.57 757 A 1 ATOM 5661 C CD . LYS A 0 757 . 34.503 16.046 -25.701 1.00 92.57 757 A 1 ATOM 5662 C CE . LYS A 0 757 . 35.507 16.144 -24.549 1.00 92.57 757 A 1 ATOM 5663 N NZ . LYS A 0 757 . 36.570 15.117 -24.664 1.00 92.57 757 A 1 ATOM 5664 N N . ALA A 0 758 . 28.768 17.964 -27.081 1.00 91.71 758 A 1 ATOM 5665 C CA . ALA A 0 758 . 27.678 18.077 -28.041 1.00 91.71 758 A 1 ATOM 5666 C C . ALA A 0 758 . 27.478 19.535 -28.475 1.00 91.71 758 A 1 ATOM 5667 C CB . ALA A 0 758 . 26.395 17.495 -27.438 1.00 91.71 758 A 1 ATOM 5668 O O . ALA A 0 758 . 27.628 20.480 -27.694 1.00 91.71 758 A 1 ATOM 5669 N N . GLN A 0 759 . 27.062 19.724 -29.722 1.00 93.00 759 A 1 ATOM 5670 C CA . GLN A 0 759 . 26.615 21.009 -30.233 1.00 93.00 759 A 1 ATOM 5671 C C . GLN A 0 759 . 25.182 21.259 -29.741 1.00 93.00 759 A 1 ATOM 5672 C CB . GLN A 0 759 . 26.759 20.984 -31.759 1.00 93.00 759 A 1 ATOM 5673 O O . GLN A 0 759 . 24.231 20.633 -30.197 1.00 93.00 759 A 1 ATOM 5674 C CG . GLN A 0 759 . 26.230 22.251 -32.445 1.00 93.00 759 A 1 ATOM 5675 C CD . GLN A 0 759 . 26.310 22.145 -33.965 1.00 93.00 759 A 1 ATOM 5676 N NE2 . GLN A 0 759 . 26.766 23.168 -34.654 1.00 93.00 759 A 1 ATOM 5677 O OE1 . GLN A 0 759 . 25.949 21.151 -34.572 1.00 93.00 759 A 1 ATOM 5678 N N . ILE A 0 760 . 25.019 22.185 -28.792 1.00 94.57 760 A 1 ATOM 5679 C CA . ILE A 0 760 . 23.711 22.514 -28.205 1.00 94.57 760 A 1 ATOM 5680 C C . ILE A 0 760 . 23.250 23.886 -28.702 1.00 94.57 760 A 1 ATOM 5681 C CB . ILE A 0 760 . 23.729 22.415 -26.662 1.00 94.57 760 A 1 ATOM 5682 O O . ILE A 0 760 . 23.827 24.917 -28.329 1.00 94.57 760 A 1 ATOM 5683 C CG1 . ILE A 0 760 . 24.275 21.047 -26.191 1.00 94.57 760 A 1 ATOM 5684 C CG2 . ILE A 0 760 . 22.295 22.635 -26.142 1.00 94.57 760 A 1 ATOM 5685 C CD1 . ILE A 0 760 . 24.502 20.951 -24.682 1.00 94.57 760 A 1 ATOM 5686 N N . LYS A 0 761 . 22.196 23.901 -29.524 1.00 92.41 761 A 1 ATOM 5687 C CA . LYS A 0 761 . 21.551 25.096 -30.081 1.00 92.41 761 A 1 ATOM 5688 C C . LYS A 0 761 . 20.178 25.284 -29.435 1.00 92.41 761 A 1 ATOM 5689 C CB . LYS A 0 761 . 21.477 24.950 -31.612 1.00 92.41 761 A 1 ATOM 5690 O O . LYS A 0 761 . 19.324 24.410 -29.519 1.00 92.41 761 A 1 ATOM 5691 C CG . LYS A 0 761 . 20.991 26.226 -32.321 1.00 92.41 761 A 1 ATOM 5692 C CD . LYS A 0 761 . 20.998 26.039 -33.848 1.00 92.41 761 A 1 ATOM 5693 C CE . LYS A 0 761 . 20.562 27.327 -34.562 1.00 92.41 761 A 1 ATOM 5694 N NZ . LYS A 0 761 . 20.519 27.155 -36.039 1.00 92.41 761 A 1 ATOM 5695 N N . ILE A 0 762 . 19.966 26.427 -28.791 1.00 91.92 762 A 1 ATOM 5696 C CA . ILE A 0 762 . 18.676 26.809 -28.201 1.00 91.92 762 A 1 ATOM 5697 C C . ILE A 0 762 . 17.975 27.717 -29.216 1.00 91.92 762 A 1 ATOM 5698 C CB . ILE A 0 762 . 18.888 27.477 -26.818 1.00 91.92 762 A 1 ATOM 5699 O O . ILE A 0 762 . 18.612 28.631 -29.742 1.00 91.92 762 A 1 ATOM 5700 C CG1 . ILE A 0 762 . 19.691 26.548 -25.870 1.00 91.92 762 A 1 ATOM 5701 C CG2 . ILE A 0 762 . 17.536 27.850 -26.185 1.00 91.92 762 A 1 ATOM 5702 C CD1 . ILE A 0 762 . 20.049 27.164 -24.511 1.00 91.92 762 A 1 ATOM 5703 N N . SER A 0 763 . 16.704 27.458 -29.527 1.00 86.35 763 A 1 ATOM 5704 C CA . SER A 0 763 . 15.910 28.345 -30.379 1.00 86.35 763 A 1 ATOM 5705 C C . SER A 0 763 . 15.689 29.690 -29.687 1.00 86.35 763 A 1 ATOM 5706 C CB . SER A 0 763 . 14.573 27.699 -30.785 1.00 86.35 763 A 1 ATOM 5707 O O . SER A 0 763 . 15.578 29.768 -28.458 1.00 86.35 763 A 1 ATOM 5708 O OG . SER A 0 763 . 13.624 27.694 -29.732 1.00 86.35 763 A 1 ATOM 5709 N N . ASN A 0 764 . 15.562 30.757 -30.474 1.00 83.21 764 A 1 ATOM 5710 C CA . ASN A 0 764 . 15.005 31.996 -29.943 1.00 83.21 764 A 1 ATOM 5711 C C . ASN A 0 764 . 13.564 31.743 -29.467 1.00 83.21 764 A 1 ATOM 5712 C CB . ASN A 0 764 . 15.126 33.120 -30.987 1.00 83.21 764 A 1 ATOM 5713 O O . ASN A 0 764 . 12.926 30.761 -29.861 1.00 83.21 764 A 1 ATOM 5714 C CG . ASN A 0 764 . 16.552 33.621 -31.163 1.00 83.21 764 A 1 ATOM 5715 N ND2 . ASN A 0 764 . 16.767 34.533 -32.079 1.00 83.21 764 A 1 ATOM 5716 O OD1 . ASN A 0 764 . 17.485 33.222 -30.483 1.00 83.21 764 A 1 ATOM 5717 N N . CYS A 0 765 . 13.070 32.608 -28.583 1.00 70.85 765 A 1 ATOM 5718 C CA . CYS A 0 765 . 11.643 32.639 -28.298 1.00 70.85 765 A 1 ATOM 5719 C C . CYS A 0 765 . 10.946 33.236 -29.519 1.00 70.85 765 A 1 ATOM 5720 C CB . CYS A 0 765 . 11.385 33.487 -27.045 1.00 70.85 765 A 1 ATOM 5721 O O . CYS A 0 765 . 11.326 34.325 -29.944 1.00 70.85 765 A 1 ATOM 5722 S SG . CYS A 0 765 . 9.886 32.893 -26.216 1.00 70.85 765 A 1 ATOM 5723 N N . GLU A 0 766 . 9.953 32.545 -30.065 1.00 76.70 766 A 1 ATOM 5724 C CA . GLU A 0 766 . 8.959 33.194 -30.918 1.00 76.70 766 A 1 ATOM 5725 C C . GLU A 0 766 . 8.040 34.029 -30.014 1.00 76.70 766 A 1 ATOM 5726 C CB . GLU A 0 766 . 8.203 32.143 -31.746 1.00 76.70 766 A 1 ATOM 5727 O O . GLU A 0 766 . 7.751 33.629 -28.877 1.00 76.70 766 A 1 ATOM 5728 C CG . GLU A 0 766 . 9.141 31.490 -32.781 1.00 76.70 766 A 1 ATOM 5729 C CD . GLU A 0 766 . 8.502 30.348 -33.586 1.00 76.70 766 A 1 ATOM 5730 O OE1 . GLU A 0 766 . 9.171 29.901 -34.546 1.00 76.70 766 A 1 ATOM 5731 O OE2 . GLU A 0 766 . 7.403 29.885 -33.206 1.00 76.70 766 A 1 ATOM 5732 N N . ASP A 0 767 . 7.632 35.211 -30.476 1.00 69.41 767 A 1 ATOM 5733 C CA . ASP A 0 767 . 6.892 36.170 -29.654 1.00 69.41 767 A 1 ATOM 5734 C C . ASP A 0 767 . 5.531 35.596 -29.224 1.00 69.41 767 A 1 ATOM 5735 C CB . ASP A 0 767 . 6.751 37.517 -30.384 1.00 69.41 767 A 1 ATOM 5736 O O . ASP A 0 767 . 4.616 35.419 -30.024 1.00 69.41 767 A 1 ATOM 5737 C CG . ASP A 0 767 . 8.063 38.312 -30.401 1.00 69.41 767 A 1 ATOM 5738 O OD1 . ASP A 0 767 . 8.681 38.425 -29.316 1.00 69.41 767 A 1 ATOM 5739 O OD2 . ASP A 0 767 . 8.427 38.810 -31.487 1.00 69.41 767 A 1 ATOM 5740 N N . GLY A 0 768 . 5.410 35.286 -27.928 1.00 72.93 768 A 1 ATOM 5741 C CA . GLY A 0 768 . 4.223 34.674 -27.319 1.00 72.93 768 A 1 ATOM 5742 C C . GLY A 0 768 . 4.320 33.165 -27.046 1.00 72.93 768 A 1 ATOM 5743 O O . GLY A 0 768 . 3.463 32.628 -26.340 1.00 72.93 768 A 1 ATOM 5744 N N . ALA A 0 769 . 5.359 32.470 -27.521 1.00 76.59 769 A 1 ATOM 5745 C CA . ALA A 0 769 . 5.547 31.047 -27.237 1.00 76.59 769 A 1 ATOM 5746 C C . ALA A 0 769 . 5.917 30.806 -25.759 1.00 76.59 769 A 1 ATOM 5747 C CB . ALA A 0 769 . 6.600 30.471 -28.192 1.00 76.59 769 A 1 ATOM 5748 O O . ALA A 0 769 . 6.887 31.361 -25.244 1.00 76.59 769 A 1 ATOM 5749 N N . LYS A 0 770 . 5.180 29.923 -25.066 1.00 85.11 770 A 1 ATOM 5750 C CA . LYS A 0 770 . 5.488 29.530 -23.673 1.00 85.11 770 A 1 ATOM 5751 C C . LYS A 0 770 . 6.681 28.579 -23.555 1.00 85.11 770 A 1 ATOM 5752 C CB . LYS A 0 770 . 4.252 28.936 -22.980 1.00 85.11 770 A 1 ATOM 5753 O O . LYS A 0 770 . 7.245 28.445 -22.469 1.00 85.11 770 A 1 ATOM 5754 C CG . LYS A 0 770 . 3.188 30.008 -22.705 1.00 85.11 770 A 1 ATOM 5755 C CD . LYS A 0 770 . 2.052 29.433 -21.851 1.00 85.11 770 A 1 ATOM 5756 C CE . LYS A 0 770 . 1.020 30.526 -21.561 1.00 85.11 770 A 1 ATOM 5757 N NZ . LYS A 0 770 . -0.071 30.018 -20.694 1.00 85.11 770 A 1 ATOM 5758 N N . GLU A 0 771 . 7.134 27.993 -24.656 1.00 87.59 771 A 1 ATOM 5759 C CA . GLU A 0 771 . 8.187 26.974 -24.693 1.00 87.59 771 A 1 ATOM 5760 C C . GLU A 0 771 . 9.253 27.313 -25.744 1.00 87.59 771 A 1 ATOM 5761 C CB . GLU A 0 771 . 7.561 25.587 -24.936 1.00 87.59 771 A 1 ATOM 5762 O O . GLU A 0 771 . 8.993 28.050 -26.693 1.00 87.59 771 A 1 ATOM 5763 C CG . GLU A 0 771 . 6.423 25.290 -23.942 1.00 87.59 771 A 1 ATOM 5764 C CD . GLU A 0 771 . 5.899 23.856 -24.023 1.00 87.59 771 A 1 ATOM 5765 O OE1 . GLU A 0 771 . 5.650 23.302 -22.928 1.00 87.59 771 A 1 ATOM 5766 O OE2 . GLU A 0 771 . 5.744 23.348 -25.154 1.00 87.59 771 A 1 ATOM 5767 N N . ARG A 0 772 . 10.468 26.782 -25.567 1.00 89.21 772 A 1 ATOM 5768 C CA . ARG A 0 772 . 11.576 26.868 -26.528 1.00 89.21 772 A 1 ATOM 5769 C C . ARG A 0 772 . 12.104 25.483 -26.860 1.00 89.21 772 A 1 ATOM 5770 C CB . ARG A 0 772 . 12.720 27.750 -26.011 1.00 89.21 772 A 1 ATOM 5771 O O . ARG A 0 772 . 12.032 24.556 -26.052 1.00 89.21 772 A 1 ATOM 5772 C CG . ARG A 0 772 . 12.281 29.195 -25.779 1.00 89.21 772 A 1 ATOM 5773 C CD . ARG A 0 772 . 13.503 30.078 -25.519 1.00 89.21 772 A 1 ATOM 5774 N NE . ARG A 0 772 . 13.081 31.314 -24.858 1.00 89.21 772 A 1 ATOM 5775 N NH1 . ARG A 0 772 . 15.111 32.324 -24.531 1.00 89.21 772 A 1 ATOM 5776 N NH2 . ARG A 0 772 . 13.229 33.229 -23.700 1.00 89.21 772 A 1 ATOM 5777 C CZ . ARG A 0 772 . 13.818 32.284 -24.369 1.00 89.21 772 A 1 ATOM 5778 N N . LYS A 0 773 . 12.693 25.367 -28.046 1.00 89.67 773 A 1 ATOM 5779 C CA . LYS A 0 773 . 13.253 24.129 -28.577 1.00 89.67 773 A 1 ATOM 5780 C C . LYS A 0 773 . 14.768 24.116 -28.384 1.00 89.67 773 A 1 ATOM 5781 C CB . LYS A 0 773 . 12.810 24.034 -30.042 1.00 89.67 773 A 1 ATOM 5782 O O . LYS A 0 773 . 15.465 25.016 -28.848 1.00 89.67 773 A 1 ATOM 5783 C CG . LYS A 0 773 . 13.108 22.674 -30.672 1.00 89.67 773 A 1 ATOM 5784 C CD . LYS A 0 773 . 12.539 22.640 -32.098 1.00 89.67 773 A 1 ATOM 5785 C CE . LYS A 0 773 . 12.779 21.245 -32.658 1.00 89.67 773 A 1 ATOM 5786 N NZ . LYS A 0 773 . 12.332 21.066 -34.058 1.00 89.67 773 A 1 ATOM 5787 N N . ILE A 0 774 . 15.297 23.092 -27.723 1.00 92.95 774 A 1 ATOM 5788 C CA . ILE A 0 774 . 16.733 22.806 -27.677 1.00 92.95 774 A 1 ATOM 5789 C C . ILE A 0 774 . 17.034 21.698 -28.682 1.00 92.95 774 A 1 ATOM 5790 C CB . ILE A 0 774 . 17.227 22.464 -26.254 1.00 92.95 774 A 1 ATOM 5791 O O . ILE A 0 774 . 16.415 20.640 -28.660 1.00 92.95 774 A 1 ATOM 5792 C CG1 . ILE A 0 774 . 16.816 23.574 -25.256 1.00 92.95 774 A 1 ATOM 5793 C CG2 . ILE A 0 774 . 18.757 22.265 -26.290 1.00 92.95 774 A 1 ATOM 5794 C CD1 . ILE A 0 774 . 17.547 23.521 -23.907 1.00 92.95 774 A 1 ATOM 5795 N N . THR A 0 775 . 17.991 21.950 -29.566 1.00 93.77 775 A 1 ATOM 5796 C CA . THR A 0 775 . 18.536 20.985 -30.524 1.00 93.77 775 A 1 ATOM 5797 C C . THR A 0 775 . 19.934 20.588 -30.061 1.00 93.77 775 A 1 ATOM 5798 C CB . THR A 0 775 . 18.585 21.598 -31.928 1.00 93.77 775 A 1 ATOM 5799 O O . THR A 0 775 . 20.799 21.450 -29.890 1.00 93.77 775 A 1 ATOM 5800 C CG2 . THR A 0 775 . 18.898 20.569 -33.007 1.00 93.77 775 A 1 ATOM 5801 O OG1 . THR A 0 775 . 17.341 22.181 -32.236 1.00 93.77 775 A 1 ATOM 5802 N N . VAL A 0 776 . 20.148 19.296 -29.835 1.00 95.00 776 A 1 ATOM 5803 C CA . VAL A 0 776 . 21.411 18.703 -29.389 1.00 95.00 776 A 1 ATOM 5804 C C . VAL A 0 776 . 21.936 17.817 -30.515 1.00 95.00 776 A 1 ATOM 5805 C CB . VAL A 0 776 . 21.199 17.885 -28.098 1.00 95.00 776 A 1 ATOM 5806 O O . VAL A 0 776 . 21.310 16.810 -30.841 1.00 95.00 776 A 1 ATOM 5807 C CG1 . VAL A 0 776 . 22.519 17.311 -27.577 1.00 95.00 776 A 1 ATOM 5808 C CG2 . VAL A 0 776 . 20.584 18.719 -26.965 1.00 95.00 776 A 1 ATOM 5809 N N . SER A 0 777 . 23.068 18.182 -31.113 1.00 92.72 777 A 1 ATOM 5810 C CA . SER A 0 777 . 23.704 17.452 -32.213 1.00 92.72 777 A 1 ATOM 5811 C C . SER A 0 777 . 25.100 16.940 -31.840 1.00 92.72 777 A 1 ATOM 5812 C CB . SER A 0 777 . 23.714 18.287 -33.504 1.00 92.72 777 A 1 ATOM 5813 O O . SER A 0 777 . 25.873 17.631 -31.175 1.00 92.72 777 A 1 ATOM 5814 O OG . SER A 0 777 . 24.044 19.644 -33.275 1.00 92.72 777 A 1 ATOM 5815 N N . GLY A 0 778 . 25.449 15.722 -32.261 1.00 92.16 778 A 1 ATOM 5816 C CA . GLY A 0 778 . 26.780 15.148 -32.034 1.00 92.16 778 A 1 ATOM 5817 C C . GLY A 0 778 . 26.822 13.622 -32.104 1.00 92.16 778 A 1 ATOM 5818 O O . GLY A 0 778 . 25.942 12.987 -32.681 1.00 92.16 778 A 1 ATOM 5819 N N . LYS A 0 779 . 27.853 13.028 -31.492 1.00 91.87 779 A 1 ATOM 5820 C CA . LYS A 0 779 . 27.956 11.570 -31.297 1.00 91.87 779 A 1 ATOM 5821 C C . LYS A 0 779 . 26.901 11.094 -30.294 1.00 91.87 779 A 1 ATOM 5822 C CB . LYS A 0 779 . 29.374 11.180 -30.836 1.00 91.87 779 A 1 ATOM 5823 O O . LYS A 0 779 . 26.523 11.864 -29.413 1.00 91.87 779 A 1 ATOM 5824 C CG . LYS A 0 779 . 30.445 11.697 -31.807 1.00 91.87 779 A 1 ATOM 5825 C CD . LYS A 0 779 . 31.839 11.118 -31.538 1.00 91.87 779 A 1 ATOM 5826 C CE . LYS A 0 779 . 32.803 11.836 -32.487 1.00 91.87 779 A 1 ATOM 5827 N NZ . LYS A 0 779 . 34.082 11.123 -32.682 1.00 91.87 779 A 1 ATOM 5828 N N . LEU A 0 780 . 26.471 9.832 -30.384 1.00 91.30 780 A 1 ATOM 5829 C CA . LEU A 0 780 . 25.432 9.261 -29.511 1.00 91.30 780 A 1 ATOM 5830 C C . LEU A 0 780 . 25.715 9.508 -28.018 1.00 91.30 780 A 1 ATOM 5831 C CB . LEU A 0 780 . 25.303 7.756 -29.819 1.00 91.30 780 A 1 ATOM 5832 O O . LEU A 0 780 . 24.855 10.029 -27.309 1.00 91.30 780 A 1 ATOM 5833 C CG . LEU A 0 780 . 24.221 7.019 -29.003 1.00 91.30 780 A 1 ATOM 5834 C CD1 . LEU A 0 780 . 22.819 7.623 -29.144 1.00 91.30 780 A 1 ATOM 5835 C CD2 . LEU A 0 780 . 24.147 5.563 -29.462 1.00 91.30 780 A 1 ATOM 5836 N N . ASP A 0 781 . 26.938 9.220 -27.573 1.00 93.08 781 A 1 ATOM 5837 C CA . ASP A 0 781 . 27.357 9.393 -26.176 1.00 93.08 781 A 1 ATOM 5838 C C . ASP A 0 781 . 27.323 10.865 -25.745 1.00 93.08 781 A 1 ATOM 5839 C CB . ASP A 0 781 . 28.768 8.814 -25.988 1.00 93.08 781 A 1 ATOM 5840 O O . ASP A 0 781 . 26.813 11.195 -24.675 1.00 93.08 781 A 1 ATOM 5841 C CG . ASP A 0 781 . 28.885 7.381 -26.511 1.00 93.08 781 A 1 ATOM 5842 O OD1 . ASP A 0 781 . 27.918 6.614 -26.311 1.00 93.08 781 A 1 ATOM 5843 O OD2 . ASP A 0 781 . 29.901 7.116 -27.187 1.00 93.08 781 A 1 ATOM 5844 N N . SER A 0 782 . 27.786 11.771 -26.613 1.00 94.32 782 A 1 ATOM 5845 C CA . SER A 0 782 . 27.735 13.221 -26.392 1.00 94.32 782 A 1 ATOM 5846 C C . SER A 0 782 . 26.301 13.746 -26.291 1.00 94.32 782 A 1 ATOM 5847 C CB . SER A 0 782 . 28.461 13.954 -27.526 1.00 94.32 782 A 1 ATOM 5848 O O . SER A 0 782 . 26.003 14.544 -25.403 1.00 94.32 782 A 1 ATOM 5849 O OG . SER A 0 782 . 29.854 13.760 -27.419 1.00 94.32 782 A 1 ATOM 5850 N N . VAL A 0 783 . 25.400 13.296 -27.169 1.00 94.94 783 A 1 ATOM 5851 C CA . VAL A 0 783 . 23.983 13.701 -27.169 1.00 94.94 783 A 1 ATOM 5852 C C . VAL A 0 783 . 23.269 13.186 -25.915 1.00 94.94 783 A 1 ATOM 5853 C CB . VAL A 0 783 . 23.280 13.222 -28.459 1.00 94.94 783 A 1 ATOM 5854 O O . VAL A 0 783 . 22.541 13.944 -25.273 1.00 94.94 783 A 1 ATOM 5855 C CG1 . VAL A 0 783 . 21.767 13.482 -28.446 1.00 94.94 783 A 1 ATOM 5856 C CG2 . VAL A 0 783 . 23.845 13.933 -29.697 1.00 94.94 783 A 1 ATOM 5857 N N . ASN A 0 784 . 23.514 11.933 -25.522 1.00 94.38 784 A 1 ATOM 5858 C CA . ASN A 0 784 . 22.943 11.347 -24.309 1.00 94.38 784 A 1 ATOM 5859 C C . ASN A 0 784 . 23.468 12.046 -23.038 1.00 94.38 784 A 1 ATOM 5860 C CB . ASN A 0 784 . 23.238 9.836 -24.302 1.00 94.38 784 A 1 ATOM 5861 O O . ASN A 0 784 . 22.677 12.378 -22.154 1.00 94.38 784 A 1 ATOM 5862 C CG . ASN A 0 784 . 22.485 9.039 -25.361 1.00 94.38 784 A 1 ATOM 5863 N ND2 . ASN A 0 784 . 22.965 7.857 -25.667 1.00 94.38 784 A 1 ATOM 5864 O OD1 . ASN A 0 784 . 21.452 9.429 -25.897 1.00 94.38 784 A 1 ATOM 5865 N N . LEU A 0 785 . 24.770 12.351 -22.967 1.00 95.54 785 A 1 ATOM 5866 C CA . LEU A 0 785 . 25.368 13.093 -21.851 1.00 95.54 785 A 1 ATOM 5867 C C . LEU A 0 785 . 24.828 14.531 -21.760 1.00 95.54 785 A 1 ATOM 5868 C CB . LEU A 0 785 . 26.902 13.040 -21.996 1.00 95.54 785 A 1 ATOM 5869 O O . LEU A 0 785 . 24.496 14.996 -20.671 1.00 95.54 785 A 1 ATOM 5870 C CG . LEU A 0 785 . 27.698 13.786 -20.908 1.00 95.54 785 A 1 ATOM 5871 C CD1 . LEU A 0 785 . 27.345 13.342 -19.487 1.00 95.54 785 A 1 ATOM 5872 C CD2 . LEU A 0 785 . 29.193 13.535 -21.110 1.00 95.54 785 A 1 ATOM 5873 N N . ALA A 0 786 . 24.669 15.229 -22.889 1.00 95.19 786 A 1 ATOM 5874 C CA . ALA A 0 786 . 24.033 16.547 -22.921 1.00 95.19 786 A 1 ATOM 5875 C C . ALA A 0 786 . 22.583 16.503 -22.410 1.00 95.19 786 A 1 ATOM 5876 C CB . ALA A 0 786 . 24.084 17.084 -24.352 1.00 95.19 786 A 1 ATOM 5877 O O . ALA A 0 786 . 22.201 17.327 -21.579 1.00 95.19 786 A 1 ATOM 5878 N N . GLN A 0 787 . 21.789 15.527 -22.861 1.00 93.87 787 A 1 ATOM 5879 C CA . GLN A 0 787 . 20.406 15.340 -22.415 1.00 93.87 787 A 1 ATOM 5880 C C . GLN A 0 787 . 20.319 15.054 -20.907 1.00 93.87 787 A 1 ATOM 5881 C CB . GLN A 0 787 . 19.782 14.215 -23.252 1.00 93.87 787 A 1 ATOM 5882 O O . GLN A 0 787 . 19.475 15.634 -20.224 1.00 93.87 787 A 1 ATOM 5883 C CG . GLN A 0 787 . 18.317 13.937 -22.884 1.00 93.87 787 A 1 ATOM 5884 C CD . GLN A 0 787 . 17.677 12.890 -23.786 1.00 93.87 787 A 1 ATOM 5885 N NE2 . GLN A 0 787 . 16.407 12.603 -23.611 1.00 93.87 787 A 1 ATOM 5886 O OE1 . GLN A 0 787 . 18.289 12.314 -24.672 1.00 93.87 787 A 1 ATOM 5887 N N . PHE A 0 788 . 21.213 14.213 -20.376 1.00 95.28 788 A 1 ATOM 5888 C CA . PHE A 0 788 . 21.309 13.935 -18.941 1.00 95.28 788 A 1 ATOM 5889 C C . PHE A 0 788 . 21.608 15.203 -18.129 1.00 95.28 788 A 1 ATOM 5890 C CB . PHE A 0 788 . 22.381 12.860 -18.711 1.00 95.28 788 A 1 ATOM 5891 O O . PHE A 0 788 . 20.888 15.513 -17.180 1.00 95.28 788 A 1 ATOM 5892 C CG . PHE A 0 788 . 22.642 12.577 -17.245 1.00 95.28 788 A 1 ATOM 5893 C CD1 . PHE A 0 788 . 23.787 13.098 -16.611 1.00 95.28 788 A 1 ATOM 5894 C CD2 . PHE A 0 788 . 21.710 11.831 -16.502 1.00 95.28 788 A 1 ATOM 5895 C CE1 . PHE A 0 788 . 23.999 12.866 -15.240 1.00 95.28 788 A 1 ATOM 5896 C CE2 . PHE A 0 788 . 21.923 11.596 -15.132 1.00 95.28 788 A 1 ATOM 5897 C CZ . PHE A 0 788 . 23.068 12.113 -14.501 1.00 95.28 788 A 1 ATOM 5898 N N . LEU A 0 789 . 22.617 15.981 -18.534 1.00 94.57 789 A 1 ATOM 5899 C CA . LEU A 0 789 . 23.002 17.220 -17.851 1.00 94.57 789 A 1 ATOM 5900 C C . LEU A 0 789 . 21.896 18.291 -17.900 1.00 94.57 789 A 1 ATOM 5901 C CB . LEU A 0 789 . 24.304 17.744 -18.478 1.00 94.57 789 A 1 ATOM 5902 O O . LEU A 0 789 . 21.647 18.964 -16.898 1.00 94.57 789 A 1 ATOM 5903 C CG . LEU A 0 789 . 25.558 16.893 -18.202 1.00 94.57 789 A 1 ATOM 5904 C CD1 . LEU A 0 789 . 26.718 17.406 -19.060 1.00 94.57 789 A 1 ATOM 5905 C CD2 . LEU A 0 789 . 25.987 16.949 -16.735 1.00 94.57 789 A 1 ATOM 5906 N N . ILE A 0 790 . 21.189 18.418 -19.030 1.00 94.94 790 A 1 ATOM 5907 C CA . ILE A 0 790 . 20.027 19.313 -19.167 1.00 94.94 790 A 1 ATOM 5908 C C . ILE A 0 790 . 18.907 18.891 -18.205 1.00 94.94 790 A 1 ATOM 5909 C CB . ILE A 0 790 . 19.555 19.363 -20.643 1.00 94.94 790 A 1 ATOM 5910 O O . ILE A 0 790 . 18.413 19.721 -17.442 1.00 94.94 790 A 1 ATOM 5911 C CG1 . ILE A 0 790 . 20.585 20.135 -21.503 1.00 94.94 790 A 1 ATOM 5912 C CG2 . ILE A 0 790 . 18.170 20.027 -20.774 1.00 94.94 790 A 1 ATOM 5913 C CD1 . ILE A 0 790 . 20.405 19.935 -23.015 1.00 94.94 790 A 1 ATOM 5914 N N . ASN A 0 791 . 18.541 17.606 -18.182 1.00 94.01 791 A 1 ATOM 5915 C CA . ASN A 0 791 . 17.497 17.098 -17.289 1.00 94.01 791 A 1 ATOM 5916 C C . ASN A 0 791 . 17.875 17.261 -15.806 1.00 94.01 791 A 1 ATOM 5917 C CB . ASN A 0 791 . 17.197 15.632 -17.650 1.00 94.01 791 A 1 ATOM 5918 O O . ASN A 0 791 . 17.040 17.679 -15.002 1.00 94.01 791 A 1 ATOM 5919 C CG . ASN A 0 791 . 16.391 15.469 -18.929 1.00 94.01 791 A 1 ATOM 5920 N ND2 . ASN A 0 791 . 16.129 14.245 -19.325 1.00 94.01 791 A 1 ATOM 5921 O OD1 . ASN A 0 791 . 15.939 16.409 -19.564 1.00 94.01 791 A 1 ATOM 5922 N N . SER A 0 792 . 19.141 17.014 -15.452 1.00 91.96 792 A 1 ATOM 5923 C CA . SER A 0 792 . 19.663 17.220 -14.097 1.00 91.96 792 A 1 ATOM 5924 C C . SER A 0 792 . 19.591 18.690 -13.665 1.00 91.96 792 A 1 ATOM 5925 C CB . SER A 0 792 . 21.108 16.718 -14.023 1.00 91.96 792 A 1 ATOM 5926 O O . SER A 0 792 . 19.194 18.970 -12.535 1.00 91.96 792 A 1 ATOM 5927 O OG . SER A 0 792 . 21.563 16.709 -12.685 1.00 91.96 792 A 1 ATOM 5928 N N . SER A 0 793 . 19.917 19.639 -14.553 1.00 90.81 793 A 1 ATOM 5929 C CA . SER A 0 793 . 19.789 21.083 -14.284 1.00 90.81 793 A 1 ATOM 5930 C C . SER A 0 793 . 18.339 21.484 -13.970 1.00 90.81 793 A 1 ATOM 5931 C CB . SER A 0 793 . 20.319 21.873 -15.490 1.00 90.81 793 A 1 ATOM 5932 O O . SER A 0 793 . 18.089 22.217 -13.010 1.00 90.81 793 A 1 ATOM 5933 O OG . SER A 0 793 . 20.130 23.269 -15.328 1.00 90.81 793 A 1 ATOM 5934 N N . ILE A 0 794 . 17.371 20.951 -14.727 1.00 92.13 794 A 1 ATOM 5935 C CA . ILE A 0 794 . 15.937 21.209 -14.514 1.00 92.13 794 A 1 ATOM 5936 C C . ILE A 0 794 . 15.462 20.629 -13.175 1.00 92.13 794 A 1 ATOM 5937 C CB . ILE A 0 794 . 15.103 20.638 -15.684 1.00 92.13 794 A 1 ATOM 5938 O O . ILE A 0 794 . 14.703 21.291 -12.465 1.00 92.13 794 A 1 ATOM 5939 C CG1 . ILE A 0 794 . 15.485 21.297 -17.027 1.00 92.13 794 A 1 ATOM 5940 C CG2 . ILE A 0 794 . 13.589 20.821 -15.449 1.00 92.13 794 A 1 ATOM 5941 C CD1 . ILE A 0 794 . 15.013 20.476 -18.232 1.00 92.13 794 A 1 ATOM 5942 N N . ALA A 0 795 . 15.897 19.414 -12.822 1.00 91.11 795 A 1 ATOM 5943 C CA . ALA A 0 795 . 15.539 18.766 -11.560 1.00 91.11 795 A 1 ATOM 5944 C C . ALA A 0 795 . 16.028 19.583 -10.351 1.00 91.11 795 A 1 ATOM 5945 C CB . ALA A 0 795 . 16.091 17.335 -11.564 1.00 91.11 795 A 1 ATOM 5946 O O . ALA A 0 795 . 15.213 20.008 -9.531 1.00 91.11 795 A 1 ATOM 5947 N N . ILE A 0 796 . 17.325 19.915 -10.316 1.00 88.60 796 A 1 ATOM 5948 C CA . ILE A 0 796 . 17.943 20.710 -9.242 1.00 88.60 796 A 1 ATOM 5949 C C . ILE A 0 796 . 17.254 22.076 -9.101 1.00 88.60 796 A 1 ATOM 5950 C CB . ILE A 0 796 . 19.461 20.858 -9.514 1.00 88.60 796 A 1 ATOM 5951 O O . ILE A 0 796 . 16.951 22.513 -7.990 1.00 88.60 796 A 1 ATOM 5952 C CG1 . ILE A 0 796 . 20.170 19.485 -9.417 1.00 88.60 796 A 1 ATOM 5953 C CG2 . ILE A 0 796 . 20.118 21.852 -8.534 1.00 88.60 796 A 1 ATOM 5954 C CD1 . ILE A 0 796 . 21.581 19.471 -10.022 1.00 88.60 796 A 1 ATOM 5955 N N . HIS A 0 797 . 16.948 22.751 -10.216 1.00 87.98 797 A 1 ATOM 5956 C CA . HIS A 0 797 . 16.249 24.036 -10.165 1.00 87.98 797 A 1 ATOM 5957 C C . HIS A 0 797 . 14.816 23.911 -9.627 1.00 87.98 797 A 1 ATOM 5958 C CB . HIS A 0 797 . 16.261 24.690 -11.548 1.00 87.98 797 A 1 ATOM 5959 O O . HIS A 0 797 . 14.391 24.758 -8.844 1.00 87.98 797 A 1 ATOM 5960 C CG . HIS A 0 797 . 15.630 26.061 -11.542 1.00 87.98 797 A 1 ATOM 5961 C CD2 . HIS A 0 797 . 16.209 27.224 -11.112 1.00 87.98 797 A 1 ATOM 5962 N ND1 . HIS A 0 797 . 14.350 26.374 -11.941 1.00 87.98 797 A 1 ATOM 5963 C CE1 . HIS A 0 797 . 14.168 27.694 -11.769 1.00 87.98 797 A 1 ATOM 5964 N NE2 . HIS A 0 797 . 15.281 28.258 -11.272 1.00 87.98 797 A 1 ATOM 5965 N N . ARG A 0 798 . 14.069 22.861 -10.001 1.00 89.06 798 A 1 ATOM 5966 C CA . ARG A 0 798 . 12.711 22.612 -9.483 1.00 89.06 798 A 1 ATOM 5967 C C . ARG A 0 798 . 12.712 22.351 -7.977 1.00 89.06 798 A 1 ATOM 5968 C CB . ARG A 0 798 . 12.062 21.440 -10.236 1.00 89.06 798 A 1 ATOM 5969 O O . ARG A 0 798 . 11.875 22.914 -7.273 1.00 89.06 798 A 1 ATOM 5970 C CG . ARG A 0 798 . 11.537 21.857 -11.617 1.00 89.06 798 A 1 ATOM 5971 C CD . ARG A 0 798 . 11.019 20.627 -12.371 1.00 89.06 798 A 1 ATOM 5972 N NE . ARG A 0 798 . 10.326 21.003 -13.619 1.00 89.06 798 A 1 ATOM 5973 N NH1 . ARG A 0 798 . 10.195 18.901 -14.538 1.00 89.06 798 A 1 ATOM 5974 N NH2 . ARG A 0 798 . 9.290 20.632 -15.615 1.00 89.06 798 A 1 ATOM 5975 C CZ . ARG A 0 798 . 9.943 20.180 -14.581 1.00 89.06 798 A 1 ATOM 5976 N N . GLU A 0 799 . 13.659 21.559 -7.480 1.00 87.76 799 A 1 ATOM 5977 C CA . GLU A 0 799 . 13.820 21.289 -6.046 1.00 87.76 799 A 1 ATOM 5978 C C . GLU A 0 799 . 14.197 22.555 -5.267 1.00 87.76 799 A 1 ATOM 5979 C CB . GLU A 0 799 . 14.885 20.205 -5.839 1.00 87.76 799 A 1 ATOM 5980 O O . GLU A 0 799 . 13.536 22.900 -4.283 1.00 87.76 799 A 1 ATOM 5981 C CG . GLU A 0 799 . 14.390 18.828 -6.306 1.00 87.76 799 A 1 ATOM 5982 C CD . GLU A 0 799 . 15.446 17.724 -6.152 1.00 87.76 799 A 1 ATOM 5983 O OE1 . GLU A 0 799 . 15.084 16.567 -6.453 1.00 87.76 799 A 1 ATOM 5984 O OE2 . GLU A 0 799 . 16.585 18.040 -5.740 1.00 87.76 799 A 1 ATOM 5985 N N . MET A 0 800 . 15.198 23.302 -5.744 1.00 85.17 800 A 1 ATOM 5986 C CA . MET A 0 800 . 15.641 24.551 -5.118 1.00 85.17 800 A 1 ATOM 5987 C C . MET A 0 800 . 14.541 25.626 -5.131 1.00 85.17 800 A 1 ATOM 5988 C CB . MET A 0 800 . 16.909 25.041 -5.831 1.00 85.17 800 A 1 ATOM 5989 O O . MET A 0 800 . 14.350 26.332 -4.141 1.00 85.17 800 A 1 ATOM 5990 C CG . MET A 0 800 . 17.557 26.217 -5.091 1.00 85.17 800 A 1 ATOM 5991 S SD . MET A 0 800 . 19.038 26.896 -5.891 1.00 85.17 800 A 1 ATOM 5992 C CE . MET A 0 800 . 18.289 27.723 -7.319 1.00 85.17 800 A 1 ATOM 5993 N N . TRP A 0 801 . 13.772 25.731 -6.219 1.00 85.41 801 A 1 ATOM 5994 C CA . TRP A 0 801 . 12.627 26.638 -6.309 1.00 85.41 801 A 1 ATOM 5995 C C . TRP A 0 801 . 11.531 26.256 -5.306 1.00 85.41 801 A 1 ATOM 5996 C CB . TRP A 0 801 . 12.105 26.660 -7.750 1.00 85.41 801 A 1 ATOM 5997 O O . TRP A 0 801 . 11.068 27.111 -4.550 1.00 85.41 801 A 1 ATOM 5998 C CG . TRP A 0 801 . 10.994 27.629 -8.009 1.00 85.41 801 A 1 ATOM 5999 C CD1 . TRP A 0 801 . 11.150 28.892 -8.467 1.00 85.41 801 A 1 ATOM 6000 C CD2 . TRP A 0 801 . 9.555 27.443 -7.834 1.00 85.41 801 A 1 ATOM 6001 C CE2 . TRP A 0 801 . 8.893 28.642 -8.235 1.00 85.41 801 A 1 ATOM 6002 C CE3 . TRP A 0 801 . 8.740 26.387 -7.370 1.00 85.41 801 A 1 ATOM 6003 N NE1 . TRP A 0 801 . 9.913 29.491 -8.605 1.00 85.41 801 A 1 ATOM 6004 C CH2 . TRP A 0 801 . 6.717 27.716 -7.725 1.00 85.41 801 A 1 ATOM 6005 C CZ2 . TRP A 0 801 . 7.497 28.780 -8.207 1.00 85.41 801 A 1 ATOM 6006 C CZ3 . TRP A 0 801 . 7.344 26.537 -7.283 1.00 85.41 801 A 1 ATOM 6007 N N . ALA A 0 802 . 11.171 24.970 -5.218 1.00 84.76 802 A 1 ATOM 6008 C CA . ALA A 0 802 . 10.183 24.487 -4.253 1.00 84.76 802 A 1 ATOM 6009 C C . ALA A 0 802 . 10.633 24.714 -2.797 1.00 84.76 802 A 1 ATOM 6010 C CB . ALA A 0 802 . 9.906 23.007 -4.541 1.00 84.76 802 A 1 ATOM 6011 O O . ALA A 0 802 . 9.818 25.083 -1.947 1.00 84.76 802 A 1 ATOM 6012 N N . PHE A 0 803 . 11.928 24.551 -2.506 1.00 86.65 803 A 1 ATOM 6013 C CA . PHE A 0 803 . 12.512 24.883 -1.206 1.00 86.65 803 A 1 ATOM 6014 C C . PHE A 0 803 . 12.410 26.385 -0.897 1.00 86.65 803 A 1 ATOM 6015 C CB . PHE A 0 803 . 13.964 24.390 -1.163 1.00 86.65 803 A 1 ATOM 6016 O O . PHE A 0 803 . 11.899 26.759 0.161 1.00 86.65 803 A 1 ATOM 6017 C CG . PHE A 0 803 . 14.642 24.658 0.165 1.00 86.65 803 A 1 ATOM 6018 C CD1 . PHE A 0 803 . 15.452 25.798 0.329 1.00 86.65 803 A 1 ATOM 6019 C CD2 . PHE A 0 803 . 14.440 23.781 1.247 1.00 86.65 803 A 1 ATOM 6020 C CE1 . PHE A 0 803 . 16.058 26.057 1.571 1.00 86.65 803 A 1 ATOM 6021 C CE2 . PHE A 0 803 . 15.044 24.042 2.490 1.00 86.65 803 A 1 ATOM 6022 C CZ . PHE A 0 803 . 15.854 25.180 2.651 1.00 86.65 803 A 1 ATOM 6023 N N . ASN A 0 804 . 12.802 27.252 -1.835 1.00 86.53 804 A 1 ATOM 6024 C CA . ASN A 0 804 . 12.744 28.706 -1.664 1.00 86.53 804 A 1 ATOM 6025 C C . ASN A 0 804 . 11.306 29.222 -1.480 1.00 86.53 804 A 1 ATOM 6026 C CB . ASN A 0 804 . 13.449 29.380 -2.856 1.00 86.53 804 A 1 ATOM 6027 O O . ASN A 0 804 . 11.071 30.080 -0.629 1.00 86.53 804 A 1 ATOM 6028 C CG . ASN A 0 804 . 14.966 29.290 -2.788 1.00 86.53 804 A 1 ATOM 6029 N ND2 . ASN A 0 804 . 15.653 29.683 -3.835 1.00 86.53 804 A 1 ATOM 6030 O OD1 . ASN A 0 804 . 15.559 28.921 -1.788 1.00 86.53 804 A 1 ATOM 6031 N N . VAL A 0 805 . 10.327 28.671 -2.207 1.00 88.16 805 A 1 ATOM 6032 C CA . VAL A 0 805 . 8.900 29.005 -2.039 1.00 88.16 805 A 1 ATOM 6033 C C . VAL A 0 805 . 8.394 28.603 -0.649 1.00 88.16 805 A 1 ATOM 6034 C CB . VAL A 0 805 . 8.059 28.363 -3.162 1.00 88.16 805 A 1 ATOM 6035 O O . VAL A 0 805 . 7.726 29.398 0.016 1.00 88.16 805 A 1 ATOM 6036 C CG1 . VAL A 0 805 . 6.546 28.461 -2.916 1.00 88.16 805 A 1 ATOM 6037 C CG2 . VAL A 0 805 . 8.342 29.067 -4.494 1.00 88.16 805 A 1 ATOM 6038 N N . ARG A 0 806 . 8.753 27.407 -0.161 1.00 89.20 806 A 1 ATOM 6039 C CA . ARG A 0 806 . 8.414 26.959 1.204 1.00 89.20 806 A 1 ATOM 6040 C C . ARG A 0 806 . 9.050 27.855 2.269 1.00 89.20 806 A 1 ATOM 6041 C CB . ARG A 0 806 . 8.840 25.497 1.402 1.00 89.20 806 A 1 ATOM 6042 O O . ARG A 0 806 . 8.365 28.247 3.211 1.00 89.20 806 A 1 ATOM 6043 C CG . ARG A 0 806 . 7.933 24.515 0.648 1.00 89.20 806 A 1 ATOM 6044 C CD . ARG A 0 806 . 8.562 23.117 0.662 1.00 89.20 806 A 1 ATOM 6045 N NE . ARG A 0 806 . 7.743 22.140 -0.080 1.00 89.20 806 A 1 ATOM 6046 N NH1 . ARG A 0 806 . 9.277 20.427 -0.109 1.00 89.20 806 A 1 ATOM 6047 N NH2 . ARG A 0 806 . 7.308 20.157 -1.116 1.00 89.20 806 A 1 ATOM 6048 C CZ . ARG A 0 806 . 8.112 20.918 -0.428 1.00 89.20 806 A 1 ATOM 6049 N N . LEU A 0 807 . 10.319 28.227 2.099 1.00 85.68 807 A 1 ATOM 6050 C CA . LEU A 0 807 . 11.041 29.107 3.021 1.00 85.68 807 A 1 ATOM 6051 C C . LEU A 0 807 . 10.427 30.517 3.050 1.00 85.68 807 A 1 ATOM 6052 C CB . LEU A 0 807 . 12.535 29.073 2.640 1.00 85.68 807 A 1 ATOM 6053 O O . LEU A 0 807 . 10.190 31.055 4.130 1.00 85.68 807 A 1 ATOM 6054 C CG . LEU A 0 807 . 13.482 29.712 3.677 1.00 85.68 807 A 1 ATOM 6055 C CD1 . LEU A 0 807 . 14.878 29.102 3.545 1.00 85.68 807 A 1 ATOM 6056 C CD2 . LEU A 0 807 . 13.631 31.226 3.499 1.00 85.68 807 A 1 ATOM 6057 N N . ALA A 0 808 . 10.080 31.086 1.892 1.00 83.56 808 A 1 ATOM 6058 C CA . ALA A 0 808 . 9.395 32.376 1.796 1.00 83.56 808 A 1 ATOM 6059 C C . ALA A 0 808 . 7.990 32.349 2.432 1.00 83.56 808 A 1 ATOM 6060 C CB . ALA A 0 808 . 9.334 32.780 0.319 1.00 83.56 808 A 1 ATOM 6061 O O . ALA A 0 808 . 7.607 33.286 3.139 1.00 83.56 808 A 1 ATOM 6062 N N . SER A 0 809 . 7.236 31.261 2.239 1.00 85.03 809 A 1 ATOM 6063 C CA . SER A 0 809 . 5.929 31.054 2.877 1.00 85.03 809 A 1 ATOM 6064 C C . SER A 0 809 . 6.052 30.949 4.405 1.00 85.03 809 A 1 ATOM 6065 C CB . SER A 0 809 . 5.269 29.801 2.293 1.00 85.03 809 A 1 ATOM 6066 O O . SER A 0 809 . 5.347 31.650 5.132 1.00 85.03 809 A 1 ATOM 6067 O OG . SER A 0 809 . 3.950 29.671 2.780 1.00 85.03 809 A 1 ATOM 6068 N N . ALA A 0 810 . 7.017 30.168 4.905 1.00 82.38 810 A 1 ATOM 6069 C CA . ALA A 0 810 . 7.294 30.035 6.335 1.00 82.38 810 A 1 ATOM 6070 C C . ALA A 0 810 . 7.747 31.363 6.971 1.00 82.38 810 A 1 ATOM 6071 C CB . ALA A 0 810 . 8.339 28.928 6.524 1.00 82.38 810 A 1 ATOM 6072 O O . ALA A 0 810 . 7.244 31.744 8.029 1.00 82.38 810 A 1 ATOM 6073 N N . ALA A 0 811 . 8.634 32.110 6.304 1.00 79.97 811 A 1 ATOM 6074 C CA . ALA A 0 811 . 9.056 33.439 6.742 1.00 79.97 811 A 1 ATOM 6075 C C . ALA A 0 811 . 7.875 34.423 6.795 1.00 79.97 811 A 1 ATOM 6076 C CB . ALA A 0 811 . 10.167 33.933 5.807 1.00 79.97 811 A 1 ATOM 6077 O O . ALA A 0 811 . 7.720 35.146 7.779 1.00 79.97 811 A 1 ATOM 6078 N N . THR A 0 812 . 6.993 34.398 5.790 1.00 82.18 812 A 1 ATOM 6079 C CA . THR A 0 812 . 5.775 35.224 5.766 1.00 82.18 812 A 1 ATOM 6080 C C . THR A 0 812 . 4.845 34.870 6.928 1.00 82.18 812 A 1 ATOM 6081 C CB . THR A 0 812 . 5.037 35.096 4.423 1.00 82.18 812 A 1 ATOM 6082 O O . THR A 0 812 . 4.392 35.770 7.632 1.00 82.18 812 A 1 ATOM 6083 C CG2 . THR A 0 812 . 3.842 36.044 4.320 1.00 82.18 812 A 1 ATOM 6084 O OG1 . THR A 0 812 . 5.904 35.441 3.368 1.00 82.18 812 A 1 ATOM 6085 N N . ALA A 0 813 . 4.628 33.577 7.194 1.00 76.83 813 A 1 ATOM 6086 C CA . ALA A 0 813 . 3.804 33.105 8.306 1.00 76.83 813 A 1 ATOM 6087 C C . ALA A 0 813 . 4.364 33.511 9.686 1.00 76.83 813 A 1 ATOM 6088 C CB . ALA A 0 813 . 3.658 31.583 8.181 1.00 76.83 813 A 1 ATOM 6089 O O . ALA A 0 813 . 3.592 33.843 10.591 1.00 76.83 813 A 1 ATOM 6090 N N . LEU A 0 814 . 5.693 33.524 9.851 1.00 77.20 814 A 1 ATOM 6091 C CA . LEU A 0 814 . 6.362 34.008 11.065 1.00 77.20 814 A 1 ATOM 6092 C C . LEU A 0 814 . 6.230 35.531 11.224 1.00 77.20 814 A 1 ATOM 6093 C CB . LEU A 0 814 . 7.840 33.570 11.044 1.00 77.20 814 A 1 ATOM 6094 O O . LEU A 0 814 . 5.863 36.002 12.302 1.00 77.20 814 A 1 ATOM 6095 C CG . LEU A 0 814 . 8.058 32.067 11.305 1.00 77.20 814 A 1 ATOM 6096 C CD1 . LEU A 0 814 . 9.505 31.691 10.988 1.00 77.20 814 A 1 ATOM 6097 C CD2 . LEU A 0 814 . 7.779 31.693 12.764 1.00 77.20 814 A 1 ATOM 6098 N N . MET A 0 815 . 6.448 36.303 10.153 1.00 72.40 815 A 1 ATOM 6099 C CA . MET A 0 815 . 6.294 37.764 10.171 1.00 72.40 815 A 1 ATOM 6100 C C . MET A 0 815 . 4.857 38.187 10.508 1.00 72.40 815 A 1 ATOM 6101 C CB . MET A 0 815 . 6.732 38.364 8.826 1.00 72.40 815 A 1 ATOM 6102 O O . MET A 0 815 . 4.658 39.074 11.340 1.00 72.40 815 A 1 ATOM 6103 C CG . MET A 0 815 . 8.251 38.310 8.635 1.00 72.40 815 A 1 ATOM 6104 S SD . MET A 0 815 . 8.804 38.979 7.044 1.00 72.40 815 A 1 ATOM 6105 C CE . MET A 0 815 . 10.575 38.615 7.167 1.00 72.40 815 A 1 ATOM 6106 N N . THR A 0 816 . 3.844 37.521 9.941 1.00 72.69 816 A 1 ATOM 6107 C CA . THR A 0 816 . 2.439 37.810 10.267 1.00 72.69 816 A 1 ATOM 6108 C C . THR A 0 816 . 2.084 37.428 11.705 1.00 72.69 816 A 1 ATOM 6109 C CB . THR A 0 816 . 1.461 37.147 9.284 1.00 72.69 816 A 1 ATOM 6110 O O . THR A 0 816 . 1.403 38.200 12.381 1.00 72.69 816 A 1 ATOM 6111 C CG2 . THR A 0 816 . 1.519 37.818 7.911 1.00 72.69 816 A 1 ATOM 6112 O OG1 . THR A 0 816 . 1.745 35.779 9.087 1.00 72.69 816 A 1 ATOM 6113 N N . LYS A 0 817 . 2.584 36.296 12.224 1.00 55.66 817 A 1 ATOM 6114 C CA . LYS A 0 817 . 2.318 35.877 13.613 1.00 55.66 817 A 1 ATOM 6115 C C . LYS A 0 817 . 2.922 36.833 14.646 1.00 55.66 817 A 1 ATOM 6116 C CB . LYS A 0 817 . 2.778 34.428 13.838 1.00 55.66 817 A 1 ATOM 6117 O O . LYS A 0 817 . 2.234 37.169 15.605 1.00 55.66 817 A 1 ATOM 6118 C CG . LYS A 0 817 . 1.752 33.432 13.272 1.00 55.66 817 A 1 ATOM 6119 C CD . LYS A 0 817 . 2.236 31.985 13.431 1.00 55.66 817 A 1 ATOM 6120 C CE . LYS A 0 817 . 1.171 31.015 12.904 1.00 55.66 817 A 1 ATOM 6121 N NZ . LYS A 0 817 . 1.578 29.598 13.090 1.00 55.66 817 A 1 ATOM 6122 N N . ASN A 0 818 . 4.132 37.352 14.423 1.00 48.40 818 A 1 ATOM 6123 C CA . ASN A 0 818 . 4.708 38.361 15.323 1.00 48.40 818 A 1 ATOM 6124 C C . ASN A 0 818 . 3.925 39.687 15.316 1.00 48.40 818 A 1 ATOM 6125 C CB . ASN A 0 818 . 6.202 38.567 15.005 1.00 48.40 818 A 1 ATOM 6126 O O . ASN A 0 818 . 3.822 40.328 16.358 1.00 48.40 818 A 1 ATOM 6127 C CG . ASN A 0 818 . 7.108 37.573 15.717 1.00 48.40 818 A 1 ATOM 6128 N ND2 . ASN A 0 818 . 8.405 37.738 15.608 1.00 48.40 818 A 1 ATOM 6129 O OD1 . ASN A 0 818 . 6.684 36.652 16.392 1.00 48.40 818 A 1 ATOM 6130 N N . SER A 0 819 . 3.312 40.081 14.192 1.00 51.01 819 A 1 ATOM 6131 C CA . SER A 0 819 . 2.492 41.306 14.141 1.00 51.01 819 A 1 ATOM 6132 C C . SER A 0 819 . 1.183 41.217 14.948 1.00 51.01 819 A 1 ATOM 6133 C CB . SER A 0 819 . 2.231 41.718 12.688 1.00 51.01 819 A 1 ATOM 6134 O O . SER A 0 819 . 0.724 42.220 15.491 1.00 51.01 819 A 1 ATOM 6135 O OG . SER A 0 819 . 1.302 40.880 12.023 1.00 51.01 819 A 1 ATOM 6136 N N . LEU A 0 820 . 0.612 40.015 15.095 1.00 43.36 820 A 1 ATOM 6137 C CA . LEU A 0 820 . -0.637 39.782 15.839 1.00 43.36 820 A 1 ATOM 6138 C C . LEU A 0 820 . -0.442 39.791 17.366 1.00 43.36 820 A 1 ATOM 6139 C CB . LEU A 0 820 . -1.247 38.456 15.346 1.00 43.36 820 A 1 ATOM 6140 O O . LEU A 0 820 . -1.364 40.130 18.109 1.00 43.36 820 A 1 ATOM 6141 C CG . LEU A 0 820 . -1.894 38.581 13.952 1.00 43.36 820 A 1 ATOM 6142 C CD1 . LEU A 0 820 . -2.021 37.208 13.293 1.00 43.36 820 A 1 ATOM 6143 C CD2 . LEU A 0 820 . -3.292 39.198 14.043 1.00 43.36 820 A 1 ATOM 6144 N N . ILE A 0 821 . 0.764 39.470 17.842 1.00 44.90 821 A 1 ATOM 6145 C CA . ILE A 0 821 . 1.101 39.470 19.275 1.00 44.90 821 A 1 ATOM 6146 C C . ILE A 0 821 . 1.289 40.904 19.808 1.00 44.90 821 A 1 ATOM 6147 C CB . ILE A 0 821 . 2.323 38.546 19.515 1.00 44.90 821 A 1 ATOM 6148 O O . ILE A 0 821 . 1.009 41.167 20.974 1.00 44.90 821 A 1 ATOM 6149 C CG1 . ILE A 0 821 . 1.935 37.082 19.181 1.00 44.90 821 A 1 ATOM 6150 C CG2 . ILE A 0 821 . 2.842 38.633 20.963 1.00 44.90 821 A 1 ATOM 6151 C CD1 . ILE A 0 821 . 3.106 36.091 19.169 1.00 44.90 821 A 1 ATOM 6152 N N . ILE A 0 822 . 1.706 41.852 18.961 1.00 44.21 822 A 1 ATOM 6153 C CA . ILE A 0 822 . 2.051 43.222 19.386 1.00 44.21 822 A 1 ATOM 6154 C C . ILE A 0 822 . 0.812 44.128 19.546 1.00 44.21 822 A 1 ATOM 6155 C CB . ILE A 0 822 . 3.144 43.786 18.443 1.00 44.21 822 A 1 ATOM 6156 O O . ILE A 0 822 . 0.816 45.016 20.395 1.00 44.21 822 A 1 ATOM 6157 C CG1 . ILE A 0 822 . 4.443 42.954 18.617 1.00 44.21 822 A 1 ATOM 6158 C CG2 . ILE A 0 822 . 3.436 45.274 18.710 1.00 44.21 822 A 1 ATOM 6159 C CD1 . ILE A 0 822 . 5.546 43.255 17.595 1.00 44.21 822 A 1 ATOM 6160 N N . ASN A 0 823 . -0.278 43.875 18.810 1.00 39.34 823 A 1 ATOM 6161 C CA . ASN A 0 823 . -1.472 44.740 18.805 1.00 39.34 823 A 1 ATOM 6162 C C . ASN A 0 823 . -2.635 44.258 19.698 1.00 39.34 823 A 1 ATOM 6163 C CB . ASN A 0 823 . -1.893 44.995 17.346 1.00 39.34 823 A 1 ATOM 6164 O O . ASN A 0 823 . -3.716 44.841 19.651 1.00 39.34 823 A 1 ATOM 6165 C CG . ASN A 0 823 . -0.963 45.946 16.609 1.00 39.34 823 A 1 ATOM 6166 N ND2 . ASN A 0 823 . -1.145 46.096 15.319 1.00 39.34 823 A 1 ATOM 6167 O OD1 . ASN A 0 823 . -0.080 46.583 17.155 1.00 39.34 823 A 1 ATOM 6168 N N . SER A 0 824 . -2.431 43.218 20.515 1.00 38.06 824 A 1 ATOM 6169 C CA . SER A 0 824 . -3.496 42.591 21.325 1.00 38.06 824 A 1 ATOM 6170 C C . SER A 0 824 . -3.457 42.951 22.823 1.00 38.06 824 A 1 ATOM 6171 C CB . SER A 0 824 . -3.485 41.071 21.116 1.00 38.06 824 A 1 ATOM 6172 O O . SER A 0 824 . -4.318 42.518 23.584 1.00 38.06 824 A 1 ATOM 6173 O OG . SER A 0 824 . -3.647 40.748 19.742 1.00 38.06 824 A 1 ATOM 6174 N N . SER A 0 825 . -2.480 43.751 23.266 1.00 33.64 825 A 1 ATOM 6175 C CA . SER A 0 825 . -2.249 44.062 24.688 1.00 33.64 825 A 1 ATOM 6176 C C . SER A 0 825 . -2.787 45.436 25.099 1.00 33.64 825 A 1 ATOM 6177 C CB . SER A 0 825 . -0.759 43.928 25.027 1.00 33.64 825 A 1 ATOM 6178 O O . SER A 0 825 . -2.014 46.373 25.308 1.00 33.64 825 A 1 ATOM 6179 O OG . SER A 0 825 . -0.376 42.570 24.955 1.00 33.64 825 A 1 ATOM 6180 N N . SER A 0 826 . -4.108 45.578 25.266 1.00 31.11 826 A 1 ATOM 6181 C CA . SER A 0 826 . -4.655 46.708 26.034 1.00 31.11 826 A 1 ATOM 6182 C C . SER A 0 826 . -6.074 46.492 26.588 1.00 31.11 826 A 1 ATOM 6183 C CB . SER A 0 826 . -4.628 48.003 25.201 1.00 31.11 826 A 1 ATOM 6184 O O . SER A 0 826 . -7.017 46.334 25.820 1.00 31.11 826 A 1 ATOM 6185 O OG . SER A 0 826 . -4.269 49.094 26.033 1.00 31.11 826 A 1 ATOM 6186 N N . LYS A 0 827 . -6.188 46.681 27.916 1.00 34.23 827 A 1 ATOM 6187 C CA . LYS A 0 827 . -7.374 47.035 28.738 1.00 34.23 827 A 1 ATOM 6188 C C . LYS A 0 827 . -8.255 45.932 29.371 1.00 34.23 827 A 1 ATOM 6189 C CB . LYS A 0 827 . -8.249 48.098 28.048 1.00 34.23 827 A 1 ATOM 6190 O O . LYS A 0 827 . -8.981 45.231 28.683 1.00 34.23 827 A 1 ATOM 6191 C CG . LYS A 0 827 . -7.468 49.376 27.719 1.00 34.23 827 A 1 ATOM 6192 C CD . LYS A 0 827 . -8.393 50.480 27.208 1.00 34.23 827 A 1 ATOM 6193 C CE . LYS A 0 827 . -7.538 51.709 26.893 1.00 34.23 827 A 1 ATOM 6194 N NZ . LYS A 0 827 . -8.374 52.842 26.433 1.00 34.23 827 A 1 ATOM 6195 N N . HIS A 0 828 . -8.297 46.017 30.714 1.00 34.40 828 A 1 ATOM 6196 C CA . HIS A 0 828 . -9.304 45.546 31.693 1.00 34.40 828 A 1 ATOM 6197 C C . HIS A 0 828 . -9.537 44.027 31.862 1.00 34.40 828 A 1 ATOM 6198 C CB . HIS A 0 828 . -10.623 46.315 31.491 1.00 34.40 828 A 1 ATOM 6199 O O . HIS A 0 828 . -9.562 43.286 30.891 1.00 34.40 828 A 1 ATOM 6200 C CG . HIS A 0 828 . -10.501 47.791 31.786 1.00 34.40 828 A 1 ATOM 6201 C CD2 . HIS A 0 828 . -10.636 48.814 30.889 1.00 34.40 828 A 1 ATOM 6202 N ND1 . HIS A 0 828 . -10.248 48.367 33.013 1.00 34.40 828 A 1 ATOM 6203 C CE1 . HIS A 0 828 . -10.208 49.700 32.848 1.00 34.40 828 A 1 ATOM 6204 N NE2 . HIS A 0 828 . -10.415 50.022 31.560 1.00 34.40 828 A 1 ATOM 6205 N N . SER A 0 829 . -9.762 43.509 33.078 1.00 31.75 829 A 1 ATOM 6206 C CA . SER A 0 829 . -9.567 44.061 34.442 1.00 31.75 829 A 1 ATOM 6207 C C . SER A 0 829 . -9.448 42.919 35.464 1.00 31.75 829 A 1 ATOM 6208 C CB . SER A 0 829 . -10.718 44.980 34.888 1.00 31.75 829 A 1 ATOM 6209 O O . SER A 0 829 . -9.718 41.767 35.137 1.00 31.75 829 A 1 ATOM 6210 O OG . SER A 0 829 . -11.978 44.356 34.781 1.00 31.75 829 A 1 ATOM 6211 N N . GLU A 0 830 . -9.059 43.239 36.699 1.00 30.16 830 A 1 ATOM 6212 C CA . GLU A 0 830 . -8.978 42.297 37.824 1.00 30.16 830 A 1 ATOM 6213 C C . GLU A 0 830 . -10.297 41.540 38.073 1.00 30.16 830 A 1 ATOM 6214 C CB . GLU A 0 830 . -8.627 43.090 39.099 1.00 30.16 830 A 1 ATOM 6215 O O . GLU A 0 830 . -11.355 42.158 38.191 1.00 30.16 830 A 1 ATOM 6216 C CG . GLU A 0 830 . -7.237 43.750 39.052 1.00 30.16 830 A 1 ATOM 6217 C CD . GLU A 0 830 . -7.238 45.135 39.714 1.00 30.16 830 A 1 ATOM 6218 O OE1 . GLU A 0 830 . -6.528 45.302 40.729 1.00 30.16 830 A 1 ATOM 6219 O OE2 . GLU A 0 830 . -7.905 46.028 39.138 1.00 30.16 830 A 1 ATOM 6220 N N . ASN A 0 831 . -10.230 40.211 38.207 1.00 31.68 831 A 1 ATOM 6221 C CA . ASN A 0 831 . -10.398 39.565 39.516 1.00 31.68 831 A 1 ATOM 6222 C C . ASN A 0 831 . -10.094 38.055 39.490 1.00 31.68 831 A 1 ATOM 6223 C CB . ASN A 0 831 . -11.799 39.826 40.119 1.00 31.68 831 A 1 ATOM 6224 O O . ASN A 0 831 . -10.257 37.372 38.484 1.00 31.68 831 A 1 ATOM 6225 C CG . ASN A 0 831 . -11.806 40.952 41.145 1.00 31.68 831 A 1 ATOM 6226 N ND2 . ASN A 0 831 . -12.966 41.378 41.581 1.00 31.68 831 A 1 ATOM 6227 O OD1 . ASN A 0 831 . -10.786 41.442 41.603 1.00 31.68 831 A 1 ATOM 6228 N N . ASP A 0 832 . -9.671 37.573 40.657 1.00 38.28 832 A 1 ATOM 6229 C CA . ASP A 0 832 . -9.719 36.192 41.141 1.00 38.28 832 A 1 ATOM 6230 C C . ASP A 0 832 . -9.018 35.054 40.369 1.00 38.28 832 A 1 ATOM 6231 C CB . ASP A 0 832 . -11.143 35.854 41.605 1.00 38.28 832 A 1 ATOM 6232 O O . ASP A 0 832 . -9.595 34.275 39.614 1.00 38.28 832 A 1 ATOM 6233 C CG . ASP A 0 832 . -11.515 36.717 42.812 1.00 38.28 832 A 1 ATOM 6234 O OD1 . ASP A 0 832 . -10.689 36.731 43.758 1.00 38.28 832 A 1 ATOM 6235 O OD2 . ASP A 0 832 . -12.583 37.364 42.772 1.00 38.28 832 A 1 ATOM 6236 N N . ASN A 0 833 . -7.777 34.817 40.807 1.00 33.72 833 A 1 ATOM 6237 C CA . ASN A 0 833 . -7.444 33.564 41.495 1.00 33.72 833 A 1 ATOM 6238 C C . ASN A 0 833 . -7.754 32.246 40.757 1.00 33.72 833 A 1 ATOM 6239 C CB . ASN A 0 833 . -8.043 33.606 42.923 1.00 33.72 833 A 1 ATOM 6240 O O . ASN A 0 833 . -8.452 31.382 41.290 1.00 33.72 833 A 1 ATOM 6241 C CG . ASN A 0 833 . -7.441 34.699 43.782 1.00 33.72 833 A 1 ATOM 6242 N ND2 . ASN A 0 833 . -8.227 35.514 44.445 1.00 33.72 833 A 1 ATOM 6243 O OD1 . ASN A 0 833 . -6.232 34.846 43.840 1.00 33.72 833 A 1 ATOM 6244 N N . ASN A 0 834 . -7.107 31.996 39.612 1.00 37.04 834 A 1 ATOM 6245 C CA . ASN A 0 834 . -6.704 30.621 39.301 1.00 37.04 834 A 1 ATOM 6246 C C . ASN A 0 834 . -5.408 30.494 38.486 1.00 37.04 834 A 1 ATOM 6247 C CB . ASN A 0 834 . -7.880 29.797 38.737 1.00 37.04 834 A 1 ATOM 6248 O O . ASN A 0 834 . -5.066 31.308 37.631 1.00 37.04 834 A 1 ATOM 6249 C CG . ASN A 0 834 . -8.351 28.770 39.759 1.00 37.04 834 A 1 ATOM 6250 N ND2 . ASN A 0 834 . -9.639 28.602 39.933 1.00 37.04 834 A 1 ATOM 6251 O OD1 . ASN A 0 834 . -7.552 28.095 40.394 1.00 37.04 834 A 1 ATOM 6252 N N . LYS A 0 835 . -4.649 29.449 38.820 1.00 31.61 835 A 1 ATOM 6253 C CA . LYS A 0 835 . -3.213 29.300 38.550 1.00 31.61 835 A 1 ATOM 6254 C C . LYS A 0 835 . -2.942 28.738 37.146 1.00 31.61 835 A 1 ATOM 6255 C CB . LYS A 0 835 . -2.661 28.437 39.701 1.00 31.61 835 A 1 ATOM 6256 O O . LYS A 0 835 . -2.650 27.553 36.996 1.00 31.61 835 A 1 ATOM 6257 C CG . LYS A 0 835 . -1.135 28.402 39.858 1.00 31.61 835 A 1 ATOM 6258 C CD . LYS A 0 835 . -0.806 27.518 41.074 1.00 31.61 835 A 1 ATOM 6259 C CE . LYS A 0 835 . 0.689 27.512 41.399 1.00 31.61 835 A 1 ATOM 6260 N NZ . LYS A 0 835 . 0.979 26.636 42.562 1.00 31.61 835 A 1 ATOM 6261 N N . ILE A 0 836 . -3.028 29.579 36.114 1.00 29.76 836 A 1 ATOM 6262 C CA . ILE A 0 836 . -2.712 29.177 34.733 1.00 29.76 836 A 1 ATOM 6263 C C . ILE A 0 836 . -1.190 29.100 34.546 1.00 29.76 836 A 1 ATOM 6264 C CB . ILE A 0 836 . -3.404 30.083 33.686 1.00 29.76 836 A 1 ATOM 6265 O O . ILE A 0 836 . -0.501 30.114 34.435 1.00 29.76 836 A 1 ATOM 6266 C CG1 . ILE A 0 836 . -4.939 30.039 33.886 1.00 29.76 836 A 1 ATOM 6267 C CG2 . ILE A 0 836 . -3.030 29.625 32.259 1.00 29.76 836 A 1 ATOM 6268 C CD1 . ILE A 0 836 . -5.739 30.922 32.920 1.00 29.76 836 A 1 ATOM 6269 N N . TYR A 0 837 . -0.662 27.877 34.484 1.00 35.16 837 A 1 ATOM 6270 C CA . TYR A 0 837 . 0.721 27.628 34.083 1.00 35.16 837 A 1 ATOM 6271 C C . TYR A 0 837 . 0.909 27.952 32.596 1.00 35.16 837 A 1 ATOM 6272 C CB . TYR A 0 837 . 1.106 26.165 34.369 1.00 35.16 837 A 1 ATOM 6273 O O . TYR A 0 837 . 0.449 27.207 31.728 1.00 35.16 837 A 1 ATOM 6274 C CG . TYR A 0 837 . 1.584 25.898 35.784 1.00 35.16 837 A 1 ATOM 6275 C CD1 . TYR A 0 837 . 2.966 25.843 36.054 1.00 35.16 837 A 1 ATOM 6276 C CD2 . TYR A 0 837 . 0.658 25.693 36.826 1.00 35.16 837 A 1 ATOM 6277 C CE1 . TYR A 0 837 . 3.426 25.586 37.360 1.00 35.16 837 A 1 ATOM 6278 C CE2 . TYR A 0 837 . 1.113 25.436 38.134 1.00 35.16 837 A 1 ATOM 6279 O OH . TYR A 0 837 . 2.931 25.168 39.677 1.00 35.16 837 A 1 ATOM 6280 C CZ . TYR A 0 837 . 2.497 25.387 38.405 1.00 35.16 837 A 1 ATOM 6281 N N . LEU A 0 838 . 1.665 29.012 32.294 1.00 28.39 838 A 1 ATOM 6282 C CA . LEU A 0 838 . 2.323 29.129 30.994 1.00 28.39 838 A 1 ATOM 6283 C C . LEU A 0 838 . 3.320 27.971 30.861 1.00 28.39 838 A 1 ATOM 6284 C CB . LEU A 0 838 . 3.051 30.482 30.836 1.00 28.39 838 A 1 ATOM 6285 O O . LEU A 0 838 . 4.335 27.934 31.554 1.00 28.39 838 A 1 ATOM 6286 C CG . LEU A 0 838 . 2.201 31.611 30.229 1.00 28.39 838 A 1 ATOM 6287 C CD1 . LEU A 0 838 . 1.156 32.149 31.205 1.00 28.39 838 A 1 ATOM 6288 C CD2 . LEU A 0 838 . 3.111 32.768 29.810 1.00 28.39 838 A 1 ATOM 6289 N N . SER A 0 839 . 3.045 27.047 29.944 1.00 29.66 839 A 1 ATOM 6290 C CA . SER A 0 839 . 4.049 26.124 29.412 1.00 29.66 839 A 1 ATOM 6291 C C . SER A 0 839 . 4.314 26.481 27.943 1.00 29.66 839 A 1 ATOM 6292 C CB . SER A 0 839 . 3.656 24.658 29.627 1.00 29.66 839 A 1 ATOM 6293 O O . SER A 0 839 . 3.373 26.855 27.236 1.00 29.66 839 A 1 ATOM 6294 O OG . SER A 0 839 . 2.365 24.371 29.136 1.00 29.66 839 A 1 ATOM 6295 N N . PRO A 0 840 . 5.574 26.454 27.462 1.00 33.42 840 A 1 ATOM 6296 C CA . PRO A 0 840 . 5.882 26.910 26.110 1.00 33.42 840 A 1 ATOM 6297 C C . PRO A 0 840 . 5.269 26.000 25.044 1.00 33.42 840 A 1 ATOM 6298 C CB . PRO A 0 840 . 7.411 26.946 25.997 1.00 33.42 840 A 1 ATOM 6299 O O . PRO A 0 840 . 5.191 24.786 25.227 1.00 33.42 840 A 1 ATOM 6300 C CG . PRO A 0 840 . 7.887 26.954 27.447 1.00 33.42 840 A 1 ATOM 6301 C CD . PRO A 0 840 . 6.810 26.151 28.169 1.00 33.42 840 A 1 ATOM 6302 N N . LEU A 0 841 . 4.925 26.592 23.898 1.00 28.57 841 A 1 ATOM 6303 C CA . LEU A 0 841 . 4.402 25.936 22.694 1.00 28.57 841 A 1 ATOM 6304 C C . LEU A 0 841 . 5.362 24.877 22.106 1.00 28.57 841 A 1 ATOM 6305 C CB . LEU A 0 841 . 4.053 27.038 21.666 1.00 28.57 841 A 1 ATOM 6306 O O . LEU A 0 841 . 5.976 25.071 21.058 1.00 28.57 841 A 1 ATOM 6307 C CG . LEU A 0 841 . 2.673 27.681 21.896 1.00 28.57 841 A 1 ATOM 6308 C CD1 . LEU A 0 841 . 2.661 29.126 21.400 1.00 28.57 841 A 1 ATOM 6309 C CD2 . LEU A 0 841 . 1.591 26.908 21.136 1.00 28.57 841 A 1 ATOM 6310 N N . LYS A 0 842 . 5.428 23.701 22.732 1.00 30.14 842 A 1 ATOM 6311 C CA . LYS A 0 842 . 5.807 22.445 22.079 1.00 30.14 842 A 1 ATOM 6312 C C . LYS A 0 842 . 4.554 21.851 21.434 1.00 30.14 842 A 1 ATOM 6313 C CB . LYS A 0 842 . 6.406 21.458 23.101 1.00 30.14 842 A 1 ATOM 6314 O O . LYS A 0 842 . 3.861 21.094 22.099 1.00 30.14 842 A 1 ATOM 6315 C CG . LYS A 0 842 . 7.825 21.806 23.570 1.00 30.14 842 A 1 ATOM 6316 C CD . LYS A 0 842 . 8.335 20.702 24.511 1.00 30.14 842 A 1 ATOM 6317 C CE . LYS A 0 842 . 9.789 20.947 24.929 1.00 30.14 842 A 1 ATOM 6318 N NZ . LYS A 0 842 . 10.305 19.846 25.784 1.00 30.14 842 A 1 ATOM 6319 N N . ASN A 0 843 . 4.239 22.254 20.195 1.00 29.66 843 A 1 ATOM 6320 C CA . ASN A 0 843 . 3.420 21.501 19.217 1.00 29.66 843 A 1 ATOM 6321 C C . ASN A 0 843 . 3.188 22.307 17.918 1.00 29.66 843 A 1 ATOM 6322 C CB . ASN A 0 843 . 2.084 20.982 19.824 1.00 29.66 843 A 1 ATOM 6323 O O . ASN A 0 843 . 2.063 22.652 17.563 1.00 29.66 843 A 1 ATOM 6324 C CG . ASN A 0 843 . 2.197 19.578 20.411 1.00 29.66 843 A 1 ATOM 6325 N ND2 . ASN A 0 843 . 1.215 19.140 21.160 1.00 29.66 843 A 1 ATOM 6326 O OD1 . ASN A 0 843 . 3.142 18.843 20.174 1.00 29.66 843 A 1 ATOM 6327 N N . THR A 0 844 . 4.255 22.624 17.174 1.00 32.00 844 A 1 ATOM 6328 C CA . THR A 0 844 . 4.142 23.001 15.742 1.00 32.00 844 A 1 ATOM 6329 C C . THR A 0 844 . 5.400 22.620 14.947 1.00 32.00 844 A 1 ATOM 6330 C CB . THR A 0 844 . 3.747 24.477 15.490 1.00 32.00 844 A 1 ATOM 6331 O O . THR A 0 844 . 5.900 23.395 14.141 1.00 32.00 844 A 1 ATOM 6332 C CG2 . THR A 0 844 . 3.032 24.638 14.144 1.00 32.00 844 A 1 ATOM 6333 O OG1 . THR A 0 844 . 2.829 24.971 16.437 1.00 32.00 844 A 1 ATOM 6334 N N . PHE A 0 845 . 5.924 21.416 15.182 1.00 27.50 845 A 1 ATOM 6335 C CA . PHE A 0 845 . 6.930 20.775 14.330 1.00 27.50 845 A 1 ATOM 6336 C C . PHE A 0 845 . 6.611 19.279 14.277 1.00 27.50 845 A 1 ATOM 6337 C CB . PHE A 0 845 . 8.358 21.062 14.837 1.00 27.50 845 A 1 ATOM 6338 O O . PHE A 0 845 . 6.911 18.542 15.211 1.00 27.50 845 A 1 ATOM 6339 C CG . PHE A 0 845 . 9.082 22.119 14.023 1.00 27.50 845 A 1 ATOM 6340 C CD1 . PHE A 0 845 . 9.802 21.742 12.872 1.00 27.50 845 A 1 ATOM 6341 C CD2 . PHE A 0 845 . 9.028 23.475 14.396 1.00 27.50 845 A 1 ATOM 6342 C CE1 . PHE A 0 845 . 10.462 22.715 12.100 1.00 27.50 845 A 1 ATOM 6343 C CE2 . PHE A 0 845 . 9.686 24.448 13.623 1.00 27.50 845 A 1 ATOM 6344 C CZ . PHE A 0 845 . 10.404 24.068 12.475 1.00 27.50 845 A 1 ATOM 6345 N N . GLY A 0 846 . 5.930 18.857 13.211 1.00 31.41 846 A 1 ATOM 6346 C CA . GLY A 0 846 . 5.586 17.462 12.951 1.00 31.41 846 A 1 ATOM 6347 C C . GLY A 0 846 . 6.059 17.069 11.556 1.00 31.41 846 A 1 ATOM 6348 O O . GLY A 0 846 . 5.570 17.631 10.583 1.00 31.41 846 A 1 ATOM 6349 N N . HIS A 0 847 . 7.000 16.125 11.501 1.00 32.59 847 A 1 ATOM 6350 C CA . HIS A 0 847 . 7.546 15.476 10.301 1.00 32.59 847 A 1 ATOM 6351 C C . HIS A 0 847 . 8.104 16.383 9.186 1.00 32.59 847 A 1 ATOM 6352 C CB . HIS A 0 847 . 6.578 14.395 9.796 1.00 32.59 847 A 1 ATOM 6353 O O . HIS A 0 847 . 7.453 16.688 8.189 1.00 32.59 847 A 1 ATOM 6354 C CG . HIS A 0 847 . 6.789 13.100 10.533 1.00 32.59 847 A 1 ATOM 6355 C CD2 . HIS A 0 847 . 6.322 12.766 11.775 1.00 32.59 847 A 1 ATOM 6356 N ND1 . HIS A 0 847 . 7.629 12.086 10.144 1.00 32.59 847 A 1 ATOM 6357 C CE1 . HIS A 0 847 . 7.689 11.179 11.125 1.00 32.59 847 A 1 ATOM 6358 N NE2 . HIS A 0 847 . 6.892 11.544 12.145 1.00 32.59 847 A 1 ATOM 6359 N N . ILE A 0 848 . 9.401 16.680 9.306 1.00 31.24 848 A 1 ATOM 6360 C CA . ILE A 0 848 . 10.321 16.575 8.166 1.00 31.24 848 A 1 ATOM 6361 C C . ILE A 0 848 . 11.300 15.460 8.541 1.00 31.24 848 A 1 ATOM 6362 C CB . ILE A 0 848 . 11.046 17.908 7.862 1.00 31.24 848 A 1 ATOM 6363 O O . ILE A 0 848 . 12.106 15.645 9.453 1.00 31.24 848 A 1 ATOM 6364 C CG1 . ILE A 0 848 . 10.032 19.022 7.514 1.00 31.24 848 A 1 ATOM 6365 C CG2 . ILE A 0 848 . 12.048 17.709 6.706 1.00 31.24 848 A 1 ATOM 6366 C CD1 . ILE A 0 848 . 10.661 20.408 7.312 1.00 31.24 848 A 1 ATOM 6367 N N . ASP A 0 849 . 11.201 14.305 7.886 1.00 32.38 849 A 1 ATOM 6368 C CA . ASP A 0 849 . 12.074 13.161 8.156 1.00 32.38 849 A 1 ATOM 6369 C C . ASP A 0 849 . 13.490 13.404 7.620 1.00 32.38 849 A 1 ATOM 6370 C CB . ASP A 0 849 . 11.467 11.872 7.582 1.00 32.38 849 A 1 ATOM 6371 O O . ASP A 0 849 . 13.763 13.260 6.429 1.00 32.38 849 A 1 ATOM 6372 C CG . ASP A 0 849 . 10.222 11.476 8.366 1.00 32.38 849 A 1 ATOM 6373 O OD1 . ASP A 0 849 . 10.367 11.089 9.543 1.00 32.38 849 A 1 ATOM 6374 O OD2 . ASP A 0 849 . 9.104 11.664 7.835 1.00 32.38 849 A 1 ATOM 6375 N N . TYR A 0 850 . 14.402 13.748 8.529 1.00 28.99 850 A 1 ATOM 6376 C CA . TYR A 0 850 . 15.847 13.633 8.339 1.00 28.99 850 A 1 ATOM 6377 C C . TYR A 0 850 . 16.358 12.443 9.163 1.00 28.99 850 A 1 ATOM 6378 C CB . TYR A 0 850 . 16.552 14.941 8.742 1.00 28.99 850 A 1 ATOM 6379 O O . TYR A 0 850 . 16.734 12.610 10.322 1.00 28.99 850 A 1 ATOM 6380 C CG . TYR A 0 850 . 16.651 15.991 7.654 1.00 28.99 850 A 1 ATOM 6381 C CD1 . TYR A 0 850 . 17.705 15.923 6.721 1.00 28.99 850 A 1 ATOM 6382 C CD2 . TYR A 0 850 . 15.734 17.058 7.606 1.00 28.99 850 A 1 ATOM 6383 C CE1 . TYR A 0 850 . 17.850 16.926 5.744 1.00 28.99 850 A 1 ATOM 6384 C CE2 . TYR A 0 850 . 15.878 18.067 6.632 1.00 28.99 850 A 1 ATOM 6385 O OH . TYR A 0 850 . 17.091 18.977 4.768 1.00 28.99 850 A 1 ATOM 6386 C CZ . TYR A 0 850 . 16.940 18.001 5.702 1.00 28.99 850 A 1 ATOM 6387 N N . SER A 0 851 . 16.364 11.242 8.578 1.00 29.93 851 A 1 ATOM 6388 C CA . SER A 0 851 . 16.956 10.046 9.207 1.00 29.93 851 A 1 ATOM 6389 C C . SER A 0 851 . 17.334 8.941 8.204 1.00 29.93 851 A 1 ATOM 6390 C CB . SER A 0 851 . 16.073 9.517 10.349 1.00 29.93 851 A 1 ATOM 6391 O O . SER A 0 851 . 16.851 7.812 8.250 1.00 29.93 851 A 1 ATOM 6392 O OG . SER A 0 851 . 14.729 9.374 9.938 1.00 29.93 851 A 1 ATOM 6393 N N . LEU A 0 852 . 18.294 9.250 7.329 1.00 27.10 852 A 1 ATOM 6394 C CA . LEU A 0 852 . 19.306 8.266 6.923 1.00 27.10 852 A 1 ATOM 6395 C C . LEU A 0 852 . 20.571 8.539 7.755 1.00 27.10 852 A 1 ATOM 6396 C CB . LEU A 0 852 . 19.557 8.343 5.402 1.00 27.10 852 A 1 ATOM 6397 O O . LEU A 0 852 . 20.885 9.708 7.966 1.00 27.10 852 A 1 ATOM 6398 C CG . LEU A 0 852 . 18.570 7.499 4.572 1.00 27.10 852 A 1 ATOM 6399 C CD1 . LEU A 0 852 . 18.634 7.899 3.097 1.00 27.10 852 A 1 ATOM 6400 C CD2 . LEU A 0 852 . 18.901 6.004 4.658 1.00 27.10 852 A 1 ATOM 6401 N N . PHE A 0 853 . 21.277 7.476 8.177 1.00 28.31 853 A 1 ATOM 6402 C CA . PHE A 0 853 . 22.338 7.445 9.217 1.00 28.31 853 A 1 ATOM 6403 C C . PHE A 0 853 . 21.789 7.691 10.647 1.00 28.31 853 A 1 ATOM 6404 C CB . PHE A 0 853 . 23.503 8.387 8.849 1.00 28.31 853 A 1 ATOM 6405 O O . PHE A 0 853 . 21.213 8.734 10.915 1.00 28.31 853 A 1 ATOM 6406 C CG . PHE A 0 853 . 24.185 8.080 7.525 1.00 28.31 853 A 1 ATOM 6407 C CD1 . PHE A 0 853 . 25.289 7.209 7.497 1.00 28.31 853 A 1 ATOM 6408 C CD2 . PHE A 0 853 . 23.732 8.662 6.323 1.00 28.31 853 A 1 ATOM 6409 C CE1 . PHE A 0 853 . 25.931 6.912 6.282 1.00 28.31 853 A 1 ATOM 6410 C CE2 . PHE A 0 853 . 24.366 8.357 5.105 1.00 28.31 853 A 1 ATOM 6411 C CZ . PHE A 0 853 . 25.466 7.481 5.084 1.00 28.31 853 A 1 ATOM 6412 N N . GLN A 0 854 . 21.883 6.792 11.636 1.00 30.61 854 A 1 ATOM 6413 C CA . GLN A 0 854 . 22.923 5.804 11.964 1.00 30.61 854 A 1 ATOM 6414 C C . GLN A 0 854 . 22.326 4.658 12.827 1.00 30.61 854 A 1 ATOM 6415 C CB . GLN A 0 854 . 23.980 6.555 12.806 1.00 30.61 854 A 1 ATOM 6416 O O . GLN A 0 854 . 21.381 4.879 13.581 1.00 30.61 854 A 1 ATOM 6417 C CG . GLN A 0 854 . 25.367 5.894 12.887 1.00 30.61 854 A 1 ATOM 6418 C CD . GLN A 0 854 . 26.297 6.241 11.726 1.00 30.61 854 A 1 ATOM 6419 N NE2 . GLN A 0 854 . 27.433 5.591 11.615 1.00 30.61 854 A 1 ATOM 6420 O OE1 . GLN A 0 854 . 26.043 7.091 10.894 1.00 30.61 854 A 1 ATOM 6421 N N . SER A 0 855 . 22.888 3.448 12.758 1.00 26.27 855 A 1 ATOM 6422 C CA . SER A 0 855 . 22.526 2.278 13.587 1.00 26.27 855 A 1 ATOM 6423 C C . SER A 0 855 . 23.356 2.154 14.883 1.00 26.27 855 A 1 ATOM 6424 C CB . SER A 0 855 . 22.712 1.020 12.724 1.00 26.27 855 A 1 ATOM 6425 O O . SER A 0 855 . 24.429 2.749 14.959 1.00 26.27 855 A 1 ATOM 6426 O OG . SER A 0 855 . 24.017 0.989 12.167 1.00 26.27 855 A 1 ATOM 6427 N N . ASN A 0 856 . 22.924 1.260 15.800 1.00 29.27 856 A 1 ATOM 6428 C CA . ASN A 0 856 . 23.603 0.753 17.027 1.00 29.27 856 A 1 ATOM 6429 C C . ASN A 0 856 . 23.473 1.646 18.290 1.00 29.27 856 A 1 ATOM 6430 C CB . ASN A 0 856 . 25.075 0.403 16.699 1.00 29.27 856 A 1 ATOM 6431 O O . ASN A 0 856 . 23.617 2.855 18.181 1.00 29.27 856 A 1 ATOM 6432 C CG . ASN A 0 856 . 25.235 -0.577 15.547 1.00 29.27 856 A 1 ATOM 6433 N ND2 . ASN A 0 856 . 26.400 -0.642 14.948 1.00 29.27 856 A 1 ATOM 6434 O OD1 . ASN A 0 856 . 24.326 -1.290 15.157 1.00 29.27 856 A 1 ATOM 6435 N N . ILE A 0 857 . 23.240 1.166 19.529 1.00 28.87 857 A 1 ATOM 6436 C CA . ILE A 0 857 . 23.007 -0.175 20.137 1.00 28.87 857 A 1 ATOM 6437 C C . ILE A 0 857 . 22.110 0.011 21.401 1.00 28.87 857 A 1 ATOM 6438 C CB . ILE A 0 857 . 24.377 -0.822 20.520 1.00 28.87 857 A 1 ATOM 6439 O O . ILE A 0 857 . 22.216 1.058 22.040 1.00 28.87 857 A 1 ATOM 6440 C CG1 . ILE A 0 857 . 24.810 -1.878 19.478 1.00 28.87 857 A 1 ATOM 6441 C CG2 . ILE A 0 857 . 24.456 -1.480 21.916 1.00 28.87 857 A 1 ATOM 6442 C CD1 . ILE A 0 857 . 26.337 -2.032 19.386 1.00 28.87 857 A 1 ATOM 6443 N N . PRO A 0 858 . 21.254 -0.956 21.803 1.00 33.44 858 A 1 ATOM 6444 C CA . PRO A 0 858 . 20.399 -0.850 22.997 1.00 33.44 858 A 1 ATOM 6445 C C . PRO A 0 858 . 21.014 -1.497 24.253 1.00 33.44 858 A 1 ATOM 6446 C CB . PRO A 0 858 . 19.124 -1.597 22.598 1.00 33.44 858 A 1 ATOM 6447 O O . PRO A 0 858 . 21.674 -2.528 24.144 1.00 33.44 858 A 1 ATOM 6448 C CG . PRO A 0 858 . 19.666 -2.753 21.751 1.00 33.44 858 A 1 ATOM 6449 C CD . PRO A 0 858 . 20.889 -2.151 21.050 1.00 33.44 858 A 1 ATOM 6450 N N . ILE A 0 859 . 20.705 -0.983 25.454 1.00 28.94 859 A 1 ATOM 6451 C CA . ILE A 0 859 . 20.884 -1.723 26.721 1.00 28.94 859 A 1 ATOM 6452 C C . ILE A 0 859 . 19.664 -1.511 27.641 1.00 28.94 859 A 1 ATOM 6453 C CB . ILE A 0 859 . 22.235 -1.415 27.428 1.00 28.94 859 A 1 ATOM 6454 O O . ILE A 0 859 . 19.203 -0.391 27.846 1.00 28.94 859 A 1 ATOM 6455 C CG1 . ILE A 0 859 . 23.442 -1.626 26.478 1.00 28.94 859 A 1 ATOM 6456 C CG2 . ILE A 0 859 . 22.424 -2.327 28.659 1.00 28.94 859 A 1 ATOM 6457 C CD1 . ILE A 0 859 . 24.832 -1.423 27.094 1.00 28.94 859 A 1 ATOM 6458 N N . ASN A 0 860 . 19.158 -2.634 28.162 1.00 24.11 860 A 1 ATOM 6459 C CA . ASN A 0 860 . 18.166 -2.792 29.238 1.00 24.11 860 A 1 ATOM 6460 C C . ASN A 0 860 . 18.581 -2.025 30.536 1.00 24.11 860 A 1 ATOM 6461 C CB . ASN A 0 860 . 18.050 -4.326 29.418 1.00 24.11 860 A 1 ATOM 6462 O O . ASN A 0 860 . 19.688 -1.514 30.637 1.00 24.11 860 A 1 ATOM 6463 C CG . ASN A 0 860 . 17.102 -5.017 28.461 1.00 24.11 860 A 1 ATOM 6464 N ND2 . ASN A 0 860 . 17.378 -6.247 28.095 1.00 24.11 860 A 1 ATOM 6465 O OD1 . ASN A 0 860 . 16.067 -4.498 28.089 1.00 24.11 860 A 1 ATOM 6466 N N . THR A 0 861 . 17.812 -1.920 31.626 1.00 26.51 861 A 1 ATOM 6467 C CA . THR A 0 861 . 16.982 -2.949 32.281 1.00 26.51 861 A 1 ATOM 6468 C C . THR A 0 861 . 16.198 -2.310 33.440 1.00 26.51 861 A 1 ATOM 6469 C CB . THR A 0 861 . 17.892 -4.029 32.958 1.00 26.51 861 A 1 ATOM 6470 O O . THR A 0 861 . 16.785 -1.476 34.117 1.00 26.51 861 A 1 ATOM 6471 C CG2 . THR A 0 861 . 17.340 -5.455 32.852 1.00 26.51 861 A 1 ATOM 6472 O OG1 . THR A 0 861 . 19.196 -4.105 32.419 1.00 26.51 861 A 1 ATOM 6473 N N . THR A 0 862 . 14.987 -2.810 33.758 1.00 24.49 862 A 1 ATOM 6474 C CA . THR A 0 862 . 14.369 -2.878 35.125 1.00 24.49 862 A 1 ATOM 6475 C C . THR A 0 862 . 14.145 -1.568 35.932 1.00 24.49 862 A 1 ATOM 6476 C CB . THR A 0 862 . 15.157 -3.888 35.985 1.00 24.49 862 A 1 ATOM 6477 O O . THR A 0 862 . 14.947 -0.653 35.889 1.00 24.49 862 A 1 ATOM 6478 C CG2 . THR A 0 862 . 15.015 -5.328 35.483 1.00 24.49 862 A 1 ATOM 6479 O OG1 . THR A 0 862 . 16.530 -3.591 36.031 1.00 24.49 862 A 1 ATOM 6480 N N . ASN A 0 863 . 13.123 -1.395 36.782 1.00 23.69 863 A 1 ATOM 6481 C CA . ASN A 0 863 . 11.997 -2.242 37.203 1.00 23.69 863 A 1 ATOM 6482 C C . ASN A 0 863 . 10.919 -1.385 37.921 1.00 23.69 863 A 1 ATOM 6483 C CB . ASN A 0 863 . 12.521 -3.306 38.205 1.00 23.69 863 A 1 ATOM 6484 O O . ASN A 0 863 . 11.216 -0.274 38.342 1.00 23.69 863 A 1 ATOM 6485 C CG . ASN A 0 863 . 12.414 -4.735 37.714 1.00 23.69 863 A 1 ATOM 6486 N ND2 . ASN A 0 863 . 13.035 -5.666 38.397 1.00 23.69 863 A 1 ATOM 6487 O OD1 . ASN A 0 863 . 11.790 -5.031 36.710 1.00 23.69 863 A 1 ATOM 6488 N N . THR A 0 864 . 9.718 -1.955 38.125 1.00 25.94 864 A 1 ATOM 6489 C CA . THR A 0 864 . 8.776 -1.714 39.260 1.00 25.94 864 A 1 ATOM 6490 C C . THR A 0 864 . 8.442 -0.256 39.660 1.00 25.94 864 A 1 ATOM 6491 C CB . THR A 0 864 . 9.260 -2.474 40.510 1.00 25.94 864 A 1 ATOM 6492 O O . THR A 0 864 . 9.260 0.433 40.251 1.00 25.94 864 A 1 ATOM 6493 C CG2 . THR A 0 864 . 9.242 -3.991 40.297 1.00 25.94 864 A 1 ATOM 6494 O OG1 . THR A 0 864 . 10.572 -2.096 40.849 1.00 25.94 864 A 1 ATOM 6495 N N . SER A 0 865 . 7.266 0.307 39.352 1.00 23.33 865 A 1 ATOM 6496 C CA . SER A 0 865 . 5.914 0.025 39.900 1.00 23.33 865 A 1 ATOM 6497 C C . SER A 0 865 . 5.575 0.657 41.268 1.00 23.33 865 A 1 ATOM 6498 C CB . SER A 0 865 . 5.515 -1.459 39.931 1.00 23.33 865 A 1 ATOM 6499 O O . SER A 0 865 . 6.284 0.436 42.242 1.00 23.33 865 A 1 ATOM 6500 O OG . SER A 0 865 . 6.174 -2.139 40.981 1.00 23.33 865 A 1 ATOM 6501 N N . HIS A 0 866 . 4.363 1.230 41.325 1.00 25.94 866 A 1 ATOM 6502 C CA . HIS A 0 866 . 3.491 1.496 42.488 1.00 25.94 866 A 1 ATOM 6503 C C . HIS A 0 866 . 3.528 2.831 43.277 1.00 25.94 866 A 1 ATOM 6504 C CB . HIS A 0 866 . 3.349 0.270 43.414 1.00 25.94 866 A 1 ATOM 6505 O O . HIS A 0 866 . 4.558 3.354 43.673 1.00 25.94 866 A 1 ATOM 6506 C CG . HIS A 0 866 . 2.406 -0.766 42.867 1.00 25.94 866 A 1 ATOM 6507 C CD2 . HIS A 0 866 . 2.744 -1.975 42.322 1.00 25.94 866 A 1 ATOM 6508 N ND1 . HIS A 0 866 . 1.032 -0.669 42.828 1.00 25.94 866 A 1 ATOM 6509 C CE1 . HIS A 0 866 . 0.555 -1.786 42.255 1.00 25.94 866 A 1 ATOM 6510 N NE2 . HIS A 0 866 . 1.562 -2.602 41.920 1.00 25.94 866 A 1 ATOM 6511 N N . VAL A 0 867 . 2.282 3.254 43.561 1.00 27.44 867 A 1 ATOM 6512 C CA . VAL A 0 867 . 1.709 4.098 44.636 1.00 27.44 867 A 1 ATOM 6513 C C . VAL A 0 867 . 2.040 5.596 44.775 1.00 27.44 867 A 1 ATOM 6514 C CB . VAL A 0 867 . 1.659 3.396 46.010 1.00 27.44 867 A 1 ATOM 6515 O O . VAL A 0 867 . 3.047 6.011 45.326 1.00 27.44 867 A 1 ATOM 6516 C CG1 . VAL A 0 867 . 0.674 2.215 45.966 1.00 27.44 867 A 1 ATOM 6517 C CG2 . VAL A 0 867 . 3.007 2.913 46.551 1.00 27.44 867 A 1 ATOM 6518 N N . ASN A 0 868 . 1.026 6.389 44.404 1.00 23.72 868 A 1 ATOM 6519 C CA . ASN A 0 868 . 0.301 7.353 45.246 1.00 23.72 868 A 1 ATOM 6520 C C . ASN A 0 868 . 1.055 8.297 46.207 1.00 23.72 868 A 1 ATOM 6521 C CB . ASN A 0 868 . -0.807 6.610 46.026 1.00 23.72 868 A 1 ATOM 6522 O O . ASN A 0 868 . 1.533 7.902 47.261 1.00 23.72 868 A 1 ATOM 6523 C CG . ASN A 0 868 . -1.957 6.127 45.167 1.00 23.72 868 A 1 ATOM 6524 N ND2 . ASN A 0 868 . -2.892 5.410 45.743 1.00 23.72 868 A 1 ATOM 6525 O OD1 . ASN A 0 868 . -2.031 6.368 43.975 1.00 23.72 868 A 1 ATOM 6526 N N . SER A 0 869 . 0.803 9.584 45.952 1.00 26.93 869 A 1 ATOM 6527 C CA . SER A 0 869 . 0.362 10.569 46.951 1.00 26.93 869 A 1 ATOM 6528 C C . SER A 0 869 . 1.334 11.030 48.045 1.00 26.93 869 A 1 ATOM 6529 C CB . SER A 0 869 . -0.966 10.139 47.588 1.00 26.93 869 A 1 ATOM 6530 O O . SER A 0 869 . 1.416 10.460 49.126 1.00 26.93 869 A 1 ATOM 6531 O OG . SER A 0 869 . -1.949 9.939 46.585 1.00 26.93 869 A 1 ATOM 6532 N N . SER A 0 870 . 1.784 12.268 47.822 1.00 26.37 870 A 1 ATOM 6533 C CA . SER A 0 870 . 1.852 13.336 48.829 1.00 26.37 870 A 1 ATOM 6534 C C . SER A 0 870 . 3.064 13.410 49.766 1.00 26.37 870 A 1 ATOM 6535 C CB . SER A 0 870 . 0.556 13.414 49.653 1.00 26.37 870 A 1 ATOM 6536 O O . SER A 0 870 . 3.430 12.468 50.454 1.00 26.37 870 A 1 ATOM 6537 O OG . SER A 0 870 . -0.580 13.525 48.811 1.00 26.37 870 A 1 ATOM 6538 N N . SER A 0 871 . 3.512 14.663 49.910 1.00 26.94 871 A 1 ATOM 6539 C CA . SER A 0 871 . 4.136 15.250 51.105 1.00 26.94 871 A 1 ATOM 6540 C C . SER A 0 871 . 5.665 15.185 51.265 1.00 26.94 871 A 1 ATOM 6541 C CB . SER A 0 871 . 3.435 14.790 52.393 1.00 26.94 871 A 1 ATOM 6542 O O . SER A 0 871 . 6.246 14.163 51.587 1.00 26.94 871 A 1 ATOM 6543 O OG . SER A 0 871 . 2.036 15.001 52.307 1.00 26.94 871 A 1 ATOM 6544 N N . ILE A 0 872 . 6.235 16.399 51.269 1.00 26.88 872 A 1 ATOM 6545 C CA . ILE A 0 872 . 7.101 16.922 52.347 1.00 26.88 872 A 1 ATOM 6546 C C . ILE A 0 872 . 8.579 16.466 52.390 1.00 26.88 872 A 1 ATOM 6547 C CB . ILE A 0 872 . 6.317 16.895 53.695 1.00 26.88 872 A 1 ATOM 6548 O O . ILE A 0 872 . 8.951 15.438 52.931 1.00 26.88 872 A 1 ATOM 6549 C CG1 . ILE A 0 872 . 5.231 18.004 53.619 1.00 26.88 872 A 1 ATOM 6550 C CG2 . ILE A 0 872 . 7.124 17.059 54.993 1.00 26.88 872 A 1 ATOM 6551 C CD1 . ILE A 0 872 . 4.277 18.078 54.815 1.00 26.88 872 A 1 ATOM 6552 N N . LEU A 0 873 . 9.409 17.399 51.906 1.00 25.47 873 A 1 ATOM 6553 C CA . LEU A 0 873 . 10.568 18.005 52.585 1.00 25.47 873 A 1 ATOM 6554 C C . LEU A 0 873 . 11.740 17.132 53.096 1.00 25.47 873 A 1 ATOM 6555 C CB . LEU A 0 873 . 10.071 18.938 53.718 1.00 25.47 873 A 1 ATOM 6556 O O . LEU A 0 873 . 11.721 16.648 54.219 1.00 25.47 873 A 1 ATOM 6557 C CG . LEU A 0 873 . 9.327 20.208 53.268 1.00 25.47 873 A 1 ATOM 6558 C CD1 . LEU A 0 873 . 8.622 20.882 54.446 1.00 25.47 873 A 1 ATOM 6559 C CD2 . LEU A 0 873 . 10.291 21.241 52.681 1.00 25.47 873 A 1 ATOM 6560 N N . LEU A 0 874 . 12.864 17.339 52.389 1.00 24.80 874 A 1 ATOM 6561 C CA . LEU A 0 874 . 14.095 17.970 52.921 1.00 24.80 874 A 1 ATOM 6562 C C . LEU A 0 874 . 15.079 17.073 53.707 1.00 24.80 874 A 1 ATOM 6563 C CB . LEU A 0 874 . 13.697 19.291 53.639 1.00 24.80 874 A 1 ATOM 6564 O O . LEU A 0 874 . 14.727 16.029 54.232 1.00 24.80 874 A 1 ATOM 6565 C CG . LEU A 0 874 . 14.701 20.465 53.627 1.00 24.80 874 A 1 ATOM 6566 C CD1 . LEU A 0 874 . 13.955 21.794 53.459 1.00 24.80 874 A 1 ATOM 6567 C CD2 . LEU A 0 874 . 15.504 20.607 54.921 1.00 24.80 874 A 1 ATOM 6568 N N . VAL A 0 875 . 16.329 17.558 53.785 1.00 29.66 875 A 1 ATOM 6569 C CA . VAL A 0 875 . 17.542 16.914 54.342 1.00 29.66 875 A 1 ATOM 6570 C C . VAL A 0 875 . 18.099 15.834 53.389 1.00 29.66 875 A 1 ATOM 6571 C CB . VAL A 0 875 . 17.358 16.426 55.799 1.00 29.66 875 A 1 ATOM 6572 O O . VAL A 0 875 . 17.521 14.764 53.272 1.00 29.66 875 A 1 ATOM 6573 C CG1 . VAL A 0 875 . 18.726 16.151 56.433 1.00 29.66 875 A 1 ATOM 6574 C CG2 . VAL A 0 875 . 16.670 17.468 56.700 1.00 29.66 875 A 1 ATOM 6575 N N . LYS A 0 876 . 19.091 16.081 52.515 1.00 27.73 876 A 1 ATOM 6576 C CA . LYS A 0 876 . 20.399 16.786 52.614 1.00 27.73 876 A 1 ATOM 6577 C C . LYS A 0 876 . 21.478 15.936 53.308 1.00 27.73 876 A 1 ATOM 6578 C CB . LYS A 0 876 . 20.315 18.224 53.167 1.00 27.73 876 A 1 ATOM 6579 O O . LYS A 0 876 . 21.168 15.132 54.170 1.00 27.73 876 A 1 ATOM 6580 C CG . LYS A 0 876 . 21.489 19.132 52.767 1.00 27.73 876 A 1 ATOM 6581 C CD . LYS A 0 876 . 21.406 20.472 53.498 1.00 27.73 876 A 1 ATOM 6582 C CE . LYS A 0 876 . 22.643 21.302 53.153 1.00 27.73 876 A 1 ATOM 6583 N NZ . LYS A 0 876 . 22.909 22.300 54.209 1.00 27.73 876 A 1 ATOM 6584 N N . GLU A 0 877 . 22.727 16.199 52.915 1.00 29.24 877 A 1 ATOM 6585 C CA . GLU A 0 877 . 23.981 15.548 53.320 1.00 29.24 877 A 1 ATOM 6586 C C . GLU A 0 877 . 24.164 14.126 52.753 1.00 29.24 877 A 1 ATOM 6587 C CB . GLU A 0 877 . 24.278 15.762 54.823 1.00 29.24 877 A 1 ATOM 6588 O O . GLU A 0 877 . 23.414 13.204 53.033 1.00 29.24 877 A 1 ATOM 6589 C CG . GLU A 0 877 . 24.978 17.124 55.061 1.00 29.24 877 A 1 ATOM 6590 C CD . GLU A 0 877 . 24.305 18.062 56.073 1.00 29.24 877 A 1 ATOM 6591 O OE1 . GLU A 0 877 . 24.129 19.259 55.708 1.00 29.24 877 A 1 ATOM 6592 O OE2 . GLU A 0 877 . 23.996 17.611 57.194 1.00 29.24 877 A 1 ATOM 6593 N N . ASN A 0 878 . 24.999 13.980 51.718 1.00 27.44 878 A 1 ATOM 6594 C CA . ASN A 0 878 . 26.476 14.012 51.718 1.00 27.44 878 A 1 ATOM 6595 C C . ASN A 0 878 . 27.046 12.648 52.132 1.00 27.44 878 A 1 ATOM 6596 C CB . ASN A 0 878 . 27.138 15.113 52.590 1.00 27.44 878 A 1 ATOM 6597 O O . ASN A 0 878 . 26.913 12.260 53.285 1.00 27.44 878 A 1 ATOM 6598 C CG . ASN A 0 878 . 27.109 16.535 52.067 1.00 27.44 878 A 1 ATOM 6599 N ND2 . ASN A 0 878 . 27.426 17.494 52.903 1.00 27.44 878 A 1 ATOM 6600 O OD1 . ASN A 0 878 . 26.823 16.810 50.918 1.00 27.44 878 A 1 ATOM 6601 N N . LEU A 0 879 . 27.808 12.010 51.239 1.00 33.30 879 A 1 ATOM 6602 C CA . LEU A 0 879 . 29.265 11.968 51.403 1.00 33.30 879 A 1 ATOM 6603 C C . LEU A 0 879 . 29.956 11.518 50.099 1.00 33.30 879 A 1 ATOM 6604 C CB . LEU A 0 879 . 29.714 11.089 52.602 1.00 33.30 879 A 1 ATOM 6605 O O . LEU A 0 879 . 29.954 10.341 49.767 1.00 33.30 879 A 1 ATOM 6606 C CG . LEU A 0 879 . 30.534 11.877 53.648 1.00 33.30 879 A 1 ATOM 6607 C CD1 . LEU A 0 879 . 29.666 12.672 54.627 1.00 33.30 879 A 1 ATOM 6608 C CD2 . LEU A 0 879 . 31.396 10.934 54.483 1.00 33.30 879 A 1 ATOM 6609 N N . SER A 0 880 . 30.591 12.499 49.451 1.00 29.55 880 A 1 ATOM 6610 C CA . SER A 0 880 . 32.000 12.466 49.027 1.00 29.55 880 A 1 ATOM 6611 C C . SER A 0 880 . 32.507 11.488 47.943 1.00 29.55 880 A 1 ATOM 6612 C CB . SER A 0 880 . 32.873 12.488 50.287 1.00 29.55 880 A 1 ATOM 6613 O O . SER A 0 880 . 31.839 10.518 47.597 1.00 29.55 880 A 1 ATOM 6614 O OG . SER A 0 880 . 32.899 13.826 50.755 1.00 29.55 880 A 1 ATOM 6615 N N . PRO A 0 881 . 33.652 11.832 47.310 1.00 39.12 881 A 1 ATOM 6616 C CA . PRO A 0 881 . 33.897 11.552 45.893 1.00 39.12 881 A 1 ATOM 6617 C C . PRO A 0 881 . 35.149 10.673 45.704 1.00 39.12 881 A 1 ATOM 6618 C CB . PRO A 0 881 . 34.061 12.974 45.331 1.00 39.12 881 A 1 ATOM 6619 O O . PRO A 0 881 . 35.585 10.046 46.662 1.00 39.12 881 A 1 ATOM 6620 C CG . PRO A 0 881 . 34.770 13.757 46.440 1.00 39.12 881 A 1 ATOM 6621 C CD . PRO A 0 881 . 34.611 12.882 47.676 1.00 39.12 881 A 1 ATOM 6622 N N . ASP A 0 882 . 35.738 10.628 44.499 1.00 28.09 882 A 1 ATOM 6623 C CA . ASP A 0 882 . 37.106 11.160 44.324 1.00 28.09 882 A 1 ATOM 6624 C C . ASP A 0 882 . 37.676 11.087 42.889 1.00 28.09 882 A 1 ATOM 6625 C CB . ASP A 0 882 . 38.128 10.549 45.316 1.00 28.09 882 A 1 ATOM 6626 O O . ASP A 0 882 . 37.326 10.211 42.104 1.00 28.09 882 A 1 ATOM 6627 C CG . ASP A 0 882 . 38.402 11.453 46.533 1.00 28.09 882 A 1 ATOM 6628 O OD1 . ASP A 0 882 . 38.143 12.678 46.430 1.00 28.09 882 A 1 ATOM 6629 O OD2 . ASP A 0 882 . 38.935 10.938 47.541 1.00 28.09 882 A 1 ATOM 6630 N N . LEU A 0 883 . 38.593 12.036 42.634 1.00 31.97 883 A 1 ATOM 6631 C CA . LEU A 0 883 . 39.592 12.190 41.555 1.00 31.97 883 A 1 ATOM 6632 C C . LEU A 0 883 . 39.094 12.189 40.085 1.00 31.97 883 A 1 ATOM 6633 C CB . LEU A 0 883 . 40.780 11.238 41.807 1.00 31.97 883 A 1 ATOM 6634 O O . LEU A 0 883 . 38.608 11.193 39.564 1.00 31.97 883 A 1 ATOM 6635 C CG . LEU A 0 883 . 41.843 11.791 42.784 1.00 31.97 883 A 1 ATOM 6636 C CD1 . LEU A 0 883 . 41.399 11.942 44.241 1.00 31.97 883 A 1 ATOM 6637 C CD2 . LEU A 0 883 . 43.063 10.870 42.786 1.00 31.97 883 A 1 ATOM 6638 N N . HIS A 0 884 . 39.090 13.338 39.390 1.00 26.95 884 A 1 ATOM 6639 C CA . HIS A 0 884 . 40.237 14.082 38.797 1.00 26.95 884 A 1 ATOM 6640 C C . HIS A 0 884 . 40.896 13.342 37.614 1.00 26.95 884 A 1 ATOM 6641 C CB . HIS A 0 884 . 41.290 14.599 39.798 1.00 26.95 884 A 1 ATOM 6642 O O . HIS A 0 884 . 41.320 12.206 37.780 1.00 26.95 884 A 1 ATOM 6643 C CG . HIS A 0 884 . 40.980 15.934 40.432 1.00 26.95 884 A 1 ATOM 6644 C CD2 . HIS A 0 884 . 41.902 16.890 40.767 1.00 26.95 884 A 1 ATOM 6645 N ND1 . HIS A 0 884 . 39.739 16.470 40.693 1.00 26.95 884 A 1 ATOM 6646 C CE1 . HIS A 0 884 . 39.918 17.719 41.159 1.00 26.95 884 A 1 ATOM 6647 N NE2 . HIS A 0 884 . 41.223 18.001 41.271 1.00 26.95 884 A 1 ATOM 6648 N N . GLU A 0 885 . 40.918 13.856 36.374 1.00 28.79 885 A 1 ATOM 6649 C CA . GLU A 0 885 . 41.385 15.165 35.827 1.00 28.79 885 A 1 ATOM 6650 C C . GLU A 0 885 . 42.772 15.004 35.163 1.00 28.79 885 A 1 ATOM 6651 C CB . GLU A 0 885 . 41.274 16.375 36.790 1.00 28.79 885 A 1 ATOM 6652 O O . GLU A 0 885 . 43.473 14.046 35.468 1.00 28.79 885 A 1 ATOM 6653 C CG . GLU A 0 885 . 41.690 17.731 36.190 1.00 28.79 885 A 1 ATOM 6654 C CD . GLU A 0 885 . 41.369 18.940 37.082 1.00 28.79 885 A 1 ATOM 6655 O OE1 . GLU A 0 885 . 42.068 19.961 36.899 1.00 28.79 885 A 1 ATOM 6656 O OE2 . GLU A 0 885 . 40.411 18.850 37.880 1.00 28.79 885 A 1 ATOM 6657 N N . GLN A 0 886 . 43.138 15.943 34.270 1.00 25.86 886 A 1 ATOM 6658 C CA . GLN A 0 886 . 44.331 16.008 33.395 1.00 25.86 886 A 1 ATOM 6659 C C . GLN A 0 886 . 44.166 15.251 32.061 1.00 25.86 886 A 1 ATOM 6660 C CB . GLN A 0 886 . 45.627 15.633 34.150 1.00 25.86 886 A 1 ATOM 6661 O O . GLN A 0 886 . 43.754 14.096 32.046 1.00 25.86 886 A 1 ATOM 6662 C CG . GLN A 0 886 . 45.846 16.537 35.379 1.00 25.86 886 A 1 ATOM 6663 C CD . GLN A 0 886 . 47.028 16.143 36.257 1.00 25.86 886 A 1 ATOM 6664 N NE2 . GLN A 0 886 . 47.316 16.928 37.272 1.00 25.86 886 A 1 ATOM 6665 O OE1 . GLN A 0 886 . 47.711 15.150 36.081 1.00 25.86 886 A 1 ATOM 6666 N N . THR A 0 887 . 44.435 15.834 30.886 1.00 26.67 887 A 1 ATOM 6667 C CA . THR A 0 887 . 44.849 17.205 30.472 1.00 26.67 887 A 1 ATOM 6668 C C . THR A 0 887 . 44.365 17.375 29.011 1.00 26.67 887 A 1 ATOM 6669 C CB . THR A 0 887 . 46.386 17.403 30.529 1.00 26.67 887 A 1 ATOM 6670 O O . THR A 0 887 . 44.386 16.412 28.251 1.00 26.67 887 A 1 ATOM 6671 C CG2 . THR A 0 887 . 46.848 18.259 31.711 1.00 26.67 887 A 1 ATOM 6672 O OG1 . THR A 0 887 . 47.081 16.182 30.669 1.00 26.67 887 A 1 ATOM 6673 N N . MET A 0 888 . 43.672 18.442 28.592 1.00 25.71 888 A 1 ATOM 6674 C CA . MET A 0 888 . 44.103 19.834 28.341 1.00 25.71 888 A 1 ATOM 6675 C C . MET A 0 888 . 45.159 20.029 27.230 1.00 25.71 888 A 1 ATOM 6676 C CB . MET A 0 888 . 44.414 20.654 29.602 1.00 25.71 888 A 1 ATOM 6677 O O . MET A 0 888 . 46.196 19.380 27.210 1.00 25.71 888 A 1 ATOM 6678 C CG . MET A 0 888 . 43.168 21.029 30.417 1.00 25.71 888 A 1 ATOM 6679 S SD . MET A 0 888 . 42.068 22.262 29.648 1.00 25.71 888 A 1 ATOM 6680 C CE . MET A 0 888 . 40.728 21.230 29.001 1.00 25.71 888 A 1 ATOM 6681 N N . ASP A 0 889 . 44.835 20.997 26.361 1.00 26.23 889 A 1 ATOM 6682 C CA . ASP A 0 889 . 45.680 21.809 25.470 1.00 26.23 889 A 1 ATOM 6683 C C . ASP A 0 889 . 46.448 21.199 24.279 1.00 26.23 889 A 1 ATOM 6684 C CB . ASP A 0 889 . 46.559 22.741 26.319 1.00 26.23 889 A 1 ATOM 6685 O O . ASP A 0 889 . 47.574 20.732 24.401 1.00 26.23 889 A 1 ATOM 6686 C CG . ASP A 0 889 . 45.701 23.642 27.209 1.00 26.23 889 A 1 ATOM 6687 O OD1 . ASP A 0 889 . 44.640 24.083 26.704 1.00 26.23 889 A 1 ATOM 6688 O OD2 . ASP A 0 889 . 46.099 23.873 28.368 1.00 26.23 889 A 1 ATOM 6689 N N . CYS A 0 890 . 45.928 21.458 23.064 1.00 24.37 890 A 1 ATOM 6690 C CA . CYS A 0 890 . 46.552 22.452 22.168 1.00 24.37 890 A 1 ATOM 6691 C C . CYS A 0 890 . 45.629 22.880 20.998 1.00 24.37 890 A 1 ATOM 6692 C CB . CYS A 0 890 . 47.895 21.948 21.601 1.00 24.37 890 A 1 ATOM 6693 O O . CYS A 0 890 . 45.599 22.235 19.953 1.00 24.37 890 A 1 ATOM 6694 S SG . CYS A 0 890 . 48.824 23.372 20.949 1.00 24.37 890 A 1 ATOM 6695 N N . PHE A 0 891 . 44.877 23.976 21.158 1.00 25.14 891 A 1 ATOM 6696 C CA . PHE A 0 891 . 44.965 25.182 20.307 1.00 25.14 891 A 1 ATOM 6697 C C . PHE A 0 891 . 43.988 26.251 20.823 1.00 25.14 891 A 1 ATOM 6698 C CB . PHE A 0 891 . 44.782 24.947 18.790 1.00 25.14 891 A 1 ATOM 6699 O O . PHE A 0 891 . 42.808 25.987 21.042 1.00 25.14 891 A 1 ATOM 6700 C CG . PHE A 0 891 . 46.101 25.092 18.041 1.00 25.14 891 A 1 ATOM 6701 C CD1 . PHE A 0 891 . 46.654 26.374 17.839 1.00 25.14 891 A 1 ATOM 6702 C CD2 . PHE A 0 891 . 46.827 23.959 17.628 1.00 25.14 891 A 1 ATOM 6703 C CE1 . PHE A 0 891 . 47.927 26.517 17.256 1.00 25.14 891 A 1 ATOM 6704 C CE2 . PHE A 0 891 . 48.102 24.099 17.051 1.00 25.14 891 A 1 ATOM 6705 C CZ . PHE A 0 891 . 48.656 25.378 16.870 1.00 25.14 891 A 1 ATOM 6706 N N . GLN A 0 892 . 44.514 27.449 21.077 1.00 26.30 892 A 1 ATOM 6707 C CA . GLN A 0 892 . 43.929 28.391 22.034 1.00 26.30 892 A 1 ATOM 6708 C C . GLN A 0 892 . 42.756 29.236 21.500 1.00 26.30 892 A 1 ATOM 6709 C CB . GLN A 0 892 . 45.027 29.340 22.535 1.00 26.30 892 A 1 ATOM 6710 O O . GLN A 0 892 . 42.733 29.595 20.318 1.00 26.30 892 A 1 ATOM 6711 C CG . GLN A 0 892 . 46.100 28.646 23.381 1.00 26.30 892 A 1 ATOM 6712 C CD . GLN A 0 892 . 47.108 29.663 23.904 1.00 26.30 892 A 1 ATOM 6713 N NE2 . GLN A 0 892 . 47.401 29.670 25.185 1.00 26.30 892 A 1 ATOM 6714 O OE1 . GLN A 0 892 . 47.650 30.465 23.161 1.00 26.30 892 A 1 ATOM 6715 N N . PRO A 0 893 . 41.838 29.666 22.388 1.00 24.19 893 A 1 ATOM 6716 C CA . PRO A 0 893 . 41.043 30.868 22.172 1.00 24.19 893 A 1 ATOM 6717 C C . PRO A 0 893 . 41.919 32.119 22.357 1.00 24.19 893 A 1 ATOM 6718 C CB . PRO A 0 893 . 39.945 30.796 23.237 1.00 24.19 893 A 1 ATOM 6719 O O . PRO A 0 893 . 42.847 32.116 23.160 1.00 24.19 893 A 1 ATOM 6720 C CG . PRO A 0 893 . 40.661 30.147 24.424 1.00 24.19 893 A 1 ATOM 6721 C CD . PRO A 0 893 . 41.665 29.201 23.763 1.00 24.19 893 A 1 ATOM 6722 N N . ILE A 0 894 . 41.587 33.220 21.677 1.00 25.94 894 A 1 ATOM 6723 C CA . ILE A 0 894 . 42.094 34.552 22.042 1.00 25.94 894 A 1 ATOM 6724 C C . ILE A 0 894 . 40.898 35.464 22.307 1.00 25.94 894 A 1 ATOM 6725 C CB . ILE A 0 894 . 43.118 35.130 21.036 1.00 25.94 894 A 1 ATOM 6726 O O . ILE A 0 894 . 40.376 36.135 21.417 1.00 25.94 894 A 1 ATOM 6727 C CG1 . ILE A 0 894 . 44.302 34.153 20.837 1.00 25.94 894 A 1 ATOM 6728 C CG2 . ILE A 0 894 . 43.633 36.490 21.556 1.00 25.94 894 A 1 ATOM 6729 C CD1 . ILE A 0 894 . 45.368 34.630 19.842 1.00 25.94 894 A 1 ATOM 6730 N N . TYR A 0 895 . 40.481 35.450 23.566 1.00 28.60 895 A 1 ATOM 6731 C CA . TYR A 0 895 . 39.944 36.605 24.268 1.00 28.60 895 A 1 ATOM 6732 C C . TYR A 0 895 . 40.794 36.711 25.532 1.00 28.60 895 A 1 ATOM 6733 C CB . TYR A 0 895 . 38.451 36.416 24.602 1.00 28.60 895 A 1 ATOM 6734 O O . TYR A 0 895 . 40.692 35.843 26.391 1.00 28.60 895 A 1 ATOM 6735 C CG . TYR A 0 895 . 37.523 37.371 23.880 1.00 28.60 895 A 1 ATOM 6736 C CD1 . TYR A 0 895 . 37.271 38.645 24.424 1.00 28.60 895 A 1 ATOM 6737 C CD2 . TYR A 0 895 . 36.901 36.980 22.679 1.00 28.60 895 A 1 ATOM 6738 C CE1 . TYR A 0 895 . 36.388 39.528 23.774 1.00 28.60 895 A 1 ATOM 6739 C CE2 . TYR A 0 895 . 36.012 37.857 22.027 1.00 28.60 895 A 1 ATOM 6740 O OH . TYR A 0 895 . 34.896 39.983 21.954 1.00 28.60 895 A 1 ATOM 6741 C CZ . TYR A 0 895 . 35.754 39.131 22.576 1.00 28.60 895 A 1 ATOM 6742 N N . GLU A 0 896 . 41.645 37.727 25.616 1.00 27.84 896 A 1 ATOM 6743 C CA . GLU A 0 896 . 42.204 38.175 26.889 1.00 27.84 896 A 1 ATOM 6744 C C . GLU A 0 896 . 42.277 39.700 26.898 1.00 27.84 896 A 1 ATOM 6745 C CB . GLU A 0 896 . 43.557 37.524 27.246 1.00 27.84 896 A 1 ATOM 6746 O O . GLU A 0 896 . 42.394 40.351 25.853 1.00 27.84 896 A 1 ATOM 6747 C CG . GLU A 0 896 . 43.371 36.549 28.425 1.00 27.84 896 A 1 ATOM 6748 C CD . GLU A 0 896 . 44.675 36.092 29.098 1.00 27.84 896 A 1 ATOM 6749 O OE1 . GLU A 0 896 . 44.562 35.473 30.181 1.00 27.84 896 A 1 ATOM 6750 O OE2 . GLU A 0 896 . 45.768 36.343 28.539 1.00 27.84 896 A 1 ATOM 6751 N N . ASP A 0 897 . 42.104 40.232 28.099 1.00 26.61 897 A 1 ATOM 6752 C CA . ASP A 0 897 . 41.812 41.626 28.373 1.00 26.61 897 A 1 ATOM 6753 C C . ASP A 0 897 . 43.075 42.459 28.659 1.00 26.61 897 A 1 ATOM 6754 C CB . ASP A 0 897 . 40.813 41.672 29.552 1.00 26.61 897 A 1 ATOM 6755 O O . ASP A 0 897 . 44.190 41.967 28.800 1.00 26.61 897 A 1 ATOM 6756 C CG . ASP A 0 897 . 39.417 41.170 29.164 1.00 26.61 897 A 1 ATOM 6757 O OD1 . ASP A 0 897 . 38.780 41.844 28.318 1.00 26.61 897 A 1 ATOM 6758 O OD2 . ASP A 0 897 . 38.983 40.130 29.708 1.00 26.61 897 A 1 ATOM 6759 N N . ASP A 0 898 . 42.822 43.753 28.837 1.00 27.42 898 A 1 ATOM 6760 C CA . ASP A 0 898 . 43.510 44.619 29.788 1.00 27.42 898 A 1 ATOM 6761 C C . ASP A 0 898 . 44.952 45.129 29.549 1.00 27.42 898 A 1 ATOM 6762 C CB . ASP A 0 898 . 43.267 44.115 31.228 1.00 27.42 898 A 1 ATOM 6763 O O . ASP A 0 898 . 45.975 44.477 29.733 1.00 27.42 898 A 1 ATOM 6764 C CG . ASP A 0 898 . 41.919 44.554 31.821 1.00 27.42 898 A 1 ATOM 6765 O OD1 . ASP A 0 898 . 41.197 45.346 31.167 1.00 27.42 898 A 1 ATOM 6766 O OD2 . ASP A 0 898 . 41.683 44.207 32.998 1.00 27.42 898 A 1 ATOM 6767 N N . ASN A 0 899 . 44.957 46.465 29.443 1.00 26.91 899 A 1 ATOM 6768 C CA . ASN A 0 899 . 45.783 47.408 30.200 1.00 26.91 899 A 1 ATOM 6769 C C . ASN A 0 899 . 47.032 48.060 29.567 1.00 26.91 899 A 1 ATOM 6770 C CB . ASN A 0 899 . 45.970 46.971 31.678 1.00 26.91 899 A 1 ATOM 6771 O O . ASN A 0 899 . 47.967 47.440 29.081 1.00 26.91 899 A 1 ATOM 6772 C CG . ASN A 0 899 . 44.826 47.431 32.565 1.00 26.91 899 A 1 ATOM 6773 N ND2 . ASN A 0 899 . 44.305 46.582 33.417 1.00 26.91 899 A 1 ATOM 6774 O OD1 . ASN A 0 899 . 44.413 48.580 32.505 1.00 26.91 899 A 1 ATOM 6775 N N . GLN A 0 900 . 47.055 49.389 29.760 1.00 27.92 900 A 1 ATOM 6776 C CA . GLN A 0 900 . 48.224 50.279 29.777 1.00 27.92 900 A 1 ATOM 6777 C C . GLN A 0 900 . 48.972 50.512 28.449 1.00 27.92 900 A 1 ATOM 6778 C CB . GLN A 0 900 . 49.185 49.855 30.907 1.00 27.92 900 A 1 ATOM 6779 O O . GLN A 0 900 . 50.094 50.053 28.265 1.00 27.92 900 A 1 ATOM 6780 C CG . GLN A 0 900 . 48.570 49.796 32.318 1.00 27.92 900 A 1 ATOM 6781 C CD . GLN A 0 900 . 48.624 51.106 33.091 1.00 27.92 900 A 1 ATOM 6782 N NE2 . GLN A 0 900 . 48.648 51.034 34.403 1.00 27.92 900 A 1 ATOM 6783 O OE1 . GLN A 0 900 . 48.628 52.204 32.554 1.00 27.92 900 A 1 ATOM 6784 N N . LEU A 0 901 . 48.455 51.431 27.622 1.00 29.07 901 A 1 ATOM 6785 C CA . LEU A 0 901 . 49.264 52.596 27.225 1.00 29.07 901 A 1 ATOM 6786 C C . LEU A 0 901 . 48.401 53.760 26.728 1.00 29.07 901 A 1 ATOM 6787 C CB . LEU A 0 901 . 50.392 52.229 26.233 1.00 29.07 901 A 1 ATOM 6788 O O . LEU A 0 901 . 47.630 53.673 25.775 1.00 29.07 901 A 1 ATOM 6789 C CG . LEU A 0 901 . 51.778 52.307 26.918 1.00 29.07 901 A 1 ATOM 6790 C CD1 . LEU A 0 901 . 52.780 51.375 26.245 1.00 29.07 901 A 1 ATOM 6791 C CD2 . LEU A 0 901 . 52.336 53.734 26.885 1.00 29.07 901 A 1 ATOM 6792 N N . SER A 0 902 . 48.542 54.882 27.422 1.00 25.15 902 A 1 ATOM 6793 C CA . SER A 0 902 . 47.896 56.144 27.108 1.00 25.15 902 A 1 ATOM 6794 C C . SER A 0 902 . 48.435 56.744 25.808 1.00 25.15 902 A 1 ATOM 6795 C CB . SER A 0 902 . 48.144 57.103 28.283 1.00 25.15 902 A 1 ATOM 6796 O O . SER A 0 902 . 49.642 56.886 25.641 1.00 25.15 902 A 1 ATOM 6797 O OG . SER A 0 902 . 49.515 57.125 28.650 1.00 25.15 902 A 1 ATOM 6798 N N . LEU A 0 903 . 47.539 57.217 24.936 1.00 28.27 903 A 1 ATOM 6799 C CA . LEU A 0 903 . 47.499 58.630 24.532 1.00 28.27 903 A 1 ATOM 6800 C C . LEU A 0 903 . 46.287 58.944 23.642 1.00 28.27 903 A 1 ATOM 6801 C CB . LEU A 0 903 . 48.817 59.101 23.873 1.00 28.27 903 A 1 ATOM 6802 O O . LEU A 0 903 . 45.837 58.158 22.815 1.00 28.27 903 A 1 ATOM 6803 C CG . LEU A 0 903 . 49.730 59.833 24.887 1.00 28.27 903 A 1 ATOM 6804 C CD1 . LEU A 0 903 . 51.187 59.811 24.437 1.00 28.27 903 A 1 ATOM 6805 C CD2 . LEU A 0 903 . 49.296 61.293 25.066 1.00 28.27 903 A 1 ATOM 6806 N N . LYS A 0 904 . 45.756 60.151 23.842 1.00 26.64 904 A 1 ATOM 6807 C CA . LYS A 0 904 . 44.691 60.773 23.044 1.00 26.64 904 A 1 ATOM 6808 C C . LYS A 0 904 . 45.090 60.790 21.557 1.00 26.64 904 A 1 ATOM 6809 C CB . LYS A 0 904 . 44.545 62.235 23.524 1.00 26.64 904 A 1 ATOM 6810 O O . LYS A 0 904 . 46.216 61.174 21.272 1.00 26.64 904 A 1 ATOM 6811 C CG . LYS A 0 904 . 44.194 62.435 25.012 1.00 26.64 904 A 1 ATOM 6812 C CD . LYS A 0 904 . 44.567 63.857 25.472 1.00 26.64 904 A 1 ATOM 6813 C CE . LYS A 0 904 . 44.184 64.070 26.944 1.00 26.64 904 A 1 ATOM 6814 N NZ . LYS A 0 904 . 44.714 65.349 27.486 1.00 26.64 904 A 1 ATOM 6815 N N . PHE A 0 905 . 44.158 60.561 20.626 1.00 27.90 905 A 1 ATOM 6816 C CA . PHE A 0 905 . 43.527 61.645 19.843 1.00 27.90 905 A 1 ATOM 6817 C C . PHE A 0 905 . 42.565 61.138 18.742 1.00 27.90 905 A 1 ATOM 6818 C CB . PHE A 0 905 . 44.539 62.639 19.217 1.00 27.90 905 A 1 ATOM 6819 O O . PHE A 0 905 . 42.922 60.348 17.884 1.00 27.90 905 A 1 ATOM 6820 C CG . PHE A 0 905 . 44.639 63.961 19.975 1.00 27.90 905 A 1 ATOM 6821 C CD1 . PHE A 0 905 . 43.674 64.962 19.750 1.00 27.90 905 A 1 ATOM 6822 C CD2 . PHE A 0 905 . 45.680 64.212 20.890 1.00 27.90 905 A 1 ATOM 6823 C CE1 . PHE A 0 905 . 43.731 66.182 20.450 1.00 27.90 905 A 1 ATOM 6824 C CE2 . PHE A 0 905 . 45.725 65.418 21.611 1.00 27.90 905 A 1 ATOM 6825 C CZ . PHE A 0 905 . 44.750 66.405 21.393 1.00 27.90 905 A 1 ATOM 6826 N N . LYS A 0 906 . 41.345 61.691 18.781 1.00 28.31 906 A 1 ATOM 6827 C CA . LYS A 0 906 . 40.397 62.007 17.689 1.00 28.31 906 A 1 ATOM 6828 C C . LYS A 0 906 . 40.524 61.346 16.293 1.00 28.31 906 A 1 ATOM 6829 C CB . LYS A 0 906 . 40.459 63.530 17.455 1.00 28.31 906 A 1 ATOM 6830 O O . LYS A 0 906 . 41.477 61.585 15.566 1.00 28.31 906 A 1 ATOM 6831 C CG . LYS A 0 906 . 39.844 64.375 18.579 1.00 28.31 906 A 1 ATOM 6832 C CD . LYS A 0 906 . 39.942 65.865 18.216 1.00 28.31 906 A 1 ATOM 6833 C CE . LYS A 0 906 . 39.169 66.726 19.222 1.00 28.31 906 A 1 ATOM 6834 N NZ . LYS A 0 906 . 39.255 68.172 18.888 1.00 28.31 906 A 1 ATOM 6835 N N . SER A 0 907 . 39.331 60.953 15.823 1.00 28.39 907 A 1 ATOM 6836 C CA . SER A 0 907 . 38.801 61.119 14.451 1.00 28.39 907 A 1 ATOM 6837 C C . SER A 0 907 . 39.042 60.002 13.428 1.00 28.39 907 A 1 ATOM 6838 C CB . SER A 0 907 . 39.199 62.471 13.836 1.00 28.39 907 A 1 ATOM 6839 O O . SER A 0 907 . 40.164 59.614 13.151 1.00 28.39 907 A 1 ATOM 6840 O OG . SER A 0 907 . 38.340 62.809 12.761 1.00 28.39 907 A 1 ATOM 6841 N N . SER A 0 908 . 37.935 59.616 12.782 1.00 28.40 908 A 1 ATOM 6842 C CA . SER A 0 908 . 37.839 59.099 11.407 1.00 28.40 908 A 1 ATOM 6843 C C . SER A 0 908 . 38.746 57.927 10.999 1.00 28.40 908 A 1 ATOM 6844 C CB . SER A 0 908 . 38.027 60.264 10.421 1.00 28.40 908 A 1 ATOM 6845 O O . SER A 0 908 . 39.866 58.132 10.558 1.00 28.40 908 A 1 ATOM 6846 O OG . SER A 0 908 . 37.115 61.305 10.723 1.00 28.40 908 A 1 ATOM 6847 N N . HIS A 0 909 . 38.177 56.721 10.878 1.00 32.91 909 A 1 ATOM 6848 C CA . HIS A 0 909 . 37.719 56.259 9.556 1.00 32.91 909 A 1 ATOM 6849 C C . HIS A 0 909 . 36.845 54.992 9.612 1.00 32.91 909 A 1 ATOM 6850 C CB . HIS A 0 909 . 38.861 56.103 8.525 1.00 32.91 909 A 1 ATOM 6851 O O . HIS A 0 909 . 36.931 54.147 10.495 1.00 32.91 909 A 1 ATOM 6852 C CG . HIS A 0 909 . 38.796 57.184 7.464 1.00 32.91 909 A 1 ATOM 6853 C CD2 . HIS A 0 909 . 39.394 58.418 7.502 1.00 32.91 909 A 1 ATOM 6854 N ND1 . HIS A 0 909 . 38.066 57.130 6.295 1.00 32.91 909 A 1 ATOM 6855 C CE1 . HIS A 0 909 . 38.211 58.305 5.657 1.00 32.91 909 A 1 ATOM 6856 N NE2 . HIS A 0 909 . 38.996 59.125 6.364 1.00 32.91 909 A 1 ATOM 6857 N N . ARG A 0 910 . 35.953 54.900 8.625 1.00 28.48 910 A 1 ATOM 6858 C CA . ARG A 0 910 . 34.852 53.939 8.476 1.00 28.48 910 A 1 ATOM 6859 C C . ARG A 0 910 . 35.306 52.690 7.709 1.00 28.48 910 A 1 ATOM 6860 C CB . ARG A 0 910 . 33.787 54.738 7.702 1.00 28.48 910 A 1 ATOM 6861 O O . ARG A 0 910 . 35.594 52.813 6.523 1.00 28.48 910 A 1 ATOM 6862 C CG . ARG A 0 910 . 32.471 54.059 7.299 1.00 28.48 910 A 1 ATOM 6863 C CD . ARG A 0 910 . 31.804 55.015 6.292 1.00 28.48 910 A 1 ATOM 6864 N NE . ARG A 0 910 . 30.372 54.748 6.067 1.00 28.48 910 A 1 ATOM 6865 N NH1 . ARG A 0 910 . 30.074 56.329 4.419 1.00 28.48 910 A 1 ATOM 6866 N NH2 . ARG A 0 910 . 28.308 55.239 5.227 1.00 28.48 910 A 1 ATOM 6867 C CZ . ARG A 0 910 . 29.597 55.433 5.239 1.00 28.48 910 A 1 ATOM 6868 N N . LEU A 0 911 . 35.282 51.501 8.323 1.00 31.66 911 A 1 ATOM 6869 C CA . LEU A 0 911 . 35.568 50.225 7.634 1.00 31.66 911 A 1 ATOM 6870 C C . LEU A 0 911 . 34.762 49.038 8.205 1.00 31.66 911 A 1 ATOM 6871 C CB . LEU A 0 911 . 37.102 50.005 7.575 1.00 31.66 911 A 1 ATOM 6872 O O . LEU A 0 911 . 35.278 48.139 8.861 1.00 31.66 911 A 1 ATOM 6873 C CG . LEU A 0 911 . 37.661 50.171 6.146 1.00 31.66 911 A 1 ATOM 6874 C CD1 . LEU A 0 911 . 39.146 50.518 6.181 1.00 31.66 911 A 1 ATOM 6875 C CD2 . LEU A 0 911 . 37.473 48.894 5.321 1.00 31.66 911 A 1 ATOM 6876 N N . THR A 0 912 . 33.456 49.014 7.926 1.00 34.00 912 A 1 ATOM 6877 C CA . THR A 0 912 . 32.584 47.872 8.247 1.00 34.00 912 A 1 ATOM 6878 C C . THR A 0 912 . 32.798 46.747 7.227 1.00 34.00 912 A 1 ATOM 6879 C CB . THR A 0 912 . 31.099 48.282 8.281 1.00 34.00 912 A 1 ATOM 6880 O O . THR A 0 912 . 32.389 46.862 6.067 1.00 34.00 912 A 1 ATOM 6881 C CG2 . THR A 0 912 . 30.280 47.365 9.188 1.00 34.00 912 A 1 ATOM 6882 O OG1 . THR A 0 912 . 30.934 49.599 8.759 1.00 34.00 912 A 1 ATOM 6883 N N . ARG A 0 913 . 33.437 45.646 7.640 1.00 34.34 913 A 1 ATOM 6884 C CA . ARG A 0 913 . 33.736 44.486 6.781 1.00 34.34 913 A 1 ATOM 6885 C C . ARG A 0 913 . 32.445 43.707 6.454 1.00 34.34 913 A 1 ATOM 6886 C CB . ARG A 0 913 . 34.843 43.630 7.455 1.00 34.34 913 A 1 ATOM 6887 O O . ARG A 0 913 . 32.054 42.795 7.171 1.00 34.34 913 A 1 ATOM 6888 C CG . ARG A 0 913 . 35.942 43.152 6.486 1.00 34.34 913 A 1 ATOM 6889 C CD . ARG A 0 913 . 36.964 42.270 7.227 1.00 34.34 913 A 1 ATOM 6890 N NE . ARG A 0 913 . 38.149 41.946 6.400 1.00 34.34 913 A 1 ATOM 6891 N NH1 . ARG A 0 913 . 38.949 40.199 7.672 1.00 34.34 913 A 1 ATOM 6892 N NH2 . ARG A 0 913 . 40.102 40.871 5.894 1.00 34.34 913 A 1 ATOM 6893 C CZ . ARG A 0 913 . 39.054 41.011 6.657 1.00 34.34 913 A 1 ATOM 6894 N N . ARG A 0 914 . 31.756 44.080 5.368 1.00 29.93 914 A 1 ATOM 6895 C CA . ARG A 0 914 . 30.584 43.351 4.837 1.00 29.93 914 A 1 ATOM 6896 C C . ARG A 0 914 . 31.008 42.018 4.203 1.00 29.93 914 A 1 ATOM 6897 C CB . ARG A 0 914 . 29.833 44.204 3.788 1.00 29.93 914 A 1 ATOM 6898 O O . ARG A 0 914 . 31.444 42.013 3.052 1.00 29.93 914 A 1 ATOM 6899 C CG . ARG A 0 914 . 28.700 45.083 4.337 1.00 29.93 914 A 1 ATOM 6900 C CD . ARG A 0 914 . 28.057 45.862 3.173 1.00 29.93 914 A 1 ATOM 6901 N NE . ARG A 0 914 . 26.716 46.385 3.505 1.00 29.93 914 A 1 ATOM 6902 N NH1 . ARG A 0 914 . 26.378 47.668 1.619 1.00 29.93 914 A 1 ATOM 6903 N NH2 . ARG A 0 914 . 24.732 47.439 3.101 1.00 29.93 914 A 1 ATOM 6904 C CZ . ARG A 0 914 . 25.954 47.158 2.744 1.00 29.93 914 A 1 ATOM 6905 N N . SER A 0 915 . 30.766 40.897 4.877 1.00 35.16 915 A 1 ATOM 6906 C CA . SER A 0 915 . 30.582 39.604 4.208 1.00 35.16 915 A 1 ATOM 6907 C C . SER A 0 915 . 29.237 39.625 3.469 1.00 35.16 915 A 1 ATOM 6908 C CB . SER A 0 915 . 30.671 38.442 5.212 1.00 35.16 915 A 1 ATOM 6909 O O . SER A 0 915 . 28.167 39.501 4.061 1.00 35.16 915 A 1 ATOM 6910 O OG . SER A 0 915 . 30.008 38.763 6.418 1.00 35.16 915 A 1 ATOM 6911 N N . ARG A 0 916 . 29.269 39.852 2.150 1.00 32.27 916 A 1 ATOM 6912 C CA . ARG A 0 916 . 28.061 39.767 1.316 1.00 32.27 916 A 1 ATOM 6913 C C . ARG A 0 916 . 27.726 38.299 1.062 1.00 32.27 916 A 1 ATOM 6914 C CB . ARG A 0 916 . 28.225 40.506 -0.024 1.00 32.27 916 A 1 ATOM 6915 O O . ARG A 0 916 . 28.213 37.728 0.091 1.00 32.27 916 A 1 ATOM 6916 C CG . ARG A 0 916 . 28.437 42.019 0.081 1.00 32.27 916 A 1 ATOM 6917 C CD . ARG A 0 916 . 28.441 42.598 -1.341 1.00 32.27 916 A 1 ATOM 6918 N NE . ARG A 0 916 . 29.033 43.948 -1.397 1.00 32.27 916 A 1 ATOM 6919 N NH1 . ARG A 0 916 . 28.745 44.283 -3.655 1.00 32.27 916 A 1 ATOM 6920 N NH2 . ARG A 0 916 . 29.831 45.809 -2.450 1.00 32.27 916 A 1 ATOM 6921 C CZ . ARG A 0 916 . 29.195 44.671 -2.494 1.00 32.27 916 A 1 ATOM 6922 N N . ILE A 0 917 . 26.851 37.721 1.879 1.00 36.11 917 A 1 ATOM 6923 C CA . ILE A 0 917 . 26.029 36.601 1.411 1.00 36.11 917 A 1 ATOM 6924 C C . ILE A 0 917 . 25.028 37.214 0.429 1.00 36.11 917 A 1 ATOM 6925 C CB . ILE A 0 917 . 25.372 35.834 2.579 1.00 36.11 917 A 1 ATOM 6926 O O . ILE A 0 917 . 24.144 37.977 0.818 1.00 36.11 917 A 1 ATOM 6927 C CG1 . ILE A 0 917 . 26.472 35.243 3.494 1.00 36.11 917 A 1 ATOM 6928 C CG2 . ILE A 0 917 . 24.462 34.722 2.024 1.00 36.11 917 A 1 ATOM 6929 C CD1 . ILE A 0 917 . 25.944 34.533 4.746 1.00 36.11 917 A 1 ATOM 6930 N N . ILE A 0 918 . 25.250 36.977 -0.862 1.00 36.82 918 A 1 ATOM 6931 C CA . ILE A 0 918 . 24.364 37.433 -1.934 1.00 36.82 918 A 1 ATOM 6932 C C . ILE A 0 918 . 23.188 36.448 -1.980 1.00 36.82 918 A 1 ATOM 6933 C CB . ILE A 0 918 . 25.125 37.492 -3.283 1.00 36.82 918 A 1 ATOM 6934 O O . ILE A 0 918 . 23.443 35.270 -2.230 1.00 36.82 918 A 1 ATOM 6935 C CG1 . ILE A 0 918 . 26.323 38.470 -3.207 1.00 36.82 918 A 1 ATOM 6936 C CG2 . ILE A 0 918 . 24.170 37.890 -4.424 1.00 36.82 918 A 1 ATOM 6937 C CD1 . ILE A 0 918 . 27.228 38.454 -4.447 1.00 36.82 918 A 1 ATOM 6938 N N . PRO A 0 919 . 21.929 36.875 -1.761 1.00 32.85 919 A 1 ATOM 6939 C CA . PRO A 0 919 . 20.789 36.025 -2.077 1.00 32.85 919 A 1 ATOM 6940 C C . PRO A 0 919 . 20.749 35.843 -3.599 1.00 32.85 919 A 1 ATOM 6941 C CB . PRO A 0 919 . 19.564 36.752 -1.519 1.00 32.85 919 A 1 ATOM 6942 O O . PRO A 0 919 . 20.846 36.826 -4.342 1.00 32.85 919 A 1 ATOM 6943 C CG . PRO A 0 919 . 19.961 38.226 -1.607 1.00 32.85 919 A 1 ATOM 6944 C CD . PRO A 0 919 . 21.478 38.212 -1.397 1.00 32.85 919 A 1 ATOM 6945 N N . TYR A 0 920 . 20.688 34.590 -4.049 1.00 32.19 920 A 1 ATOM 6946 C CA . TYR A 0 920 . 20.658 34.243 -5.469 1.00 32.19 920 A 1 ATOM 6947 C C . TYR A 0 920 . 19.231 34.226 -6.008 1.00 32.19 920 A 1 ATOM 6948 C CB . TYR A 0 920 . 21.426 32.936 -5.734 1.00 32.19 920 A 1 ATOM 6949 O O . TYR A 0 920 . 18.343 33.704 -5.306 1.00 32.19 920 A 1 ATOM 6950 C CG . TYR A 0 920 . 22.550 33.116 -6.734 1.00 32.19 920 A 1 ATOM 6951 C CD1 . TYR A 0 920 . 22.382 32.722 -8.075 1.00 32.19 920 A 1 ATOM 6952 C CD2 . TYR A 0 920 . 23.759 33.705 -6.317 1.00 32.19 920 A 1 ATOM 6953 C CE1 . TYR A 0 920 . 23.426 32.917 -9.001 1.00 32.19 920 A 1 ATOM 6954 C CE2 . TYR A 0 920 . 24.804 33.909 -7.240 1.00 32.19 920 A 1 ATOM 6955 O OH . TYR A 0 920 . 25.597 33.795 -9.501 1.00 32.19 920 A 1 ATOM 6956 C CZ . TYR A 0 920 . 24.632 33.521 -8.586 1.00 32.19 920 A 1 ATOM 6957 O OXT . TYR A 0 920 . 19.087 34.758 -7.132 1.00 32.19 920 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 49.40 # loop_ _atom_type.symbol C N O S #